data_9CVV
# 
_entry.id   9CVV 
# 
_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   9CVV         pdb_00009cvv 10.2210/pdb9cvv/pdb 
WWPDB D_1000286246 ?            ?                   
# 
_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                        9CVV 
_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, brain'                                            48996.781 4   1.14.13.39 
'R354A, G357D' ? ? 
2 non-polymer syn '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-{3-fluoro-5-[(methylamino)methyl]phenyl}-4-methylpyridin-2-amine' 245.295   4   ?          ? ? ? 
5 non-polymer syn GLYCEROL                                                                  92.094    6   ?          ? ? ? 
6 non-polymer syn 'ZINC ION'                                                                65.409    2   ?          ? ? ? 
7 water       nat water                                                                     18.015    846 ?          ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Constitutive NOS,NC-NOS,NOS type I,Neuronal NOS,nNOS,Peptidyl-cysteine S-nitrosylase NOS1,bNOS' 
# 
_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       
;CPRFLKVKNWETEVVLTDTLHLKSTLETGCTEYICMGSIMHPSQHARRPEDVATKDQLFPLAKEFIDQYYSSIKRFGSKA
HMERLEEVNKEIDTTSTYQLKDTELIYGAKHAWRNASRCVGRIQWSKLQVFDARDCTTAHGMFNYICNHVKYATNKGNLR
SAITIFPQRTDGKHDFRVWNSQLIRYAGYKQPDGSTLGDPANVQFTEICIQQGWKPPRGRFDVLPLLLQANGNDPELFQI
PPELVLEVPIRHPKFEWFKDLGLKWYGLPAVSNMLLEIGGLEFSACPFSGWYMGTEIGVRDYCDNSRYNILEEVAKKMNL
DMRKTSSLWKDQALVEINIAVLYSFQSDKVTIVDHHSATESFIKHMENEYRCRGGCPADWVWIVPPMSGSITPVFHQEML
NYRLTPSFEYQPDPWNTHVWKLV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;CPRFLKVKNWETEVVLTDTLHLKSTLETGCTEYICMGSIMHPSQHARRPEDVATKDQLFPLAKEFIDQYYSSIKRFGSKA
HMERLEEVNKEIDTTSTYQLKDTELIYGAKHAWRNASRCVGRIQWSKLQVFDARDCTTAHGMFNYICNHVKYATNKGNLR
SAITIFPQRTDGKHDFRVWNSQLIRYAGYKQPDGSTLGDPANVQFTEICIQQGWKPPRGRFDVLPLLLQANGNDPELFQI
PPELVLEVPIRHPKFEWFKDLGLKWYGLPAVSNMLLEIGGLEFSACPFSGWYMGTEIGVRDYCDNSRYNILEEVAKKMNL
DMRKTSSLWKDQALVEINIAVLYSFQSDKVTIVDHHSATESFIKHMENEYRCRGGCPADWVWIVPPMSGSITPVFHQEML
NYRLTPSFEYQPDPWNTHVWKLV
;
_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-{3-fluoro-5-[(methylamino)methyl]phenyl}-4-methylpyridin-2-amine' A1A0H 
5 GLYCEROL                                                                  GOL   
6 'ZINC ION'                                                                ZN    
7 water                                                                     HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   CYS n 
1 2   PRO n 
1 3   ARG n 
1 4   PHE n 
1 5   LEU n 
1 6   LYS n 
1 7   VAL n 
1 8   LYS n 
1 9   ASN n 
1 10  TRP n 
1 11  GLU n 
1 12  THR n 
1 13  GLU n 
1 14  VAL n 
1 15  VAL n 
1 16  LEU n 
1 17  THR n 
1 18  ASP n 
1 19  THR n 
1 20  LEU n 
1 21  HIS n 
1 22  LEU n 
1 23  LYS n 
1 24  SER n 
1 25  THR n 
1 26  LEU n 
1 27  GLU n 
1 28  THR n 
1 29  GLY n 
1 30  CYS n 
1 31  THR n 
1 32  GLU n 
1 33  TYR n 
1 34  ILE n 
1 35  CYS n 
1 36  MET n 
1 37  GLY n 
1 38  SER n 
1 39  ILE n 
1 40  MET n 
1 41  HIS n 
1 42  PRO n 
1 43  SER n 
1 44  GLN n 
1 45  HIS n 
1 46  ALA n 
1 47  ARG n 
1 48  ARG n 
1 49  PRO n 
1 50  GLU n 
1 51  ASP n 
1 52  VAL n 
1 53  ALA n 
1 54  THR n 
1 55  LYS n 
1 56  ASP n 
1 57  GLN n 
1 58  LEU n 
1 59  PHE n 
1 60  PRO n 
1 61  LEU n 
1 62  ALA n 
1 63  LYS n 
1 64  GLU n 
1 65  PHE n 
1 66  ILE n 
1 67  ASP n 
1 68  GLN n 
1 69  TYR n 
1 70  TYR n 
1 71  SER n 
1 72  SER n 
1 73  ILE n 
1 74  LYS n 
1 75  ARG n 
1 76  PHE n 
1 77  GLY n 
1 78  SER n 
1 79  LYS n 
1 80  ALA n 
1 81  HIS n 
1 82  MET n 
1 83  GLU n 
1 84  ARG n 
1 85  LEU n 
1 86  GLU n 
1 87  GLU n 
1 88  VAL n 
1 89  ASN n 
1 90  LYS n 
1 91  GLU n 
1 92  ILE n 
1 93  ASP n 
1 94  THR n 
1 95  THR n 
1 96  SER n 
1 97  THR n 
1 98  TYR n 
1 99  GLN n 
1 100 LEU n 
1 101 LYS n 
1 102 ASP n 
1 103 THR n 
1 104 GLU n 
1 105 LEU n 
1 106 ILE n 
1 107 TYR n 
1 108 GLY n 
1 109 ALA n 
1 110 LYS n 
1 111 HIS n 
1 112 ALA n 
1 113 TRP n 
1 114 ARG n 
1 115 ASN n 
1 116 ALA n 
1 117 SER n 
1 118 ARG n 
1 119 CYS n 
1 120 VAL n 
1 121 GLY n 
1 122 ARG n 
1 123 ILE n 
1 124 GLN n 
1 125 TRP n 
1 126 SER n 
1 127 LYS n 
1 128 LEU n 
1 129 GLN n 
1 130 VAL n 
1 131 PHE n 
1 132 ASP n 
1 133 ALA n 
1 134 ARG n 
1 135 ASP n 
1 136 CYS n 
1 137 THR n 
1 138 THR n 
1 139 ALA n 
1 140 HIS n 
1 141 GLY n 
1 142 MET n 
1 143 PHE n 
1 144 ASN n 
1 145 TYR n 
1 146 ILE n 
1 147 CYS n 
1 148 ASN n 
1 149 HIS n 
1 150 VAL n 
1 151 LYS n 
1 152 TYR n 
1 153 ALA n 
1 154 THR n 
1 155 ASN n 
1 156 LYS n 
1 157 GLY n 
1 158 ASN n 
1 159 LEU n 
1 160 ARG n 
1 161 SER n 
1 162 ALA n 
1 163 ILE n 
1 164 THR n 
1 165 ILE n 
1 166 PHE n 
1 167 PRO n 
1 168 GLN n 
1 169 ARG n 
1 170 THR n 
1 171 ASP n 
1 172 GLY n 
1 173 LYS n 
1 174 HIS n 
1 175 ASP n 
1 176 PHE n 
1 177 ARG n 
1 178 VAL n 
1 179 TRP n 
1 180 ASN n 
1 181 SER n 
1 182 GLN n 
1 183 LEU n 
1 184 ILE n 
1 185 ARG n 
1 186 TYR n 
1 187 ALA n 
1 188 GLY n 
1 189 TYR n 
1 190 LYS n 
1 191 GLN n 
1 192 PRO n 
1 193 ASP n 
1 194 GLY n 
1 195 SER n 
1 196 THR n 
1 197 LEU n 
1 198 GLY n 
1 199 ASP n 
1 200 PRO n 
1 201 ALA n 
1 202 ASN n 
1 203 VAL n 
1 204 GLN n 
1 205 PHE n 
1 206 THR n 
1 207 GLU n 
1 208 ILE n 
1 209 CYS n 
1 210 ILE n 
1 211 GLN n 
1 212 GLN n 
1 213 GLY n 
1 214 TRP n 
1 215 LYS n 
1 216 PRO n 
1 217 PRO n 
1 218 ARG n 
1 219 GLY n 
1 220 ARG n 
1 221 PHE n 
1 222 ASP n 
1 223 VAL n 
1 224 LEU n 
1 225 PRO n 
1 226 LEU n 
1 227 LEU n 
1 228 LEU n 
1 229 GLN n 
1 230 ALA n 
1 231 ASN n 
1 232 GLY n 
1 233 ASN n 
1 234 ASP n 
1 235 PRO n 
1 236 GLU n 
1 237 LEU n 
1 238 PHE n 
1 239 GLN n 
1 240 ILE n 
1 241 PRO n 
1 242 PRO n 
1 243 GLU n 
1 244 LEU n 
1 245 VAL n 
1 246 LEU n 
1 247 GLU n 
1 248 VAL n 
1 249 PRO n 
1 250 ILE n 
1 251 ARG n 
1 252 HIS n 
1 253 PRO n 
1 254 LYS n 
1 255 PHE n 
1 256 GLU n 
1 257 TRP n 
1 258 PHE n 
1 259 LYS n 
1 260 ASP n 
1 261 LEU n 
1 262 GLY n 
1 263 LEU n 
1 264 LYS n 
1 265 TRP n 
1 266 TYR n 
1 267 GLY n 
1 268 LEU n 
1 269 PRO n 
1 270 ALA n 
1 271 VAL n 
1 272 SER n 
1 273 ASN n 
1 274 MET n 
1 275 LEU n 
1 276 LEU n 
1 277 GLU n 
1 278 ILE n 
1 279 GLY n 
1 280 GLY n 
1 281 LEU n 
1 282 GLU n 
1 283 PHE n 
1 284 SER n 
1 285 ALA n 
1 286 CYS n 
1 287 PRO n 
1 288 PHE n 
1 289 SER n 
1 290 GLY n 
1 291 TRP n 
1 292 TYR n 
1 293 MET n 
1 294 GLY n 
1 295 THR n 
1 296 GLU n 
1 297 ILE n 
1 298 GLY n 
1 299 VAL n 
1 300 ARG n 
1 301 ASP n 
1 302 TYR n 
1 303 CYS n 
1 304 ASP n 
1 305 ASN n 
1 306 SER n 
1 307 ARG n 
1 308 TYR n 
1 309 ASN n 
1 310 ILE n 
1 311 LEU n 
1 312 GLU n 
1 313 GLU n 
1 314 VAL n 
1 315 ALA n 
1 316 LYS n 
1 317 LYS n 
1 318 MET n 
1 319 ASN n 
1 320 LEU n 
1 321 ASP n 
1 322 MET n 
1 323 ARG n 
1 324 LYS n 
1 325 THR n 
1 326 SER n 
1 327 SER n 
1 328 LEU n 
1 329 TRP n 
1 330 LYS n 
1 331 ASP n 
1 332 GLN n 
1 333 ALA n 
1 334 LEU n 
1 335 VAL n 
1 336 GLU n 
1 337 ILE n 
1 338 ASN n 
1 339 ILE n 
1 340 ALA n 
1 341 VAL n 
1 342 LEU n 
1 343 TYR n 
1 344 SER n 
1 345 PHE n 
1 346 GLN n 
1 347 SER n 
1 348 ASP n 
1 349 LYS n 
1 350 VAL n 
1 351 THR n 
1 352 ILE n 
1 353 VAL n 
1 354 ASP n 
1 355 HIS n 
1 356 HIS n 
1 357 SER n 
1 358 ALA n 
1 359 THR n 
1 360 GLU n 
1 361 SER n 
1 362 PHE n 
1 363 ILE n 
1 364 LYS n 
1 365 HIS n 
1 366 MET n 
1 367 GLU n 
1 368 ASN n 
1 369 GLU n 
1 370 TYR n 
1 371 ARG n 
1 372 CYS n 
1 373 ARG n 
1 374 GLY n 
1 375 GLY n 
1 376 CYS n 
1 377 PRO n 
1 378 ALA n 
1 379 ASP n 
1 380 TRP n 
1 381 VAL n 
1 382 TRP n 
1 383 ILE n 
1 384 VAL n 
1 385 PRO n 
1 386 PRO n 
1 387 MET n 
1 388 SER n 
1 389 GLY n 
1 390 SER n 
1 391 ILE n 
1 392 THR n 
1 393 PRO n 
1 394 VAL n 
1 395 PHE n 
1 396 HIS n 
1 397 GLN n 
1 398 GLU n 
1 399 MET n 
1 400 LEU n 
1 401 ASN n 
1 402 TYR n 
1 403 ARG n 
1 404 LEU n 
1 405 THR n 
1 406 PRO n 
1 407 SER n 
1 408 PHE n 
1 409 GLU n 
1 410 TYR n 
1 411 GLN n 
1 412 PRO n 
1 413 ASP n 
1 414 PRO n 
1 415 TRP n 
1 416 ASN n 
1 417 THR n 
1 418 HIS n 
1 419 VAL n 
1 420 TRP n 
1 421 LYS n 
1 422 LEU n 
1 423 VAL 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                   423 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 NOS1 
_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                brain 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_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                       pET22b 
_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 
A1A0H non-polymer         . '(6M)-6-{3-fluoro-5-[(methylamino)methyl]phenyl}-4-methylpyridin-2-amine' ? 'C14 H16 F N3'     245.295 
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 
CYS   'L-peptide linking' y CYSTEINE                                                                  ? 'C3 H7 N O2 S'     121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                                 ? 'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                           ? 'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE                                                                   ? 'C2 H5 N O2'       75.067  
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   CYS 1   302 ?   ?   ?   A . n 
A 1 2   PRO 2   303 ?   ?   ?   A . n 
A 1 3   ARG 3   304 ?   ?   ?   A . n 
A 1 4   PHE 4   305 305 PHE PHE A . n 
A 1 5   LEU 5   306 306 LEU LEU A . n 
A 1 6   LYS 6   307 307 LYS LYS A . n 
A 1 7   VAL 7   308 308 VAL VAL A . n 
A 1 8   LYS 8   309 309 LYS LYS A . n 
A 1 9   ASN 9   310 310 ASN ASN A . n 
A 1 10  TRP 10  311 311 TRP TRP A . n 
A 1 11  GLU 11  312 312 GLU GLU A . n 
A 1 12  THR 12  313 313 THR THR A . n 
A 1 13  GLU 13  314 314 GLU GLU A . n 
A 1 14  VAL 14  315 315 VAL VAL A . n 
A 1 15  VAL 15  316 316 VAL VAL A . n 
A 1 16  LEU 16  317 317 LEU LEU A . n 
A 1 17  THR 17  318 318 THR THR A . n 
A 1 18  ASP 18  319 319 ASP ASP A . n 
A 1 19  THR 19  320 320 THR THR A . n 
A 1 20  LEU 20  321 321 LEU LEU A . n 
A 1 21  HIS 21  322 322 HIS HIS A . n 
A 1 22  LEU 22  323 323 LEU LEU A . n 
A 1 23  LYS 23  324 324 LYS LYS A . n 
A 1 24  SER 24  325 325 SER SER A . n 
A 1 25  THR 25  326 326 THR THR A . n 
A 1 26  LEU 26  327 327 LEU LEU A . n 
A 1 27  GLU 27  328 328 GLU GLU A . n 
A 1 28  THR 28  329 329 THR THR A . n 
A 1 29  GLY 29  330 330 GLY GLY A . n 
A 1 30  CYS 30  331 331 CYS CYS A . n 
A 1 31  THR 31  332 332 THR THR A . n 
A 1 32  GLU 32  333 333 GLU GLU A . n 
A 1 33  TYR 33  334 334 TYR TYR A . n 
A 1 34  ILE 34  335 335 ILE ILE A . n 
A 1 35  CYS 35  336 336 CYS CYS A . n 
A 1 36  MET 36  337 337 MET MET A . n 
A 1 37  GLY 37  338 338 GLY GLY A . n 
A 1 38  SER 38  339 339 SER SER A . n 
A 1 39  ILE 39  340 340 ILE ILE A . n 
A 1 40  MET 40  341 341 MET MET A . n 
A 1 41  HIS 41  342 342 HIS HIS A . n 
A 1 42  PRO 42  343 343 PRO PRO A . n 
A 1 43  SER 43  344 344 SER SER A . n 
A 1 44  GLN 44  345 345 GLN GLN A . n 
A 1 45  HIS 45  346 346 HIS HIS A . n 
A 1 46  ALA 46  347 347 ALA ALA A . n 
A 1 47  ARG 47  348 348 ARG ARG A . n 
A 1 48  ARG 48  349 349 ARG ARG A . n 
A 1 49  PRO 49  350 350 PRO PRO A . n 
A 1 50  GLU 50  351 351 GLU GLU A . n 
A 1 51  ASP 51  352 352 ASP ASP A . n 
A 1 52  VAL 52  353 353 VAL VAL A . n 
A 1 53  ALA 53  354 354 ALA ALA A . n 
A 1 54  THR 54  355 355 THR THR A . n 
A 1 55  LYS 55  356 356 LYS LYS A . n 
A 1 56  ASP 56  357 357 ASP ASP A . n 
A 1 57  GLN 57  358 358 GLN GLN A . n 
A 1 58  LEU 58  359 359 LEU LEU A . n 
A 1 59  PHE 59  360 360 PHE PHE A . n 
A 1 60  PRO 60  361 361 PRO PRO A . n 
A 1 61  LEU 61  362 362 LEU LEU A . n 
A 1 62  ALA 62  363 363 ALA ALA A . n 
A 1 63  LYS 63  364 364 LYS LYS A . n 
A 1 64  GLU 64  365 365 GLU GLU A . n 
A 1 65  PHE 65  366 366 PHE PHE A . n 
A 1 66  ILE 66  367 367 ILE ILE A . n 
A 1 67  ASP 67  368 368 ASP ASP A . n 
A 1 68  GLN 68  369 369 GLN GLN A . n 
A 1 69  TYR 69  370 370 TYR TYR A . n 
A 1 70  TYR 70  371 371 TYR TYR A . n 
A 1 71  SER 71  372 372 SER SER A . n 
A 1 72  SER 72  373 373 SER SER A . n 
A 1 73  ILE 73  374 374 ILE ILE A . n 
A 1 74  LYS 74  375 375 LYS LYS A . n 
A 1 75  ARG 75  376 376 ARG ARG A . n 
A 1 76  PHE 76  377 377 PHE PHE A . n 
A 1 77  GLY 77  378 378 GLY GLY A . n 
A 1 78  SER 78  379 379 SER SER A . n 
A 1 79  LYS 79  380 380 LYS LYS A . n 
A 1 80  ALA 80  381 381 ALA ALA A . n 
A 1 81  HIS 81  382 382 HIS HIS A . n 
A 1 82  MET 82  383 383 MET MET A . n 
A 1 83  GLU 83  384 384 GLU GLU A . n 
A 1 84  ARG 84  385 385 ARG ARG A . n 
A 1 85  LEU 85  386 386 LEU LEU A . n 
A 1 86  GLU 86  387 387 GLU GLU A . n 
A 1 87  GLU 87  388 388 GLU GLU A . n 
A 1 88  VAL 88  389 389 VAL VAL A . n 
A 1 89  ASN 89  390 390 ASN ASN A . n 
A 1 90  LYS 90  391 391 LYS LYS A . n 
A 1 91  GLU 91  392 392 GLU GLU A . n 
A 1 92  ILE 92  393 393 ILE ILE A . n 
A 1 93  ASP 93  394 394 ASP ASP A . n 
A 1 94  THR 94  395 395 THR THR A . n 
A 1 95  THR 95  396 396 THR THR A . n 
A 1 96  SER 96  397 397 SER SER A . n 
A 1 97  THR 97  398 398 THR THR A . n 
A 1 98  TYR 98  399 399 TYR TYR A . n 
A 1 99  GLN 99  400 400 GLN GLN A . n 
A 1 100 LEU 100 401 401 LEU LEU A . n 
A 1 101 LYS 101 402 402 LYS LYS A . n 
A 1 102 ASP 102 403 403 ASP ASP A . n 
A 1 103 THR 103 404 404 THR THR A . n 
A 1 104 GLU 104 405 405 GLU GLU A . n 
A 1 105 LEU 105 406 406 LEU LEU A . n 
A 1 106 ILE 106 407 407 ILE ILE A . n 
A 1 107 TYR 107 408 408 TYR TYR A . n 
A 1 108 GLY 108 409 409 GLY GLY A . n 
A 1 109 ALA 109 410 410 ALA ALA A . n 
A 1 110 LYS 110 411 411 LYS LYS A . n 
A 1 111 HIS 111 412 412 HIS HIS A . n 
A 1 112 ALA 112 413 413 ALA ALA A . n 
A 1 113 TRP 113 414 414 TRP TRP A . n 
A 1 114 ARG 114 415 415 ARG ARG A . n 
A 1 115 ASN 115 416 416 ASN ASN A . n 
A 1 116 ALA 116 417 417 ALA ALA A . n 
A 1 117 SER 117 418 418 SER SER A . n 
A 1 118 ARG 118 419 419 ARG ARG A . n 
A 1 119 CYS 119 420 420 CYS CYS A . n 
A 1 120 VAL 120 421 421 VAL VAL A . n 
A 1 121 GLY 121 422 422 GLY GLY A . n 
A 1 122 ARG 122 423 423 ARG ARG A . n 
A 1 123 ILE 123 424 424 ILE ILE A . n 
A 1 124 GLN 124 425 425 GLN GLN A . n 
A 1 125 TRP 125 426 426 TRP TRP A . n 
A 1 126 SER 126 427 427 SER SER A . n 
A 1 127 LYS 127 428 428 LYS LYS A . n 
A 1 128 LEU 128 429 429 LEU LEU A . n 
A 1 129 GLN 129 430 430 GLN GLN A . n 
A 1 130 VAL 130 431 431 VAL VAL A . n 
A 1 131 PHE 131 432 432 PHE PHE A . n 
A 1 132 ASP 132 433 433 ASP ASP A . n 
A 1 133 ALA 133 434 434 ALA ALA A . n 
A 1 134 ARG 134 435 435 ARG ARG A . n 
A 1 135 ASP 135 436 436 ASP ASP A . n 
A 1 136 CYS 136 437 437 CYS CYS A . n 
A 1 137 THR 137 438 438 THR THR A . n 
A 1 138 THR 138 439 439 THR THR A . n 
A 1 139 ALA 139 440 440 ALA ALA A . n 
A 1 140 HIS 140 441 441 HIS HIS A . n 
A 1 141 GLY 141 442 442 GLY GLY A . n 
A 1 142 MET 142 443 443 MET MET A . n 
A 1 143 PHE 143 444 444 PHE PHE A . n 
A 1 144 ASN 144 445 445 ASN ASN A . n 
A 1 145 TYR 145 446 446 TYR TYR A . n 
A 1 146 ILE 146 447 447 ILE ILE A . n 
A 1 147 CYS 147 448 448 CYS CYS A . n 
A 1 148 ASN 148 449 449 ASN ASN A . n 
A 1 149 HIS 149 450 450 HIS HIS A . n 
A 1 150 VAL 150 451 451 VAL VAL A . n 
A 1 151 LYS 151 452 452 LYS LYS A . n 
A 1 152 TYR 152 453 453 TYR TYR A . n 
A 1 153 ALA 153 454 454 ALA ALA A . n 
A 1 154 THR 154 455 455 THR THR A . n 
A 1 155 ASN 155 456 456 ASN ASN A . n 
A 1 156 LYS 156 457 457 LYS LYS A . n 
A 1 157 GLY 157 458 458 GLY GLY A . n 
A 1 158 ASN 158 459 459 ASN ASN A . n 
A 1 159 LEU 159 460 460 LEU LEU A . n 
A 1 160 ARG 160 461 461 ARG ARG A . n 
A 1 161 SER 161 462 462 SER SER A . n 
A 1 162 ALA 162 463 463 ALA ALA A . n 
A 1 163 ILE 163 464 464 ILE ILE A . n 
A 1 164 THR 164 465 465 THR THR A . n 
A 1 165 ILE 165 466 466 ILE ILE A . n 
A 1 166 PHE 166 467 467 PHE PHE A . n 
A 1 167 PRO 167 468 468 PRO PRO A . n 
A 1 168 GLN 168 469 469 GLN GLN A . n 
A 1 169 ARG 169 470 470 ARG ARG A . n 
A 1 170 THR 170 471 471 THR THR A . n 
A 1 171 ASP 171 472 472 ASP ASP A . n 
A 1 172 GLY 172 473 473 GLY GLY A . n 
A 1 173 LYS 173 474 474 LYS LYS A . n 
A 1 174 HIS 174 475 475 HIS HIS A . n 
A 1 175 ASP 175 476 476 ASP ASP A . n 
A 1 176 PHE 176 477 477 PHE PHE A . n 
A 1 177 ARG 177 478 478 ARG ARG A . n 
A 1 178 VAL 178 479 479 VAL VAL A . n 
A 1 179 TRP 179 480 480 TRP TRP A . n 
A 1 180 ASN 180 481 481 ASN ASN A . n 
A 1 181 SER 181 482 482 SER SER A . n 
A 1 182 GLN 182 483 483 GLN GLN A . n 
A 1 183 LEU 183 484 484 LEU LEU A . n 
A 1 184 ILE 184 485 485 ILE ILE A . n 
A 1 185 ARG 185 486 486 ARG ARG A . n 
A 1 186 TYR 186 487 487 TYR TYR A . n 
A 1 187 ALA 187 488 488 ALA ALA A . n 
A 1 188 GLY 188 489 489 GLY GLY A . n 
A 1 189 TYR 189 490 490 TYR TYR A . n 
A 1 190 LYS 190 491 491 LYS LYS A . n 
A 1 191 GLN 191 492 492 GLN GLN A . n 
A 1 192 PRO 192 493 493 PRO PRO A . n 
A 1 193 ASP 193 494 494 ASP ASP A . n 
A 1 194 GLY 194 495 495 GLY GLY A . n 
A 1 195 SER 195 496 496 SER SER A . n 
A 1 196 THR 196 497 497 THR THR A . n 
A 1 197 LEU 197 498 498 LEU LEU A . n 
A 1 198 GLY 198 499 499 GLY GLY A . n 
A 1 199 ASP 199 500 500 ASP ASP A . n 
A 1 200 PRO 200 501 501 PRO PRO A . n 
A 1 201 ALA 201 502 502 ALA ALA A . n 
A 1 202 ASN 202 503 503 ASN ASN A . n 
A 1 203 VAL 203 504 504 VAL VAL A . n 
A 1 204 GLN 204 505 505 GLN GLN A . n 
A 1 205 PHE 205 506 506 PHE PHE A . n 
A 1 206 THR 206 507 507 THR THR A . n 
A 1 207 GLU 207 508 508 GLU GLU A . n 
A 1 208 ILE 208 509 509 ILE ILE A . n 
A 1 209 CYS 209 510 510 CYS CYS A . n 
A 1 210 ILE 210 511 511 ILE ILE A . n 
A 1 211 GLN 211 512 512 GLN GLN A . n 
A 1 212 GLN 212 513 513 GLN GLN A . n 
A 1 213 GLY 213 514 514 GLY GLY A . n 
A 1 214 TRP 214 515 515 TRP TRP A . n 
A 1 215 LYS 215 516 516 LYS LYS A . n 
A 1 216 PRO 216 517 517 PRO PRO A . n 
A 1 217 PRO 217 518 518 PRO PRO A . n 
A 1 218 ARG 218 519 519 ARG ARG A . n 
A 1 219 GLY 219 520 520 GLY GLY A . n 
A 1 220 ARG 220 521 521 ARG ARG A . n 
A 1 221 PHE 221 522 522 PHE PHE A . n 
A 1 222 ASP 222 523 523 ASP ASP A . n 
A 1 223 VAL 223 524 524 VAL VAL A . n 
A 1 224 LEU 224 525 525 LEU LEU A . n 
A 1 225 PRO 225 526 526 PRO PRO A . n 
A 1 226 LEU 226 527 527 LEU LEU A . n 
A 1 227 LEU 227 528 528 LEU LEU A . n 
A 1 228 LEU 228 529 529 LEU LEU A . n 
A 1 229 GLN 229 530 530 GLN GLN A . n 
A 1 230 ALA 230 531 531 ALA ALA A . n 
A 1 231 ASN 231 532 532 ASN ASN A . n 
A 1 232 GLY 232 533 533 GLY GLY A . n 
A 1 233 ASN 233 534 534 ASN ASN A . n 
A 1 234 ASP 234 535 535 ASP ASP A . n 
A 1 235 PRO 235 536 536 PRO PRO A . n 
A 1 236 GLU 236 537 537 GLU GLU A . n 
A 1 237 LEU 237 538 538 LEU LEU A . n 
A 1 238 PHE 238 539 539 PHE PHE A . n 
A 1 239 GLN 239 540 540 GLN GLN A . n 
A 1 240 ILE 240 541 541 ILE ILE A . n 
A 1 241 PRO 241 542 542 PRO PRO A . n 
A 1 242 PRO 242 543 543 PRO PRO A . n 
A 1 243 GLU 243 544 544 GLU GLU A . n 
A 1 244 LEU 244 545 545 LEU LEU A . n 
A 1 245 VAL 245 546 546 VAL VAL A . n 
A 1 246 LEU 246 547 547 LEU LEU A . n 
A 1 247 GLU 247 548 548 GLU GLU A . n 
A 1 248 VAL 248 549 549 VAL VAL A . n 
A 1 249 PRO 249 550 550 PRO PRO A . n 
A 1 250 ILE 250 551 551 ILE ILE A . n 
A 1 251 ARG 251 552 552 ARG ARG A . n 
A 1 252 HIS 252 553 553 HIS HIS A . n 
A 1 253 PRO 253 554 554 PRO PRO A . n 
A 1 254 LYS 254 555 555 LYS LYS A . n 
A 1 255 PHE 255 556 556 PHE PHE A . n 
A 1 256 GLU 256 557 557 GLU GLU A . n 
A 1 257 TRP 257 558 558 TRP TRP A . n 
A 1 258 PHE 258 559 559 PHE PHE A . n 
A 1 259 LYS 259 560 560 LYS LYS A . n 
A 1 260 ASP 260 561 561 ASP ASP A . n 
A 1 261 LEU 261 562 562 LEU LEU A . n 
A 1 262 GLY 262 563 563 GLY GLY A . n 
A 1 263 LEU 263 564 564 LEU LEU A . n 
A 1 264 LYS 264 565 565 LYS LYS A . n 
A 1 265 TRP 265 566 566 TRP TRP A . n 
A 1 266 TYR 266 567 567 TYR TYR A . n 
A 1 267 GLY 267 568 568 GLY GLY A . n 
A 1 268 LEU 268 569 569 LEU LEU A . n 
A 1 269 PRO 269 570 570 PRO PRO A . n 
A 1 270 ALA 270 571 571 ALA ALA A . n 
A 1 271 VAL 271 572 572 VAL VAL A . n 
A 1 272 SER 272 573 573 SER SER A . n 
A 1 273 ASN 273 574 574 ASN ASN A . n 
A 1 274 MET 274 575 575 MET MET A . n 
A 1 275 LEU 275 576 576 LEU LEU A . n 
A 1 276 LEU 276 577 577 LEU LEU A . n 
A 1 277 GLU 277 578 578 GLU GLU A . n 
A 1 278 ILE 278 579 579 ILE ILE A . n 
A 1 279 GLY 279 580 580 GLY GLY A . n 
A 1 280 GLY 280 581 581 GLY GLY A . n 
A 1 281 LEU 281 582 582 LEU LEU A . n 
A 1 282 GLU 282 583 583 GLU GLU A . n 
A 1 283 PHE 283 584 584 PHE PHE A . n 
A 1 284 SER 284 585 585 SER SER A . n 
A 1 285 ALA 285 586 586 ALA ALA A . n 
A 1 286 CYS 286 587 587 CYS CYS A . n 
A 1 287 PRO 287 588 588 PRO PRO A . n 
A 1 288 PHE 288 589 589 PHE PHE A . n 
A 1 289 SER 289 590 590 SER SER A . n 
A 1 290 GLY 290 591 591 GLY GLY A . n 
A 1 291 TRP 291 592 592 TRP TRP A . n 
A 1 292 TYR 292 593 593 TYR TYR A . n 
A 1 293 MET 293 594 594 MET MET A . n 
A 1 294 GLY 294 595 595 GLY GLY A . n 
A 1 295 THR 295 596 596 THR THR A . n 
A 1 296 GLU 296 597 597 GLU GLU A . n 
A 1 297 ILE 297 598 598 ILE ILE A . n 
A 1 298 GLY 298 599 599 GLY GLY A . n 
A 1 299 VAL 299 600 600 VAL VAL A . n 
A 1 300 ARG 300 601 601 ARG ARG A . n 
A 1 301 ASP 301 602 602 ASP ASP A . n 
A 1 302 TYR 302 603 603 TYR TYR A . n 
A 1 303 CYS 303 604 604 CYS CYS A . n 
A 1 304 ASP 304 605 605 ASP ASP A . n 
A 1 305 ASN 305 606 606 ASN ASN A . n 
A 1 306 SER 306 607 607 SER SER A . n 
A 1 307 ARG 307 608 608 ARG ARG A . n 
A 1 308 TYR 308 609 609 TYR TYR A . n 
A 1 309 ASN 309 610 610 ASN ASN A . n 
A 1 310 ILE 310 611 611 ILE ILE A . n 
A 1 311 LEU 311 612 612 LEU LEU A . n 
A 1 312 GLU 312 613 613 GLU GLU A . n 
A 1 313 GLU 313 614 614 GLU GLU A . n 
A 1 314 VAL 314 615 615 VAL VAL A . n 
A 1 315 ALA 315 616 616 ALA ALA A . n 
A 1 316 LYS 316 617 617 LYS LYS A . n 
A 1 317 LYS 317 618 618 LYS LYS A . n 
A 1 318 MET 318 619 619 MET MET A . n 
A 1 319 ASN 319 620 620 ASN ASN A . n 
A 1 320 LEU 320 621 621 LEU LEU A . n 
A 1 321 ASP 321 622 622 ASP ASP A . n 
A 1 322 MET 322 623 623 MET MET A . n 
A 1 323 ARG 323 624 624 ARG ARG A . n 
A 1 324 LYS 324 625 625 LYS LYS A . n 
A 1 325 THR 325 626 626 THR THR A . n 
A 1 326 SER 326 627 627 SER SER A . n 
A 1 327 SER 327 628 628 SER SER A . n 
A 1 328 LEU 328 629 629 LEU LEU A . n 
A 1 329 TRP 329 630 630 TRP TRP A . n 
A 1 330 LYS 330 631 631 LYS LYS A . n 
A 1 331 ASP 331 632 632 ASP ASP A . n 
A 1 332 GLN 332 633 633 GLN GLN A . n 
A 1 333 ALA 333 634 634 ALA ALA A . n 
A 1 334 LEU 334 635 635 LEU LEU A . n 
A 1 335 VAL 335 636 636 VAL VAL A . n 
A 1 336 GLU 336 637 637 GLU GLU A . n 
A 1 337 ILE 337 638 638 ILE ILE A . n 
A 1 338 ASN 338 639 639 ASN ASN A . n 
A 1 339 ILE 339 640 640 ILE ILE A . n 
A 1 340 ALA 340 641 641 ALA ALA A . n 
A 1 341 VAL 341 642 642 VAL VAL A . n 
A 1 342 LEU 342 643 643 LEU LEU A . n 
A 1 343 TYR 343 644 644 TYR TYR A . n 
A 1 344 SER 344 645 645 SER SER A . n 
A 1 345 PHE 345 646 646 PHE PHE A . n 
A 1 346 GLN 346 647 647 GLN GLN A . n 
A 1 347 SER 347 648 648 SER SER A . n 
A 1 348 ASP 348 649 649 ASP ASP A . n 
A 1 349 LYS 349 650 650 LYS LYS A . n 
A 1 350 VAL 350 651 651 VAL VAL A . n 
A 1 351 THR 351 652 652 THR THR A . n 
A 1 352 ILE 352 653 653 ILE ILE A . n 
A 1 353 VAL 353 654 654 VAL VAL A . n 
A 1 354 ASP 354 655 655 ASP ASP A . n 
A 1 355 HIS 355 656 656 HIS HIS A . n 
A 1 356 HIS 356 657 657 HIS HIS A . n 
A 1 357 SER 357 658 658 SER SER A . n 
A 1 358 ALA 358 659 659 ALA ALA A . n 
A 1 359 THR 359 660 660 THR THR A . n 
A 1 360 GLU 360 661 661 GLU GLU A . n 
A 1 361 SER 361 662 662 SER SER A . n 
A 1 362 PHE 362 663 663 PHE PHE A . n 
A 1 363 ILE 363 664 664 ILE ILE A . n 
A 1 364 LYS 364 665 665 LYS LYS A . n 
A 1 365 HIS 365 666 666 HIS HIS A . n 
A 1 366 MET 366 667 667 MET MET A . n 
A 1 367 GLU 367 668 668 GLU GLU A . n 
A 1 368 ASN 368 669 669 ASN ASN A . n 
A 1 369 GLU 369 670 670 GLU GLU A . n 
A 1 370 TYR 370 671 671 TYR TYR A . n 
A 1 371 ARG 371 672 672 ARG ARG A . n 
A 1 372 CYS 372 673 673 CYS CYS A . n 
A 1 373 ARG 373 674 674 ARG ARG A . n 
A 1 374 GLY 374 675 675 GLY GLY A . n 
A 1 375 GLY 375 676 676 GLY GLY A . n 
A 1 376 CYS 376 677 677 CYS CYS A . n 
A 1 377 PRO 377 678 678 PRO PRO A . n 
A 1 378 ALA 378 679 679 ALA ALA A . n 
A 1 379 ASP 379 680 680 ASP ASP A . n 
A 1 380 TRP 380 681 681 TRP TRP A . n 
A 1 381 VAL 381 682 682 VAL VAL A . n 
A 1 382 TRP 382 683 683 TRP TRP A . n 
A 1 383 ILE 383 684 684 ILE ILE A . n 
A 1 384 VAL 384 685 685 VAL VAL A . n 
A 1 385 PRO 385 686 686 PRO PRO A . n 
A 1 386 PRO 386 687 687 PRO PRO A . n 
A 1 387 MET 387 688 688 MET MET A . n 
A 1 388 SER 388 689 689 SER SER A . n 
A 1 389 GLY 389 690 690 GLY GLY A . n 
A 1 390 SER 390 691 691 SER SER A . n 
A 1 391 ILE 391 692 692 ILE ILE A . n 
A 1 392 THR 392 693 693 THR THR A . n 
A 1 393 PRO 393 694 694 PRO PRO A . n 
A 1 394 VAL 394 695 695 VAL VAL A . n 
A 1 395 PHE 395 696 696 PHE PHE A . n 
A 1 396 HIS 396 697 697 HIS HIS A . n 
A 1 397 GLN 397 698 698 GLN GLN A . n 
A 1 398 GLU 398 699 699 GLU GLU A . n 
A 1 399 MET 399 700 700 MET MET A . n 
A 1 400 LEU 400 701 701 LEU LEU A . n 
A 1 401 ASN 401 702 702 ASN ASN A . n 
A 1 402 TYR 402 703 703 TYR TYR A . n 
A 1 403 ARG 403 704 704 ARG ARG A . n 
A 1 404 LEU 404 705 705 LEU LEU A . n 
A 1 405 THR 405 706 706 THR THR A . n 
A 1 406 PRO 406 707 707 PRO PRO A . n 
A 1 407 SER 407 708 708 SER SER A . n 
A 1 408 PHE 408 709 709 PHE PHE A . n 
A 1 409 GLU 409 710 710 GLU GLU A . n 
A 1 410 TYR 410 711 711 TYR TYR A . n 
A 1 411 GLN 411 712 712 GLN GLN A . n 
A 1 412 PRO 412 713 713 PRO PRO A . n 
A 1 413 ASP 413 714 714 ASP ASP A . n 
A 1 414 PRO 414 715 715 PRO PRO A . n 
A 1 415 TRP 415 716 716 TRP TRP A . n 
A 1 416 ASN 416 717 717 ASN ASN A . n 
A 1 417 THR 417 718 718 THR THR A . n 
A 1 418 HIS 418 719 719 HIS HIS A . n 
A 1 419 VAL 419 720 720 VAL VAL A . n 
A 1 420 TRP 420 721 721 TRP TRP A . n 
A 1 421 LYS 421 722 722 LYS LYS A . n 
A 1 422 LEU 422 723 ?   ?   ?   A . n 
A 1 423 VAL 423 724 ?   ?   ?   A . n 
B 1 1   CYS 1   302 ?   ?   ?   B . n 
B 1 2   PRO 2   303 ?   ?   ?   B . n 
B 1 3   ARG 3   304 304 ARG ARG B . n 
B 1 4   PHE 4   305 305 PHE PHE B . n 
B 1 5   LEU 5   306 306 LEU LEU B . n 
B 1 6   LYS 6   307 307 LYS LYS B . n 
B 1 7   VAL 7   308 308 VAL VAL B . n 
B 1 8   LYS 8   309 309 LYS LYS B . n 
B 1 9   ASN 9   310 310 ASN ASN B . n 
B 1 10  TRP 10  311 311 TRP TRP B . n 
B 1 11  GLU 11  312 312 GLU GLU B . n 
B 1 12  THR 12  313 313 THR THR B . n 
B 1 13  GLU 13  314 314 GLU GLU B . n 
B 1 14  VAL 14  315 315 VAL VAL B . n 
B 1 15  VAL 15  316 316 VAL VAL B . n 
B 1 16  LEU 16  317 317 LEU LEU B . n 
B 1 17  THR 17  318 318 THR THR B . n 
B 1 18  ASP 18  319 319 ASP ASP B . n 
B 1 19  THR 19  320 320 THR THR B . n 
B 1 20  LEU 20  321 321 LEU LEU B . n 
B 1 21  HIS 21  322 322 HIS HIS B . n 
B 1 22  LEU 22  323 323 LEU LEU B . n 
B 1 23  LYS 23  324 324 LYS LYS B . n 
B 1 24  SER 24  325 325 SER SER B . n 
B 1 25  THR 25  326 326 THR THR B . n 
B 1 26  LEU 26  327 327 LEU LEU B . n 
B 1 27  GLU 27  328 328 GLU GLU B . n 
B 1 28  THR 28  329 329 THR THR B . n 
B 1 29  GLY 29  330 330 GLY GLY B . n 
B 1 30  CYS 30  331 331 CYS CYS B . n 
B 1 31  THR 31  332 332 THR THR B . n 
B 1 32  GLU 32  333 333 GLU GLU B . n 
B 1 33  TYR 33  334 334 TYR TYR B . n 
B 1 34  ILE 34  335 335 ILE ILE B . n 
B 1 35  CYS 35  336 336 CYS CYS B . n 
B 1 36  MET 36  337 337 MET MET B . n 
B 1 37  GLY 37  338 338 GLY GLY B . n 
B 1 38  SER 38  339 339 SER SER B . n 
B 1 39  ILE 39  340 340 ILE ILE B . n 
B 1 40  MET 40  341 341 MET MET B . n 
B 1 41  HIS 41  342 342 HIS HIS B . n 
B 1 42  PRO 42  343 343 PRO PRO B . n 
B 1 43  SER 43  344 344 SER SER B . n 
B 1 44  GLN 44  345 ?   ?   ?   B . n 
B 1 45  HIS 45  346 ?   ?   ?   B . n 
B 1 46  ALA 46  347 ?   ?   ?   B . n 
B 1 47  ARG 47  348 ?   ?   ?   B . n 
B 1 48  ARG 48  349 ?   ?   ?   B . n 
B 1 49  PRO 49  350 ?   ?   ?   B . n 
B 1 50  GLU 50  351 ?   ?   ?   B . n 
B 1 51  ASP 51  352 352 ASP ASP B . n 
B 1 52  VAL 52  353 353 VAL VAL B . n 
B 1 53  ALA 53  354 354 ALA ALA B . n 
B 1 54  THR 54  355 355 THR THR B . n 
B 1 55  LYS 55  356 356 LYS LYS B . n 
B 1 56  ASP 56  357 357 ASP ASP B . n 
B 1 57  GLN 57  358 358 GLN GLN B . n 
B 1 58  LEU 58  359 359 LEU LEU B . n 
B 1 59  PHE 59  360 360 PHE PHE B . n 
B 1 60  PRO 60  361 361 PRO PRO B . n 
B 1 61  LEU 61  362 362 LEU LEU B . n 
B 1 62  ALA 62  363 363 ALA ALA B . n 
B 1 63  LYS 63  364 364 LYS LYS B . n 
B 1 64  GLU 64  365 365 GLU GLU B . n 
B 1 65  PHE 65  366 366 PHE PHE B . n 
B 1 66  ILE 66  367 367 ILE ILE B . n 
B 1 67  ASP 67  368 368 ASP ASP B . n 
B 1 68  GLN 68  369 369 GLN GLN B . n 
B 1 69  TYR 69  370 370 TYR TYR B . n 
B 1 70  TYR 70  371 371 TYR TYR B . n 
B 1 71  SER 71  372 372 SER SER B . n 
B 1 72  SER 72  373 373 SER SER B . n 
B 1 73  ILE 73  374 374 ILE ILE B . n 
B 1 74  LYS 74  375 375 LYS LYS B . n 
B 1 75  ARG 75  376 376 ARG ARG B . n 
B 1 76  PHE 76  377 377 PHE PHE B . n 
B 1 77  GLY 77  378 378 GLY GLY B . n 
B 1 78  SER 78  379 379 SER SER B . n 
B 1 79  LYS 79  380 380 LYS LYS B . n 
B 1 80  ALA 80  381 381 ALA ALA B . n 
B 1 81  HIS 81  382 382 HIS HIS B . n 
B 1 82  MET 82  383 383 MET MET B . n 
B 1 83  GLU 83  384 384 GLU GLU B . n 
B 1 84  ARG 84  385 385 ARG ARG B . n 
B 1 85  LEU 85  386 386 LEU LEU B . n 
B 1 86  GLU 86  387 387 GLU GLU B . n 
B 1 87  GLU 87  388 388 GLU GLU B . n 
B 1 88  VAL 88  389 389 VAL VAL B . n 
B 1 89  ASN 89  390 390 ASN ASN B . n 
B 1 90  LYS 90  391 391 LYS LYS B . n 
B 1 91  GLU 91  392 392 GLU GLU B . n 
B 1 92  ILE 92  393 393 ILE ILE B . n 
B 1 93  ASP 93  394 394 ASP ASP B . n 
B 1 94  THR 94  395 395 THR THR B . n 
B 1 95  THR 95  396 396 THR THR B . n 
B 1 96  SER 96  397 397 SER SER B . n 
B 1 97  THR 97  398 398 THR THR B . n 
B 1 98  TYR 98  399 399 TYR TYR B . n 
B 1 99  GLN 99  400 400 GLN GLN B . n 
B 1 100 LEU 100 401 401 LEU LEU B . n 
B 1 101 LYS 101 402 402 LYS LYS B . n 
B 1 102 ASP 102 403 403 ASP ASP B . n 
B 1 103 THR 103 404 404 THR THR B . n 
B 1 104 GLU 104 405 405 GLU GLU B . n 
B 1 105 LEU 105 406 406 LEU LEU B . n 
B 1 106 ILE 106 407 407 ILE ILE B . n 
B 1 107 TYR 107 408 408 TYR TYR B . n 
B 1 108 GLY 108 409 409 GLY GLY B . n 
B 1 109 ALA 109 410 410 ALA ALA B . n 
B 1 110 LYS 110 411 411 LYS LYS B . n 
B 1 111 HIS 111 412 412 HIS HIS B . n 
B 1 112 ALA 112 413 413 ALA ALA B . n 
B 1 113 TRP 113 414 414 TRP TRP B . n 
B 1 114 ARG 114 415 415 ARG ARG B . n 
B 1 115 ASN 115 416 416 ASN ASN B . n 
B 1 116 ALA 116 417 417 ALA ALA B . n 
B 1 117 SER 117 418 418 SER SER B . n 
B 1 118 ARG 118 419 419 ARG ARG B . n 
B 1 119 CYS 119 420 420 CYS CYS B . n 
B 1 120 VAL 120 421 421 VAL VAL B . n 
B 1 121 GLY 121 422 422 GLY GLY B . n 
B 1 122 ARG 122 423 423 ARG ARG B . n 
B 1 123 ILE 123 424 424 ILE ILE B . n 
B 1 124 GLN 124 425 425 GLN GLN B . n 
B 1 125 TRP 125 426 426 TRP TRP B . n 
B 1 126 SER 126 427 427 SER SER B . n 
B 1 127 LYS 127 428 428 LYS LYS B . n 
B 1 128 LEU 128 429 429 LEU LEU B . n 
B 1 129 GLN 129 430 430 GLN GLN B . n 
B 1 130 VAL 130 431 431 VAL VAL B . n 
B 1 131 PHE 131 432 432 PHE PHE B . n 
B 1 132 ASP 132 433 433 ASP ASP B . n 
B 1 133 ALA 133 434 434 ALA ALA B . n 
B 1 134 ARG 134 435 435 ARG ARG B . n 
B 1 135 ASP 135 436 436 ASP ASP B . n 
B 1 136 CYS 136 437 437 CYS CYS B . n 
B 1 137 THR 137 438 438 THR THR B . n 
B 1 138 THR 138 439 439 THR THR B . n 
B 1 139 ALA 139 440 440 ALA ALA B . n 
B 1 140 HIS 140 441 441 HIS HIS B . n 
B 1 141 GLY 141 442 442 GLY GLY B . n 
B 1 142 MET 142 443 443 MET MET B . n 
B 1 143 PHE 143 444 444 PHE PHE B . n 
B 1 144 ASN 144 445 445 ASN ASN B . n 
B 1 145 TYR 145 446 446 TYR TYR B . n 
B 1 146 ILE 146 447 447 ILE ILE B . n 
B 1 147 CYS 147 448 448 CYS CYS B . n 
B 1 148 ASN 148 449 449 ASN ASN B . n 
B 1 149 HIS 149 450 450 HIS HIS B . n 
B 1 150 VAL 150 451 451 VAL VAL B . n 
B 1 151 LYS 151 452 452 LYS LYS B . n 
B 1 152 TYR 152 453 453 TYR TYR B . n 
B 1 153 ALA 153 454 454 ALA ALA B . n 
B 1 154 THR 154 455 455 THR THR B . n 
B 1 155 ASN 155 456 456 ASN ASN B . n 
B 1 156 LYS 156 457 457 LYS LYS B . n 
B 1 157 GLY 157 458 458 GLY GLY B . n 
B 1 158 ASN 158 459 459 ASN ASN B . n 
B 1 159 LEU 159 460 460 LEU LEU B . n 
B 1 160 ARG 160 461 461 ARG ARG B . n 
B 1 161 SER 161 462 462 SER SER B . n 
B 1 162 ALA 162 463 463 ALA ALA B . n 
B 1 163 ILE 163 464 464 ILE ILE B . n 
B 1 164 THR 164 465 465 THR THR B . n 
B 1 165 ILE 165 466 466 ILE ILE B . n 
B 1 166 PHE 166 467 467 PHE PHE B . n 
B 1 167 PRO 167 468 468 PRO PRO B . n 
B 1 168 GLN 168 469 469 GLN GLN B . n 
B 1 169 ARG 169 470 470 ARG ARG B . n 
B 1 170 THR 170 471 471 THR THR B . n 
B 1 171 ASP 171 472 472 ASP ASP B . n 
B 1 172 GLY 172 473 473 GLY GLY B . n 
B 1 173 LYS 173 474 474 LYS LYS B . n 
B 1 174 HIS 174 475 475 HIS HIS B . n 
B 1 175 ASP 175 476 476 ASP ASP B . n 
B 1 176 PHE 176 477 477 PHE PHE B . n 
B 1 177 ARG 177 478 478 ARG ARG B . n 
B 1 178 VAL 178 479 479 VAL VAL B . n 
B 1 179 TRP 179 480 480 TRP TRP B . n 
B 1 180 ASN 180 481 481 ASN ASN B . n 
B 1 181 SER 181 482 482 SER SER B . n 
B 1 182 GLN 182 483 483 GLN GLN B . n 
B 1 183 LEU 183 484 484 LEU LEU B . n 
B 1 184 ILE 184 485 485 ILE ILE B . n 
B 1 185 ARG 185 486 486 ARG ARG B . n 
B 1 186 TYR 186 487 487 TYR TYR B . n 
B 1 187 ALA 187 488 488 ALA ALA B . n 
B 1 188 GLY 188 489 489 GLY GLY B . n 
B 1 189 TYR 189 490 490 TYR TYR B . n 
B 1 190 LYS 190 491 491 LYS LYS B . n 
B 1 191 GLN 191 492 492 GLN GLN B . n 
B 1 192 PRO 192 493 493 PRO PRO B . n 
B 1 193 ASP 193 494 494 ASP ASP B . n 
B 1 194 GLY 194 495 495 GLY GLY B . n 
B 1 195 SER 195 496 496 SER SER B . n 
B 1 196 THR 196 497 497 THR THR B . n 
B 1 197 LEU 197 498 498 LEU LEU B . n 
B 1 198 GLY 198 499 499 GLY GLY B . n 
B 1 199 ASP 199 500 500 ASP ASP B . n 
B 1 200 PRO 200 501 501 PRO PRO B . n 
B 1 201 ALA 201 502 502 ALA ALA B . n 
B 1 202 ASN 202 503 503 ASN ASN B . n 
B 1 203 VAL 203 504 504 VAL VAL B . n 
B 1 204 GLN 204 505 505 GLN GLN B . n 
B 1 205 PHE 205 506 506 PHE PHE B . n 
B 1 206 THR 206 507 507 THR THR B . n 
B 1 207 GLU 207 508 508 GLU GLU B . n 
B 1 208 ILE 208 509 509 ILE ILE B . n 
B 1 209 CYS 209 510 510 CYS CYS B . n 
B 1 210 ILE 210 511 511 ILE ILE B . n 
B 1 211 GLN 211 512 512 GLN GLN B . n 
B 1 212 GLN 212 513 513 GLN GLN B . n 
B 1 213 GLY 213 514 514 GLY GLY B . n 
B 1 214 TRP 214 515 515 TRP TRP B . n 
B 1 215 LYS 215 516 516 LYS LYS B . n 
B 1 216 PRO 216 517 517 PRO PRO B . n 
B 1 217 PRO 217 518 518 PRO PRO B . n 
B 1 218 ARG 218 519 519 ARG ARG B . n 
B 1 219 GLY 219 520 520 GLY GLY B . n 
B 1 220 ARG 220 521 521 ARG ARG B . n 
B 1 221 PHE 221 522 522 PHE PHE B . n 
B 1 222 ASP 222 523 523 ASP ASP B . n 
B 1 223 VAL 223 524 524 VAL VAL B . n 
B 1 224 LEU 224 525 525 LEU LEU B . n 
B 1 225 PRO 225 526 526 PRO PRO B . n 
B 1 226 LEU 226 527 527 LEU LEU B . n 
B 1 227 LEU 227 528 528 LEU LEU B . n 
B 1 228 LEU 228 529 529 LEU LEU B . n 
B 1 229 GLN 229 530 530 GLN GLN B . n 
B 1 230 ALA 230 531 531 ALA ALA B . n 
B 1 231 ASN 231 532 532 ASN ASN B . n 
B 1 232 GLY 232 533 533 GLY GLY B . n 
B 1 233 ASN 233 534 534 ASN ASN B . n 
B 1 234 ASP 234 535 535 ASP ASP B . n 
B 1 235 PRO 235 536 536 PRO PRO B . n 
B 1 236 GLU 236 537 537 GLU GLU B . n 
B 1 237 LEU 237 538 538 LEU LEU B . n 
B 1 238 PHE 238 539 539 PHE PHE B . n 
B 1 239 GLN 239 540 540 GLN GLN B . n 
B 1 240 ILE 240 541 541 ILE ILE B . n 
B 1 241 PRO 241 542 542 PRO PRO B . n 
B 1 242 PRO 242 543 543 PRO PRO B . n 
B 1 243 GLU 243 544 544 GLU GLU B . n 
B 1 244 LEU 244 545 545 LEU LEU B . n 
B 1 245 VAL 245 546 546 VAL VAL B . n 
B 1 246 LEU 246 547 547 LEU LEU B . n 
B 1 247 GLU 247 548 548 GLU GLU B . n 
B 1 248 VAL 248 549 549 VAL VAL B . n 
B 1 249 PRO 249 550 550 PRO PRO B . n 
B 1 250 ILE 250 551 551 ILE ILE B . n 
B 1 251 ARG 251 552 552 ARG ARG B . n 
B 1 252 HIS 252 553 553 HIS HIS B . n 
B 1 253 PRO 253 554 554 PRO PRO B . n 
B 1 254 LYS 254 555 555 LYS LYS B . n 
B 1 255 PHE 255 556 556 PHE PHE B . n 
B 1 256 GLU 256 557 557 GLU GLU B . n 
B 1 257 TRP 257 558 558 TRP TRP B . n 
B 1 258 PHE 258 559 559 PHE PHE B . n 
B 1 259 LYS 259 560 560 LYS LYS B . n 
B 1 260 ASP 260 561 561 ASP ASP B . n 
B 1 261 LEU 261 562 562 LEU LEU B . n 
B 1 262 GLY 262 563 563 GLY GLY B . n 
B 1 263 LEU 263 564 564 LEU LEU B . n 
B 1 264 LYS 264 565 565 LYS LYS B . n 
B 1 265 TRP 265 566 566 TRP TRP B . n 
B 1 266 TYR 266 567 567 TYR TYR B . n 
B 1 267 GLY 267 568 568 GLY GLY B . n 
B 1 268 LEU 268 569 569 LEU LEU B . n 
B 1 269 PRO 269 570 570 PRO PRO B . n 
B 1 270 ALA 270 571 571 ALA ALA B . n 
B 1 271 VAL 271 572 572 VAL VAL B . n 
B 1 272 SER 272 573 573 SER SER B . n 
B 1 273 ASN 273 574 574 ASN ASN B . n 
B 1 274 MET 274 575 575 MET MET B . n 
B 1 275 LEU 275 576 576 LEU LEU B . n 
B 1 276 LEU 276 577 577 LEU LEU B . n 
B 1 277 GLU 277 578 578 GLU GLU B . n 
B 1 278 ILE 278 579 579 ILE ILE B . n 
B 1 279 GLY 279 580 580 GLY GLY B . n 
B 1 280 GLY 280 581 581 GLY GLY B . n 
B 1 281 LEU 281 582 582 LEU LEU B . n 
B 1 282 GLU 282 583 583 GLU GLU B . n 
B 1 283 PHE 283 584 584 PHE PHE B . n 
B 1 284 SER 284 585 585 SER SER B . n 
B 1 285 ALA 285 586 586 ALA ALA B . n 
B 1 286 CYS 286 587 587 CYS CYS B . n 
B 1 287 PRO 287 588 588 PRO PRO B . n 
B 1 288 PHE 288 589 589 PHE PHE B . n 
B 1 289 SER 289 590 590 SER SER B . n 
B 1 290 GLY 290 591 591 GLY GLY B . n 
B 1 291 TRP 291 592 592 TRP TRP B . n 
B 1 292 TYR 292 593 593 TYR TYR B . n 
B 1 293 MET 293 594 594 MET MET B . n 
B 1 294 GLY 294 595 595 GLY GLY B . n 
B 1 295 THR 295 596 596 THR THR B . n 
B 1 296 GLU 296 597 597 GLU GLU B . n 
B 1 297 ILE 297 598 598 ILE ILE B . n 
B 1 298 GLY 298 599 599 GLY GLY B . n 
B 1 299 VAL 299 600 600 VAL VAL B . n 
B 1 300 ARG 300 601 601 ARG ARG B . n 
B 1 301 ASP 301 602 602 ASP ASP B . n 
B 1 302 TYR 302 603 603 TYR TYR B . n 
B 1 303 CYS 303 604 604 CYS CYS B . n 
B 1 304 ASP 304 605 605 ASP ASP B . n 
B 1 305 ASN 305 606 606 ASN ASN B . n 
B 1 306 SER 306 607 607 SER SER B . n 
B 1 307 ARG 307 608 608 ARG ARG B . n 
B 1 308 TYR 308 609 609 TYR TYR B . n 
B 1 309 ASN 309 610 610 ASN ASN B . n 
B 1 310 ILE 310 611 611 ILE ILE B . n 
B 1 311 LEU 311 612 612 LEU LEU B . n 
B 1 312 GLU 312 613 613 GLU GLU B . n 
B 1 313 GLU 313 614 614 GLU GLU B . n 
B 1 314 VAL 314 615 615 VAL VAL B . n 
B 1 315 ALA 315 616 616 ALA ALA B . n 
B 1 316 LYS 316 617 617 LYS LYS B . n 
B 1 317 LYS 317 618 618 LYS LYS B . n 
B 1 318 MET 318 619 619 MET MET B . n 
B 1 319 ASN 319 620 620 ASN ASN B . n 
B 1 320 LEU 320 621 621 LEU LEU B . n 
B 1 321 ASP 321 622 622 ASP ASP B . n 
B 1 322 MET 322 623 623 MET MET B . n 
B 1 323 ARG 323 624 624 ARG ARG B . n 
B 1 324 LYS 324 625 625 LYS LYS B . n 
B 1 325 THR 325 626 626 THR THR B . n 
B 1 326 SER 326 627 627 SER SER B . n 
B 1 327 SER 327 628 628 SER SER B . n 
B 1 328 LEU 328 629 629 LEU LEU B . n 
B 1 329 TRP 329 630 630 TRP TRP B . n 
B 1 330 LYS 330 631 631 LYS LYS B . n 
B 1 331 ASP 331 632 632 ASP ASP B . n 
B 1 332 GLN 332 633 633 GLN GLN B . n 
B 1 333 ALA 333 634 634 ALA ALA B . n 
B 1 334 LEU 334 635 635 LEU LEU B . n 
B 1 335 VAL 335 636 636 VAL VAL B . n 
B 1 336 GLU 336 637 637 GLU GLU B . n 
B 1 337 ILE 337 638 638 ILE ILE B . n 
B 1 338 ASN 338 639 639 ASN ASN B . n 
B 1 339 ILE 339 640 640 ILE ILE B . n 
B 1 340 ALA 340 641 641 ALA ALA B . n 
B 1 341 VAL 341 642 642 VAL VAL B . n 
B 1 342 LEU 342 643 643 LEU LEU B . n 
B 1 343 TYR 343 644 644 TYR TYR B . n 
B 1 344 SER 344 645 645 SER SER B . n 
B 1 345 PHE 345 646 646 PHE PHE B . n 
B 1 346 GLN 346 647 647 GLN GLN B . n 
B 1 347 SER 347 648 648 SER SER B . n 
B 1 348 ASP 348 649 649 ASP ASP B . n 
B 1 349 LYS 349 650 650 LYS LYS B . n 
B 1 350 VAL 350 651 651 VAL VAL B . n 
B 1 351 THR 351 652 652 THR THR B . n 
B 1 352 ILE 352 653 653 ILE ILE B . n 
B 1 353 VAL 353 654 654 VAL VAL B . n 
B 1 354 ASP 354 655 655 ASP ASP B . n 
B 1 355 HIS 355 656 656 HIS HIS B . n 
B 1 356 HIS 356 657 657 HIS HIS B . n 
B 1 357 SER 357 658 658 SER SER B . n 
B 1 358 ALA 358 659 659 ALA ALA B . n 
B 1 359 THR 359 660 660 THR THR B . n 
B 1 360 GLU 360 661 661 GLU GLU B . n 
B 1 361 SER 361 662 662 SER SER B . n 
B 1 362 PHE 362 663 663 PHE PHE B . n 
B 1 363 ILE 363 664 664 ILE ILE B . n 
B 1 364 LYS 364 665 665 LYS LYS B . n 
B 1 365 HIS 365 666 666 HIS HIS B . n 
B 1 366 MET 366 667 667 MET MET B . n 
B 1 367 GLU 367 668 668 GLU GLU B . n 
B 1 368 ASN 368 669 669 ASN ASN B . n 
B 1 369 GLU 369 670 670 GLU GLU B . n 
B 1 370 TYR 370 671 671 TYR TYR B . n 
B 1 371 ARG 371 672 672 ARG ARG B . n 
B 1 372 CYS 372 673 673 CYS CYS B . n 
B 1 373 ARG 373 674 674 ARG ARG B . n 
B 1 374 GLY 374 675 675 GLY GLY B . n 
B 1 375 GLY 375 676 676 GLY GLY B . n 
B 1 376 CYS 376 677 677 CYS CYS B . n 
B 1 377 PRO 377 678 678 PRO PRO B . n 
B 1 378 ALA 378 679 679 ALA ALA B . n 
B 1 379 ASP 379 680 680 ASP ASP B . n 
B 1 380 TRP 380 681 681 TRP TRP B . n 
B 1 381 VAL 381 682 682 VAL VAL B . n 
B 1 382 TRP 382 683 683 TRP TRP B . n 
B 1 383 ILE 383 684 684 ILE ILE B . n 
B 1 384 VAL 384 685 685 VAL VAL B . n 
B 1 385 PRO 385 686 686 PRO PRO B . n 
B 1 386 PRO 386 687 687 PRO PRO B . n 
B 1 387 MET 387 688 688 MET MET B . n 
B 1 388 SER 388 689 689 SER SER B . n 
B 1 389 GLY 389 690 690 GLY GLY B . n 
B 1 390 SER 390 691 691 SER SER B . n 
B 1 391 ILE 391 692 692 ILE ILE B . n 
B 1 392 THR 392 693 693 THR THR B . n 
B 1 393 PRO 393 694 694 PRO PRO B . n 
B 1 394 VAL 394 695 695 VAL VAL B . n 
B 1 395 PHE 395 696 696 PHE PHE B . n 
B 1 396 HIS 396 697 697 HIS HIS B . n 
B 1 397 GLN 397 698 698 GLN GLN B . n 
B 1 398 GLU 398 699 699 GLU GLU B . n 
B 1 399 MET 399 700 700 MET MET B . n 
B 1 400 LEU 400 701 701 LEU LEU B . n 
B 1 401 ASN 401 702 702 ASN ASN B . n 
B 1 402 TYR 402 703 703 TYR TYR B . n 
B 1 403 ARG 403 704 704 ARG ARG B . n 
B 1 404 LEU 404 705 705 LEU LEU B . n 
B 1 405 THR 405 706 706 THR THR B . n 
B 1 406 PRO 406 707 707 PRO PRO B . n 
B 1 407 SER 407 708 708 SER SER B . n 
B 1 408 PHE 408 709 709 PHE PHE B . n 
B 1 409 GLU 409 710 710 GLU GLU B . n 
B 1 410 TYR 410 711 711 TYR TYR B . n 
B 1 411 GLN 411 712 712 GLN GLN B . n 
B 1 412 PRO 412 713 713 PRO PRO B . n 
B 1 413 ASP 413 714 714 ASP ASP B . n 
B 1 414 PRO 414 715 715 PRO PRO B . n 
B 1 415 TRP 415 716 716 TRP TRP B . n 
B 1 416 ASN 416 717 717 ASN ASN B . n 
B 1 417 THR 417 718 718 THR THR B . n 
B 1 418 HIS 418 719 719 HIS HIS B . n 
B 1 419 VAL 419 720 720 VAL VAL B . n 
B 1 420 TRP 420 721 721 TRP TRP B . n 
B 1 421 LYS 421 722 722 LYS LYS B . n 
B 1 422 LEU 422 723 723 LEU LEU B . n 
B 1 423 VAL 423 724 724 VAL VAL B . n 
C 1 1   CYS 1   302 ?   ?   ?   C . n 
C 1 2   PRO 2   303 ?   ?   ?   C . n 
C 1 3   ARG 3   304 304 ARG ARG C . n 
C 1 4   PHE 4   305 305 PHE PHE C . n 
C 1 5   LEU 5   306 306 LEU LEU C . n 
C 1 6   LYS 6   307 307 LYS LYS C . n 
C 1 7   VAL 7   308 308 VAL VAL C . n 
C 1 8   LYS 8   309 309 LYS LYS C . n 
C 1 9   ASN 9   310 310 ASN ASN C . n 
C 1 10  TRP 10  311 311 TRP TRP C . n 
C 1 11  GLU 11  312 312 GLU GLU C . n 
C 1 12  THR 12  313 313 THR THR C . n 
C 1 13  GLU 13  314 314 GLU GLU C . n 
C 1 14  VAL 14  315 315 VAL VAL C . n 
C 1 15  VAL 15  316 316 VAL VAL C . n 
C 1 16  LEU 16  317 317 LEU LEU C . n 
C 1 17  THR 17  318 318 THR THR C . n 
C 1 18  ASP 18  319 319 ASP ASP C . n 
C 1 19  THR 19  320 320 THR THR C . n 
C 1 20  LEU 20  321 321 LEU LEU C . n 
C 1 21  HIS 21  322 322 HIS HIS C . n 
C 1 22  LEU 22  323 323 LEU LEU C . n 
C 1 23  LYS 23  324 324 LYS LYS C . n 
C 1 24  SER 24  325 325 SER SER C . n 
C 1 25  THR 25  326 326 THR THR C . n 
C 1 26  LEU 26  327 327 LEU LEU C . n 
C 1 27  GLU 27  328 328 GLU GLU C . n 
C 1 28  THR 28  329 329 THR THR C . n 
C 1 29  GLY 29  330 330 GLY GLY C . n 
C 1 30  CYS 30  331 331 CYS CYS C . n 
C 1 31  THR 31  332 332 THR THR C . n 
C 1 32  GLU 32  333 333 GLU GLU C . n 
C 1 33  TYR 33  334 334 TYR TYR C . n 
C 1 34  ILE 34  335 335 ILE ILE C . n 
C 1 35  CYS 35  336 336 CYS CYS C . n 
C 1 36  MET 36  337 337 MET MET C . n 
C 1 37  GLY 37  338 338 GLY GLY C . n 
C 1 38  SER 38  339 339 SER SER C . n 
C 1 39  ILE 39  340 340 ILE ILE C . n 
C 1 40  MET 40  341 341 MET MET C . n 
C 1 41  HIS 41  342 342 HIS HIS C . n 
C 1 42  PRO 42  343 343 PRO PRO C . n 
C 1 43  SER 43  344 ?   ?   ?   C . n 
C 1 44  GLN 44  345 ?   ?   ?   C . n 
C 1 45  HIS 45  346 ?   ?   ?   C . n 
C 1 46  ALA 46  347 ?   ?   ?   C . n 
C 1 47  ARG 47  348 ?   ?   ?   C . n 
C 1 48  ARG 48  349 ?   ?   ?   C . n 
C 1 49  PRO 49  350 ?   ?   ?   C . n 
C 1 50  GLU 50  351 ?   ?   ?   C . n 
C 1 51  ASP 51  352 352 ASP ASP C . n 
C 1 52  VAL 52  353 353 VAL VAL C . n 
C 1 53  ALA 53  354 354 ALA ALA C . n 
C 1 54  THR 54  355 355 THR THR C . n 
C 1 55  LYS 55  356 356 LYS LYS C . n 
C 1 56  ASP 56  357 357 ASP ASP C . n 
C 1 57  GLN 57  358 358 GLN GLN C . n 
C 1 58  LEU 58  359 359 LEU LEU C . n 
C 1 59  PHE 59  360 360 PHE PHE C . n 
C 1 60  PRO 60  361 361 PRO PRO C . n 
C 1 61  LEU 61  362 362 LEU LEU C . n 
C 1 62  ALA 62  363 363 ALA ALA C . n 
C 1 63  LYS 63  364 364 LYS LYS C . n 
C 1 64  GLU 64  365 365 GLU GLU C . n 
C 1 65  PHE 65  366 366 PHE PHE C . n 
C 1 66  ILE 66  367 367 ILE ILE C . n 
C 1 67  ASP 67  368 368 ASP ASP C . n 
C 1 68  GLN 68  369 369 GLN GLN C . n 
C 1 69  TYR 69  370 370 TYR TYR C . n 
C 1 70  TYR 70  371 371 TYR TYR C . n 
C 1 71  SER 71  372 372 SER SER C . n 
C 1 72  SER 72  373 373 SER SER C . n 
C 1 73  ILE 73  374 374 ILE ILE C . n 
C 1 74  LYS 74  375 375 LYS LYS C . n 
C 1 75  ARG 75  376 376 ARG ARG C . n 
C 1 76  PHE 76  377 377 PHE PHE C . n 
C 1 77  GLY 77  378 378 GLY GLY C . n 
C 1 78  SER 78  379 379 SER SER C . n 
C 1 79  LYS 79  380 380 LYS LYS C . n 
C 1 80  ALA 80  381 381 ALA ALA C . n 
C 1 81  HIS 81  382 382 HIS HIS C . n 
C 1 82  MET 82  383 383 MET MET C . n 
C 1 83  GLU 83  384 384 GLU GLU C . n 
C 1 84  ARG 84  385 385 ARG ARG C . n 
C 1 85  LEU 85  386 386 LEU LEU C . n 
C 1 86  GLU 86  387 387 GLU GLU C . n 
C 1 87  GLU 87  388 388 GLU GLU C . n 
C 1 88  VAL 88  389 389 VAL VAL C . n 
C 1 89  ASN 89  390 390 ASN ASN C . n 
C 1 90  LYS 90  391 391 LYS LYS C . n 
C 1 91  GLU 91  392 392 GLU GLU C . n 
C 1 92  ILE 92  393 393 ILE ILE C . n 
C 1 93  ASP 93  394 394 ASP ASP C . n 
C 1 94  THR 94  395 395 THR THR C . n 
C 1 95  THR 95  396 396 THR THR C . n 
C 1 96  SER 96  397 397 SER SER C . n 
C 1 97  THR 97  398 398 THR THR C . n 
C 1 98  TYR 98  399 399 TYR TYR C . n 
C 1 99  GLN 99  400 400 GLN GLN C . n 
C 1 100 LEU 100 401 401 LEU LEU C . n 
C 1 101 LYS 101 402 402 LYS LYS C . n 
C 1 102 ASP 102 403 403 ASP ASP C . n 
C 1 103 THR 103 404 404 THR THR C . n 
C 1 104 GLU 104 405 405 GLU GLU C . n 
C 1 105 LEU 105 406 406 LEU LEU C . n 
C 1 106 ILE 106 407 407 ILE ILE C . n 
C 1 107 TYR 107 408 408 TYR TYR C . n 
C 1 108 GLY 108 409 409 GLY GLY C . n 
C 1 109 ALA 109 410 410 ALA ALA C . n 
C 1 110 LYS 110 411 411 LYS LYS C . n 
C 1 111 HIS 111 412 412 HIS HIS C . n 
C 1 112 ALA 112 413 413 ALA ALA C . n 
C 1 113 TRP 113 414 414 TRP TRP C . n 
C 1 114 ARG 114 415 415 ARG ARG C . n 
C 1 115 ASN 115 416 416 ASN ASN C . n 
C 1 116 ALA 116 417 417 ALA ALA C . n 
C 1 117 SER 117 418 418 SER SER C . n 
C 1 118 ARG 118 419 419 ARG ARG C . n 
C 1 119 CYS 119 420 420 CYS CYS C . n 
C 1 120 VAL 120 421 421 VAL VAL C . n 
C 1 121 GLY 121 422 422 GLY GLY C . n 
C 1 122 ARG 122 423 423 ARG ARG C . n 
C 1 123 ILE 123 424 424 ILE ILE C . n 
C 1 124 GLN 124 425 425 GLN GLN C . n 
C 1 125 TRP 125 426 426 TRP TRP C . n 
C 1 126 SER 126 427 427 SER SER C . n 
C 1 127 LYS 127 428 428 LYS LYS C . n 
C 1 128 LEU 128 429 429 LEU LEU C . n 
C 1 129 GLN 129 430 430 GLN GLN C . n 
C 1 130 VAL 130 431 431 VAL VAL C . n 
C 1 131 PHE 131 432 432 PHE PHE C . n 
C 1 132 ASP 132 433 433 ASP ASP C . n 
C 1 133 ALA 133 434 434 ALA ALA C . n 
C 1 134 ARG 134 435 435 ARG ARG C . n 
C 1 135 ASP 135 436 436 ASP ASP C . n 
C 1 136 CYS 136 437 437 CYS CYS C . n 
C 1 137 THR 137 438 438 THR THR C . n 
C 1 138 THR 138 439 439 THR THR C . n 
C 1 139 ALA 139 440 440 ALA ALA C . n 
C 1 140 HIS 140 441 441 HIS HIS C . n 
C 1 141 GLY 141 442 442 GLY GLY C . n 
C 1 142 MET 142 443 443 MET MET C . n 
C 1 143 PHE 143 444 444 PHE PHE C . n 
C 1 144 ASN 144 445 445 ASN ASN C . n 
C 1 145 TYR 145 446 446 TYR TYR C . n 
C 1 146 ILE 146 447 447 ILE ILE C . n 
C 1 147 CYS 147 448 448 CYS CYS C . n 
C 1 148 ASN 148 449 449 ASN ASN C . n 
C 1 149 HIS 149 450 450 HIS HIS C . n 
C 1 150 VAL 150 451 451 VAL VAL C . n 
C 1 151 LYS 151 452 452 LYS LYS C . n 
C 1 152 TYR 152 453 453 TYR TYR C . n 
C 1 153 ALA 153 454 454 ALA ALA C . n 
C 1 154 THR 154 455 455 THR THR C . n 
C 1 155 ASN 155 456 456 ASN ASN C . n 
C 1 156 LYS 156 457 457 LYS LYS C . n 
C 1 157 GLY 157 458 458 GLY GLY C . n 
C 1 158 ASN 158 459 459 ASN ASN C . n 
C 1 159 LEU 159 460 460 LEU LEU C . n 
C 1 160 ARG 160 461 461 ARG ARG C . n 
C 1 161 SER 161 462 462 SER SER C . n 
C 1 162 ALA 162 463 463 ALA ALA C . n 
C 1 163 ILE 163 464 464 ILE ILE C . n 
C 1 164 THR 164 465 465 THR THR C . n 
C 1 165 ILE 165 466 466 ILE ILE C . n 
C 1 166 PHE 166 467 467 PHE PHE C . n 
C 1 167 PRO 167 468 468 PRO PRO C . n 
C 1 168 GLN 168 469 469 GLN GLN C . n 
C 1 169 ARG 169 470 470 ARG ARG C . n 
C 1 170 THR 170 471 471 THR THR C . n 
C 1 171 ASP 171 472 472 ASP ASP C . n 
C 1 172 GLY 172 473 473 GLY GLY C . n 
C 1 173 LYS 173 474 474 LYS LYS C . n 
C 1 174 HIS 174 475 475 HIS HIS C . n 
C 1 175 ASP 175 476 476 ASP ASP C . n 
C 1 176 PHE 176 477 477 PHE PHE C . n 
C 1 177 ARG 177 478 478 ARG ARG C . n 
C 1 178 VAL 178 479 479 VAL VAL C . n 
C 1 179 TRP 179 480 480 TRP TRP C . n 
C 1 180 ASN 180 481 481 ASN ASN C . n 
C 1 181 SER 181 482 482 SER SER C . n 
C 1 182 GLN 182 483 483 GLN GLN C . n 
C 1 183 LEU 183 484 484 LEU LEU C . n 
C 1 184 ILE 184 485 485 ILE ILE C . n 
C 1 185 ARG 185 486 486 ARG ARG C . n 
C 1 186 TYR 186 487 487 TYR TYR C . n 
C 1 187 ALA 187 488 488 ALA ALA C . n 
C 1 188 GLY 188 489 489 GLY GLY C . n 
C 1 189 TYR 189 490 490 TYR TYR C . n 
C 1 190 LYS 190 491 491 LYS LYS C . n 
C 1 191 GLN 191 492 492 GLN GLN C . n 
C 1 192 PRO 192 493 493 PRO PRO C . n 
C 1 193 ASP 193 494 494 ASP ASP C . n 
C 1 194 GLY 194 495 495 GLY GLY C . n 
C 1 195 SER 195 496 496 SER SER C . n 
C 1 196 THR 196 497 497 THR THR C . n 
C 1 197 LEU 197 498 498 LEU LEU C . n 
C 1 198 GLY 198 499 499 GLY GLY C . n 
C 1 199 ASP 199 500 500 ASP ASP C . n 
C 1 200 PRO 200 501 501 PRO PRO C . n 
C 1 201 ALA 201 502 502 ALA ALA C . n 
C 1 202 ASN 202 503 503 ASN ASN C . n 
C 1 203 VAL 203 504 504 VAL VAL C . n 
C 1 204 GLN 204 505 505 GLN GLN C . n 
C 1 205 PHE 205 506 506 PHE PHE C . n 
C 1 206 THR 206 507 507 THR THR C . n 
C 1 207 GLU 207 508 508 GLU GLU C . n 
C 1 208 ILE 208 509 509 ILE ILE C . n 
C 1 209 CYS 209 510 510 CYS CYS C . n 
C 1 210 ILE 210 511 511 ILE ILE C . n 
C 1 211 GLN 211 512 512 GLN GLN C . n 
C 1 212 GLN 212 513 513 GLN GLN C . n 
C 1 213 GLY 213 514 514 GLY GLY C . n 
C 1 214 TRP 214 515 515 TRP TRP C . n 
C 1 215 LYS 215 516 516 LYS LYS C . n 
C 1 216 PRO 216 517 517 PRO PRO C . n 
C 1 217 PRO 217 518 518 PRO PRO C . n 
C 1 218 ARG 218 519 519 ARG ARG C . n 
C 1 219 GLY 219 520 520 GLY GLY C . n 
C 1 220 ARG 220 521 521 ARG ARG C . n 
C 1 221 PHE 221 522 522 PHE PHE C . n 
C 1 222 ASP 222 523 523 ASP ASP C . n 
C 1 223 VAL 223 524 524 VAL VAL C . n 
C 1 224 LEU 224 525 525 LEU LEU C . n 
C 1 225 PRO 225 526 526 PRO PRO C . n 
C 1 226 LEU 226 527 527 LEU LEU C . n 
C 1 227 LEU 227 528 528 LEU LEU C . n 
C 1 228 LEU 228 529 529 LEU LEU C . n 
C 1 229 GLN 229 530 530 GLN GLN C . n 
C 1 230 ALA 230 531 531 ALA ALA C . n 
C 1 231 ASN 231 532 532 ASN ASN C . n 
C 1 232 GLY 232 533 533 GLY GLY C . n 
C 1 233 ASN 233 534 534 ASN ASN C . n 
C 1 234 ASP 234 535 535 ASP ASP C . n 
C 1 235 PRO 235 536 536 PRO PRO C . n 
C 1 236 GLU 236 537 537 GLU GLU C . n 
C 1 237 LEU 237 538 538 LEU LEU C . n 
C 1 238 PHE 238 539 539 PHE PHE C . n 
C 1 239 GLN 239 540 540 GLN GLN C . n 
C 1 240 ILE 240 541 541 ILE ILE C . n 
C 1 241 PRO 241 542 542 PRO PRO C . n 
C 1 242 PRO 242 543 543 PRO PRO C . n 
C 1 243 GLU 243 544 544 GLU GLU C . n 
C 1 244 LEU 244 545 545 LEU LEU C . n 
C 1 245 VAL 245 546 546 VAL VAL C . n 
C 1 246 LEU 246 547 547 LEU LEU C . n 
C 1 247 GLU 247 548 548 GLU GLU C . n 
C 1 248 VAL 248 549 549 VAL VAL C . n 
C 1 249 PRO 249 550 550 PRO PRO C . n 
C 1 250 ILE 250 551 551 ILE ILE C . n 
C 1 251 ARG 251 552 552 ARG ARG C . n 
C 1 252 HIS 252 553 553 HIS HIS C . n 
C 1 253 PRO 253 554 554 PRO PRO C . n 
C 1 254 LYS 254 555 555 LYS LYS C . n 
C 1 255 PHE 255 556 556 PHE PHE C . n 
C 1 256 GLU 256 557 557 GLU GLU C . n 
C 1 257 TRP 257 558 558 TRP TRP C . n 
C 1 258 PHE 258 559 559 PHE PHE C . n 
C 1 259 LYS 259 560 560 LYS LYS C . n 
C 1 260 ASP 260 561 561 ASP ASP C . n 
C 1 261 LEU 261 562 562 LEU LEU C . n 
C 1 262 GLY 262 563 563 GLY GLY C . n 
C 1 263 LEU 263 564 564 LEU LEU C . n 
C 1 264 LYS 264 565 565 LYS LYS C . n 
C 1 265 TRP 265 566 566 TRP TRP C . n 
C 1 266 TYR 266 567 567 TYR TYR C . n 
C 1 267 GLY 267 568 568 GLY GLY C . n 
C 1 268 LEU 268 569 569 LEU LEU C . n 
C 1 269 PRO 269 570 570 PRO PRO C . n 
C 1 270 ALA 270 571 571 ALA ALA C . n 
C 1 271 VAL 271 572 572 VAL VAL C . n 
C 1 272 SER 272 573 573 SER SER C . n 
C 1 273 ASN 273 574 574 ASN ASN C . n 
C 1 274 MET 274 575 575 MET MET C . n 
C 1 275 LEU 275 576 576 LEU LEU C . n 
C 1 276 LEU 276 577 577 LEU LEU C . n 
C 1 277 GLU 277 578 578 GLU GLU C . n 
C 1 278 ILE 278 579 579 ILE ILE C . n 
C 1 279 GLY 279 580 580 GLY GLY C . n 
C 1 280 GLY 280 581 581 GLY GLY C . n 
C 1 281 LEU 281 582 582 LEU LEU C . n 
C 1 282 GLU 282 583 583 GLU GLU C . n 
C 1 283 PHE 283 584 584 PHE PHE C . n 
C 1 284 SER 284 585 585 SER SER C . n 
C 1 285 ALA 285 586 586 ALA ALA C . n 
C 1 286 CYS 286 587 587 CYS CYS C . n 
C 1 287 PRO 287 588 588 PRO PRO C . n 
C 1 288 PHE 288 589 589 PHE PHE C . n 
C 1 289 SER 289 590 590 SER SER C . n 
C 1 290 GLY 290 591 591 GLY GLY C . n 
C 1 291 TRP 291 592 592 TRP TRP C . n 
C 1 292 TYR 292 593 593 TYR TYR C . n 
C 1 293 MET 293 594 594 MET MET C . n 
C 1 294 GLY 294 595 595 GLY GLY C . n 
C 1 295 THR 295 596 596 THR THR C . n 
C 1 296 GLU 296 597 597 GLU GLU C . n 
C 1 297 ILE 297 598 598 ILE ILE C . n 
C 1 298 GLY 298 599 599 GLY GLY C . n 
C 1 299 VAL 299 600 600 VAL VAL C . n 
C 1 300 ARG 300 601 601 ARG ARG C . n 
C 1 301 ASP 301 602 602 ASP ASP C . n 
C 1 302 TYR 302 603 603 TYR TYR C . n 
C 1 303 CYS 303 604 604 CYS CYS C . n 
C 1 304 ASP 304 605 605 ASP ASP C . n 
C 1 305 ASN 305 606 606 ASN ASN C . n 
C 1 306 SER 306 607 607 SER SER C . n 
C 1 307 ARG 307 608 608 ARG ARG C . n 
C 1 308 TYR 308 609 609 TYR TYR C . n 
C 1 309 ASN 309 610 610 ASN ASN C . n 
C 1 310 ILE 310 611 611 ILE ILE C . n 
C 1 311 LEU 311 612 612 LEU LEU C . n 
C 1 312 GLU 312 613 613 GLU GLU C . n 
C 1 313 GLU 313 614 614 GLU GLU C . n 
C 1 314 VAL 314 615 615 VAL VAL C . n 
C 1 315 ALA 315 616 616 ALA ALA C . n 
C 1 316 LYS 316 617 617 LYS LYS C . n 
C 1 317 LYS 317 618 618 LYS LYS C . n 
C 1 318 MET 318 619 619 MET MET C . n 
C 1 319 ASN 319 620 620 ASN ASN C . n 
C 1 320 LEU 320 621 621 LEU LEU C . n 
C 1 321 ASP 321 622 622 ASP ASP C . n 
C 1 322 MET 322 623 623 MET MET C . n 
C 1 323 ARG 323 624 624 ARG ARG C . n 
C 1 324 LYS 324 625 625 LYS LYS C . n 
C 1 325 THR 325 626 626 THR THR C . n 
C 1 326 SER 326 627 627 SER SER C . n 
C 1 327 SER 327 628 628 SER SER C . n 
C 1 328 LEU 328 629 629 LEU LEU C . n 
C 1 329 TRP 329 630 630 TRP TRP C . n 
C 1 330 LYS 330 631 631 LYS LYS C . n 
C 1 331 ASP 331 632 632 ASP ASP C . n 
C 1 332 GLN 332 633 633 GLN GLN C . n 
C 1 333 ALA 333 634 634 ALA ALA C . n 
C 1 334 LEU 334 635 635 LEU LEU C . n 
C 1 335 VAL 335 636 636 VAL VAL C . n 
C 1 336 GLU 336 637 637 GLU GLU C . n 
C 1 337 ILE 337 638 638 ILE ILE C . n 
C 1 338 ASN 338 639 639 ASN ASN C . n 
C 1 339 ILE 339 640 640 ILE ILE C . n 
C 1 340 ALA 340 641 641 ALA ALA C . n 
C 1 341 VAL 341 642 642 VAL VAL C . n 
C 1 342 LEU 342 643 643 LEU LEU C . n 
C 1 343 TYR 343 644 644 TYR TYR C . n 
C 1 344 SER 344 645 645 SER SER C . n 
C 1 345 PHE 345 646 646 PHE PHE C . n 
C 1 346 GLN 346 647 647 GLN GLN C . n 
C 1 347 SER 347 648 648 SER SER C . n 
C 1 348 ASP 348 649 649 ASP ASP C . n 
C 1 349 LYS 349 650 650 LYS LYS C . n 
C 1 350 VAL 350 651 651 VAL VAL C . n 
C 1 351 THR 351 652 652 THR THR C . n 
C 1 352 ILE 352 653 653 ILE ILE C . n 
C 1 353 VAL 353 654 654 VAL VAL C . n 
C 1 354 ASP 354 655 655 ASP ASP C . n 
C 1 355 HIS 355 656 656 HIS HIS C . n 
C 1 356 HIS 356 657 657 HIS HIS C . n 
C 1 357 SER 357 658 658 SER SER C . n 
C 1 358 ALA 358 659 659 ALA ALA C . n 
C 1 359 THR 359 660 660 THR THR C . n 
C 1 360 GLU 360 661 661 GLU GLU C . n 
C 1 361 SER 361 662 662 SER SER C . n 
C 1 362 PHE 362 663 663 PHE PHE C . n 
C 1 363 ILE 363 664 664 ILE ILE C . n 
C 1 364 LYS 364 665 665 LYS LYS C . n 
C 1 365 HIS 365 666 666 HIS HIS C . n 
C 1 366 MET 366 667 667 MET MET C . n 
C 1 367 GLU 367 668 668 GLU GLU C . n 
C 1 368 ASN 368 669 669 ASN ASN C . n 
C 1 369 GLU 369 670 670 GLU GLU C . n 
C 1 370 TYR 370 671 671 TYR TYR C . n 
C 1 371 ARG 371 672 672 ARG ARG C . n 
C 1 372 CYS 372 673 673 CYS CYS C . n 
C 1 373 ARG 373 674 674 ARG ARG C . n 
C 1 374 GLY 374 675 675 GLY GLY C . n 
C 1 375 GLY 375 676 676 GLY GLY C . n 
C 1 376 CYS 376 677 677 CYS CYS C . n 
C 1 377 PRO 377 678 678 PRO PRO C . n 
C 1 378 ALA 378 679 679 ALA ALA C . n 
C 1 379 ASP 379 680 680 ASP ASP C . n 
C 1 380 TRP 380 681 681 TRP TRP C . n 
C 1 381 VAL 381 682 682 VAL VAL C . n 
C 1 382 TRP 382 683 683 TRP TRP C . n 
C 1 383 ILE 383 684 684 ILE ILE C . n 
C 1 384 VAL 384 685 685 VAL VAL C . n 
C 1 385 PRO 385 686 686 PRO PRO C . n 
C 1 386 PRO 386 687 687 PRO PRO C . n 
C 1 387 MET 387 688 688 MET MET C . n 
C 1 388 SER 388 689 689 SER SER C . n 
C 1 389 GLY 389 690 690 GLY GLY C . n 
C 1 390 SER 390 691 691 SER SER C . n 
C 1 391 ILE 391 692 692 ILE ILE C . n 
C 1 392 THR 392 693 693 THR THR C . n 
C 1 393 PRO 393 694 694 PRO PRO C . n 
C 1 394 VAL 394 695 695 VAL VAL C . n 
C 1 395 PHE 395 696 696 PHE PHE C . n 
C 1 396 HIS 396 697 697 HIS HIS C . n 
C 1 397 GLN 397 698 698 GLN GLN C . n 
C 1 398 GLU 398 699 699 GLU GLU C . n 
C 1 399 MET 399 700 700 MET MET C . n 
C 1 400 LEU 400 701 701 LEU LEU C . n 
C 1 401 ASN 401 702 702 ASN ASN C . n 
C 1 402 TYR 402 703 703 TYR TYR C . n 
C 1 403 ARG 403 704 704 ARG ARG C . n 
C 1 404 LEU 404 705 705 LEU LEU C . n 
C 1 405 THR 405 706 706 THR THR C . n 
C 1 406 PRO 406 707 707 PRO PRO C . n 
C 1 407 SER 407 708 708 SER SER C . n 
C 1 408 PHE 408 709 709 PHE PHE C . n 
C 1 409 GLU 409 710 710 GLU GLU C . n 
C 1 410 TYR 410 711 711 TYR TYR C . n 
C 1 411 GLN 411 712 712 GLN GLN C . n 
C 1 412 PRO 412 713 713 PRO PRO C . n 
C 1 413 ASP 413 714 714 ASP ASP C . n 
C 1 414 PRO 414 715 715 PRO PRO C . n 
C 1 415 TRP 415 716 716 TRP TRP C . n 
C 1 416 ASN 416 717 717 ASN ASN C . n 
C 1 417 THR 417 718 718 THR THR C . n 
C 1 418 HIS 418 719 719 HIS HIS C . n 
C 1 419 VAL 419 720 720 VAL VAL C . n 
C 1 420 TRP 420 721 721 TRP TRP C . n 
C 1 421 LYS 421 722 722 LYS LYS C . n 
C 1 422 LEU 422 723 723 LEU LEU C . n 
C 1 423 VAL 423 724 724 VAL VAL C . n 
D 1 1   CYS 1   302 ?   ?   ?   D . n 
D 1 2   PRO 2   303 ?   ?   ?   D . n 
D 1 3   ARG 3   304 ?   ?   ?   D . n 
D 1 4   PHE 4   305 305 PHE PHE D . n 
D 1 5   LEU 5   306 306 LEU LEU D . n 
D 1 6   LYS 6   307 307 LYS LYS D . n 
D 1 7   VAL 7   308 308 VAL VAL D . n 
D 1 8   LYS 8   309 309 LYS LYS D . n 
D 1 9   ASN 9   310 310 ASN ASN D . n 
D 1 10  TRP 10  311 311 TRP TRP D . n 
D 1 11  GLU 11  312 312 GLU GLU D . n 
D 1 12  THR 12  313 313 THR THR D . n 
D 1 13  GLU 13  314 314 GLU GLU D . n 
D 1 14  VAL 14  315 315 VAL VAL D . n 
D 1 15  VAL 15  316 316 VAL VAL D . n 
D 1 16  LEU 16  317 317 LEU LEU D . n 
D 1 17  THR 17  318 318 THR THR D . n 
D 1 18  ASP 18  319 319 ASP ASP D . n 
D 1 19  THR 19  320 320 THR THR D . n 
D 1 20  LEU 20  321 321 LEU LEU D . n 
D 1 21  HIS 21  322 322 HIS HIS D . n 
D 1 22  LEU 22  323 323 LEU LEU D . n 
D 1 23  LYS 23  324 324 LYS LYS D . n 
D 1 24  SER 24  325 325 SER SER D . n 
D 1 25  THR 25  326 326 THR THR D . n 
D 1 26  LEU 26  327 327 LEU LEU D . n 
D 1 27  GLU 27  328 328 GLU GLU D . n 
D 1 28  THR 28  329 329 THR THR D . n 
D 1 29  GLY 29  330 330 GLY GLY D . n 
D 1 30  CYS 30  331 331 CYS CYS D . n 
D 1 31  THR 31  332 332 THR THR D . n 
D 1 32  GLU 32  333 333 GLU GLU D . n 
D 1 33  TYR 33  334 334 TYR TYR D . n 
D 1 34  ILE 34  335 335 ILE ILE D . n 
D 1 35  CYS 35  336 336 CYS CYS D . n 
D 1 36  MET 36  337 337 MET MET D . n 
D 1 37  GLY 37  338 338 GLY GLY D . n 
D 1 38  SER 38  339 339 SER SER D . n 
D 1 39  ILE 39  340 340 ILE ILE D . n 
D 1 40  MET 40  341 341 MET MET D . n 
D 1 41  HIS 41  342 342 HIS HIS D . n 
D 1 42  PRO 42  343 343 PRO PRO D . n 
D 1 43  SER 43  344 344 SER SER D . n 
D 1 44  GLN 44  345 345 GLN GLN D . n 
D 1 45  HIS 45  346 346 HIS HIS D . n 
D 1 46  ALA 46  347 347 ALA ALA D . n 
D 1 47  ARG 47  348 348 ARG ARG D . n 
D 1 48  ARG 48  349 349 ARG ARG D . n 
D 1 49  PRO 49  350 350 PRO PRO D . n 
D 1 50  GLU 50  351 351 GLU GLU D . n 
D 1 51  ASP 51  352 352 ASP ASP D . n 
D 1 52  VAL 52  353 353 VAL VAL D . n 
D 1 53  ALA 53  354 354 ALA ALA D . n 
D 1 54  THR 54  355 355 THR THR D . n 
D 1 55  LYS 55  356 356 LYS LYS D . n 
D 1 56  ASP 56  357 357 ASP ASP D . n 
D 1 57  GLN 57  358 358 GLN GLN D . n 
D 1 58  LEU 58  359 359 LEU LEU D . n 
D 1 59  PHE 59  360 360 PHE PHE D . n 
D 1 60  PRO 60  361 361 PRO PRO D . n 
D 1 61  LEU 61  362 362 LEU LEU D . n 
D 1 62  ALA 62  363 363 ALA ALA D . n 
D 1 63  LYS 63  364 364 LYS LYS D . n 
D 1 64  GLU 64  365 365 GLU GLU D . n 
D 1 65  PHE 65  366 366 PHE PHE D . n 
D 1 66  ILE 66  367 367 ILE ILE D . n 
D 1 67  ASP 67  368 368 ASP ASP D . n 
D 1 68  GLN 68  369 369 GLN GLN D . n 
D 1 69  TYR 69  370 370 TYR TYR D . n 
D 1 70  TYR 70  371 371 TYR TYR D . n 
D 1 71  SER 71  372 372 SER SER D . n 
D 1 72  SER 72  373 373 SER SER D . n 
D 1 73  ILE 73  374 374 ILE ILE D . n 
D 1 74  LYS 74  375 375 LYS LYS D . n 
D 1 75  ARG 75  376 376 ARG ARG D . n 
D 1 76  PHE 76  377 377 PHE PHE D . n 
D 1 77  GLY 77  378 378 GLY GLY D . n 
D 1 78  SER 78  379 379 SER SER D . n 
D 1 79  LYS 79  380 380 LYS LYS D . n 
D 1 80  ALA 80  381 381 ALA ALA D . n 
D 1 81  HIS 81  382 382 HIS HIS D . n 
D 1 82  MET 82  383 383 MET MET D . n 
D 1 83  GLU 83  384 384 GLU GLU D . n 
D 1 84  ARG 84  385 385 ARG ARG D . n 
D 1 85  LEU 85  386 386 LEU LEU D . n 
D 1 86  GLU 86  387 387 GLU GLU D . n 
D 1 87  GLU 87  388 388 GLU GLU D . n 
D 1 88  VAL 88  389 389 VAL VAL D . n 
D 1 89  ASN 89  390 390 ASN ASN D . n 
D 1 90  LYS 90  391 391 LYS LYS D . n 
D 1 91  GLU 91  392 392 GLU GLU D . n 
D 1 92  ILE 92  393 393 ILE ILE D . n 
D 1 93  ASP 93  394 394 ASP ASP D . n 
D 1 94  THR 94  395 395 THR THR D . n 
D 1 95  THR 95  396 396 THR THR D . n 
D 1 96  SER 96  397 397 SER SER D . n 
D 1 97  THR 97  398 398 THR THR D . n 
D 1 98  TYR 98  399 399 TYR TYR D . n 
D 1 99  GLN 99  400 400 GLN GLN D . n 
D 1 100 LEU 100 401 401 LEU LEU D . n 
D 1 101 LYS 101 402 402 LYS LYS D . n 
D 1 102 ASP 102 403 403 ASP ASP D . n 
D 1 103 THR 103 404 404 THR THR D . n 
D 1 104 GLU 104 405 405 GLU GLU D . n 
D 1 105 LEU 105 406 406 LEU LEU D . n 
D 1 106 ILE 106 407 407 ILE ILE D . n 
D 1 107 TYR 107 408 408 TYR TYR D . n 
D 1 108 GLY 108 409 409 GLY GLY D . n 
D 1 109 ALA 109 410 410 ALA ALA D . n 
D 1 110 LYS 110 411 411 LYS LYS D . n 
D 1 111 HIS 111 412 412 HIS HIS D . n 
D 1 112 ALA 112 413 413 ALA ALA D . n 
D 1 113 TRP 113 414 414 TRP TRP D . n 
D 1 114 ARG 114 415 415 ARG ARG D . n 
D 1 115 ASN 115 416 416 ASN ASN D . n 
D 1 116 ALA 116 417 417 ALA ALA D . n 
D 1 117 SER 117 418 418 SER SER D . n 
D 1 118 ARG 118 419 419 ARG ARG D . n 
D 1 119 CYS 119 420 420 CYS CYS D . n 
D 1 120 VAL 120 421 421 VAL VAL D . n 
D 1 121 GLY 121 422 422 GLY GLY D . n 
D 1 122 ARG 122 423 423 ARG ARG D . n 
D 1 123 ILE 123 424 424 ILE ILE D . n 
D 1 124 GLN 124 425 425 GLN GLN D . n 
D 1 125 TRP 125 426 426 TRP TRP D . n 
D 1 126 SER 126 427 427 SER SER D . n 
D 1 127 LYS 127 428 428 LYS LYS D . n 
D 1 128 LEU 128 429 429 LEU LEU D . n 
D 1 129 GLN 129 430 430 GLN GLN D . n 
D 1 130 VAL 130 431 431 VAL VAL D . n 
D 1 131 PHE 131 432 432 PHE PHE D . n 
D 1 132 ASP 132 433 433 ASP ASP D . n 
D 1 133 ALA 133 434 434 ALA ALA D . n 
D 1 134 ARG 134 435 435 ARG ARG D . n 
D 1 135 ASP 135 436 436 ASP ASP D . n 
D 1 136 CYS 136 437 437 CYS CYS D . n 
D 1 137 THR 137 438 438 THR THR D . n 
D 1 138 THR 138 439 439 THR THR D . n 
D 1 139 ALA 139 440 440 ALA ALA D . n 
D 1 140 HIS 140 441 441 HIS HIS D . n 
D 1 141 GLY 141 442 442 GLY GLY D . n 
D 1 142 MET 142 443 443 MET MET D . n 
D 1 143 PHE 143 444 444 PHE PHE D . n 
D 1 144 ASN 144 445 445 ASN ASN D . n 
D 1 145 TYR 145 446 446 TYR TYR D . n 
D 1 146 ILE 146 447 447 ILE ILE D . n 
D 1 147 CYS 147 448 448 CYS CYS D . n 
D 1 148 ASN 148 449 449 ASN ASN D . n 
D 1 149 HIS 149 450 450 HIS HIS D . n 
D 1 150 VAL 150 451 451 VAL VAL D . n 
D 1 151 LYS 151 452 452 LYS LYS D . n 
D 1 152 TYR 152 453 453 TYR TYR D . n 
D 1 153 ALA 153 454 454 ALA ALA D . n 
D 1 154 THR 154 455 455 THR THR D . n 
D 1 155 ASN 155 456 456 ASN ASN D . n 
D 1 156 LYS 156 457 457 LYS LYS D . n 
D 1 157 GLY 157 458 458 GLY GLY D . n 
D 1 158 ASN 158 459 459 ASN ASN D . n 
D 1 159 LEU 159 460 460 LEU LEU D . n 
D 1 160 ARG 160 461 461 ARG ARG D . n 
D 1 161 SER 161 462 462 SER SER D . n 
D 1 162 ALA 162 463 463 ALA ALA D . n 
D 1 163 ILE 163 464 464 ILE ILE D . n 
D 1 164 THR 164 465 465 THR THR D . n 
D 1 165 ILE 165 466 466 ILE ILE D . n 
D 1 166 PHE 166 467 467 PHE PHE D . n 
D 1 167 PRO 167 468 468 PRO PRO D . n 
D 1 168 GLN 168 469 469 GLN GLN D . n 
D 1 169 ARG 169 470 470 ARG ARG D . n 
D 1 170 THR 170 471 471 THR THR D . n 
D 1 171 ASP 171 472 472 ASP ASP D . n 
D 1 172 GLY 172 473 473 GLY GLY D . n 
D 1 173 LYS 173 474 474 LYS LYS D . n 
D 1 174 HIS 174 475 475 HIS HIS D . n 
D 1 175 ASP 175 476 476 ASP ASP D . n 
D 1 176 PHE 176 477 477 PHE PHE D . n 
D 1 177 ARG 177 478 478 ARG ARG D . n 
D 1 178 VAL 178 479 479 VAL VAL D . n 
D 1 179 TRP 179 480 480 TRP TRP D . n 
D 1 180 ASN 180 481 481 ASN ASN D . n 
D 1 181 SER 181 482 482 SER SER D . n 
D 1 182 GLN 182 483 483 GLN GLN D . n 
D 1 183 LEU 183 484 484 LEU LEU D . n 
D 1 184 ILE 184 485 485 ILE ILE D . n 
D 1 185 ARG 185 486 486 ARG ARG D . n 
D 1 186 TYR 186 487 487 TYR TYR D . n 
D 1 187 ALA 187 488 488 ALA ALA D . n 
D 1 188 GLY 188 489 489 GLY GLY D . n 
D 1 189 TYR 189 490 490 TYR TYR D . n 
D 1 190 LYS 190 491 491 LYS LYS D . n 
D 1 191 GLN 191 492 492 GLN GLN D . n 
D 1 192 PRO 192 493 493 PRO PRO D . n 
D 1 193 ASP 193 494 494 ASP ASP D . n 
D 1 194 GLY 194 495 495 GLY GLY D . n 
D 1 195 SER 195 496 496 SER SER D . n 
D 1 196 THR 196 497 497 THR THR D . n 
D 1 197 LEU 197 498 498 LEU LEU D . n 
D 1 198 GLY 198 499 499 GLY GLY D . n 
D 1 199 ASP 199 500 500 ASP ASP D . n 
D 1 200 PRO 200 501 501 PRO PRO D . n 
D 1 201 ALA 201 502 502 ALA ALA D . n 
D 1 202 ASN 202 503 503 ASN ASN D . n 
D 1 203 VAL 203 504 504 VAL VAL D . n 
D 1 204 GLN 204 505 505 GLN GLN D . n 
D 1 205 PHE 205 506 506 PHE PHE D . n 
D 1 206 THR 206 507 507 THR THR D . n 
D 1 207 GLU 207 508 508 GLU GLU D . n 
D 1 208 ILE 208 509 509 ILE ILE D . n 
D 1 209 CYS 209 510 510 CYS CYS D . n 
D 1 210 ILE 210 511 511 ILE ILE D . n 
D 1 211 GLN 211 512 512 GLN GLN D . n 
D 1 212 GLN 212 513 513 GLN GLN D . n 
D 1 213 GLY 213 514 514 GLY GLY D . n 
D 1 214 TRP 214 515 515 TRP TRP D . n 
D 1 215 LYS 215 516 516 LYS LYS D . n 
D 1 216 PRO 216 517 517 PRO PRO D . n 
D 1 217 PRO 217 518 518 PRO PRO D . n 
D 1 218 ARG 218 519 519 ARG ARG D . n 
D 1 219 GLY 219 520 520 GLY GLY D . n 
D 1 220 ARG 220 521 521 ARG ARG D . n 
D 1 221 PHE 221 522 522 PHE PHE D . n 
D 1 222 ASP 222 523 523 ASP ASP D . n 
D 1 223 VAL 223 524 524 VAL VAL D . n 
D 1 224 LEU 224 525 525 LEU LEU D . n 
D 1 225 PRO 225 526 526 PRO PRO D . n 
D 1 226 LEU 226 527 527 LEU LEU D . n 
D 1 227 LEU 227 528 528 LEU LEU D . n 
D 1 228 LEU 228 529 529 LEU LEU D . n 
D 1 229 GLN 229 530 530 GLN GLN D . n 
D 1 230 ALA 230 531 531 ALA ALA D . n 
D 1 231 ASN 231 532 532 ASN ASN D . n 
D 1 232 GLY 232 533 533 GLY GLY D . n 
D 1 233 ASN 233 534 534 ASN ASN D . n 
D 1 234 ASP 234 535 535 ASP ASP D . n 
D 1 235 PRO 235 536 536 PRO PRO D . n 
D 1 236 GLU 236 537 537 GLU GLU D . n 
D 1 237 LEU 237 538 538 LEU LEU D . n 
D 1 238 PHE 238 539 539 PHE PHE D . n 
D 1 239 GLN 239 540 540 GLN GLN D . n 
D 1 240 ILE 240 541 541 ILE ILE D . n 
D 1 241 PRO 241 542 542 PRO PRO D . n 
D 1 242 PRO 242 543 543 PRO PRO D . n 
D 1 243 GLU 243 544 544 GLU GLU D . n 
D 1 244 LEU 244 545 545 LEU LEU D . n 
D 1 245 VAL 245 546 546 VAL VAL D . n 
D 1 246 LEU 246 547 547 LEU LEU D . n 
D 1 247 GLU 247 548 548 GLU GLU D . n 
D 1 248 VAL 248 549 549 VAL VAL D . n 
D 1 249 PRO 249 550 550 PRO PRO D . n 
D 1 250 ILE 250 551 551 ILE ILE D . n 
D 1 251 ARG 251 552 552 ARG ARG D . n 
D 1 252 HIS 252 553 553 HIS HIS D . n 
D 1 253 PRO 253 554 554 PRO PRO D . n 
D 1 254 LYS 254 555 555 LYS LYS D . n 
D 1 255 PHE 255 556 556 PHE PHE D . n 
D 1 256 GLU 256 557 557 GLU GLU D . n 
D 1 257 TRP 257 558 558 TRP TRP D . n 
D 1 258 PHE 258 559 559 PHE PHE D . n 
D 1 259 LYS 259 560 560 LYS LYS D . n 
D 1 260 ASP 260 561 561 ASP ASP D . n 
D 1 261 LEU 261 562 562 LEU LEU D . n 
D 1 262 GLY 262 563 563 GLY GLY D . n 
D 1 263 LEU 263 564 564 LEU LEU D . n 
D 1 264 LYS 264 565 565 LYS LYS D . n 
D 1 265 TRP 265 566 566 TRP TRP D . n 
D 1 266 TYR 266 567 567 TYR TYR D . n 
D 1 267 GLY 267 568 568 GLY GLY D . n 
D 1 268 LEU 268 569 569 LEU LEU D . n 
D 1 269 PRO 269 570 570 PRO PRO D . n 
D 1 270 ALA 270 571 571 ALA ALA D . n 
D 1 271 VAL 271 572 572 VAL VAL D . n 
D 1 272 SER 272 573 573 SER SER D . n 
D 1 273 ASN 273 574 574 ASN ASN D . n 
D 1 274 MET 274 575 575 MET MET D . n 
D 1 275 LEU 275 576 576 LEU LEU D . n 
D 1 276 LEU 276 577 577 LEU LEU D . n 
D 1 277 GLU 277 578 578 GLU GLU D . n 
D 1 278 ILE 278 579 579 ILE ILE D . n 
D 1 279 GLY 279 580 580 GLY GLY D . n 
D 1 280 GLY 280 581 581 GLY GLY D . n 
D 1 281 LEU 281 582 582 LEU LEU D . n 
D 1 282 GLU 282 583 583 GLU GLU D . n 
D 1 283 PHE 283 584 584 PHE PHE D . n 
D 1 284 SER 284 585 585 SER SER D . n 
D 1 285 ALA 285 586 586 ALA ALA D . n 
D 1 286 CYS 286 587 587 CYS CYS D . n 
D 1 287 PRO 287 588 588 PRO PRO D . n 
D 1 288 PHE 288 589 589 PHE PHE D . n 
D 1 289 SER 289 590 590 SER SER D . n 
D 1 290 GLY 290 591 591 GLY GLY D . n 
D 1 291 TRP 291 592 592 TRP TRP D . n 
D 1 292 TYR 292 593 593 TYR TYR D . n 
D 1 293 MET 293 594 594 MET MET D . n 
D 1 294 GLY 294 595 595 GLY GLY D . n 
D 1 295 THR 295 596 596 THR THR D . n 
D 1 296 GLU 296 597 597 GLU GLU D . n 
D 1 297 ILE 297 598 598 ILE ILE D . n 
D 1 298 GLY 298 599 599 GLY GLY D . n 
D 1 299 VAL 299 600 600 VAL VAL D . n 
D 1 300 ARG 300 601 601 ARG ARG D . n 
D 1 301 ASP 301 602 602 ASP ASP D . n 
D 1 302 TYR 302 603 603 TYR TYR D . n 
D 1 303 CYS 303 604 604 CYS CYS D . n 
D 1 304 ASP 304 605 605 ASP ASP D . n 
D 1 305 ASN 305 606 606 ASN ASN D . n 
D 1 306 SER 306 607 607 SER SER D . n 
D 1 307 ARG 307 608 608 ARG ARG D . n 
D 1 308 TYR 308 609 609 TYR TYR D . n 
D 1 309 ASN 309 610 610 ASN ASN D . n 
D 1 310 ILE 310 611 611 ILE ILE D . n 
D 1 311 LEU 311 612 612 LEU LEU D . n 
D 1 312 GLU 312 613 613 GLU GLU D . n 
D 1 313 GLU 313 614 614 GLU GLU D . n 
D 1 314 VAL 314 615 615 VAL VAL D . n 
D 1 315 ALA 315 616 616 ALA ALA D . n 
D 1 316 LYS 316 617 617 LYS LYS D . n 
D 1 317 LYS 317 618 618 LYS LYS D . n 
D 1 318 MET 318 619 619 MET MET D . n 
D 1 319 ASN 319 620 620 ASN ASN D . n 
D 1 320 LEU 320 621 621 LEU LEU D . n 
D 1 321 ASP 321 622 622 ASP ASP D . n 
D 1 322 MET 322 623 623 MET MET D . n 
D 1 323 ARG 323 624 624 ARG ARG D . n 
D 1 324 LYS 324 625 625 LYS LYS D . n 
D 1 325 THR 325 626 626 THR THR D . n 
D 1 326 SER 326 627 627 SER SER D . n 
D 1 327 SER 327 628 628 SER SER D . n 
D 1 328 LEU 328 629 629 LEU LEU D . n 
D 1 329 TRP 329 630 630 TRP TRP D . n 
D 1 330 LYS 330 631 631 LYS LYS D . n 
D 1 331 ASP 331 632 632 ASP ASP D . n 
D 1 332 GLN 332 633 633 GLN GLN D . n 
D 1 333 ALA 333 634 634 ALA ALA D . n 
D 1 334 LEU 334 635 635 LEU LEU D . n 
D 1 335 VAL 335 636 636 VAL VAL D . n 
D 1 336 GLU 336 637 637 GLU GLU D . n 
D 1 337 ILE 337 638 638 ILE ILE D . n 
D 1 338 ASN 338 639 639 ASN ASN D . n 
D 1 339 ILE 339 640 640 ILE ILE D . n 
D 1 340 ALA 340 641 641 ALA ALA D . n 
D 1 341 VAL 341 642 642 VAL VAL D . n 
D 1 342 LEU 342 643 643 LEU LEU D . n 
D 1 343 TYR 343 644 644 TYR TYR D . n 
D 1 344 SER 344 645 645 SER SER D . n 
D 1 345 PHE 345 646 646 PHE PHE D . n 
D 1 346 GLN 346 647 647 GLN GLN D . n 
D 1 347 SER 347 648 648 SER SER D . n 
D 1 348 ASP 348 649 649 ASP ASP D . n 
D 1 349 LYS 349 650 650 LYS LYS D . n 
D 1 350 VAL 350 651 651 VAL VAL D . n 
D 1 351 THR 351 652 652 THR THR D . n 
D 1 352 ILE 352 653 653 ILE ILE D . n 
D 1 353 VAL 353 654 654 VAL VAL D . n 
D 1 354 ASP 354 655 655 ASP ASP D . n 
D 1 355 HIS 355 656 656 HIS HIS D . n 
D 1 356 HIS 356 657 657 HIS HIS D . n 
D 1 357 SER 357 658 658 SER SER D . n 
D 1 358 ALA 358 659 659 ALA ALA D . n 
D 1 359 THR 359 660 660 THR THR D . n 
D 1 360 GLU 360 661 661 GLU GLU D . n 
D 1 361 SER 361 662 662 SER SER D . n 
D 1 362 PHE 362 663 663 PHE PHE D . n 
D 1 363 ILE 363 664 664 ILE ILE D . n 
D 1 364 LYS 364 665 665 LYS LYS D . n 
D 1 365 HIS 365 666 666 HIS HIS D . n 
D 1 366 MET 366 667 667 MET MET D . n 
D 1 367 GLU 367 668 668 GLU GLU D . n 
D 1 368 ASN 368 669 669 ASN ASN D . n 
D 1 369 GLU 369 670 670 GLU GLU D . n 
D 1 370 TYR 370 671 671 TYR TYR D . n 
D 1 371 ARG 371 672 672 ARG ARG D . n 
D 1 372 CYS 372 673 673 CYS CYS D . n 
D 1 373 ARG 373 674 674 ARG ARG D . n 
D 1 374 GLY 374 675 675 GLY GLY D . n 
D 1 375 GLY 375 676 676 GLY GLY D . n 
D 1 376 CYS 376 677 677 CYS CYS D . n 
D 1 377 PRO 377 678 678 PRO PRO D . n 
D 1 378 ALA 378 679 679 ALA ALA D . n 
D 1 379 ASP 379 680 680 ASP ASP D . n 
D 1 380 TRP 380 681 681 TRP TRP D . n 
D 1 381 VAL 381 682 682 VAL VAL D . n 
D 1 382 TRP 382 683 683 TRP TRP D . n 
D 1 383 ILE 383 684 684 ILE ILE D . n 
D 1 384 VAL 384 685 685 VAL VAL D . n 
D 1 385 PRO 385 686 686 PRO PRO D . n 
D 1 386 PRO 386 687 687 PRO PRO D . n 
D 1 387 MET 387 688 688 MET MET D . n 
D 1 388 SER 388 689 689 SER SER D . n 
D 1 389 GLY 389 690 690 GLY GLY D . n 
D 1 390 SER 390 691 691 SER SER D . n 
D 1 391 ILE 391 692 692 ILE ILE D . n 
D 1 392 THR 392 693 693 THR THR D . n 
D 1 393 PRO 393 694 694 PRO PRO D . n 
D 1 394 VAL 394 695 695 VAL VAL D . n 
D 1 395 PHE 395 696 696 PHE PHE D . n 
D 1 396 HIS 396 697 697 HIS HIS D . n 
D 1 397 GLN 397 698 698 GLN GLN D . n 
D 1 398 GLU 398 699 699 GLU GLU D . n 
D 1 399 MET 399 700 700 MET MET D . n 
D 1 400 LEU 400 701 701 LEU LEU D . n 
D 1 401 ASN 401 702 702 ASN ASN D . n 
D 1 402 TYR 402 703 703 TYR TYR D . n 
D 1 403 ARG 403 704 704 ARG ARG D . n 
D 1 404 LEU 404 705 705 LEU LEU D . n 
D 1 405 THR 405 706 706 THR THR D . n 
D 1 406 PRO 406 707 707 PRO PRO D . n 
D 1 407 SER 407 708 708 SER SER D . n 
D 1 408 PHE 408 709 709 PHE PHE D . n 
D 1 409 GLU 409 710 710 GLU GLU D . n 
D 1 410 TYR 410 711 711 TYR TYR D . n 
D 1 411 GLN 411 712 712 GLN GLN D . n 
D 1 412 PRO 412 713 713 PRO PRO D . n 
D 1 413 ASP 413 714 714 ASP ASP D . n 
D 1 414 PRO 414 715 715 PRO PRO D . n 
D 1 415 TRP 415 716 716 TRP TRP D . n 
D 1 416 ASN 416 717 717 ASN ASN D . n 
D 1 417 THR 417 718 718 THR THR D . n 
D 1 418 HIS 418 719 719 HIS HIS D . n 
D 1 419 VAL 419 720 720 VAL VAL D . n 
D 1 420 TRP 420 721 721 TRP TRP D . n 
D 1 421 LYS 421 722 722 LYS LYS D . n 
D 1 422 LEU 422 723 ?   ?   ?   D . n 
D 1 423 VAL 423 724 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A0H 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A0H 
_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   801  750 HEM   HEM A . 
F  3 H4B   1   802  760 H4B   BH4 A . 
G  4 A1A0H 1   803  800 A1A0H 9V0 A . 
H  5 GOL   1   804  882 GOL   GOL A . 
I  6 ZN    1   805  900 ZN    ZN  A . 
J  2 HEM   1   801  750 HEM   HEM B . 
K  3 H4B   1   802  760 H4B   BH4 B . 
L  4 A1A0H 1   803  800 A1A0H 9V0 B . 
M  5 GOL   1   804  881 GOL   GOL B . 
N  2 HEM   1   801  750 HEM   HEM C . 
O  3 H4B   1   802  760 H4B   BH4 C . 
P  4 A1A0H 1   803  800 A1A0H 9V0 C . 
Q  5 GOL   1   804  881 GOL   GOL C . 
R  5 GOL   1   805  882 GOL   GOL C . 
S  6 ZN    1   806  900 ZN    ZN  C . 
T  2 HEM   1   801  750 HEM   HEM D . 
U  3 H4B   1   802  760 H4B   BH4 D . 
V  4 A1A0H 1   803  800 A1A0H 9V0 D . 
W  5 GOL   1   804  880 GOL   GOL D . 
X  5 GOL   1   805  881 GOL   GOL D . 
Y  7 HOH   1   901  640 HOH   HOH A . 
Y  7 HOH   2   902  598 HOH   HOH A . 
Y  7 HOH   3   903  668 HOH   HOH A . 
Y  7 HOH   4   904  567 HOH   HOH A . 
Y  7 HOH   5   905  502 HOH   HOH A . 
Y  7 HOH   6   906  605 HOH   HOH A . 
Y  7 HOH   7   907  665 HOH   HOH A . 
Y  7 HOH   8   908  635 HOH   HOH A . 
Y  7 HOH   9   909  302 HOH   HOH A . 
Y  7 HOH   10  910  413 HOH   HOH A . 
Y  7 HOH   11  911  650 HOH   HOH A . 
Y  7 HOH   12  912  646 HOH   HOH A . 
Y  7 HOH   13  913  611 HOH   HOH A . 
Y  7 HOH   14  914  424 HOH   HOH A . 
Y  7 HOH   15  915  63  HOH   HOH A . 
Y  7 HOH   16  916  3   HOH   HOH A . 
Y  7 HOH   17  917  651 HOH   HOH A . 
Y  7 HOH   18  918  396 HOH   HOH A . 
Y  7 HOH   19  919  470 HOH   HOH A . 
Y  7 HOH   20  920  604 HOH   HOH A . 
Y  7 HOH   21  921  616 HOH   HOH A . 
Y  7 HOH   22  922  474 HOH   HOH A . 
Y  7 HOH   23  923  613 HOH   HOH A . 
Y  7 HOH   24  924  123 HOH   HOH A . 
Y  7 HOH   25  925  587 HOH   HOH A . 
Y  7 HOH   26  926  606 HOH   HOH A . 
Y  7 HOH   27  927  389 HOH   HOH A . 
Y  7 HOH   28  928  666 HOH   HOH A . 
Y  7 HOH   29  929  562 HOH   HOH A . 
Y  7 HOH   30  930  639 HOH   HOH A . 
Y  7 HOH   31  931  111 HOH   HOH A . 
Y  7 HOH   32  932  103 HOH   HOH A . 
Y  7 HOH   33  933  80  HOH   HOH A . 
Y  7 HOH   34  934  346 HOH   HOH A . 
Y  7 HOH   35  935  443 HOH   HOH A . 
Y  7 HOH   36  936  72  HOH   HOH A . 
Y  7 HOH   37  937  248 HOH   HOH A . 
Y  7 HOH   38  938  656 HOH   HOH A . 
Y  7 HOH   39  939  345 HOH   HOH A . 
Y  7 HOH   40  940  299 HOH   HOH A . 
Y  7 HOH   41  941  272 HOH   HOH A . 
Y  7 HOH   42  942  221 HOH   HOH A . 
Y  7 HOH   43  943  594 HOH   HOH A . 
Y  7 HOH   44  944  22  HOH   HOH A . 
Y  7 HOH   45  945  105 HOH   HOH A . 
Y  7 HOH   46  946  82  HOH   HOH A . 
Y  7 HOH   47  947  314 HOH   HOH A . 
Y  7 HOH   48  948  156 HOH   HOH A . 
Y  7 HOH   49  949  218 HOH   HOH A . 
Y  7 HOH   50  950  630 HOH   HOH A . 
Y  7 HOH   51  951  332 HOH   HOH A . 
Y  7 HOH   52  952  432 HOH   HOH A . 
Y  7 HOH   53  953  603 HOH   HOH A . 
Y  7 HOH   54  954  267 HOH   HOH A . 
Y  7 HOH   55  955  244 HOH   HOH A . 
Y  7 HOH   56  956  371 HOH   HOH A . 
Y  7 HOH   57  957  627 HOH   HOH A . 
Y  7 HOH   58  958  51  HOH   HOH A . 
Y  7 HOH   59  959  583 HOH   HOH A . 
Y  7 HOH   60  960  94  HOH   HOH A . 
Y  7 HOH   61  961  313 HOH   HOH A . 
Y  7 HOH   62  962  340 HOH   HOH A . 
Y  7 HOH   63  963  584 HOH   HOH A . 
Y  7 HOH   64  964  78  HOH   HOH A . 
Y  7 HOH   65  965  242 HOH   HOH A . 
Y  7 HOH   66  966  148 HOH   HOH A . 
Y  7 HOH   67  967  279 HOH   HOH A . 
Y  7 HOH   68  968  77  HOH   HOH A . 
Y  7 HOH   69  969  145 HOH   HOH A . 
Y  7 HOH   70  970  86  HOH   HOH A . 
Y  7 HOH   71  971  194 HOH   HOH A . 
Y  7 HOH   72  972  457 HOH   HOH A . 
Y  7 HOH   73  973  325 HOH   HOH A . 
Y  7 HOH   74  974  398 HOH   HOH A . 
Y  7 HOH   75  975  306 HOH   HOH A . 
Y  7 HOH   76  976  16  HOH   HOH A . 
Y  7 HOH   77  977  200 HOH   HOH A . 
Y  7 HOH   78  978  564 HOH   HOH A . 
Y  7 HOH   79  979  503 HOH   HOH A . 
Y  7 HOH   80  980  163 HOH   HOH A . 
Y  7 HOH   81  981  449 HOH   HOH A . 
Y  7 HOH   82  982  329 HOH   HOH A . 
Y  7 HOH   83  983  136 HOH   HOH A . 
Y  7 HOH   84  984  672 HOH   HOH A . 
Y  7 HOH   85  985  18  HOH   HOH A . 
Y  7 HOH   86  986  20  HOH   HOH A . 
Y  7 HOH   87  987  158 HOH   HOH A . 
Y  7 HOH   88  988  588 HOH   HOH A . 
Y  7 HOH   89  989  187 HOH   HOH A . 
Y  7 HOH   90  990  497 HOH   HOH A . 
Y  7 HOH   91  991  308 HOH   HOH A . 
Y  7 HOH   92  992  563 HOH   HOH A . 
Y  7 HOH   93  993  375 HOH   HOH A . 
Y  7 HOH   94  994  625 HOH   HOH A . 
Y  7 HOH   95  995  204 HOH   HOH A . 
Y  7 HOH   96  996  316 HOH   HOH A . 
Y  7 HOH   97  997  648 HOH   HOH A . 
Y  7 HOH   98  998  315 HOH   HOH A . 
Y  7 HOH   99  999  653 HOH   HOH A . 
Y  7 HOH   100 1000 223 HOH   HOH A . 
Y  7 HOH   101 1001 65  HOH   HOH A . 
Y  7 HOH   102 1002 31  HOH   HOH A . 
Y  7 HOH   103 1003 447 HOH   HOH A . 
Y  7 HOH   104 1004 417 HOH   HOH A . 
Y  7 HOH   105 1005 518 HOH   HOH A . 
Y  7 HOH   106 1006 629 HOH   HOH A . 
Y  7 HOH   107 1007 270 HOH   HOH A . 
Y  7 HOH   108 1008 658 HOH   HOH A . 
Y  7 HOH   109 1009 612 HOH   HOH A . 
Y  7 HOH   110 1010 617 HOH   HOH A . 
Y  7 HOH   111 1011 169 HOH   HOH A . 
Y  7 HOH   112 1012 64  HOH   HOH A . 
Y  7 HOH   113 1013 673 HOH   HOH A . 
Y  7 HOH   114 1014 643 HOH   HOH A . 
Y  7 HOH   115 1015 57  HOH   HOH A . 
Y  7 HOH   116 1016 601 HOH   HOH A . 
Y  7 HOH   117 1017 667 HOH   HOH A . 
Y  7 HOH   118 1018 491 HOH   HOH A . 
Y  7 HOH   119 1019 524 HOH   HOH A . 
Y  7 HOH   120 1020 298 HOH   HOH A . 
Y  7 HOH   121 1021 638 HOH   HOH A . 
Y  7 HOH   122 1022 450 HOH   HOH A . 
Y  7 HOH   123 1023 632 HOH   HOH A . 
Y  7 HOH   124 1024 24  HOH   HOH A . 
Y  7 HOH   125 1025 277 HOH   HOH A . 
Y  7 HOH   126 1026 645 HOH   HOH A . 
Y  7 HOH   127 1027 654 HOH   HOH A . 
Y  7 HOH   128 1028 664 HOH   HOH A . 
Y  7 HOH   129 1029 293 HOH   HOH A . 
Y  7 HOH   130 1030 649 HOH   HOH A . 
Y  7 HOH   131 1031 46  HOH   HOH A . 
Y  7 HOH   132 1032 637 HOH   HOH A . 
Y  7 HOH   133 1033 374 HOH   HOH A . 
Y  7 HOH   134 1034 319 HOH   HOH A . 
Y  7 HOH   135 1035 631 HOH   HOH A . 
Y  7 HOH   136 1036 655 HOH   HOH A . 
Y  7 HOH   137 1037 641 HOH   HOH A . 
Y  7 HOH   138 1038 620 HOH   HOH A . 
Y  7 HOH   139 1039 495 HOH   HOH A . 
Y  7 HOH   140 1040 608 HOH   HOH A . 
Y  7 HOH   141 1041 278 HOH   HOH A . 
Y  7 HOH   142 1042 357 HOH   HOH A . 
Y  7 HOH   143 1043 593 HOH   HOH A . 
Y  7 HOH   144 1044 247 HOH   HOH A . 
Y  7 HOH   145 1045 520 HOH   HOH A . 
Y  7 HOH   146 1046 471 HOH   HOH A . 
Y  7 HOH   147 1047 657 HOH   HOH A . 
Y  7 HOH   148 1048 600 HOH   HOH A . 
Y  7 HOH   149 1049 633 HOH   HOH A . 
Y  7 HOH   150 1050 75  HOH   HOH A . 
Y  7 HOH   151 1051 376 HOH   HOH A . 
Y  7 HOH   152 1052 426 HOH   HOH A . 
Y  7 HOH   153 1053 560 HOH   HOH A . 
Y  7 HOH   154 1054 455 HOH   HOH A . 
Y  7 HOH   155 1055 636 HOH   HOH A . 
Y  7 HOH   156 1056 433 HOH   HOH A . 
Y  7 HOH   157 1057 592 HOH   HOH A . 
Y  7 HOH   158 1058 628 HOH   HOH A . 
Y  7 HOH   159 1059 511 HOH   HOH A . 
Y  7 HOH   160 1060 122 HOH   HOH A . 
Y  7 HOH   161 1061 481 HOH   HOH A . 
Y  7 HOH   162 1062 273 HOH   HOH A . 
Y  7 HOH   163 1063 472 HOH   HOH A . 
Y  7 HOH   164 1064 669 HOH   HOH A . 
Y  7 HOH   165 1065 597 HOH   HOH A . 
Y  7 HOH   166 1066 647 HOH   HOH A . 
Y  7 HOH   167 1067 469 HOH   HOH A . 
Y  7 HOH   168 1068 309 HOH   HOH A . 
Y  7 HOH   169 1069 174 HOH   HOH A . 
Y  7 HOH   170 1070 610 HOH   HOH A . 
Y  7 HOH   171 1071 581 HOH   HOH A . 
Y  7 HOH   172 1072 779 HOH   HOH A . 
Y  7 HOH   173 1073 566 HOH   HOH A . 
Y  7 HOH   174 1074 652 HOH   HOH A . 
Y  7 HOH   175 1075 565 HOH   HOH A . 
Y  7 HOH   176 1076 644 HOH   HOH A . 
Y  7 HOH   177 1077 143 HOH   HOH A . 
Y  7 HOH   178 1078 589 HOH   HOH A . 
Y  7 HOH   179 1079 599 HOH   HOH A . 
Y  7 HOH   180 1080 382 HOH   HOH A . 
Y  7 HOH   181 1081 621 HOH   HOH A . 
Y  7 HOH   182 1082 634 HOH   HOH A . 
Y  7 HOH   183 1083 513 HOH   HOH A . 
Y  7 HOH   184 1084 619 HOH   HOH A . 
Y  7 HOH   185 1085 561 HOH   HOH A . 
Y  7 HOH   186 1086 661 HOH   HOH A . 
Y  7 HOH   187 1087 418 HOH   HOH A . 
Y  7 HOH   188 1088 614 HOH   HOH A . 
Y  7 HOH   189 1089 618 HOH   HOH A . 
Y  7 HOH   190 1090 609 HOH   HOH A . 
Y  7 HOH   191 1091 615 HOH   HOH A . 
Y  7 HOH   192 1092 607 HOH   HOH A . 
Z  7 HOH   1   901  705 HOH   HOH B . 
Z  7 HOH   2   902  688 HOH   HOH B . 
Z  7 HOH   3   903  732 HOH   HOH B . 
Z  7 HOH   4   904  687 HOH   HOH B . 
Z  7 HOH   5   905  141 HOH   HOH B . 
Z  7 HOH   6   906  124 HOH   HOH B . 
Z  7 HOH   7   907  385 HOH   HOH B . 
Z  7 HOH   8   908  703 HOH   HOH B . 
Z  7 HOH   9   909  696 HOH   HOH B . 
Z  7 HOH   10  910  662 HOH   HOH B . 
Z  7 HOH   11  911  113 HOH   HOH B . 
Z  7 HOH   12  912  160 HOH   HOH B . 
Z  7 HOH   13  913  422 HOH   HOH B . 
Z  7 HOH   14  914  107 HOH   HOH B . 
Z  7 HOH   15  915  545 HOH   HOH B . 
Z  7 HOH   16  916  253 HOH   HOH B . 
Z  7 HOH   17  917  102 HOH   HOH B . 
Z  7 HOH   18  918  438 HOH   HOH B . 
Z  7 HOH   19  919  527 HOH   HOH B . 
Z  7 HOH   20  920  585 HOH   HOH B . 
Z  7 HOH   21  921  430 HOH   HOH B . 
Z  7 HOH   22  922  47  HOH   HOH B . 
Z  7 HOH   23  923  439 HOH   HOH B . 
Z  7 HOH   24  924  461 HOH   HOH B . 
Z  7 HOH   25  925  586 HOH   HOH B . 
Z  7 HOH   26  926  726 HOH   HOH B . 
Z  7 HOH   27  927  131 HOH   HOH B . 
Z  7 HOH   28  928  287 HOH   HOH B . 
Z  7 HOH   29  929  322 HOH   HOH B . 
Z  7 HOH   30  930  128 HOH   HOH B . 
Z  7 HOH   31  931  235 HOH   HOH B . 
Z  7 HOH   32  932  81  HOH   HOH B . 
Z  7 HOH   33  933  368 HOH   HOH B . 
Z  7 HOH   34  934  352 HOH   HOH B . 
Z  7 HOH   35  935  52  HOH   HOH B . 
Z  7 HOH   36  936  681 HOH   HOH B . 
Z  7 HOH   37  937  62  HOH   HOH B . 
Z  7 HOH   38  938  10  HOH   HOH B . 
Z  7 HOH   39  939  61  HOH   HOH B . 
Z  7 HOH   40  940  5   HOH   HOH B . 
Z  7 HOH   41  941  40  HOH   HOH B . 
Z  7 HOH   42  942  99  HOH   HOH B . 
Z  7 HOH   43  943  4   HOH   HOH B . 
Z  7 HOH   44  944  216 HOH   HOH B . 
Z  7 HOH   45  945  104 HOH   HOH B . 
Z  7 HOH   46  946  167 HOH   HOH B . 
Z  7 HOH   47  947  15  HOH   HOH B . 
Z  7 HOH   48  948  590 HOH   HOH B . 
Z  7 HOH   49  949  108 HOH   HOH B . 
Z  7 HOH   50  950  706 HOH   HOH B . 
Z  7 HOH   51  951  676 HOH   HOH B . 
Z  7 HOH   52  952  557 HOH   HOH B . 
Z  7 HOH   53  953  727 HOH   HOH B . 
Z  7 HOH   54  954  343 HOH   HOH B . 
Z  7 HOH   55  955  155 HOH   HOH B . 
Z  7 HOH   56  956  26  HOH   HOH B . 
Z  7 HOH   57  957  33  HOH   HOH B . 
Z  7 HOH   58  958  335 HOH   HOH B . 
Z  7 HOH   59  959  338 HOH   HOH B . 
Z  7 HOH   60  960  197 HOH   HOH B . 
Z  7 HOH   61  961  582 HOH   HOH B . 
Z  7 HOH   62  962  96  HOH   HOH B . 
Z  7 HOH   63  963  553 HOH   HOH B . 
Z  7 HOH   64  964  115 HOH   HOH B . 
Z  7 HOH   65  965  349 HOH   HOH B . 
Z  7 HOH   66  966  437 HOH   HOH B . 
Z  7 HOH   67  967  238 HOH   HOH B . 
Z  7 HOH   68  968  264 HOH   HOH B . 
Z  7 HOH   69  969  255 HOH   HOH B . 
Z  7 HOH   70  970  361 HOH   HOH B . 
Z  7 HOH   71  971  486 HOH   HOH B . 
Z  7 HOH   72  972  271 HOH   HOH B . 
Z  7 HOH   73  973  149 HOH   HOH B . 
Z  7 HOH   74  974  434 HOH   HOH B . 
Z  7 HOH   75  975  127 HOH   HOH B . 
Z  7 HOH   76  976  29  HOH   HOH B . 
Z  7 HOH   77  977  25  HOH   HOH B . 
Z  7 HOH   78  978  114 HOH   HOH B . 
Z  7 HOH   79  979  237 HOH   HOH B . 
Z  7 HOH   80  980  135 HOH   HOH B . 
Z  7 HOH   81  981  440 HOH   HOH B . 
Z  7 HOH   82  982  406 HOH   HOH B . 
Z  7 HOH   83  983  358 HOH   HOH B . 
Z  7 HOH   84  984  30  HOH   HOH B . 
Z  7 HOH   85  985  231 HOH   HOH B . 
Z  7 HOH   86  986  42  HOH   HOH B . 
Z  7 HOH   87  987  43  HOH   HOH B . 
Z  7 HOH   88  988  79  HOH   HOH B . 
Z  7 HOH   89  989  116 HOH   HOH B . 
Z  7 HOH   90  990  212 HOH   HOH B . 
Z  7 HOH   91  991  336 HOH   HOH B . 
Z  7 HOH   92  992  17  HOH   HOH B . 
Z  7 HOH   93  993  150 HOH   HOH B . 
Z  7 HOH   94  994  132 HOH   HOH B . 
Z  7 HOH   95  995  144 HOH   HOH B . 
Z  7 HOH   96  996  294 HOH   HOH B . 
Z  7 HOH   97  997  170 HOH   HOH B . 
Z  7 HOH   98  998  41  HOH   HOH B . 
Z  7 HOH   99  999  166 HOH   HOH B . 
Z  7 HOH   100 1000 724 HOH   HOH B . 
Z  7 HOH   101 1001 359 HOH   HOH B . 
Z  7 HOH   102 1002 695 HOH   HOH B . 
Z  7 HOH   103 1003 555 HOH   HOH B . 
Z  7 HOH   104 1004 542 HOH   HOH B . 
Z  7 HOH   105 1005 228 HOH   HOH B . 
Z  7 HOH   106 1006 34  HOH   HOH B . 
Z  7 HOH   107 1007 737 HOH   HOH B . 
Z  7 HOH   108 1008 89  HOH   HOH B . 
Z  7 HOH   109 1009 723 HOH   HOH B . 
Z  7 HOH   110 1010 463 HOH   HOH B . 
Z  7 HOH   111 1011 526 HOH   HOH B . 
Z  7 HOH   112 1012 412 HOH   HOH B . 
Z  7 HOH   113 1013 383 HOH   HOH B . 
Z  7 HOH   114 1014 386 HOH   HOH B . 
Z  7 HOH   115 1015 262 HOH   HOH B . 
Z  7 HOH   116 1016 717 HOH   HOH B . 
Z  7 HOH   117 1017 177 HOH   HOH B . 
Z  7 HOH   118 1018 701 HOH   HOH B . 
Z  7 HOH   119 1019 731 HOH   HOH B . 
Z  7 HOH   120 1020 288 HOH   HOH B . 
Z  7 HOH   121 1021 730 HOH   HOH B . 
Z  7 HOH   122 1022 362 HOH   HOH B . 
Z  7 HOH   123 1023 23  HOH   HOH B . 
Z  7 HOH   124 1024 535 HOH   HOH B . 
Z  7 HOH   125 1025 514 HOH   HOH B . 
Z  7 HOH   126 1026 407 HOH   HOH B . 
Z  7 HOH   127 1027 146 HOH   HOH B . 
Z  7 HOH   128 1028 152 HOH   HOH B . 
Z  7 HOH   129 1029 207 HOH   HOH B . 
Z  7 HOH   130 1030 420 HOH   HOH B . 
Z  7 HOH   131 1031 87  HOH   HOH B . 
Z  7 HOH   132 1032 182 HOH   HOH B . 
Z  7 HOH   133 1033 339 HOH   HOH B . 
Z  7 HOH   134 1034 551 HOH   HOH B . 
Z  7 HOH   135 1035 269 HOH   HOH B . 
Z  7 HOH   136 1036 296 HOH   HOH B . 
Z  7 HOH   137 1037 360 HOH   HOH B . 
Z  7 HOH   138 1038 201 HOH   HOH B . 
Z  7 HOH   139 1039 445 HOH   HOH B . 
Z  7 HOH   140 1040 403 HOH   HOH B . 
Z  7 HOH   141 1041 14  HOH   HOH B . 
Z  7 HOH   142 1042 464 HOH   HOH B . 
Z  7 HOH   143 1043 521 HOH   HOH B . 
Z  7 HOH   144 1044 69  HOH   HOH B . 
Z  7 HOH   145 1045 239 HOH   HOH B . 
Z  7 HOH   146 1046 709 HOH   HOH B . 
Z  7 HOH   147 1047 283 HOH   HOH B . 
Z  7 HOH   148 1048 342 HOH   HOH B . 
Z  7 HOH   149 1049 700 HOH   HOH B . 
Z  7 HOH   150 1050 713 HOH   HOH B . 
Z  7 HOH   151 1051 659 HOH   HOH B . 
Z  7 HOH   152 1052 297 HOH   HOH B . 
Z  7 HOH   153 1053 428 HOH   HOH B . 
Z  7 HOH   154 1054 6   HOH   HOH B . 
Z  7 HOH   155 1055 400 HOH   HOH B . 
Z  7 HOH   156 1056 733 HOH   HOH B . 
Z  7 HOH   157 1057 206 HOH   HOH B . 
Z  7 HOH   158 1058 365 HOH   HOH B . 
Z  7 HOH   159 1059 489 HOH   HOH B . 
Z  7 HOH   160 1060 492 HOH   HOH B . 
Z  7 HOH   161 1061 213 HOH   HOH B . 
Z  7 HOH   162 1062 240 HOH   HOH B . 
Z  7 HOH   163 1063 690 HOH   HOH B . 
Z  7 HOH   164 1064 367 HOH   HOH B . 
Z  7 HOH   165 1065 686 HOH   HOH B . 
Z  7 HOH   166 1066 58  HOH   HOH B . 
Z  7 HOH   167 1067 392 HOH   HOH B . 
Z  7 HOH   168 1068 522 HOH   HOH B . 
Z  7 HOH   169 1069 559 HOH   HOH B . 
Z  7 HOH   170 1070 536 HOH   HOH B . 
Z  7 HOH   171 1071 712 HOH   HOH B . 
Z  7 HOH   172 1072 410 HOH   HOH B . 
Z  7 HOH   173 1073 162 HOH   HOH B . 
Z  7 HOH   174 1074 454 HOH   HOH B . 
Z  7 HOH   175 1075 702 HOH   HOH B . 
Z  7 HOH   176 1076 295 HOH   HOH B . 
Z  7 HOH   177 1077 208 HOH   HOH B . 
Z  7 HOH   178 1078 722 HOH   HOH B . 
Z  7 HOH   179 1079 249 HOH   HOH B . 
Z  7 HOH   180 1080 488 HOH   HOH B . 
Z  7 HOH   181 1081 671 HOH   HOH B . 
Z  7 HOH   182 1082 725 HOH   HOH B . 
Z  7 HOH   183 1083 534 HOH   HOH B . 
Z  7 HOH   184 1084 494 HOH   HOH B . 
Z  7 HOH   185 1085 193 HOH   HOH B . 
Z  7 HOH   186 1086 380 HOH   HOH B . 
Z  7 HOH   187 1087 245 HOH   HOH B . 
Z  7 HOH   188 1088 259 HOH   HOH B . 
Z  7 HOH   189 1089 721 HOH   HOH B . 
Z  7 HOH   190 1090 660 HOH   HOH B . 
Z  7 HOH   191 1091 234 HOH   HOH B . 
Z  7 HOH   192 1092 678 HOH   HOH B . 
Z  7 HOH   193 1093 493 HOH   HOH B . 
Z  7 HOH   194 1094 466 HOH   HOH B . 
Z  7 HOH   195 1095 718 HOH   HOH B . 
Z  7 HOH   196 1096 698 HOH   HOH B . 
Z  7 HOH   197 1097 704 HOH   HOH B . 
Z  7 HOH   198 1098 508 HOH   HOH B . 
Z  7 HOH   199 1099 373 HOH   HOH B . 
Z  7 HOH   200 1100 138 HOH   HOH B . 
Z  7 HOH   201 1101 540 HOH   HOH B . 
Z  7 HOH   202 1102 548 HOH   HOH B . 
Z  7 HOH   203 1103 684 HOH   HOH B . 
Z  7 HOH   204 1104 692 HOH   HOH B . 
Z  7 HOH   205 1105 337 HOH   HOH B . 
Z  7 HOH   206 1106 735 HOH   HOH B . 
Z  7 HOH   207 1107 683 HOH   HOH B . 
Z  7 HOH   208 1108 477 HOH   HOH B . 
Z  7 HOH   209 1109 677 HOH   HOH B . 
Z  7 HOH   210 1110 691 HOH   HOH B . 
Z  7 HOH   211 1111 401 HOH   HOH B . 
Z  7 HOH   212 1112 689 HOH   HOH B . 
Z  7 HOH   213 1113 674 HOH   HOH B . 
Z  7 HOH   214 1114 663 HOH   HOH B . 
Z  7 HOH   215 1115 459 HOH   HOH B . 
Z  7 HOH   216 1116 685 HOH   HOH B . 
Z  7 HOH   217 1117 539 HOH   HOH B . 
Z  7 HOH   218 1118 729 HOH   HOH B . 
Z  7 HOH   219 1119 719 HOH   HOH B . 
Z  7 HOH   220 1120 715 HOH   HOH B . 
Z  7 HOH   221 1121 697 HOH   HOH B . 
Z  7 HOH   222 1122 552 HOH   HOH B . 
Z  7 HOH   223 1123 736 HOH   HOH B . 
Z  7 HOH   224 1124 446 HOH   HOH B . 
Z  7 HOH   225 1125 554 HOH   HOH B . 
Z  7 HOH   226 1126 680 HOH   HOH B . 
Z  7 HOH   227 1127 707 HOH   HOH B . 
Z  7 HOH   228 1128 670 HOH   HOH B . 
Z  7 HOH   229 1129 451 HOH   HOH B . 
Z  7 HOH   230 1130 679 HOH   HOH B . 
Z  7 HOH   231 1131 734 HOH   HOH B . 
Z  7 HOH   232 1132 556 HOH   HOH B . 
Z  7 HOH   233 1133 694 HOH   HOH B . 
Z  7 HOH   234 1134 402 HOH   HOH B . 
Z  7 HOH   235 1135 693 HOH   HOH B . 
Z  7 HOH   236 1136 286 HOH   HOH B . 
Z  7 HOH   237 1137 395 HOH   HOH B . 
Z  7 HOH   238 1138 720 HOH   HOH B . 
Z  7 HOH   239 1139 456 HOH   HOH B . 
Z  7 HOH   240 1140 699 HOH   HOH B . 
Z  7 HOH   241 1141 205 HOH   HOH B . 
Z  7 HOH   242 1142 728 HOH   HOH B . 
Z  7 HOH   243 1143 708 HOH   HOH B . 
Z  7 HOH   244 1144 381 HOH   HOH B . 
Z  7 HOH   245 1145 558 HOH   HOH B . 
Z  7 HOH   246 1146 675 HOH   HOH B . 
Z  7 HOH   247 1147 531 HOH   HOH B . 
AA 7 HOH   1   901  758 HOH   HOH C . 
AA 7 HOH   2   902  802 HOH   HOH C . 
AA 7 HOH   3   903  344 HOH   HOH C . 
AA 7 HOH   4   904  626 HOH   HOH C . 
AA 7 HOH   5   905  427 HOH   HOH C . 
AA 7 HOH   6   906  195 HOH   HOH C . 
AA 7 HOH   7   907  789 HOH   HOH C . 
AA 7 HOH   8   908  811 HOH   HOH C . 
AA 7 HOH   9   909  798 HOH   HOH C . 
AA 7 HOH   10  910  796 HOH   HOH C . 
AA 7 HOH   11  911  101 HOH   HOH C . 
AA 7 HOH   12  912  818 HOH   HOH C . 
AA 7 HOH   13  913  442 HOH   HOH C . 
AA 7 HOH   14  914  199 HOH   HOH C . 
AA 7 HOH   15  915  73  HOH   HOH C . 
AA 7 HOH   16  916  436 HOH   HOH C . 
AA 7 HOH   17  917  803 HOH   HOH C . 
AA 7 HOH   18  918  153 HOH   HOH C . 
AA 7 HOH   19  919  250 HOH   HOH C . 
AA 7 HOH   20  920  404 HOH   HOH C . 
AA 7 HOH   21  921  161 HOH   HOH C . 
AA 7 HOH   22  922  307 HOH   HOH C . 
AA 7 HOH   23  923  172 HOH   HOH C . 
AA 7 HOH   24  924  53  HOH   HOH C . 
AA 7 HOH   25  925  303 HOH   HOH C . 
AA 7 HOH   26  926  215 HOH   HOH C . 
AA 7 HOH   27  927  217 HOH   HOH C . 
AA 7 HOH   28  928  790 HOH   HOH C . 
AA 7 HOH   29  929  496 HOH   HOH C . 
AA 7 HOH   30  930  39  HOH   HOH C . 
AA 7 HOH   31  931  770 HOH   HOH C . 
AA 7 HOH   32  932  747 HOH   HOH C . 
AA 7 HOH   33  933  772 HOH   HOH C . 
AA 7 HOH   34  934  813 HOH   HOH C . 
AA 7 HOH   35  935  106 HOH   HOH C . 
AA 7 HOH   36  936  773 HOH   HOH C . 
AA 7 HOH   37  937  2   HOH   HOH C . 
AA 7 HOH   38  938  74  HOH   HOH C . 
AA 7 HOH   39  939  423 HOH   HOH C . 
AA 7 HOH   40  940  119 HOH   HOH C . 
AA 7 HOH   41  941  109 HOH   HOH C . 
AA 7 HOH   42  942  809 HOH   HOH C . 
AA 7 HOH   43  943  37  HOH   HOH C . 
AA 7 HOH   44  944  98  HOH   HOH C . 
AA 7 HOH   45  945  506 HOH   HOH C . 
AA 7 HOH   46  946  67  HOH   HOH C . 
AA 7 HOH   47  947  326 HOH   HOH C . 
AA 7 HOH   48  948  171 HOH   HOH C . 
AA 7 HOH   49  949  467 HOH   HOH C . 
AA 7 HOH   50  950  7   HOH   HOH C . 
AA 7 HOH   51  951  203 HOH   HOH C . 
AA 7 HOH   52  952  8   HOH   HOH C . 
AA 7 HOH   53  953  209 HOH   HOH C . 
AA 7 HOH   54  954  139 HOH   HOH C . 
AA 7 HOH   55  955  578 HOH   HOH C . 
AA 7 HOH   56  956  184 HOH   HOH C . 
AA 7 HOH   57  957  785 HOH   HOH C . 
AA 7 HOH   58  958  312 HOH   HOH C . 
AA 7 HOH   59  959  810 HOH   HOH C . 
AA 7 HOH   60  960  45  HOH   HOH C . 
AA 7 HOH   61  961  151 HOH   HOH C . 
AA 7 HOH   62  962  778 HOH   HOH C . 
AA 7 HOH   63  963  9   HOH   HOH C . 
AA 7 HOH   64  964  97  HOH   HOH C . 
AA 7 HOH   65  965  11  HOH   HOH C . 
AA 7 HOH   66  966  623 HOH   HOH C . 
AA 7 HOH   67  967  388 HOH   HOH C . 
AA 7 HOH   68  968  137 HOH   HOH C . 
AA 7 HOH   69  969  254 HOH   HOH C . 
AA 7 HOH   70  970  820 HOH   HOH C . 
AA 7 HOH   71  971  351 HOH   HOH C . 
AA 7 HOH   72  972  129 HOH   HOH C . 
AA 7 HOH   73  973  85  HOH   HOH C . 
AA 7 HOH   74  974  759 HOH   HOH C . 
AA 7 HOH   75  975  804 HOH   HOH C . 
AA 7 HOH   76  976  49  HOH   HOH C . 
AA 7 HOH   77  977  130 HOH   HOH C . 
AA 7 HOH   78  978  165 HOH   HOH C . 
AA 7 HOH   79  979  743 HOH   HOH C . 
AA 7 HOH   80  980  92  HOH   HOH C . 
AA 7 HOH   81  981  354 HOH   HOH C . 
AA 7 HOH   82  982  230 HOH   HOH C . 
AA 7 HOH   83  983  110 HOH   HOH C . 
AA 7 HOH   84  984  275 HOH   HOH C . 
AA 7 HOH   85  985  236 HOH   HOH C . 
AA 7 HOH   86  986  19  HOH   HOH C . 
AA 7 HOH   87  987  50  HOH   HOH C . 
AA 7 HOH   88  988  478 HOH   HOH C . 
AA 7 HOH   89  989  780 HOH   HOH C . 
AA 7 HOH   90  990  324 HOH   HOH C . 
AA 7 HOH   91  991  458 HOH   HOH C . 
AA 7 HOH   92  992  142 HOH   HOH C . 
AA 7 HOH   93  993  509 HOH   HOH C . 
AA 7 HOH   94  994  504 HOH   HOH C . 
AA 7 HOH   95  995  159 HOH   HOH C . 
AA 7 HOH   96  996  808 HOH   HOH C . 
AA 7 HOH   97  997  66  HOH   HOH C . 
AA 7 HOH   98  998  186 HOH   HOH C . 
AA 7 HOH   99  999  408 HOH   HOH C . 
AA 7 HOH   100 1000 185 HOH   HOH C . 
AA 7 HOH   101 1001 21  HOH   HOH C . 
AA 7 HOH   102 1002 786 HOH   HOH C . 
AA 7 HOH   103 1003 624 HOH   HOH C . 
AA 7 HOH   104 1004 579 HOH   HOH C . 
AA 7 HOH   105 1005 196 HOH   HOH C . 
AA 7 HOH   106 1006 59  HOH   HOH C . 
AA 7 HOH   107 1007 311 HOH   HOH C . 
AA 7 HOH   108 1008 183 HOH   HOH C . 
AA 7 HOH   109 1009 282 HOH   HOH C . 
AA 7 HOH   110 1010 188 HOH   HOH C . 
AA 7 HOH   111 1011 369 HOH   HOH C . 
AA 7 HOH   112 1012 421 HOH   HOH C . 
AA 7 HOH   113 1013 341 HOH   HOH C . 
AA 7 HOH   114 1014 133 HOH   HOH C . 
AA 7 HOH   115 1015 284 HOH   HOH C . 
AA 7 HOH   116 1016 44  HOH   HOH C . 
AA 7 HOH   117 1017 157 HOH   HOH C . 
AA 7 HOH   118 1018 70  HOH   HOH C . 
AA 7 HOH   119 1019 510 HOH   HOH C . 
AA 7 HOH   120 1020 317 HOH   HOH C . 
AA 7 HOH   121 1021 56  HOH   HOH C . 
AA 7 HOH   122 1022 512 HOH   HOH C . 
AA 7 HOH   123 1023 537 HOH   HOH C . 
AA 7 HOH   124 1024 281 HOH   HOH C . 
AA 7 HOH   125 1025 350 HOH   HOH C . 
AA 7 HOH   126 1026 120 HOH   HOH C . 
AA 7 HOH   127 1027 487 HOH   HOH C . 
AA 7 HOH   128 1028 274 HOH   HOH C . 
AA 7 HOH   129 1029 794 HOH   HOH C . 
AA 7 HOH   130 1030 787 HOH   HOH C . 
AA 7 HOH   131 1031 48  HOH   HOH C . 
AA 7 HOH   132 1032 268 HOH   HOH C . 
AA 7 HOH   133 1033 754 HOH   HOH C . 
AA 7 HOH   134 1034 476 HOH   HOH C . 
AA 7 HOH   135 1035 241 HOH   HOH C . 
AA 7 HOH   136 1036 227 HOH   HOH C . 
AA 7 HOH   137 1037 505 HOH   HOH C . 
AA 7 HOH   138 1038 498 HOH   HOH C . 
AA 7 HOH   139 1039 516 HOH   HOH C . 
AA 7 HOH   140 1040 453 HOH   HOH C . 
AA 7 HOH   141 1041 387 HOH   HOH C . 
AA 7 HOH   142 1042 746 HOH   HOH C . 
AA 7 HOH   143 1043 211 HOH   HOH C . 
AA 7 HOH   144 1044 815 HOH   HOH C . 
AA 7 HOH   145 1045 501 HOH   HOH C . 
AA 7 HOH   146 1046 795 HOH   HOH C . 
AA 7 HOH   147 1047 243 HOH   HOH C . 
AA 7 HOH   148 1048 180 HOH   HOH C . 
AA 7 HOH   149 1049 126 HOH   HOH C . 
AA 7 HOH   150 1050 544 HOH   HOH C . 
AA 7 HOH   151 1051 792 HOH   HOH C . 
AA 7 HOH   152 1052 229 HOH   HOH C . 
AA 7 HOH   153 1053 791 HOH   HOH C . 
AA 7 HOH   154 1054 429 HOH   HOH C . 
AA 7 HOH   155 1055 263 HOH   HOH C . 
AA 7 HOH   156 1056 384 HOH   HOH C . 
AA 7 HOH   157 1057 300 HOH   HOH C . 
AA 7 HOH   158 1058 60  HOH   HOH C . 
AA 7 HOH   159 1059 55  HOH   HOH C . 
AA 7 HOH   160 1060 356 HOH   HOH C . 
AA 7 HOH   161 1061 771 HOH   HOH C . 
AA 7 HOH   162 1062 799 HOH   HOH C . 
AA 7 HOH   163 1063 836 HOH   HOH C . 
AA 7 HOH   164 1064 793 HOH   HOH C . 
AA 7 HOH   165 1065 784 HOH   HOH C . 
AA 7 HOH   166 1066 783 HOH   HOH C . 
AA 7 HOH   167 1067 781 HOH   HOH C . 
AA 7 HOH   168 1068 431 HOH   HOH C . 
AA 7 HOH   169 1069 181 HOH   HOH C . 
AA 7 HOH   170 1070 482 HOH   HOH C . 
AA 7 HOH   171 1071 775 HOH   HOH C . 
AA 7 HOH   172 1072 760 HOH   HOH C . 
AA 7 HOH   173 1073 480 HOH   HOH C . 
AA 7 HOH   174 1074 261 HOH   HOH C . 
AA 7 HOH   175 1075 817 HOH   HOH C . 
AA 7 HOH   176 1076 797 HOH   HOH C . 
AA 7 HOH   177 1077 219 HOH   HOH C . 
AA 7 HOH   178 1078 12  HOH   HOH C . 
AA 7 HOH   179 1079 517 HOH   HOH C . 
AA 7 HOH   180 1080 285 HOH   HOH C . 
AA 7 HOH   181 1081 530 HOH   HOH C . 
AA 7 HOH   182 1082 801 HOH   HOH C . 
AA 7 HOH   183 1083 484 HOH   HOH C . 
AA 7 HOH   184 1084 764 HOH   HOH C . 
AA 7 HOH   185 1085 377 HOH   HOH C . 
AA 7 HOH   186 1086 538 HOH   HOH C . 
AA 7 HOH   187 1087 390 HOH   HOH C . 
AA 7 HOH   188 1088 549 HOH   HOH C . 
AA 7 HOH   189 1089 523 HOH   HOH C . 
AA 7 HOH   190 1090 765 HOH   HOH C . 
AA 7 HOH   191 1091 411 HOH   HOH C . 
AA 7 HOH   192 1092 499 HOH   HOH C . 
AA 7 HOH   193 1093 507 HOH   HOH C . 
AA 7 HOH   194 1094 416 HOH   HOH C . 
AA 7 HOH   195 1095 807 HOH   HOH C . 
AA 7 HOH   196 1096 529 HOH   HOH C . 
AA 7 HOH   197 1097 399 HOH   HOH C . 
AA 7 HOH   198 1098 642 HOH   HOH C . 
AA 7 HOH   199 1099 805 HOH   HOH C . 
AA 7 HOH   200 1100 179 HOH   HOH C . 
AA 7 HOH   201 1101 745 HOH   HOH C . 
AA 7 HOH   202 1102 233 HOH   HOH C . 
AA 7 HOH   203 1103 812 HOH   HOH C . 
AA 7 HOH   204 1104 767 HOH   HOH C . 
AA 7 HOH   205 1105 763 HOH   HOH C . 
AA 7 HOH   206 1106 550 HOH   HOH C . 
AA 7 HOH   207 1107 814 HOH   HOH C . 
AA 7 HOH   208 1108 738 HOH   HOH C . 
AA 7 HOH   209 1109 777 HOH   HOH C . 
AA 7 HOH   210 1110 580 HOH   HOH C . 
AA 7 HOH   211 1111 483 HOH   HOH C . 
AA 7 HOH   212 1112 742 HOH   HOH C . 
AA 7 HOH   213 1113 543 HOH   HOH C . 
AA 7 HOH   214 1114 541 HOH   HOH C . 
AA 7 HOH   215 1115 766 HOH   HOH C . 
AA 7 HOH   216 1116 265 HOH   HOH C . 
AA 7 HOH   217 1117 816 HOH   HOH C . 
AA 7 HOH   218 1118 741 HOH   HOH C . 
AA 7 HOH   219 1119 761 HOH   HOH C . 
AA 7 HOH   220 1120 752 HOH   HOH C . 
AA 7 HOH   221 1121 755 HOH   HOH C . 
AA 7 HOH   222 1122 806 HOH   HOH C . 
AA 7 HOH   223 1123 622 HOH   HOH C . 
AA 7 HOH   224 1124 334 HOH   HOH C . 
AA 7 HOH   225 1125 800 HOH   HOH C . 
AA 7 HOH   226 1126 414 HOH   HOH C . 
AA 7 HOH   227 1127 292 HOH   HOH C . 
AA 7 HOH   228 1128 837 HOH   HOH C . 
AA 7 HOH   229 1129 318 HOH   HOH C . 
AA 7 HOH   230 1130 744 HOH   HOH C . 
AA 7 HOH   231 1131 577 HOH   HOH C . 
AA 7 HOH   232 1132 757 HOH   HOH C . 
AA 7 HOH   233 1133 769 HOH   HOH C . 
AA 7 HOH   234 1134 762 HOH   HOH C . 
AA 7 HOH   235 1135 366 HOH   HOH C . 
AA 7 HOH   236 1136 774 HOH   HOH C . 
AA 7 HOH   237 1137 782 HOH   HOH C . 
AA 7 HOH   238 1138 776 HOH   HOH C . 
AA 7 HOH   239 1139 788 HOH   HOH C . 
AA 7 HOH   240 1140 363 HOH   HOH C . 
AA 7 HOH   241 1141 768 HOH   HOH C . 
AA 7 HOH   242 1142 419 HOH   HOH C . 
AA 7 HOH   243 1143 525 HOH   HOH C . 
AA 7 HOH   244 1144 490 HOH   HOH C . 
BA 7 HOH   1   901  710 HOH   HOH D . 
BA 7 HOH   2   902  841 HOH   HOH D . 
BA 7 HOH   3   903  819 HOH   HOH D . 
BA 7 HOH   4   904  425 HOH   HOH D . 
BA 7 HOH   5   905  825 HOH   HOH D . 
BA 7 HOH   6   906  379 HOH   HOH D . 
BA 7 HOH   7   907  515 HOH   HOH D . 
BA 7 HOH   8   908  591 HOH   HOH D . 
BA 7 HOH   9   909  846 HOH   HOH D . 
BA 7 HOH   10  910  90  HOH   HOH D . 
BA 7 HOH   11  911  528 HOH   HOH D . 
BA 7 HOH   12  912  93  HOH   HOH D . 
BA 7 HOH   13  913  168 HOH   HOH D . 
BA 7 HOH   14  914  305 HOH   HOH D . 
BA 7 HOH   15  915  475 HOH   HOH D . 
BA 7 HOH   16  916  1   HOH   HOH D . 
BA 7 HOH   17  917  570 HOH   HOH D . 
BA 7 HOH   18  918  256 HOH   HOH D . 
BA 7 HOH   19  919  602 HOH   HOH D . 
BA 7 HOH   20  920  134 HOH   HOH D . 
BA 7 HOH   21  921  409 HOH   HOH D . 
BA 7 HOH   22  922  176 HOH   HOH D . 
BA 7 HOH   23  923  370 HOH   HOH D . 
BA 7 HOH   24  924  347 HOH   HOH D . 
BA 7 HOH   25  925  348 HOH   HOH D . 
BA 7 HOH   26  926  750 HOH   HOH D . 
BA 7 HOH   27  927  191 HOH   HOH D . 
BA 7 HOH   28  928  121 HOH   HOH D . 
BA 7 HOH   29  929  532 HOH   HOH D . 
BA 7 HOH   30  930  460 HOH   HOH D . 
BA 7 HOH   31  931  290 HOH   HOH D . 
BA 7 HOH   32  932  682 HOH   HOH D . 
BA 7 HOH   33  933  291 HOH   HOH D . 
BA 7 HOH   34  934  751 HOH   HOH D . 
BA 7 HOH   35  935  546 HOH   HOH D . 
BA 7 HOH   36  936  27  HOH   HOH D . 
BA 7 HOH   37  937  178 HOH   HOH D . 
BA 7 HOH   38  938  154 HOH   HOH D . 
BA 7 HOH   39  939  35  HOH   HOH D . 
BA 7 HOH   40  940  192 HOH   HOH D . 
BA 7 HOH   41  941  189 HOH   HOH D . 
BA 7 HOH   42  942  372 HOH   HOH D . 
BA 7 HOH   43  943  88  HOH   HOH D . 
BA 7 HOH   44  944  222 HOH   HOH D . 
BA 7 HOH   45  945  301 HOH   HOH D . 
BA 7 HOH   46  946  748 HOH   HOH D . 
BA 7 HOH   47  947  38  HOH   HOH D . 
BA 7 HOH   48  948  210 HOH   HOH D . 
BA 7 HOH   49  949  91  HOH   HOH D . 
BA 7 HOH   50  950  258 HOH   HOH D . 
BA 7 HOH   51  951  140 HOH   HOH D . 
BA 7 HOH   52  952  353 HOH   HOH D . 
BA 7 HOH   53  953  739 HOH   HOH D . 
BA 7 HOH   54  954  112 HOH   HOH D . 
BA 7 HOH   55  955  452 HOH   HOH D . 
BA 7 HOH   56  956  435 HOH   HOH D . 
BA 7 HOH   57  957  391 HOH   HOH D . 
BA 7 HOH   58  958  225 HOH   HOH D . 
BA 7 HOH   59  959  355 HOH   HOH D . 
BA 7 HOH   60  960  485 HOH   HOH D . 
BA 7 HOH   61  961  36  HOH   HOH D . 
BA 7 HOH   62  962  100 HOH   HOH D . 
BA 7 HOH   63  963  574 HOH   HOH D . 
BA 7 HOH   64  964  251 HOH   HOH D . 
BA 7 HOH   65  965  68  HOH   HOH D . 
BA 7 HOH   66  966  190 HOH   HOH D . 
BA 7 HOH   67  967  117 HOH   HOH D . 
BA 7 HOH   68  968  331 HOH   HOH D . 
BA 7 HOH   69  969  232 HOH   HOH D . 
BA 7 HOH   70  970  76  HOH   HOH D . 
BA 7 HOH   71  971  84  HOH   HOH D . 
BA 7 HOH   72  972  260 HOH   HOH D . 
BA 7 HOH   73  973  844 HOH   HOH D . 
BA 7 HOH   74  974  321 HOH   HOH D . 
BA 7 HOH   75  975  330 HOH   HOH D . 
BA 7 HOH   76  976  252 HOH   HOH D . 
BA 7 HOH   77  977  393 HOH   HOH D . 
BA 7 HOH   78  978  328 HOH   HOH D . 
BA 7 HOH   79  979  834 HOH   HOH D . 
BA 7 HOH   80  980  441 HOH   HOH D . 
BA 7 HOH   81  981  28  HOH   HOH D . 
BA 7 HOH   82  982  118 HOH   HOH D . 
BA 7 HOH   83  983  164 HOH   HOH D . 
BA 7 HOH   84  984  220 HOH   HOH D . 
BA 7 HOH   85  985  740 HOH   HOH D . 
BA 7 HOH   86  986  280 HOH   HOH D . 
BA 7 HOH   87  987  13  HOH   HOH D . 
BA 7 HOH   88  988  83  HOH   HOH D . 
BA 7 HOH   89  989  202 HOH   HOH D . 
BA 7 HOH   90  990  54  HOH   HOH D . 
BA 7 HOH   91  991  465 HOH   HOH D . 
BA 7 HOH   92  992  71  HOH   HOH D . 
BA 7 HOH   93  993  576 HOH   HOH D . 
BA 7 HOH   94  994  823 HOH   HOH D . 
BA 7 HOH   95  995  310 HOH   HOH D . 
BA 7 HOH   96  996  840 HOH   HOH D . 
BA 7 HOH   97  997  320 HOH   HOH D . 
BA 7 HOH   98  998  533 HOH   HOH D . 
BA 7 HOH   99  999  173 HOH   HOH D . 
BA 7 HOH   100 1000 473 HOH   HOH D . 
BA 7 HOH   101 1001 289 HOH   HOH D . 
BA 7 HOH   102 1002 838 HOH   HOH D . 
BA 7 HOH   103 1003 175 HOH   HOH D . 
BA 7 HOH   104 1004 246 HOH   HOH D . 
BA 7 HOH   105 1005 749 HOH   HOH D . 
BA 7 HOH   106 1006 32  HOH   HOH D . 
BA 7 HOH   107 1007 415 HOH   HOH D . 
BA 7 HOH   108 1008 327 HOH   HOH D . 
BA 7 HOH   109 1009 198 HOH   HOH D . 
BA 7 HOH   110 1010 226 HOH   HOH D . 
BA 7 HOH   111 1011 573 HOH   HOH D . 
BA 7 HOH   112 1012 595 HOH   HOH D . 
BA 7 HOH   113 1013 95  HOH   HOH D . 
BA 7 HOH   114 1014 125 HOH   HOH D . 
BA 7 HOH   115 1015 448 HOH   HOH D . 
BA 7 HOH   116 1016 333 HOH   HOH D . 
BA 7 HOH   117 1017 266 HOH   HOH D . 
BA 7 HOH   118 1018 364 HOH   HOH D . 
BA 7 HOH   119 1019 257 HOH   HOH D . 
BA 7 HOH   120 1020 519 HOH   HOH D . 
BA 7 HOH   121 1021 596 HOH   HOH D . 
BA 7 HOH   122 1022 822 HOH   HOH D . 
BA 7 HOH   123 1023 224 HOH   HOH D . 
BA 7 HOH   124 1024 147 HOH   HOH D . 
BA 7 HOH   125 1025 323 HOH   HOH D . 
BA 7 HOH   126 1026 444 HOH   HOH D . 
BA 7 HOH   127 1027 276 HOH   HOH D . 
BA 7 HOH   128 1028 571 HOH   HOH D . 
BA 7 HOH   129 1029 821 HOH   HOH D . 
BA 7 HOH   130 1030 830 HOH   HOH D . 
BA 7 HOH   131 1031 711 HOH   HOH D . 
BA 7 HOH   132 1032 394 HOH   HOH D . 
BA 7 HOH   133 1033 824 HOH   HOH D . 
BA 7 HOH   134 1034 479 HOH   HOH D . 
BA 7 HOH   135 1035 832 HOH   HOH D . 
BA 7 HOH   136 1036 547 HOH   HOH D . 
BA 7 HOH   137 1037 214 HOH   HOH D . 
BA 7 HOH   138 1038 568 HOH   HOH D . 
BA 7 HOH   139 1039 397 HOH   HOH D . 
BA 7 HOH   140 1040 835 HOH   HOH D . 
BA 7 HOH   141 1041 826 HOH   HOH D . 
BA 7 HOH   142 1042 304 HOH   HOH D . 
BA 7 HOH   143 1043 839 HOH   HOH D . 
BA 7 HOH   144 1044 572 HOH   HOH D . 
BA 7 HOH   145 1045 714 HOH   HOH D . 
BA 7 HOH   146 1046 756 HOH   HOH D . 
BA 7 HOH   147 1047 833 HOH   HOH D . 
BA 7 HOH   148 1048 468 HOH   HOH D . 
BA 7 HOH   149 1049 843 HOH   HOH D . 
BA 7 HOH   150 1050 842 HOH   HOH D . 
BA 7 HOH   151 1051 500 HOH   HOH D . 
BA 7 HOH   152 1052 462 HOH   HOH D . 
BA 7 HOH   153 1053 753 HOH   HOH D . 
BA 7 HOH   154 1054 569 HOH   HOH D . 
BA 7 HOH   155 1055 575 HOH   HOH D . 
BA 7 HOH   156 1056 827 HOH   HOH D . 
BA 7 HOH   157 1057 828 HOH   HOH D . 
BA 7 HOH   158 1058 716 HOH   HOH D . 
BA 7 HOH   159 1059 845 HOH   HOH D . 
BA 7 HOH   160 1060 829 HOH   HOH D . 
BA 7 HOH   161 1061 831 HOH   HOH D . 
BA 7 HOH   162 1062 378 HOH   HOH D . 
BA 7 HOH   163 1063 405 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                   90.05 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CVV 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     52.482 
_cell.length_a_esd                 ? 
_cell.length_b                     118.103 
_cell.length_b_esd                 ? 
_cell.length_c                     165.125 
_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                         9CVV 
_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                   9CVV 
_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             2.74 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.2 
_exptl_crystal.description                  plates 
_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              7.2 
_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    '8% PEG3350, 35 mM citric acid, 65 mM Bis-Tris propane, 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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-03-19 
_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   0.979 
_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                        'SSRL BEAMLINE BL12-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9CVV 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.00 
_reflns.d_resolution_low                               39.37 
_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                                     133861 
_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                           98.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_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                                0.245 
_reflns.pdbx_Rpim_I_all                                0.086 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       1047170 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.992 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.229 
_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                                    2.00 
_reflns_shell.d_res_low                                     2.03 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           28083 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6265 
_reflns_shell.percent_possible_obs                          93.5 
_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                               4.5 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     0.5 
_reflns_shell.pdbx_Rrim_I_all                               4.760 
_reflns_shell.pdbx_Rpim_I_all                               2.234 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.297 
_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                                  4.178 
_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                                 9CVV 
_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                            2.000 
_refine.ls_d_res_low                             38.969 
_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                     133249 
_refine.ls_number_reflns_R_free                  13202 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.08 
_refine.ls_percent_reflns_R_free                 5.02 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1861 
_refine.ls_R_factor_R_free                       0.2311 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1838 
_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                 29.44 
_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                            0.25 
_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.pdbx_number_atoms_protein        13558 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         350 
_refine_hist.number_atoms_solvent             846 
_refine_hist.number_atoms_total               14754 
_refine_hist.d_res_high                       2.000 
_refine_hist.d_res_low                        38.969 
# 
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' ? 0.007  ? 14400 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.915  ? 19608 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 17.410 ? 8414  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.050  ? 2027  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.005  ? 2480  ? 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' 2.000  2.0220 . . 454 7647 89.00  . . . . 0.3174 . . . . . . . . . . . 0.3452 
'X-RAY DIFFRACTION' 2.0220 2.0458 . . 413 7603 91.00  . . . . 0.2871 . . . . . . . . . . . 0.3271 
'X-RAY DIFFRACTION' 2.0458 2.0708 . . 376 7533 88.00  . . . . 0.2954 . . . . . . . . . . . 0.3343 
'X-RAY DIFFRACTION' 2.0708 2.0970 . . 403 8332 97.00  . . . . 0.2920 . . . . . . . . . . . 0.3389 
'X-RAY DIFFRACTION' 2.0970 2.1246 . . 420 8108 97.00  . . . . 0.2925 . . . . . . . . . . . 0.3411 
'X-RAY DIFFRACTION' 2.1246 2.1537 . . 475 8320 97.00  . . . . 0.2877 . . . . . . . . . . . 0.3504 
'X-RAY DIFFRACTION' 2.1537 2.1844 . . 464 8294 97.00  . . . . 0.2847 . . . . . . . . . . . 0.3237 
'X-RAY DIFFRACTION' 2.1844 2.2170 . . 408 8216 98.00  . . . . 0.2751 . . . . . . . . . . . 0.3079 
'X-RAY DIFFRACTION' 2.2170 2.2517 . . 461 8239 97.00  . . . . 0.2690 . . . . . . . . . . . 0.3362 
'X-RAY DIFFRACTION' 2.2517 2.2886 . . 440 8473 99.00  . . . . 0.2542 . . . . . . . . . . . 0.3002 
'X-RAY DIFFRACTION' 2.2886 2.3280 . . 487 8336 100.00 . . . . 0.2457 . . . . . . . . . . . 0.2706 
'X-RAY DIFFRACTION' 2.3280 2.3704 . . 444 8450 99.00  . . . . 0.2304 . . . . . . . . . . . 0.2911 
'X-RAY DIFFRACTION' 2.3704 2.4159 . . 453 8446 100.00 . . . . 0.2308 . . . . . . . . . . . 0.2823 
'X-RAY DIFFRACTION' 2.4159 2.4653 . . 431 8535 100.00 . . . . 0.2362 . . . . . . . . . . . 0.2767 
'X-RAY DIFFRACTION' 2.4653 2.5188 . . 485 8293 99.00  . . . . 0.2223 . . . . . . . . . . . 0.2666 
'X-RAY DIFFRACTION' 2.5188 2.5774 . . 424 8488 100.00 . . . . 0.2129 . . . . . . . . . . . 0.2697 
'X-RAY DIFFRACTION' 2.5774 2.6419 . . 450 8467 99.00  . . . . 0.2066 . . . . . . . . . . . 0.2813 
'X-RAY DIFFRACTION' 2.6419 2.7133 . . 465 8456 100.00 . . . . 0.2153 . . . . . . . . . . . 0.2697 
'X-RAY DIFFRACTION' 2.7133 2.7931 . . 423 8550 100.00 . . . . 0.2083 . . . . . . . . . . . 0.2518 
'X-RAY DIFFRACTION' 2.7931 2.8832 . . 448 8513 100.00 . . . . 0.1977 . . . . . . . . . . . 0.2614 
'X-RAY DIFFRACTION' 2.8832 2.9862 . . 411 8438 100.00 . . . . 0.1863 . . . . . . . . . . . 0.2554 
'X-RAY DIFFRACTION' 2.9862 3.1058 . . 399 8566 100.00 . . . . 0.1893 . . . . . . . . . . . 0.2503 
'X-RAY DIFFRACTION' 3.1058 3.2470 . . 418 8356 99.00  . . . . 0.1941 . . . . . . . . . . . 0.2547 
'X-RAY DIFFRACTION' 3.2470 3.4181 . . 512 8392 100.00 . . . . 0.1723 . . . . . . . . . . . 0.2268 
'X-RAY DIFFRACTION' 3.4181 3.6322 . . 445 8459 100.00 . . . . 0.1562 . . . . . . . . . . . 0.2012 
'X-RAY DIFFRACTION' 3.6322 3.9124 . . 459 8504 100.00 . . . . 0.1466 . . . . . . . . . . . 0.1961 
'X-RAY DIFFRACTION' 3.9124 4.3056 . . 478 8560 100.00 . . . . 0.1337 . . . . . . . . . . . 0.1694 
'X-RAY DIFFRACTION' 4.3056 4.9276 . . 412 8357 99.00  . . . . 0.1273 . . . . . . . . . . . 0.1682 
'X-RAY DIFFRACTION' 4.9276 6.2042 . . 430 8522 100.00 . . . . 0.1449 . . . . . . . . . . . 0.1886 
'X-RAY DIFFRACTION' 6.2042 38.969 . . 414 8421 99.00  . . . . 0.1552 . . . . . . . . . . . 0.1728 
# 
_struct.entry_id                     9CVV 
_struct.title                        
;Structure of human neuronal nitric oxide synthase R354A/G357D mutant heme domain bound with 6-(3-fluoro-5-((methylamino)methyl)phenyl)-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        9CVV 
_struct_keywords.text            'nitric oxide synthase inhibitor binding, 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 6 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 4 ? 
M  N N 5 ? 
N  N N 2 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 6 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 4 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 7 ? 
Z  N N 7 ? 
AA N N 7 ? 
BA N N 7 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NOS1_HUMAN 
_struct_ref.pdbx_db_accession          P29475 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;CPRFLKVKNWETEVVLTDTLHLKSTLETGCTEYICMGSIMHPSQHARRPEDVRTKGQLFPLAKEFIDQYYSSIKRFGSKA
HMERLEEVNKEIDTTSTYQLKDTELIYGAKHAWRNASRCVGRIQWSKLQVFDARDCTTAHGMFNYICNHVKYATNKGNLR
SAITIFPQRTDGKHDFRVWNSQLIRYAGYKQPDGSTLGDPANVQFTEICIQQGWKPPRGRFDVLPLLLQANGNDPELFQI
PPELVLEVPIRHPKFEWFKDLGLKWYGLPAVSNMLLEIGGLEFSACPFSGWYMGTEIGVRDYCDNSRYNILEEVAKKMNL
DMRKTSSLWKDQALVEINIAVLYSFQSDKVTIVDHHSATESFIKHMENEYRCRGGCPADWVWIVPPMSGSITPVFHQEML
NYRLTPSFEYQPDPWNTHVWK
;
_struct_ref.pdbx_align_begin           302 
# 
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 9CVV A 1 ? 421 ? P29475 302 ? 722 ? 302 722 
2 1 9CVV B 1 ? 421 ? P29475 302 ? 722 ? 302 722 
3 1 9CVV C 1 ? 421 ? P29475 302 ? 722 ? 302 722 
4 1 9CVV D 1 ? 421 ? P29475 302 ? 722 ? 302 722 
# 
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 9CVV ALA A 53  ? UNP P29475 ARG 354 'engineered mutation' 354 1  
1 9CVV ASP A 56  ? UNP P29475 GLY 357 'engineered mutation' 357 2  
1 9CVV LEU A 422 ? UNP P29475 ?   ?   'expression tag'      723 3  
1 9CVV VAL A 423 ? UNP P29475 ?   ?   'expression tag'      724 4  
2 9CVV ALA B 53  ? UNP P29475 ARG 354 'engineered mutation' 354 5  
2 9CVV ASP B 56  ? UNP P29475 GLY 357 'engineered mutation' 357 6  
2 9CVV LEU B 422 ? UNP P29475 ?   ?   'expression tag'      723 7  
2 9CVV VAL B 423 ? UNP P29475 ?   ?   'expression tag'      724 8  
3 9CVV ALA C 53  ? UNP P29475 ARG 354 'engineered mutation' 354 9  
3 9CVV ASP C 56  ? UNP P29475 GLY 357 'engineered mutation' 357 10 
3 9CVV LEU C 422 ? UNP P29475 ?   ?   'expression tag'      723 11 
3 9CVV VAL C 423 ? UNP P29475 ?   ?   'expression tag'      724 12 
4 9CVV ALA D 53  ? UNP P29475 ARG 354 'engineered mutation' 354 13 
4 9CVV ASP D 56  ? UNP P29475 GLY 357 'engineered mutation' 357 14 
4 9CVV LEU D 422 ? UNP P29475 ?   ?   'expression tag'      723 15 
4 9CVV VAL D 423 ? UNP P29475 ?   ?   'expression tag'      724 16 
# 
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)' 9800  ? 
1 MORE         -121  ? 
1 'SSA (A^2)'  34040 ? 
2 'ABSA (A^2)' 10340 ? 
2 MORE         -121  ? 
2 'SSA (A^2)'  34260 ? 
# 
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,Y,Z       
2 1 C,D,N,O,P,Q,R,S,T,U,V,W,X,AA,BA 
# 
_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 19  ? SER A 24  ? THR A 320 SER A 325 5 ? 6  
HELX_P HELX_P2  AA2 THR A 54  ? ILE A 73  ? THR A 355 ILE A 374 1 ? 20 
HELX_P HELX_P3  AA3 SER A 78  ? SER A 96  ? SER A 379 SER A 397 1 ? 19 
HELX_P HELX_P4  AA4 LYS A 101 ? ASN A 115 ? LYS A 402 ASN A 416 1 ? 15 
HELX_P HELX_P5  AA5 GLY A 121 ? TRP A 125 ? GLY A 422 TRP A 426 5 ? 5  
HELX_P HELX_P6  AA6 THR A 138 ? ASN A 155 ? THR A 439 ASN A 456 1 ? 18 
HELX_P HELX_P7  AA7 LYS A 156 ? ASN A 158 ? LYS A 457 ASN A 459 5 ? 3  
HELX_P HELX_P8  AA8 ASN A 202 ? GLN A 212 ? ASN A 503 GLN A 513 1 ? 11 
HELX_P HELX_P9  AA9 PRO A 241 ? VAL A 245 ? PRO A 542 VAL A 546 5 ? 5  
HELX_P HELX_P10 AB1 PHE A 255 ? GLY A 262 ? PHE A 556 GLY A 563 5 ? 8  
HELX_P HELX_P11 AB2 MET A 293 ? VAL A 299 ? MET A 594 VAL A 600 1 ? 7  
HELX_P HELX_P12 AB3 VAL A 299 ? ASP A 304 ? VAL A 600 ASP A 605 1 ? 6  
HELX_P HELX_P13 AB4 ILE A 310 ? ASN A 319 ? ILE A 611 ASN A 620 1 ? 10 
HELX_P HELX_P14 AB5 LYS A 324 ? SER A 327 ? LYS A 625 SER A 628 5 ? 4  
HELX_P HELX_P15 AB6 LEU A 328 ? ASP A 348 ? LEU A 629 ASP A 649 1 ? 21 
HELX_P HELX_P16 AB7 ASP A 354 ? GLY A 374 ? ASP A 655 GLY A 675 1 ? 21 
HELX_P HELX_P17 AB8 ASP A 379 ? VAL A 384 ? ASP A 680 VAL A 685 1 ? 6  
HELX_P HELX_P18 AB9 SER A 388 ? GLN A 397 ? SER A 689 GLN A 698 5 ? 10 
HELX_P HELX_P19 AC1 ASP A 413 ? THR A 417 ? ASP A 714 THR A 718 5 ? 5  
HELX_P HELX_P20 AC2 THR B 19  ? SER B 24  ? THR B 320 SER B 325 5 ? 6  
HELX_P HELX_P21 AC3 THR B 54  ? ILE B 73  ? THR B 355 ILE B 374 1 ? 20 
HELX_P HELX_P22 AC4 SER B 78  ? SER B 96  ? SER B 379 SER B 397 1 ? 19 
HELX_P HELX_P23 AC5 LYS B 101 ? ASN B 115 ? LYS B 402 ASN B 416 1 ? 15 
HELX_P HELX_P24 AC6 GLY B 121 ? TRP B 125 ? GLY B 422 TRP B 426 5 ? 5  
HELX_P HELX_P25 AC7 THR B 138 ? ASN B 155 ? THR B 439 ASN B 456 1 ? 18 
HELX_P HELX_P26 AC8 LYS B 156 ? ASN B 158 ? LYS B 457 ASN B 459 5 ? 3  
HELX_P HELX_P27 AC9 ASN B 202 ? GLN B 212 ? ASN B 503 GLN B 513 1 ? 11 
HELX_P HELX_P28 AD1 PRO B 241 ? VAL B 245 ? PRO B 542 VAL B 546 5 ? 5  
HELX_P HELX_P29 AD2 TRP B 257 ? GLY B 262 ? TRP B 558 GLY B 563 5 ? 6  
HELX_P HELX_P30 AD3 GLY B 294 ? VAL B 299 ? GLY B 595 VAL B 600 1 ? 6  
HELX_P HELX_P31 AD4 VAL B 299 ? ASP B 304 ? VAL B 600 ASP B 605 1 ? 6  
HELX_P HELX_P32 AD5 ILE B 310 ? MET B 318 ? ILE B 611 MET B 619 1 ? 9  
HELX_P HELX_P33 AD6 LYS B 324 ? SER B 327 ? LYS B 625 SER B 628 5 ? 4  
HELX_P HELX_P34 AD7 LEU B 328 ? ASP B 348 ? LEU B 629 ASP B 649 1 ? 21 
HELX_P HELX_P35 AD8 ASP B 354 ? GLY B 374 ? ASP B 655 GLY B 675 1 ? 21 
HELX_P HELX_P36 AD9 ASP B 379 ? VAL B 384 ? ASP B 680 VAL B 685 1 ? 6  
HELX_P HELX_P37 AE1 SER B 388 ? GLN B 397 ? SER B 689 GLN B 698 5 ? 10 
HELX_P HELX_P38 AE2 ASP B 413 ? THR B 417 ? ASP B 714 THR B 718 5 ? 5  
HELX_P HELX_P39 AE3 THR C 19  ? SER C 24  ? THR C 320 SER C 325 5 ? 6  
HELX_P HELX_P40 AE4 THR C 54  ? ILE C 73  ? THR C 355 ILE C 374 1 ? 20 
HELX_P HELX_P41 AE5 SER C 78  ? SER C 96  ? SER C 379 SER C 397 1 ? 19 
HELX_P HELX_P42 AE6 LYS C 101 ? ASN C 115 ? LYS C 402 ASN C 416 1 ? 15 
HELX_P HELX_P43 AE7 GLY C 121 ? TRP C 125 ? GLY C 422 TRP C 426 5 ? 5  
HELX_P HELX_P44 AE8 THR C 138 ? ASN C 155 ? THR C 439 ASN C 456 1 ? 18 
HELX_P HELX_P45 AE9 LYS C 156 ? ASN C 158 ? LYS C 457 ASN C 459 5 ? 3  
HELX_P HELX_P46 AF1 ASN C 202 ? GLN C 212 ? ASN C 503 GLN C 513 1 ? 11 
HELX_P HELX_P47 AF2 PRO C 241 ? VAL C 245 ? PRO C 542 VAL C 546 5 ? 5  
HELX_P HELX_P48 AF3 PHE C 255 ? GLY C 262 ? PHE C 556 GLY C 563 5 ? 8  
HELX_P HELX_P49 AF4 GLY C 294 ? VAL C 299 ? GLY C 595 VAL C 600 1 ? 6  
HELX_P HELX_P50 AF5 VAL C 299 ? ASP C 304 ? VAL C 600 ASP C 605 1 ? 6  
HELX_P HELX_P51 AF6 ILE C 310 ? MET C 318 ? ILE C 611 MET C 619 1 ? 9  
HELX_P HELX_P52 AF7 LYS C 324 ? SER C 327 ? LYS C 625 SER C 628 5 ? 4  
HELX_P HELX_P53 AF8 LEU C 328 ? ASP C 348 ? LEU C 629 ASP C 649 1 ? 21 
HELX_P HELX_P54 AF9 ASP C 354 ? GLY C 374 ? ASP C 655 GLY C 675 1 ? 21 
HELX_P HELX_P55 AG1 ASP C 379 ? VAL C 384 ? ASP C 680 VAL C 685 1 ? 6  
HELX_P HELX_P56 AG2 SER C 388 ? GLN C 397 ? SER C 689 GLN C 698 5 ? 10 
HELX_P HELX_P57 AG3 ASP C 413 ? THR C 417 ? ASP C 714 THR C 718 5 ? 5  
HELX_P HELX_P58 AG4 THR D 19  ? SER D 24  ? THR D 320 SER D 325 5 ? 6  
HELX_P HELX_P59 AG5 THR D 54  ? ILE D 73  ? THR D 355 ILE D 374 1 ? 20 
HELX_P HELX_P60 AG6 SER D 78  ? SER D 96  ? SER D 379 SER D 397 1 ? 19 
HELX_P HELX_P61 AG7 LYS D 101 ? ASN D 115 ? LYS D 402 ASN D 416 1 ? 15 
HELX_P HELX_P62 AG8 GLY D 121 ? TRP D 125 ? GLY D 422 TRP D 426 5 ? 5  
HELX_P HELX_P63 AG9 THR D 138 ? ASN D 155 ? THR D 439 ASN D 456 1 ? 18 
HELX_P HELX_P64 AH1 LYS D 156 ? ASN D 158 ? LYS D 457 ASN D 459 5 ? 3  
HELX_P HELX_P65 AH2 ASN D 202 ? GLN D 212 ? ASN D 503 GLN D 513 1 ? 11 
HELX_P HELX_P66 AH3 PRO D 241 ? VAL D 245 ? PRO D 542 VAL D 546 5 ? 5  
HELX_P HELX_P67 AH4 PHE D 255 ? GLY D 262 ? PHE D 556 GLY D 563 5 ? 8  
HELX_P HELX_P68 AH5 GLY D 294 ? VAL D 299 ? GLY D 595 VAL D 600 1 ? 6  
HELX_P HELX_P69 AH6 VAL D 299 ? ASP D 304 ? VAL D 600 ASP D 605 1 ? 6  
HELX_P HELX_P70 AH7 ILE D 310 ? ASN D 319 ? ILE D 611 ASN D 620 1 ? 10 
HELX_P HELX_P71 AH8 LYS D 324 ? SER D 327 ? LYS D 625 SER D 628 5 ? 4  
HELX_P HELX_P72 AH9 LEU D 328 ? ASP D 348 ? LEU D 629 ASP D 649 1 ? 21 
HELX_P HELX_P73 AI1 ASP D 354 ? GLY D 374 ? ASP D 655 GLY D 675 1 ? 21 
HELX_P HELX_P74 AI2 ASP D 379 ? VAL D 384 ? ASP D 680 VAL D 685 1 ? 6  
HELX_P HELX_P75 AI3 SER D 388 ? GLN D 397 ? SER D 689 GLN D 698 5 ? 10 
HELX_P HELX_P76 AI4 ASP D 413 ? THR D 417 ? ASP D 714 THR D 718 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A CYS 30  SG ? ? ? 1_555 I ZN  .  ZN ? ? A CYS 331 A ZN  805 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc2  metalc ? ? A CYS 35  SG ? ? ? 1_555 I ZN  .  ZN ? ? A CYS 336 A ZN  805 1_555 ? ? ? ? ? ? ? 2.403 ? ? 
metalc3  metalc ? ? A CYS 119 SG ? ? ? 1_555 E HEM .  FE ? ? A CYS 420 A HEM 801 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc4  metalc ? ? I ZN  .   ZN ? ? ? 1_555 B CYS 30 SG ? ? A ZN  805 B CYS 331 1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc5  metalc ? ? I ZN  .   ZN ? ? ? 1_555 B CYS 35 SG ? ? A ZN  805 B CYS 336 1_555 ? ? ? ? ? ? ? 2.357 ? ? 
metalc6  metalc ? ? B CYS 119 SG ? ? ? 1_555 J HEM .  FE ? ? B CYS 420 B HEM 801 1_555 ? ? ? ? ? ? ? 2.387 ? ? 
metalc7  metalc ? ? C CYS 30  SG ? ? ? 1_555 S ZN  .  ZN ? ? C CYS 331 C ZN  806 1_555 ? ? ? ? ? ? ? 2.329 ? ? 
metalc8  metalc ? ? C CYS 35  SG ? ? ? 1_555 S ZN  .  ZN ? ? C CYS 336 C ZN  806 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc9  metalc ? ? C CYS 119 SG ? ? ? 1_555 N HEM .  FE ? ? C CYS 420 C HEM 801 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc10 metalc ? ? S ZN  .   ZN ? ? ? 1_555 D CYS 30 SG ? ? C ZN  806 D CYS 331 1_555 ? ? ? ? ? ? ? 2.344 ? ? 
metalc11 metalc ? ? S ZN  .   ZN ? ? ? 1_555 D CYS 35 SG ? ? C ZN  806 D CYS 336 1_555 ? ? ? ? ? ? ? 2.391 ? ? 
metalc12 metalc ? ? D CYS 119 SG ? ? ? 1_555 T HEM .  FE ? ? D CYS 420 D HEM 801 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
# 
_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 30  ? A CYS 331 ? 1_555 ZN ? I ZN  . ? A ZN  805 ? 1_555 SG ? A CYS 35 ? A CYS 336 ? 1_555 113.1 ? 
2  SG ? A CYS 30  ? A CYS 331 ? 1_555 ZN ? I ZN  . ? A ZN  805 ? 1_555 SG ? B CYS 30 ? B CYS 331 ? 1_555 118.5 ? 
3  SG ? A CYS 35  ? A CYS 336 ? 1_555 ZN ? I ZN  . ? A ZN  805 ? 1_555 SG ? B CYS 30 ? B CYS 331 ? 1_555 105.9 ? 
4  SG ? A CYS 30  ? A CYS 331 ? 1_555 ZN ? I ZN  . ? A ZN  805 ? 1_555 SG ? B CYS 35 ? B CYS 336 ? 1_555 101.0 ? 
5  SG ? A CYS 35  ? A CYS 336 ? 1_555 ZN ? I ZN  . ? A ZN  805 ? 1_555 SG ? B CYS 35 ? B CYS 336 ? 1_555 104.3 ? 
6  SG ? B CYS 30  ? B CYS 331 ? 1_555 ZN ? I ZN  . ? A ZN  805 ? 1_555 SG ? B CYS 35 ? B CYS 336 ? 1_555 113.4 ? 
7  SG ? A CYS 119 ? A CYS 420 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 NA ? E HEM .  ? A HEM 801 ? 1_555 101.7 ? 
8  SG ? A CYS 119 ? A CYS 420 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 NB ? E HEM .  ? A HEM 801 ? 1_555 98.3  ? 
9  NA ? E HEM .   ? A HEM 801 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 NB ? E HEM .  ? A HEM 801 ? 1_555 85.6  ? 
10 SG ? A CYS 119 ? A CYS 420 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 NC ? E HEM .  ? A HEM 801 ? 1_555 96.4  ? 
11 NA ? E HEM .   ? A HEM 801 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 NC ? E HEM .  ? A HEM 801 ? 1_555 161.9 ? 
12 NB ? E HEM .   ? A HEM 801 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 NC ? E HEM .  ? A HEM 801 ? 1_555 91.3  ? 
13 SG ? A CYS 119 ? A CYS 420 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 ND ? E HEM .  ? A HEM 801 ? 1_555 102.7 ? 
14 NA ? E HEM .   ? A HEM 801 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 ND ? E HEM .  ? A HEM 801 ? 1_555 89.5  ? 
15 NB ? E HEM .   ? A HEM 801 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 ND ? E HEM .  ? A HEM 801 ? 1_555 159.0 ? 
16 NC ? E HEM .   ? A HEM 801 ? 1_555 FE ? E HEM . ? A HEM 801 ? 1_555 ND ? E HEM .  ? A HEM 801 ? 1_555 87.0  ? 
17 SG ? B CYS 119 ? B CYS 420 ? 1_555 FE ? J HEM . ? B HEM 801 ? 1_555 NA ? J HEM .  ? B HEM 801 ? 1_555 99.4  ? 
18 SG ? B CYS 119 ? B CYS 420 ? 1_555 FE ? J HEM . ? B HEM 801 ? 1_555 NB ? J HEM .  ? B HEM 801 ? 1_555 98.1  ? 
19 NA ? J HEM .   ? B HEM 801 ? 1_555 FE ? J HEM . ? B HEM 801 ? 1_555 NB ? J HEM .  ? B HEM 801 ? 1_555 86.3  ? 
20 SG ? B CYS 119 ? B CYS 420 ? 1_555 FE ? J HEM . ? B HEM 801 ? 1_555 NC ? J HEM .  ? B HEM 801 ? 1_555 96.1  ? 
21 NA ? J HEM .   ? B HEM 801 ? 1_555 FE ? J HEM . ? B HEM 801 ? 1_555 NC ? J HEM .  ? B HEM 801 ? 1_555 164.5 ? 
22 NB ? J HEM .   ? B HEM 801 ? 1_555 FE ? J HEM . ? B HEM 801 ? 1_555 NC ? J HEM .  ? B HEM 801 ? 1_555 92.2  ? 
23 SG ? B CYS 119 ? B CYS 420 ? 1_555 FE ? J HEM . ? B HEM 801 ? 1_555 ND ? J HEM .  ? B HEM 801 ? 1_555 100.4 ? 
24 NA ? J HEM .   ? B HEM 801 ? 1_555 FE ? J HEM . ? B HEM 801 ? 1_555 ND ? J HEM .  ? B HEM 801 ? 1_555 90.8  ? 
25 NB ? J HEM .   ? B HEM 801 ? 1_555 FE ? J HEM . ? B HEM 801 ? 1_555 ND ? J HEM .  ? B HEM 801 ? 1_555 161.5 ? 
26 NC ? J HEM .   ? B HEM 801 ? 1_555 FE ? J HEM . ? B HEM 801 ? 1_555 ND ? J HEM .  ? B HEM 801 ? 1_555 85.8  ? 
27 SG ? C CYS 30  ? C CYS 331 ? 1_555 ZN ? S ZN  . ? C ZN  806 ? 1_555 SG ? C CYS 35 ? C CYS 336 ? 1_555 111.7 ? 
28 SG ? C CYS 30  ? C CYS 331 ? 1_555 ZN ? S ZN  . ? C ZN  806 ? 1_555 SG ? D CYS 30 ? D CYS 331 ? 1_555 119.6 ? 
29 SG ? C CYS 35  ? C CYS 336 ? 1_555 ZN ? S ZN  . ? C ZN  806 ? 1_555 SG ? D CYS 30 ? D CYS 331 ? 1_555 100.7 ? 
30 SG ? C CYS 30  ? C CYS 331 ? 1_555 ZN ? S ZN  . ? C ZN  806 ? 1_555 SG ? D CYS 35 ? D CYS 336 ? 1_555 104.0 ? 
31 SG ? C CYS 35  ? C CYS 336 ? 1_555 ZN ? S ZN  . ? C ZN  806 ? 1_555 SG ? D CYS 35 ? D CYS 336 ? 1_555 104.8 ? 
32 SG ? D CYS 30  ? D CYS 331 ? 1_555 ZN ? S ZN  . ? C ZN  806 ? 1_555 SG ? D CYS 35 ? D CYS 336 ? 1_555 115.4 ? 
33 SG ? C CYS 119 ? C CYS 420 ? 1_555 FE ? N HEM . ? C HEM 801 ? 1_555 NA ? N HEM .  ? C HEM 801 ? 1_555 103.5 ? 
34 SG ? C CYS 119 ? C CYS 420 ? 1_555 FE ? N HEM . ? C HEM 801 ? 1_555 NB ? N HEM .  ? C HEM 801 ? 1_555 99.8  ? 
35 NA ? N HEM .   ? C HEM 801 ? 1_555 FE ? N HEM . ? C HEM 801 ? 1_555 NB ? N HEM .  ? C HEM 801 ? 1_555 87.9  ? 
36 SG ? C CYS 119 ? C CYS 420 ? 1_555 FE ? N HEM . ? C HEM 801 ? 1_555 NC ? N HEM .  ? C HEM 801 ? 1_555 96.0  ? 
37 NA ? N HEM .   ? C HEM 801 ? 1_555 FE ? N HEM . ? C HEM 801 ? 1_555 NC ? N HEM .  ? C HEM 801 ? 1_555 160.5 ? 
38 NB ? N HEM .   ? C HEM 801 ? 1_555 FE ? N HEM . ? C HEM 801 ? 1_555 NC ? N HEM .  ? C HEM 801 ? 1_555 88.2  ? 
39 SG ? C CYS 119 ? C CYS 420 ? 1_555 FE ? N HEM . ? C HEM 801 ? 1_555 ND ? N HEM .  ? C HEM 801 ? 1_555 103.4 ? 
40 NA ? N HEM .   ? C HEM 801 ? 1_555 FE ? N HEM . ? C HEM 801 ? 1_555 ND ? N HEM .  ? C HEM 801 ? 1_555 87.7  ? 
41 NB ? N HEM .   ? C HEM 801 ? 1_555 FE ? N HEM . ? C HEM 801 ? 1_555 ND ? N HEM .  ? C HEM 801 ? 1_555 156.8 ? 
42 NC ? N HEM .   ? C HEM 801 ? 1_555 FE ? N HEM . ? C HEM 801 ? 1_555 ND ? N HEM .  ? C HEM 801 ? 1_555 88.4  ? 
43 SG ? D CYS 119 ? D CYS 420 ? 1_555 FE ? T HEM . ? D HEM 801 ? 1_555 NA ? T HEM .  ? D HEM 801 ? 1_555 102.3 ? 
44 SG ? D CYS 119 ? D CYS 420 ? 1_555 FE ? T HEM . ? D HEM 801 ? 1_555 NB ? T HEM .  ? D HEM 801 ? 1_555 98.3  ? 
45 NA ? T HEM .   ? D HEM 801 ? 1_555 FE ? T HEM . ? D HEM 801 ? 1_555 NB ? T HEM .  ? D HEM 801 ? 1_555 87.5  ? 
46 SG ? D CYS 119 ? D CYS 420 ? 1_555 FE ? T HEM . ? D HEM 801 ? 1_555 NC ? T HEM .  ? D HEM 801 ? 1_555 97.8  ? 
47 NA ? T HEM .   ? D HEM 801 ? 1_555 FE ? T HEM . ? D HEM 801 ? 1_555 NC ? T HEM .  ? D HEM 801 ? 1_555 159.9 ? 
48 NB ? T HEM .   ? D HEM 801 ? 1_555 FE ? T HEM . ? D HEM 801 ? 1_555 NC ? T HEM .  ? D HEM 801 ? 1_555 89.2  ? 
49 SG ? D CYS 119 ? D CYS 420 ? 1_555 FE ? T HEM . ? D HEM 801 ? 1_555 ND ? T HEM .  ? D HEM 801 ? 1_555 103.3 ? 
50 NA ? T HEM .   ? D HEM 801 ? 1_555 FE ? T HEM . ? D HEM 801 ? 1_555 ND ? T HEM .  ? D HEM 801 ? 1_555 89.0  ? 
51 NB ? T HEM .   ? D HEM 801 ? 1_555 FE ? T HEM . ? D HEM 801 ? 1_555 ND ? T HEM .  ? D HEM 801 ? 1_555 158.4 ? 
52 NC ? T HEM .   ? D HEM 801 ? 1_555 FE ? T HEM . ? D HEM 801 ? 1_555 ND ? T HEM .  ? D HEM 801 ? 1_555 86.7  ? 
# 
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 THR 405 A . ? THR 706 A PRO 406 A ? PRO 707 A 1 -1.47 
2 THR 405 B . ? THR 706 B PRO 406 B ? PRO 707 B 1 3.00  
3 THR 405 C . ? THR 706 C PRO 406 C ? PRO 707 C 1 -0.38 
4 THR 405 C . ? THR 706 C PRO 406 C ? PRO 707 C 1 -1.06 
5 THR 405 D . ? THR 706 D PRO 406 D ? PRO 707 D 1 -1.04 
# 
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 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 3 ? 
AC9 ? 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 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 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 LEU A 5   ? LYS A 8   ? LEU A 306 LYS A 309 
AA1 2 VAL A 15  ? ASP A 18  ? VAL A 316 ASP A 319 
AA2 1 GLN A 129 ? ASP A 132 ? GLN A 430 ASP A 433 
AA2 2 ALA A 162 ? ILE A 165 ? ALA A 463 ILE A 466 
AA2 3 PHE A 288 ? SER A 289 ? PHE A 589 SER A 590 
AA2 4 ALA A 270 ? VAL A 271 ? ALA A 571 VAL A 572 
AA3 1 ARG A 177 ? VAL A 178 ? ARG A 478 VAL A 479 
AA3 2 LEU A 226 ? GLN A 229 ? LEU A 527 GLN A 530 
AA3 3 GLU A 236 ? PHE A 238 ? GLU A 537 PHE A 539 
AA4 1 GLY A 188 ? LYS A 190 ? GLY A 489 LYS A 491 
AA4 2 THR A 196 ? GLY A 198 ? THR A 497 GLY A 499 
AA5 1 GLU A 247 ? PRO A 249 ? GLU A 548 PRO A 550 
AA5 2 LYS A 264 ? TYR A 266 ? LYS A 565 TYR A 567 
AA6 1 LEU A 281 ? PHE A 283 ? LEU A 582 PHE A 584 
AA6 2 LEU A 275 ? ILE A 278 ? LEU A 576 ILE A 579 
AA6 3 SER A 407 ? GLU A 409 ? SER A 708 GLU A 710 
AA7 1 LEU B 5   ? LYS B 8   ? LEU B 306 LYS B 309 
AA7 2 VAL B 15  ? ASP B 18  ? VAL B 316 ASP B 319 
AA8 1 GLN B 129 ? ASP B 132 ? GLN B 430 ASP B 433 
AA8 2 ALA B 162 ? ILE B 165 ? ALA B 463 ILE B 466 
AA8 3 PHE B 288 ? SER B 289 ? PHE B 589 SER B 590 
AA8 4 ALA B 270 ? VAL B 271 ? ALA B 571 VAL B 572 
AA9 1 ARG B 177 ? VAL B 178 ? ARG B 478 VAL B 479 
AA9 2 LEU B 226 ? GLN B 229 ? LEU B 527 GLN B 530 
AA9 3 GLU B 236 ? PHE B 238 ? GLU B 537 PHE B 539 
AB1 1 GLY B 188 ? LYS B 190 ? GLY B 489 LYS B 491 
AB1 2 THR B 196 ? GLY B 198 ? THR B 497 GLY B 499 
AB2 1 GLU B 247 ? PRO B 249 ? GLU B 548 PRO B 550 
AB2 2 LYS B 264 ? TYR B 266 ? LYS B 565 TYR B 567 
AB3 1 LEU B 281 ? PHE B 283 ? LEU B 582 PHE B 584 
AB3 2 LEU B 275 ? ILE B 278 ? LEU B 576 ILE B 579 
AB3 3 SER B 407 ? GLU B 409 ? SER B 708 GLU B 710 
AB4 1 TYR B 292 ? MET B 293 ? TYR B 593 MET B 594 
AB4 2 ILE B 352 ? VAL B 353 ? ILE B 653 VAL B 654 
AB5 1 LEU C 5   ? LYS C 8   ? LEU C 306 LYS C 309 
AB5 2 VAL C 15  ? ASP C 18  ? VAL C 316 ASP C 319 
AB6 1 GLN C 129 ? ASP C 132 ? GLN C 430 ASP C 433 
AB6 2 ALA C 162 ? ILE C 165 ? ALA C 463 ILE C 466 
AB6 3 PHE C 288 ? SER C 289 ? PHE C 589 SER C 590 
AB6 4 ALA C 270 ? VAL C 271 ? ALA C 571 VAL C 572 
AB7 1 ARG C 177 ? VAL C 178 ? ARG C 478 VAL C 479 
AB7 2 LEU C 226 ? GLN C 229 ? LEU C 527 GLN C 530 
AB7 3 GLU C 236 ? PHE C 238 ? GLU C 537 PHE C 539 
AB8 1 GLY C 188 ? LYS C 190 ? GLY C 489 LYS C 491 
AB8 2 THR C 196 ? GLY C 198 ? THR C 497 GLY C 499 
AB9 1 GLU C 247 ? PRO C 249 ? GLU C 548 PRO C 550 
AB9 2 LYS C 264 ? TYR C 266 ? LYS C 565 TYR C 567 
AC1 1 LEU C 281 ? PHE C 283 ? LEU C 582 PHE C 584 
AC1 2 LEU C 275 ? ILE C 278 ? LEU C 576 ILE C 579 
AC1 3 SER C 407 ? GLU C 409 ? SER C 708 GLU C 710 
AC2 1 TYR C 292 ? MET C 293 ? TYR C 593 MET C 594 
AC2 2 ILE C 352 ? VAL C 353 ? ILE C 653 VAL C 654 
AC3 1 LEU D 5   ? LYS D 8   ? LEU D 306 LYS D 309 
AC3 2 VAL D 15  ? ASP D 18  ? VAL D 316 ASP D 319 
AC4 1 GLN D 129 ? ASP D 132 ? GLN D 430 ASP D 433 
AC4 2 ALA D 162 ? ILE D 165 ? ALA D 463 ILE D 466 
AC4 3 PHE D 288 ? SER D 289 ? PHE D 589 SER D 590 
AC4 4 ALA D 270 ? VAL D 271 ? ALA D 571 VAL D 572 
AC5 1 ARG D 177 ? VAL D 178 ? ARG D 478 VAL D 479 
AC5 2 LEU D 226 ? GLN D 229 ? LEU D 527 GLN D 530 
AC5 3 GLU D 236 ? PHE D 238 ? GLU D 537 PHE D 539 
AC6 1 GLY D 188 ? LYS D 190 ? GLY D 489 LYS D 491 
AC6 2 THR D 196 ? GLY D 198 ? THR D 497 GLY D 499 
AC7 1 GLU D 247 ? PRO D 249 ? GLU D 548 PRO D 550 
AC7 2 LYS D 264 ? TYR D 266 ? LYS D 565 TYR D 567 
AC8 1 LEU D 281 ? PHE D 283 ? LEU D 582 PHE D 584 
AC8 2 LEU D 275 ? ILE D 278 ? LEU D 576 ILE D 579 
AC8 3 SER D 407 ? GLU D 409 ? SER D 708 GLU D 710 
AC9 1 TYR D 292 ? MET D 293 ? TYR D 593 MET D 594 
AC9 2 ILE D 352 ? VAL D 353 ? ILE D 653 VAL D 654 
# 
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 LEU A 5   ? N LEU A 306 O ASP A 18  ? O ASP A 319 
AA2 1 2 N PHE A 131 ? N PHE A 432 O ILE A 163 ? O ILE A 464 
AA2 2 3 N ALA A 162 ? N ALA A 463 O SER A 289 ? O SER A 590 
AA2 3 4 O PHE A 288 ? O PHE A 589 N VAL A 271 ? N VAL A 572 
AA3 1 2 N ARG A 177 ? N ARG A 478 O GLN A 229 ? O GLN A 530 
AA3 2 3 N LEU A 226 ? N LEU A 527 O PHE A 238 ? O PHE A 539 
AA4 1 2 N TYR A 189 ? N TYR A 490 O LEU A 197 ? O LEU A 498 
AA5 1 2 N VAL A 248 ? N VAL A 549 O TRP A 265 ? O TRP A 566 
AA6 1 2 O PHE A 283 ? O PHE A 584 N LEU A 276 ? N LEU A 577 
AA6 2 3 N LEU A 275 ? N LEU A 576 O GLU A 409 ? O GLU A 710 
AA7 1 2 N LEU B 5   ? N LEU B 306 O ASP B 18  ? O ASP B 319 
AA8 1 2 N PHE B 131 ? N PHE B 432 O ILE B 163 ? O ILE B 464 
AA8 2 3 N ALA B 162 ? N ALA B 463 O SER B 289 ? O SER B 590 
AA8 3 4 O PHE B 288 ? O PHE B 589 N VAL B 271 ? N VAL B 572 
AA9 1 2 N ARG B 177 ? N ARG B 478 O GLN B 229 ? O GLN B 530 
AA9 2 3 N LEU B 226 ? N LEU B 527 O PHE B 238 ? O PHE B 539 
AB1 1 2 N TYR B 189 ? N TYR B 490 O LEU B 197 ? O LEU B 498 
AB2 1 2 N VAL B 248 ? N VAL B 549 O TRP B 265 ? O TRP B 566 
AB3 1 2 O PHE B 283 ? O PHE B 584 N LEU B 276 ? N LEU B 577 
AB3 2 3 N LEU B 275 ? N LEU B 576 O GLU B 409 ? O GLU B 710 
AB4 1 2 N TYR B 292 ? N TYR B 593 O VAL B 353 ? O VAL B 654 
AB5 1 2 N LEU C 5   ? N LEU C 306 O ASP C 18  ? O ASP C 319 
AB6 1 2 N PHE C 131 ? N PHE C 432 O ILE C 163 ? O ILE C 464 
AB6 2 3 N ALA C 162 ? N ALA C 463 O SER C 289 ? O SER C 590 
AB6 3 4 O PHE C 288 ? O PHE C 589 N VAL C 271 ? N VAL C 572 
AB7 1 2 N ARG C 177 ? N ARG C 478 O GLN C 229 ? O GLN C 530 
AB7 2 3 N LEU C 226 ? N LEU C 527 O PHE C 238 ? O PHE C 539 
AB8 1 2 N TYR C 189 ? N TYR C 490 O LEU C 197 ? O LEU C 498 
AB9 1 2 N VAL C 248 ? N VAL C 549 O TRP C 265 ? O TRP C 566 
AC1 1 2 O PHE C 283 ? O PHE C 584 N LEU C 276 ? N LEU C 577 
AC1 2 3 N LEU C 275 ? N LEU C 576 O GLU C 409 ? O GLU C 710 
AC2 1 2 N TYR C 292 ? N TYR C 593 O VAL C 353 ? O VAL C 654 
AC3 1 2 N LEU D 5   ? N LEU D 306 O ASP D 18  ? O ASP D 319 
AC4 1 2 N PHE D 131 ? N PHE D 432 O ILE D 163 ? O ILE D 464 
AC4 2 3 N ALA D 162 ? N ALA D 463 O SER D 289 ? O SER D 590 
AC4 3 4 O PHE D 288 ? O PHE D 589 N VAL D 271 ? N VAL D 572 
AC5 1 2 N ARG D 177 ? N ARG D 478 O GLN D 229 ? O GLN D 530 
AC5 2 3 N LEU D 226 ? N LEU D 527 O PHE D 238 ? O PHE D 539 
AC6 1 2 N TYR D 189 ? N TYR D 490 O LEU D 197 ? O LEU D 498 
AC7 1 2 N VAL D 248 ? N VAL D 549 O TRP D 265 ? O TRP D 566 
AC8 1 2 O PHE D 283 ? O PHE D 584 N LEU D 276 ? N LEU D 577 
AC8 2 3 N GLU D 277 ? N GLU D 578 O SER D 407 ? O SER D 708 
AC9 1 2 N TYR D 292 ? N TYR D 593 O VAL D 353 ? O VAL D 654 
# 
_pdbx_entry_details.entry_id                   9CVV 
_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 OG  B SER 662  ? B O   B HOH 901  ? ? 2.01 
2  1 OE2 C GLU 578  ? ? O   C HOH 901  ? ? 2.09 
3  1 O   C HOH 1033 ? ? O   D HOH 1053 ? ? 2.13 
4  1 O   B HOH 1034 ? ? O   B HOH 1122 ? ? 2.14 
5  1 OE2 A GLU 544  ? ? O   A HOH 901  ? ? 2.14 
6  1 OE2 B GLU 578  ? ? O   B HOH 902  ? ? 2.17 
7  1 OH  A TYR 711  ? ? O2D A HEM 801  ? ? 2.18 
8  1 O   C HOH 1120 ? ? O   D HOH 1053 ? ? 2.18 
9  1 OH  D TYR 711  ? ? O2D D HEM 801  ? ? 2.18 
10 1 NH2 A ARG 348  ? ? O   A HOH 902  ? ? 2.19 
11 1 OE1 A GLU 668  ? ? O   A HOH 903  ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 352 ? ? -125.61 -156.56 
2  1 VAL A 353 ? ? -25.62  95.15   
3  1 THR A 471 ? ? -114.07 -77.43  
4  1 SER A 496 ? ? -74.06  -167.37 
5  1 ARG A 608 ? ? -114.02 -130.55 
6  1 THR B 326 ? ? -125.34 -80.00  
7  1 PRO B 343 ? ? -82.22  -145.02 
8  1 THR B 471 ? ? -114.13 -93.86  
9  1 PHE B 522 ? ? -142.82 55.89   
10 1 CYS B 587 ? ? -152.87 54.88   
11 1 ARG B 608 ? ? -120.84 -129.58 
12 1 CYS B 677 ? ? -160.37 96.50   
13 1 GLU C 314 ? ? 72.37   -0.87   
14 1 THR C 326 ? ? -136.91 -67.95  
15 1 THR C 471 ? ? -114.30 -89.67  
16 1 CYS C 587 ? ? -151.86 54.90   
17 1 ARG C 608 ? ? -112.51 -134.33 
18 1 PRO D 350 ? ? -69.45  -159.66 
19 1 GLU D 351 ? ? -42.55  -95.48  
20 1 ASP D 352 ? ? -101.47 -140.87 
21 1 ARG D 376 ? ? -140.80 36.08   
22 1 THR D 471 ? ? -111.72 -79.41  
23 1 PHE D 522 ? ? -140.84 59.23   
24 1 CYS D 587 ? ? -151.41 59.94   
25 1 ARG D 608 ? ? -114.77 -133.19 
26 1 ASP D 622 ? ? -69.74  99.54   
# 
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 -10.8915 -4.5408  -40.4542 0.2524 ? -0.0037 ? -0.0252 ? 0.3088 ? 0.0027  ? 0.2543 ? 0.6076 ? 
-0.0651 ? 0.1497  ? 0.8285 ? -0.0509 ? 3.6026 ? 0.0172 ? 0.1282  ? -0.0010 ? -0.0107 ? -0.0629 ? -0.0503 ? 0.0102  ? 0.0750  ? 
0.0421 ? 
2 'X-RAY DIFFRACTION' ? refined -12.9644 -4.2001  -2.8264  0.2299 ? -0.0161 ? -0.0453 ? 0.2643 ? -0.0389 ? 0.2850 ? 0.6850 ? 
-0.1899 ? -0.2020 ? 0.9249 ? -0.0674 ? 2.0216 ? 0.0040 ? -0.0165 ? -0.0496 ? -0.0393 ? -0.0278 ? 0.0355  ? -0.0516 ? -0.1266 ? 
0.0184 ? 
3 'X-RAY DIFFRACTION' ? refined 13.3481  -54.1577 -79.7235 0.2286 ? 0.0076  ? 0.0424  ? 0.2666 ? -0.0466 ? 0.2836 ? 0.6310 ? 
0.2058  ? 0.1905  ? 0.9256 ? -0.1141 ? 2.1269 ? 0.0058 ? 0.0190  ? 0.0414  ? 0.0392  ? -0.0232 ? 0.0225  ? 0.0581  ? -0.1190 ? 
0.0098 ? 
4 'X-RAY DIFFRACTION' ? refined 15.3289  -53.7345 -42.1165 0.2756 ? 0.0146  ? 0.0256  ? 0.3377 ? 0.0053  ? 0.2785 ? 0.5672 ? 
0.1091  ? -0.0495 ? 0.7797 ? -0.0431 ? 3.3467 ? 0.0156 ? -0.0956 ? 0.0081  ? 0.0068  ? -0.0667 ? -0.0567 ? 0.0362  ? 0.0748  ? 
0.0462 ? 
# 
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 302:722)' 
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? '(chain B and resid 304:722)' 
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? '(chain C and resid 302:722)' 
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? '(chain D and resid 304:724)' 
# 
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 CYS 302 ? A CYS 1   
2  1 Y 1 A PRO 303 ? A PRO 2   
3  1 Y 1 A ARG 304 ? A ARG 3   
4  1 Y 1 A LEU 723 ? A LEU 422 
5  1 Y 1 A VAL 724 ? A VAL 423 
6  1 Y 1 B CYS 302 ? B CYS 1   
7  1 Y 1 B PRO 303 ? B PRO 2   
8  1 Y 1 B GLN 345 ? B GLN 44  
9  1 Y 1 B HIS 346 ? B HIS 45  
10 1 Y 1 B ALA 347 ? B ALA 46  
11 1 Y 1 B ARG 348 ? B ARG 47  
12 1 Y 1 B ARG 349 ? B ARG 48  
13 1 Y 1 B PRO 350 ? B PRO 49  
14 1 Y 1 B GLU 351 ? B GLU 50  
15 1 Y 1 C CYS 302 ? C CYS 1   
16 1 Y 1 C PRO 303 ? C PRO 2   
17 1 Y 1 C SER 344 ? C SER 43  
18 1 Y 1 C GLN 345 ? C GLN 44  
19 1 Y 1 C HIS 346 ? C HIS 45  
20 1 Y 1 C ALA 347 ? C ALA 46  
21 1 Y 1 C ARG 348 ? C ARG 47  
22 1 Y 1 C ARG 349 ? C ARG 48  
23 1 Y 1 C PRO 350 ? C PRO 49  
24 1 Y 1 C GLU 351 ? C GLU 50  
25 1 Y 1 D CYS 302 ? D CYS 1   
26 1 Y 1 D PRO 303 ? D PRO 2   
27 1 Y 1 D ARG 304 ? D ARG 3   
28 1 Y 1 D LEU 723 ? D LEU 422 
29 1 Y 1 D VAL 724 ? D VAL 423 
# 
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 
A1A0H C15  C  Y N 1   
A1A0H C11  C  Y N 2   
A1A0H C14  C  Y N 3   
A1A0H C16  C  Y N 4   
A1A0H N18  N  N N 5   
A1A0H C02  C  Y N 6   
A1A0H C03  C  Y N 7   
A1A0H C04  C  Y N 8   
A1A0H C05  C  Y N 9   
A1A0H C06  C  Y N 10  
A1A0H C07  C  N N 11  
A1A0H C12  C  Y N 12  
A1A0H C13  C  Y N 13  
A1A0H C17  C  N N 14  
A1A0H C19  C  N N 15  
A1A0H F13  F  N N 16  
A1A0H N01  N  Y N 17  
A1A0H N02  N  N N 18  
A1A0H H1   H  N N 19  
A1A0H H2   H  N N 20  
A1A0H H3   H  N N 21  
A1A0H H5   H  N N 22  
A1A0H H6   H  N N 23  
A1A0H H7   H  N N 24  
A1A0H H8   H  N N 25  
A1A0H H9   H  N N 26  
A1A0H H10  H  N N 27  
A1A0H H11  H  N N 28  
A1A0H H12  H  N N 29  
A1A0H H13  H  N N 30  
A1A0H H14  H  N N 31  
A1A0H H15  H  N N 32  
A1A0H H16  H  N N 33  
A1A0H H17  H  N N 34  
ALA   N    N  N N 35  
ALA   CA   C  N S 36  
ALA   C    C  N N 37  
ALA   O    O  N N 38  
ALA   CB   C  N N 39  
ALA   OXT  O  N N 40  
ALA   H    H  N N 41  
ALA   H2   H  N N 42  
ALA   HA   H  N N 43  
ALA   HB1  H  N N 44  
ALA   HB2  H  N N 45  
ALA   HB3  H  N N 46  
ALA   HXT  H  N N 47  
ARG   N    N  N N 48  
ARG   CA   C  N S 49  
ARG   C    C  N N 50  
ARG   O    O  N N 51  
ARG   CB   C  N N 52  
ARG   CG   C  N N 53  
ARG   CD   C  N N 54  
ARG   NE   N  N N 55  
ARG   CZ   C  N N 56  
ARG   NH1  N  N N 57  
ARG   NH2  N  N N 58  
ARG   OXT  O  N N 59  
ARG   H    H  N N 60  
ARG   H2   H  N N 61  
ARG   HA   H  N N 62  
ARG   HB2  H  N N 63  
ARG   HB3  H  N N 64  
ARG   HG2  H  N N 65  
ARG   HG3  H  N N 66  
ARG   HD2  H  N N 67  
ARG   HD3  H  N N 68  
ARG   HE   H  N N 69  
ARG   HH11 H  N N 70  
ARG   HH12 H  N N 71  
ARG   HH21 H  N N 72  
ARG   HH22 H  N N 73  
ARG   HXT  H  N N 74  
ASN   N    N  N N 75  
ASN   CA   C  N S 76  
ASN   C    C  N N 77  
ASN   O    O  N N 78  
ASN   CB   C  N N 79  
ASN   CG   C  N N 80  
ASN   OD1  O  N N 81  
ASN   ND2  N  N N 82  
ASN   OXT  O  N N 83  
ASN   H    H  N N 84  
ASN   H2   H  N N 85  
ASN   HA   H  N N 86  
ASN   HB2  H  N N 87  
ASN   HB3  H  N N 88  
ASN   HD21 H  N N 89  
ASN   HD22 H  N N 90  
ASN   HXT  H  N N 91  
ASP   N    N  N N 92  
ASP   CA   C  N S 93  
ASP   C    C  N N 94  
ASP   O    O  N N 95  
ASP   CB   C  N N 96  
ASP   CG   C  N N 97  
ASP   OD1  O  N N 98  
ASP   OD2  O  N N 99  
ASP   OXT  O  N N 100 
ASP   H    H  N N 101 
ASP   H2   H  N N 102 
ASP   HA   H  N N 103 
ASP   HB2  H  N N 104 
ASP   HB3  H  N N 105 
ASP   HD2  H  N N 106 
ASP   HXT  H  N N 107 
CYS   N    N  N N 108 
CYS   CA   C  N R 109 
CYS   C    C  N N 110 
CYS   O    O  N N 111 
CYS   CB   C  N N 112 
CYS   SG   S  N N 113 
CYS   OXT  O  N N 114 
CYS   H    H  N N 115 
CYS   H2   H  N N 116 
CYS   HA   H  N N 117 
CYS   HB2  H  N N 118 
CYS   HB3  H  N N 119 
CYS   HG   H  N N 120 
CYS   HXT  H  N N 121 
GLN   N    N  N N 122 
GLN   CA   C  N S 123 
GLN   C    C  N N 124 
GLN   O    O  N N 125 
GLN   CB   C  N N 126 
GLN   CG   C  N N 127 
GLN   CD   C  N N 128 
GLN   OE1  O  N N 129 
GLN   NE2  N  N N 130 
GLN   OXT  O  N N 131 
GLN   H    H  N N 132 
GLN   H2   H  N N 133 
GLN   HA   H  N N 134 
GLN   HB2  H  N N 135 
GLN   HB3  H  N N 136 
GLN   HG2  H  N N 137 
GLN   HG3  H  N N 138 
GLN   HE21 H  N N 139 
GLN   HE22 H  N N 140 
GLN   HXT  H  N N 141 
GLU   N    N  N N 142 
GLU   CA   C  N S 143 
GLU   C    C  N N 144 
GLU   O    O  N N 145 
GLU   CB   C  N N 146 
GLU   CG   C  N N 147 
GLU   CD   C  N N 148 
GLU   OE1  O  N N 149 
GLU   OE2  O  N N 150 
GLU   OXT  O  N N 151 
GLU   H    H  N N 152 
GLU   H2   H  N N 153 
GLU   HA   H  N N 154 
GLU   HB2  H  N N 155 
GLU   HB3  H  N N 156 
GLU   HG2  H  N N 157 
GLU   HG3  H  N N 158 
GLU   HE2  H  N N 159 
GLU   HXT  H  N N 160 
GLY   N    N  N N 161 
GLY   CA   C  N N 162 
GLY   C    C  N N 163 
GLY   O    O  N N 164 
GLY   OXT  O  N N 165 
GLY   H    H  N N 166 
GLY   H2   H  N N 167 
GLY   HA2  H  N N 168 
GLY   HA3  H  N N 169 
GLY   HXT  H  N N 170 
GOL   C1   C  N N 171 
GOL   O1   O  N N 172 
GOL   C2   C  N N 173 
GOL   O2   O  N N 174 
GOL   C3   C  N N 175 
GOL   O3   O  N N 176 
GOL   H11  H  N N 177 
GOL   H12  H  N N 178 
GOL   HO1  H  N N 179 
GOL   H2   H  N N 180 
GOL   HO2  H  N N 181 
GOL   H31  H  N N 182 
GOL   H32  H  N N 183 
GOL   HO3  H  N N 184 
H4B   N1   N  Y N 185 
H4B   C2   C  Y N 186 
H4B   N2   N  N N 187 
H4B   N3   N  Y N 188 
H4B   C4   C  Y N 189 
H4B   O4   O  N N 190 
H4B   C4A  C  Y N 191 
H4B   C8A  C  Y N 192 
H4B   N5   N  N N 193 
H4B   N8   N  N N 194 
H4B   C6   C  N R 195 
H4B   C7   C  N N 196 
H4B   C9   C  N R 197 
H4B   O9   O  N N 198 
H4B   C10  C  N S 199 
H4B   C11  C  N N 200 
H4B   O10  O  N N 201 
H4B   HN21 H  N N 202 
H4B   HN22 H  N N 203 
H4B   HN3  H  N N 204 
H4B   HN5  H  N N 205 
H4B   HN8  H  N N 206 
H4B   H6   H  N N 207 
H4B   H71  H  N N 208 
H4B   H72  H  N N 209 
H4B   H9   H  N N 210 
H4B   HO9  H  N N 211 
H4B   H10  H  N N 212 
H4B   H111 H  N N 213 
H4B   H112 H  N N 214 
H4B   H113 H  N N 215 
H4B   HO0  H  N N 216 
HEM   CHA  C  N N 217 
HEM   CHB  C  N N 218 
HEM   CHC  C  N N 219 
HEM   CHD  C  N N 220 
HEM   C1A  C  Y N 221 
HEM   C2A  C  Y N 222 
HEM   C3A  C  Y N 223 
HEM   C4A  C  Y N 224 
HEM   CMA  C  N N 225 
HEM   CAA  C  N N 226 
HEM   CBA  C  N N 227 
HEM   CGA  C  N N 228 
HEM   O1A  O  N N 229 
HEM   O2A  O  N N 230 
HEM   C1B  C  N N 231 
HEM   C2B  C  N N 232 
HEM   C3B  C  N N 233 
HEM   C4B  C  N N 234 
HEM   CMB  C  N N 235 
HEM   CAB  C  N N 236 
HEM   CBB  C  N N 237 
HEM   C1C  C  Y N 238 
HEM   C2C  C  Y N 239 
HEM   C3C  C  Y N 240 
HEM   C4C  C  Y N 241 
HEM   CMC  C  N N 242 
HEM   CAC  C  N N 243 
HEM   CBC  C  N N 244 
HEM   C1D  C  N N 245 
HEM   C2D  C  N N 246 
HEM   C3D  C  N N 247 
HEM   C4D  C  N N 248 
HEM   CMD  C  N N 249 
HEM   CAD  C  N N 250 
HEM   CBD  C  N N 251 
HEM   CGD  C  N N 252 
HEM   O1D  O  N N 253 
HEM   O2D  O  N N 254 
HEM   NA   N  Y N 255 
HEM   NB   N  N N 256 
HEM   NC   N  Y N 257 
HEM   ND   N  N N 258 
HEM   FE   FE N N 259 
HEM   HHB  H  N N 260 
HEM   HHC  H  N N 261 
HEM   HHD  H  N N 262 
HEM   HMA  H  N N 263 
HEM   HMAA H  N N 264 
HEM   HMAB H  N N 265 
HEM   HAA  H  N N 266 
HEM   HAAA H  N N 267 
HEM   HBA  H  N N 268 
HEM   HBAA H  N N 269 
HEM   HMB  H  N N 270 
HEM   HMBA H  N N 271 
HEM   HMBB H  N N 272 
HEM   HAB  H  N N 273 
HEM   HBB  H  N N 274 
HEM   HBBA H  N N 275 
HEM   HMC  H  N N 276 
HEM   HMCA H  N N 277 
HEM   HMCB H  N N 278 
HEM   HAC  H  N N 279 
HEM   HBC  H  N N 280 
HEM   HBCA H  N N 281 
HEM   HMD  H  N N 282 
HEM   HMDA H  N N 283 
HEM   HMDB H  N N 284 
HEM   HAD  H  N N 285 
HEM   HADA H  N N 286 
HEM   HBD  H  N N 287 
HEM   HBDA H  N N 288 
HEM   H2A  H  N N 289 
HEM   H2D  H  N N 290 
HEM   HHA  H  N N 291 
HIS   N    N  N N 292 
HIS   CA   C  N S 293 
HIS   C    C  N N 294 
HIS   O    O  N N 295 
HIS   CB   C  N N 296 
HIS   CG   C  Y N 297 
HIS   ND1  N  Y N 298 
HIS   CD2  C  Y N 299 
HIS   CE1  C  Y N 300 
HIS   NE2  N  Y N 301 
HIS   OXT  O  N N 302 
HIS   H    H  N N 303 
HIS   H2   H  N N 304 
HIS   HA   H  N N 305 
HIS   HB2  H  N N 306 
HIS   HB3  H  N N 307 
HIS   HD1  H  N N 308 
HIS   HD2  H  N N 309 
HIS   HE1  H  N N 310 
HIS   HE2  H  N N 311 
HIS   HXT  H  N N 312 
HOH   O    O  N N 313 
HOH   H1   H  N N 314 
HOH   H2   H  N N 315 
ILE   N    N  N N 316 
ILE   CA   C  N S 317 
ILE   C    C  N N 318 
ILE   O    O  N N 319 
ILE   CB   C  N S 320 
ILE   CG1  C  N N 321 
ILE   CG2  C  N N 322 
ILE   CD1  C  N N 323 
ILE   OXT  O  N N 324 
ILE   H    H  N N 325 
ILE   H2   H  N N 326 
ILE   HA   H  N N 327 
ILE   HB   H  N N 328 
ILE   HG12 H  N N 329 
ILE   HG13 H  N N 330 
ILE   HG21 H  N N 331 
ILE   HG22 H  N N 332 
ILE   HG23 H  N N 333 
ILE   HD11 H  N N 334 
ILE   HD12 H  N N 335 
ILE   HD13 H  N N 336 
ILE   HXT  H  N N 337 
LEU   N    N  N N 338 
LEU   CA   C  N S 339 
LEU   C    C  N N 340 
LEU   O    O  N N 341 
LEU   CB   C  N N 342 
LEU   CG   C  N N 343 
LEU   CD1  C  N N 344 
LEU   CD2  C  N N 345 
LEU   OXT  O  N N 346 
LEU   H    H  N N 347 
LEU   H2   H  N N 348 
LEU   HA   H  N N 349 
LEU   HB2  H  N N 350 
LEU   HB3  H  N N 351 
LEU   HG   H  N N 352 
LEU   HD11 H  N N 353 
LEU   HD12 H  N N 354 
LEU   HD13 H  N N 355 
LEU   HD21 H  N N 356 
LEU   HD22 H  N N 357 
LEU   HD23 H  N N 358 
LEU   HXT  H  N N 359 
LYS   N    N  N N 360 
LYS   CA   C  N S 361 
LYS   C    C  N N 362 
LYS   O    O  N N 363 
LYS   CB   C  N N 364 
LYS   CG   C  N N 365 
LYS   CD   C  N N 366 
LYS   CE   C  N N 367 
LYS   NZ   N  N N 368 
LYS   OXT  O  N N 369 
LYS   H    H  N N 370 
LYS   H2   H  N N 371 
LYS   HA   H  N N 372 
LYS   HB2  H  N N 373 
LYS   HB3  H  N N 374 
LYS   HG2  H  N N 375 
LYS   HG3  H  N N 376 
LYS   HD2  H  N N 377 
LYS   HD3  H  N N 378 
LYS   HE2  H  N N 379 
LYS   HE3  H  N N 380 
LYS   HZ1  H  N N 381 
LYS   HZ2  H  N N 382 
LYS   HZ3  H  N N 383 
LYS   HXT  H  N N 384 
MET   N    N  N N 385 
MET   CA   C  N S 386 
MET   C    C  N N 387 
MET   O    O  N N 388 
MET   CB   C  N N 389 
MET   CG   C  N N 390 
MET   SD   S  N N 391 
MET   CE   C  N N 392 
MET   OXT  O  N N 393 
MET   H    H  N N 394 
MET   H2   H  N N 395 
MET   HA   H  N N 396 
MET   HB2  H  N N 397 
MET   HB3  H  N N 398 
MET   HG2  H  N N 399 
MET   HG3  H  N N 400 
MET   HE1  H  N N 401 
MET   HE2  H  N N 402 
MET   HE3  H  N N 403 
MET   HXT  H  N N 404 
PHE   N    N  N N 405 
PHE   CA   C  N S 406 
PHE   C    C  N N 407 
PHE   O    O  N N 408 
PHE   CB   C  N N 409 
PHE   CG   C  Y N 410 
PHE   CD1  C  Y N 411 
PHE   CD2  C  Y N 412 
PHE   CE1  C  Y N 413 
PHE   CE2  C  Y N 414 
PHE   CZ   C  Y N 415 
PHE   OXT  O  N N 416 
PHE   H    H  N N 417 
PHE   H2   H  N N 418 
PHE   HA   H  N N 419 
PHE   HB2  H  N N 420 
PHE   HB3  H  N N 421 
PHE   HD1  H  N N 422 
PHE   HD2  H  N N 423 
PHE   HE1  H  N N 424 
PHE   HE2  H  N N 425 
PHE   HZ   H  N N 426 
PHE   HXT  H  N N 427 
PRO   N    N  N N 428 
PRO   CA   C  N S 429 
PRO   C    C  N N 430 
PRO   O    O  N N 431 
PRO   CB   C  N N 432 
PRO   CG   C  N N 433 
PRO   CD   C  N N 434 
PRO   OXT  O  N N 435 
PRO   H    H  N N 436 
PRO   HA   H  N N 437 
PRO   HB2  H  N N 438 
PRO   HB3  H  N N 439 
PRO   HG2  H  N N 440 
PRO   HG3  H  N N 441 
PRO   HD2  H  N N 442 
PRO   HD3  H  N N 443 
PRO   HXT  H  N N 444 
SER   N    N  N N 445 
SER   CA   C  N S 446 
SER   C    C  N N 447 
SER   O    O  N N 448 
SER   CB   C  N N 449 
SER   OG   O  N N 450 
SER   OXT  O  N N 451 
SER   H    H  N N 452 
SER   H2   H  N N 453 
SER   HA   H  N N 454 
SER   HB2  H  N N 455 
SER   HB3  H  N N 456 
SER   HG   H  N N 457 
SER   HXT  H  N N 458 
THR   N    N  N N 459 
THR   CA   C  N S 460 
THR   C    C  N N 461 
THR   O    O  N N 462 
THR   CB   C  N R 463 
THR   OG1  O  N N 464 
THR   CG2  C  N N 465 
THR   OXT  O  N N 466 
THR   H    H  N N 467 
THR   H2   H  N N 468 
THR   HA   H  N N 469 
THR   HB   H  N N 470 
THR   HG1  H  N N 471 
THR   HG21 H  N N 472 
THR   HG22 H  N N 473 
THR   HG23 H  N N 474 
THR   HXT  H  N N 475 
TRP   N    N  N N 476 
TRP   CA   C  N S 477 
TRP   C    C  N N 478 
TRP   O    O  N N 479 
TRP   CB   C  N N 480 
TRP   CG   C  Y N 481 
TRP   CD1  C  Y N 482 
TRP   CD2  C  Y N 483 
TRP   NE1  N  Y N 484 
TRP   CE2  C  Y N 485 
TRP   CE3  C  Y N 486 
TRP   CZ2  C  Y N 487 
TRP   CZ3  C  Y N 488 
TRP   CH2  C  Y N 489 
TRP   OXT  O  N N 490 
TRP   H    H  N N 491 
TRP   H2   H  N N 492 
TRP   HA   H  N N 493 
TRP   HB2  H  N N 494 
TRP   HB3  H  N N 495 
TRP   HD1  H  N N 496 
TRP   HE1  H  N N 497 
TRP   HE3  H  N N 498 
TRP   HZ2  H  N N 499 
TRP   HZ3  H  N N 500 
TRP   HH2  H  N N 501 
TRP   HXT  H  N N 502 
TYR   N    N  N N 503 
TYR   CA   C  N S 504 
TYR   C    C  N N 505 
TYR   O    O  N N 506 
TYR   CB   C  N N 507 
TYR   CG   C  Y N 508 
TYR   CD1  C  Y N 509 
TYR   CD2  C  Y N 510 
TYR   CE1  C  Y N 511 
TYR   CE2  C  Y N 512 
TYR   CZ   C  Y N 513 
TYR   OH   O  N N 514 
TYR   OXT  O  N N 515 
TYR   H    H  N N 516 
TYR   H2   H  N N 517 
TYR   HA   H  N N 518 
TYR   HB2  H  N N 519 
TYR   HB3  H  N N 520 
TYR   HD1  H  N N 521 
TYR   HD2  H  N N 522 
TYR   HE1  H  N N 523 
TYR   HE2  H  N N 524 
TYR   HH   H  N N 525 
TYR   HXT  H  N N 526 
VAL   N    N  N N 527 
VAL   CA   C  N S 528 
VAL   C    C  N N 529 
VAL   O    O  N N 530 
VAL   CB   C  N N 531 
VAL   CG1  C  N N 532 
VAL   CG2  C  N N 533 
VAL   OXT  O  N N 534 
VAL   H    H  N N 535 
VAL   H2   H  N N 536 
VAL   HA   H  N N 537 
VAL   HB   H  N N 538 
VAL   HG11 H  N N 539 
VAL   HG12 H  N N 540 
VAL   HG13 H  N N 541 
VAL   HG21 H  N N 542 
VAL   HG22 H  N N 543 
VAL   HG23 H  N N 544 
VAL   HXT  H  N N 545 
ZN    ZN   ZN N N 546 
# 
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 
A1A0H C07 C04  sing N N 1   
A1A0H C04 C05  doub Y N 2   
A1A0H C04 C03  sing Y N 3   
A1A0H C05 C06  sing Y N 4   
A1A0H C03 C02  doub Y N 5   
A1A0H C06 C11  sing N N 6   
A1A0H C06 N01  doub Y N 7   
A1A0H C02 N01  sing Y N 8   
A1A0H C02 N02  sing N N 9   
A1A0H C12 C11  doub Y N 10  
A1A0H C12 C13  sing Y N 11  
A1A0H C11 C16  sing Y N 12  
A1A0H F13 C13  sing N N 13  
A1A0H C13 C14  doub Y N 14  
A1A0H C16 C15  doub Y N 15  
A1A0H C14 C15  sing Y N 16  
A1A0H C15 C17  sing N N 17  
A1A0H C17 N18  sing N N 18  
A1A0H C19 N18  sing N N 19  
A1A0H C14 H1   sing N N 20  
A1A0H C16 H2   sing N N 21  
A1A0H N18 H3   sing N N 22  
A1A0H C03 H5   sing N N 23  
A1A0H C05 H6   sing N N 24  
A1A0H C07 H7   sing N N 25  
A1A0H C07 H8   sing N N 26  
A1A0H C07 H9   sing N N 27  
A1A0H C12 H10  sing N N 28  
A1A0H C17 H11  sing N N 29  
A1A0H C17 H12  sing N N 30  
A1A0H C19 H13  sing N N 31  
A1A0H C19 H14  sing N N 32  
A1A0H C19 H15  sing N N 33  
A1A0H N02 H16  sing N N 34  
A1A0H N02 H17  sing N N 35  
ALA   N   CA   sing N N 36  
ALA   N   H    sing N N 37  
ALA   N   H2   sing N N 38  
ALA   CA  C    sing N N 39  
ALA   CA  CB   sing N N 40  
ALA   CA  HA   sing N N 41  
ALA   C   O    doub N N 42  
ALA   C   OXT  sing N N 43  
ALA   CB  HB1  sing N N 44  
ALA   CB  HB2  sing N N 45  
ALA   CB  HB3  sing N N 46  
ALA   OXT HXT  sing N N 47  
ARG   N   CA   sing N N 48  
ARG   N   H    sing N N 49  
ARG   N   H2   sing N N 50  
ARG   CA  C    sing N N 51  
ARG   CA  CB   sing N N 52  
ARG   CA  HA   sing N N 53  
ARG   C   O    doub N N 54  
ARG   C   OXT  sing N N 55  
ARG   CB  CG   sing N N 56  
ARG   CB  HB2  sing N N 57  
ARG   CB  HB3  sing N N 58  
ARG   CG  CD   sing N N 59  
ARG   CG  HG2  sing N N 60  
ARG   CG  HG3  sing N N 61  
ARG   CD  NE   sing N N 62  
ARG   CD  HD2  sing N N 63  
ARG   CD  HD3  sing N N 64  
ARG   NE  CZ   sing N N 65  
ARG   NE  HE   sing N N 66  
ARG   CZ  NH1  sing N N 67  
ARG   CZ  NH2  doub N N 68  
ARG   NH1 HH11 sing N N 69  
ARG   NH1 HH12 sing N N 70  
ARG   NH2 HH21 sing N N 71  
ARG   NH2 HH22 sing N N 72  
ARG   OXT HXT  sing N N 73  
ASN   N   CA   sing N N 74  
ASN   N   H    sing N N 75  
ASN   N   H2   sing N N 76  
ASN   CA  C    sing N N 77  
ASN   CA  CB   sing N N 78  
ASN   CA  HA   sing N N 79  
ASN   C   O    doub N N 80  
ASN   C   OXT  sing N N 81  
ASN   CB  CG   sing N N 82  
ASN   CB  HB2  sing N N 83  
ASN   CB  HB3  sing N N 84  
ASN   CG  OD1  doub N N 85  
ASN   CG  ND2  sing N N 86  
ASN   ND2 HD21 sing N N 87  
ASN   ND2 HD22 sing N N 88  
ASN   OXT HXT  sing N N 89  
ASP   N   CA   sing N N 90  
ASP   N   H    sing N N 91  
ASP   N   H2   sing N N 92  
ASP   CA  C    sing N N 93  
ASP   CA  CB   sing N N 94  
ASP   CA  HA   sing N N 95  
ASP   C   O    doub N N 96  
ASP   C   OXT  sing N N 97  
ASP   CB  CG   sing N N 98  
ASP   CB  HB2  sing N N 99  
ASP   CB  HB3  sing N N 100 
ASP   CG  OD1  doub N N 101 
ASP   CG  OD2  sing N N 102 
ASP   OD2 HD2  sing N N 103 
ASP   OXT HXT  sing N N 104 
CYS   N   CA   sing N N 105 
CYS   N   H    sing N N 106 
CYS   N   H2   sing N N 107 
CYS   CA  C    sing N N 108 
CYS   CA  CB   sing N N 109 
CYS   CA  HA   sing N N 110 
CYS   C   O    doub N N 111 
CYS   C   OXT  sing N N 112 
CYS   CB  SG   sing N N 113 
CYS   CB  HB2  sing N N 114 
CYS   CB  HB3  sing N N 115 
CYS   SG  HG   sing N N 116 
CYS   OXT HXT  sing N N 117 
GLN   N   CA   sing N N 118 
GLN   N   H    sing N N 119 
GLN   N   H2   sing N N 120 
GLN   CA  C    sing N N 121 
GLN   CA  CB   sing N N 122 
GLN   CA  HA   sing N N 123 
GLN   C   O    doub N N 124 
GLN   C   OXT  sing N N 125 
GLN   CB  CG   sing N N 126 
GLN   CB  HB2  sing N N 127 
GLN   CB  HB3  sing N N 128 
GLN   CG  CD   sing N N 129 
GLN   CG  HG2  sing N N 130 
GLN   CG  HG3  sing N N 131 
GLN   CD  OE1  doub N N 132 
GLN   CD  NE2  sing N N 133 
GLN   NE2 HE21 sing N N 134 
GLN   NE2 HE22 sing N N 135 
GLN   OXT HXT  sing N N 136 
GLU   N   CA   sing N N 137 
GLU   N   H    sing N N 138 
GLU   N   H2   sing N N 139 
GLU   CA  C    sing N N 140 
GLU   CA  CB   sing N N 141 
GLU   CA  HA   sing N N 142 
GLU   C   O    doub N N 143 
GLU   C   OXT  sing N N 144 
GLU   CB  CG   sing N N 145 
GLU   CB  HB2  sing N N 146 
GLU   CB  HB3  sing N N 147 
GLU   CG  CD   sing N N 148 
GLU   CG  HG2  sing N N 149 
GLU   CG  HG3  sing N N 150 
GLU   CD  OE1  doub N N 151 
GLU   CD  OE2  sing N N 152 
GLU   OE2 HE2  sing N N 153 
GLU   OXT HXT  sing N N 154 
GLY   N   CA   sing N N 155 
GLY   N   H    sing N N 156 
GLY   N   H2   sing N N 157 
GLY   CA  C    sing N N 158 
GLY   CA  HA2  sing N N 159 
GLY   CA  HA3  sing N N 160 
GLY   C   O    doub N N 161 
GLY   C   OXT  sing N N 162 
GLY   OXT HXT  sing N N 163 
GOL   C1  O1   sing N N 164 
GOL   C1  C2   sing N N 165 
GOL   C1  H11  sing N N 166 
GOL   C1  H12  sing N N 167 
GOL   O1  HO1  sing N N 168 
GOL   C2  O2   sing N N 169 
GOL   C2  C3   sing N N 170 
GOL   C2  H2   sing N N 171 
GOL   O2  HO2  sing N N 172 
GOL   C3  O3   sing N N 173 
GOL   C3  H31  sing N N 174 
GOL   C3  H32  sing N N 175 
GOL   O3  HO3  sing N N 176 
H4B   N1  C2   doub Y N 177 
H4B   N1  C8A  sing Y N 178 
H4B   C2  N2   sing N N 179 
H4B   C2  N3   sing Y N 180 
H4B   N2  HN21 sing N N 181 
H4B   N2  HN22 sing N N 182 
H4B   N3  C4   sing Y N 183 
H4B   N3  HN3  sing N N 184 
H4B   C4  O4   doub N N 185 
H4B   C4  C4A  sing Y N 186 
H4B   C4A C8A  doub Y N 187 
H4B   C4A N5   sing N N 188 
H4B   C8A N8   sing N N 189 
H4B   N5  C6   sing N N 190 
H4B   N5  HN5  sing N N 191 
H4B   N8  C7   sing N N 192 
H4B   N8  HN8  sing N N 193 
H4B   C6  C7   sing N N 194 
H4B   C6  C9   sing N N 195 
H4B   C6  H6   sing N N 196 
H4B   C7  H71  sing N N 197 
H4B   C7  H72  sing N N 198 
H4B   C9  O9   sing N N 199 
H4B   C9  C10  sing N N 200 
H4B   C9  H9   sing N N 201 
H4B   O9  HO9  sing N N 202 
H4B   C10 C11  sing N N 203 
H4B   C10 O10  sing N N 204 
H4B   C10 H10  sing N N 205 
H4B   C11 H111 sing N N 206 
H4B   C11 H112 sing N N 207 
H4B   C11 H113 sing N N 208 
H4B   O10 HO0  sing N N 209 
HEM   CHA C1A  sing N N 210 
HEM   CHA C4D  doub N N 211 
HEM   CHA HHA  sing N N 212 
HEM   CHB C4A  sing N N 213 
HEM   CHB C1B  doub N N 214 
HEM   CHB HHB  sing N N 215 
HEM   CHC C4B  sing N N 216 
HEM   CHC C1C  doub N N 217 
HEM   CHC HHC  sing N N 218 
HEM   CHD C4C  doub N N 219 
HEM   CHD C1D  sing N N 220 
HEM   CHD HHD  sing N N 221 
HEM   C1A C2A  doub Y N 222 
HEM   C1A NA   sing Y N 223 
HEM   C2A C3A  sing Y N 224 
HEM   C2A CAA  sing N N 225 
HEM   C3A C4A  doub Y N 226 
HEM   C3A CMA  sing N N 227 
HEM   C4A NA   sing Y N 228 
HEM   CMA HMA  sing N N 229 
HEM   CMA HMAA sing N N 230 
HEM   CMA HMAB sing N N 231 
HEM   CAA CBA  sing N N 232 
HEM   CAA HAA  sing N N 233 
HEM   CAA HAAA sing N N 234 
HEM   CBA CGA  sing N N 235 
HEM   CBA HBA  sing N N 236 
HEM   CBA HBAA sing N N 237 
HEM   CGA O1A  doub N N 238 
HEM   CGA O2A  sing N N 239 
HEM   C1B C2B  sing N N 240 
HEM   C1B NB   sing N N 241 
HEM   C2B C3B  doub N N 242 
HEM   C2B CMB  sing N N 243 
HEM   C3B C4B  sing N N 244 
HEM   C3B CAB  sing N N 245 
HEM   C4B NB   doub N N 246 
HEM   CMB HMB  sing N N 247 
HEM   CMB HMBA sing N N 248 
HEM   CMB HMBB sing N N 249 
HEM   CAB CBB  doub N N 250 
HEM   CAB HAB  sing N N 251 
HEM   CBB HBB  sing N N 252 
HEM   CBB HBBA sing N N 253 
HEM   C1C C2C  sing Y N 254 
HEM   C1C NC   sing Y N 255 
HEM   C2C C3C  doub Y N 256 
HEM   C2C CMC  sing N N 257 
HEM   C3C C4C  sing Y N 258 
HEM   C3C CAC  sing N N 259 
HEM   C4C NC   sing Y N 260 
HEM   CMC HMC  sing N N 261 
HEM   CMC HMCA sing N N 262 
HEM   CMC HMCB sing N N 263 
HEM   CAC CBC  doub N N 264 
HEM   CAC HAC  sing N N 265 
HEM   CBC HBC  sing N N 266 
HEM   CBC HBCA sing N N 267 
HEM   C1D C2D  sing N N 268 
HEM   C1D ND   doub N N 269 
HEM   C2D C3D  doub N N 270 
HEM   C2D CMD  sing N N 271 
HEM   C3D C4D  sing N N 272 
HEM   C3D CAD  sing N N 273 
HEM   C4D ND   sing N N 274 
HEM   CMD HMD  sing N N 275 
HEM   CMD HMDA sing N N 276 
HEM   CMD HMDB sing N N 277 
HEM   CAD CBD  sing N N 278 
HEM   CAD HAD  sing N N 279 
HEM   CAD HADA sing N N 280 
HEM   CBD CGD  sing N N 281 
HEM   CBD HBD  sing N N 282 
HEM   CBD HBDA sing N N 283 
HEM   CGD O1D  doub N N 284 
HEM   CGD O2D  sing N N 285 
HEM   O2A H2A  sing N N 286 
HEM   O2D H2D  sing N N 287 
HEM   FE  NA   sing N N 288 
HEM   FE  NB   sing N N 289 
HEM   FE  NC   sing N N 290 
HEM   FE  ND   sing N N 291 
HIS   N   CA   sing N N 292 
HIS   N   H    sing N N 293 
HIS   N   H2   sing N N 294 
HIS   CA  C    sing N N 295 
HIS   CA  CB   sing N N 296 
HIS   CA  HA   sing N N 297 
HIS   C   O    doub N N 298 
HIS   C   OXT  sing N N 299 
HIS   CB  CG   sing N N 300 
HIS   CB  HB2  sing N N 301 
HIS   CB  HB3  sing N N 302 
HIS   CG  ND1  sing Y N 303 
HIS   CG  CD2  doub Y N 304 
HIS   ND1 CE1  doub Y N 305 
HIS   ND1 HD1  sing N N 306 
HIS   CD2 NE2  sing Y N 307 
HIS   CD2 HD2  sing N N 308 
HIS   CE1 NE2  sing Y N 309 
HIS   CE1 HE1  sing N N 310 
HIS   NE2 HE2  sing N N 311 
HIS   OXT HXT  sing N N 312 
HOH   O   H1   sing N N 313 
HOH   O   H2   sing N N 314 
ILE   N   CA   sing N N 315 
ILE   N   H    sing N N 316 
ILE   N   H2   sing N N 317 
ILE   CA  C    sing N N 318 
ILE   CA  CB   sing N N 319 
ILE   CA  HA   sing N N 320 
ILE   C   O    doub N N 321 
ILE   C   OXT  sing N N 322 
ILE   CB  CG1  sing N N 323 
ILE   CB  CG2  sing N N 324 
ILE   CB  HB   sing N N 325 
ILE   CG1 CD1  sing N N 326 
ILE   CG1 HG12 sing N N 327 
ILE   CG1 HG13 sing N N 328 
ILE   CG2 HG21 sing N N 329 
ILE   CG2 HG22 sing N N 330 
ILE   CG2 HG23 sing N N 331 
ILE   CD1 HD11 sing N N 332 
ILE   CD1 HD12 sing N N 333 
ILE   CD1 HD13 sing N N 334 
ILE   OXT HXT  sing N N 335 
LEU   N   CA   sing N N 336 
LEU   N   H    sing N N 337 
LEU   N   H2   sing N N 338 
LEU   CA  C    sing N N 339 
LEU   CA  CB   sing N N 340 
LEU   CA  HA   sing N N 341 
LEU   C   O    doub N N 342 
LEU   C   OXT  sing N N 343 
LEU   CB  CG   sing N N 344 
LEU   CB  HB2  sing N N 345 
LEU   CB  HB3  sing N N 346 
LEU   CG  CD1  sing N N 347 
LEU   CG  CD2  sing N N 348 
LEU   CG  HG   sing N N 349 
LEU   CD1 HD11 sing N N 350 
LEU   CD1 HD12 sing N N 351 
LEU   CD1 HD13 sing N N 352 
LEU   CD2 HD21 sing N N 353 
LEU   CD2 HD22 sing N N 354 
LEU   CD2 HD23 sing N N 355 
LEU   OXT HXT  sing N N 356 
LYS   N   CA   sing N N 357 
LYS   N   H    sing N N 358 
LYS   N   H2   sing N N 359 
LYS   CA  C    sing N N 360 
LYS   CA  CB   sing N N 361 
LYS   CA  HA   sing N N 362 
LYS   C   O    doub N N 363 
LYS   C   OXT  sing N N 364 
LYS   CB  CG   sing N N 365 
LYS   CB  HB2  sing N N 366 
LYS   CB  HB3  sing N N 367 
LYS   CG  CD   sing N N 368 
LYS   CG  HG2  sing N N 369 
LYS   CG  HG3  sing N N 370 
LYS   CD  CE   sing N N 371 
LYS   CD  HD2  sing N N 372 
LYS   CD  HD3  sing N N 373 
LYS   CE  NZ   sing N N 374 
LYS   CE  HE2  sing N N 375 
LYS   CE  HE3  sing N N 376 
LYS   NZ  HZ1  sing N N 377 
LYS   NZ  HZ2  sing N N 378 
LYS   NZ  HZ3  sing N N 379 
LYS   OXT HXT  sing N N 380 
MET   N   CA   sing N N 381 
MET   N   H    sing N N 382 
MET   N   H2   sing N N 383 
MET   CA  C    sing N N 384 
MET   CA  CB   sing N N 385 
MET   CA  HA   sing N N 386 
MET   C   O    doub N N 387 
MET   C   OXT  sing N N 388 
MET   CB  CG   sing N N 389 
MET   CB  HB2  sing N N 390 
MET   CB  HB3  sing N N 391 
MET   CG  SD   sing N N 392 
MET   CG  HG2  sing N N 393 
MET   CG  HG3  sing N N 394 
MET   SD  CE   sing N N 395 
MET   CE  HE1  sing N N 396 
MET   CE  HE2  sing N N 397 
MET   CE  HE3  sing N N 398 
MET   OXT HXT  sing N N 399 
PHE   N   CA   sing N N 400 
PHE   N   H    sing N N 401 
PHE   N   H2   sing N N 402 
PHE   CA  C    sing N N 403 
PHE   CA  CB   sing N N 404 
PHE   CA  HA   sing N N 405 
PHE   C   O    doub N N 406 
PHE   C   OXT  sing N N 407 
PHE   CB  CG   sing N N 408 
PHE   CB  HB2  sing N N 409 
PHE   CB  HB3  sing N N 410 
PHE   CG  CD1  doub Y N 411 
PHE   CG  CD2  sing Y N 412 
PHE   CD1 CE1  sing Y N 413 
PHE   CD1 HD1  sing N N 414 
PHE   CD2 CE2  doub Y N 415 
PHE   CD2 HD2  sing N N 416 
PHE   CE1 CZ   doub Y N 417 
PHE   CE1 HE1  sing N N 418 
PHE   CE2 CZ   sing Y N 419 
PHE   CE2 HE2  sing N N 420 
PHE   CZ  HZ   sing N N 421 
PHE   OXT HXT  sing N N 422 
PRO   N   CA   sing N N 423 
PRO   N   CD   sing N N 424 
PRO   N   H    sing N N 425 
PRO   CA  C    sing N N 426 
PRO   CA  CB   sing N N 427 
PRO   CA  HA   sing N N 428 
PRO   C   O    doub N N 429 
PRO   C   OXT  sing N N 430 
PRO   CB  CG   sing N N 431 
PRO   CB  HB2  sing N N 432 
PRO   CB  HB3  sing N N 433 
PRO   CG  CD   sing N N 434 
PRO   CG  HG2  sing N N 435 
PRO   CG  HG3  sing N N 436 
PRO   CD  HD2  sing N N 437 
PRO   CD  HD3  sing N N 438 
PRO   OXT HXT  sing N N 439 
SER   N   CA   sing N N 440 
SER   N   H    sing N N 441 
SER   N   H2   sing N N 442 
SER   CA  C    sing N N 443 
SER   CA  CB   sing N N 444 
SER   CA  HA   sing N N 445 
SER   C   O    doub N N 446 
SER   C   OXT  sing N N 447 
SER   CB  OG   sing N N 448 
SER   CB  HB2  sing N N 449 
SER   CB  HB3  sing N N 450 
SER   OG  HG   sing N N 451 
SER   OXT HXT  sing N N 452 
THR   N   CA   sing N N 453 
THR   N   H    sing N N 454 
THR   N   H2   sing N N 455 
THR   CA  C    sing N N 456 
THR   CA  CB   sing N N 457 
THR   CA  HA   sing N N 458 
THR   C   O    doub N N 459 
THR   C   OXT  sing N N 460 
THR   CB  OG1  sing N N 461 
THR   CB  CG2  sing N N 462 
THR   CB  HB   sing N N 463 
THR   OG1 HG1  sing N N 464 
THR   CG2 HG21 sing N N 465 
THR   CG2 HG22 sing N N 466 
THR   CG2 HG23 sing N N 467 
THR   OXT HXT  sing N N 468 
TRP   N   CA   sing N N 469 
TRP   N   H    sing N N 470 
TRP   N   H2   sing N N 471 
TRP   CA  C    sing N N 472 
TRP   CA  CB   sing N N 473 
TRP   CA  HA   sing N N 474 
TRP   C   O    doub N N 475 
TRP   C   OXT  sing N N 476 
TRP   CB  CG   sing N N 477 
TRP   CB  HB2  sing N N 478 
TRP   CB  HB3  sing N N 479 
TRP   CG  CD1  doub Y N 480 
TRP   CG  CD2  sing Y N 481 
TRP   CD1 NE1  sing Y N 482 
TRP   CD1 HD1  sing N N 483 
TRP   CD2 CE2  doub Y N 484 
TRP   CD2 CE3  sing Y N 485 
TRP   NE1 CE2  sing Y N 486 
TRP   NE1 HE1  sing N N 487 
TRP   CE2 CZ2  sing Y N 488 
TRP   CE3 CZ3  doub Y N 489 
TRP   CE3 HE3  sing N N 490 
TRP   CZ2 CH2  doub Y N 491 
TRP   CZ2 HZ2  sing N N 492 
TRP   CZ3 CH2  sing Y N 493 
TRP   CZ3 HZ3  sing N N 494 
TRP   CH2 HH2  sing N N 495 
TRP   OXT HXT  sing N N 496 
TYR   N   CA   sing N N 497 
TYR   N   H    sing N N 498 
TYR   N   H2   sing N N 499 
TYR   CA  C    sing N N 500 
TYR   CA  CB   sing N N 501 
TYR   CA  HA   sing N N 502 
TYR   C   O    doub N N 503 
TYR   C   OXT  sing N N 504 
TYR   CB  CG   sing N N 505 
TYR   CB  HB2  sing N N 506 
TYR   CB  HB3  sing N N 507 
TYR   CG  CD1  doub Y N 508 
TYR   CG  CD2  sing Y N 509 
TYR   CD1 CE1  sing Y N 510 
TYR   CD1 HD1  sing N N 511 
TYR   CD2 CE2  doub Y N 512 
TYR   CD2 HD2  sing N N 513 
TYR   CE1 CZ   doub Y N 514 
TYR   CE1 HE1  sing N N 515 
TYR   CE2 CZ   sing Y N 516 
TYR   CE2 HE2  sing N N 517 
TYR   CZ  OH   sing N N 518 
TYR   OH  HH   sing N N 519 
TYR   OXT HXT  sing N N 520 
VAL   N   CA   sing N N 521 
VAL   N   H    sing N N 522 
VAL   N   H2   sing N N 523 
VAL   CA  C    sing N N 524 
VAL   CA  CB   sing N N 525 
VAL   CA  HA   sing N N 526 
VAL   C   O    doub N N 527 
VAL   C   OXT  sing N N 528 
VAL   CB  CG1  sing N N 529 
VAL   CB  CG2  sing N N 530 
VAL   CB  HB   sing N N 531 
VAL   CG1 HG11 sing N N 532 
VAL   CG1 HG12 sing N N 533 
VAL   CG1 HG13 sing N N 534 
VAL   CG2 HG21 sing N N 535 
VAL   CG2 HG22 sing N N 536 
VAL   CG2 HG23 sing N N 537 
VAL   OXT HXT  sing N N 538 
# 
_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   7TS7 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CVV 
_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]   0.019054 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000017 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008467 
_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]   0.006056 
_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  
F  
FE 
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   . PHE   A  1 4   ? -22.959 -26.345 -22.658  1.00 81.49  ? 305  PHE   A N   1 
ATOM   2     C  CA  . PHE   A  1 4   ? -23.650 -25.061 -22.552  1.00 83.04  ? 305  PHE   A CA  1 
ATOM   3     C  C   . PHE   A  1 4   ? -22.924 -24.072 -21.622  1.00 73.35  ? 305  PHE   A C   1 
ATOM   4     O  O   . PHE   A  1 4   ? -22.397 -24.450 -20.578  1.00 73.74  ? 305  PHE   A O   1 
ATOM   5     C  CB  . PHE   A  1 4   ? -25.085 -25.275 -22.062  1.00 96.48  ? 305  PHE   A CB  1 
ATOM   6     C  CG  . PHE   A  1 4   ? -25.195 -25.475 -20.573  1.00 108.46 ? 305  PHE   A CG  1 
ATOM   7     C  CD1 . PHE   A  1 4   ? -25.652 -24.452 -19.754  1.00 109.62 ? 305  PHE   A CD1 1 
ATOM   8     C  CD2 . PHE   A  1 4   ? -24.831 -26.682 -19.990  1.00 113.87 ? 305  PHE   A CD2 1 
ATOM   9     C  CE1 . PHE   A  1 4   ? -25.749 -24.630 -18.384  1.00 109.66 ? 305  PHE   A CE1 1 
ATOM   10    C  CE2 . PHE   A  1 4   ? -24.926 -26.865 -18.620  1.00 113.03 ? 305  PHE   A CE2 1 
ATOM   11    C  CZ  . PHE   A  1 4   ? -25.385 -25.838 -17.817  1.00 110.88 ? 305  PHE   A CZ  1 
ATOM   12    N  N   . LEU   A  1 5   ? -22.903 -22.801 -22.018  1.00 58.94  ? 306  LEU   A N   1 
ATOM   13    C  CA  . LEU   A  1 5   ? -22.335 -21.726 -21.218  1.00 54.83  ? 306  LEU   A CA  1 
ATOM   14    C  C   . LEU   A  1 5   ? -23.265 -20.527 -21.313  1.00 52.43  ? 306  LEU   A C   1 
ATOM   15    O  O   . LEU   A  1 5   ? -23.818 -20.252 -22.379  1.00 51.80  ? 306  LEU   A O   1 
ATOM   16    C  CB  . LEU   A  1 5   ? -20.934 -21.331 -21.698  1.00 55.93  ? 306  LEU   A CB  1 
ATOM   17    C  CG  . LEU   A  1 5   ? -19.818 -22.380 -21.773  1.00 55.35  ? 306  LEU   A CG  1 
ATOM   18    C  CD1 . LEU   A  1 5   ? -18.668 -21.843 -22.600  1.00 55.02  ? 306  LEU   A CD1 1 
ATOM   19    C  CD2 . LEU   A  1 5   ? -19.314 -22.761 -20.393  1.00 43.70  ? 306  LEU   A CD2 1 
ATOM   20    N  N   . LYS   A  1 6   ? -23.443 -19.815 -20.206  1.00 44.39  ? 307  LYS   A N   1 
ATOM   21    C  CA  . LYS   A  1 6   ? -24.387 -18.706 -20.158  1.00 43.10  ? 307  LYS   A CA  1 
ATOM   22    C  C   . LYS   A  1 6   ? -23.651 -17.381 -20.070  1.00 45.61  ? 307  LYS   A C   1 
ATOM   23    O  O   . LYS   A  1 6   ? -22.617 -17.275 -19.405  1.00 52.00  ? 307  LYS   A O   1 
ATOM   24    C  CB  . LYS   A  1 6   ? -25.349 -18.842 -18.972  1.00 52.22  ? 307  LYS   A CB  1 
ATOM   25    C  CG  . LYS   A  1 6   ? -26.182 -20.110 -18.994  1.00 61.12  ? 307  LYS   A CG  1 
ATOM   26    C  CD  . LYS   A  1 6   ? -27.366 -20.023 -18.041  1.00 69.33  ? 307  LYS   A CD  1 
ATOM   27    C  CE  . LYS   A  1 6   ? -28.038 -21.378 -17.871  1.00 73.27  ? 307  LYS   A CE  1 
ATOM   28    N  NZ  . LYS   A  1 6   ? -28.240 -22.043 -19.195  1.00 77.51  ? 307  LYS   A NZ  1 
ATOM   29    N  N   . VAL   A  1 7   ? -24.181 -16.370 -20.748  1.00 43.04  ? 308  VAL   A N   1 
ATOM   30    C  CA  . VAL   A  1 7   ? -23.717 -15.001 -20.577  1.00 45.75  ? 308  VAL   A CA  1 
ATOM   31    C  C   . VAL   A  1 7   ? -24.889 -14.168 -20.088  1.00 47.25  ? 308  VAL   A C   1 
ATOM   32    O  O   . VAL   A  1 7   ? -26.038 -14.377 -20.496  1.00 47.76  ? 308  VAL   A O   1 
ATOM   33    C  CB  . VAL   A  1 7   ? -23.114 -14.392 -21.863  1.00 48.10  ? 308  VAL   A CB  1 
ATOM   34    C  CG1 . VAL   A  1 7   ? -21.931 -15.222 -22.358  1.00 53.32  ? 308  VAL   A CG1 1 
ATOM   35    C  CG2 . VAL   A  1 7   ? -24.165 -14.225 -22.949  1.00 47.02  ? 308  VAL   A CG2 1 
ATOM   36    N  N   . LYS   A  1 8   ? -24.592 -13.226 -19.207  1.00 42.11  ? 309  LYS   A N   1 
ATOM   37    C  CA  . LYS   A  1 8   ? -25.594 -12.394 -18.561  1.00 40.82  ? 309  LYS   A CA  1 
ATOM   38    C  C   . LYS   A  1 8   ? -25.321 -10.942 -18.904  1.00 35.51  ? 309  LYS   A C   1 
ATOM   39    O  O   . LYS   A  1 8   ? -24.163 -10.523 -18.978  1.00 37.92  ? 309  LYS   A O   1 
ATOM   40    C  CB  . LYS   A  1 8   ? -25.569 -12.583 -17.025  1.00 41.22  ? 309  LYS   A CB  1 
ATOM   41    C  CG  . LYS   A  1 8   ? -26.620 -11.785 -16.233  1.00 41.49  ? 309  LYS   A CG  1 
ATOM   42    C  CD  . LYS   A  1 8   ? -26.564 -12.151 -14.735  1.00 48.24  ? 309  LYS   A CD  1 
ATOM   43    C  CE  . LYS   A  1 8   ? -27.463 -11.265 -13.880  1.00 50.44  ? 309  LYS   A CE  1 
ATOM   44    N  NZ  . LYS   A  1 8   ? -27.424 -11.672 -12.437  1.00 50.94  ? 309  LYS   A NZ  1 
ATOM   45    N  N   . ASN   A  1 9   ? -26.388 -10.177 -19.103  1.00 35.84  ? 310  ASN   A N   1 
ATOM   46    C  CA  . ASN   A  1 9   ? -26.302 -8.726  -19.190  1.00 41.39  ? 310  ASN   A CA  1 
ATOM   47    C  C   . ASN   A  1 9   ? -26.684 -8.174  -17.822  1.00 38.54  ? 310  ASN   A C   1 
ATOM   48    O  O   . ASN   A  1 9   ? -27.755 -8.499  -17.299  1.00 42.21  ? 310  ASN   A O   1 
ATOM   49    C  CB  . ASN   A  1 9   ? -27.220 -8.186  -20.290  1.00 47.17  ? 310  ASN   A CB  1 
ATOM   50    C  CG  . ASN   A  1 9   ? -27.132 -6.683  -20.439  1.00 48.81  ? 310  ASN   A CG  1 
ATOM   51    O  OD1 . ASN   A  1 9   ? -27.540 -5.933  -19.553  1.00 52.58  ? 310  ASN   A OD1 1 
ATOM   52    N  ND2 . ASN   A  1 9   ? -26.608 -6.232  -21.570  1.00 45.83  ? 310  ASN   A ND2 1 
ATOM   53    N  N   . TRP   A  1 10  ? -25.803 -7.373  -17.223  1.00 41.77  ? 311  TRP   A N   1 
ATOM   54    C  CA  . TRP   A  1 10  ? -26.039 -6.941  -15.847  1.00 44.51  ? 311  TRP   A CA  1 
ATOM   55    C  C   . TRP   A  1 10  ? -26.924 -5.705  -15.760  1.00 44.67  ? 311  TRP   A C   1 
ATOM   56    O  O   . TRP   A  1 10  ? -27.286 -5.294  -14.656  1.00 47.73  ? 311  TRP   A O   1 
ATOM   57    C  CB  . TRP   A  1 10  ? -24.705 -6.700  -15.129  1.00 41.78  ? 311  TRP   A CB  1 
ATOM   58    C  CG  . TRP   A  1 10  ? -23.983 -7.981  -14.900  1.00 41.68  ? 311  TRP   A CG  1 
ATOM   59    C  CD1 . TRP   A  1 10  ? -23.115 -8.604  -15.761  1.00 44.03  ? 311  TRP   A CD1 1 
ATOM   60    C  CD2 . TRP   A  1 10  ? -24.100 -8.838  -13.763  1.00 44.98  ? 311  TRP   A CD2 1 
ATOM   61    N  NE1 . TRP   A  1 10  ? -22.667 -9.784  -15.210  1.00 41.03  ? 311  TRP   A NE1 1 
ATOM   62    C  CE2 . TRP   A  1 10  ? -23.262 -9.953  -13.988  1.00 40.09  ? 311  TRP   A CE2 1 
ATOM   63    C  CE3 . TRP   A  1 10  ? -24.818 -8.764  -12.561  1.00 52.81  ? 311  TRP   A CE3 1 
ATOM   64    C  CZ2 . TRP   A  1 10  ? -23.126 -10.986 -13.058  1.00 53.66  ? 311  TRP   A CZ2 1 
ATOM   65    C  CZ3 . TRP   A  1 10  ? -24.677 -9.791  -11.636  1.00 59.31  ? 311  TRP   A CZ3 1 
ATOM   66    C  CH2 . TRP   A  1 10  ? -23.836 -10.885 -11.890  1.00 62.65  ? 311  TRP   A CH2 1 
ATOM   67    N  N   . GLU   A  1 11  ? -27.282 -5.112  -16.894  1.00 48.99  ? 312  GLU   A N   1 
ATOM   68    C  CA  . GLU   A  1 11  ? -28.258 -4.030  -16.910  1.00 51.80  ? 312  GLU   A CA  1 
ATOM   69    C  C   . GLU   A  1 11  ? -29.675 -4.589  -16.963  1.00 51.76  ? 312  GLU   A C   1 
ATOM   70    O  O   . GLU   A  1 11  ? -30.536 -4.198  -16.171  1.00 52.81  ? 312  GLU   A O   1 
ATOM   71    C  CB  . GLU   A  1 11  ? -27.985 -3.116  -18.111  1.00 54.18  ? 312  GLU   A CB  1 
ATOM   72    C  CG  . GLU   A  1 11  ? -28.115 -1.625  -17.858  1.00 62.67  ? 312  GLU   A CG  1 
ATOM   73    C  CD  . GLU   A  1 11  ? -27.857 -0.801  -19.115  1.00 72.60  ? 312  GLU   A CD  1 
ATOM   74    O  OE1 . GLU   A  1 11  ? -27.043 -1.232  -19.955  1.00 73.46  ? 312  GLU   A OE1 1 
ATOM   75    O  OE2 . GLU   A  1 11  ? -28.478 0.273   -19.276  1.00 77.87  ? 312  GLU   A OE2 1 
ATOM   76    N  N   . THR   A  1 12  ? -29.917 -5.542  -17.864  1.00 50.79  ? 313  THR   A N   1 
ATOM   77    C  CA  . THR   A  1 12  ? -31.245 -6.069  -18.143  1.00 49.45  ? 313  THR   A CA  1 
ATOM   78    C  C   . THR   A  1 12  ? -31.517 -7.422  -17.506  1.00 54.26  ? 313  THR   A C   1 
ATOM   79    O  O   . THR   A  1 12  ? -32.673 -7.852  -17.484  1.00 50.15  ? 313  THR   A O   1 
ATOM   80    C  CB  . THR   A  1 12  ? -31.424 -6.229  -19.649  1.00 54.38  ? 313  THR   A CB  1 
ATOM   81    O  OG1 . THR   A  1 12  ? -30.538 -7.263  -20.100  1.00 51.83  ? 313  THR   A OG1 1 
ATOM   82    C  CG2 . THR   A  1 12  ? -31.088 -4.928  -20.370  1.00 55.98  ? 313  THR   A CG2 1 
ATOM   83    N  N   . GLU   A  1 13  ? -30.482 -8.120  -17.044  1.00 55.26  ? 314  GLU   A N   1 
ATOM   84    C  CA  . GLU   A  1 13  ? -30.584 -9.472  -16.505  1.00 51.43  ? 314  GLU   A CA  1 
ATOM   85    C  C   . GLU   A  1 13  ? -30.943 -10.509 -17.566  1.00 53.62  ? 314  GLU   A C   1 
ATOM   86    O  O   . GLU   A  1 13  ? -31.323 -11.631 -17.233  1.00 57.00  ? 314  GLU   A O   1 
ATOM   87    C  CB  . GLU   A  1 13  ? -31.570 -9.522  -15.334  1.00 49.27  ? 314  GLU   A CB  1 
ATOM   88    C  CG  . GLU   A  1 13  ? -31.162 -8.581  -14.213  1.00 67.16  ? 314  GLU   A CG  1 
ATOM   89    C  CD  . GLU   A  1 13  ? -32.044 -8.701  -12.984  1.00 82.35  ? 314  GLU   A CD  1 
ATOM   90    O  OE1 . GLU   A  1 13  ? -32.331 -9.840  -12.563  1.00 84.35  ? 314  GLU   A OE1 1 
ATOM   91    O  OE2 . GLU   A  1 13  ? -32.455 -7.652  -12.444  1.00 86.72  ? 314  GLU   A OE2 1 
ATOM   92    N  N   . VAL   A  1 14  ? -30.812 -10.173 -18.849  1.00 54.54  ? 315  VAL   A N   1 
ATOM   93    C  CA  . VAL   A  1 14  ? -30.976 -11.179 -19.890  1.00 57.41  ? 315  VAL   A CA  1 
ATOM   94    C  C   . VAL   A  1 14  ? -29.808 -12.158 -19.834  1.00 50.61  ? 315  VAL   A C   1 
ATOM   95    O  O   . VAL   A  1 14  ? -28.642 -11.762 -19.685  1.00 51.41  ? 315  VAL   A O   1 
ATOM   96    C  CB  . VAL   A  1 14  ? -31.104 -10.516 -21.269  1.00 57.62  ? 315  VAL   A CB  1 
ATOM   97    C  CG1 . VAL   A  1 14  ? -31.000 -11.553 -22.385  1.00 58.39  ? 315  VAL   A CG1 1 
ATOM   98    C  CG2 . VAL   A  1 14  ? -32.421 -9.766  -21.364  1.00 58.74  ? 315  VAL   A CG2 1 
ATOM   99    N  N   . VAL   A  1 15  ? -30.124 -13.447 -19.896  1.00 44.78  ? 316  VAL   A N   1 
ATOM   100   C  CA  . VAL   A  1 15  ? -29.143 -14.523 -19.932  1.00 49.99  ? 316  VAL   A CA  1 
ATOM   101   C  C   . VAL   A  1 15  ? -29.291 -15.252 -21.264  1.00 61.85  ? 316  VAL   A C   1 
ATOM   102   O  O   . VAL   A  1 15  ? -30.393 -15.690 -21.619  1.00 66.03  ? 316  VAL   A O   1 
ATOM   103   C  CB  . VAL   A  1 15  ? -29.326 -15.498 -18.755  1.00 49.90  ? 316  VAL   A CB  1 
ATOM   104   C  CG1 . VAL   A  1 15  ? -28.369 -16.682 -18.881  1.00 44.91  ? 316  VAL   A CG1 1 
ATOM   105   C  CG2 . VAL   A  1 15  ? -29.145 -14.772 -17.425  1.00 47.15  ? 316  VAL   A CG2 1 
ATOM   106   N  N   . LEU   A  1 16  ? -28.187 -15.370 -21.998  1.00 55.85  ? 317  LEU   A N   1 
ATOM   107   C  CA  . LEU   A  1 16  ? -28.127 -16.115 -23.246  1.00 48.82  ? 317  LEU   A CA  1 
ATOM   108   C  C   . LEU   A  1 16  ? -27.313 -17.387 -23.038  1.00 51.68  ? 317  LEU   A C   1 
ATOM   109   O  O   . LEU   A  1 16  ? -26.387 -17.423 -22.218  1.00 47.45  ? 317  LEU   A O   1 
ATOM   110   C  CB  . LEU   A  1 16  ? -27.513 -15.259 -24.351  1.00 45.11  ? 317  LEU   A CB  1 
ATOM   111   C  CG  . LEU   A  1 16  ? -28.223 -13.907 -24.476  1.00 47.66  ? 317  LEU   A CG  1 
ATOM   112   C  CD1 . LEU   A  1 16  ? -27.497 -12.979 -25.423  1.00 37.71  ? 317  LEU   A CD1 1 
ATOM   113   C  CD2 . LEU   A  1 16  ? -29.690 -14.085 -24.891  1.00 43.28  ? 317  LEU   A CD2 1 
ATOM   114   N  N   . THR   A  1 17  ? -27.681 -18.441 -23.763  1.00 51.28  ? 318  THR   A N   1 
ATOM   115   C  CA  . THR   A  1 17  ? -27.064 -19.755 -23.619  1.00 55.34  ? 318  THR   A CA  1 
ATOM   116   C  C   . THR   A  1 17  ? -26.284 -20.076 -24.882  1.00 51.53  ? 318  THR   A C   1 
ATOM   117   O  O   . THR   A  1 17  ? -26.864 -20.144 -25.968  1.00 50.08  ? 318  THR   A O   1 
ATOM   118   C  CB  . THR   A  1 17  ? -28.118 -20.829 -23.351  1.00 60.24  ? 318  THR   A CB  1 
ATOM   119   O  OG1 . THR   A  1 17  ? -28.936 -20.420 -22.249  1.00 51.27  ? 318  THR   A OG1 1 
ATOM   120   C  CG2 . THR   A  1 17  ? -27.447 -22.158 -23.003  1.00 60.91  ? 318  THR   A CG2 1 
ATOM   121   N  N   . ASP   A  1 18  ? -24.976 -20.269 -24.740  1.00 46.86  ? 319  ASP   A N   1 
ATOM   122   C  CA  . ASP   A  1 18  ? -24.084 -20.468 -25.872  1.00 37.40  ? 319  ASP   A CA  1 
ATOM   123   C  C   . ASP   A  1 18  ? -23.798 -21.951 -26.038  1.00 44.58  ? 319  ASP   A C   1 
ATOM   124   O  O   . ASP   A  1 18  ? -23.374 -22.618 -25.084  1.00 48.13  ? 319  ASP   A O   1 
ATOM   125   C  CB  . ASP   A  1 18  ? -22.784 -19.692 -25.680  1.00 40.89  ? 319  ASP   A CB  1 
ATOM   126   C  CG  . ASP   A  1 18  ? -21.970 -19.586 -26.967  1.00 45.32  ? 319  ASP   A CG  1 
ATOM   127   O  OD1 . ASP   A  1 18  ? -21.467 -20.618 -27.458  1.00 46.29  ? 319  ASP   A OD1 1 
ATOM   128   O  OD2 . ASP   A  1 18  ? -21.839 -18.464 -27.497  1.00 47.52  ? 319  ASP   A OD2 1 
ATOM   129   N  N   . THR   A  1 19  ? -24.081 -22.466 -27.236  1.00 44.10  ? 320  THR   A N   1 
ATOM   130   C  CA  . THR   A  1 19  ? -23.599 -23.755 -27.713  1.00 47.14  ? 320  THR   A CA  1 
ATOM   131   C  C   . THR   A  1 19  ? -22.756 -23.635 -28.979  1.00 44.85  ? 320  THR   A C   1 
ATOM   132   O  O   . THR   A  1 19  ? -22.148 -24.628 -29.390  1.00 46.40  ? 320  THR   A O   1 
ATOM   133   C  CB  . THR   A  1 19  ? -24.772 -24.701 -28.013  1.00 50.38  ? 320  THR   A CB  1 
ATOM   134   O  OG1 . THR   A  1 19  ? -25.616 -24.089 -28.990  1.00 44.92  ? 320  THR   A OG1 1 
ATOM   135   C  CG2 . THR   A  1 19  ? -25.586 -24.986 -26.758  1.00 54.51  ? 320  THR   A CG2 1 
ATOM   136   N  N   . LEU   A  1 20  ? -22.706 -22.459 -29.611  1.00 43.77  ? 321  LEU   A N   1 
ATOM   137   C  CA  . LEU   A  1 20  ? -21.936 -22.317 -30.842  1.00 48.70  ? 321  LEU   A CA  1 
ATOM   138   C  C   . LEU   A  1 20  ? -20.444 -22.505 -30.596  1.00 50.30  ? 321  LEU   A C   1 
ATOM   139   O  O   . LEU   A  1 20  ? -19.720 -22.956 -31.494  1.00 38.35  ? 321  LEU   A O   1 
ATOM   140   C  CB  . LEU   A  1 20  ? -22.205 -20.949 -31.467  1.00 45.98  ? 321  LEU   A CB  1 
ATOM   141   C  CG  . LEU   A  1 20  ? -21.505 -20.581 -32.778  1.00 42.87  ? 321  LEU   A CG  1 
ATOM   142   C  CD1 . LEU   A  1 20  ? -21.994 -21.449 -33.923  1.00 43.91  ? 321  LEU   A CD1 1 
ATOM   143   C  CD2 . LEU   A  1 20  ? -21.755 -19.123 -33.077  1.00 41.54  ? 321  LEU   A CD2 1 
ATOM   144   N  N   . HIS   A  1 21  ? -19.973 -22.180 -29.387  1.00 37.83  ? 322  HIS   A N   1 
ATOM   145   C  CA  . HIS   A  1 21  ? -18.562 -22.337 -29.051  1.00 40.52  ? 322  HIS   A CA  1 
ATOM   146   C  C   . HIS   A  1 21  ? -18.087 -23.769 -29.232  1.00 45.53  ? 322  HIS   A C   1 
ATOM   147   O  O   . HIS   A  1 21  ? -16.879 -24.002 -29.346  1.00 45.40  ? 322  HIS   A O   1 
ATOM   148   C  CB  . HIS   A  1 21  ? -18.308 -21.927 -27.596  1.00 41.92  ? 322  HIS   A CB  1 
ATOM   149   C  CG  . HIS   A  1 21  ? -18.845 -22.911 -26.610  1.00 46.61  ? 322  HIS   A CG  1 
ATOM   150   N  ND1 . HIS   A  1 21  ? -20.115 -22.817 -26.081  1.00 49.78  ? 322  HIS   A ND1 1 
ATOM   151   C  CD2 . HIS   A  1 21  ? -18.299 -24.029 -26.077  1.00 50.85  ? 322  HIS   A CD2 1 
ATOM   152   C  CE1 . HIS   A  1 21  ? -20.324 -23.828 -25.260  1.00 53.01  ? 322  HIS   A CE1 1 
ATOM   153   N  NE2 . HIS   A  1 21  ? -19.238 -24.579 -25.241  1.00 52.04  ? 322  HIS   A NE2 1 
ATOM   154   N  N   . LEU   A  1 22  ? -19.006 -24.733 -29.237  1.00 44.32  ? 323  LEU   A N   1 
ATOM   155   C  CA  . LEU   A  1 22  ? -18.632 -26.120 -29.464  1.00 49.40  ? 323  LEU   A CA  1 
ATOM   156   C  C   . LEU   A  1 22  ? -18.063 -26.358 -30.852  1.00 50.46  ? 323  LEU   A C   1 
ATOM   157   O  O   . LEU   A  1 22  ? -17.572 -27.459 -31.107  1.00 56.43  ? 323  LEU   A O   1 
ATOM   158   C  CB  . LEU   A  1 22  ? -19.841 -27.036 -29.246  1.00 56.68  ? 323  LEU   A CB  1 
ATOM   159   C  CG  . LEU   A  1 22  ? -20.379 -27.113 -27.813  1.00 58.34  ? 323  LEU   A CG  1 
ATOM   160   C  CD1 . LEU   A  1 22  ? -21.518 -28.111 -27.703  1.00 62.89  ? 323  LEU   A CD1 1 
ATOM   161   C  CD2 . LEU   A  1 22  ? -19.270 -27.476 -26.854  1.00 57.04  ? 323  LEU   A CD2 1 
ATOM   162   N  N   . LYS   A  1 23  ? -18.123 -25.372 -31.752  1.00 46.69  ? 324  LYS   A N   1 
ATOM   163   C  CA  . LYS   A  1 23  ? -17.566 -25.490 -33.096  1.00 47.22  ? 324  LYS   A CA  1 
ATOM   164   C  C   . LYS   A  1 23  ? -16.281 -24.690 -33.274  1.00 48.90  ? 324  LYS   A C   1 
ATOM   165   O  O   . LYS   A  1 23  ? -15.882 -24.428 -34.411  1.00 54.93  ? 324  LYS   A O   1 
ATOM   166   C  CB  . LYS   A  1 23  ? -18.584 -25.037 -34.150  1.00 44.04  ? 324  LYS   A CB  1 
ATOM   167   C  CG  . LYS   A  1 23  ? -19.854 -25.857 -34.179  1.00 52.46  ? 324  LYS   A CG  1 
ATOM   168   C  CD  . LYS   A  1 23  ? -20.044 -26.538 -35.508  1.00 68.09  ? 324  LYS   A CD  1 
ATOM   169   C  CE  . LYS   A  1 23  ? -18.985 -27.592 -35.748  1.00 74.21  ? 324  LYS   A CE  1 
ATOM   170   N  NZ  . LYS   A  1 23  ? -19.347 -28.452 -36.911  1.00 69.73  ? 324  LYS   A NZ  1 
ATOM   171   N  N   . SER   A  1 24  ? -15.643 -24.256 -32.189  1.00 40.79  ? 325  SER   A N   1 
ATOM   172   C  CA  . SER   A  1 24  ? -14.442 -23.453 -32.359  1.00 50.40  ? 325  SER   A CA  1 
ATOM   173   C  C   . SER   A  1 24  ? -13.274 -24.347 -32.771  1.00 55.69  ? 325  SER   A C   1 
ATOM   174   O  O   . SER   A  1 24  ? -13.235 -25.540 -32.458  1.00 59.49  ? 325  SER   A O   1 
ATOM   175   C  CB  . SER   A  1 24  ? -14.122 -22.662 -31.085  1.00 54.64  ? 325  SER   A CB  1 
ATOM   176   O  OG  . SER   A  1 24  ? -13.503 -23.460 -30.096  1.00 61.09  ? 325  SER   A OG  1 
ATOM   177   N  N   . THR   A  1 25  ? -12.337 -23.771 -33.516  1.00 56.92  ? 326  THR   A N   1 
ATOM   178   C  CA  . THR   A  1 25  ? -11.271 -24.558 -34.124  1.00 68.47  ? 326  THR   A CA  1 
ATOM   179   C  C   . THR   A  1 25  ? -9.876  -24.180 -33.652  1.00 72.94  ? 326  THR   A C   1 
ATOM   180   O  O   . THR   A  1 25  ? -9.036  -25.068 -33.489  1.00 84.74  ? 326  THR   A O   1 
ATOM   181   C  CB  . THR   A  1 25  ? -11.340 -24.449 -35.661  1.00 76.30  ? 326  THR   A CB  1 
ATOM   182   O  OG1 . THR   A  1 25  ? -12.210 -23.372 -36.036  1.00 70.46  ? 326  THR   A OG1 1 
ATOM   183   C  CG2 . THR   A  1 25  ? -11.862 -25.751 -36.272  1.00 84.30  ? 326  THR   A CG2 1 
ATOM   184   N  N   . LEU   A  1 26  ? -9.601  -22.898 -33.417  1.00 60.46  ? 327  LEU   A N   1 
ATOM   185   C  CA  . LEU   A  1 26  ? -8.263  -22.433 -33.079  1.00 57.61  ? 327  LEU   A CA  1 
ATOM   186   C  C   . LEU   A  1 26  ? -8.175  -22.041 -31.608  1.00 59.09  ? 327  LEU   A C   1 
ATOM   187   O  O   . LEU   A  1 26  ? -9.169  -21.644 -30.992  1.00 56.00  ? 327  LEU   A O   1 
ATOM   188   C  CB  . LEU   A  1 26  ? -7.857  -21.237 -33.944  1.00 60.54  ? 327  LEU   A CB  1 
ATOM   189   C  CG  . LEU   A  1 26  ? -7.641  -21.438 -35.453  1.00 68.49  ? 327  LEU   A CG  1 
ATOM   190   C  CD1 . LEU   A  1 26  ? -6.830  -22.702 -35.720  1.00 63.97  ? 327  LEU   A CD1 1 
ATOM   191   C  CD2 . LEU   A  1 26  ? -8.956  -21.433 -36.243  1.00 70.02  ? 327  LEU   A CD2 1 
ATOM   192   N  N   . GLU   A  1 27  ? -6.964  -22.147 -31.058  1.00 59.81  ? 328  GLU   A N   1 
ATOM   193   C  CA  . GLU   A  1 27  ? -6.714  -21.761 -29.673  1.00 50.29  ? 328  GLU   A CA  1 
ATOM   194   C  C   . GLU   A  1 27  ? -6.898  -20.259 -29.490  1.00 45.11  ? 328  GLU   A C   1 
ATOM   195   O  O   . GLU   A  1 27  ? -6.544  -19.460 -30.362  1.00 39.23  ? 328  GLU   A O   1 
ATOM   196   C  CB  . GLU   A  1 27  ? -5.299  -22.172 -29.260  1.00 51.89  ? 328  GLU   A CB  1 
ATOM   197   C  CG  . GLU   A  1 27  ? -5.114  -23.674 -29.045  1.00 50.38  ? 328  GLU   A CG  1 
ATOM   198   C  CD  . GLU   A  1 27  ? -3.683  -24.049 -28.662  1.00 67.07  ? 328  GLU   A CD  1 
ATOM   199   O  OE1 . GLU   A  1 27  ? -2.810  -23.151 -28.654  1.00 70.53  ? 328  GLU   A OE1 1 
ATOM   200   O  OE2 . GLU   A  1 27  ? -3.435  -25.245 -28.370  1.00 72.05  ? 328  GLU   A OE2 1 
ATOM   201   N  N   . THR   A  1 28  ? -7.476  -19.869 -28.353  1.00 45.10  ? 329  THR   A N   1 
ATOM   202   C  CA  . THR   A  1 28  ? -7.590  -18.450 -28.040  1.00 33.45  ? 329  THR   A CA  1 
ATOM   203   C  C   . THR   A  1 28  ? -6.288  -17.857 -27.529  1.00 32.93  ? 329  THR   A C   1 
ATOM   204   O  O   . THR   A  1 28  ? -6.101  -16.642 -27.613  1.00 44.88  ? 329  THR   A O   1 
ATOM   205   C  CB  . THR   A  1 28  ? -8.663  -18.206 -26.978  1.00 45.51  ? 329  THR   A CB  1 
ATOM   206   O  OG1 . THR   A  1 28  ? -8.310  -18.890 -25.742  1.00 41.47  ? 329  THR   A OG1 1 
ATOM   207   C  CG2 . THR   A  1 28  ? -10.030 -18.646 -27.492  1.00 36.48  ? 329  THR   A CG2 1 
ATOM   208   N  N   . GLY   A  1 29  ? -5.394  -18.681 -27.011  1.00 39.26  ? 330  GLY   A N   1 
ATOM   209   C  CA  . GLY   A  1 29  ? -4.275  -18.223 -26.241  1.00 41.67  ? 330  GLY   A CA  1 
ATOM   210   C  C   . GLY   A  1 29  ? -4.454  -18.414 -24.752  1.00 46.76  ? 330  GLY   A C   1 
ATOM   211   O  O   . GLY   A  1 29  ? -3.460  -18.550 -24.036  1.00 44.40  ? 330  GLY   A O   1 
ATOM   212   N  N   . CYS   A  1 30  ? -5.693  -18.442 -24.275  1.00 43.47  ? 331  CYS   A N   1 
ATOM   213   C  CA  . CYS   A  1 30  ? -5.943  -18.633 -22.856  1.00 39.85  ? 331  CYS   A CA  1 
ATOM   214   C  C   . CYS   A  1 30  ? -5.778  -20.098 -22.481  1.00 42.38  ? 331  CYS   A C   1 
ATOM   215   O  O   . CYS   A  1 30  ? -5.785  -20.995 -23.331  1.00 40.86  ? 331  CYS   A O   1 
ATOM   216   C  CB  . CYS   A  1 30  ? -7.353  -18.166 -22.479  1.00 34.53  ? 331  CYS   A CB  1 
ATOM   217   S  SG  . CYS   A  1 30  ? -7.734  -16.448 -22.888  1.00 38.53  ? 331  CYS   A SG  1 
ATOM   218   N  N   . THR   A  1 31  ? -5.591  -20.329 -21.183  1.00 36.36  ? 332  THR   A N   1 
ATOM   219   C  CA  . THR   A  1 31  ? -5.714  -21.639 -20.571  1.00 38.02  ? 332  THR   A CA  1 
ATOM   220   C  C   . THR   A  1 31  ? -6.573  -21.492 -19.324  1.00 42.55  ? 332  THR   A C   1 
ATOM   221   O  O   . THR   A  1 31  ? -6.947  -20.387 -18.923  1.00 48.06  ? 332  THR   A O   1 
ATOM   222   C  CB  . THR   A  1 31  ? -4.347  -22.247 -20.208  1.00 46.82  ? 332  THR   A CB  1 
ATOM   223   O  OG1 . THR   A  1 31  ? -3.863  -21.670 -18.987  1.00 49.39  ? 332  THR   A OG1 1 
ATOM   224   C  CG2 . THR   A  1 31  ? -3.329  -21.996 -21.315  1.00 44.10  ? 332  THR   A CG2 1 
ATOM   225   N  N   . GLU   A  1 32  ? -6.899  -22.619 -18.702  1.00 43.21  ? 333  GLU   A N   1 
ATOM   226   C  CA  . GLU   A  1 32  ? -7.620  -22.512 -17.444  1.00 52.13  ? 333  GLU   A CA  1 
ATOM   227   C  C   . GLU   A  1 32  ? -6.778  -21.887 -16.339  1.00 54.41  ? 333  GLU   A C   1 
ATOM   228   O  O   . GLU   A  1 32  ? -7.320  -21.588 -15.272  1.00 56.75  ? 333  GLU   A O   1 
ATOM   229   C  CB  . GLU   A  1 32  ? -8.142  -23.881 -17.013  1.00 65.36  ? 333  GLU   A CB  1 
ATOM   230   C  CG  . GLU   A  1 32  ? -7.482  -25.050 -17.696  1.00 85.89  ? 333  GLU   A CG  1 
ATOM   231   C  CD  . GLU   A  1 32  ? -7.930  -26.368 -17.110  1.00 101.59 ? 333  GLU   A CD  1 
ATOM   232   O  OE1 . GLU   A  1 32  ? -9.040  -26.411 -16.536  1.00 104.81 ? 333  GLU   A OE1 1 
ATOM   233   O  OE2 . GLU   A  1 32  ? -7.170  -27.354 -17.209  1.00 109.02 ? 333  GLU   A OE2 1 
ATOM   234   N  N   . TYR   A  1 33  ? -5.482  -21.665 -16.564  1.00 48.19  ? 334  TYR   A N   1 
ATOM   235   C  CA  . TYR   A  1 33  ? -4.650  -20.983 -15.582  1.00 50.80  ? 334  TYR   A CA  1 
ATOM   236   C  C   . TYR   A  1 33  ? -4.279  -19.565 -15.980  1.00 46.82  ? 334  TYR   A C   1 
ATOM   237   O  O   . TYR   A  1 33  ? -3.829  -18.797 -15.128  1.00 41.52  ? 334  TYR   A O   1 
ATOM   238   C  CB  . TYR   A  1 33  ? -3.365  -21.780 -15.317  1.00 53.20  ? 334  TYR   A CB  1 
ATOM   239   C  CG  . TYR   A  1 33  ? -3.615  -23.116 -14.670  1.00 60.75  ? 334  TYR   A CG  1 
ATOM   240   C  CD1 . TYR   A  1 33  ? -3.663  -23.242 -13.288  1.00 68.41  ? 334  TYR   A CD1 1 
ATOM   241   C  CD2 . TYR   A  1 33  ? -3.814  -24.252 -15.440  1.00 62.44  ? 334  TYR   A CD2 1 
ATOM   242   C  CE1 . TYR   A  1 33  ? -3.899  -24.464 -12.695  1.00 73.92  ? 334  TYR   A CE1 1 
ATOM   243   C  CE2 . TYR   A  1 33  ? -4.052  -25.478 -14.851  1.00 69.61  ? 334  TYR   A CE2 1 
ATOM   244   C  CZ  . TYR   A  1 33  ? -4.091  -25.578 -13.481  1.00 74.58  ? 334  TYR   A CZ  1 
ATOM   245   O  OH  . TYR   A  1 33  ? -4.323  -26.800 -12.896  1.00 84.01  ? 334  TYR   A OH  1 
ATOM   246   N  N   . ILE   A  1 34  ? -4.442  -19.189 -17.238  1.00 36.55  ? 335  ILE   A N   1 
ATOM   247   C  CA  . ILE   A  1 34  ? -4.027  -17.859 -17.647  1.00 39.76  ? 335  ILE   A CA  1 
ATOM   248   C  C   . ILE   A  1 34  ? -4.987  -17.358 -18.711  1.00 41.02  ? 335  ILE   A C   1 
ATOM   249   O  O   . ILE   A  1 34  ? -5.327  -18.089 -19.647  1.00 46.87  ? 335  ILE   A O   1 
ATOM   250   C  CB  . ILE   A  1 34  ? -2.573  -17.860 -18.153  1.00 41.48  ? 335  ILE   A CB  1 
ATOM   251   C  CG1 . ILE   A  1 34  ? -2.113  -16.434 -18.434  1.00 41.37  ? 335  ILE   A CG1 1 
ATOM   252   C  CG2 . ILE   A  1 34  ? -2.447  -18.716 -19.421  1.00 40.42  ? 335  ILE   A CG2 1 
ATOM   253   C  CD1 . ILE   A  1 34  ? -0.716  -16.170 -17.987  1.00 55.60  ? 335  ILE   A CD1 1 
ATOM   254   N  N   . CYS   A  1 35  ? -5.440  -16.120 -18.562  1.00 38.75  ? 336  CYS   A N   1 
ATOM   255   C  CA  . CYS   A  1 35  ? -6.305  -15.489 -19.546  1.00 36.68  ? 336  CYS   A CA  1 
ATOM   256   C  C   . CYS   A  1 35  ? -5.515  -14.423 -20.291  1.00 37.86  ? 336  CYS   A C   1 
ATOM   257   O  O   . CYS   A  1 35  ? -4.907  -13.545 -19.669  1.00 34.04  ? 336  CYS   A O   1 
ATOM   258   C  CB  . CYS   A  1 35  ? -7.539  -14.879 -18.889  1.00 35.02  ? 336  CYS   A CB  1 
ATOM   259   S  SG  . CYS   A  1 35  ? -8.433  -13.791 -20.000  1.00 36.63  ? 336  CYS   A SG  1 
ATOM   260   N  N   . MET   A  1 36  ? -5.514  -14.512 -21.623  1.00 36.85  ? 337  MET   A N   1 
ATOM   261   C  CA  . MET   A  1 36  ? -4.788  -13.584 -22.481  1.00 40.93  ? 337  MET   A CA  1 
ATOM   262   C  C   . MET   A  1 36  ? -5.733  -12.682 -23.267  1.00 34.22  ? 337  MET   A C   1 
ATOM   263   O  O   . MET   A  1 36  ? -5.388  -12.205 -24.349  1.00 38.22  ? 337  MET   A O   1 
ATOM   264   C  CB  . MET   A  1 36  ? -3.858  -14.344 -23.426  1.00 48.95  ? 337  MET   A CB  1 
ATOM   265   C  CG  . MET   A  1 36  ? -2.620  -14.883 -22.731  1.00 59.44  ? 337  MET   A CG  1 
ATOM   266   S  SD  . MET   A  1 36  ? -1.538  -15.787 -23.847  1.00 70.96  ? 337  MET   A SD  1 
ATOM   267   C  CE  . MET   A  1 36  ? -0.724  -14.454 -24.723  1.00 79.43  ? 337  MET   A CE  1 
ATOM   268   N  N   . GLY   A  1 37  ? -6.908  -12.403 -22.699  1.00 41.05  ? 338  GLY   A N   1 
ATOM   269   C  CA  . GLY   A  1 37  ? -7.944  -11.639 -23.375  1.00 32.62  ? 338  GLY   A CA  1 
ATOM   270   C  C   . GLY   A  1 37  ? -7.570  -10.217 -23.752  1.00 35.86  ? 338  GLY   A C   1 
ATOM   271   O  O   . GLY   A  1 37  ? -8.212  -9.640  -24.628  1.00 31.88  ? 338  GLY   A O   1 
ATOM   272   N  N   . SER   A  1 38  ? -6.562  -9.622  -23.120  1.00 30.37  ? 339  SER   A N   1 
ATOM   273   C  CA  . SER   A  1 38  ? -6.136  -8.301  -23.571  1.00 31.76  ? 339  SER   A CA  1 
ATOM   274   C  C   . SER   A  1 38  ? -4.849  -8.332  -24.402  1.00 33.75  ? 339  SER   A C   1 
ATOM   275   O  O   . SER   A  1 38  ? -4.289  -7.273  -24.685  1.00 35.30  ? 339  SER   A O   1 
ATOM   276   C  CB  . SER   A  1 38  ? -5.986  -7.339  -22.383  1.00 33.51  ? 339  SER   A CB  1 
ATOM   277   O  OG  . SER   A  1 38  ? -4.922  -7.683  -21.502  1.00 33.38  ? 339  SER   A OG  1 
ATOM   278   N  N   . ILE   A  1 39  ? -4.371  -9.508  -24.799  1.00 36.93  ? 340  ILE   A N   1 
ATOM   279   C  CA  . ILE   A  1 39  ? -3.234  -9.603  -25.713  1.00 35.94  ? 340  ILE   A CA  1 
ATOM   280   C  C   . ILE   A  1 39  ? -3.722  -9.387  -27.147  1.00 35.65  ? 340  ILE   A C   1 
ATOM   281   O  O   . ILE   A  1 39  ? -4.671  -10.038 -27.596  1.00 33.66  ? 340  ILE   A O   1 
ATOM   282   C  CB  . ILE   A  1 39  ? -2.530  -10.961 -25.563  1.00 42.56  ? 340  ILE   A CB  1 
ATOM   283   C  CG1 . ILE   A  1 39  ? -2.211  -11.235 -24.094  1.00 47.39  ? 340  ILE   A CG1 1 
ATOM   284   C  CG2 . ILE   A  1 39  ? -1.252  -11.015 -26.408  1.00 43.85  ? 340  ILE   A CG2 1 
ATOM   285   C  CD1 . ILE   A  1 39  ? -1.024  -10.479 -23.589  1.00 45.45  ? 340  ILE   A CD1 1 
ATOM   286   N  N   . MET   A  1 40  ? -3.069  -8.470  -27.866  1.00 36.30  ? 341  MET   A N   1 
ATOM   287   C  CA  . MET   A  1 40  ? -3.475  -8.129  -29.235  1.00 29.55  ? 341  MET   A CA  1 
ATOM   288   C  C   . MET   A  1 40  ? -3.365  -9.327  -30.181  1.00 41.44  ? 341  MET   A C   1 
ATOM   289   O  O   . MET   A  1 40  ? -4.277  -9.587  -30.976  1.00 40.78  ? 341  MET   A O   1 
ATOM   290   C  CB  . MET   A  1 40  ? -2.622  -6.968  -29.749  1.00 37.05  ? 341  MET   A CB  1 
ATOM   291   C  CG  . MET   A  1 40  ? -2.964  -6.483  -31.145  1.00 58.44  ? 341  MET   A CG  1 
ATOM   292   S  SD  . MET   A  1 40  ? -4.156  -5.138  -31.123  1.00 70.52  ? 341  MET   A SD  1 
ATOM   293   C  CE  . MET   A  1 40  ? -3.311  -3.877  -30.162  1.00 60.79  ? 341  MET   A CE  1 
ATOM   294   N  N   . HIS   A  1 41  ? -2.242  -10.057 -30.131  1.00 44.01  ? 342  HIS   A N   1 
ATOM   295   C  CA  . HIS   A  1 41  ? -2.026  -11.269 -30.926  1.00 47.32  ? 342  HIS   A CA  1 
ATOM   296   C  C   . HIS   A  1 41  ? -1.704  -12.423 -29.984  1.00 38.44  ? 342  HIS   A C   1 
ATOM   297   O  O   . HIS   A  1 41  ? -0.535  -12.807 -29.835  1.00 43.27  ? 342  HIS   A O   1 
ATOM   298   C  CB  . HIS   A  1 41  ? -0.899  -11.078 -31.939  1.00 49.65  ? 342  HIS   A CB  1 
ATOM   299   C  CG  . HIS   A  1 41  ? -0.964  -9.776  -32.664  1.00 62.70  ? 342  HIS   A CG  1 
ATOM   300   N  ND1 . HIS   A  1 41  ? -1.976  -9.469  -33.547  1.00 67.60  ? 342  HIS   A ND1 1 
ATOM   301   C  CD2 . HIS   A  1 41  ? -0.152  -8.693  -32.628  1.00 67.63  ? 342  HIS   A CD2 1 
ATOM   302   C  CE1 . HIS   A  1 41  ? -1.783  -8.254  -34.030  1.00 67.88  ? 342  HIS   A CE1 1 
ATOM   303   N  NE2 . HIS   A  1 41  ? -0.681  -7.762  -33.490  1.00 69.35  ? 342  HIS   A NE2 1 
ATOM   304   N  N   . PRO   A  1 42  ? -2.713  -13.021 -29.348  1.00 46.11  ? 343  PRO   A N   1 
ATOM   305   C  CA  . PRO   A  1 42  ? -2.412  -14.006 -28.290  1.00 53.46  ? 343  PRO   A CA  1 
ATOM   306   C  C   . PRO   A  1 42  ? -1.868  -15.323 -28.813  1.00 54.63  ? 343  PRO   A C   1 
ATOM   307   O  O   . PRO   A  1 42  ? -1.120  -15.997 -28.092  1.00 50.94  ? 343  PRO   A O   1 
ATOM   308   C  CB  . PRO   A  1 42  ? -3.763  -14.205 -27.580  1.00 50.78  ? 343  PRO   A CB  1 
ATOM   309   C  CG  . PRO   A  1 42  ? -4.800  -13.490 -28.421  1.00 48.38  ? 343  PRO   A CG  1 
ATOM   310   C  CD  . PRO   A  1 42  ? -4.149  -12.947 -29.662  1.00 44.69  ? 343  PRO   A CD  1 
ATOM   311   N  N   . SER   A  1 43  ? -2.209  -15.715 -30.041  1.00 51.91  ? 344  SER   A N   1 
ATOM   312   C  CA  . SER   A  1 43  ? -1.994  -17.086 -30.474  1.00 56.49  ? 344  SER   A CA  1 
ATOM   313   C  C   . SER   A  1 43  ? -1.420  -17.113 -31.884  1.00 56.29  ? 344  SER   A C   1 
ATOM   314   O  O   . SER   A  1 43  ? -1.794  -16.303 -32.735  1.00 45.52  ? 344  SER   A O   1 
ATOM   315   C  CB  . SER   A  1 43  ? -3.310  -17.887 -30.420  1.00 57.81  ? 344  SER   A CB  1 
ATOM   316   O  OG  . SER   A  1 43  ? -3.108  -19.252 -30.747  1.00 61.91  ? 344  SER   A OG  1 
ATOM   317   N  N   . GLN   A  1 44  ? -0.502  -18.050 -32.116  1.00 53.22  ? 345  GLN   A N   1 
ATOM   318   C  CA  . GLN   A  1 44  ? 0.020   -18.330 -33.446  1.00 61.05  ? 345  GLN   A CA  1 
ATOM   319   C  C   . GLN   A  1 44  ? -0.513  -19.650 -33.993  1.00 61.56  ? 345  GLN   A C   1 
ATOM   320   O  O   . GLN   A  1 44  ? 0.087   -20.224 -34.904  1.00 58.67  ? 345  GLN   A O   1 
ATOM   321   C  CB  . GLN   A  1 44  ? 1.548   -18.343 -33.424  1.00 64.39  ? 345  GLN   A CB  1 
ATOM   322   C  CG  . GLN   A  1 44  ? 2.160   -17.136 -32.739  1.00 66.84  ? 345  GLN   A CG  1 
ATOM   323   C  CD  . GLN   A  1 44  ? 3.593   -17.372 -32.311  1.00 78.56  ? 345  GLN   A CD  1 
ATOM   324   O  OE1 . GLN   A  1 44  ? 4.490   -17.485 -33.147  1.00 83.54  ? 345  GLN   A OE1 1 
ATOM   325   N  NE2 . GLN   A  1 44  ? 3.817   -17.454 -30.999  1.00 83.26  ? 345  GLN   A NE2 1 
ATOM   326   N  N   . HIS   A  1 45  ? -1.618  -20.152 -33.438  1.00 66.82  ? 346  HIS   A N   1 
ATOM   327   C  CA  . HIS   A  1 45  ? -2.215  -21.401 -33.902  1.00 69.39  ? 346  HIS   A CA  1 
ATOM   328   C  C   . HIS   A  1 45  ? -2.867  -21.157 -35.254  1.00 70.53  ? 346  HIS   A C   1 
ATOM   329   O  O   . HIS   A  1 45  ? -3.847  -20.410 -35.349  1.00 70.89  ? 346  HIS   A O   1 
ATOM   330   C  CB  . HIS   A  1 45  ? -3.236  -21.922 -32.891  1.00 73.43  ? 346  HIS   A CB  1 
ATOM   331   C  CG  . HIS   A  1 45  ? -3.650  -23.348 -33.116  1.00 74.02  ? 346  HIS   A CG  1 
ATOM   332   N  ND1 . HIS   A  1 45  ? -4.900  -23.823 -32.776  1.00 72.54  ? 346  HIS   A ND1 1 
ATOM   333   C  CD2 . HIS   A  1 45  ? -2.977  -24.405 -33.632  1.00 73.60  ? 346  HIS   A CD2 1 
ATOM   334   C  CE1 . HIS   A  1 45  ? -4.981  -25.107 -33.080  1.00 72.00  ? 346  HIS   A CE1 1 
ATOM   335   N  NE2 . HIS   A  1 45  ? -3.827  -25.485 -33.600  1.00 72.17  ? 346  HIS   A NE2 1 
ATOM   336   N  N   . ALA   A  1 46  ? -2.305  -21.766 -36.297  1.00 73.37  ? 347  ALA   A N   1 
ATOM   337   C  CA  . ALA   A  1 46  ? -2.809  -21.695 -37.659  1.00 70.12  ? 347  ALA   A CA  1 
ATOM   338   C  C   . ALA   A  1 46  ? -3.334  -23.062 -38.082  1.00 70.98  ? 347  ALA   A C   1 
ATOM   339   O  O   . ALA   A  1 46  ? -2.957  -24.098 -37.527  1.00 64.77  ? 347  ALA   A O   1 
ATOM   340   C  CB  . ALA   A  1 46  ? -1.718  -21.221 -38.626  1.00 65.28  ? 347  ALA   A CB  1 
ATOM   341   N  N   . ARG   A  1 47  ? -4.209  -23.058 -39.086  1.00 75.92  ? 348  ARG   A N   1 
ATOM   342   C  CA  . ARG   A  1 47  ? -4.890  -24.288 -39.472  1.00 82.96  ? 348  ARG   A CA  1 
ATOM   343   C  C   . ARG   A  1 47  ? -4.090  -25.157 -40.439  1.00 83.87  ? 348  ARG   A C   1 
ATOM   344   O  O   . ARG   A  1 47  ? -4.332  -26.369 -40.498  1.00 85.15  ? 348  ARG   A O   1 
ATOM   345   C  CB  . ARG   A  1 47  ? -6.264  -23.953 -40.056  1.00 80.08  ? 348  ARG   A CB  1 
ATOM   346   C  CG  . ARG   A  1 47  ? -7.334  -23.868 -38.983  1.00 81.06  ? 348  ARG   A CG  1 
ATOM   347   C  CD  . ARG   A  1 47  ? -8.478  -22.973 -39.386  1.00 84.44  ? 348  ARG   A CD  1 
ATOM   348   N  NE  . ARG   A  1 47  ? -9.101  -23.433 -40.617  1.00 87.72  ? 348  ARG   A NE  1 
ATOM   349   C  CZ  . ARG   A  1 47  ? -9.990  -24.417 -40.679  1.00 89.85  ? 348  ARG   A CZ  1 
ATOM   350   N  NH1 . ARG   A  1 47  ? -10.364 -25.049 -39.572  1.00 85.01  ? 348  ARG   A NH1 1 
ATOM   351   N  NH2 . ARG   A  1 47  ? -10.501 -24.767 -41.855  1.00 88.65  ? 348  ARG   A NH2 1 
ATOM   352   N  N   . ARG   A  1 48  ? -3.136  -24.586 -41.176  1.00 85.69  ? 349  ARG   A N   1 
ATOM   353   C  CA  . ARG   A  1 48  ? -2.242  -25.366 -42.023  1.00 90.52  ? 349  ARG   A CA  1 
ATOM   354   C  C   . ARG   A  1 48  ? -0.862  -24.724 -42.007  1.00 96.86  ? 349  ARG   A C   1 
ATOM   355   O  O   . ARG   A  1 48  ? -0.757  -23.490 -41.950  1.00 95.24  ? 349  ARG   A O   1 
ATOM   356   C  CB  . ARG   A  1 48  ? -2.763  -25.472 -43.465  1.00 85.35  ? 349  ARG   A CB  1 
ATOM   357   C  CG  . ARG   A  1 48  ? -3.675  -24.328 -43.909  1.00 81.00  ? 349  ARG   A CG  1 
ATOM   358   C  CD  . ARG   A  1 48  ? -2.883  -23.113 -44.349  1.00 79.27  ? 349  ARG   A CD  1 
ATOM   359   N  NE  . ARG   A  1 48  ? -1.711  -23.502 -45.128  1.00 84.23  ? 349  ARG   A NE  1 
ATOM   360   C  CZ  . ARG   A  1 48  ? -1.740  -23.849 -46.411  1.00 84.84  ? 349  ARG   A CZ  1 
ATOM   361   N  NH1 . ARG   A  1 48  ? -2.889  -23.859 -47.074  1.00 82.78  ? 349  ARG   A NH1 1 
ATOM   362   N  NH2 . ARG   A  1 48  ? -0.617  -24.191 -47.033  1.00 87.40  ? 349  ARG   A NH2 1 
ATOM   363   N  N   . PRO   A  1 49  ? 0.213   -25.531 -42.048  1.00 105.73 ? 350  PRO   A N   1 
ATOM   364   C  CA  . PRO   A  1 49  ? 1.571   -24.963 -42.006  1.00 112.74 ? 350  PRO   A CA  1 
ATOM   365   C  C   . PRO   A  1 49  ? 1.823   -23.920 -43.088  1.00 122.77 ? 350  PRO   A C   1 
ATOM   366   O  O   . PRO   A  1 49  ? 1.136   -23.892 -44.114  1.00 125.87 ? 350  PRO   A O   1 
ATOM   367   C  CB  . PRO   A  1 49  ? 2.478   -26.192 -42.180  1.00 109.19 ? 350  PRO   A CB  1 
ATOM   368   C  CG  . PRO   A  1 49  ? 1.579   -27.294 -42.657  1.00 108.39 ? 350  PRO   A CG  1 
ATOM   369   C  CD  . PRO   A  1 49  ? 0.229   -27.002 -42.093  1.00 106.94 ? 350  PRO   A CD  1 
ATOM   370   N  N   . GLU   A  1 50  ? 2.835   -23.079 -42.852  1.00 128.00 ? 351  GLU   A N   1 
ATOM   371   C  CA  . GLU   A  1 50  ? 3.100   -21.817 -43.546  1.00 131.53 ? 351  GLU   A CA  1 
ATOM   372   C  C   . GLU   A  1 50  ? 2.741   -21.788 -45.031  1.00 130.64 ? 351  GLU   A C   1 
ATOM   373   O  O   . GLU   A  1 50  ? 1.881   -20.999 -45.442  1.00 128.24 ? 351  GLU   A O   1 
ATOM   374   C  CB  . GLU   A  1 50  ? 4.574   -21.458 -43.345  1.00 135.73 ? 351  GLU   A CB  1 
ATOM   375   C  CG  . GLU   A  1 50  ? 4.951   -21.438 -41.869  1.00 138.49 ? 351  GLU   A CG  1 
ATOM   376   C  CD  . GLU   A  1 50  ? 6.439   -21.331 -41.617  1.00 138.78 ? 351  GLU   A CD  1 
ATOM   377   O  OE1 . GLU   A  1 50  ? 7.220   -21.341 -42.593  1.00 139.06 ? 351  GLU   A OE1 1 
ATOM   378   O  OE2 . GLU   A  1 50  ? 6.825   -21.240 -40.432  1.00 137.56 ? 351  GLU   A OE2 1 
ATOM   379   N  N   . ASP   A  1 51  ? 3.381   -22.619 -45.847  1.00 129.65 ? 352  ASP   A N   1 
ATOM   380   C  CA  . ASP   A  1 51  ? 3.080   -22.661 -47.275  1.00 124.22 ? 352  ASP   A CA  1 
ATOM   381   C  C   . ASP   A  1 51  ? 2.740   -24.098 -47.672  1.00 123.77 ? 352  ASP   A C   1 
ATOM   382   O  O   . ASP   A  1 51  ? 2.345   -24.915 -46.829  1.00 121.00 ? 352  ASP   A O   1 
ATOM   383   C  CB  . ASP   A  1 51  ? 4.235   -22.066 -48.094  1.00 119.47 ? 352  ASP   A CB  1 
ATOM   384   C  CG  . ASP   A  1 51  ? 5.472   -22.944 -48.095  1.00 117.96 ? 352  ASP   A CG  1 
ATOM   385   O  OD1 . ASP   A  1 51  ? 6.030   -23.195 -47.007  1.00 116.34 ? 352  ASP   A OD1 1 
ATOM   386   O  OD2 . ASP   A  1 51  ? 5.878   -23.390 -49.191  1.00 118.20 ? 352  ASP   A OD2 1 
ATOM   387   N  N   . VAL   A  1 52  ? 2.918   -24.402 -48.968  1.00 124.30 ? 353  VAL   A N   1 
ATOM   388   C  CA  . VAL   A  1 52  ? 2.412   -25.588 -49.670  1.00 118.01 ? 353  VAL   A CA  1 
ATOM   389   C  C   . VAL   A  1 52  ? 2.180   -26.774 -48.745  1.00 111.59 ? 353  VAL   A C   1 
ATOM   390   O  O   . VAL   A  1 52  ? 3.102   -27.542 -48.442  1.00 115.49 ? 353  VAL   A O   1 
ATOM   391   C  CB  . VAL   A  1 52  ? 3.351   -26.000 -50.819  1.00 115.74 ? 353  VAL   A CB  1 
ATOM   392   C  CG1 . VAL   A  1 52  ? 2.774   -27.194 -51.572  1.00 114.26 ? 353  VAL   A CG1 1 
ATOM   393   C  CG2 . VAL   A  1 52  ? 3.569   -24.844 -51.767  1.00 113.05 ? 353  VAL   A CG2 1 
ATOM   394   N  N   . ALA   A  1 53  ? 0.940   -26.916 -48.290  1.00 96.29  ? 354  ALA   A N   1 
ATOM   395   C  CA  . ALA   A  1 53  ? 0.551   -28.042 -47.463  1.00 74.63  ? 354  ALA   A CA  1 
ATOM   396   C  C   . ALA   A  1 53  ? 0.574   -29.338 -48.267  1.00 79.33  ? 354  ALA   A C   1 
ATOM   397   O  O   . ALA   A  1 53  ? 0.427   -29.339 -49.494  1.00 82.21  ? 354  ALA   A O   1 
ATOM   398   C  CB  . ALA   A  1 53  ? -0.846  -27.805 -46.890  1.00 60.00  ? 354  ALA   A CB  1 
ATOM   399   N  N   . THR   A  1 54  ? 0.773   -30.450 -47.563  1.00 79.11  ? 355  THR   A N   1 
ATOM   400   C  CA  . THR   A  1 54  ? 0.559   -31.758 -48.163  1.00 78.49  ? 355  THR   A CA  1 
ATOM   401   C  C   . THR   A  1 54  ? -0.943  -32.017 -48.290  1.00 75.89  ? 355  THR   A C   1 
ATOM   402   O  O   . THR   A  1 54  ? -1.781  -31.235 -47.828  1.00 76.42  ? 355  THR   A O   1 
ATOM   403   C  CB  . THR   A  1 54  ? 1.234   -32.852 -47.333  1.00 78.21  ? 355  THR   A CB  1 
ATOM   404   O  OG1 . THR   A  1 54  ? 0.789   -32.768 -45.973  1.00 70.89  ? 355  THR   A OG1 1 
ATOM   405   C  CG2 . THR   A  1 54  ? 2.747   -32.719 -47.379  1.00 75.89  ? 355  THR   A CG2 1 
ATOM   406   N  N   . LYS   A  1 55  ? -1.293  -33.146 -48.911  1.00 70.57  ? 356  LYS   A N   1 
ATOM   407   C  CA  . LYS   A  1 55  ? -2.704  -33.455 -49.136  1.00 65.69  ? 356  LYS   A CA  1 
ATOM   408   C  C   . LYS   A  1 55  ? -3.447  -33.678 -47.822  1.00 60.42  ? 356  LYS   A C   1 
ATOM   409   O  O   . LYS   A  1 55  ? -4.548  -33.152 -47.624  1.00 56.54  ? 356  LYS   A O   1 
ATOM   410   C  CB  . LYS   A  1 55  ? -2.843  -34.679 -50.038  1.00 72.83  ? 356  LYS   A CB  1 
ATOM   411   C  CG  . LYS   A  1 55  ? -4.278  -34.938 -50.456  1.00 78.42  ? 356  LYS   A CG  1 
ATOM   412   C  CD  . LYS   A  1 55  ? -4.389  -35.994 -51.543  1.00 86.49  ? 356  LYS   A CD  1 
ATOM   413   C  CE  . LYS   A  1 55  ? -5.853  -36.235 -51.861  1.00 89.80  ? 356  LYS   A CE  1 
ATOM   414   N  NZ  . LYS   A  1 55  ? -6.675  -36.288 -50.606  1.00 92.24  ? 356  LYS   A NZ  1 
ATOM   415   N  N   . ASP   A  1 56  ? -2.869  -34.470 -46.918  1.00 59.14  ? 357  ASP   A N   1 
ATOM   416   C  CA  . ASP   A  1 56  ? -3.502  -34.735 -45.634  1.00 69.35  ? 357  ASP   A CA  1 
ATOM   417   C  C   . ASP   A  1 56  ? -3.571  -33.500 -44.750  1.00 65.35  ? 357  ASP   A C   1 
ATOM   418   O  O   . ASP   A  1 56  ? -4.239  -33.546 -43.712  1.00 66.61  ? 357  ASP   A O   1 
ATOM   419   C  CB  . ASP   A  1 56  ? -2.763  -35.863 -44.905  1.00 83.02  ? 357  ASP   A CB  1 
ATOM   420   C  CG  . ASP   A  1 56  ? -1.255  -35.650 -44.862  1.00 95.17  ? 357  ASP   A CG  1 
ATOM   421   O  OD1 . ASP   A  1 56  ? -0.688  -35.586 -43.750  1.00 98.63  ? 357  ASP   A OD1 1 
ATOM   422   O  OD2 . ASP   A  1 56  ? -0.637  -35.539 -45.945  1.00 100.90 ? 357  ASP   A OD2 1 
ATOM   423   N  N   . GLN   A  1 57  ? -2.907  -32.407 -45.133  1.00 60.04  ? 358  GLN   A N   1 
ATOM   424   C  CA  . GLN   A  1 57  ? -2.988  -31.154 -44.392  1.00 61.73  ? 358  GLN   A CA  1 
ATOM   425   C  C   . GLN   A  1 57  ? -4.058  -30.222 -44.947  1.00 60.02  ? 358  GLN   A C   1 
ATOM   426   O  O   . GLN   A  1 57  ? -4.738  -29.528 -44.186  1.00 57.14  ? 358  GLN   A O   1 
ATOM   427   C  CB  . GLN   A  1 57  ? -1.628  -30.449 -44.403  1.00 66.17  ? 358  GLN   A CB  1 
ATOM   428   C  CG  . GLN   A  1 57  ? -0.557  -31.169 -43.598  1.00 76.98  ? 358  GLN   A CG  1 
ATOM   429   C  CD  . GLN   A  1 57  ? 0.834   -30.622 -43.844  1.00 80.43  ? 358  GLN   A CD  1 
ATOM   430   O  OE1 . GLN   A  1 57  ? 1.047   -29.819 -44.754  1.00 75.85  ? 358  GLN   A OE1 1 
ATOM   431   N  NE2 . GLN   A  1 57  ? 1.790   -31.057 -43.032  1.00 84.16  ? 358  GLN   A NE2 1 
ATOM   432   N  N   . LEU   A  1 58  ? -4.229  -30.187 -46.263  1.00 63.39  ? 359  LEU   A N   1 
ATOM   433   C  CA  . LEU   A  1 58  ? -5.189  -29.251 -46.831  1.00 63.90  ? 359  LEU   A CA  1 
ATOM   434   C  C   . LEU   A  1 58  ? -6.583  -29.854 -46.975  1.00 55.95  ? 359  LEU   A C   1 
ATOM   435   O  O   . LEU   A  1 58  ? -7.576  -29.198 -46.647  1.00 51.89  ? 359  LEU   A O   1 
ATOM   436   C  CB  . LEU   A  1 58  ? -4.694  -28.750 -48.190  1.00 57.52  ? 359  LEU   A CB  1 
ATOM   437   C  CG  . LEU   A  1 58  ? -5.635  -27.749 -48.858  1.00 56.71  ? 359  LEU   A CG  1 
ATOM   438   C  CD1 . LEU   A  1 58  ? -5.846  -26.551 -47.948  1.00 56.27  ? 359  LEU   A CD1 1 
ATOM   439   C  CD2 . LEU   A  1 58  ? -5.100  -27.315 -50.225  1.00 58.31  ? 359  LEU   A CD2 1 
ATOM   440   N  N   . PHE   A  1 59  ? -6.681  -31.092 -47.454  1.00 61.03  ? 360  PHE   A N   1 
ATOM   441   C  CA  . PHE   A  1 59  ? -7.999  -31.662 -47.715  1.00 62.32  ? 360  PHE   A CA  1 
ATOM   442   C  C   . PHE   A  1 59  ? -8.932  -31.654 -46.508  1.00 64.30  ? 360  PHE   A C   1 
ATOM   443   O  O   . PHE   A  1 59  ? -10.121 -31.342 -46.699  1.00 60.71  ? 360  PHE   A O   1 
ATOM   444   C  CB  . PHE   A  1 59  ? -7.867  -33.086 -48.265  1.00 58.83  ? 360  PHE   A CB  1 
ATOM   445   C  CG  . PHE   A  1 59  ? -9.184  -33.679 -48.666  1.00 63.59  ? 360  PHE   A CG  1 
ATOM   446   C  CD1 . PHE   A  1 59  ? -9.757  -33.349 -49.886  1.00 63.04  ? 360  PHE   A CD1 1 
ATOM   447   C  CD2 . PHE   A  1 59  ? -9.878  -34.514 -47.803  1.00 64.32  ? 360  PHE   A CD2 1 
ATOM   448   C  CE1 . PHE   A  1 59  ? -10.975 -33.873 -50.257  1.00 71.25  ? 360  PHE   A CE1 1 
ATOM   449   C  CE2 . PHE   A  1 59  ? -11.100 -35.036 -48.162  1.00 71.69  ? 360  PHE   A CE2 1 
ATOM   450   C  CZ  . PHE   A  1 59  ? -11.650 -34.718 -49.397  1.00 77.44  ? 360  PHE   A CZ  1 
ATOM   451   N  N   . PRO   A  1 60  ? -8.500  -31.989 -45.278  1.00 66.46  ? 361  PRO   A N   1 
ATOM   452   C  CA  . PRO   A  1 60  ? -9.457  -31.960 -44.154  1.00 59.62  ? 361  PRO   A CA  1 
ATOM   453   C  C   . PRO   A  1 60  ? -10.070 -30.594 -43.919  1.00 55.60  ? 361  PRO   A C   1 
ATOM   454   O  O   . PRO   A  1 60  ? -11.259 -30.497 -43.578  1.00 52.79  ? 361  PRO   A O   1 
ATOM   455   C  CB  . PRO   A  1 60  ? -8.607  -32.417 -42.959  1.00 59.63  ? 361  PRO   A CB  1 
ATOM   456   C  CG  . PRO   A  1 60  ? -7.520  -33.235 -43.563  1.00 61.35  ? 361  PRO   A CG  1 
ATOM   457   C  CD  . PRO   A  1 60  ? -7.198  -32.545 -44.856  1.00 62.66  ? 361  PRO   A CD  1 
ATOM   458   N  N   . LEU   A  1 61  ? -9.283  -29.529 -44.090  1.00 52.11  ? 362  LEU   A N   1 
ATOM   459   C  CA  . LEU   A  1 61  ? -9.813  -28.180 -43.932  1.00 48.97  ? 362  LEU   A CA  1 
ATOM   460   C  C   . LEU   A  1 61  ? -10.813 -27.846 -45.036  1.00 55.79  ? 362  LEU   A C   1 
ATOM   461   O  O   . LEU   A  1 61  ? -11.830 -27.185 -44.784  1.00 49.72  ? 362  LEU   A O   1 
ATOM   462   C  CB  . LEU   A  1 61  ? -8.660  -27.180 -43.923  1.00 47.28  ? 362  LEU   A CB  1 
ATOM   463   C  CG  . LEU   A  1 61  ? -7.516  -27.578 -42.982  1.00 53.09  ? 362  LEU   A CG  1 
ATOM   464   C  CD1 . LEU   A  1 61  ? -6.300  -26.708 -43.219  1.00 46.89  ? 362  LEU   A CD1 1 
ATOM   465   C  CD2 . LEU   A  1 61  ? -7.961  -27.507 -41.510  1.00 54.43  ? 362  LEU   A CD2 1 
ATOM   466   N  N   . ALA   A  1 62  ? -10.533 -28.290 -46.267  1.00 57.08  ? 363  ALA   A N   1 
ATOM   467   C  CA  . ALA   A  1 62  ? -11.453 -28.066 -47.377  1.00 57.56  ? 363  ALA   A CA  1 
ATOM   468   C  C   . ALA   A  1 62  ? -12.746 -28.848 -47.180  1.00 56.07  ? 363  ALA   A C   1 
ATOM   469   O  O   . ALA   A  1 62  ? -13.847 -28.309 -47.366  1.00 49.35  ? 363  ALA   A O   1 
ATOM   470   C  CB  . ALA   A  1 62  ? -10.786 -28.458 -48.699  1.00 55.05  ? 363  ALA   A CB  1 
ATOM   471   N  N   . LYS   A  1 63  ? -12.625 -30.131 -46.818  1.00 53.56  ? 364  LYS   A N   1 
ATOM   472   C  CA  . LYS   A  1 63  ? -13.807 -30.943 -46.552  1.00 55.90  ? 364  LYS   A CA  1 
ATOM   473   C  C   . LYS   A  1 63  ? -14.663 -30.313 -45.467  1.00 59.89  ? 364  LYS   A C   1 
ATOM   474   O  O   . LYS   A  1 63  ? -15.894 -30.283 -45.574  1.00 64.29  ? 364  LYS   A O   1 
ATOM   475   C  CB  . LYS   A  1 63  ? -13.400 -32.357 -46.146  1.00 59.69  ? 364  LYS   A CB  1 
ATOM   476   C  CG  . LYS   A  1 63  ? -14.591 -33.277 -45.919  1.00 74.48  ? 364  LYS   A CG  1 
ATOM   477   C  CD  . LYS   A  1 63  ? -14.177 -34.667 -45.452  1.00 77.65  ? 364  LYS   A CD  1 
ATOM   478   C  CE  . LYS   A  1 63  ? -15.406 -35.497 -45.114  1.00 66.65  ? 364  LYS   A CE  1 
ATOM   479   N  NZ  . LYS   A  1 63  ? -16.349 -34.675 -44.292  1.00 55.46  ? 364  LYS   A NZ  1 
ATOM   480   N  N   . GLU   A  1 64  ? -14.021 -29.791 -44.421  1.00 54.77  ? 365  GLU   A N   1 
ATOM   481   C  CA  . GLU   A  1 64  ? -14.743 -29.097 -43.363  1.00 61.79  ? 365  GLU   A CA  1 
ATOM   482   C  C   . GLU   A  1 64  ? -15.569 -27.939 -43.924  1.00 57.39  ? 365  GLU   A C   1 
ATOM   483   O  O   . GLU   A  1 64  ? -16.762 -27.810 -43.626  1.00 54.87  ? 365  GLU   A O   1 
ATOM   484   C  CB  . GLU   A  1 64  ? -13.747 -28.613 -42.304  1.00 62.11  ? 365  GLU   A CB  1 
ATOM   485   C  CG  . GLU   A  1 64  ? -14.342 -27.769 -41.181  1.00 75.82  ? 365  GLU   A CG  1 
ATOM   486   C  CD  . GLU   A  1 64  ? -13.300 -27.367 -40.135  1.00 90.20  ? 365  GLU   A CD  1 
ATOM   487   O  OE1 . GLU   A  1 64  ? -13.533 -27.606 -38.927  1.00 95.22  ? 365  GLU   A OE1 1 
ATOM   488   O  OE2 . GLU   A  1 64  ? -12.244 -26.821 -40.523  1.00 92.36  ? 365  GLU   A OE2 1 
ATOM   489   N  N   . PHE   A  1 65  ? -14.959 -27.092 -44.756  1.00 51.55  ? 366  PHE   A N   1 
ATOM   490   C  CA  . PHE   A  1 65  ? -15.677 -25.910 -45.222  1.00 52.21  ? 366  PHE   A CA  1 
ATOM   491   C  C   . PHE   A  1 65  ? -16.793 -26.280 -46.191  1.00 52.08  ? 366  PHE   A C   1 
ATOM   492   O  O   . PHE   A  1 65  ? -17.905 -25.742 -46.101  1.00 55.61  ? 366  PHE   A O   1 
ATOM   493   C  CB  . PHE   A  1 65  ? -14.725 -24.916 -45.877  1.00 46.67  ? 366  PHE   A CB  1 
ATOM   494   C  CG  . PHE   A  1 65  ? -15.436 -23.829 -46.626  1.00 47.91  ? 366  PHE   A CG  1 
ATOM   495   C  CD1 . PHE   A  1 65  ? -16.112 -22.830 -45.940  1.00 46.45  ? 366  PHE   A CD1 1 
ATOM   496   C  CD2 . PHE   A  1 65  ? -15.456 -23.819 -48.014  1.00 47.18  ? 366  PHE   A CD2 1 
ATOM   497   C  CE1 . PHE   A  1 65  ? -16.784 -21.830 -46.620  1.00 44.59  ? 366  PHE   A CE1 1 
ATOM   498   C  CE2 . PHE   A  1 65  ? -16.116 -22.813 -48.705  1.00 43.95  ? 366  PHE   A CE2 1 
ATOM   499   C  CZ  . PHE   A  1 65  ? -16.785 -21.816 -48.006  1.00 46.65  ? 366  PHE   A CZ  1 
ATOM   500   N  N   . ILE   A  1 66  ? -16.515 -27.178 -47.141  1.00 49.04  ? 367  ILE   A N   1 
ATOM   501   C  CA  . ILE   A  1 66  ? -17.570 -27.576 -48.066  1.00 60.62  ? 367  ILE   A CA  1 
ATOM   502   C  C   . ILE   A  1 66  ? -18.718 -28.209 -47.289  1.00 63.67  ? 367  ILE   A C   1 
ATOM   503   O  O   . ILE   A  1 66  ? -19.895 -27.953 -47.572  1.00 55.74  ? 367  ILE   A O   1 
ATOM   504   C  CB  . ILE   A  1 66  ? -17.027 -28.526 -49.155  1.00 51.21  ? 367  ILE   A CB  1 
ATOM   505   C  CG1 . ILE   A  1 66  ? -15.786 -27.946 -49.857  1.00 47.75  ? 367  ILE   A CG1 1 
ATOM   506   C  CG2 . ILE   A  1 66  ? -18.117 -28.835 -50.170  1.00 54.84  ? 367  ILE   A CG2 1 
ATOM   507   C  CD1 . ILE   A  1 66  ? -16.074 -26.832 -50.874  1.00 45.89  ? 367  ILE   A CD1 1 
ATOM   508   N  N   . ASP   A  1 67  ? -18.390 -29.024 -46.278  1.00 62.29  ? 368  ASP   A N   1 
ATOM   509   C  CA  . ASP   A  1 67  ? -19.414 -29.603 -45.412  1.00 60.36  ? 368  ASP   A CA  1 
ATOM   510   C  C   . ASP   A  1 67  ? -20.271 -28.513 -44.783  1.00 50.95  ? 368  ASP   A C   1 
ATOM   511   O  O   . ASP   A  1 67  ? -21.503 -28.551 -44.866  1.00 52.13  ? 368  ASP   A O   1 
ATOM   512   C  CB  . ASP   A  1 67  ? -18.765 -30.475 -44.328  1.00 56.01  ? 368  ASP   A CB  1 
ATOM   513   C  CG  . ASP   A  1 67  ? -18.351 -31.846 -44.849  1.00 66.16  ? 368  ASP   A CG  1 
ATOM   514   O  OD1 . ASP   A  1 67  ? -18.688 -32.172 -46.009  1.00 61.73  ? 368  ASP   A OD1 1 
ATOM   515   O  OD2 . ASP   A  1 67  ? -17.683 -32.596 -44.109  1.00 64.11  ? 368  ASP   A OD2 1 
ATOM   516   N  N   . GLN   A  1 68  ? -19.621 -27.516 -44.173  1.00 46.49  ? 369  GLN   A N   1 
ATOM   517   C  CA  . GLN   A  1 68  ? -20.334 -26.387 -43.582  1.00 42.47  ? 369  GLN   A CA  1 
ATOM   518   C  C   . GLN   A  1 68  ? -21.221 -25.681 -44.607  1.00 54.80  ? 369  GLN   A C   1 
ATOM   519   O  O   . GLN   A  1 68  ? -22.414 -25.461 -44.362  1.00 53.13  ? 369  GLN   A O   1 
ATOM   520   C  CB  . GLN   A  1 68  ? -19.322 -25.416 -42.982  1.00 54.64  ? 369  GLN   A CB  1 
ATOM   521   C  CG  . GLN   A  1 68  ? -19.920 -24.185 -42.321  1.00 59.60  ? 369  GLN   A CG  1 
ATOM   522   C  CD  . GLN   A  1 68  ? -18.855 -23.164 -41.949  1.00 62.97  ? 369  GLN   A CD  1 
ATOM   523   O  OE1 . GLN   A  1 68  ? -19.044 -21.957 -42.128  1.00 53.61  ? 369  GLN   A OE1 1 
ATOM   524   N  NE2 . GLN   A  1 68  ? -17.723 -23.648 -41.435  1.00 67.92  ? 369  GLN   A NE2 1 
ATOM   525   N  N   . TYR   A  1 69  ? -20.655 -25.313 -45.766  1.00 49.16  ? 370  TYR   A N   1 
ATOM   526   C  CA  . TYR   A  1 69  ? -21.441 -24.590 -46.767  1.00 56.19  ? 370  TYR   A CA  1 
ATOM   527   C  C   . TYR   A  1 69  ? -22.647 -25.401 -47.241  1.00 51.71  ? 370  TYR   A C   1 
ATOM   528   O  O   . TYR   A  1 69  ? -23.744 -24.854 -47.418  1.00 54.91  ? 370  TYR   A O   1 
ATOM   529   C  CB  . TYR   A  1 69  ? -20.581 -24.199 -47.976  1.00 53.56  ? 370  TYR   A CB  1 
ATOM   530   C  CG  . TYR   A  1 69  ? -21.423 -23.756 -49.163  1.00 47.21  ? 370  TYR   A CG  1 
ATOM   531   C  CD1 . TYR   A  1 69  ? -22.052 -22.513 -49.172  1.00 44.02  ? 370  TYR   A CD1 1 
ATOM   532   C  CD2 . TYR   A  1 69  ? -21.619 -24.594 -50.255  1.00 50.71  ? 370  TYR   A CD2 1 
ATOM   533   C  CE1 . TYR   A  1 69  ? -22.843 -22.114 -50.242  1.00 49.33  ? 370  TYR   A CE1 1 
ATOM   534   C  CE2 . TYR   A  1 69  ? -22.406 -24.200 -51.331  1.00 54.65  ? 370  TYR   A CE2 1 
ATOM   535   C  CZ  . TYR   A  1 69  ? -23.012 -22.961 -51.320  1.00 52.47  ? 370  TYR   A CZ  1 
ATOM   536   O  OH  . TYR   A  1 69  ? -23.790 -22.576 -52.393  1.00 55.44  ? 370  TYR   A OH  1 
ATOM   537   N  N   . TYR   A  1 70  ? -22.468 -26.700 -47.482  1.00 47.95  ? 371  TYR   A N   1 
ATOM   538   C  CA  . TYR   A  1 70  ? -23.605 -27.459 -47.989  1.00 52.33  ? 371  TYR   A CA  1 
ATOM   539   C  C   . TYR   A  1 70  ? -24.623 -27.723 -46.889  1.00 56.30  ? 371  TYR   A C   1 
ATOM   540   O  O   . TYR   A  1 70  ? -25.822 -27.802 -47.170  1.00 51.89  ? 371  TYR   A O   1 
ATOM   541   C  CB  . TYR   A  1 70  ? -23.137 -28.753 -48.656  1.00 55.21  ? 371  TYR   A CB  1 
ATOM   542   C  CG  . TYR   A  1 70  ? -22.857 -28.563 -50.136  1.00 58.34  ? 371  TYR   A CG  1 
ATOM   543   C  CD1 . TYR   A  1 70  ? -21.590 -28.211 -50.584  1.00 64.15  ? 371  TYR   A CD1 1 
ATOM   544   C  CD2 . TYR   A  1 70  ? -23.866 -28.704 -51.079  1.00 49.21  ? 371  TYR   A CD2 1 
ATOM   545   C  CE1 . TYR   A  1 70  ? -21.330 -28.018 -51.929  1.00 60.73  ? 371  TYR   A CE1 1 
ATOM   546   C  CE2 . TYR   A  1 70  ? -23.615 -28.506 -52.440  1.00 55.55  ? 371  TYR   A CE2 1 
ATOM   547   C  CZ  . TYR   A  1 70  ? -22.342 -28.166 -52.851  1.00 58.87  ? 371  TYR   A CZ  1 
ATOM   548   O  OH  . TYR   A  1 70  ? -22.054 -27.964 -54.178  1.00 60.71  ? 371  TYR   A OH  1 
ATOM   549   N  N   . SER   A  1 71  ? -24.169 -27.829 -45.635  1.00 56.45  ? 372  SER   A N   1 
ATOM   550   C  CA  . SER   A  1 71  ? -25.092 -27.828 -44.503  1.00 67.22  ? 372  SER   A CA  1 
ATOM   551   C  C   . SER   A  1 71  ? -25.868 -26.518 -44.427  1.00 65.18  ? 372  SER   A C   1 
ATOM   552   O  O   . SER   A  1 71  ? -27.088 -26.519 -44.216  1.00 60.88  ? 372  SER   A O   1 
ATOM   553   C  CB  . SER   A  1 71  ? -24.329 -28.065 -43.198  1.00 58.65  ? 372  SER   A CB  1 
ATOM   554   O  OG  . SER   A  1 71  ? -23.883 -29.404 -43.099  1.00 65.60  ? 372  SER   A OG  1 
ATOM   555   N  N   . SER   A  1 72  ? -25.173 -25.390 -44.601  1.00 57.29  ? 373  SER   A N   1 
ATOM   556   C  CA  . SER   A  1 72  ? -25.823 -24.086 -44.526  1.00 54.14  ? 373  SER   A CA  1 
ATOM   557   C  C   . SER   A  1 72  ? -27.014 -23.972 -45.472  1.00 57.97  ? 373  SER   A C   1 
ATOM   558   O  O   . SER   A  1 72  ? -27.968 -23.246 -45.169  1.00 56.40  ? 373  SER   A O   1 
ATOM   559   C  CB  . SER   A  1 72  ? -24.808 -22.978 -44.819  1.00 53.89  ? 373  SER   A CB  1 
ATOM   560   O  OG  . SER   A  1 72  ? -24.586 -22.820 -46.216  1.00 57.70  ? 373  SER   A OG  1 
ATOM   561   N  N   . ILE   A  1 73  ? -26.997 -24.686 -46.601  1.00 57.38  ? 374  ILE   A N   1 
ATOM   562   C  CA  . ILE   A  1 73  ? -28.055 -24.566 -47.602  1.00 55.40  ? 374  ILE   A CA  1 
ATOM   563   C  C   . ILE   A  1 73  ? -28.925 -25.826 -47.670  1.00 59.06  ? 374  ILE   A C   1 
ATOM   564   O  O   . ILE   A  1 73  ? -29.627 -26.042 -48.662  1.00 69.70  ? 374  ILE   A O   1 
ATOM   565   C  CB  . ILE   A  1 73  ? -27.476 -24.210 -48.982  1.00 63.07  ? 374  ILE   A CB  1 
ATOM   566   C  CG1 . ILE   A  1 73  ? -26.559 -25.335 -49.481  1.00 66.47  ? 374  ILE   A CG1 1 
ATOM   567   C  CG2 . ILE   A  1 73  ? -26.727 -22.880 -48.909  1.00 58.72  ? 374  ILE   A CG2 1 
ATOM   568   C  CD1 . ILE   A  1 73  ? -26.301 -25.339 -50.985  1.00 58.10  ? 374  ILE   A CD1 1 
ATOM   569   N  N   . LYS   A  1 74  ? -28.895 -26.660 -46.631  1.00 58.76  ? 375  LYS   A N   1 
ATOM   570   C  CA  . LYS   A  1 74  ? -29.776 -27.831 -46.511  1.00 67.58  ? 375  LYS   A CA  1 
ATOM   571   C  C   . LYS   A  1 74  ? -29.497 -28.859 -47.605  1.00 67.68  ? 375  LYS   A C   1 
ATOM   572   O  O   . LYS   A  1 74  ? -30.416 -29.436 -48.187  1.00 67.73  ? 375  LYS   A O   1 
ATOM   573   C  CB  . LYS   A  1 74  ? -31.262 -27.433 -46.522  1.00 70.32  ? 375  LYS   A CB  1 
ATOM   574   C  CG  . LYS   A  1 74  ? -31.643 -26.245 -45.634  1.00 70.94  ? 375  LYS   A CG  1 
ATOM   575   C  CD  . LYS   A  1 74  ? -31.441 -26.539 -44.147  1.00 74.96  ? 375  LYS   A CD  1 
ATOM   576   C  CE  . LYS   A  1 74  ? -31.617 -25.278 -43.298  1.00 70.78  ? 375  LYS   A CE  1 
ATOM   577   N  NZ  . LYS   A  1 74  ? -30.825 -25.329 -42.033  1.00 63.95  ? 375  LYS   A NZ  1 
ATOM   578   N  N   . ARG   A  1 75  ? -28.215 -29.099 -47.888  1.00 63.58  ? 376  ARG   A N   1 
ATOM   579   C  CA  . ARG   A  1 75  ? -27.836 -30.031 -48.943  1.00 67.79  ? 376  ARG   A CA  1 
ATOM   580   C  C   . ARG   A  1 75  ? -26.688 -30.943 -48.515  1.00 62.65  ? 376  ARG   A C   1 
ATOM   581   O  O   . ARG   A  1 75  ? -25.865 -31.341 -49.350  1.00 55.96  ? 376  ARG   A O   1 
ATOM   582   C  CB  . ARG   A  1 75  ? -27.457 -29.281 -50.227  1.00 68.80  ? 376  ARG   A CB  1 
ATOM   583   C  CG  . ARG   A  1 75  ? -28.598 -28.523 -50.876  1.00 71.77  ? 376  ARG   A CG  1 
ATOM   584   C  CD  . ARG   A  1 75  ? -29.568 -29.475 -51.554  1.00 94.02  ? 376  ARG   A CD  1 
ATOM   585   N  NE  . ARG   A  1 75  ? -30.709 -28.768 -52.131  1.00 103.55 ? 376  ARG   A NE  1 
ATOM   586   C  CZ  . ARG   A  1 75  ? -31.768 -28.373 -51.430  1.00 105.48 ? 376  ARG   A CZ  1 
ATOM   587   N  NH1 . ARG   A  1 75  ? -32.764 -27.735 -52.030  1.00 101.21 ? 376  ARG   A NH1 1 
ATOM   588   N  NH2 . ARG   A  1 75  ? -31.828 -28.612 -50.125  1.00 107.38 ? 376  ARG   A NH2 1 
ATOM   589   N  N   . PHE   A  1 76  ? -26.618 -31.293 -47.230  1.00 59.86  ? 377  PHE   A N   1 
ATOM   590   C  CA  . PHE   A  1 76  ? -25.564 -32.182 -46.758  1.00 62.74  ? 377  PHE   A CA  1 
ATOM   591   C  C   . PHE   A  1 76  ? -25.787 -33.584 -47.311  1.00 66.31  ? 377  PHE   A C   1 
ATOM   592   O  O   . PHE   A  1 76  ? -26.880 -34.146 -47.192  1.00 67.52  ? 377  PHE   A O   1 
ATOM   593   C  CB  . PHE   A  1 76  ? -25.523 -32.211 -45.223  1.00 74.09  ? 377  PHE   A CB  1 
ATOM   594   C  CG  . PHE   A  1 76  ? -24.385 -33.033 -44.650  1.00 81.05  ? 377  PHE   A CG  1 
ATOM   595   C  CD1 . PHE   A  1 76  ? -23.165 -32.442 -44.349  1.00 78.87  ? 377  PHE   A CD1 1 
ATOM   596   C  CD2 . PHE   A  1 76  ? -24.541 -34.392 -44.402  1.00 82.25  ? 377  PHE   A CD2 1 
ATOM   597   C  CE1 . PHE   A  1 76  ? -22.121 -33.193 -43.817  1.00 70.14  ? 377  PHE   A CE1 1 
ATOM   598   C  CE2 . PHE   A  1 76  ? -23.501 -35.146 -43.877  1.00 73.93  ? 377  PHE   A CE2 1 
ATOM   599   C  CZ  . PHE   A  1 76  ? -22.292 -34.545 -43.585  1.00 69.65  ? 377  PHE   A CZ  1 
ATOM   600   N  N   . GLY   A  1 77  ? -24.744 -34.150 -47.923  1.00 70.03  ? 378  GLY   A N   1 
ATOM   601   C  CA  . GLY   A  1 77  ? -24.829 -35.451 -48.548  1.00 67.67  ? 378  GLY   A CA  1 
ATOM   602   C  C   . GLY   A  1 77  ? -25.470 -35.460 -49.917  1.00 72.85  ? 378  GLY   A C   1 
ATOM   603   O  O   . GLY   A  1 77  ? -25.480 -36.512 -50.572  1.00 73.16  ? 378  GLY   A O   1 
ATOM   604   N  N   . SER   A  1 78  ? -25.999 -34.327 -50.374  1.00 70.69  ? 379  SER   A N   1 
ATOM   605   C  CA  . SER   A  1 78  ? -26.628 -34.246 -51.679  1.00 67.00  ? 379  SER   A CA  1 
ATOM   606   C  C   . SER   A  1 78  ? -25.631 -34.612 -52.773  1.00 71.74  ? 379  SER   A C   1 
ATOM   607   O  O   . SER   A  1 78  ? -24.421 -34.719 -52.545  1.00 70.44  ? 379  SER   A O   1 
ATOM   608   C  CB  . SER   A  1 78  ? -27.164 -32.840 -51.928  1.00 59.60  ? 379  SER   A CB  1 
ATOM   609   O  OG  . SER   A  1 78  ? -26.091 -31.913 -51.985  1.00 57.26  ? 379  SER   A OG  1 
ATOM   610   N  N   . LYS   A  1 79  ? -26.171 -34.800 -53.980  1.00 66.27  ? 380  LYS   A N   1 
ATOM   611   C  CA  . LYS   A  1 79  ? -25.339 -35.100 -55.141  1.00 74.47  ? 380  LYS   A CA  1 
ATOM   612   C  C   . LYS   A  1 79  ? -24.260 -34.042 -55.342  1.00 69.46  ? 380  LYS   A C   1 
ATOM   613   O  O   . LYS   A  1 79  ? -23.078 -34.369 -55.485  1.00 75.68  ? 380  LYS   A O   1 
ATOM   614   C  CB  . LYS   A  1 79  ? -26.212 -35.219 -56.390  1.00 80.21  ? 380  LYS   A CB  1 
ATOM   615   C  CG  . LYS   A  1 79  ? -26.528 -36.635 -56.790  1.00 95.06  ? 380  LYS   A CG  1 
ATOM   616   C  CD  . LYS   A  1 79  ? -27.482 -36.650 -57.973  1.00 107.74 ? 380  LYS   A CD  1 
ATOM   617   C  CE  . LYS   A  1 79  ? -28.789 -35.960 -57.606  1.00 116.48 ? 380  LYS   A CE  1 
ATOM   618   N  NZ  . LYS   A  1 79  ? -29.528 -36.693 -56.536  1.00 122.34 ? 380  LYS   A NZ  1 
ATOM   619   N  N   . ALA   A  1 80  ? -24.650 -32.764 -55.362  1.00 65.36  ? 381  ALA   A N   1 
ATOM   620   C  CA  . ALA   A  1 80  ? -23.676 -31.701 -55.587  1.00 65.14  ? 381  ALA   A CA  1 
ATOM   621   C  C   . ALA   A  1 80  ? -22.617 -31.673 -54.488  1.00 62.91  ? 381  ALA   A C   1 
ATOM   622   O  O   . ALA   A  1 80  ? -21.448 -31.364 -54.747  1.00 65.07  ? 381  ALA   A O   1 
ATOM   623   C  CB  . ALA   A  1 80  ? -24.390 -30.355 -55.684  1.00 67.55  ? 381  ALA   A CB  1 
ATOM   624   N  N   . HIS   A  1 81  ? -23.005 -32.000 -53.256  1.00 71.01  ? 382  HIS   A N   1 
ATOM   625   C  CA  . HIS   A  1 81  ? -22.043 -32.019 -52.156  1.00 68.81  ? 382  HIS   A CA  1 
ATOM   626   C  C   . HIS   A  1 81  ? -20.962 -33.073 -52.386  1.00 65.98  ? 382  HIS   A C   1 
ATOM   627   O  O   . HIS   A  1 81  ? -19.763 -32.789 -52.269  1.00 56.97  ? 382  HIS   A O   1 
ATOM   628   C  CB  . HIS   A  1 81  ? -22.775 -32.270 -50.841  1.00 70.23  ? 382  HIS   A CB  1 
ATOM   629   C  CG  . HIS   A  1 81  ? -21.899 -32.187 -49.632  1.00 78.47  ? 382  HIS   A CG  1 
ATOM   630   N  ND1 . HIS   A  1 81  ? -22.402 -32.235 -48.350  1.00 82.20  ? 382  HIS   A ND1 1 
ATOM   631   C  CD2 . HIS   A  1 81  ? -20.558 -32.054 -49.503  1.00 81.87  ? 382  HIS   A CD2 1 
ATOM   632   C  CE1 . HIS   A  1 81  ? -21.409 -32.136 -47.484  1.00 82.51  ? 382  HIS   A CE1 1 
ATOM   633   N  NE2 . HIS   A  1 81  ? -20.278 -32.029 -48.159  1.00 79.31  ? 382  HIS   A NE2 1 
ATOM   634   N  N   . MET   A  1 82  ? -21.367 -34.299 -52.723  1.00 69.94  ? 383  MET   A N   1 
ATOM   635   C  CA  . MET   A  1 82  ? -20.391 -35.374 -52.875  1.00 70.11  ? 383  MET   A CA  1 
ATOM   636   C  C   . MET   A  1 82  ? -19.558 -35.207 -54.140  1.00 68.40  ? 383  MET   A C   1 
ATOM   637   O  O   . MET   A  1 82  ? -18.395 -35.630 -54.174  1.00 68.26  ? 383  MET   A O   1 
ATOM   638   C  CB  . MET   A  1 82  ? -21.097 -36.729 -52.871  1.00 68.73  ? 383  MET   A CB  1 
ATOM   639   C  CG  . MET   A  1 82  ? -21.933 -36.969 -51.639  1.00 66.83  ? 383  MET   A CG  1 
ATOM   640   S  SD  . MET   A  1 82  ? -20.930 -36.870 -50.139  1.00 75.28  ? 383  MET   A SD  1 
ATOM   641   C  CE  . MET   A  1 82  ? -19.865 -38.295 -50.374  1.00 76.75  ? 383  MET   A CE  1 
ATOM   642   N  N   . GLU   A  1 83  ? -20.124 -34.601 -55.185  1.00 65.00  ? 384  GLU   A N   1 
ATOM   643   C  CA  . GLU   A  1 83  ? -19.324 -34.305 -56.367  1.00 67.85  ? 384  GLU   A CA  1 
ATOM   644   C  C   . GLU   A  1 83  ? -18.323 -33.207 -56.064  1.00 62.99  ? 384  GLU   A C   1 
ATOM   645   O  O   . GLU   A  1 83  ? -17.183 -33.238 -56.544  1.00 61.55  ? 384  GLU   A O   1 
ATOM   646   C  CB  . GLU   A  1 83  ? -20.220 -33.897 -57.537  1.00 67.85  ? 384  GLU   A CB  1 
ATOM   647   C  CG  . GLU   A  1 83  ? -21.245 -34.933 -57.932  1.00 84.45  ? 384  GLU   A CG  1 
ATOM   648   C  CD  . GLU   A  1 83  ? -22.176 -34.435 -59.019  1.00 91.98  ? 384  GLU   A CD  1 
ATOM   649   O  OE1 . GLU   A  1 83  ? -21.843 -33.418 -59.664  1.00 91.25  ? 384  GLU   A OE1 1 
ATOM   650   O  OE2 . GLU   A  1 83  ? -23.241 -35.057 -59.221  1.00 96.81  ? 384  GLU   A OE2 1 
ATOM   651   N  N   . ARG   A  1 84  ? -18.738 -32.227 -55.263  1.00 64.26  ? 385  ARG   A N   1 
ATOM   652   C  CA  . ARG   A  1 84  ? -17.833 -31.154 -54.878  1.00 66.24  ? 385  ARG   A CA  1 
ATOM   653   C  C   . ARG   A  1 84  ? -16.656 -31.700 -54.074  1.00 69.36  ? 385  ARG   A C   1 
ATOM   654   O  O   . ARG   A  1 84  ? -15.502 -31.310 -54.298  1.00 67.71  ? 385  ARG   A O   1 
ATOM   655   C  CB  . ARG   A  1 84  ? -18.610 -30.102 -54.090  1.00 63.83  ? 385  ARG   A CB  1 
ATOM   656   C  CG  . ARG   A  1 84  ? -17.876 -28.812 -53.897  1.00 58.65  ? 385  ARG   A CG  1 
ATOM   657   C  CD  . ARG   A  1 84  ? -17.700 -28.017 -55.197  1.00 51.87  ? 385  ARG   A CD  1 
ATOM   658   N  NE  . ARG   A  1 84  ? -16.839 -26.878 -54.900  1.00 59.27  ? 385  ARG   A NE  1 
ATOM   659   C  CZ  . ARG   A  1 84  ? -15.600 -26.734 -55.353  1.00 63.64  ? 385  ARG   A CZ  1 
ATOM   660   N  NH1 . ARG   A  1 84  ? -15.082 -27.636 -56.185  1.00 69.08  ? 385  ARG   A NH1 1 
ATOM   661   N  NH2 . ARG   A  1 84  ? -14.891 -25.671 -54.992  1.00 51.37  ? 385  ARG   A NH2 1 
ATOM   662   N  N   . LEU   A  1 85  ? -16.929 -32.627 -53.152  1.00 66.32  ? 386  LEU   A N   1 
ATOM   663   C  CA  . LEU   A  1 85  ? -15.859 -33.271 -52.398  1.00 57.67  ? 386  LEU   A CA  1 
ATOM   664   C  C   . LEU   A  1 85  ? -14.877 -33.982 -53.323  1.00 61.98  ? 386  LEU   A C   1 
ATOM   665   O  O   . LEU   A  1 85  ? -13.656 -33.855 -53.167  1.00 56.34  ? 386  LEU   A O   1 
ATOM   666   C  CB  . LEU   A  1 85  ? -16.458 -34.244 -51.384  1.00 64.43  ? 386  LEU   A CB  1 
ATOM   667   C  CG  . LEU   A  1 85  ? -17.061 -33.578 -50.148  1.00 65.81  ? 386  LEU   A CG  1 
ATOM   668   C  CD1 . LEU   A  1 85  ? -17.643 -34.610 -49.200  1.00 70.35  ? 386  LEU   A CD1 1 
ATOM   669   C  CD2 . LEU   A  1 85  ? -15.994 -32.757 -49.454  1.00 51.29  ? 386  LEU   A CD2 1 
ATOM   670   N  N   . GLU   A  1 86  ? -15.396 -34.733 -54.302  1.00 71.16  ? 387  GLU   A N   1 
ATOM   671   C  CA  . GLU   A  1 86  ? -14.529 -35.428 -55.247  1.00 68.99  ? 387  GLU   A CA  1 
ATOM   672   C  C   . GLU   A  1 86  ? -13.777 -34.449 -56.137  1.00 69.34  ? 387  GLU   A C   1 
ATOM   673   O  O   . GLU   A  1 86  ? -12.632 -34.710 -56.526  1.00 67.29  ? 387  GLU   A O   1 
ATOM   674   C  CB  . GLU   A  1 86  ? -15.346 -36.391 -56.109  1.00 81.81  ? 387  GLU   A CB  1 
ATOM   675   C  CG  . GLU   A  1 86  ? -15.654 -37.738 -55.468  1.00 95.45  ? 387  GLU   A CG  1 
ATOM   676   C  CD  . GLU   A  1 86  ? -14.407 -38.563 -55.192  1.00 107.27 ? 387  GLU   A CD  1 
ATOM   677   O  OE1 . GLU   A  1 86  ? -14.356 -39.218 -54.129  1.00 112.18 ? 387  GLU   A OE1 1 
ATOM   678   O  OE2 . GLU   A  1 86  ? -13.478 -38.551 -56.027  1.00 110.74 ? 387  GLU   A OE2 1 
ATOM   679   N  N   . GLU   A  1 87  ? -14.407 -33.327 -56.476  1.00 63.18  ? 388  GLU   A N   1 
ATOM   680   C  CA  . GLU   A  1 87  ? -13.752 -32.335 -57.317  1.00 66.24  ? 388  GLU   A CA  1 
ATOM   681   C  C   . GLU   A  1 87  ? -12.564 -31.724 -56.589  1.00 60.15  ? 388  GLU   A C   1 
ATOM   682   O  O   . GLU   A  1 87  ? -11.438 -31.708 -57.103  1.00 55.92  ? 388  GLU   A O   1 
ATOM   683   C  CB  . GLU   A  1 87  ? -14.767 -31.264 -57.720  1.00 73.81  ? 388  GLU   A CB  1 
ATOM   684   C  CG  . GLU   A  1 87  ? -14.277 -30.248 -58.724  1.00 78.21  ? 388  GLU   A CG  1 
ATOM   685   C  CD  . GLU   A  1 87  ? -15.390 -29.335 -59.194  1.00 82.00  ? 388  GLU   A CD  1 
ATOM   686   O  OE1 . GLU   A  1 87  ? -16.354 -29.141 -58.422  1.00 73.71  ? 388  GLU   A OE1 1 
ATOM   687   O  OE2 . GLU   A  1 87  ? -15.306 -28.827 -60.338  1.00 88.16  ? 388  GLU   A OE2 1 
ATOM   688   N  N   . VAL   A  1 88  ? -12.807 -31.228 -55.378  1.00 52.32  ? 389  VAL   A N   1 
ATOM   689   C  CA  . VAL   A  1 88  ? -11.742 -30.685 -54.542  1.00 60.07  ? 389  VAL   A CA  1 
ATOM   690   C  C   . VAL   A  1 88  ? -10.654 -31.729 -54.308  1.00 62.85  ? 389  VAL   A C   1 
ATOM   691   O  O   . VAL   A  1 88  ? -9.456  -31.414 -54.304  1.00 57.23  ? 389  VAL   A O   1 
ATOM   692   C  CB  . VAL   A  1 88  ? -12.347 -30.173 -53.225  1.00 55.65  ? 389  VAL   A CB  1 
ATOM   693   C  CG1 . VAL   A  1 88  ? -11.254 -29.708 -52.253  1.00 55.11  ? 389  VAL   A CG1 1 
ATOM   694   C  CG2 . VAL   A  1 88  ? -13.353 -29.063 -53.534  1.00 49.15  ? 389  VAL   A CG2 1 
ATOM   695   N  N   . ASN   A  1 89  ? -11.052 -32.988 -54.127  1.00 53.27  ? 390  ASN   A N   1 
ATOM   696   C  CA  . ASN   A  1 89  ? -10.076 -34.058 -53.955  1.00 57.06  ? 390  ASN   A CA  1 
ATOM   697   C  C   . ASN   A  1 89  ? -9.135  -34.156 -55.156  1.00 65.95  ? 390  ASN   A C   1 
ATOM   698   O  O   . ASN   A  1 89  ? -7.927  -34.359 -54.983  1.00 62.84  ? 390  ASN   A O   1 
ATOM   699   C  CB  . ASN   A  1 89  ? -10.804 -35.382 -53.715  1.00 67.96  ? 390  ASN   A CB  1 
ATOM   700   C  CG  . ASN   A  1 89  ? -9.855  -36.547 -53.514  1.00 84.86  ? 390  ASN   A CG  1 
ATOM   701   O  OD1 . ASN   A  1 89  ? -8.791  -36.395 -52.918  1.00 83.96  ? 390  ASN   A OD1 1 
ATOM   702   N  ND2 . ASN   A  1 89  ? -10.236 -37.722 -54.019  1.00 92.54  ? 390  ASN   A ND2 1 
ATOM   703   N  N   . LYS   A  1 90  ? -9.664  -33.993 -56.383  1.00 61.42  ? 391  LYS   A N   1 
ATOM   704   C  CA  . LYS   A  1 90  ? -8.831  -34.123 -57.578  1.00 68.17  ? 391  LYS   A CA  1 
ATOM   705   C  C   . LYS   A  1 90  ? -7.962  -32.889 -57.798  1.00 67.04  ? 391  LYS   A C   1 
ATOM   706   O  O   . LYS   A  1 90  ? -6.819  -33.010 -58.255  1.00 68.33  ? 391  LYS   A O   1 
ATOM   707   C  CB  . LYS   A  1 90  ? -9.692  -34.359 -58.824  1.00 82.59  ? 391  LYS   A CB  1 
ATOM   708   C  CG  . LYS   A  1 90  ? -10.644 -35.545 -58.749  1.00 98.69  ? 391  LYS   A CG  1 
ATOM   709   C  CD  . LYS   A  1 90  ? -9.923  -36.862 -58.491  1.00 100.41 ? 391  LYS   A CD  1 
ATOM   710   C  CE  . LYS   A  1 90  ? -10.913 -38.016 -58.392  1.00 90.38  ? 391  LYS   A CE  1 
ATOM   711   N  NZ  . LYS   A  1 90  ? -10.246 -39.298 -58.051  1.00 85.05  ? 391  LYS   A NZ  1 
ATOM   712   N  N   . GLU   A  1 91  ? -8.502  -31.697 -57.517  1.00 64.55  ? 392  GLU   A N   1 
ATOM   713   C  CA  . GLU   A  1 91  ? -7.731  -30.467 -57.683  1.00 66.45  ? 392  GLU   A CA  1 
ATOM   714   C  C   . GLU   A  1 91  ? -6.494  -30.476 -56.795  1.00 66.37  ? 392  GLU   A C   1 
ATOM   715   O  O   . GLU   A  1 91  ? -5.398  -30.094 -57.224  1.00 57.77  ? 392  GLU   A O   1 
ATOM   716   C  CB  . GLU   A  1 91  ? -8.595  -29.247 -57.359  1.00 64.53  ? 392  GLU   A CB  1 
ATOM   717   C  CG  . GLU   A  1 91  ? -9.841  -29.058 -58.211  1.00 64.76  ? 392  GLU   A CG  1 
ATOM   718   C  CD  . GLU   A  1 91  ? -10.479 -27.699 -57.975  1.00 73.48  ? 392  GLU   A CD  1 
ATOM   719   O  OE1 . GLU   A  1 91  ? -9.772  -26.681 -58.145  1.00 74.40  ? 392  GLU   A OE1 1 
ATOM   720   O  OE2 . GLU   A  1 91  ? -11.671 -27.645 -57.596  1.00 77.81  ? 392  GLU   A OE2 1 
ATOM   721   N  N   . ILE   A  1 92  ? -6.661  -30.902 -55.540  1.00 64.22  ? 393  ILE   A N   1 
ATOM   722   C  CA  . ILE   A  1 92  ? -5.533  -30.985 -54.620  1.00 64.74  ? 393  ILE   A CA  1 
ATOM   723   C  C   . ILE   A  1 92  ? -4.546  -32.045 -55.089  1.00 64.55  ? 393  ILE   A C   1 
ATOM   724   O  O   . ILE   A  1 92  ? -3.332  -31.817 -55.112  1.00 64.32  ? 393  ILE   A O   1 
ATOM   725   C  CB  . ILE   A  1 92  ? -6.035  -31.266 -53.193  1.00 62.14  ? 393  ILE   A CB  1 
ATOM   726   C  CG1 . ILE   A  1 92  ? -6.854  -30.078 -52.681  1.00 52.46  ? 393  ILE   A CG1 1 
ATOM   727   C  CG2 . ILE   A  1 92  ? -4.868  -31.614 -52.275  1.00 71.70  ? 393  ILE   A CG2 1 
ATOM   728   C  CD1 . ILE   A  1 92  ? -7.625  -30.376 -51.394  1.00 58.19  ? 393  ILE   A CD1 1 
ATOM   729   N  N   . ASP   A  1 93  ? -5.059  -33.218 -55.482  1.00 72.36  ? 394  ASP   A N   1 
ATOM   730   C  CA  . ASP   A  1 93  ? -4.213  -34.278 -56.032  1.00 84.41  ? 394  ASP   A CA  1 
ATOM   731   C  C   . ASP   A  1 93  ? -3.328  -33.778 -57.171  1.00 87.02  ? 394  ASP   A C   1 
ATOM   732   O  O   . ASP   A  1 93  ? -2.172  -34.196 -57.288  1.00 94.40  ? 394  ASP   A O   1 
ATOM   733   C  CB  . ASP   A  1 93  ? -5.070  -35.447 -56.531  1.00 91.27  ? 394  ASP   A CB  1 
ATOM   734   C  CG  . ASP   A  1 93  ? -5.498  -36.383 -55.417  1.00 103.40 ? 394  ASP   A CG  1 
ATOM   735   O  OD1 . ASP   A  1 93  ? -6.704  -36.699 -55.327  1.00 107.39 ? 394  ASP   A OD1 1 
ATOM   736   O  OD2 . ASP   A  1 93  ? -4.626  -36.807 -54.630  1.00 108.43 ? 394  ASP   A OD2 1 
ATOM   737   N  N   . THR   A  1 94  ? -3.845  -32.881 -58.014  1.00 76.23  ? 395  THR   A N   1 
ATOM   738   C  CA  . THR   A  1 94  ? -3.144  -32.490 -59.235  1.00 80.67  ? 395  THR   A CA  1 
ATOM   739   C  C   . THR   A  1 94  ? -2.466  -31.124 -59.165  1.00 78.25  ? 395  THR   A C   1 
ATOM   740   O  O   . THR   A  1 94  ? -1.508  -30.887 -59.909  1.00 73.85  ? 395  THR   A O   1 
ATOM   741   C  CB  . THR   A  1 94  ? -4.107  -32.497 -60.431  1.00 76.79  ? 395  THR   A CB  1 
ATOM   742   O  OG1 . THR   A  1 94  ? -5.240  -31.671 -60.137  1.00 80.70  ? 395  THR   A OG1 1 
ATOM   743   C  CG2 . THR   A  1 94  ? -4.575  -33.907 -60.731  1.00 68.77  ? 395  THR   A CG2 1 
ATOM   744   N  N   . THR   A  1 95  ? -2.933  -30.207 -58.319  1.00 72.93  ? 396  THR   A N   1 
ATOM   745   C  CA  . THR   A  1 95  ? -2.355  -28.872 -58.274  1.00 66.92  ? 396  THR   A CA  1 
ATOM   746   C  C   . THR   A  1 95  ? -1.903  -28.444 -56.885  1.00 63.20  ? 396  THR   A C   1 
ATOM   747   O  O   . THR   A  1 95  ? -1.314  -27.365 -56.762  1.00 62.91  ? 396  THR   A O   1 
ATOM   748   C  CB  . THR   A  1 95  ? -3.347  -27.819 -58.806  1.00 60.36  ? 396  THR   A CB  1 
ATOM   749   O  OG1 . THR   A  1 95  ? -4.323  -27.528 -57.796  1.00 62.55  ? 396  THR   A OG1 1 
ATOM   750   C  CG2 . THR   A  1 95  ? -4.058  -28.310 -60.065  1.00 56.70  ? 396  THR   A CG2 1 
ATOM   751   N  N   . SER   A  1 96  ? -2.170  -29.244 -55.848  1.00 57.99  ? 397  SER   A N   1 
ATOM   752   C  CA  . SER   A  1 96  ? -1.877  -28.964 -54.440  1.00 62.51  ? 397  SER   A CA  1 
ATOM   753   C  C   . SER   A  1 96  ? -2.776  -27.894 -53.840  1.00 64.08  ? 397  SER   A C   1 
ATOM   754   O  O   . SER   A  1 96  ? -2.550  -27.484 -52.692  1.00 63.01  ? 397  SER   A O   1 
ATOM   755   C  CB  . SER   A  1 96  ? -0.413  -28.567 -54.210  1.00 60.51  ? 397  SER   A CB  1 
ATOM   756   O  OG  . SER   A  1 96  ? 0.447   -29.678 -54.378  1.00 66.66  ? 397  SER   A OG  1 
ATOM   757   N  N   . THR   A  1 97  ? -3.793  -27.430 -54.561  1.00 59.83  ? 398  THR   A N   1 
ATOM   758   C  CA  . THR   A  1 97  ? -4.739  -26.470 -54.003  1.00 52.82  ? 398  THR   A CA  1 
ATOM   759   C  C   . THR   A  1 97  ? -6.130  -26.823 -54.531  1.00 54.91  ? 398  THR   A C   1 
ATOM   760   O  O   . THR   A  1 97  ? -6.336  -27.896 -55.108  1.00 55.43  ? 398  THR   A O   1 
ATOM   761   C  CB  . THR   A  1 97  ? -4.296  -25.041 -54.344  1.00 52.03  ? 398  THR   A CB  1 
ATOM   762   O  OG1 . THR   A  1 97  ? -5.038  -24.111 -53.561  1.00 48.81  ? 398  THR   A OG1 1 
ATOM   763   C  CG2 . THR   A  1 97  ? -4.504  -24.735 -55.843  1.00 50.50  ? 398  THR   A CG2 1 
ATOM   764   N  N   . TYR   A  1 98  ? -7.104  -25.936 -54.313  1.00 50.57  ? 399  TYR   A N   1 
ATOM   765   C  CA  . TYR   A  1 98  ? -8.365  -26.020 -55.051  1.00 52.60  ? 399  TYR   A CA  1 
ATOM   766   C  C   . TYR   A  1 98  ? -8.965  -24.627 -55.182  1.00 51.70  ? 399  TYR   A C   1 
ATOM   767   O  O   . TYR   A  1 98  ? -8.493  -23.656 -54.579  1.00 41.44  ? 399  TYR   A O   1 
ATOM   768   C  CB  . TYR   A  1 98  ? -9.366  -26.982 -54.390  1.00 52.87  ? 399  TYR   A CB  1 
ATOM   769   C  CG  . TYR   A  1 98  ? -9.930  -26.487 -53.074  1.00 55.93  ? 399  TYR   A CG  1 
ATOM   770   C  CD1 . TYR   A  1 98  ? -11.249 -26.055 -52.971  1.00 56.25  ? 399  TYR   A CD1 1 
ATOM   771   C  CD2 . TYR   A  1 98  ? -9.141  -26.456 -51.935  1.00 51.84  ? 399  TYR   A CD2 1 
ATOM   772   C  CE1 . TYR   A  1 98  ? -11.760 -25.604 -51.757  1.00 49.55  ? 399  TYR   A CE1 1 
ATOM   773   C  CE2 . TYR   A  1 98  ? -9.638  -26.004 -50.735  1.00 53.76  ? 399  TYR   A CE2 1 
ATOM   774   C  CZ  . TYR   A  1 98  ? -10.945 -25.583 -50.646  1.00 55.85  ? 399  TYR   A CZ  1 
ATOM   775   O  OH  . TYR   A  1 98  ? -11.426 -25.140 -49.427  1.00 59.57  ? 399  TYR   A OH  1 
ATOM   776   N  N   . GLN   A  1 99  ? -10.016 -24.535 -55.994  1.00 49.73  ? 400  GLN   A N   1 
ATOM   777   C  CA  . GLN   A  1 99  ? -10.670 -23.267 -56.292  1.00 48.48  ? 400  GLN   A CA  1 
ATOM   778   C  C   . GLN   A  1 99  ? -12.103 -23.285 -55.773  1.00 46.45  ? 400  GLN   A C   1 
ATOM   779   O  O   . GLN   A  1 99  ? -12.820 -24.276 -55.939  1.00 46.55  ? 400  GLN   A O   1 
ATOM   780   C  CB  . GLN   A  1 99  ? -10.665 -22.972 -57.801  1.00 47.76  ? 400  GLN   A CB  1 
ATOM   781   C  CG  . GLN   A  1 99  ? -9.282  -22.970 -58.443  1.00 51.28  ? 400  GLN   A CG  1 
ATOM   782   C  CD  . GLN   A  1 99  ? -8.326  -21.982 -57.783  1.00 57.64  ? 400  GLN   A CD  1 
ATOM   783   O  OE1 . GLN   A  1 99  ? -8.664  -20.813 -57.570  1.00 51.00  ? 400  GLN   A OE1 1 
ATOM   784   N  NE2 . GLN   A  1 99  ? -7.126  -22.453 -57.450  1.00 59.62  ? 400  GLN   A NE2 1 
ATOM   785   N  N   . LEU   A  1 100 ? -12.506 -22.184 -55.142  1.00 44.64  ? 401  LEU   A N   1 
ATOM   786   C  CA  . LEU   A  1 100 ? -13.871 -22.029 -54.655  1.00 49.88  ? 401  LEU   A CA  1 
ATOM   787   C  C   . LEU   A  1 100 ? -14.818 -21.613 -55.772  1.00 47.37  ? 401  LEU   A C   1 
ATOM   788   O  O   . LEU   A  1 100 ? -14.492 -20.750 -56.589  1.00 43.89  ? 401  LEU   A O   1 
ATOM   789   C  CB  . LEU   A  1 100 ? -13.926 -20.968 -53.563  1.00 50.36  ? 401  LEU   A CB  1 
ATOM   790   C  CG  . LEU   A  1 100 ? -13.064 -21.228 -52.339  1.00 45.90  ? 401  LEU   A CG  1 
ATOM   791   C  CD1 . LEU   A  1 100 ? -13.107 -20.022 -51.434  1.00 42.01  ? 401  LEU   A CD1 1 
ATOM   792   C  CD2 . LEU   A  1 100 ? -13.568 -22.464 -51.645  1.00 51.12  ? 401  LEU   A CD2 1 
ATOM   793   N  N   . LYS   A  1 101 ? -16.006 -22.216 -55.785  1.00 43.56  ? 402  LYS   A N   1 
ATOM   794   C  CA  . LYS   A  1 101 ? -17.128 -21.663 -56.529  1.00 40.30  ? 402  LYS   A CA  1 
ATOM   795   C  C   . LYS   A  1 101 ? -17.461 -20.254 -56.043  1.00 40.28  ? 402  LYS   A C   1 
ATOM   796   O  O   . LYS   A  1 101 ? -17.239 -19.905 -54.879  1.00 37.92  ? 402  LYS   A O   1 
ATOM   797   C  CB  . LYS   A  1 101 ? -18.357 -22.560 -56.377  1.00 44.87  ? 402  LYS   A CB  1 
ATOM   798   C  CG  . LYS   A  1 101 ? -18.134 -24.002 -56.782  1.00 52.60  ? 402  LYS   A CG  1 
ATOM   799   C  CD  . LYS   A  1 101 ? -17.957 -24.133 -58.301  1.00 60.12  ? 402  LYS   A CD  1 
ATOM   800   C  CE  . LYS   A  1 101 ? -16.798 -25.062 -58.656  1.00 63.11  ? 402  LYS   A CE  1 
ATOM   801   N  NZ  . LYS   A  1 101 ? -16.728 -25.408 -60.109  1.00 68.08  ? 402  LYS   A NZ  1 
ATOM   802   N  N   . ASP   A  1 102 ? -18.039 -19.457 -56.950  1.00 38.33  ? 403  ASP   A N   1 
ATOM   803   C  CA  . ASP   A  1 102 ? -18.437 -18.083 -56.643  1.00 34.02  ? 403  ASP   A CA  1 
ATOM   804   C  C   . ASP   A  1 102 ? -19.365 -18.017 -55.440  1.00 33.79  ? 403  ASP   A C   1 
ATOM   805   O  O   . ASP   A  1 102 ? -19.249 -17.109 -54.610  1.00 40.39  ? 403  ASP   A O   1 
ATOM   806   C  CB  . ASP   A  1 102 ? -19.150 -17.448 -57.842  1.00 47.12  ? 403  ASP   A CB  1 
ATOM   807   C  CG  . ASP   A  1 102 ? -18.252 -17.305 -59.063  1.00 76.05  ? 403  ASP   A CG  1 
ATOM   808   O  OD1 . ASP   A  1 102 ? -17.319 -18.123 -59.235  1.00 91.49  ? 403  ASP   A OD1 1 
ATOM   809   O  OD2 . ASP   A  1 102 ? -18.485 -16.367 -59.859  1.00 84.68  ? 403  ASP   A OD2 1 
ATOM   810   N  N   . THR   A  1 103 ? -20.336 -18.927 -55.370  1.00 49.83  ? 404  THR   A N   1 
ATOM   811   C  CA  . THR   A  1 103 ? -21.233 -18.962 -54.220  1.00 52.82  ? 404  THR   A CA  1 
ATOM   812   C  C   . THR   A  1 103 ? -20.471 -19.286 -52.941  1.00 45.69  ? 404  THR   A C   1 
ATOM   813   O  O   . THR   A  1 103 ? -20.742 -18.702 -51.890  1.00 46.16  ? 404  THR   A O   1 
ATOM   814   C  CB  . THR   A  1 103 ? -22.348 -19.984 -54.448  1.00 58.26  ? 404  THR   A CB  1 
ATOM   815   O  OG1 . THR   A  1 103 ? -21.778 -21.236 -54.850  1.00 63.98  ? 404  THR   A OG1 1 
ATOM   816   C  CG2 . THR   A  1 103 ? -23.306 -19.500 -55.527  1.00 55.21  ? 404  THR   A CG2 1 
ATOM   817   N  N   . GLU   A  1 104 ? -19.512 -20.214 -53.014  1.00 47.28  ? 405  GLU   A N   1 
ATOM   818   C  CA  . GLU   A  1 104 ? -18.725 -20.563 -51.835  1.00 45.22  ? 405  GLU   A CA  1 
ATOM   819   C  C   . GLU   A  1 104 ? -17.845 -19.400 -51.395  1.00 47.94  ? 405  GLU   A C   1 
ATOM   820   O  O   . GLU   A  1 104 ? -17.622 -19.206 -50.194  1.00 38.51  ? 405  GLU   A O   1 
ATOM   821   C  CB  . GLU   A  1 104 ? -17.859 -21.792 -52.112  1.00 44.94  ? 405  GLU   A CB  1 
ATOM   822   C  CG  . GLU   A  1 104 ? -18.604 -23.030 -52.594  1.00 51.43  ? 405  GLU   A CG  1 
ATOM   823   C  CD  . GLU   A  1 104 ? -17.656 -24.053 -53.216  1.00 53.54  ? 405  GLU   A CD  1 
ATOM   824   O  OE1 . GLU   A  1 104 ? -18.053 -25.222 -53.408  1.00 54.68  ? 405  GLU   A OE1 1 
ATOM   825   O  OE2 . GLU   A  1 104 ? -16.505 -23.673 -53.519  1.00 54.97  ? 405  GLU   A OE2 1 
ATOM   826   N  N   . LEU   A  1 105 ? -17.308 -18.637 -52.356  1.00 40.79  ? 406  LEU   A N   1 
ATOM   827   C  CA  . LEU   A  1 105 ? -16.512 -17.460 -52.018  1.00 33.87  ? 406  LEU   A CA  1 
ATOM   828   C  C   . LEU   A  1 105 ? -17.358 -16.415 -51.304  1.00 36.82  ? 406  LEU   A C   1 
ATOM   829   O  O   . LEU   A  1 105 ? -16.926 -15.834 -50.295  1.00 42.47  ? 406  LEU   A O   1 
ATOM   830   C  CB  . LEU   A  1 105 ? -15.886 -16.863 -53.284  1.00 42.49  ? 406  LEU   A CB  1 
ATOM   831   C  CG  . LEU   A  1 105 ? -15.030 -15.601 -53.148  1.00 44.22  ? 406  LEU   A CG  1 
ATOM   832   C  CD1 . LEU   A  1 105 ? -13.696 -15.928 -52.484  1.00 51.57  ? 406  LEU   A CD1 1 
ATOM   833   C  CD2 . LEU   A  1 105 ? -14.816 -14.928 -54.527  1.00 42.26  ? 406  LEU   A CD2 1 
ATOM   834   N  N   . ILE   A  1 106 ? -18.576 -16.171 -51.798  1.00 35.66  ? 407  ILE   A N   1 
ATOM   835   C  CA  . ILE   A  1 106 ? -19.432 -15.168 -51.170  1.00 36.94  ? 407  ILE   A CA  1 
ATOM   836   C  C   . ILE   A  1 106 ? -19.855 -15.623 -49.778  1.00 40.77  ? 407  ILE   A C   1 
ATOM   837   O  O   . ILE   A  1 106 ? -19.819 -14.846 -48.819  1.00 36.92  ? 407  ILE   A O   1 
ATOM   838   C  CB  . ILE   A  1 106 ? -20.658 -14.874 -52.046  1.00 39.90  ? 407  ILE   A CB  1 
ATOM   839   C  CG1 . ILE   A  1 106 ? -20.226 -14.232 -53.374  1.00 34.68  ? 407  ILE   A CG1 1 
ATOM   840   C  CG2 . ILE   A  1 106 ? -21.640 -14.017 -51.248  1.00 34.47  ? 407  ILE   A CG2 1 
ATOM   841   C  CD1 . ILE   A  1 106 ? -21.188 -14.478 -54.525  1.00 41.87  ? 407  ILE   A CD1 1 
ATOM   842   N  N   . TYR   A  1 107 ? -20.293 -16.880 -49.661  1.00 42.11  ? 408  TYR   A N   1 
ATOM   843   C  CA  . TYR   A  1 107 ? -20.596 -17.457 -48.355  1.00 43.30  ? 408  TYR   A CA  1 
ATOM   844   C  C   . TYR   A  1 107 ? -19.429 -17.274 -47.392  1.00 41.84  ? 408  TYR   A C   1 
ATOM   845   O  O   . TYR   A  1 107 ? -19.600 -16.775 -46.275  1.00 43.85  ? 408  TYR   A O   1 
ATOM   846   C  CB  . TYR   A  1 107 ? -20.934 -18.942 -48.518  1.00 43.72  ? 408  TYR   A CB  1 
ATOM   847   C  CG  . TYR   A  1 107 ? -21.109 -19.665 -47.204  1.00 40.18  ? 408  TYR   A CG  1 
ATOM   848   C  CD1 . TYR   A  1 107 ? -22.310 -19.599 -46.513  1.00 40.98  ? 408  TYR   A CD1 1 
ATOM   849   C  CD2 . TYR   A  1 107 ? -20.061 -20.395 -46.642  1.00 50.36  ? 408  TYR   A CD2 1 
ATOM   850   C  CE1 . TYR   A  1 107 ? -22.473 -20.254 -45.289  1.00 51.09  ? 408  TYR   A CE1 1 
ATOM   851   C  CE2 . TYR   A  1 107 ? -20.206 -21.043 -45.420  1.00 51.81  ? 408  TYR   A CE2 1 
ATOM   852   C  CZ  . TYR   A  1 107 ? -21.417 -20.976 -44.753  1.00 54.10  ? 408  TYR   A CZ  1 
ATOM   853   O  OH  . TYR   A  1 107 ? -21.572 -21.627 -43.552  1.00 66.00  ? 408  TYR   A OH  1 
ATOM   854   N  N   . GLY   A  1 108 ? -18.225 -17.651 -47.828  1.00 45.95  ? 409  GLY   A N   1 
ATOM   855   C  CA  . GLY   A  1 108 ? -17.069 -17.594 -46.945  1.00 42.64  ? 409  GLY   A CA  1 
ATOM   856   C  C   . GLY   A  1 108 ? -16.713 -16.186 -46.505  1.00 42.20  ? 409  GLY   A C   1 
ATOM   857   O  O   . GLY   A  1 108 ? -16.330 -15.963 -45.348  1.00 34.04  ? 409  GLY   A O   1 
ATOM   858   N  N   . ALA   A  1 109 ? -16.826 -15.217 -47.416  1.00 32.67  ? 410  ALA   A N   1 
ATOM   859   C  CA  . ALA   A  1 109 ? -16.524 -13.837 -47.052  1.00 35.35  ? 410  ALA   A CA  1 
ATOM   860   C  C   . ALA   A  1 109 ? -17.517 -13.315 -46.024  1.00 27.39  ? 410  ALA   A C   1 
ATOM   861   O  O   . ALA   A  1 109 ? -17.123 -12.712 -45.019  1.00 35.49  ? 410  ALA   A O   1 
ATOM   862   C  CB  . ALA   A  1 109 ? -16.517 -12.939 -48.297  1.00 27.14  ? 410  ALA   A CB  1 
ATOM   863   N  N   . LYS   A  1 110 ? -18.813 -13.531 -46.261  1.00 37.37  ? 411  LYS   A N   1 
ATOM   864   C  CA  . LYS   A  1 110 ? -19.810 -13.044 -45.317  1.00 32.25  ? 411  LYS   A CA  1 
ATOM   865   C  C   . LYS   A  1 110 ? -19.634 -13.692 -43.949  1.00 32.88  ? 411  LYS   A C   1 
ATOM   866   O  O   . LYS   A  1 110 ? -19.846 -13.045 -42.920  1.00 33.75  ? 411  LYS   A O   1 
ATOM   867   C  CB  . LYS   A  1 110 ? -21.217 -13.297 -45.849  1.00 32.19  ? 411  LYS   A CB  1 
ATOM   868   C  CG  . LYS   A  1 110 ? -21.607 -12.329 -46.947  1.00 34.21  ? 411  LYS   A CG  1 
ATOM   869   C  CD  . LYS   A  1 110 ? -22.913 -12.692 -47.638  1.00 29.25  ? 411  LYS   A CD  1 
ATOM   870   C  CE  . LYS   A  1 110 ? -23.257 -11.630 -48.696  1.00 30.64  ? 411  LYS   A CE  1 
ATOM   871   N  NZ  . LYS   A  1 110 ? -24.613 -11.897 -49.280  1.00 37.54  ? 411  LYS   A NZ  1 
ATOM   872   N  N   . HIS   A  1 111 ? -19.251 -14.963 -43.911  1.00 32.77  ? 412  HIS   A N   1 
ATOM   873   C  CA  . HIS   A  1 111 ? -19.124 -15.613 -42.612  1.00 34.28  ? 412  HIS   A CA  1 
ATOM   874   C  C   . HIS   A  1 111 ? -17.832 -15.242 -41.890  1.00 41.26  ? 412  HIS   A C   1 
ATOM   875   O  O   . HIS   A  1 111 ? -17.796 -15.254 -40.647  1.00 43.64  ? 412  HIS   A O   1 
ATOM   876   C  CB  . HIS   A  1 111 ? -19.276 -17.123 -42.784  1.00 36.17  ? 412  HIS   A CB  1 
ATOM   877   C  CG  . HIS   A  1 111 ? -20.708 -17.553 -42.826  1.00 45.85  ? 412  HIS   A CG  1 
ATOM   878   N  ND1 . HIS   A  1 111 ? -21.601 -17.046 -43.744  1.00 50.13  ? 412  HIS   A ND1 1 
ATOM   879   C  CD2 . HIS   A  1 111 ? -21.422 -18.377 -42.023  1.00 50.04  ? 412  HIS   A CD2 1 
ATOM   880   C  CE1 . HIS   A  1 111 ? -22.796 -17.564 -43.529  1.00 49.42  ? 412  HIS   A CE1 1 
ATOM   881   N  NE2 . HIS   A  1 111 ? -22.714 -18.378 -42.492  1.00 51.31  ? 412  HIS   A NE2 1 
ATOM   882   N  N   . ALA   A  1 112 ? -16.777 -14.881 -42.630  1.00 37.36  ? 413  ALA   A N   1 
ATOM   883   C  CA  . ALA   A  1 112 ? -15.583 -14.331 -41.987  1.00 37.60  ? 413  ALA   A CA  1 
ATOM   884   C  C   . ALA   A  1 112 ? -15.903 -13.034 -41.249  1.00 36.91  ? 413  ALA   A C   1 
ATOM   885   O  O   . ALA   A  1 112 ? -15.422 -12.811 -40.125  1.00 36.37  ? 413  ALA   A O   1 
ATOM   886   C  CB  . ALA   A  1 112 ? -14.490 -14.112 -43.028  1.00 36.27  ? 413  ALA   A CB  1 
ATOM   887   N  N   . TRP   A  1 113 ? -16.720 -12.168 -41.861  1.00 26.75  ? 414  TRP   A N   1 
ATOM   888   C  CA  . TRP   A  1 113 ? -17.215 -10.989 -41.156  1.00 31.94  ? 414  TRP   A CA  1 
ATOM   889   C  C   . TRP   A  1 113 ? -18.140 -11.386 -40.008  1.00 38.23  ? 414  TRP   A C   1 
ATOM   890   O  O   . TRP   A  1 113 ? -18.059 -10.825 -38.911  1.00 38.28  ? 414  TRP   A O   1 
ATOM   891   C  CB  . TRP   A  1 113 ? -17.932 -10.051 -42.132  1.00 25.25  ? 414  TRP   A CB  1 
ATOM   892   C  CG  . TRP   A  1 113 ? -18.384 -8.736  -41.521  1.00 30.02  ? 414  TRP   A CG  1 
ATOM   893   C  CD1 . TRP   A  1 113 ? -18.044 -8.232  -40.281  1.00 28.07  ? 414  TRP   A CD1 1 
ATOM   894   C  CD2 . TRP   A  1 113 ? -19.237 -7.754  -42.130  1.00 30.04  ? 414  TRP   A CD2 1 
ATOM   895   N  NE1 . TRP   A  1 113 ? -18.656 -7.018  -40.084  1.00 30.17  ? 414  TRP   A NE1 1 
ATOM   896   C  CE2 . TRP   A  1 113 ? -19.394 -6.703  -41.204  1.00 31.32  ? 414  TRP   A CE2 1 
ATOM   897   C  CE3 . TRP   A  1 113 ? -19.890 -7.668  -43.365  1.00 30.39  ? 414  TRP   A CE3 1 
ATOM   898   C  CZ2 . TRP   A  1 113 ? -20.173 -5.580  -41.477  1.00 27.90  ? 414  TRP   A CZ2 1 
ATOM   899   C  CZ3 . TRP   A  1 113 ? -20.674 -6.547  -43.630  1.00 25.01  ? 414  TRP   A CZ3 1 
ATOM   900   C  CH2 . TRP   A  1 113 ? -20.796 -5.517  -42.707  1.00 29.41  ? 414  TRP   A CH2 1 
ATOM   901   N  N   . ARG   A  1 114 ? -19.034 -12.352 -40.240  1.00 37.79  ? 415  ARG   A N   1 
ATOM   902   C  CA  . ARG   A  1 114 ? -19.937 -12.781 -39.169  1.00 33.76  ? 415  ARG   A CA  1 
ATOM   903   C  C   . ARG   A  1 114 ? -19.170 -13.333 -37.969  1.00 39.05  ? 415  ARG   A C   1 
ATOM   904   O  O   . ARG   A  1 114 ? -19.643 -13.253 -36.820  1.00 38.07  ? 415  ARG   A O   1 
ATOM   905   C  CB  . ARG   A  1 114 ? -20.900 -13.829 -39.713  1.00 32.18  ? 415  ARG   A CB  1 
ATOM   906   C  CG  . ARG   A  1 114 ? -22.041 -14.160 -38.808  1.00 35.43  ? 415  ARG   A CG  1 
ATOM   907   C  CD  . ARG   A  1 114 ? -22.874 -15.279 -39.394  1.00 35.70  ? 415  ARG   A CD  1 
ATOM   908   N  NE  . ARG   A  1 114 ? -24.134 -15.422 -38.675  1.00 31.44  ? 415  ARG   A NE  1 
ATOM   909   C  CZ  . ARG   A  1 114 ? -25.024 -16.380 -38.905  1.00 38.53  ? 415  ARG   A CZ  1 
ATOM   910   N  NH1 . ARG   A  1 114 ? -26.137 -16.411 -38.192  1.00 40.69  ? 415  ARG   A NH1 1 
ATOM   911   N  NH2 . ARG   A  1 114 ? -24.800 -17.306 -39.845  1.00 39.70  ? 415  ARG   A NH2 1 
ATOM   912   N  N   . ASN   A  1 115 ? -17.981 -13.866 -38.204  1.00 28.72  ? 416  ASN   A N   1 
ATOM   913   C  CA  . ASN   A  1 115 ? -17.219 -14.509 -37.154  1.00 37.18  ? 416  ASN   A CA  1 
ATOM   914   C  C   . ASN   A  1 115 ? -16.184 -13.588 -36.520  1.00 35.97  ? 416  ASN   A C   1 
ATOM   915   O  O   . ASN   A  1 115 ? -15.457 -14.038 -35.628  1.00 33.01  ? 416  ASN   A O   1 
ATOM   916   C  CB  . ASN   A  1 115 ? -16.533 -15.769 -37.699  1.00 27.64  ? 416  ASN   A CB  1 
ATOM   917   C  CG  . ASN   A  1 115 ? -17.524 -16.838 -38.113  1.00 35.63  ? 416  ASN   A CG  1 
ATOM   918   O  OD1 . ASN   A  1 115 ? -18.685 -16.836 -37.682  1.00 44.06  ? 416  ASN   A OD1 1 
ATOM   919   N  ND2 . ASN   A  1 115 ? -17.069 -17.767 -38.955  1.00 34.99  ? 416  ASN   A ND2 1 
ATOM   920   N  N   . ALA   A  1 116 ? -16.098 -12.324 -36.948  1.00 31.66  ? 417  ALA   A N   1 
ATOM   921   C  CA  . ALA   A  1 116 ? -15.050 -11.420 -36.468  1.00 36.93  ? 417  ALA   A CA  1 
ATOM   922   C  C   . ALA   A  1 116 ? -15.440 -10.905 -35.083  1.00 29.59  ? 417  ALA   A C   1 
ATOM   923   O  O   . ALA   A  1 116 ? -16.161 -9.916  -34.937  1.00 30.08  ? 417  ALA   A O   1 
ATOM   924   C  CB  . ALA   A  1 116 ? -14.818 -10.281 -37.453  1.00 30.38  ? 417  ALA   A CB  1 
ATOM   925   N  N   . SER   A  1 117 ? -14.919 -11.576 -34.056  1.00 32.44  ? 418  SER   A N   1 
ATOM   926   C  CA  A SER   A  1 117 ? -15.340 -11.257 -32.695  0.60 34.38  ? 418  SER   A CA  1 
ATOM   927   C  CA  B SER   A  1 117 ? -15.264 -11.281 -32.664  0.40 33.86  ? 418  SER   A CA  1 
ATOM   928   C  C   . SER   A  1 117 ? -15.010 -9.827  -32.291  1.00 36.59  ? 418  SER   A C   1 
ATOM   929   O  O   . SER   A  1 117 ? -15.635 -9.306  -31.355  1.00 35.81  ? 418  SER   A O   1 
ATOM   930   C  CB  A SER   A  1 117 ? -14.699 -12.218 -31.705  0.60 30.53  ? 418  SER   A CB  1 
ATOM   931   C  CB  B SER   A  1 117 ? -14.455 -12.181 -31.729  0.40 29.34  ? 418  SER   A CB  1 
ATOM   932   O  OG  A SER   A  1 117 ? -13.297 -12.119 -31.780  0.60 30.16  ? 418  SER   A OG  1 
ATOM   933   O  OG  B SER   A  1 117 ? -14.653 -13.557 -32.007  0.40 29.04  ? 418  SER   A OG  1 
ATOM   934   N  N   . ARG   A  1 118 ? -14.061 -9.174  -32.964  1.00 29.27  ? 419  ARG   A N   1 
ATOM   935   C  CA  . ARG   A  1 118 ? -13.675 -7.816  -32.593  1.00 29.83  ? 419  ARG   A CA  1 
ATOM   936   C  C   . ARG   A  1 118 ? -14.510 -6.726  -33.259  1.00 39.55  ? 419  ARG   A C   1 
ATOM   937   O  O   . ARG   A  1 118 ? -14.306 -5.550  -32.937  1.00 31.32  ? 419  ARG   A O   1 
ATOM   938   C  CB  . ARG   A  1 118 ? -12.189 -7.601  -32.896  1.00 30.78  ? 419  ARG   A CB  1 
ATOM   939   C  CG  . ARG   A  1 118 ? -11.283 -8.406  -31.943  1.00 29.30  ? 419  ARG   A CG  1 
ATOM   940   C  CD  . ARG   A  1 118 ? -9.796  -8.165  -32.172  1.00 26.61  ? 419  ARG   A CD  1 
ATOM   941   N  NE  . ARG   A  1 118 ? -9.026  -8.682  -31.036  1.00 35.88  ? 419  ARG   A NE  1 
ATOM   942   C  CZ  . ARG   A  1 118 ? -7.711  -8.894  -31.040  1.00 44.10  ? 419  ARG   A CZ  1 
ATOM   943   N  NH1 . ARG   A  1 118 ? -7.001  -8.647  -32.131  1.00 44.57  ? 419  ARG   A NH1 1 
ATOM   944   N  NH2 . ARG   A  1 118 ? -7.107  -9.370  -29.954  1.00 44.89  ? 419  ARG   A NH2 1 
ATOM   945   N  N   . CYS   A  1 119 ? -15.458 -7.081  -34.143  1.00 34.51  ? 420  CYS   A N   1 
ATOM   946   C  CA  . CYS   A  1 119 ? -16.190 -6.114  -34.957  1.00 27.49  ? 420  CYS   A CA  1 
ATOM   947   C  C   . CYS   A  1 119 ? -17.558 -5.827  -34.345  1.00 28.44  ? 420  CYS   A C   1 
ATOM   948   O  O   . CYS   A  1 119 ? -18.408 -6.726  -34.254  1.00 31.49  ? 420  CYS   A O   1 
ATOM   949   C  CB  . CYS   A  1 119 ? -16.369 -6.628  -36.394  1.00 21.80  ? 420  CYS   A CB  1 
ATOM   950   S  SG  . CYS   A  1 119 ? -17.328 -5.497  -37.424  1.00 33.24  ? 420  CYS   A SG  1 
ATOM   951   N  N   . VAL   A  1 120 ? -17.788 -4.562  -33.978  1.00 26.76  ? 421  VAL   A N   1 
ATOM   952   C  CA  . VAL   A  1 120 ? -19.084 -4.153  -33.428  1.00 31.85  ? 421  VAL   A CA  1 
ATOM   953   C  C   . VAL   A  1 120 ? -20.142 -3.943  -34.502  1.00 35.75  ? 421  VAL   A C   1 
ATOM   954   O  O   . VAL   A  1 120 ? -21.332 -3.807  -34.179  1.00 34.96  ? 421  VAL   A O   1 
ATOM   955   C  CB  . VAL   A  1 120 ? -18.886 -2.885  -32.571  1.00 34.44  ? 421  VAL   A CB  1 
ATOM   956   C  CG1 . VAL   A  1 120 ? -18.555 -1.684  -33.425  1.00 27.32  ? 421  VAL   A CG1 1 
ATOM   957   C  CG2 . VAL   A  1 120 ? -20.098 -2.605  -31.650  1.00 32.57  ? 421  VAL   A CG2 1 
ATOM   958   N  N   . GLY   A  1 121 ? -19.753 -3.935  -35.776  1.00 36.41  ? 422  GLY   A N   1 
ATOM   959   C  CA  . GLY   A  1 121 ? -20.697 -3.624  -36.831  1.00 35.94  ? 422  GLY   A CA  1 
ATOM   960   C  C   . GLY   A  1 121 ? -21.345 -4.822  -37.501  1.00 38.33  ? 422  GLY   A C   1 
ATOM   961   O  O   . GLY   A  1 121 ? -21.948 -4.684  -38.564  1.00 36.39  ? 422  GLY   A O   1 
ATOM   962   N  N   . ARG   A  1 122 ? -21.268 -5.997  -36.879  1.00 35.02  ? 423  ARG   A N   1 
ATOM   963   C  CA  . ARG   A  1 122 ? -21.621 -7.231  -37.570  1.00 36.25  ? 423  ARG   A CA  1 
ATOM   964   C  C   . ARG   A  1 122 ? -23.111 -7.437  -37.800  1.00 36.25  ? 423  ARG   A C   1 
ATOM   965   O  O   . ARG   A  1 122 ? -23.463 -8.392  -38.503  1.00 36.87  ? 423  ARG   A O   1 
ATOM   966   C  CB  . ARG   A  1 122 ? -21.080 -8.440  -36.822  1.00 32.76  ? 423  ARG   A CB  1 
ATOM   967   C  CG  . ARG   A  1 122 ? -19.605 -8.678  -37.075  1.00 25.24  ? 423  ARG   A CG  1 
ATOM   968   C  CD  . ARG   A  1 122 ? -19.136 -9.819  -36.190  1.00 32.59  ? 423  ARG   A CD  1 
ATOM   969   N  NE  . ARG   A  1 122 ? -19.074 -9.457  -34.771  1.00 36.94  ? 423  ARG   A NE  1 
ATOM   970   C  CZ  . ARG   A  1 122 ? -18.966 -10.353 -33.794  1.00 38.17  ? 423  ARG   A CZ  1 
ATOM   971   N  NH1 . ARG   A  1 122 ? -18.939 -11.648 -34.096  1.00 26.76  ? 423  ARG   A NH1 1 
ATOM   972   N  NH2 . ARG   A  1 122 ? -18.872 -9.965  -32.514  1.00 39.27  ? 423  ARG   A NH2 1 
ATOM   973   N  N   . ILE   A  1 123 ? -23.997 -6.596  -37.256  1.00 34.09  ? 424  ILE   A N   1 
ATOM   974   C  CA  . ILE   A  1 123 ? -25.413 -6.787  -37.560  1.00 40.29  ? 424  ILE   A CA  1 
ATOM   975   C  C   . ILE   A  1 123 ? -25.660 -6.654  -39.063  1.00 43.11  ? 424  ILE   A C   1 
ATOM   976   O  O   . ILE   A  1 123 ? -26.676 -7.144  -39.579  1.00 36.43  ? 424  ILE   A O   1 
ATOM   977   C  CB  . ILE   A  1 123 ? -26.290 -5.811  -36.744  1.00 39.32  ? 424  ILE   A CB  1 
ATOM   978   C  CG1 . ILE   A  1 123 ? -27.748 -6.291  -36.758  1.00 41.48  ? 424  ILE   A CG1 1 
ATOM   979   C  CG2 . ILE   A  1 123 ? -26.144 -4.383  -37.261  1.00 41.84  ? 424  ILE   A CG2 1 
ATOM   980   C  CD1 . ILE   A  1 123 ? -28.650 -5.594  -35.784  1.00 42.68  ? 424  ILE   A CD1 1 
ATOM   981   N  N   . GLN   A  1 124 ? -24.715 -6.055  -39.782  1.00 44.27  ? 425  GLN   A N   1 
ATOM   982   C  CA  . GLN   A  1 124 ? -24.765 -5.846  -41.224  1.00 48.48  ? 425  GLN   A CA  1 
ATOM   983   C  C   . GLN   A  1 124 ? -24.159 -6.996  -42.025  1.00 40.31  ? 425  GLN   A C   1 
ATOM   984   O  O   . GLN   A  1 124 ? -24.089 -6.898  -43.254  1.00 41.94  ? 425  GLN   A O   1 
ATOM   985   C  CB  . GLN   A  1 124 ? -24.027 -4.546  -41.564  1.00 46.67  ? 425  GLN   A CB  1 
ATOM   986   C  CG  . GLN   A  1 124 ? -24.692 -3.300  -41.008  1.00 46.78  ? 425  GLN   A CG  1 
ATOM   987   C  CD  . GLN   A  1 124 ? -25.871 -2.874  -41.856  1.00 51.39  ? 425  GLN   A CD  1 
ATOM   988   O  OE1 . GLN   A  1 124 ? -25.907 -3.145  -43.058  1.00 47.29  ? 425  GLN   A OE1 1 
ATOM   989   N  NE2 . GLN   A  1 124 ? -26.841 -2.207  -41.241  1.00 51.80  ? 425  GLN   A NE2 1 
ATOM   990   N  N   . TRP   A  1 125 ? -23.745 -8.084  -41.362  1.00 33.17  ? 426  TRP   A N   1 
ATOM   991   C  CA  . TRP   A  1 125 ? -22.801 -9.029  -41.955  1.00 33.16  ? 426  TRP   A CA  1 
ATOM   992   C  C   . TRP   A  1 125 ? -23.307 -9.622  -43.274  1.00 37.46  ? 426  TRP   A C   1 
ATOM   993   O  O   . TRP   A  1 125 ? -22.515 -9.856  -44.190  1.00 43.82  ? 426  TRP   A O   1 
ATOM   994   C  CB  . TRP   A  1 125 ? -22.483 -10.148 -40.965  1.00 36.90  ? 426  TRP   A CB  1 
ATOM   995   C  CG  . TRP   A  1 125 ? -23.616 -11.104 -40.729  1.00 33.56  ? 426  TRP   A CG  1 
ATOM   996   C  CD1 . TRP   A  1 125 ? -24.571 -11.012 -39.761  1.00 36.49  ? 426  TRP   A CD1 1 
ATOM   997   C  CD2 . TRP   A  1 125 ? -23.913 -12.302 -41.476  1.00 37.78  ? 426  TRP   A CD2 1 
ATOM   998   N  NE1 . TRP   A  1 125 ? -25.439 -12.073 -39.851  1.00 39.79  ? 426  TRP   A NE1 1 
ATOM   999   C  CE2 . TRP   A  1 125 ? -25.060 -12.877 -40.897  1.00 37.42  ? 426  TRP   A CE2 1 
ATOM   1000  C  CE3 . TRP   A  1 125 ? -23.312 -12.945 -42.566  1.00 36.52  ? 426  TRP   A CE3 1 
ATOM   1001  C  CZ2 . TRP   A  1 125 ? -25.619 -14.063 -41.364  1.00 35.65  ? 426  TRP   A CZ2 1 
ATOM   1002  C  CZ3 . TRP   A  1 125 ? -23.881 -14.122 -43.045  1.00 44.35  ? 426  TRP   A CZ3 1 
ATOM   1003  C  CH2 . TRP   A  1 125 ? -25.025 -14.668 -42.442  1.00 39.30  ? 426  TRP   A CH2 1 
ATOM   1004  N  N   . SER   A  1 126 ? -24.604 -9.898  -43.392  1.00 35.80  ? 427  SER   A N   1 
ATOM   1005  C  CA  . SER   A  1 126 ? -25.053 -10.513 -44.639  1.00 44.29  ? 427  SER   A CA  1 
ATOM   1006  C  C   . SER   A  1 126 ? -25.251 -9.507  -45.774  1.00 44.43  ? 427  SER   A C   1 
ATOM   1007  O  O   . SER   A  1 126 ? -25.523 -9.923  -46.908  1.00 48.87  ? 427  SER   A O   1 
ATOM   1008  C  CB  . SER   A  1 126 ? -26.342 -11.297 -44.412  1.00 48.74  ? 427  SER   A CB  1 
ATOM   1009  O  OG  . SER   A  1 126 ? -27.382 -10.429 -44.006  1.00 57.11  ? 427  SER   A OG  1 
ATOM   1010  N  N   . LYS   A  1 127 ? -25.120 -8.209  -45.507  1.00 45.77  ? 428  LYS   A N   1 
ATOM   1011  C  CA  . LYS   A  1 127 ? -25.207 -7.175  -46.544  1.00 54.42  ? 428  LYS   A CA  1 
ATOM   1012  C  C   . LYS   A  1 127 ? -23.804 -6.762  -46.986  1.00 61.64  ? 428  LYS   A C   1 
ATOM   1013  O  O   . LYS   A  1 127 ? -23.348 -5.640  -46.765  1.00 75.10  ? 428  LYS   A O   1 
ATOM   1014  C  CB  . LYS   A  1 127 ? -25.972 -5.967  -46.025  1.00 56.66  ? 428  LYS   A CB  1 
ATOM   1015  C  CG  . LYS   A  1 127 ? -27.467 -6.060  -46.052  1.00 75.69  ? 428  LYS   A CG  1 
ATOM   1016  C  CD  . LYS   A  1 127 ? -28.031 -4.646  -46.113  1.00 89.67  ? 428  LYS   A CD  1 
ATOM   1017  C  CE  . LYS   A  1 127 ? -27.326 -3.832  -47.207  1.00 93.31  ? 428  LYS   A CE  1 
ATOM   1018  N  NZ  . LYS   A  1 127 ? -27.860 -2.448  -47.351  1.00 93.59  ? 428  LYS   A NZ  1 
ATOM   1019  N  N   . LEU   A  1 128 ? -23.105 -7.695  -47.613  1.00 46.43  ? 429  LEU   A N   1 
ATOM   1020  C  CA  . LEU   A  1 128 ? -21.730 -7.462  -48.037  1.00 37.24  ? 429  LEU   A CA  1 
ATOM   1021  C  C   . LEU   A  1 128 ? -21.637 -7.718  -49.535  1.00 37.19  ? 429  LEU   A C   1 
ATOM   1022  O  O   . LEU   A  1 128 ? -21.954 -8.816  -49.996  1.00 42.89  ? 429  LEU   A O   1 
ATOM   1023  C  CB  . LEU   A  1 128 ? -20.763 -8.368  -47.282  1.00 25.63  ? 429  LEU   A CB  1 
ATOM   1024  C  CG  . LEU   A  1 128 ? -19.293 -8.241  -47.676  1.00 38.44  ? 429  LEU   A CG  1 
ATOM   1025  C  CD1 . LEU   A  1 128 ? -18.724 -6.885  -47.272  1.00 34.78  ? 429  LEU   A CD1 1 
ATOM   1026  C  CD2 . LEU   A  1 128 ? -18.499 -9.380  -47.039  1.00 31.81  ? 429  LEU   A CD2 1 
ATOM   1027  N  N   . GLN   A  1 129 ? -21.204 -6.711  -50.283  1.00 32.50  ? 430  GLN   A N   1 
ATOM   1028  C  CA  . GLN   A  1 129 ? -20.953 -6.866  -51.711  1.00 32.40  ? 430  GLN   A CA  1 
ATOM   1029  C  C   . GLN   A  1 129 ? -19.557 -7.459  -51.903  1.00 38.23  ? 430  GLN   A C   1 
ATOM   1030  O  O   . GLN   A  1 129 ? -18.568 -6.897  -51.418  1.00 42.95  ? 430  GLN   A O   1 
ATOM   1031  C  CB  . GLN   A  1 129 ? -21.088 -5.506  -52.388  1.00 32.19  ? 430  GLN   A CB  1 
ATOM   1032  C  CG  . GLN   A  1 129 ? -20.757 -5.493  -53.849  1.00 44.77  ? 430  GLN   A CG  1 
ATOM   1033  C  CD  . GLN   A  1 129 ? -21.750 -6.286  -54.645  1.00 44.34  ? 430  GLN   A CD  1 
ATOM   1034  O  OE1 . GLN   A  1 129 ? -22.905 -6.436  -54.243  1.00 48.82  ? 430  GLN   A OE1 1 
ATOM   1035  N  NE2 . GLN   A  1 129 ? -21.300 -6.832  -55.767  1.00 54.07  ? 430  GLN   A NE2 1 
ATOM   1036  N  N   . VAL   A  1 130 ? -19.467 -8.597  -52.586  1.00 33.22  ? 431  VAL   A N   1 
ATOM   1037  C  CA  . VAL   A  1 130 ? -18.199 -9.297  -52.793  1.00 28.94  ? 431  VAL   A CA  1 
ATOM   1038  C  C   . VAL   A  1 130 ? -17.763 -9.124  -54.249  1.00 39.81  ? 431  VAL   A C   1 
ATOM   1039  O  O   . VAL   A  1 130 ? -18.486 -9.507  -55.175  1.00 36.50  ? 431  VAL   A O   1 
ATOM   1040  C  CB  . VAL   A  1 130 ? -18.315 -10.783 -52.426  1.00 34.73  ? 431  VAL   A CB  1 
ATOM   1041  C  CG1 . VAL   A  1 130 ? -16.971 -11.492 -52.637  1.00 33.58  ? 431  VAL   A CG1 1 
ATOM   1042  C  CG2 . VAL   A  1 130 ? -18.801 -10.930 -50.963  1.00 34.78  ? 431  VAL   A CG2 1 
ATOM   1043  N  N   . PHE   A  1 131 ? -16.587 -8.537  -54.450  1.00 44.23  ? 432  PHE   A N   1 
ATOM   1044  C  CA  . PHE   A  1 131 ? -16.013 -8.375  -55.779  1.00 39.46  ? 432  PHE   A CA  1 
ATOM   1045  C  C   . PHE   A  1 131 ? -14.967 -9.463  -55.966  1.00 44.20  ? 432  PHE   A C   1 
ATOM   1046  O  O   . PHE   A  1 131 ? -13.967 -9.507  -55.242  1.00 41.44  ? 432  PHE   A O   1 
ATOM   1047  C  CB  . PHE   A  1 131 ? -15.413 -6.984  -55.958  1.00 35.16  ? 432  PHE   A CB  1 
ATOM   1048  C  CG  . PHE   A  1 131 ? -16.428 -5.897  -55.893  1.00 39.82  ? 432  PHE   A CG  1 
ATOM   1049  C  CD1 . PHE   A  1 131 ? -17.413 -5.797  -56.857  1.00 38.52  ? 432  PHE   A CD1 1 
ATOM   1050  C  CD2 . PHE   A  1 131 ? -16.420 -4.982  -54.854  1.00 40.65  ? 432  PHE   A CD2 1 
ATOM   1051  C  CE1 . PHE   A  1 131 ? -18.376 -4.799  -56.787  1.00 43.10  ? 432  PHE   A CE1 1 
ATOM   1052  C  CE2 . PHE   A  1 131 ? -17.373 -3.971  -54.782  1.00 37.13  ? 432  PHE   A CE2 1 
ATOM   1053  C  CZ  . PHE   A  1 131 ? -18.356 -3.882  -55.735  1.00 36.27  ? 432  PHE   A CZ  1 
ATOM   1054  N  N   . ASP   A  1 132 ? -15.223 -10.358 -56.915  1.00 35.49  ? 433  ASP   A N   1 
ATOM   1055  C  CA  . ASP   A  1 132 ? -14.308 -11.448 -57.228  1.00 37.66  ? 433  ASP   A CA  1 
ATOM   1056  C  C   . ASP   A  1 132 ? -13.202 -10.915 -58.135  1.00 44.59  ? 433  ASP   A C   1 
ATOM   1057  O  O   . ASP   A  1 132 ? -13.446 -10.581 -59.296  1.00 42.17  ? 433  ASP   A O   1 
ATOM   1058  C  CB  . ASP   A  1 132 ? -15.076 -12.587 -57.894  1.00 39.64  ? 433  ASP   A CB  1 
ATOM   1059  C  CG  . ASP   A  1 132 ? -14.251 -13.842 -58.044  1.00 47.48  ? 433  ASP   A CG  1 
ATOM   1060  O  OD1 . ASP   A  1 132 ? -14.850 -14.890 -58.373  1.00 52.96  ? 433  ASP   A OD1 1 
ATOM   1061  O  OD2 . ASP   A  1 132 ? -13.016 -13.796 -57.837  1.00 43.24  ? 433  ASP   A OD2 1 
ATOM   1062  N  N   . ALA   A  1 133 ? -11.986 -10.836 -57.618  1.00 44.26  ? 434  ALA   A N   1 
ATOM   1063  C  CA  . ALA   A  1 133 ? -10.844 -10.377 -58.395  1.00 37.00  ? 434  ALA   A CA  1 
ATOM   1064  C  C   . ALA   A  1 133 ? -9.802  -11.478 -58.537  1.00 37.94  ? 434  ALA   A C   1 
ATOM   1065  O  O   . ALA   A  1 133 ? -8.610  -11.198 -58.683  1.00 40.02  ? 434  ALA   A O   1 
ATOM   1066  C  CB  . ALA   A  1 133 ? -10.229 -9.128  -57.758  1.00 31.43  ? 434  ALA   A CB  1 
ATOM   1067  N  N   . ARG   A  1 134 ? -10.236 -12.739 -58.490  1.00 34.23  ? 435  ARG   A N   1 
ATOM   1068  C  CA  . ARG   A  1 134 ? -9.300  -13.857 -58.590  1.00 33.93  ? 435  ARG   A CA  1 
ATOM   1069  C  C   . ARG   A  1 134 ? -8.730  -14.059 -59.995  1.00 40.56  ? 435  ARG   A C   1 
ATOM   1070  O  O   . ARG   A  1 134 ? -7.902  -14.962 -60.178  1.00 44.25  ? 435  ARG   A O   1 
ATOM   1071  C  CB  . ARG   A  1 134 ? -9.978  -15.135 -58.101  1.00 35.86  ? 435  ARG   A CB  1 
ATOM   1072  C  CG  . ARG   A  1 134 ? -10.229 -15.137 -56.579  1.00 30.66  ? 435  ARG   A CG  1 
ATOM   1073  C  CD  . ARG   A  1 134 ? -11.045 -16.348 -56.168  1.00 37.48  ? 435  ARG   A CD  1 
ATOM   1074  N  NE  . ARG   A  1 134 ? -12.339 -16.398 -56.838  1.00 35.87  ? 435  ARG   A NE  1 
ATOM   1075  C  CZ  . ARG   A  1 134 ? -13.111 -17.481 -56.888  1.00 43.76  ? 435  ARG   A CZ  1 
ATOM   1076  N  NH1 . ARG   A  1 134 ? -12.711 -18.608 -56.317  1.00 46.87  ? 435  ARG   A NH1 1 
ATOM   1077  N  NH2 . ARG   A  1 134 ? -14.276 -17.445 -57.523  1.00 44.78  ? 435  ARG   A NH2 1 
ATOM   1078  N  N   . ASP   A  1 135 ? -9.132  -13.259 -60.981  1.00 38.85  ? 436  ASP   A N   1 
ATOM   1079  C  CA  . ASP   A  1 135 ? -8.538  -13.309 -62.314  1.00 39.58  ? 436  ASP   A CA  1 
ATOM   1080  C  C   . ASP   A  1 135 ? -7.380  -12.327 -62.480  1.00 45.98  ? 436  ASP   A C   1 
ATOM   1081  O  O   . ASP   A  1 135 ? -6.729  -12.324 -63.533  1.00 45.90  ? 436  ASP   A O   1 
ATOM   1082  C  CB  . ASP   A  1 135 ? -9.617  -13.042 -63.368  1.00 34.60  ? 436  ASP   A CB  1 
ATOM   1083  C  CG  . ASP   A  1 135 ? -10.185 -11.639 -63.272  1.00 47.40  ? 436  ASP   A CG  1 
ATOM   1084  O  OD1 . ASP   A  1 135 ? -10.798 -11.170 -64.259  1.00 49.62  ? 436  ASP   A OD1 1 
ATOM   1085  O  OD2 . ASP   A  1 135 ? -10.006 -10.996 -62.213  1.00 45.11  ? 436  ASP   A OD2 1 
ATOM   1086  N  N   . CYS   A  1 136 ? -7.095  -11.518 -61.460  1.00 38.63  ? 437  CYS   A N   1 
ATOM   1087  C  CA  . CYS   A  1 136 ? -6.074  -10.480 -61.542  1.00 37.25  ? 437  CYS   A CA  1 
ATOM   1088  C  C   . CYS   A  1 136 ? -4.675  -11.091 -61.658  1.00 45.24  ? 437  CYS   A C   1 
ATOM   1089  O  O   . CYS   A  1 136 ? -4.395  -12.163 -61.112  1.00 50.07  ? 437  CYS   A O   1 
ATOM   1090  C  CB  . CYS   A  1 136 ? -6.173  -9.585  -60.300  1.00 37.78  ? 437  CYS   A CB  1 
ATOM   1091  S  SG  . CYS   A  1 136 ? -5.337  -7.987  -60.366  1.00 42.43  ? 437  CYS   A SG  1 
ATOM   1092  N  N   . THR   A  1 137 ? -3.785  -10.400 -62.386  1.00 43.52  ? 438  THR   A N   1 
ATOM   1093  C  CA  . THR   A  1 137 ? -2.417  -10.883 -62.587  1.00 44.61  ? 438  THR   A CA  1 
ATOM   1094  C  C   . THR   A  1 137 ? -1.318  -9.847  -62.370  1.00 43.81  ? 438  THR   A C   1 
ATOM   1095  O  O   . THR   A  1 137 ? -0.149  -10.234 -62.318  1.00 48.92  ? 438  THR   A O   1 
ATOM   1096  C  CB  . THR   A  1 137 ? -2.230  -11.458 -64.006  1.00 44.77  ? 438  THR   A CB  1 
ATOM   1097  O  OG1 . THR   A  1 137 ? -2.174  -10.384 -64.954  1.00 44.90  ? 438  THR   A OG1 1 
ATOM   1098  C  CG2 . THR   A  1 137 ? -3.366  -12.414 -64.381  1.00 45.92  ? 438  THR   A CG2 1 
ATOM   1099  N  N   . THR   A  1 138 ? -1.631  -8.560  -62.271  1.00 40.89  ? 439  THR   A N   1 
ATOM   1100  C  CA  . THR   A  1 138 ? -0.604  -7.531  -62.182  1.00 37.01  ? 439  THR   A CA  1 
ATOM   1101  C  C   . THR   A  1 138 ? -1.054  -6.463  -61.200  1.00 35.62  ? 439  THR   A C   1 
ATOM   1102  O  O   . THR   A  1 138 ? -2.242  -6.342  -60.868  1.00 36.87  ? 439  THR   A O   1 
ATOM   1103  C  CB  . THR   A  1 138 ? -0.324  -6.840  -63.525  1.00 44.96  ? 439  THR   A CB  1 
ATOM   1104  O  OG1 . THR   A  1 138 ? -1.502  -6.131  -63.929  1.00 39.31  ? 439  THR   A OG1 1 
ATOM   1105  C  CG2 . THR   A  1 138 ? 0.078   -7.837  -64.607  1.00 42.99  ? 439  THR   A CG2 1 
ATOM   1106  N  N   . ALA   A  1 139 ? -0.081  -5.670  -60.751  1.00 40.71  ? 440  ALA   A N   1 
ATOM   1107  C  CA  . ALA   A  1 139 ? -0.392  -4.574  -59.847  1.00 42.15  ? 440  ALA   A CA  1 
ATOM   1108  C  C   . ALA   A  1 139 ? -1.286  -3.537  -60.518  1.00 44.95  ? 440  ALA   A C   1 
ATOM   1109  O  O   . ALA   A  1 139 ? -2.119  -2.917  -59.844  1.00 45.89  ? 440  ALA   A O   1 
ATOM   1110  C  CB  . ALA   A  1 139 ? 0.898   -3.928  -59.338  1.00 39.16  ? 440  ALA   A CB  1 
ATOM   1111  N  N   . HIS   A  1 140 ? -1.126  -3.331  -61.838  1.00 42.21  ? 441  HIS   A N   1 
ATOM   1112  C  CA  . HIS   A  1 140 ? -2.025  -2.432  -62.556  1.00 39.64  ? 441  HIS   A CA  1 
ATOM   1113  C  C   . HIS   A  1 140 ? -3.462  -2.920  -62.457  1.00 33.11  ? 441  HIS   A C   1 
ATOM   1114  O  O   . HIS   A  1 140 ? -4.376  -2.130  -62.196  1.00 36.20  ? 441  HIS   A O   1 
ATOM   1115  C  CB  . HIS   A  1 140 ? -1.602  -2.285  -64.029  1.00 35.66  ? 441  HIS   A CB  1 
ATOM   1116  C  CG  . HIS   A  1 140 ? -0.527  -1.266  -64.253  1.00 42.79  ? 441  HIS   A CG  1 
ATOM   1117  N  ND1 . HIS   A  1 140 ? 0.813   -1.550  -64.102  1.00 47.44  ? 441  HIS   A ND1 1 
ATOM   1118  C  CD2 . HIS   A  1 140 ? -0.594  0.036   -64.627  1.00 50.47  ? 441  HIS   A CD2 1 
ATOM   1119  C  CE1 . HIS   A  1 140 ? 1.524   -0.468  -64.367  1.00 51.90  ? 441  HIS   A CE1 1 
ATOM   1120  N  NE2 . HIS   A  1 140 ? 0.696   0.509   -64.692  1.00 49.91  ? 441  HIS   A NE2 1 
ATOM   1121  N  N   . GLY   A  1 141 ? -3.682  -4.222  -62.666  1.00 37.56  ? 442  GLY   A N   1 
ATOM   1122  C  CA  . GLY   A  1 141 ? -5.020  -4.766  -62.499  1.00 33.12  ? 442  GLY   A CA  1 
ATOM   1123  C  C   . GLY   A  1 141 ? -5.533  -4.655  -61.074  1.00 41.20  ? 442  GLY   A C   1 
ATOM   1124  O  O   . GLY   A  1 141 ? -6.727  -4.439  -60.851  1.00 40.81  ? 442  GLY   A O   1 
ATOM   1125  N  N   . MET   A  1 142 ? -4.640  -4.808  -60.087  1.00 36.40  ? 443  MET   A N   1 
ATOM   1126  C  CA  . MET   A  1 142 ? -5.061  -4.643  -58.693  1.00 34.40  ? 443  MET   A CA  1 
ATOM   1127  C  C   . MET   A  1 142 ? -5.534  -3.219  -58.445  1.00 35.62  ? 443  MET   A C   1 
ATOM   1128  O  O   . MET   A  1 142 ? -6.550  -2.994  -57.782  1.00 38.76  ? 443  MET   A O   1 
ATOM   1129  C  CB  . MET   A  1 142 ? -3.921  -4.979  -57.721  1.00 36.97  ? 443  MET   A CB  1 
ATOM   1130  C  CG  . MET   A  1 142 ? -3.343  -6.387  -57.764  1.00 39.46  ? 443  MET   A CG  1 
ATOM   1131  S  SD  . MET   A  1 142 ? -1.960  -6.591  -56.571  1.00 42.00  ? 443  MET   A SD  1 
ATOM   1132  C  CE  . MET   A  1 142 ? -2.759  -6.277  -54.980  1.00 37.38  ? 443  MET   A CE  1 
ATOM   1133  N  N   . PHE   A  1 143 ? -4.798  -2.246  -58.978  1.00 39.21  ? 444  PHE   A N   1 
ATOM   1134  C  CA  . PHE   A  1 143 ? -5.170  -0.847  -58.830  1.00 38.00  ? 444  PHE   A CA  1 
ATOM   1135  C  C   . PHE   A  1 143 ? -6.556  -0.580  -59.407  1.00 43.67  ? 444  PHE   A C   1 
ATOM   1136  O  O   . PHE   A  1 143 ? -7.390  0.082   -58.773  1.00 35.26  ? 444  PHE   A O   1 
ATOM   1137  C  CB  . PHE   A  1 143 ? -4.109  0.015   -59.515  1.00 37.88  ? 444  PHE   A CB  1 
ATOM   1138  C  CG  . PHE   A  1 143 ? -4.468  1.460   -59.610  1.00 38.55  ? 444  PHE   A CG  1 
ATOM   1139  C  CD1 . PHE   A  1 143 ? -4.806  2.017   -60.828  1.00 41.62  ? 444  PHE   A CD1 1 
ATOM   1140  C  CD2 . PHE   A  1 143 ? -4.463  2.264   -58.486  1.00 39.33  ? 444  PHE   A CD2 1 
ATOM   1141  C  CE1 . PHE   A  1 143 ? -5.135  3.353   -60.924  1.00 44.15  ? 444  PHE   A CE1 1 
ATOM   1142  C  CE2 . PHE   A  1 143 ? -4.785  3.607   -58.578  1.00 39.62  ? 444  PHE   A CE2 1 
ATOM   1143  C  CZ  . PHE   A  1 143 ? -5.123  4.148   -59.795  1.00 47.15  ? 444  PHE   A CZ  1 
ATOM   1144  N  N   . ASN   A  1 144 ? -6.818  -1.106  -60.606  1.00 37.33  ? 445  ASN   A N   1 
ATOM   1145  C  CA  . ASN   A  1 144 ? -8.130  -0.976  -61.236  1.00 39.83  ? 445  ASN   A CA  1 
ATOM   1146  C  C   . ASN   A  1 144 ? -9.227  -1.575  -60.358  1.00 33.10  ? 445  ASN   A C   1 
ATOM   1147  O  O   . ASN   A  1 144 ? -10.249 -0.928  -60.095  1.00 35.06  ? 445  ASN   A O   1 
ATOM   1148  C  CB  . ASN   A  1 144 ? -8.099  -1.649  -62.611  1.00 37.44  ? 445  ASN   A CB  1 
ATOM   1149  C  CG  . ASN   A  1 144 ? -9.397  -1.447  -63.404  1.00 48.47  ? 445  ASN   A CG  1 
ATOM   1150  O  OD1 . ASN   A  1 144 ? -9.927  -0.338  -63.481  1.00 41.83  ? 445  ASN   A OD1 1 
ATOM   1151  N  ND2 . ASN   A  1 144 ? -9.923  -2.529  -63.968  1.00 40.66  ? 445  ASN   A ND2 1 
ATOM   1152  N  N   . TYR   A  1 145 ? -9.024  -2.812  -59.885  1.00 32.81  ? 446  TYR   A N   1 
ATOM   1153  C  CA  . TYR   A  1 145 ? -9.994  -3.439  -58.983  1.00 43.16  ? 446  TYR   A CA  1 
ATOM   1154  C  C   . TYR   A  1 145 ? -10.196 -2.620  -57.709  1.00 39.08  ? 446  TYR   A C   1 
ATOM   1155  O  O   . TYR   A  1 145 ? -11.322 -2.520  -57.193  1.00 30.91  ? 446  TYR   A O   1 
ATOM   1156  C  CB  . TYR   A  1 145 ? -9.546  -4.857  -58.629  1.00 40.27  ? 446  TYR   A CB  1 
ATOM   1157  C  CG  . TYR   A  1 145 ? -10.101 -5.960  -59.517  1.00 37.60  ? 446  TYR   A CG  1 
ATOM   1158  C  CD1 . TYR   A  1 145 ? -9.279  -6.636  -60.416  1.00 38.50  ? 446  TYR   A CD1 1 
ATOM   1159  C  CD2 . TYR   A  1 145 ? -11.429 -6.354  -59.421  1.00 39.43  ? 446  TYR   A CD2 1 
ATOM   1160  C  CE1 . TYR   A  1 145 ? -9.780  -7.662  -61.235  1.00 37.14  ? 446  TYR   A CE1 1 
ATOM   1161  C  CE2 . TYR   A  1 145 ? -11.938 -7.378  -60.233  1.00 38.97  ? 446  TYR   A CE2 1 
ATOM   1162  C  CZ  . TYR   A  1 145 ? -11.109 -8.025  -61.132  1.00 36.33  ? 446  TYR   A CZ  1 
ATOM   1163  O  OH  . TYR   A  1 145 ? -11.611 -9.041  -61.915  1.00 35.79  ? 446  TYR   A OH  1 
ATOM   1164  N  N   . ILE   A  1 146 ? -9.128  -2.015  -57.191  1.00 36.03  ? 447  ILE   A N   1 
ATOM   1165  C  CA  . ILE   A  1 146 ? -9.264  -1.279  -55.931  1.00 40.89  ? 447  ILE   A CA  1 
ATOM   1166  C  C   . ILE   A  1 146 ? -9.983  0.043   -56.164  1.00 39.60  ? 447  ILE   A C   1 
ATOM   1167  O  O   . ILE   A  1 146 ? -10.825 0.454   -55.362  1.00 43.49  ? 447  ILE   A O   1 
ATOM   1168  C  CB  . ILE   A  1 146 ? -7.884  -1.095  -55.274  1.00 36.08  ? 447  ILE   A CB  1 
ATOM   1169  C  CG1 . ILE   A  1 146 ? -7.381  -2.441  -54.757  1.00 37.08  ? 447  ILE   A CG1 1 
ATOM   1170  C  CG2 . ILE   A  1 146 ? -7.945  -0.109  -54.097  1.00 32.38  ? 447  ILE   A CG2 1 
ATOM   1171  C  CD1 . ILE   A  1 146 ? -5.940  -2.429  -54.321  1.00 36.09  ? 447  ILE   A CD1 1 
ATOM   1172  N  N   . CYS   A  1 147 ? -9.690  0.708   -57.281  1.00 32.67  ? 448  CYS   A N   1 
ATOM   1173  C  CA  . CYS   A  1 147 ? -10.415 1.924   -57.632  1.00 37.83  ? 448  CYS   A CA  1 
ATOM   1174  C  C   . CYS   A  1 147 ? -11.910 1.674   -57.752  1.00 34.85  ? 448  CYS   A C   1 
ATOM   1175  O  O   . CYS   A  1 147 ? -12.717 2.486   -57.290  1.00 34.92  ? 448  CYS   A O   1 
ATOM   1176  C  CB  . CYS   A  1 147 ? -9.872  2.502   -58.938  1.00 33.73  ? 448  CYS   A CB  1 
ATOM   1177  S  SG  . CYS   A  1 147 ? -8.289  3.324   -58.701  1.00 48.00  ? 448  CYS   A SG  1 
ATOM   1178  N  N   . ASN   A  1 148 ? -12.300 0.565   -58.387  1.00 34.39  ? 449  ASN   A N   1 
ATOM   1179  C  CA  . ASN   A  1 148 ? -13.721 0.261   -58.521  1.00 34.38  ? 449  ASN   A CA  1 
ATOM   1180  C  C   . ASN   A  1 148 ? -14.355 -0.010  -57.157  1.00 36.56  ? 449  ASN   A C   1 
ATOM   1181  O  O   . ASN   A  1 148 ? -15.470 0.453   -56.877  1.00 39.25  ? 449  ASN   A O   1 
ATOM   1182  C  CB  . ASN   A  1 148 ? -13.916 -0.924  -59.471  1.00 30.57  ? 449  ASN   A CB  1 
ATOM   1183  C  CG  . ASN   A  1 148 ? -13.499 -0.603  -60.916  1.00 38.09  ? 449  ASN   A CG  1 
ATOM   1184  O  OD1 . ASN   A  1 148 ? -13.378 0.561   -61.306  1.00 39.37  ? 449  ASN   A OD1 1 
ATOM   1185  N  ND2 . ASN   A  1 148 ? -13.300 -1.647  -61.714  1.00 35.06  ? 449  ASN   A ND2 1 
ATOM   1186  N  N   . HIS   A  1 149 ? -13.647 -0.746  -56.294  1.00 33.17  ? 450  HIS   A N   1 
ATOM   1187  C  CA  . HIS   A  1 149 ? -14.099 -0.958  -54.922  1.00 32.19  ? 450  HIS   A CA  1 
ATOM   1188  C  C   . HIS   A  1 149 ? -14.322 0.374   -54.207  1.00 34.94  ? 450  HIS   A C   1 
ATOM   1189  O  O   . HIS   A  1 149 ? -15.409 0.642   -53.680  1.00 32.80  ? 450  HIS   A O   1 
ATOM   1190  C  CB  . HIS   A  1 149 ? -13.072 -1.831  -54.185  1.00 29.04  ? 450  HIS   A CB  1 
ATOM   1191  C  CG  . HIS   A  1 149 ? -13.410 -2.127  -52.743  1.00 30.62  ? 450  HIS   A CG  1 
ATOM   1192  N  ND1 . HIS   A  1 149 ? -13.226 -3.372  -52.184  1.00 36.69  ? 450  HIS   A ND1 1 
ATOM   1193  C  CD2 . HIS   A  1 149 ? -13.869 -1.335  -51.744  1.00 37.50  ? 450  HIS   A CD2 1 
ATOM   1194  C  CE1 . HIS   A  1 149 ? -13.572 -3.342  -50.906  1.00 36.59  ? 450  HIS   A CE1 1 
ATOM   1195  N  NE2 . HIS   A  1 149 ? -13.971 -2.118  -50.616  1.00 37.29  ? 450  HIS   A NE2 1 
ATOM   1196  N  N   . VAL   A  1 150 ? -13.306 1.233   -54.195  1.00 34.36  ? 451  VAL   A N   1 
ATOM   1197  C  CA  . VAL   A  1 150 ? -13.424 2.505   -53.486  1.00 31.47  ? 451  VAL   A CA  1 
ATOM   1198  C  C   . VAL   A  1 150 ? -14.597 3.319   -54.018  1.00 39.25  ? 451  VAL   A C   1 
ATOM   1199  O  O   . VAL   A  1 150 ? -15.340 3.935   -53.242  1.00 30.50  ? 451  VAL   A O   1 
ATOM   1200  C  CB  . VAL   A  1 150 ? -12.100 3.277   -53.585  1.00 33.45  ? 451  VAL   A CB  1 
ATOM   1201  C  CG1 . VAL   A  1 150 ? -12.277 4.729   -53.134  1.00 33.68  ? 451  VAL   A CG1 1 
ATOM   1202  C  CG2 . VAL   A  1 150 ? -11.043 2.578   -52.761  1.00 36.42  ? 451  VAL   A CG2 1 
ATOM   1203  N  N   . LYS   A  1 151 ? -14.782 3.344   -55.354  1.00 33.18  ? 452  LYS   A N   1 
ATOM   1204  C  CA  . LYS   A  1 151 ? -15.870 4.125   -55.934  1.00 30.07  ? 452  LYS   A CA  1 
ATOM   1205  C  C   . LYS   A  1 151 ? -17.224 3.508   -55.596  1.00 35.77  ? 452  LYS   A C   1 
ATOM   1206  O  O   . LYS   A  1 151 ? -18.160 4.219   -55.216  1.00 38.52  ? 452  LYS   A O   1 
ATOM   1207  C  CB  . LYS   A  1 151 ? -15.693 4.245   -57.463  1.00 33.17  ? 452  LYS   A CB  1 
ATOM   1208  C  CG  . LYS   A  1 151 ? -16.693 5.177   -58.154  1.00 34.40  ? 452  LYS   A CG  1 
ATOM   1209  C  CD  . LYS   A  1 151 ? -16.375 5.356   -59.678  1.00 36.38  ? 452  LYS   A CD  1 
ATOM   1210  C  CE  . LYS   A  1 151 ? -17.242 6.451   -60.291  1.00 42.86  ? 452  LYS   A CE  1 
ATOM   1211  N  NZ  . LYS   A  1 151 ? -16.858 6.853   -61.693  1.00 42.46  ? 452  LYS   A NZ  1 
ATOM   1212  N  N   . TYR   A  1 152 ? -17.344 2.186   -55.727  1.00 33.08  ? 453  TYR   A N   1 
ATOM   1213  C  CA  . TYR   A  1 152 ? -18.576 1.515   -55.332  1.00 35.20  ? 453  TYR   A CA  1 
ATOM   1214  C  C   . TYR   A  1 152 ? -18.884 1.740   -53.857  1.00 31.42  ? 453  TYR   A C   1 
ATOM   1215  O  O   . TYR   A  1 152 ? -20.024 2.055   -53.501  1.00 33.22  ? 453  TYR   A O   1 
ATOM   1216  C  CB  . TYR   A  1 152 ? -18.486 0.016   -55.601  1.00 37.21  ? 453  TYR   A CB  1 
ATOM   1217  C  CG  . TYR   A  1 152 ? -19.698 -0.736  -55.085  1.00 38.49  ? 453  TYR   A CG  1 
ATOM   1218  C  CD1 . TYR   A  1 152 ? -20.794 -0.946  -55.904  1.00 42.63  ? 453  TYR   A CD1 1 
ATOM   1219  C  CD2 . TYR   A  1 152 ? -19.747 -1.235  -53.783  1.00 40.78  ? 453  TYR   A CD2 1 
ATOM   1220  C  CE1 . TYR   A  1 152 ? -21.894 -1.618  -55.458  1.00 44.27  ? 453  TYR   A CE1 1 
ATOM   1221  C  CE2 . TYR   A  1 152 ? -20.867 -1.904  -53.319  1.00 45.80  ? 453  TYR   A CE2 1 
ATOM   1222  C  CZ  . TYR   A  1 152 ? -21.933 -2.094  -54.169  1.00 45.65  ? 453  TYR   A CZ  1 
ATOM   1223  O  OH  . TYR   A  1 152 ? -23.047 -2.769  -53.748  1.00 51.87  ? 453  TYR   A OH  1 
ATOM   1224  N  N   . ALA   A  1 153 ? -17.886 1.541   -52.980  1.00 31.51  ? 454  ALA   A N   1 
ATOM   1225  C  CA  . ALA   A  1 153 ? -18.147 1.587   -51.538  1.00 36.77  ? 454  ALA   A CA  1 
ATOM   1226  C  C   . ALA   A  1 153 ? -18.409 3.005   -51.060  1.00 39.61  ? 454  ALA   A C   1 
ATOM   1227  O  O   . ALA   A  1 153 ? -19.126 3.199   -50.071  1.00 43.58  ? 454  ALA   A O   1 
ATOM   1228  C  CB  . ALA   A  1 153 ? -16.975 0.979   -50.744  1.00 27.74  ? 454  ALA   A CB  1 
ATOM   1229  N  N   . THR   A  1 154 ? -17.820 4.005   -51.722  1.00 35.40  ? 455  THR   A N   1 
ATOM   1230  C  CA  . THR   A  1 154 ? -18.034 5.384   -51.302  1.00 36.58  ? 455  THR   A CA  1 
ATOM   1231  C  C   . THR   A  1 154 ? -19.430 5.859   -51.684  1.00 44.31  ? 455  THR   A C   1 
ATOM   1232  O  O   . THR   A  1 154 ? -20.173 6.368   -50.832  1.00 42.18  ? 455  THR   A O   1 
ATOM   1233  C  CB  . THR   A  1 154 ? -16.960 6.296   -51.890  1.00 37.52  ? 455  THR   A CB  1 
ATOM   1234  O  OG1 . THR   A  1 154 ? -15.675 5.856   -51.434  1.00 36.94  ? 455  THR   A OG1 1 
ATOM   1235  C  CG2 . THR   A  1 154 ? -17.176 7.745   -51.451  1.00 40.54  ? 455  THR   A CG2 1 
ATOM   1236  N  N   . ASN   A  1 155 ? -19.811 5.683   -52.959  1.00 42.20  ? 456  ASN   A N   1 
ATOM   1237  C  CA  . ASN   A  1 155 ? -21.198 5.882   -53.403  1.00 39.62  ? 456  ASN   A CA  1 
ATOM   1238  C  C   . ASN   A  1 155 ? -21.698 7.281   -53.028  1.00 40.32  ? 456  ASN   A C   1 
ATOM   1239  O  O   . ASN   A  1 155 ? -22.803 7.458   -52.508  1.00 41.33  ? 456  ASN   A O   1 
ATOM   1240  C  CB  . ASN   A  1 155 ? -22.098 4.778   -52.818  1.00 42.95  ? 456  ASN   A CB  1 
ATOM   1241  C  CG  . ASN   A  1 155 ? -23.513 4.783   -53.382  1.00 47.23  ? 456  ASN   A CG  1 
ATOM   1242  O  OD1 . ASN   A  1 155 ? -23.743 5.183   -54.515  1.00 47.05  ? 456  ASN   A OD1 1 
ATOM   1243  N  ND2 . ASN   A  1 155 ? -24.463 4.315   -52.587  1.00 46.84  ? 456  ASN   A ND2 1 
ATOM   1244  N  N   . LYS   A  1 156 ? -20.844 8.284   -53.248  1.00 34.63  ? 457  LYS   A N   1 
ATOM   1245  C  CA  . LYS   A  1 156 ? -21.163 9.693   -52.991  1.00 39.74  ? 457  LYS   A CA  1 
ATOM   1246  C  C   . LYS   A  1 156 ? -21.555 9.965   -51.531  1.00 44.17  ? 457  LYS   A C   1 
ATOM   1247  O  O   . LYS   A  1 156 ? -22.348 10.870  -51.249  1.00 45.53  ? 457  LYS   A O   1 
ATOM   1248  C  CB  . LYS   A  1 156 ? -22.265 10.187  -53.929  1.00 42.51  ? 457  LYS   A CB  1 
ATOM   1249  C  CG  . LYS   A  1 156 ? -21.998 9.867   -55.387  1.00 46.30  ? 457  LYS   A CG  1 
ATOM   1250  C  CD  . LYS   A  1 156 ? -23.158 10.321  -56.272  1.00 58.82  ? 457  LYS   A CD  1 
ATOM   1251  C  CE  . LYS   A  1 156 ? -22.779 10.253  -57.742  1.00 66.16  ? 457  LYS   A CE  1 
ATOM   1252  N  NZ  . LYS   A  1 156 ? -21.605 11.126  -58.019  1.00 68.68  ? 457  LYS   A NZ  1 
ATOM   1253  N  N   . GLY   A  1 157 ? -21.016 9.201   -50.581  1.00 39.55  ? 458  GLY   A N   1 
ATOM   1254  C  CA  . GLY   A  1 157 ? -21.284 9.424   -49.177  1.00 39.62  ? 458  GLY   A CA  1 
ATOM   1255  C  C   . GLY   A  1 157 ? -22.242 8.431   -48.555  1.00 47.14  ? 458  GLY   A C   1 
ATOM   1256  O  O   . GLY   A  1 157 ? -22.217 8.250   -47.330  1.00 44.27  ? 458  GLY   A O   1 
ATOM   1257  N  N   . ASN   A  1 158 ? -23.080 7.783   -49.365  1.00 40.79  ? 459  ASN   A N   1 
ATOM   1258  C  CA  . ASN   A  1 158 ? -23.982 6.731   -48.892  1.00 43.42  ? 459  ASN   A CA  1 
ATOM   1259  C  C   . ASN   A  1 158 ? -23.226 5.399   -48.933  1.00 44.38  ? 459  ASN   A C   1 
ATOM   1260  O  O   . ASN   A  1 158 ? -23.392 4.571   -49.836  1.00 44.78  ? 459  ASN   A O   1 
ATOM   1261  C  CB  . ASN   A  1 158 ? -25.247 6.716   -49.744  1.00 45.10  ? 459  ASN   A CB  1 
ATOM   1262  C  CG  . ASN   A  1 158 ? -26.284 5.729   -49.246  1.00 51.53  ? 459  ASN   A CG  1 
ATOM   1263  O  OD1 . ASN   A  1 158 ? -26.227 5.278   -48.106  1.00 43.34  ? 459  ASN   A OD1 1 
ATOM   1264  N  ND2 . ASN   A  1 158 ? -27.255 5.397   -50.106  1.00 51.78  ? 459  ASN   A ND2 1 
ATOM   1265  N  N   . LEU   A  1 159 ? -22.374 5.192   -47.923  1.00 37.12  ? 460  LEU   A N   1 
ATOM   1266  C  CA  . LEU   A  1 159 ? -21.365 4.137   -47.993  1.00 36.33  ? 460  LEU   A CA  1 
ATOM   1267  C  C   . LEU   A  1 159 ? -21.998 2.750   -48.021  1.00 38.20  ? 460  LEU   A C   1 
ATOM   1268  O  O   . LEU   A  1 159 ? -23.062 2.511   -47.442  1.00 38.03  ? 460  LEU   A O   1 
ATOM   1269  C  CB  . LEU   A  1 159 ? -20.401 4.217   -46.803  1.00 36.70  ? 460  LEU   A CB  1 
ATOM   1270  C  CG  . LEU   A  1 159 ? -19.714 5.553   -46.520  1.00 46.10  ? 460  LEU   A CG  1 
ATOM   1271  C  CD1 . LEU   A  1 159 ? -18.640 5.418   -45.445  1.00 47.03  ? 460  LEU   A CD1 1 
ATOM   1272  C  CD2 . LEU   A  1 159 ? -19.117 6.101   -47.758  1.00 34.80  ? 460  LEU   A CD2 1 
ATOM   1273  N  N   . ARG   A  1 160 ? -21.310 1.823   -48.687  1.00 31.21  ? 461  ARG   A N   1 
ATOM   1274  C  CA  . ARG   A  1 160 ? -21.776 0.455   -48.843  1.00 31.03  ? 461  ARG   A CA  1 
ATOM   1275  C  C   . ARG   A  1 160 ? -20.635 -0.483  -48.485  1.00 37.07  ? 461  ARG   A C   1 
ATOM   1276  O  O   . ARG   A  1 160 ? -19.492 -0.252  -48.881  1.00 35.10  ? 461  ARG   A O   1 
ATOM   1277  C  CB  . ARG   A  1 160 ? -22.265 0.192   -50.300  1.00 33.19  ? 461  ARG   A CB  1 
ATOM   1278  C  CG  . ARG   A  1 160 ? -23.505 0.965   -50.692  1.00 40.26  ? 461  ARG   A CG  1 
ATOM   1279  C  CD  . ARG   A  1 160 ? -23.939 0.690   -52.174  1.00 39.01  ? 461  ARG   A CD  1 
ATOM   1280  N  NE  . ARG   A  1 160 ? -23.092 1.361   -53.160  1.00 38.56  ? 461  ARG   A NE  1 
ATOM   1281  C  CZ  . ARG   A  1 160 ? -23.401 1.472   -54.453  1.00 42.89  ? 461  ARG   A CZ  1 
ATOM   1282  N  NH1 . ARG   A  1 160 ? -24.531 0.950   -54.910  1.00 36.64  ? 461  ARG   A NH1 1 
ATOM   1283  N  NH2 . ARG   A  1 160 ? -22.590 2.102   -55.287  1.00 39.39  ? 461  ARG   A NH2 1 
ATOM   1284  N  N   . SER   A  1 161 ? -20.931 -1.535  -47.724  1.00 37.82  ? 462  SER   A N   1 
ATOM   1285  C  CA  A SER   A  1 161 ? -19.898 -2.483  -47.320  0.49 34.95  ? 462  SER   A CA  1 
ATOM   1286  C  CA  B SER   A  1 161 ? -19.872 -2.453  -47.329  0.51 34.74  ? 462  SER   A CA  1 
ATOM   1287  C  C   . SER   A  1 161 ? -19.444 -3.312  -48.515  1.00 38.12  ? 462  SER   A C   1 
ATOM   1288  O  O   . SER   A  1 161 ? -20.271 -3.775  -49.308  1.00 37.24  ? 462  SER   A O   1 
ATOM   1289  C  CB  A SER   A  1 161 ? -20.429 -3.405  -46.223  0.49 33.87  ? 462  SER   A CB  1 
ATOM   1290  C  CB  B SER   A  1 161 ? -20.334 -3.331  -46.166  0.51 33.66  ? 462  SER   A CB  1 
ATOM   1291  O  OG  A SER   A  1 161 ? -21.589 -4.088  -46.673  0.49 35.17  ? 462  SER   A OG  1 
ATOM   1292  O  OG  B SER   A  1 161 ? -20.782 -2.525  -45.088  0.51 29.90  ? 462  SER   A OG  1 
ATOM   1293  N  N   . ALA   A  1 162 ? -18.132 -3.518  -48.645  1.00 34.92  ? 463  ALA   A N   1 
ATOM   1294  C  CA  . ALA   A  1 162 ? -17.634 -4.315  -49.759  1.00 29.37  ? 463  ALA   A CA  1 
ATOM   1295  C  C   . ALA   A  1 162 ? -16.320 -4.985  -49.400  1.00 36.50  ? 463  ALA   A C   1 
ATOM   1296  O  O   . ALA   A  1 162 ? -15.576 -4.531  -48.525  1.00 35.19  ? 463  ALA   A O   1 
ATOM   1297  C  CB  . ALA   A  1 162 ? -17.428 -3.465  -51.020  1.00 32.58  ? 463  ALA   A CB  1 
ATOM   1298  N  N   . ILE   A  1 163 ? -16.022 -6.058  -50.124  1.00 33.25  ? 464  ILE   A N   1 
ATOM   1299  C  CA  . ILE   A  1 163 ? -14.725 -6.716  -50.058  1.00 35.33  ? 464  ILE   A CA  1 
ATOM   1300  C  C   . ILE   A  1 163 ? -14.333 -7.111  -51.478  1.00 36.03  ? 464  ILE   A C   1 
ATOM   1301  O  O   . ILE   A  1 163 ? -15.184 -7.515  -52.275  1.00 31.63  ? 464  ILE   A O   1 
ATOM   1302  C  CB  . ILE   A  1 163 ? -14.753 -7.950  -49.138  1.00 31.24  ? 464  ILE   A CB  1 
ATOM   1303  C  CG1 . ILE   A  1 163 ? -13.346 -8.514  -48.973  1.00 35.60  ? 464  ILE   A CG1 1 
ATOM   1304  C  CG2 . ILE   A  1 163 ? -15.728 -9.024  -49.702  1.00 29.64  ? 464  ILE   A CG2 1 
ATOM   1305  C  CD1 . ILE   A  1 163 ? -13.218 -9.511  -47.812  1.00 30.48  ? 464  ILE   A CD1 1 
ATOM   1306  N  N   . THR   A  1 164 ? -13.047 -6.983  -51.795  1.00 32.95  ? 465  THR   A N   1 
ATOM   1307  C  CA  . THR   A  1 164 ? -12.501 -7.365  -53.090  1.00 37.26  ? 465  THR   A CA  1 
ATOM   1308  C  C   . THR   A  1 164 ? -11.424 -8.408  -52.847  1.00 36.96  ? 465  THR   A C   1 
ATOM   1309  O  O   . THR   A  1 164 ? -10.509 -8.172  -52.051  1.00 34.30  ? 465  THR   A O   1 
ATOM   1310  C  CB  . THR   A  1 164 ? -11.922 -6.155  -53.839  1.00 33.46  ? 465  THR   A CB  1 
ATOM   1311  O  OG1 . THR   A  1 164 ? -12.969 -5.233  -54.156  1.00 37.43  ? 465  THR   A OG1 1 
ATOM   1312  C  CG2 . THR   A  1 164 ? -11.246 -6.601  -55.133  1.00 30.73  ? 465  THR   A CG2 1 
ATOM   1313  N  N   . ILE   A  1 165 ? -11.516 -9.548  -53.534  1.00 35.11  ? 466  ILE   A N   1 
ATOM   1314  C  CA  . ILE   A  1 165 ? -10.726 -10.725 -53.182  1.00 36.61  ? 466  ILE   A CA  1 
ATOM   1315  C  C   . ILE   A  1 165 ? -9.821  -11.105 -54.347  1.00 40.02  ? 466  ILE   A C   1 
ATOM   1316  O  O   . ILE   A  1 165 ? -10.292 -11.575 -55.387  1.00 37.16  ? 466  ILE   A O   1 
ATOM   1317  C  CB  . ILE   A  1 165 ? -11.616 -11.899 -52.756  1.00 44.75  ? 466  ILE   A CB  1 
ATOM   1318  C  CG1 . ILE   A  1 165 ? -12.545 -11.450 -51.623  1.00 38.52  ? 466  ILE   A CG1 1 
ATOM   1319  C  CG2 . ILE   A  1 165 ? -10.755 -13.065 -52.301  1.00 38.87  ? 466  ILE   A CG2 1 
ATOM   1320  C  CD1 . ILE   A  1 165 ? -13.462 -12.529 -51.107  1.00 33.01  ? 466  ILE   A CD1 1 
ATOM   1321  N  N   . PHE   A  1 166 ? -8.525  -10.932 -54.149  1.00 38.05  ? 467  PHE   A N   1 
ATOM   1322  C  CA  . PHE   A  1 166 ? -7.486  -11.235 -55.115  1.00 36.85  ? 467  PHE   A CA  1 
ATOM   1323  C  C   . PHE   A  1 166 ? -7.073  -12.695 -55.008  1.00 41.42  ? 467  PHE   A C   1 
ATOM   1324  O  O   . PHE   A  1 166 ? -7.540  -13.419 -54.137  1.00 41.33  ? 467  PHE   A O   1 
ATOM   1325  C  CB  . PHE   A  1 166 ? -6.314  -10.286 -54.882  1.00 38.52  ? 467  PHE   A CB  1 
ATOM   1326  C  CG  . PHE   A  1 166 ? -6.634  -8.868  -55.219  1.00 41.94  ? 467  PHE   A CG  1 
ATOM   1327  C  CD1 . PHE   A  1 166 ? -6.786  -8.484  -56.543  1.00 37.03  ? 467  PHE   A CD1 1 
ATOM   1328  C  CD2 . PHE   A  1 166 ? -6.812  -7.925  -54.221  1.00 33.17  ? 467  PHE   A CD2 1 
ATOM   1329  C  CE1 . PHE   A  1 166 ? -7.092  -7.179  -56.866  1.00 36.94  ? 467  PHE   A CE1 1 
ATOM   1330  C  CE2 . PHE   A  1 166 ? -7.108  -6.620  -54.536  1.00 37.44  ? 467  PHE   A CE2 1 
ATOM   1331  C  CZ  . PHE   A  1 166 ? -7.258  -6.240  -55.858  1.00 33.74  ? 467  PHE   A CZ  1 
ATOM   1332  N  N   . PRO   A  1 167 ? -6.224  -13.182 -55.921  1.00 41.68  ? 468  PRO   A N   1 
ATOM   1333  C  CA  . PRO   A  1 167 ? -5.902  -14.616 -55.932  1.00 45.29  ? 468  PRO   A CA  1 
ATOM   1334  C  C   . PRO   A  1 167 ? -5.303  -15.106 -54.619  1.00 43.15  ? 468  PRO   A C   1 
ATOM   1335  O  O   . PRO   A  1 167 ? -4.509  -14.416 -53.976  1.00 49.02  ? 468  PRO   A O   1 
ATOM   1336  C  CB  . PRO   A  1 167 ? -4.901  -14.733 -57.081  1.00 40.49  ? 468  PRO   A CB  1 
ATOM   1337  C  CG  . PRO   A  1 167 ? -5.370  -13.674 -58.041  1.00 41.97  ? 468  PRO   A CG  1 
ATOM   1338  C  CD  . PRO   A  1 167 ? -5.784  -12.525 -57.168  1.00 41.38  ? 468  PRO   A CD  1 
ATOM   1339  N  N   . GLN   A  1 168 ? -5.694  -16.318 -54.236  1.00 42.32  ? 469  GLN   A N   1 
ATOM   1340  C  CA  . GLN   A  1 168 ? -5.212  -16.929 -53.007  1.00 45.42  ? 469  GLN   A CA  1 
ATOM   1341  C  C   . GLN   A  1 168 ? -3.718  -17.222 -53.090  1.00 49.97  ? 469  GLN   A C   1 
ATOM   1342  O  O   . GLN   A  1 168 ? -3.112  -17.252 -54.170  1.00 40.87  ? 469  GLN   A O   1 
ATOM   1343  C  CB  . GLN   A  1 168 ? -5.951  -18.234 -52.731  1.00 34.68  ? 469  GLN   A CB  1 
ATOM   1344  C  CG  . GLN   A  1 168 ? -5.694  -19.290 -53.797  1.00 39.30  ? 469  GLN   A CG  1 
ATOM   1345  C  CD  . GLN   A  1 168 ? -6.884  -20.198 -53.994  1.00 41.22  ? 469  GLN   A CD  1 
ATOM   1346  O  OE1 . GLN   A  1 168 ? -8.032  -19.767 -53.865  1.00 44.58  ? 469  GLN   A OE1 1 
ATOM   1347  N  NE2 . GLN   A  1 168 ? -6.620  -21.467 -54.290  1.00 39.77  ? 469  GLN   A NE2 1 
ATOM   1348  N  N   . ARG   A  1 169 ? -3.133  -17.457 -51.920  1.00 52.05  ? 470  ARG   A N   1 
ATOM   1349  C  CA  . ARG   A  1 169 ? -1.738  -17.857 -51.833  1.00 47.82  ? 470  ARG   A CA  1 
ATOM   1350  C  C   . ARG   A  1 169 ? -1.560  -19.240 -52.443  1.00 48.48  ? 470  ARG   A C   1 
ATOM   1351  O  O   . ARG   A  1 169 ? -2.442  -20.097 -52.344  1.00 52.07  ? 470  ARG   A O   1 
ATOM   1352  C  CB  . ARG   A  1 169 ? -1.296  -17.837 -50.368  1.00 58.59  ? 470  ARG   A CB  1 
ATOM   1353  C  CG  . ARG   A  1 169 ? 0.085   -18.395 -50.071  1.00 66.86  ? 470  ARG   A CG  1 
ATOM   1354  C  CD  . ARG   A  1 169 ? 0.426   -18.167 -48.597  1.00 70.43  ? 470  ARG   A CD  1 
ATOM   1355  N  NE  . ARG   A  1 169 ? 0.700   -16.761 -48.333  1.00 60.86  ? 470  ARG   A NE  1 
ATOM   1356  C  CZ  . ARG   A  1 169 ? 0.443   -16.152 -47.185  1.00 69.08  ? 470  ARG   A CZ  1 
ATOM   1357  N  NH1 . ARG   A  1 169 ? -0.116  -16.825 -46.187  1.00 68.72  ? 470  ARG   A NH1 1 
ATOM   1358  N  NH2 . ARG   A  1 169 ? 0.732   -14.864 -47.046  1.00 75.45  ? 470  ARG   A NH2 1 
ATOM   1359  N  N   . THR   A  1 170 ? -0.432  -19.444 -53.126  1.00 51.86  ? 471  THR   A N   1 
ATOM   1360  C  CA  . THR   A  1 170 ? -0.148  -20.745 -53.715  1.00 51.46  ? 471  THR   A CA  1 
ATOM   1361  C  C   . THR   A  1 170 ? 1.058   -21.388 -53.043  1.00 63.37  ? 471  THR   A C   1 
ATOM   1362  O  O   . THR   A  1 170 ? 0.905   -22.290 -52.212  1.00 62.79  ? 471  THR   A O   1 
ATOM   1363  C  CB  . THR   A  1 170 ? 0.093   -20.618 -55.217  1.00 59.58  ? 471  THR   A CB  1 
ATOM   1364  O  OG1 . THR   A  1 170 ? 1.118   -19.644 -55.447  1.00 64.33  ? 471  THR   A OG1 1 
ATOM   1365  C  CG2 . THR   A  1 170 ? -1.186  -20.204 -55.938  1.00 53.56  ? 471  THR   A CG2 1 
ATOM   1366  N  N   . ASP   A  1 171 ? 2.260   -20.934 -53.396  1.00 73.19  ? 472  ASP   A N   1 
ATOM   1367  C  CA  . ASP   A  1 171 ? 3.493   -21.458 -52.823  1.00 78.87  ? 472  ASP   A CA  1 
ATOM   1368  C  C   . ASP   A  1 171 ? 4.103   -20.535 -51.780  1.00 75.17  ? 472  ASP   A C   1 
ATOM   1369  O  O   . ASP   A  1 171 ? 5.109   -20.898 -51.166  1.00 86.39  ? 472  ASP   A O   1 
ATOM   1370  C  CB  . ASP   A  1 171 ? 4.524   -21.735 -53.926  1.00 88.77  ? 472  ASP   A CB  1 
ATOM   1371  C  CG  . ASP   A  1 171 ? 5.096   -20.462 -54.534  1.00 92.67  ? 472  ASP   A CG  1 
ATOM   1372  O  OD1 . ASP   A  1 171 ? 4.402   -19.424 -54.523  1.00 93.08  ? 472  ASP   A OD1 1 
ATOM   1373  O  OD2 . ASP   A  1 171 ? 6.241   -20.500 -55.030  1.00 93.64  ? 472  ASP   A OD2 1 
ATOM   1374  N  N   . GLY   A  1 172 ? 3.523   -19.356 -51.561  1.00 59.61  ? 473  GLY   A N   1 
ATOM   1375  C  CA  . GLY   A  1 172 ? 4.083   -18.394 -50.640  1.00 59.39  ? 473  GLY   A CA  1 
ATOM   1376  C  C   . GLY   A  1 172 ? 5.072   -17.432 -51.257  1.00 61.89  ? 473  GLY   A C   1 
ATOM   1377  O  O   . GLY   A  1 172 ? 5.377   -16.403 -50.643  1.00 62.32  ? 473  GLY   A O   1 
ATOM   1378  N  N   . LYS   A  1 173 ? 5.587   -17.731 -52.445  1.00 75.31  ? 474  LYS   A N   1 
ATOM   1379  C  CA  . LYS   A  1 173 ? 6.459   -16.814 -53.161  1.00 91.99  ? 474  LYS   A CA  1 
ATOM   1380  C  C   . LYS   A  1 173 ? 5.708   -15.942 -54.156  1.00 89.83  ? 474  LYS   A C   1 
ATOM   1381  O  O   . LYS   A  1 173 ? 6.302   -15.007 -54.703  1.00 93.76  ? 474  LYS   A O   1 
ATOM   1382  C  CB  . LYS   A  1 173 ? 7.559   -17.594 -53.894  1.00 107.34 ? 474  LYS   A CB  1 
ATOM   1383  C  CG  . LYS   A  1 173 ? 8.905   -17.588 -53.183  1.00 117.97 ? 474  LYS   A CG  1 
ATOM   1384  C  CD  . LYS   A  1 173 ? 9.616   -16.253 -53.368  1.00 123.61 ? 474  LYS   A CD  1 
ATOM   1385  C  CE  . LYS   A  1 173 ? 10.853  -16.143 -52.488  1.00 126.32 ? 474  LYS   A CE  1 
ATOM   1386  N  NZ  . LYS   A  1 173 ? 11.846  -17.223 -52.759  1.00 130.05 ? 474  LYS   A NZ  1 
ATOM   1387  N  N   . HIS   A  1 174 ? 4.427   -16.220 -54.399  1.00 79.73  ? 475  HIS   A N   1 
ATOM   1388  C  CA  . HIS   A  1 174 ? 3.646   -15.523 -55.413  1.00 72.74  ? 475  HIS   A CA  1 
ATOM   1389  C  C   . HIS   A  1 174 ? 2.466   -14.787 -54.792  1.00 61.06  ? 475  HIS   A C   1 
ATOM   1390  O  O   . HIS   A  1 174 ? 1.425   -14.633 -55.431  1.00 50.47  ? 475  HIS   A O   1 
ATOM   1391  C  CB  . HIS   A  1 174 ? 3.151   -16.495 -56.484  1.00 76.12  ? 475  HIS   A CB  1 
ATOM   1392  C  CG  . HIS   A  1 174 ? 4.245   -17.256 -57.166  1.00 84.60  ? 475  HIS   A CG  1 
ATOM   1393  N  ND1 . HIS   A  1 174 ? 4.267   -18.633 -57.225  1.00 85.75  ? 475  HIS   A ND1 1 
ATOM   1394  C  CD2 . HIS   A  1 174 ? 5.347   -16.833 -57.830  1.00 85.59  ? 475  HIS   A CD2 1 
ATOM   1395  C  CE1 . HIS   A  1 174 ? 5.340   -19.026 -57.888  1.00 88.23  ? 475  HIS   A CE1 1 
ATOM   1396  N  NE2 . HIS   A  1 174 ? 6.012   -17.953 -58.265  1.00 87.73  ? 475  HIS   A NE2 1 
ATOM   1397  N  N   . ASP   A  1 175 ? 2.620   -14.330 -53.551  1.00 53.65  ? 476  ASP   A N   1 
ATOM   1398  C  CA  . ASP   A  1 175 ? 1.528   -13.663 -52.857  1.00 48.31  ? 476  ASP   A CA  1 
ATOM   1399  C  C   . ASP   A  1 175 ? 1.130   -12.364 -53.542  1.00 44.74  ? 476  ASP   A C   1 
ATOM   1400  O  O   . ASP   A  1 175 ? 1.978   -11.591 -54.003  1.00 49.28  ? 476  ASP   A O   1 
ATOM   1401  C  CB  . ASP   A  1 175 ? 1.917   -13.349 -51.412  1.00 47.74  ? 476  ASP   A CB  1 
ATOM   1402  C  CG  . ASP   A  1 175 ? 2.091   -14.592 -50.560  1.00 55.90  ? 476  ASP   A CG  1 
ATOM   1403  O  OD1 . ASP   A  1 175 ? 1.964   -15.714 -51.100  1.00 61.19  ? 476  ASP   A OD1 1 
ATOM   1404  O  OD2 . ASP   A  1 175 ? 2.363   -14.434 -49.344  1.00 54.91  ? 476  ASP   A OD2 1 
ATOM   1405  N  N   . PHE   A  1 176 ? -0.178  -12.134 -53.606  1.00 38.10  ? 477  PHE   A N   1 
ATOM   1406  C  CA  . PHE   A  1 176 ? -0.732  -10.801 -53.776  1.00 41.24  ? 477  PHE   A CA  1 
ATOM   1407  C  C   . PHE   A  1 176 ? -0.821  -10.137 -52.403  1.00 44.62  ? 477  PHE   A C   1 
ATOM   1408  O  O   . PHE   A  1 176 ? -1.259  -10.765 -51.430  1.00 43.01  ? 477  PHE   A O   1 
ATOM   1409  C  CB  . PHE   A  1 176 ? -2.111  -10.872 -54.438  1.00 41.58  ? 477  PHE   A CB  1 
ATOM   1410  C  CG  . PHE   A  1 176 ? -2.063  -11.244 -55.900  1.00 41.24  ? 477  PHE   A CG  1 
ATOM   1411  C  CD1 . PHE   A  1 176 ? -1.660  -12.516 -56.297  1.00 44.77  ? 477  PHE   A CD1 1 
ATOM   1412  C  CD2 . PHE   A  1 176 ? -2.416  -10.329 -56.874  1.00 44.96  ? 477  PHE   A CD2 1 
ATOM   1413  C  CE1 . PHE   A  1 176 ? -1.603  -12.872 -57.629  1.00 49.73  ? 477  PHE   A CE1 1 
ATOM   1414  C  CE2 . PHE   A  1 176 ? -2.359  -10.681 -58.221  1.00 53.03  ? 477  PHE   A CE2 1 
ATOM   1415  C  CZ  . PHE   A  1 176 ? -1.953  -11.958 -58.595  1.00 49.61  ? 477  PHE   A CZ  1 
ATOM   1416  N  N   . ARG   A  1 177 ? -0.379  -8.879  -52.319  1.00 41.14  ? 478  ARG   A N   1 
ATOM   1417  C  CA  . ARG   A  1 177 ? -0.472  -8.102  -51.088  1.00 45.23  ? 478  ARG   A CA  1 
ATOM   1418  C  C   . ARG   A  1 177 ? -0.763  -6.647  -51.419  1.00 35.85  ? 478  ARG   A C   1 
ATOM   1419  O  O   . ARG   A  1 177 ? -0.188  -6.092  -52.363  1.00 42.72  ? 478  ARG   A O   1 
ATOM   1420  C  CB  . ARG   A  1 177 ? 0.829   -8.163  -50.258  1.00 44.10  ? 478  ARG   A CB  1 
ATOM   1421  C  CG  . ARG   A  1 177 ? 1.115   -9.502  -49.610  1.00 48.48  ? 478  ARG   A CG  1 
ATOM   1422  C  CD  . ARG   A  1 177 ? 0.044   -9.846  -48.593  1.00 42.79  ? 478  ARG   A CD  1 
ATOM   1423  N  NE  . ARG   A  1 177 ? 0.020   -8.906  -47.472  1.00 43.00  ? 478  ARG   A NE  1 
ATOM   1424  C  CZ  . ARG   A  1 177 ? 0.738   -9.055  -46.361  1.00 47.38  ? 478  ARG   A CZ  1 
ATOM   1425  N  NH1 . ARG   A  1 177 ? 1.543   -10.097 -46.230  1.00 44.88  ? 478  ARG   A NH1 1 
ATOM   1426  N  NH2 . ARG   A  1 177 ? 0.653   -8.162  -45.382  1.00 42.90  ? 478  ARG   A NH2 1 
ATOM   1427  N  N   . VAL   A  1 178 ? -1.650  -6.034  -50.643  1.00 32.21  ? 479  VAL   A N   1 
ATOM   1428  C  CA  . VAL   A  1 178 ? -1.699  -4.584  -50.526  1.00 29.77  ? 479  VAL   A CA  1 
ATOM   1429  C  C   . VAL   A  1 178 ? -0.774  -4.206  -49.378  1.00 46.00  ? 479  VAL   A C   1 
ATOM   1430  O  O   . VAL   A  1 178 ? -0.989  -4.632  -48.238  1.00 42.68  ? 479  VAL   A O   1 
ATOM   1431  C  CB  . VAL   A  1 178 ? -3.128  -4.088  -50.269  1.00 35.38  ? 479  VAL   A CB  1 
ATOM   1432  C  CG1 . VAL   A  1 178 ? -3.119  -2.598  -50.081  1.00 33.58  ? 479  VAL   A CG1 1 
ATOM   1433  C  CG2 . VAL   A  1 178 ? -4.050  -4.473  -51.423  1.00 37.76  ? 479  VAL   A CG2 1 
ATOM   1434  N  N   . TRP   A  1 179 ? 0.280   -3.439  -49.673  1.00 46.86  ? 480  TRP   A N   1 
ATOM   1435  C  CA  . TRP   A  1 179 ? 1.232   -3.125  -48.611  1.00 41.88  ? 480  TRP   A CA  1 
ATOM   1436  C  C   . TRP   A  1 179 ? 0.685   -2.075  -47.653  1.00 40.23  ? 480  TRP   A C   1 
ATOM   1437  O  O   . TRP   A  1 179 ? 1.111   -2.028  -46.502  1.00 40.02  ? 480  TRP   A O   1 
ATOM   1438  C  CB  . TRP   A  1 179 ? 2.578   -2.681  -49.199  1.00 39.83  ? 480  TRP   A CB  1 
ATOM   1439  C  CG  . TRP   A  1 179 ? 3.409   -3.825  -49.708  1.00 41.16  ? 480  TRP   A CG  1 
ATOM   1440  C  CD1 . TRP   A  1 179 ? 2.950   -4.966  -50.323  1.00 41.29  ? 480  TRP   A CD1 1 
ATOM   1441  C  CD2 . TRP   A  1 179 ? 4.836   -3.952  -49.648  1.00 43.11  ? 480  TRP   A CD2 1 
ATOM   1442  N  NE1 . TRP   A  1 179 ? 4.003   -5.782  -50.653  1.00 40.44  ? 480  TRP   A NE1 1 
ATOM   1443  C  CE2 . TRP   A  1 179 ? 5.170   -5.189  -50.240  1.00 44.85  ? 480  TRP   A CE2 1 
ATOM   1444  C  CE3 . TRP   A  1 179 ? 5.862   -3.143  -49.151  1.00 45.09  ? 480  TRP   A CE3 1 
ATOM   1445  C  CZ2 . TRP   A  1 179 ? 6.484   -5.637  -50.336  1.00 40.05  ? 480  TRP   A CZ2 1 
ATOM   1446  C  CZ3 . TRP   A  1 179 ? 7.169   -3.589  -49.252  1.00 45.33  ? 480  TRP   A CZ3 1 
ATOM   1447  C  CH2 . TRP   A  1 179 ? 7.468   -4.824  -49.841  1.00 47.09  ? 480  TRP   A CH2 1 
ATOM   1448  N  N   . ASN   A  1 180 ? -0.241  -1.229  -48.103  1.00 40.82  ? 481  ASN   A N   1 
ATOM   1449  C  CA  . ASN   A  1 180 ? -0.914  -0.310  -47.196  1.00 37.68  ? 481  ASN   A CA  1 
ATOM   1450  C  C   . ASN   A  1 180 ? -1.712  -1.090  -46.166  1.00 39.72  ? 481  ASN   A C   1 
ATOM   1451  O  O   . ASN   A  1 180 ? -2.247  -2.164  -46.454  1.00 44.93  ? 481  ASN   A O   1 
ATOM   1452  C  CB  . ASN   A  1 180 ? -1.873  0.613   -47.952  1.00 37.03  ? 481  ASN   A CB  1 
ATOM   1453  C  CG  . ASN   A  1 180 ? -1.239  1.253   -49.178  1.00 37.65  ? 481  ASN   A CG  1 
ATOM   1454  O  OD1 . ASN   A  1 180 ? -0.887  0.572   -50.143  1.00 40.19  ? 481  ASN   A OD1 1 
ATOM   1455  N  ND2 . ASN   A  1 180 ? -1.118  2.574   -49.150  1.00 39.45  ? 481  ASN   A ND2 1 
ATOM   1456  N  N   . SER   A  1 181 ? -1.822  -0.524  -44.957  1.00 31.71  ? 482  SER   A N   1 
ATOM   1457  C  CA  . SER   A  1 181 ? -2.634  -1.168  -43.929  1.00 29.98  ? 482  SER   A CA  1 
ATOM   1458  C  C   . SER   A  1 181 ? -4.109  -0.838  -44.100  1.00 34.35  ? 482  SER   A C   1 
ATOM   1459  O  O   . SER   A  1 181 ? -4.971  -1.655  -43.751  1.00 26.31  ? 482  SER   A O   1 
ATOM   1460  C  CB  . SER   A  1 181 ? -2.141  -0.755  -42.536  1.00 35.78  ? 482  SER   A CB  1 
ATOM   1461  O  OG  . SER   A  1 181 ? -2.140  0.657   -42.415  1.00 32.27  ? 482  SER   A OG  1 
ATOM   1462  N  N   . GLN   A  1 182 ? -4.414  0.354   -44.623  1.00 34.87  ? 483  GLN   A N   1 
ATOM   1463  C  CA  . GLN   A  1 182 ? -5.725  0.695   -45.155  1.00 32.18  ? 483  GLN   A CA  1 
ATOM   1464  C  C   . GLN   A  1 182 ? -5.554  1.309   -46.542  1.00 35.79  ? 483  GLN   A C   1 
ATOM   1465  O  O   . GLN   A  1 182 ? -4.522  1.917   -46.847  1.00 36.73  ? 483  GLN   A O   1 
ATOM   1466  C  CB  . GLN   A  1 182 ? -6.485  1.694   -44.285  1.00 32.94  ? 483  GLN   A CB  1 
ATOM   1467  C  CG  . GLN   A  1 182 ? -6.706  1.297   -42.833  1.00 36.39  ? 483  GLN   A CG  1 
ATOM   1468  C  CD  . GLN   A  1 182 ? -7.248  2.473   -42.025  1.00 46.47  ? 483  GLN   A CD  1 
ATOM   1469  O  OE1 . GLN   A  1 182 ? -8.227  3.128   -42.424  1.00 40.65  ? 483  GLN   A OE1 1 
ATOM   1470  N  NE2 . GLN   A  1 182 ? -6.593  2.771   -40.903  1.00 37.31  ? 483  GLN   A NE2 1 
ATOM   1471  N  N   . LEU   A  1 183 ? -6.593  1.172   -47.372  1.00 37.40  ? 484  LEU   A N   1 
ATOM   1472  C  CA  . LEU   A  1 183 ? -6.540  1.743   -48.716  1.00 37.88  ? 484  LEU   A CA  1 
ATOM   1473  C  C   . LEU   A  1 183 ? -6.280  3.241   -48.667  1.00 34.69  ? 484  LEU   A C   1 
ATOM   1474  O  O   . LEU   A  1 183 ? -5.533  3.769   -49.490  1.00 35.76  ? 484  LEU   A O   1 
ATOM   1475  C  CB  . LEU   A  1 183 ? -7.837  1.448   -49.466  1.00 29.13  ? 484  LEU   A CB  1 
ATOM   1476  C  CG  . LEU   A  1 183 ? -8.132  -0.035  -49.724  1.00 28.15  ? 484  LEU   A CG  1 
ATOM   1477  C  CD1 . LEU   A  1 183 ? -9.407  -0.201  -50.561  1.00 30.69  ? 484  LEU   A CD1 1 
ATOM   1478  C  CD2 . LEU   A  1 183 ? -6.961  -0.714  -50.413  1.00 25.41  ? 484  LEU   A CD2 1 
ATOM   1479  N  N   . ILE   A  1 184 ? -6.841  3.935   -47.676  1.00 38.55  ? 485  ILE   A N   1 
ATOM   1480  C  CA  . ILE   A  1 184 ? -6.701  5.383   -47.559  1.00 31.85  ? 485  ILE   A CA  1 
ATOM   1481  C  C   . ILE   A  1 184 ? -6.209  5.721   -46.154  1.00 41.35  ? 485  ILE   A C   1 
ATOM   1482  O  O   . ILE   A  1 184 ? -6.887  5.421   -45.160  1.00 38.47  ? 485  ILE   A O   1 
ATOM   1483  C  CB  . ILE   A  1 184 ? -8.020  6.102   -47.885  1.00 35.37  ? 485  ILE   A CB  1 
ATOM   1484  C  CG1 . ILE   A  1 184 ? -8.311  5.965   -49.389  1.00 38.16  ? 485  ILE   A CG1 1 
ATOM   1485  C  CG2 . ILE   A  1 184 ? -7.947  7.568   -47.547  1.00 34.79  ? 485  ILE   A CG2 1 
ATOM   1486  C  CD1 . ILE   A  1 184 ? -9.762  6.166   -49.747  1.00 42.35  ? 485  ILE   A CD1 1 
ATOM   1487  N  N   . ARG   A  1 185 ? -5.017  6.319   -46.077  1.00 38.78  ? 486  ARG   A N   1 
ATOM   1488  C  CA  . ARG   A  1 185 ? -4.407  6.782   -44.831  1.00 37.43  ? 486  ARG   A CA  1 
ATOM   1489  C  C   . ARG   A  1 185 ? -3.549  7.999   -45.155  1.00 41.48  ? 486  ARG   A C   1 
ATOM   1490  O  O   . ARG   A  1 185 ? -3.211  8.247   -46.319  1.00 39.70  ? 486  ARG   A O   1 
ATOM   1491  C  CB  . ARG   A  1 185 ? -3.548  5.695   -44.165  1.00 30.64  ? 486  ARG   A CB  1 
ATOM   1492  C  CG  . ARG   A  1 185 ? -4.305  4.451   -43.718  1.00 34.25  ? 486  ARG   A CG  1 
ATOM   1493  C  CD  . ARG   A  1 185 ? -3.506  3.649   -42.683  1.00 37.81  ? 486  ARG   A CD  1 
ATOM   1494  N  NE  . ARG   A  1 185 ? -3.463  4.364   -41.413  1.00 39.73  ? 486  ARG   A NE  1 
ATOM   1495  C  CZ  . ARG   A  1 185 ? -2.947  3.883   -40.285  1.00 43.29  ? 486  ARG   A CZ  1 
ATOM   1496  N  NH1 . ARG   A  1 185 ? -2.412  2.665   -40.243  1.00 35.15  ? 486  ARG   A NH1 1 
ATOM   1497  N  NH2 . ARG   A  1 185 ? -2.971  4.630   -39.192  1.00 37.20  ? 486  ARG   A NH2 1 
ATOM   1498  N  N   . TYR   A  1 186 ? -3.191  8.761   -44.120  1.00 33.75  ? 487  TYR   A N   1 
ATOM   1499  C  CA  . TYR   A  1 186 ? -2.382  9.960   -44.286  1.00 34.95  ? 487  TYR   A CA  1 
ATOM   1500  C  C   . TYR   A  1 186 ? -0.924  9.669   -43.971  1.00 42.59  ? 487  TYR   A C   1 
ATOM   1501  O  O   . TYR   A  1 186 ? -0.613  8.892   -43.063  1.00 47.87  ? 487  TYR   A O   1 
ATOM   1502  C  CB  . TYR   A  1 186 ? -2.883  11.105  -43.398  1.00 41.79  ? 487  TYR   A CB  1 
ATOM   1503  C  CG  . TYR   A  1 186 ? -4.289  11.545  -43.737  1.00 45.63  ? 487  TYR   A CG  1 
ATOM   1504  C  CD1 . TYR   A  1 186 ? -5.316  11.431  -42.804  1.00 42.86  ? 487  TYR   A CD1 1 
ATOM   1505  C  CD2 . TYR   A  1 186 ? -4.599  12.046  -45.004  1.00 42.58  ? 487  TYR   A CD2 1 
ATOM   1506  C  CE1 . TYR   A  1 186 ? -6.609  11.817  -43.109  1.00 47.23  ? 487  TYR   A CE1 1 
ATOM   1507  C  CE2 . TYR   A  1 186 ? -5.883  12.439  -45.317  1.00 39.95  ? 487  TYR   A CE2 1 
ATOM   1508  C  CZ  . TYR   A  1 186 ? -6.894  12.320  -44.372  1.00 46.10  ? 487  TYR   A CZ  1 
ATOM   1509  O  OH  . TYR   A  1 186 ? -8.189  12.705  -44.680  1.00 43.67  ? 487  TYR   A OH  1 
ATOM   1510  N  N   . ALA   A  1 187 ? -0.033  10.320  -44.717  1.00 46.11  ? 488  ALA   A N   1 
ATOM   1511  C  CA  . ALA   A  1 187 ? 1.400   10.131  -44.546  1.00 44.60  ? 488  ALA   A CA  1 
ATOM   1512  C  C   . ALA   A  1 187 ? 1.879   10.731  -43.227  1.00 50.79  ? 488  ALA   A C   1 
ATOM   1513  O  O   . ALA   A  1 187 ? 1.229   11.584  -42.620  1.00 49.26  ? 488  ALA   A O   1 
ATOM   1514  C  CB  . ALA   A  1 187 ? 2.167   10.773  -45.707  1.00 45.57  ? 488  ALA   A CB  1 
ATOM   1515  N  N   . GLY   A  1 188 ? 3.041   10.273  -42.791  1.00 48.42  ? 489  GLY   A N   1 
ATOM   1516  C  CA  . GLY   A  1 188 ? 3.665   10.798  -41.595  1.00 51.72  ? 489  GLY   A CA  1 
ATOM   1517  C  C   . GLY   A  1 188 ? 5.138   11.002  -41.832  1.00 52.60  ? 489  GLY   A C   1 
ATOM   1518  O  O   . GLY   A  1 188 ? 5.791   10.151  -42.446  1.00 54.41  ? 489  GLY   A O   1 
ATOM   1519  N  N   . TYR   A  1 189 ? 5.676   12.124  -41.358  1.00 53.27  ? 490  TYR   A N   1 
ATOM   1520  C  CA  . TYR   A  1 189 ? 7.024   12.535  -41.721  1.00 62.85  ? 490  TYR   A CA  1 
ATOM   1521  C  C   . TYR   A  1 189 ? 7.821   12.869  -40.470  1.00 68.37  ? 490  TYR   A C   1 
ATOM   1522  O  O   . TYR   A  1 189 ? 7.336   13.593  -39.593  1.00 67.78  ? 490  TYR   A O   1 
ATOM   1523  C  CB  . TYR   A  1 189 ? 7.007   13.752  -42.654  1.00 64.66  ? 490  TYR   A CB  1 
ATOM   1524  C  CG  . TYR   A  1 189 ? 6.106   13.638  -43.862  1.00 66.60  ? 490  TYR   A CG  1 
ATOM   1525  C  CD1 . TYR   A  1 189 ? 4.854   14.241  -43.874  1.00 68.00  ? 490  TYR   A CD1 1 
ATOM   1526  C  CD2 . TYR   A  1 189 ? 6.517   12.953  -45.004  1.00 67.46  ? 490  TYR   A CD2 1 
ATOM   1527  C  CE1 . TYR   A  1 189 ? 4.028   14.160  -44.986  1.00 64.48  ? 490  TYR   A CE1 1 
ATOM   1528  C  CE2 . TYR   A  1 189 ? 5.697   12.861  -46.122  1.00 67.77  ? 490  TYR   A CE2 1 
ATOM   1529  C  CZ  . TYR   A  1 189 ? 4.452   13.466  -46.108  1.00 67.09  ? 490  TYR   A CZ  1 
ATOM   1530  O  OH  . TYR   A  1 189 ? 3.633   13.384  -47.216  1.00 54.03  ? 490  TYR   A OH  1 
ATOM   1531  N  N   . LYS   A  1 190 ? 9.048   12.357  -40.404  1.00 68.71  ? 491  LYS   A N   1 
ATOM   1532  C  CA  . LYS   A  1 190 ? 9.974   12.717  -39.340  1.00 72.55  ? 491  LYS   A CA  1 
ATOM   1533  C  C   . LYS   A  1 190 ? 10.545  14.103  -39.630  1.00 79.67  ? 491  LYS   A C   1 
ATOM   1534  O  O   . LYS   A  1 190 ? 11.146  14.327  -40.687  1.00 84.82  ? 491  LYS   A O   1 
ATOM   1535  C  CB  . LYS   A  1 190 ? 11.089  11.677  -39.232  1.00 78.74  ? 491  LYS   A CB  1 
ATOM   1536  C  CG  . LYS   A  1 190 ? 11.627  11.464  -37.827  1.00 89.07  ? 491  LYS   A CG  1 
ATOM   1537  C  CD  . LYS   A  1 190 ? 10.835  10.385  -37.110  1.00 94.70  ? 491  LYS   A CD  1 
ATOM   1538  C  CE  . LYS   A  1 190 ? 10.286  10.877  -35.782  1.00 98.02  ? 491  LYS   A CE  1 
ATOM   1539  N  NZ  . LYS   A  1 190 ? 9.155   10.013  -35.332  1.00 98.08  ? 491  LYS   A NZ  1 
ATOM   1540  N  N   . GLN   A  1 191 ? 10.351  15.037  -38.698  1.00 84.85  ? 492  GLN   A N   1 
ATOM   1541  C  CA  . GLN   A  1 191 ? 10.832  16.397  -38.884  1.00 91.35  ? 492  GLN   A CA  1 
ATOM   1542  C  C   . GLN   A  1 191 ? 12.293  16.525  -38.450  1.00 95.36  ? 492  GLN   A C   1 
ATOM   1543  O  O   . GLN   A  1 191 ? 12.754  15.791  -37.567  1.00 86.62  ? 492  GLN   A O   1 
ATOM   1544  C  CB  . GLN   A  1 191 ? 9.977   17.381  -38.088  1.00 93.54  ? 492  GLN   A CB  1 
ATOM   1545  C  CG  . GLN   A  1 191 ? 8.516   17.435  -38.501  1.00 90.75  ? 492  GLN   A CG  1 
ATOM   1546  C  CD  . GLN   A  1 191 ? 8.294   18.162  -39.816  1.00 90.05  ? 492  GLN   A CD  1 
ATOM   1547  O  OE1 . GLN   A  1 191 ? 8.834   17.783  -40.856  1.00 82.10  ? 492  GLN   A OE1 1 
ATOM   1548  N  NE2 . GLN   A  1 191 ? 7.489   19.215  -39.771  1.00 94.27  ? 492  GLN   A NE2 1 
ATOM   1549  N  N   . PRO   A  1 192 ? 13.036  17.463  -39.053  1.00 100.70 ? 493  PRO   A N   1 
ATOM   1550  C  CA  . PRO   A  1 192 ? 14.446  17.645  -38.662  1.00 98.24  ? 493  PRO   A CA  1 
ATOM   1551  C  C   . PRO   A  1 192 ? 14.649  17.850  -37.169  1.00 101.46 ? 493  PRO   A C   1 
ATOM   1552  O  O   . PRO   A  1 192 ? 15.598  17.296  -36.601  1.00 102.32 ? 493  PRO   A O   1 
ATOM   1553  C  CB  . PRO   A  1 192 ? 14.873  18.882  -39.472  1.00 95.81  ? 493  PRO   A CB  1 
ATOM   1554  C  CG  . PRO   A  1 192 ? 13.592  19.546  -39.903  1.00 92.85  ? 493  PRO   A CG  1 
ATOM   1555  C  CD  . PRO   A  1 192 ? 12.630  18.417  -40.100  1.00 94.08  ? 493  PRO   A CD  1 
ATOM   1556  N  N   . ASP   A  1 193 ? 13.773  18.612  -36.511  1.00 102.37 ? 494  ASP   A N   1 
ATOM   1557  C  CA  . ASP   A  1 193 ? 13.956  18.885  -35.088  1.00 95.45  ? 494  ASP   A CA  1 
ATOM   1558  C  C   . ASP   A  1 193 ? 13.730  17.634  -34.247  1.00 90.98  ? 494  ASP   A C   1 
ATOM   1559  O  O   . ASP   A  1 193 ? 14.490  17.356  -33.312  1.00 97.41  ? 494  ASP   A O   1 
ATOM   1560  C  CB  . ASP   A  1 193 ? 13.029  20.017  -34.645  1.00 99.17  ? 494  ASP   A CB  1 
ATOM   1561  C  CG  . ASP   A  1 193 ? 11.623  19.859  -35.170  1.00 104.76 ? 494  ASP   A CG  1 
ATOM   1562  O  OD1 . ASP   A  1 193 ? 10.749  19.407  -34.402  1.00 100.23 ? 494  ASP   A OD1 1 
ATOM   1563  O  OD2 . ASP   A  1 193 ? 11.395  20.182  -36.359  1.00 115.19 ? 494  ASP   A OD2 1 
ATOM   1564  N  N   . GLY   A  1 194 ? 12.691  16.866  -34.557  1.00 82.73  ? 495  GLY   A N   1 
ATOM   1565  C  CA  . GLY   A  1 194 ? 12.465  15.629  -33.835  1.00 75.87  ? 495  GLY   A CA  1 
ATOM   1566  C  C   . GLY   A  1 194 ? 11.016  15.193  -33.774  1.00 75.77  ? 495  GLY   A C   1 
ATOM   1567  O  O   . GLY   A  1 194 ? 10.733  14.012  -33.546  1.00 76.04  ? 495  GLY   A O   1 
ATOM   1568  N  N   . SER   A  1 195 ? 10.094  16.128  -33.978  1.00 77.31  ? 496  SER   A N   1 
ATOM   1569  C  CA  . SER   A  1 195 ? 8.668   15.830  -33.922  1.00 78.61  ? 496  SER   A CA  1 
ATOM   1570  C  C   . SER   A  1 195 ? 8.250   15.057  -35.176  1.00 76.84  ? 496  SER   A C   1 
ATOM   1571  O  O   . SER   A  1 195 ? 9.079   14.572  -35.954  1.00 71.35  ? 496  SER   A O   1 
ATOM   1572  C  CB  . SER   A  1 195 ? 7.865   17.118  -33.763  1.00 78.42  ? 496  SER   A CB  1 
ATOM   1573  O  OG  . SER   A  1 195 ? 8.095   17.991  -34.858  1.00 82.45  ? 496  SER   A OG  1 
ATOM   1574  N  N   . THR   A  1 196 ? 6.938   14.947  -35.383  1.00 71.29  ? 497  THR   A N   1 
ATOM   1575  C  CA  . THR   A  1 196 ? 6.378   14.246  -36.528  1.00 66.53  ? 497  THR   A CA  1 
ATOM   1576  C  C   . THR   A  1 196 ? 5.249   15.072  -37.121  1.00 65.96  ? 497  THR   A C   1 
ATOM   1577  O  O   . THR   A  1 196 ? 4.418   15.612  -36.385  1.00 64.90  ? 497  THR   A O   1 
ATOM   1578  C  CB  . THR   A  1 196 ? 5.849   12.862  -36.138  1.00 68.87  ? 497  THR   A CB  1 
ATOM   1579  O  OG1 . THR   A  1 196 ? 6.876   12.118  -35.471  1.00 74.59  ? 497  THR   A OG1 1 
ATOM   1580  C  CG2 . THR   A  1 196 ? 5.399   12.095  -37.378  1.00 63.96  ? 497  THR   A CG2 1 
ATOM   1581  N  N   . LEU   A  1 197 ? 5.225   15.164  -38.450  1.00 58.43  ? 498  LEU   A N   1 
ATOM   1582  C  CA  . LEU   A  1 197 ? 4.147   15.811  -39.186  1.00 56.02  ? 498  LEU   A CA  1 
ATOM   1583  C  C   . LEU   A  1 197 ? 3.237   14.753  -39.809  1.00 56.67  ? 498  LEU   A C   1 
ATOM   1584  O  O   . LEU   A  1 197 ? 3.711   13.747  -40.347  1.00 53.68  ? 498  LEU   A O   1 
ATOM   1585  C  CB  . LEU   A  1 197 ? 4.711   16.743  -40.269  1.00 57.74  ? 498  LEU   A CB  1 
ATOM   1586  C  CG  . LEU   A  1 197 ? 3.732   17.299  -41.309  1.00 57.59  ? 498  LEU   A CG  1 
ATOM   1587  C  CD1 . LEU   A  1 197 ? 2.734   18.257  -40.679  1.00 59.48  ? 498  LEU   A CD1 1 
ATOM   1588  C  CD2 . LEU   A  1 197 ? 4.480   17.971  -42.470  1.00 58.32  ? 498  LEU   A CD2 1 
ATOM   1589  N  N   . GLY   A  1 198 ? 1.927   14.980  -39.726  1.00 60.88  ? 499  GLY   A N   1 
ATOM   1590  C  CA  . GLY   A  1 198 ? 0.963   14.014  -40.216  1.00 58.76  ? 499  GLY   A CA  1 
ATOM   1591  C  C   . GLY   A  1 198 ? 0.678   12.903  -39.224  1.00 61.04  ? 499  GLY   A C   1 
ATOM   1592  O  O   . GLY   A  1 198 ? 0.581   13.151  -38.014  1.00 67.00  ? 499  GLY   A O   1 
ATOM   1593  N  N   . ASP   A  1 199 ? 0.569   11.664  -39.718  1.00 54.65  ? 500  ASP   A N   1 
ATOM   1594  C  CA  . ASP   A  1 199 ? 0.168   10.527  -38.896  1.00 47.37  ? 500  ASP   A CA  1 
ATOM   1595  C  C   . ASP   A  1 199 ? 1.397   9.742   -38.452  1.00 46.06  ? 500  ASP   A C   1 
ATOM   1596  O  O   . ASP   A  1 199 ? 1.988   9.023   -39.275  1.00 40.16  ? 500  ASP   A O   1 
ATOM   1597  C  CB  . ASP   A  1 199 ? -0.787  9.627   -39.684  1.00 47.32  ? 500  ASP   A CB  1 
ATOM   1598  C  CG  . ASP   A  1 199 ? -1.484  8.579   -38.810  1.00 48.32  ? 500  ASP   A CG  1 
ATOM   1599  O  OD1 . ASP   A  1 199 ? -0.939  8.222   -37.746  1.00 47.88  ? 500  ASP   A OD1 1 
ATOM   1600  O  OD2 . ASP   A  1 199 ? -2.581  8.104   -39.194  1.00 45.53  ? 500  ASP   A OD2 1 
ATOM   1601  N  N   . PRO   A  1 200 ? 1.795   9.801   -37.172  1.00 47.16  ? 501  PRO   A N   1 
ATOM   1602  C  CA  . PRO   A  1 200 ? 3.033   9.110   -36.753  1.00 37.83  ? 501  PRO   A CA  1 
ATOM   1603  C  C   . PRO   A  1 200 ? 2.990   7.605   -36.949  1.00 41.09  ? 501  PRO   A C   1 
ATOM   1604  O  O   . PRO   A  1 200 ? 4.052   6.980   -37.078  1.00 45.74  ? 501  PRO   A O   1 
ATOM   1605  C  CB  . PRO   A  1 200 ? 3.161   9.480   -35.260  1.00 44.21  ? 501  PRO   A CB  1 
ATOM   1606  C  CG  . PRO   A  1 200 ? 2.364   10.732  -35.107  1.00 44.21  ? 501  PRO   A CG  1 
ATOM   1607  C  CD  . PRO   A  1 200 ? 1.196   10.571  -36.068  1.00 42.18  ? 501  PRO   A CD  1 
ATOM   1608  N  N   . ALA   A  1 201 ? 1.798   7.005   -36.969  1.00 40.73  ? 502  ALA   A N   1 
ATOM   1609  C  CA  . ALA   A  1 201 ? 1.675   5.567   -37.170  1.00 47.33  ? 502  ALA   A CA  1 
ATOM   1610  C  C   . ALA   A  1 201 ? 2.137   5.131   -38.556  1.00 44.46  ? 502  ALA   A C   1 
ATOM   1611  O  O   . ALA   A  1 201 ? 2.452   3.953   -38.746  1.00 43.53  ? 502  ALA   A O   1 
ATOM   1612  C  CB  . ALA   A  1 201 ? 0.225   5.123   -36.950  1.00 43.24  ? 502  ALA   A CB  1 
ATOM   1613  N  N   . ASN   A  1 202 ? 2.207   6.053   -39.515  1.00 44.37  ? 503  ASN   A N   1 
ATOM   1614  C  CA  . ASN   A  1 202 ? 2.570   5.716   -40.884  1.00 48.52  ? 503  ASN   A CA  1 
ATOM   1615  C  C   . ASN   A  1 202 ? 3.941   6.247   -41.278  1.00 54.28  ? 503  ASN   A C   1 
ATOM   1616  O  O   . ASN   A  1 202 ? 4.239   6.342   -42.473  1.00 53.36  ? 503  ASN   A O   1 
ATOM   1617  C  CB  . ASN   A  1 202 ? 1.508   6.239   -41.848  1.00 46.27  ? 503  ASN   A CB  1 
ATOM   1618  C  CG  . ASN   A  1 202 ? 0.172   5.575   -41.640  1.00 40.14  ? 503  ASN   A CG  1 
ATOM   1619  O  OD1 . ASN   A  1 202 ? 0.103   4.373   -41.370  1.00 48.31  ? 503  ASN   A OD1 1 
ATOM   1620  N  ND2 . ASN   A  1 202 ? -0.906  6.348   -41.771  1.00 36.99  ? 503  ASN   A ND2 1 
ATOM   1621  N  N   . VAL   A  1 203 ? 4.784   6.599   -40.302  1.00 52.88  ? 504  VAL   A N   1 
ATOM   1622  C  CA  . VAL   A  1 203 ? 6.107   7.131   -40.626  1.00 55.89  ? 504  VAL   A CA  1 
ATOM   1623  C  C   . VAL   A  1 203 ? 6.914   6.113   -41.420  1.00 53.52  ? 504  VAL   A C   1 
ATOM   1624  O  O   . VAL   A  1 203 ? 7.562   6.452   -42.420  1.00 54.08  ? 504  VAL   A O   1 
ATOM   1625  C  CB  . VAL   A  1 203 ? 6.846   7.555   -39.342  1.00 54.31  ? 504  VAL   A CB  1 
ATOM   1626  C  CG1 . VAL   A  1 203 ? 8.322   7.759   -39.623  1.00 49.24  ? 504  VAL   A CG1 1 
ATOM   1627  C  CG2 . VAL   A  1 203 ? 6.228   8.823   -38.770  1.00 55.39  ? 504  VAL   A CG2 1 
ATOM   1628  N  N   . GLN   A  1 204 ? 6.889   4.848   -40.990  1.00 50.03  ? 505  GLN   A N   1 
ATOM   1629  C  CA  . GLN   A  1 204 ? 7.691   3.840   -41.673  1.00 48.17  ? 505  GLN   A CA  1 
ATOM   1630  C  C   . GLN   A  1 204 ? 7.146   3.555   -43.066  1.00 50.11  ? 505  GLN   A C   1 
ATOM   1631  O  O   . GLN   A  1 204 ? 7.913   3.461   -44.031  1.00 52.12  ? 505  GLN   A O   1 
ATOM   1632  C  CB  . GLN   A  1 204 ? 7.743   2.553   -40.857  1.00 47.78  ? 505  GLN   A CB  1 
ATOM   1633  C  CG  . GLN   A  1 204 ? 8.653   1.503   -41.472  1.00 56.94  ? 505  GLN   A CG  1 
ATOM   1634  C  CD  . GLN   A  1 204 ? 8.620   0.186   -40.724  1.00 61.75  ? 505  GLN   A CD  1 
ATOM   1635  O  OE1 . GLN   A  1 204 ? 7.591   -0.198  -40.164  1.00 58.56  ? 505  GLN   A OE1 1 
ATOM   1636  N  NE2 . GLN   A  1 204 ? 9.750   -0.514  -40.705  1.00 63.69  ? 505  GLN   A NE2 1 
ATOM   1637  N  N   . PHE   A  1 205 ? 5.830   3.404   -43.195  1.00 44.52  ? 506  PHE   A N   1 
ATOM   1638  C  CA  . PHE   A  1 205 ? 5.274   3.153   -44.519  1.00 43.91  ? 506  PHE   A CA  1 
ATOM   1639  C  C   . PHE   A  1 205 ? 5.520   4.337   -45.454  1.00 44.33  ? 506  PHE   A C   1 
ATOM   1640  O  O   . PHE   A  1 205 ? 5.877   4.149   -46.626  1.00 50.49  ? 506  PHE   A O   1 
ATOM   1641  C  CB  . PHE   A  1 205 ? 3.785   2.829   -44.413  1.00 43.19  ? 506  PHE   A CB  1 
ATOM   1642  C  CG  . PHE   A  1 205 ? 3.175   2.420   -45.722  1.00 45.02  ? 506  PHE   A CG  1 
ATOM   1643  C  CD1 . PHE   A  1 205 ? 3.366   1.138   -46.220  1.00 46.35  ? 506  PHE   A CD1 1 
ATOM   1644  C  CD2 . PHE   A  1 205 ? 2.442   3.327   -46.474  1.00 47.01  ? 506  PHE   A CD2 1 
ATOM   1645  C  CE1 . PHE   A  1 205 ? 2.818   0.764   -47.457  1.00 46.78  ? 506  PHE   A CE1 1 
ATOM   1646  C  CE2 . PHE   A  1 205 ? 1.890   2.957   -47.699  1.00 46.97  ? 506  PHE   A CE2 1 
ATOM   1647  C  CZ  . PHE   A  1 205 ? 2.078   1.673   -48.186  1.00 43.34  ? 506  PHE   A CZ  1 
ATOM   1648  N  N   . THR   A  1 206 ? 5.352   5.563   -44.949  1.00 42.26  ? 507  THR   A N   1 
ATOM   1649  C  CA  . THR   A  1 206 ? 5.663   6.747   -45.745  1.00 50.51  ? 507  THR   A CA  1 
ATOM   1650  C  C   . THR   A  1 206 ? 7.109   6.728   -46.232  1.00 56.02  ? 507  THR   A C   1 
ATOM   1651  O  O   . THR   A  1 206 ? 7.389   7.109   -47.375  1.00 54.44  ? 507  THR   A O   1 
ATOM   1652  C  CB  . THR   A  1 206 ? 5.388   8.022   -44.942  1.00 47.75  ? 507  THR   A CB  1 
ATOM   1653  O  OG1 . THR   A  1 206 ? 4.024   8.026   -44.504  1.00 48.55  ? 507  THR   A OG1 1 
ATOM   1654  C  CG2 . THR   A  1 206 ? 5.617   9.257   -45.801  1.00 44.52  ? 507  THR   A CG2 1 
ATOM   1655  N  N   . GLU   A  1 207 ? 8.044   6.284   -45.384  1.00 56.41  ? 508  GLU   A N   1 
ATOM   1656  C  CA  . GLU   A  1 207 ? 9.447   6.236   -45.795  1.00 57.79  ? 508  GLU   A CA  1 
ATOM   1657  C  C   . GLU   A  1 207 ? 9.659   5.236   -46.925  1.00 54.55  ? 508  GLU   A C   1 
ATOM   1658  O  O   . GLU   A  1 207 ? 10.439  5.494   -47.847  1.00 58.72  ? 508  GLU   A O   1 
ATOM   1659  C  CB  . GLU   A  1 207 ? 10.349  5.887   -44.605  1.00 59.96  ? 508  GLU   A CB  1 
ATOM   1660  C  CG  . GLU   A  1 207 ? 10.604  7.032   -43.633  1.00 75.22  ? 508  GLU   A CG  1 
ATOM   1661  C  CD  . GLU   A  1 207 ? 11.501  6.631   -42.451  1.00 86.05  ? 508  GLU   A CD  1 
ATOM   1662  O  OE1 . GLU   A  1 207 ? 12.057  5.508   -42.459  1.00 83.94  ? 508  GLU   A OE1 1 
ATOM   1663  O  OE2 . GLU   A  1 207 ? 11.644  7.448   -41.513  1.00 85.79  ? 508  GLU   A OE2 1 
ATOM   1664  N  N   . ILE   A  1 208 ? 8.991   4.083   -46.855  1.00 55.28  ? 509  ILE   A N   1 
ATOM   1665  C  CA  . ILE   A  1 208 ? 9.087   3.095   -47.923  1.00 48.02  ? 509  ILE   A CA  1 
ATOM   1666  C  C   . ILE   A  1 208 ? 8.601   3.698   -49.234  1.00 53.68  ? 509  ILE   A C   1 
ATOM   1667  O  O   . ILE   A  1 208 ? 9.261   3.573   -50.274  1.00 61.20  ? 509  ILE   A O   1 
ATOM   1668  C  CB  . ILE   A  1 208 ? 8.293   1.829   -47.547  1.00 47.66  ? 509  ILE   A CB  1 
ATOM   1669  C  CG1 . ILE   A  1 208 ? 8.868   1.202   -46.274  1.00 55.44  ? 509  ILE   A CG1 1 
ATOM   1670  C  CG2 . ILE   A  1 208 ? 8.293   0.820   -48.690  1.00 43.58  ? 509  ILE   A CG2 1 
ATOM   1671  C  CD1 . ILE   A  1 208 ? 8.047   0.046   -45.732  1.00 52.50  ? 509  ILE   A CD1 1 
ATOM   1672  N  N   . CYS   A  1 209 ? 7.467   4.403   -49.194  1.00 55.68  ? 510  CYS   A N   1 
ATOM   1673  C  CA  . CYS   A  1 209 ? 6.926   5.026   -50.399  1.00 57.45  ? 510  CYS   A CA  1 
ATOM   1674  C  C   . CYS   A  1 209 ? 7.872   6.081   -50.952  1.00 57.80  ? 510  CYS   A C   1 
ATOM   1675  O  O   . CYS   A  1 209 ? 8.130   6.125   -52.164  1.00 57.70  ? 510  CYS   A O   1 
ATOM   1676  C  CB  . CYS   A  1 209 ? 5.557   5.637   -50.105  1.00 55.84  ? 510  CYS   A CB  1 
ATOM   1677  S  SG  . CYS   A  1 209 ? 4.298   4.426   -49.695  1.00 54.05  ? 510  CYS   A SG  1 
ATOM   1678  N  N   . ILE   A  1 210 ? 8.381   6.958   -50.080  1.00 54.17  ? 511  ILE   A N   1 
ATOM   1679  C  CA  . ILE   A  1 210 ? 9.348   7.963   -50.518  1.00 60.12  ? 511  ILE   A CA  1 
ATOM   1680  C  C   . ILE   A  1 210 ? 10.564  7.281   -51.127  1.00 68.14  ? 511  ILE   A C   1 
ATOM   1681  O  O   . ILE   A  1 210 ? 11.010  7.622   -52.231  1.00 63.96  ? 511  ILE   A O   1 
ATOM   1682  C  CB  . ILE   A  1 210 ? 9.745   8.882   -49.349  1.00 59.52  ? 511  ILE   A CB  1 
ATOM   1683  C  CG1 . ILE   A  1 210 ? 8.559   9.738   -48.919  1.00 62.88  ? 511  ILE   A CG1 1 
ATOM   1684  C  CG2 . ILE   A  1 210 ? 10.908  9.780   -49.754  1.00 58.26  ? 511  ILE   A CG2 1 
ATOM   1685  C  CD1 . ILE   A  1 210 ? 8.837   10.569  -47.684  1.00 68.55  ? 511  ILE   A CD1 1 
ATOM   1686  N  N   . GLN   A  1 211 ? 11.090  6.281   -50.426  1.00 66.41  ? 512  GLN   A N   1 
ATOM   1687  C  CA  . GLN   A  1 211 ? 12.199  5.487   -50.927  1.00 74.83  ? 512  GLN   A CA  1 
ATOM   1688  C  C   . GLN   A  1 211 ? 11.837  4.687   -52.179  1.00 70.41  ? 512  GLN   A C   1 
ATOM   1689  O  O   . GLN   A  1 211 ? 12.735  4.198   -52.869  1.00 78.48  ? 512  GLN   A O   1 
ATOM   1690  C  CB  . GLN   A  1 211 ? 12.691  4.583   -49.795  1.00 88.88  ? 512  GLN   A CB  1 
ATOM   1691  C  CG  . GLN   A  1 211 ? 13.844  3.679   -50.129  1.00 101.59 ? 512  GLN   A CG  1 
ATOM   1692  C  CD  . GLN   A  1 211 ? 13.413  2.235   -50.188  1.00 106.95 ? 512  GLN   A CD  1 
ATOM   1693  O  OE1 . GLN   A  1 211 ? 13.765  1.505   -51.117  1.00 110.57 ? 512  GLN   A OE1 1 
ATOM   1694  N  NE2 . GLN   A  1 211 ? 12.640  1.811   -49.193  1.00 104.95 ? 512  GLN   A NE2 1 
ATOM   1695  N  N   . GLN   A  1 212 ? 10.558  4.568   -52.517  1.00 62.36  ? 513  GLN   A N   1 
ATOM   1696  C  CA  . GLN   A  1 212 ? 10.159  3.916   -53.755  1.00 60.08  ? 513  GLN   A CA  1 
ATOM   1697  C  C   . GLN   A  1 212 ? 9.928   4.901   -54.884  1.00 63.97  ? 513  GLN   A C   1 
ATOM   1698  O  O   . GLN   A  1 212 ? 9.577   4.484   -55.992  1.00 59.43  ? 513  GLN   A O   1 
ATOM   1699  C  CB  . GLN   A  1 212 ? 8.900   3.076   -53.541  1.00 65.25  ? 513  GLN   A CB  1 
ATOM   1700  C  CG  . GLN   A  1 212 ? 9.180   1.723   -52.924  1.00 70.46  ? 513  GLN   A CG  1 
ATOM   1701  C  CD  . GLN   A  1 212 ? 10.289  0.989   -53.645  1.00 75.90  ? 513  GLN   A CD  1 
ATOM   1702  O  OE1 . GLN   A  1 212 ? 11.348  0.735   -53.075  1.00 79.16  ? 513  GLN   A OE1 1 
ATOM   1703  N  NE2 . GLN   A  1 212 ? 10.054  0.647   -54.907  1.00 74.41  ? 513  GLN   A NE2 1 
ATOM   1704  N  N   . GLY   A  1 213 ? 10.127  6.191   -54.640  1.00 66.75  ? 514  GLY   A N   1 
ATOM   1705  C  CA  . GLY   A  1 213 ? 9.949   7.203   -55.657  1.00 59.76  ? 514  GLY   A CA  1 
ATOM   1706  C  C   . GLY   A  1 213 ? 8.755   8.105   -55.448  1.00 63.18  ? 514  GLY   A C   1 
ATOM   1707  O  O   . GLY   A  1 213 ? 8.491   8.954   -56.307  1.00 61.76  ? 514  GLY   A O   1 
ATOM   1708  N  N   . TRP   A  1 214 ? 8.020   7.958   -54.345  1.00 61.48  ? 515  TRP   A N   1 
ATOM   1709  C  CA  . TRP   A  1 214 ? 6.892   8.849   -54.102  1.00 60.38  ? 515  TRP   A CA  1 
ATOM   1710  C  C   . TRP   A  1 214 ? 7.408   10.245  -53.787  1.00 59.86  ? 515  TRP   A C   1 
ATOM   1711  O  O   . TRP   A  1 214 ? 8.347   10.409  -52.996  1.00 57.95  ? 515  TRP   A O   1 
ATOM   1712  C  CB  . TRP   A  1 214 ? 6.012   8.331   -52.959  1.00 53.90  ? 515  TRP   A CB  1 
ATOM   1713  C  CG  . TRP   A  1 214 ? 4.713   9.091   -52.825  1.00 57.42  ? 515  TRP   A CG  1 
ATOM   1714  C  CD1 . TRP   A  1 214 ? 3.779   9.287   -53.798  1.00 60.99  ? 515  TRP   A CD1 1 
ATOM   1715  C  CD2 . TRP   A  1 214 ? 4.208   9.748   -51.652  1.00 58.83  ? 515  TRP   A CD2 1 
ATOM   1716  N  NE1 . TRP   A  1 214 ? 2.727   10.024  -53.310  1.00 58.47  ? 515  TRP   A NE1 1 
ATOM   1717  C  CE2 . TRP   A  1 214 ? 2.966   10.322  -51.996  1.00 56.47  ? 515  TRP   A CE2 1 
ATOM   1718  C  CE3 . TRP   A  1 214 ? 4.683   9.905   -50.349  1.00 59.91  ? 515  TRP   A CE3 1 
ATOM   1719  C  CZ2 . TRP   A  1 214 ? 2.194   11.037  -51.085  1.00 60.43  ? 515  TRP   A CZ2 1 
ATOM   1720  C  CZ3 . TRP   A  1 214 ? 3.914   10.620  -49.441  1.00 63.65  ? 515  TRP   A CZ3 1 
ATOM   1721  C  CH2 . TRP   A  1 214 ? 2.685   11.178  -49.813  1.00 60.97  ? 515  TRP   A CH2 1 
ATOM   1722  N  N   . LYS   A  1 215 ? 6.807   11.247  -54.426  1.00 52.13  ? 516  LYS   A N   1 
ATOM   1723  C  CA  . LYS   A  1 215 ? 7.127   12.642  -54.163  1.00 64.25  ? 516  LYS   A CA  1 
ATOM   1724  C  C   . LYS   A  1 215 ? 6.175   13.163  -53.097  1.00 72.55  ? 516  LYS   A C   1 
ATOM   1725  O  O   . LYS   A  1 215 ? 5.004   13.441  -53.386  1.00 81.31  ? 516  LYS   A O   1 
ATOM   1726  C  CB  . LYS   A  1 215 ? 7.031   13.482  -55.433  1.00 73.19  ? 516  LYS   A CB  1 
ATOM   1727  C  CG  . LYS   A  1 215 ? 8.157   13.234  -56.418  1.00 84.91  ? 516  LYS   A CG  1 
ATOM   1728  C  CD  . LYS   A  1 215 ? 9.507   13.567  -55.794  1.00 91.09  ? 516  LYS   A CD  1 
ATOM   1729  C  CE  . LYS   A  1 215 ? 10.599  13.723  -56.850  1.00 96.56  ? 516  LYS   A CE  1 
ATOM   1730  N  NZ  . LYS   A  1 215 ? 10.937  12.442  -57.526  1.00 96.53  ? 516  LYS   A NZ  1 
ATOM   1731  N  N   . PRO   A  1 216 ? 6.633   13.293  -51.860  1.00 65.80  ? 517  PRO   A N   1 
ATOM   1732  C  CA  . PRO   A  1 216 ? 5.745   13.704  -50.784  1.00 66.02  ? 517  PRO   A CA  1 
ATOM   1733  C  C   . PRO   A  1 216 ? 5.416   15.181  -50.882  1.00 67.05  ? 517  PRO   A C   1 
ATOM   1734  O  O   . PRO   A  1 216 ? 6.315   16.019  -51.035  1.00 64.76  ? 517  PRO   A O   1 
ATOM   1735  C  CB  . PRO   A  1 216 ? 6.566   13.399  -49.524  1.00 69.59  ? 517  PRO   A CB  1 
ATOM   1736  C  CG  . PRO   A  1 216 ? 7.981   13.529  -49.972  1.00 75.52  ? 517  PRO   A CG  1 
ATOM   1737  C  CD  . PRO   A  1 216 ? 8.007   13.045  -51.391  1.00 69.00  ? 517  PRO   A CD  1 
ATOM   1738  N  N   . PRO   A  1 217 ? 4.134   15.542  -50.814  1.00 69.65  ? 518  PRO   A N   1 
ATOM   1739  C  CA  . PRO   A  1 217 ? 3.781   16.952  -50.572  1.00 68.98  ? 518  PRO   A CA  1 
ATOM   1740  C  C   . PRO   A  1 217 ? 4.157   17.446  -49.171  1.00 72.60  ? 518  PRO   A C   1 
ATOM   1741  O  O   . PRO   A  1 217 ? 4.148   18.663  -48.940  1.00 74.01  ? 518  PRO   A O   1 
ATOM   1742  C  CB  . PRO   A  1 217 ? 2.262   16.981  -50.792  1.00 63.95  ? 518  PRO   A CB  1 
ATOM   1743  C  CG  . PRO   A  1 217 ? 1.817   15.546  -50.711  1.00 63.80  ? 518  PRO   A CG  1 
ATOM   1744  C  CD  . PRO   A  1 217 ? 2.968   14.710  -51.153  1.00 64.23  ? 518  PRO   A CD  1 
ATOM   1745  N  N   . ARG   A  1 218 ? 4.490   16.547  -48.243  1.00 66.17  ? 519  ARG   A N   1 
ATOM   1746  C  CA  . ARG   A  1 218 ? 4.982   16.913  -46.915  1.00 72.74  ? 519  ARG   A CA  1 
ATOM   1747  C  C   . ARG   A  1 218 ? 4.002   17.831  -46.186  1.00 73.04  ? 519  ARG   A C   1 
ATOM   1748  O  O   . ARG   A  1 218 ? 4.366   18.894  -45.679  1.00 71.97  ? 519  ARG   A O   1 
ATOM   1749  C  CB  . ARG   A  1 218 ? 6.375   17.545  -47.000  1.00 79.59  ? 519  ARG   A CB  1 
ATOM   1750  C  CG  . ARG   A  1 218 ? 7.425   16.642  -47.648  1.00 80.37  ? 519  ARG   A CG  1 
ATOM   1751  C  CD  . ARG   A  1 218 ? 8.824   16.903  -47.087  1.00 82.41  ? 519  ARG   A CD  1 
ATOM   1752  N  NE  . ARG   A  1 218 ? 9.291   15.826  -46.212  1.00 87.94  ? 519  ARG   A NE  1 
ATOM   1753  C  CZ  . ARG   A  1 218 ? 10.134  14.863  -46.585  1.00 92.30  ? 519  ARG   A CZ  1 
ATOM   1754  N  NH1 . ARG   A  1 218 ? 10.499  13.923  -45.720  1.00 92.19  ? 519  ARG   A NH1 1 
ATOM   1755  N  NH2 . ARG   A  1 218 ? 10.613  14.839  -47.823  1.00 91.93  ? 519  ARG   A NH2 1 
ATOM   1756  N  N   . GLY   A  1 219 ? 2.738   17.406  -46.140  1.00 72.99  ? 520  GLY   A N   1 
ATOM   1757  C  CA  . GLY   A  1 219 ? 1.711   18.080  -45.384  1.00 69.94  ? 520  GLY   A CA  1 
ATOM   1758  C  C   . GLY   A  1 219 ? 1.177   17.224  -44.249  1.00 64.35  ? 520  GLY   A C   1 
ATOM   1759  O  O   . GLY   A  1 219 ? 1.660   16.123  -43.978  1.00 60.92  ? 520  GLY   A O   1 
ATOM   1760  N  N   . ARG   A  1 220 ? 0.140   17.748  -43.588  1.00 64.18  ? 521  ARG   A N   1 
ATOM   1761  C  CA  . ARG   A  1 220 ? -0.426  17.079  -42.418  1.00 53.59  ? 521  ARG   A CA  1 
ATOM   1762  C  C   . ARG   A  1 220 ? -1.431  15.993  -42.781  1.00 49.84  ? 521  ARG   A C   1 
ATOM   1763  O  O   . ARG   A  1 220 ? -1.670  15.090  -41.971  1.00 44.81  ? 521  ARG   A O   1 
ATOM   1764  C  CB  . ARG   A  1 220 ? -1.085  18.112  -41.497  1.00 63.81  ? 521  ARG   A CB  1 
ATOM   1765  C  CG  . ARG   A  1 220 ? -1.561  17.563  -40.156  1.00 60.82  ? 521  ARG   A CG  1 
ATOM   1766  C  CD  . ARG   A  1 220 ? -1.637  18.660  -39.109  1.00 65.74  ? 521  ARG   A CD  1 
ATOM   1767  N  NE  . ARG   A  1 220 ? -1.619  18.114  -37.754  1.00 64.51  ? 521  ARG   A NE  1 
ATOM   1768  C  CZ  . ARG   A  1 220 ? -2.522  18.388  -36.816  1.00 70.58  ? 521  ARG   A CZ  1 
ATOM   1769  N  NH1 . ARG   A  1 220 ? -3.522  19.222  -37.075  1.00 76.41  ? 521  ARG   A NH1 1 
ATOM   1770  N  NH2 . ARG   A  1 220 ? -2.416  17.832  -35.614  1.00 61.79  ? 521  ARG   A NH2 1 
ATOM   1771  N  N   . PHE   A  1 221 ? -2.022  16.051  -43.980  1.00 45.09  ? 522  PHE   A N   1 
ATOM   1772  C  CA  . PHE   A  1 221 ? -3.036  15.098  -44.422  1.00 48.11  ? 522  PHE   A CA  1 
ATOM   1773  C  C   . PHE   A  1 221 ? -2.787  14.759  -45.895  1.00 55.10  ? 522  PHE   A C   1 
ATOM   1774  O  O   . PHE   A  1 221 ? -3.587  15.067  -46.786  1.00 65.55  ? 522  PHE   A O   1 
ATOM   1775  C  CB  . PHE   A  1 221 ? -4.451  15.644  -44.223  1.00 51.88  ? 522  PHE   A CB  1 
ATOM   1776  C  CG  . PHE   A  1 221 ? -4.792  15.951  -42.790  1.00 55.95  ? 522  PHE   A CG  1 
ATOM   1777  C  CD1 . PHE   A  1 221 ? -4.814  17.259  -42.337  1.00 56.78  ? 522  PHE   A CD1 1 
ATOM   1778  C  CD2 . PHE   A  1 221 ? -5.097  14.933  -41.900  1.00 54.11  ? 522  PHE   A CD2 1 
ATOM   1779  C  CE1 . PHE   A  1 221 ? -5.134  17.549  -41.026  1.00 59.55  ? 522  PHE   A CE1 1 
ATOM   1780  C  CE2 . PHE   A  1 221 ? -5.418  15.217  -40.587  1.00 59.51  ? 522  PHE   A CE2 1 
ATOM   1781  C  CZ  . PHE   A  1 221 ? -5.432  16.528  -40.149  1.00 56.64  ? 522  PHE   A CZ  1 
ATOM   1782  N  N   . ASP   A  1 222 ? -1.649  14.122  -46.163  1.00 51.62  ? 523  ASP   A N   1 
ATOM   1783  C  CA  . ASP   A  1 222 ? -1.290  13.713  -47.518  1.00 54.25  ? 523  ASP   A CA  1 
ATOM   1784  C  C   . ASP   A  1 222 ? -1.769  12.284  -47.710  1.00 49.31  ? 523  ASP   A C   1 
ATOM   1785  O  O   . ASP   A  1 222 ? -1.258  11.365  -47.059  1.00 45.49  ? 523  ASP   A O   1 
ATOM   1786  C  CB  . ASP   A  1 222 ? 0.216   13.816  -47.745  1.00 61.89  ? 523  ASP   A CB  1 
ATOM   1787  C  CG  . ASP   A  1 222 ? 0.736   15.235  -47.619  1.00 60.60  ? 523  ASP   A CG  1 
ATOM   1788  O  OD1 . ASP   A  1 222 ? -0.074  16.180  -47.739  1.00 58.97  ? 523  ASP   A OD1 1 
ATOM   1789  O  OD2 . ASP   A  1 222 ? 1.961   15.404  -47.417  1.00 55.01  ? 523  ASP   A OD2 1 
ATOM   1790  N  N   . VAL   A  1 223 ? -2.762  12.093  -48.587  1.00 46.96  ? 524  VAL   A N   1 
ATOM   1791  C  CA  . VAL   A  1 223 ? -3.232  10.740  -48.866  1.00 46.78  ? 524  VAL   A CA  1 
ATOM   1792  C  C   . VAL   A  1 223 ? -2.070  9.930   -49.416  1.00 43.16  ? 524  VAL   A C   1 
ATOM   1793  O  O   . VAL   A  1 223 ? -1.399  10.345  -50.363  1.00 44.72  ? 524  VAL   A O   1 
ATOM   1794  C  CB  . VAL   A  1 223 ? -4.424  10.760  -49.836  1.00 44.69  ? 524  VAL   A CB  1 
ATOM   1795  C  CG1 . VAL   A  1 223 ? -4.858  9.337   -50.153  1.00 37.03  ? 524  VAL   A CG1 1 
ATOM   1796  C  CG2 . VAL   A  1 223 ? -5.598  11.557  -49.240  1.00 35.90  ? 524  VAL   A CG2 1 
ATOM   1797  N  N   . LEU   A  1 224 ? -1.785  8.797   -48.785  1.00 42.18  ? 525  LEU   A N   1 
ATOM   1798  C  CA  . LEU   A  1 224 ? -0.677  7.976   -49.233  1.00 40.23  ? 525  LEU   A CA  1 
ATOM   1799  C  C   . LEU   A  1 224 ? -1.001  7.332   -50.577  1.00 41.33  ? 525  LEU   A C   1 
ATOM   1800  O  O   . LEU   A  1 224 ? -2.170  7.146   -50.920  1.00 37.57  ? 525  LEU   A O   1 
ATOM   1801  C  CB  . LEU   A  1 224 ? -0.366  6.893   -48.210  1.00 37.75  ? 525  LEU   A CB  1 
ATOM   1802  C  CG  . LEU   A  1 224 ? 0.459   7.368   -47.021  1.00 40.51  ? 525  LEU   A CG  1 
ATOM   1803  C  CD1 . LEU   A  1 224 ? 0.137   6.512   -45.807  1.00 38.70  ? 525  LEU   A CD1 1 
ATOM   1804  C  CD2 . LEU   A  1 224 ? 1.953   7.315   -47.376  1.00 42.26  ? 525  LEU   A CD2 1 
ATOM   1805  N  N   . PRO   A  1 225 ? 0.017   6.977   -51.351  1.00 38.00  ? 526  PRO   A N   1 
ATOM   1806  C  CA  . PRO   A  1 225 ? -0.216  6.198   -52.570  1.00 36.64  ? 526  PRO   A CA  1 
ATOM   1807  C  C   . PRO   A  1 225 ? -0.499  4.745   -52.214  1.00 42.56  ? 526  PRO   A C   1 
ATOM   1808  O  O   . PRO   A  1 225 ? -0.269  4.296   -51.090  1.00 42.03  ? 526  PRO   A O   1 
ATOM   1809  C  CB  . PRO   A  1 225 ? 1.109   6.341   -53.326  1.00 39.02  ? 526  PRO   A CB  1 
ATOM   1810  C  CG  . PRO   A  1 225 ? 2.124   6.446   -52.219  1.00 40.92  ? 526  PRO   A CG  1 
ATOM   1811  C  CD  . PRO   A  1 225 ? 1.448   7.284   -51.164  1.00 39.61  ? 526  PRO   A CD  1 
ATOM   1812  N  N   . LEU   A  1 226 ? -1.015  4.007   -53.192  1.00 37.00  ? 527  LEU   A N   1 
ATOM   1813  C  CA  . LEU   A  1 226 ? -1.145  2.564   -53.043  1.00 40.15  ? 527  LEU   A CA  1 
ATOM   1814  C  C   . LEU   A  1 226 ? 0.155   1.871   -53.437  1.00 37.16  ? 527  LEU   A C   1 
ATOM   1815  O  O   . LEU   A  1 226 ? 0.794   2.238   -54.427  1.00 48.52  ? 527  LEU   A O   1 
ATOM   1816  C  CB  . LEU   A  1 226 ? -2.302  2.031   -53.885  1.00 38.75  ? 527  LEU   A CB  1 
ATOM   1817  C  CG  . LEU   A  1 226 ? -3.711  2.431   -53.444  1.00 39.20  ? 527  LEU   A CG  1 
ATOM   1818  C  CD1 . LEU   A  1 226 ? -4.725  1.993   -54.505  1.00 32.99  ? 527  LEU   A CD1 1 
ATOM   1819  C  CD2 . LEU   A  1 226 ? -4.082  1.862   -52.063  1.00 31.86  ? 527  LEU   A CD2 1 
ATOM   1820  N  N   . LEU   A  1 227 ? 0.555   0.880   -52.642  1.00 44.22  ? 528  LEU   A N   1 
ATOM   1821  C  CA  . LEU   A  1 227 ? 1.743   0.064   -52.905  1.00 43.39  ? 528  LEU   A CA  1 
ATOM   1822  C  C   . LEU   A  1 227 ? 1.259   -1.366  -53.086  1.00 45.00  ? 528  LEU   A C   1 
ATOM   1823  O  O   . LEU   A  1 227 ? 0.950   -2.046  -52.102  1.00 41.12  ? 528  LEU   A O   1 
ATOM   1824  C  CB  . LEU   A  1 227 ? 2.751   0.146   -51.769  1.00 46.19  ? 528  LEU   A CB  1 
ATOM   1825  C  CG  . LEU   A  1 227 ? 4.224   0.492   -52.011  1.00 50.44  ? 528  LEU   A CG  1 
ATOM   1826  C  CD1 . LEU   A  1 227 ? 5.086   -0.056  -50.861  1.00 49.91  ? 528  LEU   A CD1 1 
ATOM   1827  C  CD2 . LEU   A  1 227 ? 4.727   0.037   -53.369  1.00 55.40  ? 528  LEU   A CD2 1 
ATOM   1828  N  N   . LEU   A  1 228 ? 1.218   -1.822  -54.335  1.00 50.21  ? 529  LEU   A N   1 
ATOM   1829  C  CA  . LEU   A  1 228 ? 0.508   -3.036  -54.718  1.00 49.04  ? 529  LEU   A CA  1 
ATOM   1830  C  C   . LEU   A  1 228 ? 1.479   -4.102  -55.205  1.00 47.09  ? 529  LEU   A C   1 
ATOM   1831  O  O   . LEU   A  1 228 ? 2.317   -3.834  -56.079  1.00 42.94  ? 529  LEU   A O   1 
ATOM   1832  C  CB  . LEU   A  1 228 ? -0.525  -2.723  -55.805  1.00 34.03  ? 529  LEU   A CB  1 
ATOM   1833  C  CG  . LEU   A  1 228 ? -1.497  -1.620  -55.364  1.00 33.98  ? 529  LEU   A CG  1 
ATOM   1834  C  CD1 . LEU   A  1 228 ? -2.627  -1.473  -56.356  1.00 30.37  ? 529  LEU   A CD1 1 
ATOM   1835  C  CD2 . LEU   A  1 228 ? -2.053  -1.859  -53.937  1.00 32.34  ? 529  LEU   A CD2 1 
ATOM   1836  N  N   . GLN   A  1 229 ? 1.341   -5.311  -54.654  1.00 41.66  ? 530  GLN   A N   1 
ATOM   1837  C  CA  . GLN   A  1 229 ? 2.173   -6.455  -55.014  1.00 43.38  ? 530  GLN   A CA  1 
ATOM   1838  C  C   . GLN   A  1 229 ? 1.315   -7.572  -55.593  1.00 37.96  ? 530  GLN   A C   1 
ATOM   1839  O  O   . GLN   A  1 229 ? 0.430   -8.100  -54.910  1.00 39.12  ? 530  GLN   A O   1 
ATOM   1840  C  CB  . GLN   A  1 229 ? 2.948   -6.971  -53.804  1.00 40.97  ? 530  GLN   A CB  1 
ATOM   1841  C  CG  . GLN   A  1 229 ? 3.604   -8.310  -54.053  1.00 47.02  ? 530  GLN   A CG  1 
ATOM   1842  C  CD  . GLN   A  1 229 ? 4.331   -8.822  -52.825  1.00 45.81  ? 530  GLN   A CD  1 
ATOM   1843  O  OE1 . GLN   A  1 229 ? 4.007   -8.440  -51.703  1.00 41.24  ? 530  GLN   A OE1 1 
ATOM   1844  N  NE2 . GLN   A  1 229 ? 5.327   -9.676  -53.034  1.00 52.40  ? 530  GLN   A NE2 1 
ATOM   1845  N  N   . ALA   A  1 230 ? 1.607   -7.952  -56.837  1.00 40.22  ? 531  ALA   A N   1 
ATOM   1846  C  CA  . ALA   A  1 230 ? 0.899   -9.006  -57.556  1.00 40.36  ? 531  ALA   A CA  1 
ATOM   1847  C  C   . ALA   A  1 230 ? 1.859   -10.149 -57.847  1.00 45.68  ? 531  ALA   A C   1 
ATOM   1848  O  O   . ALA   A  1 230 ? 2.989   -9.912  -58.283  1.00 44.40  ? 531  ALA   A O   1 
ATOM   1849  C  CB  . ALA   A  1 230 ? 0.320   -8.480  -58.875  1.00 49.15  ? 531  ALA   A CB  1 
ATOM   1850  N  N   . ASN   A  1 231 ? 1.404   -11.380 -57.601  1.00 44.04  ? 532  ASN   A N   1 
ATOM   1851  C  CA  . ASN   A  1 231 ? 2.152   -12.601 -57.930  1.00 44.48  ? 532  ASN   A CA  1 
ATOM   1852  C  C   . ASN   A  1 231 ? 3.600   -12.553 -57.432  1.00 49.77  ? 532  ASN   A C   1 
ATOM   1853  O  O   . ASN   A  1 231 ? 4.536   -12.952 -58.127  1.00 56.64  ? 532  ASN   A O   1 
ATOM   1854  C  CB  . ASN   A  1 231 ? 2.100   -12.885 -59.428  1.00 59.66  ? 532  ASN   A CB  1 
ATOM   1855  C  CG  . ASN   A  1 231 ? 2.226   -14.363 -59.736  1.00 76.73  ? 532  ASN   A CG  1 
ATOM   1856  O  OD1 . ASN   A  1 231 ? 1.689   -15.205 -59.018  1.00 83.62  ? 532  ASN   A OD1 1 
ATOM   1857  N  ND2 . ASN   A  1 231 ? 2.951   -14.688 -60.802  1.00 82.30  ? 532  ASN   A ND2 1 
ATOM   1858  N  N   . GLY   A  1 232 ? 3.786   -12.069 -56.203  1.00 46.07  ? 533  GLY   A N   1 
ATOM   1859  C  CA  . GLY   A  1 232 ? 5.089   -12.060 -55.573  1.00 47.22  ? 533  GLY   A CA  1 
ATOM   1860  C  C   . GLY   A  1 232 ? 6.102   -11.079 -56.125  1.00 55.04  ? 533  GLY   A C   1 
ATOM   1861  O  O   . GLY   A  1 232 ? 7.222   -11.020 -55.604  1.00 59.19  ? 533  GLY   A O   1 
ATOM   1862  N  N   . ASN   A  1 233 ? 5.766   -10.303 -57.148  1.00 53.51  ? 534  ASN   A N   1 
ATOM   1863  C  CA  . ASN   A  1 233 ? 6.744   -9.382  -57.705  1.00 52.73  ? 534  ASN   A CA  1 
ATOM   1864  C  C   . ASN   A  1 233 ? 6.916   -8.164  -56.793  1.00 56.18  ? 534  ASN   A C   1 
ATOM   1865  O  O   . ASN   A  1 233 ? 6.180   -7.970  -55.819  1.00 51.11  ? 534  ASN   A O   1 
ATOM   1866  C  CB  . ASN   A  1 233 ? 6.323   -8.977  -59.115  1.00 60.00  ? 534  ASN   A CB  1 
ATOM   1867  C  CG  . ASN   A  1 233 ? 6.111   -10.183 -60.014  1.00 64.06  ? 534  ASN   A CG  1 
ATOM   1868  O  OD1 . ASN   A  1 233 ? 6.999   -11.022 -60.163  1.00 68.59  ? 534  ASN   A OD1 1 
ATOM   1869  N  ND2 . ASN   A  1 233 ? 4.919   -10.300 -60.574  1.00 63.11  ? 534  ASN   A ND2 1 
ATOM   1870  N  N   . ASP   A  1 234 ? 7.921   -7.348  -57.106  1.00 56.89  ? 535  ASP   A N   1 
ATOM   1871  C  CA  . ASP   A  1 234 ? 8.142   -6.121  -56.350  1.00 57.83  ? 535  ASP   A CA  1 
ATOM   1872  C  C   . ASP   A  1 234 ? 6.876   -5.264  -56.372  1.00 55.00  ? 535  ASP   A C   1 
ATOM   1873  O  O   . ASP   A  1 234 ? 6.162   -5.235  -57.379  1.00 54.97  ? 535  ASP   A O   1 
ATOM   1874  C  CB  . ASP   A  1 234 ? 9.314   -5.315  -56.926  1.00 66.64  ? 535  ASP   A CB  1 
ATOM   1875  C  CG  . ASP   A  1 234 ? 10.674  -5.964  -56.680  1.00 68.46  ? 535  ASP   A CG  1 
ATOM   1876  O  OD1 . ASP   A  1 234 ? 11.606  -5.694  -57.467  1.00 74.53  ? 535  ASP   A OD1 1 
ATOM   1877  O  OD2 . ASP   A  1 234 ? 10.821  -6.736  -55.713  1.00 71.14  ? 535  ASP   A OD2 1 
ATOM   1878  N  N   . PRO   A  1 235 ? 6.557   -4.573  -55.285  1.00 56.78  ? 536  PRO   A N   1 
ATOM   1879  C  CA  . PRO   A  1 235 ? 5.358   -3.731  -55.279  1.00 53.91  ? 536  PRO   A CA  1 
ATOM   1880  C  C   . PRO   A  1 235 ? 5.553   -2.460  -56.093  1.00 53.94  ? 536  PRO   A C   1 
ATOM   1881  O  O   . PRO   A  1 235 ? 6.674   -2.007  -56.341  1.00 53.36  ? 536  PRO   A O   1 
ATOM   1882  C  CB  . PRO   A  1 235 ? 5.149   -3.424  -53.791  1.00 53.64  ? 536  PRO   A CB  1 
ATOM   1883  C  CG  . PRO   A  1 235 ? 6.493   -3.546  -53.190  1.00 55.31  ? 536  PRO   A CG  1 
ATOM   1884  C  CD  . PRO   A  1 235 ? 7.186   -4.646  -53.957  1.00 53.54  ? 536  PRO   A CD  1 
ATOM   1885  N  N   . GLU   A  1 236 ? 4.425   -1.880  -56.513  1.00 47.28  ? 537  GLU   A N   1 
ATOM   1886  C  CA  . GLU   A  1 236 ? 4.415   -0.717  -57.389  1.00 46.17  ? 537  GLU   A CA  1 
ATOM   1887  C  C   . GLU   A  1 236 ? 3.491   0.365   -56.839  1.00 42.05  ? 537  GLU   A C   1 
ATOM   1888  O  O   . GLU   A  1 236 ? 2.429   0.066   -56.292  1.00 44.14  ? 537  GLU   A O   1 
ATOM   1889  C  CB  . GLU   A  1 236 ? 3.973   -1.114  -58.807  1.00 42.62  ? 537  GLU   A CB  1 
ATOM   1890  C  CG  . GLU   A  1 236 ? 4.688   -2.349  -59.337  1.00 46.06  ? 537  GLU   A CG  1 
ATOM   1891  C  CD  . GLU   A  1 236 ? 4.197   -2.771  -60.727  1.00 57.77  ? 537  GLU   A CD  1 
ATOM   1892  O  OE1 . GLU   A  1 236 ? 3.681   -1.911  -61.484  1.00 58.47  ? 537  GLU   A OE1 1 
ATOM   1893  O  OE2 . GLU   A  1 236 ? 4.327   -3.971  -61.058  1.00 58.19  ? 537  GLU   A OE2 1 
ATOM   1894  N  N   . LEU   A  1 237 ? 3.893   1.625   -57.013  1.00 50.01  ? 538  LEU   A N   1 
ATOM   1895  C  CA  . LEU   A  1 237 ? 3.143   2.767   -56.498  1.00 42.15  ? 538  LEU   A CA  1 
ATOM   1896  C  C   . LEU   A  1 237 ? 2.083   3.239   -57.487  1.00 42.72  ? 538  LEU   A C   1 
ATOM   1897  O  O   . LEU   A  1 237 ? 2.322   3.296   -58.697  1.00 47.68  ? 538  LEU   A O   1 
ATOM   1898  C  CB  . LEU   A  1 237 ? 4.085   3.935   -56.189  1.00 46.03  ? 538  LEU   A CB  1 
ATOM   1899  C  CG  . LEU   A  1 237 ? 5.048   3.818   -55.002  1.00 47.87  ? 538  LEU   A CG  1 
ATOM   1900  C  CD1 . LEU   A  1 237 ? 6.113   4.911   -55.061  1.00 48.43  ? 538  LEU   A CD1 1 
ATOM   1901  C  CD2 . LEU   A  1 237 ? 4.277   3.875   -53.696  1.00 41.26  ? 538  LEU   A CD2 1 
ATOM   1902  N  N   . PHE   A  1 238 ? 0.916   3.604   -56.949  1.00 40.24  ? 539  PHE   A N   1 
ATOM   1903  C  CA  . PHE   A  1 238 ? -0.194  4.181   -57.696  1.00 37.89  ? 539  PHE   A CA  1 
ATOM   1904  C  C   . PHE   A  1 238 ? -0.859  5.253   -56.852  1.00 40.96  ? 539  PHE   A C   1 
ATOM   1905  O  O   . PHE   A  1 238 ? -1.103  5.045   -55.661  1.00 43.97  ? 539  PHE   A O   1 
ATOM   1906  C  CB  . PHE   A  1 238 ? -1.249  3.131   -58.061  1.00 39.33  ? 539  PHE   A CB  1 
ATOM   1907  C  CG  . PHE   A  1 238 ? -0.715  1.994   -58.864  1.00 45.25  ? 539  PHE   A CG  1 
ATOM   1908  C  CD1 . PHE   A  1 238 ? -0.129  0.902   -58.238  1.00 42.80  ? 539  PHE   A CD1 1 
ATOM   1909  C  CD2 . PHE   A  1 238 ? -0.796  2.015   -60.254  1.00 39.12  ? 539  PHE   A CD2 1 
ATOM   1910  C  CE1 . PHE   A  1 238 ? 0.373   -0.156  -58.985  1.00 43.94  ? 539  PHE   A CE1 1 
ATOM   1911  C  CE2 . PHE   A  1 238 ? -0.292  0.966   -61.005  1.00 43.82  ? 539  PHE   A CE2 1 
ATOM   1912  C  CZ  . PHE   A  1 238 ? 0.286   -0.123  -60.373  1.00 45.08  ? 539  PHE   A CZ  1 
ATOM   1913  N  N   . GLN   A  1 239 ? -1.178  6.383   -57.465  1.00 43.58  ? 540  GLN   A N   1 
ATOM   1914  C  CA  . GLN   A  1 239 ? -1.936  7.431   -56.793  1.00 49.70  ? 540  GLN   A CA  1 
ATOM   1915  C  C   . GLN   A  1 239 ? -3.430  7.210   -57.022  1.00 46.34  ? 540  GLN   A C   1 
ATOM   1916  O  O   . GLN   A  1 239 ? -3.877  7.110   -58.170  1.00 43.18  ? 540  GLN   A O   1 
ATOM   1917  C  CB  . GLN   A  1 239 ? -1.507  8.807   -57.295  1.00 47.97  ? 540  GLN   A CB  1 
ATOM   1918  C  CG  . GLN   A  1 239 ? -2.326  9.942   -56.735  1.00 61.06  ? 540  GLN   A CG  1 
ATOM   1919  C  CD  . GLN   A  1 239 ? -2.532  11.043  -57.748  1.00 75.93  ? 540  GLN   A CD  1 
ATOM   1920  O  OE1 . GLN   A  1 239 ? -3.139  10.827  -58.805  1.00 82.22  ? 540  GLN   A OE1 1 
ATOM   1921  N  NE2 . GLN   A  1 239 ? -2.019  12.230  -57.444  1.00 75.87  ? 540  GLN   A NE2 1 
ATOM   1922  N  N   . ILE   A  1 240 ? -4.194  7.120   -55.936  1.00 47.11  ? 541  ILE   A N   1 
ATOM   1923  C  CA  . ILE   A  1 240 ? -5.658  7.028   -56.045  1.00 41.17  ? 541  ILE   A CA  1 
ATOM   1924  C  C   . ILE   A  1 240 ? -6.182  8.349   -56.590  1.00 45.80  ? 541  ILE   A C   1 
ATOM   1925  O  O   . ILE   A  1 240 ? -5.861  9.410   -56.020  1.00 48.37  ? 541  ILE   A O   1 
ATOM   1926  C  CB  . ILE   A  1 240 ? -6.284  6.725   -54.679  1.00 35.56  ? 541  ILE   A CB  1 
ATOM   1927  C  CG1 . ILE   A  1 240 ? -5.598  5.541   -54.002  1.00 41.05  ? 541  ILE   A CG1 1 
ATOM   1928  C  CG2 . ILE   A  1 240 ? -7.772  6.453   -54.830  1.00 34.19  ? 541  ILE   A CG2 1 
ATOM   1929  C  CD1 . ILE   A  1 240 ? -6.112  5.292   -52.579  1.00 42.38  ? 541  ILE   A CD1 1 
ATOM   1930  N  N   . PRO   A  1 241 ? -6.970  8.352   -57.665  1.00 47.02  ? 542  PRO   A N   1 
ATOM   1931  C  CA  . PRO   A  1 241 ? -7.570  9.595   -58.138  1.00 49.37  ? 542  PRO   A CA  1 
ATOM   1932  C  C   . PRO   A  1 241 ? -8.281  10.307  -57.004  1.00 47.67  ? 542  PRO   A C   1 
ATOM   1933  O  O   . PRO   A  1 241 ? -9.134  9.713   -56.325  1.00 51.41  ? 542  PRO   A O   1 
ATOM   1934  C  CB  . PRO   A  1 241 ? -8.559  9.123   -59.208  1.00 48.67  ? 542  PRO   A CB  1 
ATOM   1935  C  CG  . PRO   A  1 241 ? -8.007  7.848   -59.687  1.00 42.63  ? 542  PRO   A CG  1 
ATOM   1936  C  CD  . PRO   A  1 241 ? -7.309  7.210   -58.531  1.00 38.59  ? 542  PRO   A CD  1 
ATOM   1937  N  N   . PRO   A  1 242 ? -7.941  11.575  -56.756  1.00 45.36  ? 543  PRO   A N   1 
ATOM   1938  C  CA  . PRO   A  1 242 ? -8.478  12.254  -55.566  1.00 51.81  ? 543  PRO   A CA  1 
ATOM   1939  C  C   . PRO   A  1 242 ? -9.989  12.382  -55.574  1.00 55.99  ? 543  PRO   A C   1 
ATOM   1940  O  O   . PRO   A  1 242 ? -10.595 12.455  -54.496  1.00 63.40  ? 543  PRO   A O   1 
ATOM   1941  C  CB  . PRO   A  1 242 ? -7.787  13.622  -55.604  1.00 52.82  ? 543  PRO   A CB  1 
ATOM   1942  C  CG  . PRO   A  1 242 ? -6.559  13.407  -56.437  1.00 55.82  ? 543  PRO   A CG  1 
ATOM   1943  C  CD  . PRO   A  1 242 ? -6.930  12.388  -57.456  1.00 45.74  ? 543  PRO   A CD  1 
ATOM   1944  N  N   . GLU   A  1 243 ? -10.620 12.384  -56.755  1.00 45.19  ? 544  GLU   A N   1 
ATOM   1945  C  CA  . GLU   A  1 243 ? -12.076 12.437  -56.807  1.00 43.72  ? 544  GLU   A CA  1 
ATOM   1946  C  C   . GLU   A  1 243 ? -12.721 11.161  -56.290  1.00 44.45  ? 544  GLU   A C   1 
ATOM   1947  O  O   . GLU   A  1 243 ? -13.933 11.154  -56.048  1.00 47.82  ? 544  GLU   A O   1 
ATOM   1948  C  CB  . GLU   A  1 243 ? -12.565 12.720  -58.235  1.00 48.84  ? 544  GLU   A CB  1 
ATOM   1949  C  CG  . GLU   A  1 243 ? -12.296 11.609  -59.233  1.00 45.16  ? 544  GLU   A CG  1 
ATOM   1950  C  CD  . GLU   A  1 243 ? -10.983 11.789  -59.969  1.00 54.62  ? 544  GLU   A CD  1 
ATOM   1951  O  OE1 . GLU   A  1 243 ? -10.082 12.462  -59.426  1.00 52.40  ? 544  GLU   A OE1 1 
ATOM   1952  O  OE2 . GLU   A  1 243 ? -10.862 11.277  -61.107  1.00 66.21  ? 544  GLU   A OE2 1 
ATOM   1953  N  N   . LEU   A  1 244 ? -11.955 10.088  -56.119  1.00 38.34  ? 545  LEU   A N   1 
ATOM   1954  C  CA  . LEU   A  1 244 ? -12.465 8.897   -55.461  1.00 38.86  ? 545  LEU   A CA  1 
ATOM   1955  C  C   . LEU   A  1 244 ? -12.270 8.914   -53.950  1.00 37.70  ? 545  LEU   A C   1 
ATOM   1956  O  O   . LEU   A  1 244 ? -12.849 8.057   -53.272  1.00 38.84  ? 545  LEU   A O   1 
ATOM   1957  C  CB  . LEU   A  1 244 ? -11.804 7.640   -56.030  1.00 41.24  ? 545  LEU   A CB  1 
ATOM   1958  C  CG  . LEU   A  1 244 ? -12.061 7.355   -57.511  1.00 46.13  ? 545  LEU   A CG  1 
ATOM   1959  C  CD1 . LEU   A  1 244 ? -11.568 5.961   -57.856  1.00 48.94  ? 545  LEU   A CD1 1 
ATOM   1960  C  CD2 . LEU   A  1 244 ? -13.543 7.533   -57.855  1.00 46.20  ? 545  LEU   A CD2 1 
ATOM   1961  N  N   . VAL   A  1 245 ? -11.483 9.849   -53.405  1.00 39.77  ? 546  VAL   A N   1 
ATOM   1962  C  CA  . VAL   A  1 245 ? -11.171 9.886   -51.968  1.00 38.14  ? 546  VAL   A CA  1 
ATOM   1963  C  C   . VAL   A  1 245 ? -12.045 10.959  -51.323  1.00 39.25  ? 546  VAL   A C   1 
ATOM   1964  O  O   . VAL   A  1 245 ? -11.705 12.149  -51.326  1.00 43.85  ? 546  VAL   A O   1 
ATOM   1965  C  CB  . VAL   A  1 245 ? -9.684  10.143  -51.708  1.00 37.93  ? 546  VAL   A CB  1 
ATOM   1966  C  CG1 . VAL   A  1 245 ? -9.348  9.964   -50.212  1.00 38.24  ? 546  VAL   A CG1 1 
ATOM   1967  C  CG2 . VAL   A  1 245 ? -8.824  9.223   -52.555  1.00 38.87  ? 546  VAL   A CG2 1 
ATOM   1968  N  N   . LEU   A  1 246 ? -13.176 10.530  -50.766  1.00 39.33  ? 547  LEU   A N   1 
ATOM   1969  C  CA  . LEU   A  1 246 ? -14.086 11.423  -50.057  1.00 42.34  ? 547  LEU   A CA  1 
ATOM   1970  C  C   . LEU   A  1 246 ? -13.501 11.834  -48.705  1.00 46.14  ? 547  LEU   A C   1 
ATOM   1971  O  O   . LEU   A  1 246 ? -13.113 10.983  -47.898  1.00 42.23  ? 547  LEU   A O   1 
ATOM   1972  C  CB  . LEU   A  1 246 ? -15.430 10.729  -49.857  1.00 45.94  ? 547  LEU   A CB  1 
ATOM   1973  C  CG  . LEU   A  1 246 ? -16.521 11.426  -49.044  1.00 51.84  ? 547  LEU   A CG  1 
ATOM   1974  C  CD1 . LEU   A  1 246 ? -16.754 12.817  -49.580  1.00 51.81  ? 547  LEU   A CD1 1 
ATOM   1975  C  CD2 . LEU   A  1 246 ? -17.797 10.617  -49.134  1.00 50.84  ? 547  LEU   A CD2 1 
ATOM   1976  N  N   . GLU   A  1 247 ? -13.446 13.139  -48.456  1.00 41.62  ? 548  GLU   A N   1 
ATOM   1977  C  CA  . GLU   A  1 247 ? -12.921 13.663  -47.206  1.00 46.64  ? 548  GLU   A CA  1 
ATOM   1978  C  C   . GLU   A  1 247 ? -13.933 14.617  -46.583  1.00 51.46  ? 548  GLU   A C   1 
ATOM   1979  O  O   . GLU   A  1 247 ? -14.663 15.325  -47.288  1.00 49.41  ? 548  GLU   A O   1 
ATOM   1980  C  CB  . GLU   A  1 247 ? -11.575 14.373  -47.414  1.00 42.53  ? 548  GLU   A CB  1 
ATOM   1981  C  CG  . GLU   A  1 247 ? -10.403 13.432  -47.680  1.00 42.90  ? 548  GLU   A CG  1 
ATOM   1982  C  CD  . GLU   A  1 247 ? -9.116  14.179  -48.007  1.00 50.46  ? 548  GLU   A CD  1 
ATOM   1983  O  OE1 . GLU   A  1 247 ? -9.115  14.979  -48.962  1.00 55.93  ? 548  GLU   A OE1 1 
ATOM   1984  O  OE2 . GLU   A  1 247 ? -8.102  13.981  -47.304  1.00 54.76  ? 548  GLU   A OE2 1 
ATOM   1985  N  N   . VAL   A  1 248 ? -13.962 14.636  -45.256  1.00 46.07  ? 549  VAL   A N   1 
ATOM   1986  C  CA  . VAL   A  1 248 ? -14.882 15.460  -44.478  1.00 41.56  ? 549  VAL   A CA  1 
ATOM   1987  C  C   . VAL   A  1 248 ? -14.050 16.486  -43.715  1.00 50.13  ? 549  VAL   A C   1 
ATOM   1988  O  O   . VAL   A  1 248 ? -13.218 16.097  -42.886  1.00 51.61  ? 549  VAL   A O   1 
ATOM   1989  C  CB  . VAL   A  1 248 ? -15.722 14.608  -43.508  1.00 45.48  ? 549  VAL   A CB  1 
ATOM   1990  C  CG1 . VAL   A  1 248 ? -16.765 15.461  -42.772  1.00 38.10  ? 549  VAL   A CG1 1 
ATOM   1991  C  CG2 . VAL   A  1 248 ? -16.373 13.429  -44.236  1.00 44.29  ? 549  VAL   A CG2 1 
ATOM   1992  N  N   . PRO   A  1 249 ? -14.216 17.784  -43.962  1.00 50.22  ? 550  PRO   A N   1 
ATOM   1993  C  CA  . PRO   A  1 249 ? -13.582 18.780  -43.082  1.00 51.30  ? 550  PRO   A CA  1 
ATOM   1994  C  C   . PRO   A  1 249 ? -14.312 18.859  -41.748  1.00 55.26  ? 550  PRO   A C   1 
ATOM   1995  O  O   . PRO   A  1 249 ? -15.544 18.820  -41.692  1.00 60.17  ? 550  PRO   A O   1 
ATOM   1996  C  CB  . PRO   A  1 249 ? -13.705 20.088  -43.871  1.00 55.55  ? 550  PRO   A CB  1 
ATOM   1997  C  CG  . PRO   A  1 249 ? -14.880 19.869  -44.781  1.00 57.01  ? 550  PRO   A CG  1 
ATOM   1998  C  CD  . PRO   A  1 249 ? -14.905 18.401  -45.110  1.00 48.37  ? 550  PRO   A CD  1 
ATOM   1999  N  N   . ILE   A  1 250 ? -13.545 18.977  -40.666  1.00 48.07  ? 551  ILE   A N   1 
ATOM   2000  C  CA  . ILE   A  1 250 ? -14.081 18.841  -39.311  1.00 45.52  ? 551  ILE   A CA  1 
ATOM   2001  C  C   . ILE   A  1 250 ? -14.387 20.218  -38.734  1.00 52.54  ? 551  ILE   A C   1 
ATOM   2002  O  O   . ILE   A  1 250 ? -13.490 21.057  -38.575  1.00 52.26  ? 551  ILE   A O   1 
ATOM   2003  C  CB  . ILE   A  1 250 ? -13.113 18.073  -38.399  1.00 54.98  ? 551  ILE   A CB  1 
ATOM   2004  C  CG1 . ILE   A  1 250 ? -12.641 16.784  -39.081  1.00 50.79  ? 551  ILE   A CG1 1 
ATOM   2005  C  CG2 . ILE   A  1 250 ? -13.780 17.771  -37.054  1.00 51.52  ? 551  ILE   A CG2 1 
ATOM   2006  C  CD1 . ILE   A  1 250 ? -13.712 15.740  -39.224  1.00 43.57  ? 551  ILE   A CD1 1 
ATOM   2007  N  N   . ARG   A  1 251 ? -15.649 20.438  -38.374  1.00 58.65  ? 552  ARG   A N   1 
ATOM   2008  C  CA  . ARG   A  1 251 ? -16.067 21.669  -37.720  1.00 60.16  ? 552  ARG   A CA  1 
ATOM   2009  C  C   . ARG   A  1 251 ? -17.005 21.333  -36.559  1.00 54.31  ? 552  ARG   A C   1 
ATOM   2010  O  O   . ARG   A  1 251 ? -17.487 20.204  -36.429  1.00 48.93  ? 552  ARG   A O   1 
ATOM   2011  C  CB  . ARG   A  1 251 ? -16.732 22.622  -38.720  1.00 54.82  ? 552  ARG   A CB  1 
ATOM   2012  C  CG  . ARG   A  1 251 ? -17.916 22.027  -39.438  1.00 58.59  ? 552  ARG   A CG  1 
ATOM   2013  C  CD  . ARG   A  1 251 ? -17.520 21.349  -40.744  1.00 56.15  ? 552  ARG   A CD  1 
ATOM   2014  N  NE  . ARG   A  1 251 ? -18.714 21.068  -41.532  1.00 61.22  ? 552  ARG   A NE  1 
ATOM   2015  C  CZ  . ARG   A  1 251 ? -18.782 20.198  -42.532  1.00 59.18  ? 552  ARG   A CZ  1 
ATOM   2016  N  NH1 . ARG   A  1 251 ? -19.931 20.041  -43.166  1.00 58.70  ? 552  ARG   A NH1 1 
ATOM   2017  N  NH2 . ARG   A  1 251 ? -17.718 19.486  -42.895  1.00 54.64  ? 552  ARG   A NH2 1 
ATOM   2018  N  N   . HIS   A  1 252 ? -17.277 22.344  -35.706  1.00 54.98  ? 553  HIS   A N   1 
ATOM   2019  C  CA  . HIS   A  1 252 ? -18.058 22.126  -34.489  1.00 60.39  ? 553  HIS   A CA  1 
ATOM   2020  C  C   . HIS   A  1 252 ? -19.361 22.918  -34.526  1.00 60.63  ? 553  HIS   A C   1 
ATOM   2021  O  O   . HIS   A  1 252 ? -19.363 24.083  -34.934  1.00 63.19  ? 553  HIS   A O   1 
ATOM   2022  C  CB  . HIS   A  1 252 ? -17.260 22.537  -33.245  1.00 57.35  ? 553  HIS   A CB  1 
ATOM   2023  C  CG  . HIS   A  1 252 ? -17.818 22.014  -31.956  1.00 62.86  ? 553  HIS   A CG  1 
ATOM   2024  N  ND1 . HIS   A  1 252 ? -18.871 22.617  -31.300  1.00 63.67  ? 553  HIS   A ND1 1 
ATOM   2025  C  CD2 . HIS   A  1 252 ? -17.455 20.955  -31.190  1.00 59.77  ? 553  HIS   A CD2 1 
ATOM   2026  C  CE1 . HIS   A  1 252 ? -19.138 21.947  -30.193  1.00 60.13  ? 553  HIS   A CE1 1 
ATOM   2027  N  NE2 . HIS   A  1 252 ? -18.292 20.936  -30.102  1.00 59.30  ? 553  HIS   A NE2 1 
ATOM   2028  N  N   . PRO   A  1 253 ? -20.478 22.324  -34.089  1.00 52.74  ? 554  PRO   A N   1 
ATOM   2029  C  CA  . PRO   A  1 253 ? -21.767 23.028  -34.175  1.00 61.44  ? 554  PRO   A CA  1 
ATOM   2030  C  C   . PRO   A  1 253 ? -21.876 24.229  -33.255  1.00 68.54  ? 554  PRO   A C   1 
ATOM   2031  O  O   . PRO   A  1 253 ? -22.829 25.005  -33.395  1.00 71.96  ? 554  PRO   A O   1 
ATOM   2032  C  CB  . PRO   A  1 253 ? -22.786 21.946  -33.795  1.00 61.19  ? 554  PRO   A CB  1 
ATOM   2033  C  CG  . PRO   A  1 253 ? -22.021 20.969  -32.999  1.00 54.92  ? 554  PRO   A CG  1 
ATOM   2034  C  CD  . PRO   A  1 253 ? -20.624 20.968  -33.534  1.00 45.13  ? 554  PRO   A CD  1 
ATOM   2035  N  N   . LYS   A  1 254 ? -20.944 24.410  -32.329  1.00 68.38  ? 555  LYS   A N   1 
ATOM   2036  C  CA  . LYS   A  1 254 ? -20.962 25.521  -31.389  1.00 68.97  ? 555  LYS   A CA  1 
ATOM   2037  C  C   . LYS   A  1 254 ? -19.718 26.387  -31.485  1.00 67.50  ? 555  LYS   A C   1 
ATOM   2038  O  O   . LYS   A  1 254 ? -19.813 27.615  -31.455  1.00 73.49  ? 555  LYS   A O   1 
ATOM   2039  C  CB  . LYS   A  1 254 ? -21.098 24.975  -29.954  1.00 75.83  ? 555  LYS   A CB  1 
ATOM   2040  C  CG  . LYS   A  1 254 ? -21.615 25.960  -28.921  1.00 85.88  ? 555  LYS   A CG  1 
ATOM   2041  C  CD  . LYS   A  1 254 ? -21.256 25.520  -27.493  1.00 86.18  ? 555  LYS   A CD  1 
ATOM   2042  C  CE  . LYS   A  1 254 ? -21.589 24.051  -27.244  1.00 84.58  ? 555  LYS   A CE  1 
ATOM   2043  N  NZ  . LYS   A  1 254 ? -20.967 23.524  -25.983  1.00 86.46  ? 555  LYS   A NZ  1 
ATOM   2044  N  N   . PHE   A  1 255 ? -18.551 25.770  -31.627  1.00 66.80  ? 556  PHE   A N   1 
ATOM   2045  C  CA  . PHE   A  1 255 ? -17.271 26.469  -31.554  1.00 69.95  ? 556  PHE   A CA  1 
ATOM   2046  C  C   . PHE   A  1 255 ? -16.861 26.869  -32.963  1.00 72.99  ? 556  PHE   A C   1 
ATOM   2047  O  O   . PHE   A  1 255 ? -16.401 26.035  -33.746  1.00 67.40  ? 556  PHE   A O   1 
ATOM   2048  C  CB  . PHE   A  1 255 ? -16.223 25.581  -30.894  1.00 69.94  ? 556  PHE   A CB  1 
ATOM   2049  C  CG  . PHE   A  1 255 ? -16.548 25.216  -29.463  1.00 64.08  ? 556  PHE   A CG  1 
ATOM   2050  C  CD1 . PHE   A  1 255 ? -16.353 23.924  -29.001  1.00 62.03  ? 556  PHE   A CD1 1 
ATOM   2051  C  CD2 . PHE   A  1 255 ? -17.037 26.167  -28.582  1.00 63.42  ? 556  PHE   A CD2 1 
ATOM   2052  C  CE1 . PHE   A  1 255 ? -16.642 23.582  -27.680  1.00 64.20  ? 556  PHE   A CE1 1 
ATOM   2053  C  CE2 . PHE   A  1 255 ? -17.332 25.834  -27.264  1.00 65.21  ? 556  PHE   A CE2 1 
ATOM   2054  C  CZ  . PHE   A  1 255 ? -17.134 24.541  -26.815  1.00 58.31  ? 556  PHE   A CZ  1 
ATOM   2055  N  N   . GLU   A  1 256 ? -17.015 28.156  -33.285  1.00 78.75  ? 557  GLU   A N   1 
ATOM   2056  C  CA  . GLU   A  1 256 ? -16.656 28.625  -34.620  1.00 83.58  ? 557  GLU   A CA  1 
ATOM   2057  C  C   . GLU   A  1 256 ? -15.160 28.512  -34.865  1.00 81.36  ? 557  GLU   A C   1 
ATOM   2058  O  O   . GLU   A  1 256 ? -14.727 28.366  -36.016  1.00 84.30  ? 557  GLU   A O   1 
ATOM   2059  C  CB  . GLU   A  1 256 ? -17.116 30.069  -34.818  1.00 88.82  ? 557  GLU   A CB  1 
ATOM   2060  C  CG  . GLU   A  1 256 ? -18.482 30.373  -34.233  1.00 97.65  ? 557  GLU   A CG  1 
ATOM   2061  C  CD  . GLU   A  1 256 ? -19.305 31.293  -35.112  1.00 108.02 ? 557  GLU   A CD  1 
ATOM   2062  O  OE1 . GLU   A  1 256 ? -20.498 30.994  -35.324  1.00 111.46 ? 557  GLU   A OE1 1 
ATOM   2063  O  OE2 . GLU   A  1 256 ? -18.760 32.307  -35.597  1.00 113.61 ? 557  GLU   A OE2 1 
ATOM   2064  N  N   . TRP   A  1 257 ? -14.357 28.565  -33.798  1.00 72.75  ? 558  TRP   A N   1 
ATOM   2065  C  CA  . TRP   A  1 257 ? -12.913 28.441  -33.930  1.00 70.87  ? 558  TRP   A CA  1 
ATOM   2066  C  C   . TRP   A  1 257 ? -12.471 27.027  -34.276  1.00 70.12  ? 558  TRP   A C   1 
ATOM   2067  O  O   . TRP   A  1 257 ? -11.304 26.834  -34.637  1.00 73.99  ? 558  TRP   A O   1 
ATOM   2068  C  CB  . TRP   A  1 257 ? -12.222 28.894  -32.638  1.00 73.13  ? 558  TRP   A CB  1 
ATOM   2069  C  CG  . TRP   A  1 257 ? -12.688 28.167  -31.401  1.00 66.81  ? 558  TRP   A CG  1 
ATOM   2070  C  CD1 . TRP   A  1 257 ? -13.580 28.619  -30.468  1.00 70.36  ? 558  TRP   A CD1 1 
ATOM   2071  C  CD2 . TRP   A  1 257 ? -12.289 26.861  -30.971  1.00 60.57  ? 558  TRP   A CD2 1 
ATOM   2072  N  NE1 . TRP   A  1 257 ? -13.755 27.674  -29.480  1.00 69.81  ? 558  TRP   A NE1 1 
ATOM   2073  C  CE2 . TRP   A  1 257 ? -12.976 26.586  -29.770  1.00 63.26  ? 558  TRP   A CE2 1 
ATOM   2074  C  CE3 . TRP   A  1 257 ? -11.414 25.898  -31.483  1.00 54.57  ? 558  TRP   A CE3 1 
ATOM   2075  C  CZ2 . TRP   A  1 257 ? -12.818 25.389  -29.081  1.00 61.65  ? 558  TRP   A CZ2 1 
ATOM   2076  C  CZ3 . TRP   A  1 257 ? -11.263 24.712  -30.800  1.00 59.90  ? 558  TRP   A CZ3 1 
ATOM   2077  C  CH2 . TRP   A  1 257 ? -11.959 24.467  -29.610  1.00 58.26  ? 558  TRP   A CH2 1 
ATOM   2078  N  N   . PHE   A  1 258 ? -13.361 26.037  -34.176  1.00 59.91  ? 559  PHE   A N   1 
ATOM   2079  C  CA  . PHE   A  1 258 ? -12.933 24.656  -34.360  1.00 54.29  ? 559  PHE   A CA  1 
ATOM   2080  C  C   . PHE   A  1 258 ? -12.483 24.395  -35.790  1.00 60.30  ? 559  PHE   A C   1 
ATOM   2081  O  O   . PHE   A  1 258 ? -11.529 23.641  -36.015  1.00 56.90  ? 559  PHE   A O   1 
ATOM   2082  C  CB  . PHE   A  1 258 ? -14.049 23.691  -33.986  1.00 53.56  ? 559  PHE   A CB  1 
ATOM   2083  C  CG  . PHE   A  1 258 ? -13.557 22.304  -33.704  1.00 60.05  ? 559  PHE   A CG  1 
ATOM   2084  C  CD1 . PHE   A  1 258 ? -13.329 21.891  -32.392  1.00 59.96  ? 559  PHE   A CD1 1 
ATOM   2085  C  CD2 . PHE   A  1 258 ? -13.284 21.423  -34.745  1.00 57.98  ? 559  PHE   A CD2 1 
ATOM   2086  C  CE1 . PHE   A  1 258 ? -12.859 20.623  -32.127  1.00 56.57  ? 559  PHE   A CE1 1 
ATOM   2087  C  CE2 . PHE   A  1 258 ? -12.812 20.152  -34.489  1.00 55.86  ? 559  PHE   A CE2 1 
ATOM   2088  C  CZ  . PHE   A  1 258 ? -12.601 19.748  -33.168  1.00 53.82  ? 559  PHE   A CZ  1 
ATOM   2089  N  N   . LYS   A  1 259 ? -13.172 24.994  -36.765  1.00 60.95  ? 560  LYS   A N   1 
ATOM   2090  C  CA  . LYS   A  1 259 ? -12.802 24.824  -38.166  1.00 71.39  ? 560  LYS   A CA  1 
ATOM   2091  C  C   . LYS   A  1 259 ? -11.364 25.252  -38.423  1.00 72.07  ? 560  LYS   A C   1 
ATOM   2092  O  O   . LYS   A  1 259 ? -10.717 24.737  -39.341  1.00 59.30  ? 560  LYS   A O   1 
ATOM   2093  C  CB  . LYS   A  1 259 ? -13.746 25.633  -39.053  1.00 74.88  ? 560  LYS   A CB  1 
ATOM   2094  C  CG  . LYS   A  1 259 ? -13.593 27.145  -38.873  1.00 85.46  ? 560  LYS   A CG  1 
ATOM   2095  C  CD  . LYS   A  1 259 ? -14.410 27.933  -39.882  1.00 89.73  ? 560  LYS   A CD  1 
ATOM   2096  C  CE  . LYS   A  1 259 ? -15.604 28.599  -39.219  1.00 98.77  ? 560  LYS   A CE  1 
ATOM   2097  N  NZ  . LYS   A  1 259 ? -16.867 28.268  -39.932  1.00 105.50 ? 560  LYS   A NZ  1 
ATOM   2098  N  N   . ASP   A  1 260 ? -10.848 26.186  -37.624  1.00 72.24  ? 561  ASP   A N   1 
ATOM   2099  C  CA  . ASP   A  1 260 ? -9.520  26.733  -37.851  1.00 73.94  ? 561  ASP   A CA  1 
ATOM   2100  C  C   . ASP   A  1 260 ? -8.404  25.820  -37.362  1.00 71.10  ? 561  ASP   A C   1 
ATOM   2101  O  O   . ASP   A  1 260 ? -7.238  26.093  -37.663  1.00 76.02  ? 561  ASP   A O   1 
ATOM   2102  C  CB  . ASP   A  1 260 ? -9.409  28.108  -37.193  1.00 86.22  ? 561  ASP   A CB  1 
ATOM   2103  C  CG  . ASP   A  1 260 ? -10.344 29.124  -37.820  1.00 95.22  ? 561  ASP   A CG  1 
ATOM   2104  O  OD1 . ASP   A  1 260 ? -10.456 29.138  -39.065  1.00 98.90  ? 561  ASP   A OD1 1 
ATOM   2105  O  OD2 . ASP   A  1 260 ? -10.974 29.899  -37.070  1.00 99.00  ? 561  ASP   A OD2 1 
ATOM   2106  N  N   . LEU   A  1 261 ? -8.723  24.751  -36.621  1.00 65.20  ? 562  LEU   A N   1 
ATOM   2107  C  CA  . LEU   A  1 261 ? -7.727  23.715  -36.357  1.00 64.17  ? 562  LEU   A CA  1 
ATOM   2108  C  C   . LEU   A  1 261 ? -7.270  23.034  -37.644  1.00 70.95  ? 562  LEU   A C   1 
ATOM   2109  O  O   . LEU   A  1 261 ? -6.215  22.389  -37.653  1.00 72.24  ? 562  LEU   A O   1 
ATOM   2110  C  CB  . LEU   A  1 261 ? -8.283  22.664  -35.391  1.00 57.90  ? 562  LEU   A CB  1 
ATOM   2111  C  CG  . LEU   A  1 261 ? -8.810  23.123  -34.026  1.00 62.40  ? 562  LEU   A CG  1 
ATOM   2112  C  CD1 . LEU   A  1 261 ? -9.842  22.144  -33.504  1.00 58.93  ? 562  LEU   A CD1 1 
ATOM   2113  C  CD2 . LEU   A  1 261 ? -7.676  23.274  -33.024  1.00 58.57  ? 562  LEU   A CD2 1 
ATOM   2114  N  N   . GLY   A  1 262 ? -8.044  23.160  -38.720  1.00 68.91  ? 563  GLY   A N   1 
ATOM   2115  C  CA  . GLY   A  1 262 ? -7.682  22.592  -40.007  1.00 67.96  ? 563  GLY   A CA  1 
ATOM   2116  C  C   . GLY   A  1 262 ? -7.643  21.080  -40.035  1.00 62.83  ? 563  GLY   A C   1 
ATOM   2117  O  O   . GLY   A  1 262 ? -6.751  20.499  -40.662  1.00 58.90  ? 563  GLY   A O   1 
ATOM   2118  N  N   . LEU   A  1 263 ? -8.585  20.427  -39.363  1.00 57.23  ? 564  LEU   A N   1 
ATOM   2119  C  CA  . LEU   A  1 263 ? -8.655  18.976  -39.367  1.00 50.53  ? 564  LEU   A CA  1 
ATOM   2120  C  C   . LEU   A  1 263 ? -9.595  18.486  -40.457  1.00 48.89  ? 564  LEU   A C   1 
ATOM   2121  O  O   . LEU   A  1 263 ? -10.608 19.126  -40.757  1.00 49.78  ? 564  LEU   A O   1 
ATOM   2122  C  CB  . LEU   A  1 263 ? -9.125  18.464  -38.004  1.00 50.67  ? 564  LEU   A CB  1 
ATOM   2123  C  CG  . LEU   A  1 263 ? -8.199  18.951  -36.893  1.00 53.92  ? 564  LEU   A CG  1 
ATOM   2124  C  CD1 . LEU   A  1 263 ? -8.822  18.744  -35.520  1.00 54.37  ? 564  LEU   A CD1 1 
ATOM   2125  C  CD2 . LEU   A  1 263 ? -6.857  18.250  -37.002  1.00 54.96  ? 564  LEU   A CD2 1 
ATOM   2126  N  N   . LYS   A  1 264 ? -9.247  17.351  -41.054  1.00 47.12  ? 565  LYS   A N   1 
ATOM   2127  C  CA  . LYS   A  1 264 ? -10.168 16.599  -41.890  1.00 50.52  ? 565  LYS   A CA  1 
ATOM   2128  C  C   . LYS   A  1 264 ? -9.910  15.119  -41.661  1.00 48.69  ? 565  LYS   A C   1 
ATOM   2129  O  O   . LYS   A  1 264 ? -8.894  14.729  -41.081  1.00 47.24  ? 565  LYS   A O   1 
ATOM   2130  C  CB  . LYS   A  1 264 ? -10.023 16.956  -43.379  1.00 52.75  ? 565  LYS   A CB  1 
ATOM   2131  C  CG  . LYS   A  1 264 ? -8.622  16.742  -43.944  1.00 57.73  ? 565  LYS   A CG  1 
ATOM   2132  C  CD  . LYS   A  1 264 ? -8.509  17.219  -45.394  1.00 66.47  ? 565  LYS   A CD  1 
ATOM   2133  C  CE  . LYS   A  1 264 ? -7.060  17.495  -45.782  1.00 65.28  ? 565  LYS   A CE  1 
ATOM   2134  N  NZ  . LYS   A  1 264 ? -6.931  17.912  -47.203  1.00 67.29  ? 565  LYS   A NZ  1 
ATOM   2135  N  N   . TRP   A  1 265 ? -10.844 14.285  -42.116  1.00 39.50  ? 566  TRP   A N   1 
ATOM   2136  C  CA  . TRP   A  1 265 ? -10.599 12.854  -42.187  1.00 37.57  ? 566  TRP   A CA  1 
ATOM   2137  C  C   . TRP   A  1 265 ? -11.237 12.310  -43.455  1.00 42.64  ? 566  TRP   A C   1 
ATOM   2138  O  O   . TRP   A  1 265 ? -12.025 12.987  -44.122  1.00 52.79  ? 566  TRP   A O   1 
ATOM   2139  C  CB  . TRP   A  1 265 ? -11.127 12.100  -40.964  1.00 32.75  ? 566  TRP   A CB  1 
ATOM   2140  C  CG  . TRP   A  1 265 ? -10.371 10.824  -40.712  1.00 39.14  ? 566  TRP   A CG  1 
ATOM   2141  C  CD1 . TRP   A  1 265 ? -10.826 9.553   -40.890  1.00 38.53  ? 566  TRP   A CD1 1 
ATOM   2142  C  CD2 . TRP   A  1 265 ? -9.018  10.705  -40.245  1.00 42.65  ? 566  TRP   A CD2 1 
ATOM   2143  N  NE1 . TRP   A  1 265 ? -9.846  8.645   -40.559  1.00 38.96  ? 566  TRP   A NE1 1 
ATOM   2144  C  CE2 . TRP   A  1 265 ? -8.725  9.326   -40.159  1.00 39.13  ? 566  TRP   A CE2 1 
ATOM   2145  C  CE3 . TRP   A  1 265 ? -8.032  11.628  -39.878  1.00 39.19  ? 566  TRP   A CE3 1 
ATOM   2146  C  CZ2 . TRP   A  1 265 ? -7.482  8.848   -39.733  1.00 30.51  ? 566  TRP   A CZ2 1 
ATOM   2147  C  CZ3 . TRP   A  1 265 ? -6.801  11.154  -39.463  1.00 32.58  ? 566  TRP   A CZ3 1 
ATOM   2148  C  CH2 . TRP   A  1 265 ? -6.541  9.775   -39.379  1.00 33.17  ? 566  TRP   A CH2 1 
ATOM   2149  N  N   . TYR   A  1 266 ? -10.886 11.077  -43.785  1.00 40.50  ? 567  TYR   A N   1 
ATOM   2150  C  CA  . TYR   A  1 266 ? -11.461 10.429  -44.953  1.00 40.94  ? 567  TYR   A CA  1 
ATOM   2151  C  C   . TYR   A  1 266 ? -12.698 9.645   -44.541  1.00 47.73  ? 567  TYR   A C   1 
ATOM   2152  O  O   . TYR   A  1 266 ? -12.834 9.225   -43.385  1.00 37.14  ? 567  TYR   A O   1 
ATOM   2153  C  CB  . TYR   A  1 266 ? -10.440 9.515   -45.628  1.00 31.45  ? 567  TYR   A CB  1 
ATOM   2154  C  CG  . TYR   A  1 266 ? -9.678  8.604   -44.689  1.00 34.97  ? 567  TYR   A CG  1 
ATOM   2155  C  CD1 . TYR   A  1 266 ? -10.144 7.326   -44.400  1.00 29.64  ? 567  TYR   A CD1 1 
ATOM   2156  C  CD2 . TYR   A  1 266 ? -8.480  9.013   -44.105  1.00 35.86  ? 567  TYR   A CD2 1 
ATOM   2157  C  CE1 . TYR   A  1 266 ? -9.443  6.483   -43.552  1.00 38.25  ? 567  TYR   A CE1 1 
ATOM   2158  C  CE2 . TYR   A  1 266 ? -7.774  8.177   -43.252  1.00 40.32  ? 567  TYR   A CE2 1 
ATOM   2159  C  CZ  . TYR   A  1 266 ? -8.262  6.917   -42.976  1.00 43.63  ? 567  TYR   A CZ  1 
ATOM   2160  O  OH  . TYR   A  1 266 ? -7.562  6.082   -42.132  1.00 43.07  ? 567  TYR   A OH  1 
ATOM   2161  N  N   . GLY   A  1 267 ? -13.605 9.455   -45.500  1.00 44.18  ? 568  GLY   A N   1 
ATOM   2162  C  CA  . GLY   A  1 267 ? -14.875 8.821   -45.203  1.00 39.29  ? 568  GLY   A CA  1 
ATOM   2163  C  C   . GLY   A  1 267 ? -14.885 7.302   -45.210  1.00 37.60  ? 568  GLY   A C   1 
ATOM   2164  O  O   . GLY   A  1 267 ? -15.726 6.693   -44.537  1.00 34.76  ? 568  GLY   A O   1 
ATOM   2165  N  N   . LEU   A  1 268 ? -13.962 6.669   -45.942  1.00 36.20  ? 569  LEU   A N   1 
ATOM   2166  C  CA  . LEU   A  1 268 ? -14.015 5.224   -46.153  1.00 35.92  ? 569  LEU   A CA  1 
ATOM   2167  C  C   . LEU   A  1 268 ? -12.969 4.498   -45.310  1.00 33.10  ? 569  LEU   A C   1 
ATOM   2168  O  O   . LEU   A  1 268 ? -11.769 4.598   -45.614  1.00 35.47  ? 569  LEU   A O   1 
ATOM   2169  C  CB  . LEU   A  1 268 ? -13.805 4.915   -47.643  1.00 29.93  ? 569  LEU   A CB  1 
ATOM   2170  C  CG  . LEU   A  1 268 ? -14.005 3.472   -48.105  1.00 38.37  ? 569  LEU   A CG  1 
ATOM   2171  C  CD1 . LEU   A  1 268 ? -15.454 3.051   -47.928  1.00 39.11  ? 569  LEU   A CD1 1 
ATOM   2172  C  CD2 . LEU   A  1 268 ? -13.564 3.273   -49.566  1.00 33.62  ? 569  LEU   A CD2 1 
ATOM   2173  N  N   . PRO   A  1 269 ? -13.353 3.741   -44.250  1.00 34.78  ? 570  PRO   A N   1 
ATOM   2174  C  CA  . PRO   A  1 269 ? -12.371 2.863   -43.590  1.00 33.13  ? 570  PRO   A CA  1 
ATOM   2175  C  C   . PRO   A  1 269 ? -12.251 1.540   -44.326  1.00 34.95  ? 570  PRO   A C   1 
ATOM   2176  O  O   . PRO   A  1 269 ? -13.216 0.776   -44.386  1.00 33.49  ? 570  PRO   A O   1 
ATOM   2177  C  CB  . PRO   A  1 269 ? -12.943 2.671   -42.177  1.00 28.84  ? 570  PRO   A CB  1 
ATOM   2178  C  CG  . PRO   A  1 269 ? -14.438 2.816   -42.347  1.00 28.29  ? 570  PRO   A CG  1 
ATOM   2179  C  CD  . PRO   A  1 269 ? -14.645 3.774   -43.540  1.00 32.36  ? 570  PRO   A CD  1 
ATOM   2180  N  N   . ALA   A  1 270 ? -11.082 1.244   -44.882  1.00 36.30  ? 571  ALA   A N   1 
ATOM   2181  C  CA  . ALA   A  1 270 ? -10.912 0.105   -45.781  1.00 28.29  ? 571  ALA   A CA  1 
ATOM   2182  C  C   . ALA   A  1 270 ? -9.690  -0.699  -45.346  1.00 30.82  ? 571  ALA   A C   1 
ATOM   2183  O  O   . ALA   A  1 270 ? -8.561  -0.369  -45.724  1.00 35.84  ? 571  ALA   A O   1 
ATOM   2184  C  CB  . ALA   A  1 270 ? -10.787 0.583   -47.240  1.00 30.16  ? 571  ALA   A CB  1 
ATOM   2185  N  N   . VAL   A  1 271 ? -9.900  -1.753  -44.553  1.00 33.13  ? 572  VAL   A N   1 
ATOM   2186  C  CA  . VAL   A  1 271 ? -8.772  -2.537  -44.056  1.00 34.98  ? 572  VAL   A CA  1 
ATOM   2187  C  C   . VAL   A  1 271 ? -8.204  -3.389  -45.178  1.00 39.50  ? 572  VAL   A C   1 
ATOM   2188  O  O   . VAL   A  1 271 ? -8.939  -4.117  -45.859  1.00 38.07  ? 572  VAL   A O   1 
ATOM   2189  C  CB  . VAL   A  1 271 ? -9.189  -3.422  -42.878  1.00 33.26  ? 572  VAL   A CB  1 
ATOM   2190  C  CG1 . VAL   A  1 271 ? -8.014  -4.335  -42.504  1.00 34.01  ? 572  VAL   A CG1 1 
ATOM   2191  C  CG2 . VAL   A  1 271 ? -9.596  -2.569  -41.696  1.00 26.77  ? 572  VAL   A CG2 1 
ATOM   2192  N  N   . SER   A  1 272 ? -6.885  -3.330  -45.361  1.00 37.34  ? 573  SER   A N   1 
ATOM   2193  C  CA  . SER   A  1 272 ? -6.298  -4.006  -46.508  1.00 37.89  ? 573  SER   A CA  1 
ATOM   2194  C  C   . SER   A  1 272 ? -5.052  -4.813  -46.168  1.00 38.25  ? 573  SER   A C   1 
ATOM   2195  O  O   . SER   A  1 272 ? -4.342  -5.239  -47.084  1.00 41.50  ? 573  SER   A O   1 
ATOM   2196  C  CB  . SER   A  1 272 ? -5.974  -2.997  -47.622  1.00 26.49  ? 573  SER   A CB  1 
ATOM   2197  O  OG  . SER   A  1 272 ? -5.051  -2.017  -47.188  1.00 31.16  ? 573  SER   A OG  1 
ATOM   2198  N  N   . ASN   A  1 273 ? -4.757  -5.068  -44.897  1.00 39.14  ? 574  ASN   A N   1 
ATOM   2199  C  CA  . ASN   A  1 273 ? -3.576  -5.863  -44.592  1.00 39.78  ? 574  ASN   A CA  1 
ATOM   2200  C  C   . ASN   A  1 273 ? -3.912  -7.176  -43.906  1.00 40.86  ? 574  ASN   A C   1 
ATOM   2201  O  O   . ASN   A  1 273 ? -3.001  -7.853  -43.420  1.00 34.08  ? 574  ASN   A O   1 
ATOM   2202  C  CB  . ASN   A  1 273 ? -2.589  -5.068  -43.735  1.00 41.54  ? 574  ASN   A CB  1 
ATOM   2203  C  CG  . ASN   A  1 273 ? -3.184  -4.639  -42.424  1.00 37.85  ? 574  ASN   A CG  1 
ATOM   2204  O  OD1 . ASN   A  1 273 ? -4.356  -4.896  -42.144  1.00 31.00  ? 574  ASN   A OD1 1 
ATOM   2205  N  ND2 . ASN   A  1 273 ? -2.384  -3.967  -41.613  1.00 40.57  ? 574  ASN   A ND2 1 
ATOM   2206  N  N   . MET   A  1 274 ? -5.180  -7.562  -43.865  1.00 34.45  ? 575  MET   A N   1 
ATOM   2207  C  CA  . MET   A  1 274 ? -5.574  -8.786  -43.191  1.00 32.47  ? 575  MET   A CA  1 
ATOM   2208  C  C   . MET   A  1 274 ? -5.684  -9.936  -44.179  1.00 39.66  ? 575  MET   A C   1 
ATOM   2209  O  O   . MET   A  1 274 ? -5.665  -9.754  -45.405  1.00 36.33  ? 575  MET   A O   1 
ATOM   2210  C  CB  . MET   A  1 274 ? -6.884  -8.572  -42.435  1.00 36.26  ? 575  MET   A CB  1 
ATOM   2211  C  CG  . MET   A  1 274 ? -6.630  -7.885  -41.086  1.00 27.09  ? 575  MET   A CG  1 
ATOM   2212  S  SD  . MET   A  1 274 ? -8.110  -7.838  -40.081  1.00 39.03  ? 575  MET   A SD  1 
ATOM   2213  C  CE  . MET   A  1 274 ? -7.788  -9.225  -38.969  1.00 28.85  ? 575  MET   A CE  1 
ATOM   2214  N  N   . LEU   A  1 275 ? -5.766  -11.144 -43.631  1.00 34.26  ? 576  LEU   A N   1 
ATOM   2215  C  CA  . LEU   A  1 275 ? -5.803  -12.355 -44.441  1.00 38.87  ? 576  LEU   A CA  1 
ATOM   2216  C  C   . LEU   A  1 275 ? -7.140  -13.053 -44.253  1.00 40.71  ? 576  LEU   A C   1 
ATOM   2217  O  O   . LEU   A  1 275 ? -7.590  -13.251 -43.119  1.00 42.92  ? 576  LEU   A O   1 
ATOM   2218  C  CB  . LEU   A  1 275 ? -4.657  -13.295 -44.071  1.00 51.49  ? 576  LEU   A CB  1 
ATOM   2219  C  CG  . LEU   A  1 275 ? -4.595  -14.616 -44.833  1.00 56.06  ? 576  LEU   A CG  1 
ATOM   2220  C  CD1 . LEU   A  1 275 ? -3.208  -14.839 -45.387  1.00 54.53  ? 576  LEU   A CD1 1 
ATOM   2221  C  CD2 . LEU   A  1 275 ? -4.993  -15.754 -43.905  1.00 49.81  ? 576  LEU   A CD2 1 
ATOM   2222  N  N   . LEU   A  1 276 ? -7.765  -13.433 -45.359  1.00 32.99  ? 577  LEU   A N   1 
ATOM   2223  C  CA  . LEU   A  1 276 ? -9.050  -14.120 -45.343  1.00 36.25  ? 577  LEU   A CA  1 
ATOM   2224  C  C   . LEU   A  1 276 ? -8.807  -15.613 -45.527  1.00 37.16  ? 577  LEU   A C   1 
ATOM   2225  O  O   . LEU   A  1 276 ? -8.194  -16.035 -46.516  1.00 38.40  ? 577  LEU   A O   1 
ATOM   2226  C  CB  . LEU   A  1 276 ? -9.971  -13.567 -46.433  1.00 35.70  ? 577  LEU   A CB  1 
ATOM   2227  C  CG  . LEU   A  1 276 ? -11.231 -14.355 -46.788  1.00 35.46  ? 577  LEU   A CG  1 
ATOM   2228  C  CD1 . LEU   A  1 276 ? -12.108 -14.506 -45.584  1.00 38.17  ? 577  LEU   A CD1 1 
ATOM   2229  C  CD2 . LEU   A  1 276 ? -11.987 -13.653 -47.924  1.00 37.53  ? 577  LEU   A CD2 1 
ATOM   2230  N  N   . GLU   A  1 277 ? -9.284  -16.409 -44.581  1.00 39.15  ? 578  GLU   A N   1 
ATOM   2231  C  CA  . GLU   A  1 277 ? -9.035  -17.842 -44.580  1.00 46.35  ? 578  GLU   A CA  1 
ATOM   2232  C  C   . GLU   A  1 277 ? -10.360 -18.572 -44.773  1.00 44.26  ? 578  GLU   A C   1 
ATOM   2233  O  O   . GLU   A  1 277 ? -11.287 -18.412 -43.968  1.00 34.87  ? 578  GLU   A O   1 
ATOM   2234  C  CB  . GLU   A  1 277 ? -8.331  -18.260 -43.289  1.00 54.85  ? 578  GLU   A CB  1 
ATOM   2235  C  CG  . GLU   A  1 277 ? -7.787  -19.673 -43.302  1.00 65.20  ? 578  GLU   A CG  1 
ATOM   2236  C  CD  . GLU   A  1 277 ? -8.801  -20.674 -42.795  1.00 77.85  ? 578  GLU   A CD  1 
ATOM   2237  O  OE1 . GLU   A  1 277 ? -8.906  -21.764 -43.390  1.00 81.97  ? 578  GLU   A OE1 1 
ATOM   2238  O  OE2 . GLU   A  1 277 ? -9.500  -20.364 -41.806  1.00 83.88  ? 578  GLU   A OE2 1 
ATOM   2239  N  N   . ILE   A  1 278 ? -10.453 -19.349 -45.855  1.00 40.91  ? 579  ILE   A N   1 
ATOM   2240  C  CA  . ILE   A  1 278 ? -11.646 -20.128 -46.183  1.00 46.68  ? 579  ILE   A CA  1 
ATOM   2241  C  C   . ILE   A  1 278 ? -11.217 -21.531 -46.591  1.00 47.45  ? 579  ILE   A C   1 
ATOM   2242  O  O   . ILE   A  1 278 ? -10.500 -21.702 -47.587  1.00 42.34  ? 579  ILE   A O   1 
ATOM   2243  C  CB  . ILE   A  1 278 ? -12.475 -19.494 -47.312  1.00 42.40  ? 579  ILE   A CB  1 
ATOM   2244  C  CG1 . ILE   A  1 278 ? -12.839 -18.042 -46.997  1.00 37.29  ? 579  ILE   A CG1 1 
ATOM   2245  C  CG2 . ILE   A  1 278 ? -13.719 -20.332 -47.563  1.00 44.72  ? 579  ILE   A CG2 1 
ATOM   2246  C  CD1 . ILE   A  1 278 ? -13.548 -17.338 -48.145  1.00 37.93  ? 579  ILE   A CD1 1 
ATOM   2247  N  N   . GLY   A  1 279 ? -11.677 -22.528 -45.844  1.00 49.86  ? 580  GLY   A N   1 
ATOM   2248  C  CA  . GLY   A  1 279 ? -11.422 -23.922 -46.174  1.00 53.03  ? 580  GLY   A CA  1 
ATOM   2249  C  C   . GLY   A  1 279 ? -9.962  -24.259 -46.374  1.00 48.74  ? 580  GLY   A C   1 
ATOM   2250  O  O   . GLY   A  1 279 ? -9.627  -25.076 -47.242  1.00 47.69  ? 580  GLY   A O   1 
ATOM   2251  N  N   . GLY   A  1 280 ? -9.082  -23.648 -45.590  1.00 43.08  ? 581  GLY   A N   1 
ATOM   2252  C  CA  . GLY   A  1 280 ? -7.660  -23.853 -45.758  1.00 52.45  ? 581  GLY   A CA  1 
ATOM   2253  C  C   . GLY   A  1 280 ? -7.013  -22.989 -46.816  1.00 51.87  ? 581  GLY   A C   1 
ATOM   2254  O  O   . GLY   A  1 280 ? -5.778  -22.974 -46.909  1.00 52.03  ? 581  GLY   A O   1 
ATOM   2255  N  N   . LEU   A  1 281 ? -7.795  -22.264 -47.615  1.00 47.76  ? 582  LEU   A N   1 
ATOM   2256  C  CA  . LEU   A  1 281 ? -7.232  -21.324 -48.575  1.00 47.77  ? 582  LEU   A CA  1 
ATOM   2257  C  C   . LEU   A  1 281 ? -6.967  -19.991 -47.889  1.00 46.83  ? 582  LEU   A C   1 
ATOM   2258  O  O   . LEU   A  1 281 ? -7.734  -19.559 -47.025  1.00 54.65  ? 582  LEU   A O   1 
ATOM   2259  C  CB  . LEU   A  1 281 ? -8.166  -21.128 -49.774  1.00 44.70  ? 582  LEU   A CB  1 
ATOM   2260  C  CG  . LEU   A  1 281 ? -8.642  -22.430 -50.404  1.00 44.09  ? 582  LEU   A CG  1 
ATOM   2261  C  CD1 . LEU   A  1 281 ? -9.661  -22.158 -51.495  1.00 49.45  ? 582  LEU   A CD1 1 
ATOM   2262  C  CD2 . LEU   A  1 281 ? -7.451  -23.193 -50.947  1.00 50.81  ? 582  LEU   A CD2 1 
ATOM   2263  N  N   . GLU   A  1 282 ? -5.873  -19.345 -48.277  1.00 42.11  ? 583  GLU   A N   1 
ATOM   2264  C  CA  . GLU   A  1 282 ? -5.441  -18.083 -47.688  1.00 44.73  ? 583  GLU   A CA  1 
ATOM   2265  C  C   . GLU   A  1 282 ? -5.453  -16.999 -48.764  1.00 49.18  ? 583  GLU   A C   1 
ATOM   2266  O  O   . GLU   A  1 282 ? -4.645  -17.033 -49.698  1.00 44.20  ? 583  GLU   A O   1 
ATOM   2267  C  CB  . GLU   A  1 282 ? -4.057  -18.239 -47.067  1.00 50.82  ? 583  GLU   A CB  1 
ATOM   2268  C  CG  . GLU   A  1 282 ? -3.978  -19.350 -46.030  1.00 52.37  ? 583  GLU   A CG  1 
ATOM   2269  C  CD  . GLU   A  1 282 ? -2.611  -19.446 -45.404  1.00 67.27  ? 583  GLU   A CD  1 
ATOM   2270  O  OE1 . GLU   A  1 282 ? -1.608  -19.498 -46.156  1.00 70.03  ? 583  GLU   A OE1 1 
ATOM   2271  O  OE2 . GLU   A  1 282 ? -2.541  -19.460 -44.155  1.00 76.81  ? 583  GLU   A OE2 1 
ATOM   2272  N  N   . PHE   A  1 283 ? -6.369  -16.044 -48.633  1.00 42.94  ? 584  PHE   A N   1 
ATOM   2273  C  CA  . PHE   A  1 283 ? -6.441  -14.889 -49.519  1.00 30.51  ? 584  PHE   A CA  1 
ATOM   2274  C  C   . PHE   A  1 283 ? -5.718  -13.726 -48.842  1.00 38.46  ? 584  PHE   A C   1 
ATOM   2275  O  O   . PHE   A  1 283 ? -6.275  -13.061 -47.962  1.00 40.79  ? 584  PHE   A O   1 
ATOM   2276  C  CB  . PHE   A  1 283 ? -7.893  -14.549 -49.828  1.00 31.55  ? 584  PHE   A CB  1 
ATOM   2277  C  CG  . PHE   A  1 283 ? -8.635  -15.651 -50.525  1.00 38.32  ? 584  PHE   A CG  1 
ATOM   2278  C  CD1 . PHE   A  1 283 ? -9.332  -16.609 -49.799  1.00 36.35  ? 584  PHE   A CD1 1 
ATOM   2279  C  CD2 . PHE   A  1 283 ? -8.640  -15.730 -51.928  1.00 42.94  ? 584  PHE   A CD2 1 
ATOM   2280  C  CE1 . PHE   A  1 283 ? -10.027 -17.631 -50.454  1.00 41.62  ? 584  PHE   A CE1 1 
ATOM   2281  C  CE2 . PHE   A  1 283 ? -9.328  -16.743 -52.594  1.00 39.24  ? 584  PHE   A CE2 1 
ATOM   2282  C  CZ  . PHE   A  1 283 ? -10.027 -17.694 -51.860  1.00 46.92  ? 584  PHE   A CZ  1 
ATOM   2283  N  N   . SER   A  1 284 ? -4.474  -13.480 -49.268  1.00 38.08  ? 585  SER   A N   1 
ATOM   2284  C  CA  . SER   A  1 284 ? -3.571  -12.528 -48.630  1.00 39.37  ? 585  SER   A CA  1 
ATOM   2285  C  C   . SER   A  1 284 ? -3.842  -11.082 -49.002  1.00 39.16  ? 585  SER   A C   1 
ATOM   2286  O  O   . SER   A  1 284 ? -3.277  -10.181 -48.372  1.00 35.54  ? 585  SER   A O   1 
ATOM   2287  C  CB  . SER   A  1 284 ? -2.127  -12.860 -48.993  1.00 39.73  ? 585  SER   A CB  1 
ATOM   2288  O  OG  . SER   A  1 284 ? -2.066  -13.350 -50.321  1.00 52.30  ? 585  SER   A OG  1 
ATOM   2289  N  N   . ALA   A  1 285 ? -4.662  -10.835 -50.016  1.00 45.67  ? 586  ALA   A N   1 
ATOM   2290  C  CA  . ALA   A  1 285 ? -5.080  -9.484  -50.368  1.00 46.88  ? 586  ALA   A CA  1 
ATOM   2291  C  C   . ALA   A  1 285 ? -6.595  -9.493  -50.470  1.00 42.36  ? 586  ALA   A C   1 
ATOM   2292  O  O   . ALA   A  1 285 ? -7.154  -10.047 -51.424  1.00 39.58  ? 586  ALA   A O   1 
ATOM   2293  C  CB  . ALA   A  1 285 ? -4.442  -9.021  -51.677  1.00 52.05  ? 586  ALA   A CB  1 
ATOM   2294  N  N   . CYS   A  1 286 ? -7.251  -8.879  -49.499  1.00 36.17  ? 587  CYS   A N   1 
ATOM   2295  C  CA  . CYS   A  1 286 ? -8.706  -8.903  -49.446  1.00 33.26  ? 587  CYS   A CA  1 
ATOM   2296  C  C   . CYS   A  1 286 ? -9.238  -7.611  -48.842  1.00 40.45  ? 587  CYS   A C   1 
ATOM   2297  O  O   . CYS   A  1 286 ? -9.886  -7.649  -47.781  1.00 37.94  ? 587  CYS   A O   1 
ATOM   2298  C  CB  . CYS   A  1 286 ? -9.174  -10.098 -48.618  1.00 38.89  ? 587  CYS   A CB  1 
ATOM   2299  S  SG  . CYS   A  1 286 ? -8.441  -10.139 -46.941  1.00 38.88  ? 587  CYS   A SG  1 
ATOM   2300  N  N   . PRO   A  1 287 ? -8.984  -6.456  -49.460  1.00 39.02  ? 588  PRO   A N   1 
ATOM   2301  C  CA  . PRO   A  1 287 ? -9.403  -5.193  -48.837  1.00 31.49  ? 588  PRO   A CA  1 
ATOM   2302  C  C   . PRO   A  1 287 ? -10.910 -5.175  -48.626  1.00 35.37  ? 588  PRO   A C   1 
ATOM   2303  O  O   . PRO   A  1 287 ? -11.683 -5.540  -49.516  1.00 40.06  ? 588  PRO   A O   1 
ATOM   2304  C  CB  . PRO   A  1 287 ? -8.945  -4.131  -49.842  1.00 37.91  ? 588  PRO   A CB  1 
ATOM   2305  C  CG  . PRO   A  1 287 ? -8.823  -4.884  -51.162  1.00 35.16  ? 588  PRO   A CG  1 
ATOM   2306  C  CD  . PRO   A  1 287 ? -8.356  -6.244  -50.782  1.00 32.02  ? 588  PRO   A CD  1 
ATOM   2307  N  N   . PHE   A  1 288 ? -11.324 -4.816  -47.404  1.00 33.57  ? 589  PHE   A N   1 
ATOM   2308  C  CA  . PHE   A  1 288 ? -12.735 -4.734  -47.050  1.00 31.99  ? 589  PHE   A CA  1 
ATOM   2309  C  C   . PHE   A  1 288 ? -13.027 -3.397  -46.379  1.00 33.00  ? 589  PHE   A C   1 
ATOM   2310  O  O   . PHE   A  1 288 ? -12.178 -2.822  -45.697  1.00 35.66  ? 589  PHE   A O   1 
ATOM   2311  C  CB  . PHE   A  1 288 ? -13.163 -5.913  -46.164  1.00 34.65  ? 589  PHE   A CB  1 
ATOM   2312  C  CG  . PHE   A  1 288 ? -12.429 -6.011  -44.839  1.00 30.42  ? 589  PHE   A CG  1 
ATOM   2313  C  CD1 . PHE   A  1 288 ? -12.848 -5.270  -43.737  1.00 35.49  ? 589  PHE   A CD1 1 
ATOM   2314  C  CD2 . PHE   A  1 288 ? -11.354 -6.879  -44.686  1.00 25.06  ? 589  PHE   A CD2 1 
ATOM   2315  C  CE1 . PHE   A  1 288 ? -12.197 -5.378  -42.508  1.00 29.69  ? 589  PHE   A CE1 1 
ATOM   2316  C  CE2 . PHE   A  1 288 ? -10.692 -6.988  -43.459  1.00 34.29  ? 589  PHE   A CE2 1 
ATOM   2317  C  CZ  . PHE   A  1 288 ? -11.111 -6.238  -42.383  1.00 28.12  ? 589  PHE   A CZ  1 
ATOM   2318  N  N   . SER   A  1 289 ? -14.229 -2.887  -46.598  1.00 36.23  ? 590  SER   A N   1 
ATOM   2319  C  CA  . SER   A  1 289 ? -14.546 -1.541  -46.158  1.00 30.64  ? 590  SER   A CA  1 
ATOM   2320  C  C   . SER   A  1 289 ? -15.977 -1.517  -45.664  1.00 30.40  ? 590  SER   A C   1 
ATOM   2321  O  O   . SER   A  1 289 ? -16.798 -2.337  -46.074  1.00 28.52  ? 590  SER   A O   1 
ATOM   2322  C  CB  . SER   A  1 289 ? -14.342 -0.508  -47.278  1.00 39.77  ? 590  SER   A CB  1 
ATOM   2323  O  OG  . SER   A  1 289 ? -15.204 -0.742  -48.377  1.00 30.90  ? 590  SER   A OG  1 
ATOM   2324  N  N   . GLY   A  1 290 ? -16.248 -0.596  -44.742  1.00 31.97  ? 591  GLY   A N   1 
ATOM   2325  C  CA  . GLY   A  1 290 ? -17.584 -0.342  -44.244  1.00 32.45  ? 591  GLY   A CA  1 
ATOM   2326  C  C   . GLY   A  1 290 ? -17.821 1.141   -44.049  1.00 35.65  ? 591  GLY   A C   1 
ATOM   2327  O  O   . GLY   A  1 290 ? -17.658 1.923   -44.991  1.00 42.64  ? 591  GLY   A O   1 
ATOM   2328  N  N   . TRP   A  1 291 ? -18.200 1.549   -42.835  1.00 34.28  ? 592  TRP   A N   1 
ATOM   2329  C  CA  . TRP   A  1 291 ? -18.304 2.962   -42.504  1.00 31.26  ? 592  TRP   A CA  1 
ATOM   2330  C  C   . TRP   A  1 291 ? -17.914 3.154   -41.036  1.00 31.04  ? 592  TRP   A C   1 
ATOM   2331  O  O   . TRP   A  1 291 ? -18.032 2.239   -40.228  1.00 34.87  ? 592  TRP   A O   1 
ATOM   2332  C  CB  . TRP   A  1 291 ? -19.714 3.499   -42.794  1.00 25.54  ? 592  TRP   A CB  1 
ATOM   2333  C  CG  . TRP   A  1 291 ? -20.805 2.723   -42.124  1.00 33.98  ? 592  TRP   A CG  1 
ATOM   2334  C  CD1 . TRP   A  1 291 ? -21.136 2.760   -40.793  1.00 42.80  ? 592  TRP   A CD1 1 
ATOM   2335  C  CD2 . TRP   A  1 291 ? -21.717 1.802   -42.735  1.00 36.44  ? 592  TRP   A CD2 1 
ATOM   2336  N  NE1 . TRP   A  1 291 ? -22.199 1.927   -40.549  1.00 37.68  ? 592  TRP   A NE1 1 
ATOM   2337  C  CE2 . TRP   A  1 291 ? -22.565 1.316   -41.718  1.00 38.82  ? 592  TRP   A CE2 1 
ATOM   2338  C  CE3 . TRP   A  1 291 ? -21.898 1.337   -44.041  1.00 41.39  ? 592  TRP   A CE3 1 
ATOM   2339  C  CZ2 . TRP   A  1 291 ? -23.578 0.391   -41.966  1.00 46.07  ? 592  TRP   A CZ2 1 
ATOM   2340  C  CZ3 . TRP   A  1 291 ? -22.907 0.416   -44.285  1.00 42.37  ? 592  TRP   A CZ3 1 
ATOM   2341  C  CH2 . TRP   A  1 291 ? -23.736 -0.042  -43.255  1.00 49.85  ? 592  TRP   A CH2 1 
ATOM   2342  N  N   . TYR   A  1 292 ? -17.441 4.351   -40.714  1.00 32.40  ? 593  TYR   A N   1 
ATOM   2343  C  CA  . TYR   A  1 292 ? -16.822 4.621   -39.421  1.00 36.25  ? 593  TYR   A CA  1 
ATOM   2344  C  C   . TYR   A  1 292 ? -17.836 4.646   -38.284  1.00 40.00  ? 593  TYR   A C   1 
ATOM   2345  O  O   . TYR   A  1 292 ? -18.987 5.066   -38.446  1.00 37.41  ? 593  TYR   A O   1 
ATOM   2346  C  CB  . TYR   A  1 292 ? -16.107 5.971   -39.446  1.00 33.98  ? 593  TYR   A CB  1 
ATOM   2347  C  CG  . TYR   A  1 292 ? -14.654 5.897   -39.806  1.00 39.11  ? 593  TYR   A CG  1 
ATOM   2348  C  CD1 . TYR   A  1 292 ? -14.170 6.535   -40.945  1.00 46.02  ? 593  TYR   A CD1 1 
ATOM   2349  C  CD2 . TYR   A  1 292 ? -13.758 5.189   -39.017  1.00 36.89  ? 593  TYR   A CD2 1 
ATOM   2350  C  CE1 . TYR   A  1 292 ? -12.840 6.478   -41.282  1.00 41.60  ? 593  TYR   A CE1 1 
ATOM   2351  C  CE2 . TYR   A  1 292 ? -12.420 5.117   -39.350  1.00 32.58  ? 593  TYR   A CE2 1 
ATOM   2352  C  CZ  . TYR   A  1 292 ? -11.966 5.769   -40.480  1.00 33.33  ? 593  TYR   A CZ  1 
ATOM   2353  O  OH  . TYR   A  1 292 ? -10.640 5.716   -40.825  1.00 37.66  ? 593  TYR   A OH  1 
ATOM   2354  N  N   . MET   A  1 293 ? -17.386 4.182   -37.118  1.00 36.52  ? 594  MET   A N   1 
ATOM   2355  C  CA  . MET   A  1 293 ? -17.906 4.649   -35.838  1.00 30.99  ? 594  MET   A CA  1 
ATOM   2356  C  C   . MET   A  1 293 ? -17.111 5.889   -35.443  1.00 32.37  ? 594  MET   A C   1 
ATOM   2357  O  O   . MET   A  1 293 ? -15.880 5.905   -35.567  1.00 29.44  ? 594  MET   A O   1 
ATOM   2358  C  CB  . MET   A  1 293 ? -17.784 3.562   -34.765  1.00 30.53  ? 594  MET   A CB  1 
ATOM   2359  C  CG  . MET   A  1 293 ? -18.420 3.932   -33.406  1.00 32.71  ? 594  MET   A CG  1 
ATOM   2360  S  SD  . MET   A  1 293 ? -18.656 2.452   -32.417  1.00 39.99  ? 594  MET   A SD  1 
ATOM   2361  C  CE  . MET   A  1 293 ? -17.007 2.132   -31.824  1.00 40.38  ? 594  MET   A CE  1 
ATOM   2362  N  N   . GLY   A  1 294 ? -17.823 6.936   -35.014  1.00 33.40  ? 595  GLY   A N   1 
ATOM   2363  C  CA  . GLY   A  1 294 ? -17.186 8.218   -34.762  1.00 36.24  ? 595  GLY   A CA  1 
ATOM   2364  C  C   . GLY   A  1 294 ? -15.990 8.161   -33.825  1.00 34.21  ? 595  GLY   A C   1 
ATOM   2365  O  O   . GLY   A  1 294 ? -15.030 8.926   -33.992  1.00 36.94  ? 595  GLY   A O   1 
ATOM   2366  N  N   . THR   A  1 295 ? -16.018 7.258   -32.835  1.00 32.20  ? 596  THR   A N   1 
ATOM   2367  C  CA  . THR   A  1 295 ? -14.929 7.212   -31.862  1.00 37.08  ? 596  THR   A CA  1 
ATOM   2368  C  C   . THR   A  1 295 ? -13.608 6.833   -32.510  1.00 37.39  ? 596  THR   A C   1 
ATOM   2369  O  O   . THR   A  1 295 ? -12.550 7.247   -32.029  1.00 35.10  ? 596  THR   A O   1 
ATOM   2370  C  CB  . THR   A  1 295 ? -15.243 6.223   -30.729  1.00 30.29  ? 596  THR   A CB  1 
ATOM   2371  O  OG1 . THR   A  1 295 ? -15.819 5.019   -31.275  1.00 34.82  ? 596  THR   A OG1 1 
ATOM   2372  C  CG2 . THR   A  1 295 ? -16.193 6.858   -29.699  1.00 29.47  ? 596  THR   A CG2 1 
ATOM   2373  N  N   . GLU   A  1 296 ? -13.643 6.040   -33.588  1.00 43.00  ? 597  GLU   A N   1 
ATOM   2374  C  CA  . GLU   A  1 296 ? -12.401 5.643   -34.253  1.00 44.40  ? 597  GLU   A CA  1 
ATOM   2375  C  C   . GLU   A  1 296 ? -11.580 6.861   -34.665  1.00 40.19  ? 597  GLU   A C   1 
ATOM   2376  O  O   . GLU   A  1 296 ? -10.357 6.886   -34.487  1.00 37.24  ? 597  GLU   A O   1 
ATOM   2377  C  CB  . GLU   A  1 296 ? -12.705 4.777   -35.474  1.00 43.34  ? 597  GLU   A CB  1 
ATOM   2378  C  CG  . GLU   A  1 296 ? -13.457 3.485   -35.175  1.00 42.92  ? 597  GLU   A CG  1 
ATOM   2379  C  CD  . GLU   A  1 296 ? -13.744 2.680   -36.453  1.00 38.09  ? 597  GLU   A CD  1 
ATOM   2380  O  OE1 . GLU   A  1 296 ? -12.831 1.983   -36.932  1.00 32.00  ? 597  GLU   A OE1 1 
ATOM   2381  O  OE2 . GLU   A  1 296 ? -14.879 2.743   -36.962  1.00 27.69  ? 597  GLU   A OE2 1 
ATOM   2382  N  N   . ILE   A  1 297 ? -12.245 7.880   -35.211  1.00 33.30  ? 598  ILE   A N   1 
ATOM   2383  C  CA  . ILE   A  1 297 ? -11.570 9.106   -35.611  1.00 28.38  ? 598  ILE   A CA  1 
ATOM   2384  C  C   . ILE   A  1 297 ? -11.370 10.030  -34.419  1.00 38.42  ? 598  ILE   A C   1 
ATOM   2385  O  O   . ILE   A  1 297 ? -10.257 10.499  -34.157  1.00 39.79  ? 598  ILE   A O   1 
ATOM   2386  C  CB  . ILE   A  1 297 ? -12.379 9.818   -36.710  1.00 27.90  ? 598  ILE   A CB  1 
ATOM   2387  C  CG1 . ILE   A  1 297 ? -12.654 8.894   -37.904  1.00 30.89  ? 598  ILE   A CG1 1 
ATOM   2388  C  CG2 . ILE   A  1 297 ? -11.645 11.060  -37.161  1.00 32.92  ? 598  ILE   A CG2 1 
ATOM   2389  C  CD1 . ILE   A  1 297 ? -13.722 9.454   -38.856  1.00 30.99  ? 598  ILE   A CD1 1 
ATOM   2390  N  N   . GLY   A  1 298 ? -12.457 10.336  -33.705  1.00 33.18  ? 599  GLY   A N   1 
ATOM   2391  C  CA  . GLY   A  1 298 ? -12.405 11.385  -32.699  1.00 41.72  ? 599  GLY   A CA  1 
ATOM   2392  C  C   . GLY   A  1 298 ? -11.664 10.999  -31.429  1.00 40.83  ? 599  GLY   A C   1 
ATOM   2393  O  O   . GLY   A  1 298 ? -11.070 11.861  -30.773  1.00 40.24  ? 599  GLY   A O   1 
ATOM   2394  N  N   . VAL   A  1 299 ? -11.671 9.716   -31.073  1.00 37.01  ? 600  VAL   A N   1 
ATOM   2395  C  CA  . VAL   A  1 299 ? -10.955 9.246   -29.889  1.00 40.04  ? 600  VAL   A CA  1 
ATOM   2396  C  C   . VAL   A  1 299 ? -9.574  8.708   -30.253  1.00 42.14  ? 600  VAL   A C   1 
ATOM   2397  O  O   . VAL   A  1 299 ? -8.558  9.185   -29.737  1.00 48.07  ? 600  VAL   A O   1 
ATOM   2398  C  CB  . VAL   A  1 299 ? -11.766 8.175   -29.142  1.00 42.41  ? 600  VAL   A CB  1 
ATOM   2399  C  CG1 . VAL   A  1 299 ? -11.058 7.796   -27.869  1.00 46.91  ? 600  VAL   A CG1 1 
ATOM   2400  C  CG2 . VAL   A  1 299 ? -13.170 8.683   -28.840  1.00 48.07  ? 600  VAL   A CG2 1 
ATOM   2401  N  N   . ARG   A  1 300 ? -9.521  7.701   -31.132  1.00 37.52  ? 601  ARG   A N   1 
ATOM   2402  C  CA  . ARG   A  1 300 ? -8.251  7.016   -31.375  1.00 39.08  ? 601  ARG   A CA  1 
ATOM   2403  C  C   . ARG   A  1 300 ? -7.366  7.788   -32.353  1.00 40.00  ? 601  ARG   A C   1 
ATOM   2404  O  O   . ARG   A  1 300 ? -6.226  8.129   -32.024  1.00 35.61  ? 601  ARG   A O   1 
ATOM   2405  C  CB  . ARG   A  1 300 ? -8.490  5.583   -31.873  1.00 30.32  ? 601  ARG   A CB  1 
ATOM   2406  C  CG  . ARG   A  1 300 ? -9.329  4.722   -30.945  1.00 33.31  ? 601  ARG   A CG  1 
ATOM   2407  C  CD  . ARG   A  1 300 ? -8.696  4.613   -29.541  1.00 33.75  ? 601  ARG   A CD  1 
ATOM   2408  N  NE  . ARG   A  1 300 ? -7.293  4.220   -29.630  1.00 38.42  ? 601  ARG   A NE  1 
ATOM   2409  C  CZ  . ARG   A  1 300 ? -6.892  2.976   -29.866  1.00 32.80  ? 601  ARG   A CZ  1 
ATOM   2410  N  NH1 . ARG   A  1 300 ? -7.789  2.006   -30.018  1.00 31.78  ? 601  ARG   A NH1 1 
ATOM   2411  N  NH2 . ARG   A  1 300 ? -5.600  2.705   -29.964  1.00 34.01  ? 601  ARG   A NH2 1 
ATOM   2412  N  N   . ASP   A  1 301 ? -7.867  8.069   -33.566  1.00 41.17  ? 602  ASP   A N   1 
ATOM   2413  C  CA  . ASP   A  1 301 ? -7.042  8.756   -34.561  1.00 39.11  ? 602  ASP   A CA  1 
ATOM   2414  C  C   . ASP   A  1 301 ? -6.619  10.136  -34.074  1.00 39.77  ? 602  ASP   A C   1 
ATOM   2415  O  O   . ASP   A  1 301 ? -5.451  10.526  -34.197  1.00 40.16  ? 602  ASP   A O   1 
ATOM   2416  C  CB  . ASP   A  1 301 ? -7.790  8.878   -35.894  1.00 41.97  ? 602  ASP   A CB  1 
ATOM   2417  C  CG  . ASP   A  1 301 ? -8.064  7.532   -36.548  1.00 40.51  ? 602  ASP   A CG  1 
ATOM   2418  O  OD1 . ASP   A  1 301 ? -7.197  6.627   -36.490  1.00 40.26  ? 602  ASP   A OD1 1 
ATOM   2419  O  OD2 . ASP   A  1 301 ? -9.164  7.383   -37.114  1.00 44.80  ? 602  ASP   A OD2 1 
ATOM   2420  N  N   . TYR   A  1 302 ? -7.551  10.889  -33.501  1.00 36.27  ? 603  TYR   A N   1 
ATOM   2421  C  CA  . TYR   A  1 302 ? -7.221  12.254  -33.118  1.00 34.46  ? 603  TYR   A CA  1 
ATOM   2422  C  C   . TYR   A  1 302 ? -6.552  12.348  -31.749  1.00 41.16  ? 603  TYR   A C   1 
ATOM   2423  O  O   . TYR   A  1 302 ? -5.695  13.217  -31.551  1.00 40.44  ? 603  TYR   A O   1 
ATOM   2424  C  CB  . TYR   A  1 302 ? -8.482  13.112  -33.160  1.00 40.26  ? 603  TYR   A CB  1 
ATOM   2425  C  CG  . TYR   A  1 302 ? -8.820  13.567  -34.568  1.00 48.95  ? 603  TYR   A CG  1 
ATOM   2426  C  CD1 . TYR   A  1 302 ? -10.067 14.096  -34.870  1.00 52.73  ? 603  TYR   A CD1 1 
ATOM   2427  C  CD2 . TYR   A  1 302 ? -7.885  13.466  -35.592  1.00 53.14  ? 603  TYR   A CD2 1 
ATOM   2428  C  CE1 . TYR   A  1 302 ? -10.376 14.516  -36.158  1.00 51.99  ? 603  TYR   A CE1 1 
ATOM   2429  C  CE2 . TYR   A  1 302 ? -8.183  13.882  -36.877  1.00 53.80  ? 603  TYR   A CE2 1 
ATOM   2430  C  CZ  . TYR   A  1 302 ? -9.430  14.404  -37.153  1.00 51.85  ? 603  TYR   A CZ  1 
ATOM   2431  O  OH  . TYR   A  1 302 ? -9.721  14.819  -38.433  1.00 52.57  ? 603  TYR   A OH  1 
ATOM   2432  N  N   . CYS   A  1 303 ? -6.899  11.479  -30.801  1.00 42.72  ? 604  CYS   A N   1 
ATOM   2433  C  CA  . CYS   A  1 303 ? -6.513  11.734  -29.415  1.00 44.63  ? 604  CYS   A CA  1 
ATOM   2434  C  C   . CYS   A  1 303 ? -5.540  10.739  -28.798  1.00 42.55  ? 604  CYS   A C   1 
ATOM   2435  O  O   . CYS   A  1 303 ? -5.097  10.979  -27.670  1.00 43.11  ? 604  CYS   A O   1 
ATOM   2436  C  CB  . CYS   A  1 303 ? -7.758  11.823  -28.524  1.00 46.71  ? 604  CYS   A CB  1 
ATOM   2437  S  SG  . CYS   A  1 303 ? -8.702  13.301  -28.857  1.00 49.65  ? 604  CYS   A SG  1 
ATOM   2438  N  N   . ASP   A  1 304 ? -5.201  9.641   -29.472  1.00 37.97  ? 605  ASP   A N   1 
ATOM   2439  C  CA  . ASP   A  1 304 ? -4.073  8.833   -29.017  1.00 43.00  ? 605  ASP   A CA  1 
ATOM   2440  C  C   . ASP   A  1 304 ? -2.816  9.696   -28.946  1.00 49.70  ? 605  ASP   A C   1 
ATOM   2441  O  O   . ASP   A  1 304 ? -2.593  10.576  -29.787  1.00 51.87  ? 605  ASP   A O   1 
ATOM   2442  C  CB  . ASP   A  1 304 ? -3.825  7.643   -29.957  1.00 43.49  ? 605  ASP   A CB  1 
ATOM   2443  C  CG  . ASP   A  1 304 ? -4.685  6.431   -29.636  1.00 45.45  ? 605  ASP   A CG  1 
ATOM   2444  O  OD1 . ASP   A  1 304 ? -5.636  6.548   -28.832  1.00 45.92  ? 605  ASP   A OD1 1 
ATOM   2445  O  OD2 . ASP   A  1 304 ? -4.395  5.347   -30.190  1.00 45.60  ? 605  ASP   A OD2 1 
ATOM   2446  N  N   . ASN   A  1 305 ? -1.986  9.432   -27.935  1.00 41.64  ? 606  ASN   A N   1 
ATOM   2447  C  CA  . ASN   A  1 305 ? -0.750  10.193  -27.766  1.00 47.64  ? 606  ASN   A CA  1 
ATOM   2448  C  C   . ASN   A  1 305 ? 0.181   10.006  -28.958  1.00 46.23  ? 606  ASN   A C   1 
ATOM   2449  O  O   . ASN   A  1 305 ? 0.881   10.941  -29.360  1.00 40.05  ? 606  ASN   A O   1 
ATOM   2450  C  CB  . ASN   A  1 305 ? -0.041  9.774   -26.474  1.00 55.15  ? 606  ASN   A CB  1 
ATOM   2451  C  CG  . ASN   A  1 305 ? -0.730  10.299  -25.225  1.00 64.72  ? 606  ASN   A CG  1 
ATOM   2452  O  OD1 . ASN   A  1 305 ? -1.139  11.461  -25.167  1.00 60.29  ? 606  ASN   A OD1 1 
ATOM   2453  N  ND2 . ASN   A  1 305 ? -0.855  9.443   -24.213  1.00 73.96  ? 606  ASN   A ND2 1 
ATOM   2454  N  N   . SER   A  1 306 ? 0.209   8.804   -29.533  1.00 48.94  ? 607  SER   A N   1 
ATOM   2455  C  CA  . SER   A  1 306 ? 1.129   8.493   -30.618  1.00 54.74  ? 607  SER   A CA  1 
ATOM   2456  C  C   . SER   A  1 306 ? 0.461   8.569   -31.988  1.00 49.66  ? 607  SER   A C   1 
ATOM   2457  O  O   . SER   A  1 306 ? 1.000   8.041   -32.964  1.00 54.05  ? 607  SER   A O   1 
ATOM   2458  C  CB  . SER   A  1 306 ? 1.759   7.120   -30.397  1.00 56.04  ? 607  SER   A CB  1 
ATOM   2459  O  OG  . SER   A  1 306 ? 0.759   6.129   -30.316  1.00 63.20  ? 607  SER   A OG  1 
ATOM   2460  N  N   . ARG   A  1 307 ? -0.702  9.202   -32.070  1.00 39.97  ? 608  ARG   A N   1 
ATOM   2461  C  CA  . ARG   A  1 307 ? -1.363  9.514   -33.336  1.00 37.80  ? 608  ARG   A CA  1 
ATOM   2462  C  C   . ARG   A  1 307 ? -1.387  11.035  -33.500  1.00 38.85  ? 608  ARG   A C   1 
ATOM   2463  O  O   . ARG   A  1 307 ? -0.332  11.658  -33.334  1.00 42.99  ? 608  ARG   A O   1 
ATOM   2464  C  CB  . ARG   A  1 307 ? -2.725  8.836   -33.387  1.00 36.55  ? 608  ARG   A CB  1 
ATOM   2465  C  CG  . ARG   A  1 307 ? -2.648  7.323   -33.288  1.00 40.48  ? 608  ARG   A CG  1 
ATOM   2466  C  CD  . ARG   A  1 307 ? -2.019  6.704   -34.547  1.00 38.72  ? 608  ARG   A CD  1 
ATOM   2467  N  NE  . ARG   A  1 307 ? -2.695  7.137   -35.769  1.00 37.98  ? 608  ARG   A NE  1 
ATOM   2468  C  CZ  . ARG   A  1 307 ? -3.881  6.682   -36.171  1.00 42.63  ? 608  ARG   A CZ  1 
ATOM   2469  N  NH1 . ARG   A  1 307 ? -4.536  5.780   -35.443  1.00 39.28  ? 608  ARG   A NH1 1 
ATOM   2470  N  NH2 . ARG   A  1 307 ? -4.422  7.133   -37.300  1.00 44.49  ? 608  ARG   A NH2 1 
ATOM   2471  N  N   . TYR   A  1 308 ? -2.524  11.662  -33.818  1.00 40.79  ? 609  TYR   A N   1 
ATOM   2472  C  CA  . TYR   A  1 308 ? -2.486  13.093  -34.112  1.00 36.92  ? 609  TYR   A CA  1 
ATOM   2473  C  C   . TYR   A  1 308 ? -2.459  13.958  -32.852  1.00 45.66  ? 609  TYR   A C   1 
ATOM   2474  O  O   . TYR   A  1 308 ? -2.106  15.141  -32.941  1.00 52.39  ? 609  TYR   A O   1 
ATOM   2475  C  CB  . TYR   A  1 308 ? -3.658  13.500  -35.006  1.00 42.54  ? 609  TYR   A CB  1 
ATOM   2476  C  CG  . TYR   A  1 308 ? -3.397  13.269  -36.484  1.00 49.76  ? 609  TYR   A CG  1 
ATOM   2477  C  CD1 . TYR   A  1 308 ? -3.582  12.020  -37.056  1.00 45.24  ? 609  TYR   A CD1 1 
ATOM   2478  C  CD2 . TYR   A  1 308 ? -2.969  14.310  -37.306  1.00 57.09  ? 609  TYR   A CD2 1 
ATOM   2479  C  CE1 . TYR   A  1 308 ? -3.347  11.813  -38.424  1.00 49.85  ? 609  TYR   A CE1 1 
ATOM   2480  C  CE2 . TYR   A  1 308 ? -2.736  14.113  -38.665  1.00 52.31  ? 609  TYR   A CE2 1 
ATOM   2481  C  CZ  . TYR   A  1 308 ? -2.925  12.865  -39.211  1.00 47.49  ? 609  TYR   A CZ  1 
ATOM   2482  O  OH  . TYR   A  1 308 ? -2.681  12.676  -40.549  1.00 47.86  ? 609  TYR   A OH  1 
ATOM   2483  N  N   . ASN   A  1 309 ? -2.837  13.406  -31.696  1.00 42.59  ? 610  ASN   A N   1 
ATOM   2484  C  CA  . ASN   A  1 309 ? -2.474  13.978  -30.394  1.00 40.81  ? 610  ASN   A CA  1 
ATOM   2485  C  C   . ASN   A  1 309 ? -2.955  15.421  -30.224  1.00 46.28  ? 610  ASN   A C   1 
ATOM   2486  O  O   . ASN   A  1 309 ? -2.201  16.302  -29.804  1.00 54.55  ? 610  ASN   A O   1 
ATOM   2487  C  CB  . ASN   A  1 309 ? -0.958  13.892  -30.196  1.00 40.10  ? 610  ASN   A CB  1 
ATOM   2488  C  CG  . ASN   A  1 309 ? -0.540  14.123  -28.750  1.00 47.43  ? 610  ASN   A CG  1 
ATOM   2489  O  OD1 . ASN   A  1 309 ? -1.318  13.891  -27.821  1.00 44.03  ? 610  ASN   A OD1 1 
ATOM   2490  N  ND2 . ASN   A  1 309 ? 0.687   14.592  -28.558  1.00 46.21  ? 610  ASN   A ND2 1 
ATOM   2491  N  N   . ILE   A  1 310 ? -4.234  15.665  -30.526  1.00 46.04  ? 611  ILE   A N   1 
ATOM   2492  C  CA  . ILE   A  1 310 ? -4.725  17.040  -30.613  1.00 50.44  ? 611  ILE   A CA  1 
ATOM   2493  C  C   . ILE   A  1 310 ? -5.358  17.550  -29.311  1.00 51.54  ? 611  ILE   A C   1 
ATOM   2494  O  O   . ILE   A  1 310 ? -5.808  18.705  -29.276  1.00 53.72  ? 611  ILE   A O   1 
ATOM   2495  C  CB  . ILE   A  1 310 ? -5.718  17.202  -31.786  1.00 52.78  ? 611  ILE   A CB  1 
ATOM   2496  C  CG1 . ILE   A  1 310 ? -7.111  16.702  -31.398  1.00 56.38  ? 611  ILE   A CG1 1 
ATOM   2497  C  CG2 . ILE   A  1 310 ? -5.223  16.453  -33.011  1.00 50.73  ? 611  ILE   A CG2 1 
ATOM   2498  C  CD1 . ILE   A  1 310 ? -8.192  17.098  -32.401  1.00 37.49  ? 611  ILE   A CD1 1 
ATOM   2499  N  N   . LEU   A  1 311 ? -5.392  16.743  -28.242  1.00 49.43  ? 612  LEU   A N   1 
ATOM   2500  C  CA  . LEU   A  1 311 ? -6.098  17.151  -27.020  1.00 50.36  ? 612  LEU   A CA  1 
ATOM   2501  C  C   . LEU   A  1 311 ? -5.566  18.470  -26.470  1.00 49.43  ? 612  LEU   A C   1 
ATOM   2502  O  O   . LEU   A  1 311 ? -6.340  19.389  -26.179  1.00 51.81  ? 612  LEU   A O   1 
ATOM   2503  C  CB  . LEU   A  1 311 ? -6.005  16.056  -25.952  1.00 41.60  ? 612  LEU   A CB  1 
ATOM   2504  C  CG  . LEU   A  1 311 ? -7.034  14.930  -26.053  1.00 41.76  ? 612  LEU   A CG  1 
ATOM   2505  C  CD1 . LEU   A  1 311 ? -6.787  13.875  -24.991  1.00 40.60  ? 612  LEU   A CD1 1 
ATOM   2506  C  CD2 . LEU   A  1 311 ? -8.464  15.480  -25.980  1.00 38.03  ? 612  LEU   A CD2 1 
ATOM   2507  N  N   . GLU   A  1 312 ? -4.243  18.582  -26.332  1.00 54.65  ? 613  GLU   A N   1 
ATOM   2508  C  CA  . GLU   A  1 312 ? -3.634  19.806  -25.816  1.00 63.61  ? 613  GLU   A CA  1 
ATOM   2509  C  C   . GLU   A  1 312 ? -4.118  21.037  -26.576  1.00 67.38  ? 613  GLU   A C   1 
ATOM   2510  O  O   . GLU   A  1 312 ? -4.541  22.028  -25.967  1.00 59.75  ? 613  GLU   A O   1 
ATOM   2511  C  CB  . GLU   A  1 312 ? -2.112  19.684  -25.892  1.00 78.51  ? 613  GLU   A CB  1 
ATOM   2512  C  CG  . GLU   A  1 312 ? -1.337  20.647  -25.026  1.00 91.55  ? 613  GLU   A CG  1 
ATOM   2513  C  CD  . GLU   A  1 312 ? -0.086  20.007  -24.461  1.00 102.54 ? 613  GLU   A CD  1 
ATOM   2514  O  OE1 . GLU   A  1 312 ? -0.207  19.223  -23.494  1.00 105.28 ? 613  GLU   A OE1 1 
ATOM   2515  O  OE2 . GLU   A  1 312 ? 1.014   20.271  -24.995  1.00 106.74 ? 613  GLU   A OE2 1 
ATOM   2516  N  N   . GLU   A  1 313 ? -4.073  20.982  -27.915  1.00 62.92  ? 614  GLU   A N   1 
ATOM   2517  C  CA  . GLU   A  1 313 ? -4.506  22.110  -28.738  1.00 69.25  ? 614  GLU   A CA  1 
ATOM   2518  C  C   . GLU   A  1 313 ? -5.966  22.455  -28.475  1.00 67.32  ? 614  GLU   A C   1 
ATOM   2519  O  O   . GLU   A  1 313 ? -6.311  23.619  -28.244  1.00 70.72  ? 614  GLU   A O   1 
ATOM   2520  C  CB  . GLU   A  1 313 ? -4.306  21.785  -30.221  1.00 80.47  ? 614  GLU   A CB  1 
ATOM   2521  C  CG  . GLU   A  1 313 ? -3.074  22.387  -30.872  1.00 96.93  ? 614  GLU   A CG  1 
ATOM   2522  C  CD  . GLU   A  1 313 ? -3.389  23.640  -31.678  1.00 110.25 ? 614  GLU   A CD  1 
ATOM   2523  O  OE1 . GLU   A  1 313 ? -2.775  24.696  -31.404  1.00 117.07 ? 614  GLU   A OE1 1 
ATOM   2524  O  OE2 . GLU   A  1 313 ? -4.253  23.570  -32.579  1.00 108.91 ? 614  GLU   A OE2 1 
ATOM   2525  N  N   . VAL   A  1 314 ? -6.840  21.447  -28.511  1.00 62.22  ? 615  VAL   A N   1 
ATOM   2526  C  CA  . VAL   A  1 314 ? -8.273  21.700  -28.412  1.00 57.00  ? 615  VAL   A CA  1 
ATOM   2527  C  C   . VAL   A  1 314 ? -8.622  22.272  -27.047  1.00 57.34  ? 615  VAL   A C   1 
ATOM   2528  O  O   . VAL   A  1 314 ? -9.404  23.225  -26.942  1.00 58.98  ? 615  VAL   A O   1 
ATOM   2529  C  CB  . VAL   A  1 314 ? -9.056  20.410  -28.716  1.00 50.32  ? 615  VAL   A CB  1 
ATOM   2530  C  CG1 . VAL   A  1 314 ? -10.492 20.522  -28.217  1.00 46.31  ? 615  VAL   A CG1 1 
ATOM   2531  C  CG2 . VAL   A  1 314 ? -9.019  20.119  -30.219  1.00 45.40  ? 615  VAL   A CG2 1 
ATOM   2532  N  N   . ALA   A  1 315 ? -8.034  21.712  -25.987  1.00 52.47  ? 616  ALA   A N   1 
ATOM   2533  C  CA  . ALA   A  1 315 ? -8.277  22.213  -24.637  1.00 58.21  ? 616  ALA   A CA  1 
ATOM   2534  C  C   . ALA   A  1 315 ? -7.853  23.671  -24.501  1.00 60.99  ? 616  ALA   A C   1 
ATOM   2535  O  O   . ALA   A  1 315 ? -8.597  24.491  -23.950  1.00 66.65  ? 616  ALA   A O   1 
ATOM   2536  C  CB  . ALA   A  1 315 ? -7.546  21.342  -23.615  1.00 55.83  ? 616  ALA   A CB  1 
ATOM   2537  N  N   . LYS   A  1 316 ? -6.653  24.010  -24.986  1.00 67.06  ? 617  LYS   A N   1 
ATOM   2538  C  CA  . LYS   A  1 316 ? -6.193  25.397  -25.009  1.00 72.53  ? 617  LYS   A CA  1 
ATOM   2539  C  C   . LYS   A  1 316 ? -7.280  26.335  -25.523  1.00 73.03  ? 617  LYS   A C   1 
ATOM   2540  O  O   . LYS   A  1 316 ? -7.704  27.265  -24.828  1.00 70.69  ? 617  LYS   A O   1 
ATOM   2541  C  CB  . LYS   A  1 316 ? -4.945  25.525  -25.887  1.00 76.72  ? 617  LYS   A CB  1 
ATOM   2542  C  CG  . LYS   A  1 316 ? -3.620  25.202  -25.226  1.00 80.01  ? 617  LYS   A CG  1 
ATOM   2543  C  CD  . LYS   A  1 316 ? -2.492  25.440  -26.227  1.00 91.33  ? 617  LYS   A CD  1 
ATOM   2544  C  CE  . LYS   A  1 316 ? -1.117  25.351  -25.589  1.00 96.28  ? 617  LYS   A CE  1 
ATOM   2545  N  NZ  . LYS   A  1 316 ? -0.819  23.988  -25.071  1.00 93.80  ? 617  LYS   A NZ  1 
ATOM   2546  N  N   . LYS   A  1 317 ? -7.748  26.079  -26.747  1.00 69.95  ? 618  LYS   A N   1 
ATOM   2547  C  CA  . LYS   A  1 317 ? -8.792  26.892  -27.358  1.00 71.62  ? 618  LYS   A CA  1 
ATOM   2548  C  C   . LYS   A  1 317 ? -10.090 26.873  -26.559  1.00 66.07  ? 618  LYS   A C   1 
ATOM   2549  O  O   . LYS   A  1 317 ? -10.875 27.823  -26.651  1.00 65.64  ? 618  LYS   A O   1 
ATOM   2550  C  CB  . LYS   A  1 317 ? -9.053  26.409  -28.788  1.00 70.50  ? 618  LYS   A CB  1 
ATOM   2551  C  CG  . LYS   A  1 317 ? -7.805  26.363  -29.675  1.00 77.63  ? 618  LYS   A CG  1 
ATOM   2552  C  CD  . LYS   A  1 317 ? -7.727  27.554  -30.613  1.00 82.49  ? 618  LYS   A CD  1 
ATOM   2553  C  CE  . LYS   A  1 317 ? -6.325  27.715  -31.185  1.00 87.35  ? 618  LYS   A CE  1 
ATOM   2554  N  NZ  . LYS   A  1 317 ? -6.262  28.761  -32.250  1.00 90.07  ? 618  LYS   A NZ  1 
ATOM   2555  N  N   . MET   A  1 318 ? -10.338 25.817  -25.784  1.00 57.79  ? 619  MET   A N   1 
ATOM   2556  C  CA  . MET   A  1 318 ? -11.531 25.746  -24.949  1.00 60.83  ? 619  MET   A CA  1 
ATOM   2557  C  C   . MET   A  1 318 ? -11.371 26.476  -23.620  1.00 66.51  ? 619  MET   A C   1 
ATOM   2558  O  O   . MET   A  1 318 ? -12.355 26.595  -22.879  1.00 64.67  ? 619  MET   A O   1 
ATOM   2559  C  CB  . MET   A  1 318 ? -11.907 24.286  -24.681  1.00 57.85  ? 619  MET   A CB  1 
ATOM   2560  C  CG  . MET   A  1 318 ? -12.484 23.569  -25.881  1.00 60.58  ? 619  MET   A CG  1 
ATOM   2561  S  SD  . MET   A  1 318 ? -13.065 21.915  -25.495  1.00 59.68  ? 619  MET   A SD  1 
ATOM   2562  C  CE  . MET   A  1 318 ? -14.223 22.255  -24.165  1.00 55.97  ? 619  MET   A CE  1 
ATOM   2563  N  N   . ASN   A  1 319 ? -10.168 26.959  -23.309  1.00 67.99  ? 620  ASN   A N   1 
ATOM   2564  C  CA  . ASN   A  1 319 ? -9.898  27.701  -22.079  1.00 71.39  ? 620  ASN   A CA  1 
ATOM   2565  C  C   . ASN   A  1 319 ? -10.193 26.852  -20.840  1.00 73.80  ? 620  ASN   A C   1 
ATOM   2566  O  O   . ASN   A  1 319 ? -10.956 27.237  -19.950  1.00 73.16  ? 620  ASN   A O   1 
ATOM   2567  C  CB  . ASN   A  1 319 ? -10.689 29.010  -22.050  1.00 78.39  ? 620  ASN   A CB  1 
ATOM   2568  C  CG  . ASN   A  1 319 ? -9.824  30.211  -22.318  1.00 90.16  ? 620  ASN   A CG  1 
ATOM   2569  O  OD1 . ASN   A  1 319 ? -9.123  30.701  -21.423  1.00 97.99  ? 620  ASN   A OD1 1 
ATOM   2570  N  ND2 . ASN   A  1 319 ? -9.868  30.704  -23.550  1.00 85.12  ? 620  ASN   A ND2 1 
ATOM   2571  N  N   . LEU   A  1 320 ? -9.569  25.682  -20.795  1.00 72.71  ? 621  LEU   A N   1 
ATOM   2572  C  CA  . LEU   A  1 320 ? -9.713  24.766  -19.675  1.00 64.38  ? 621  LEU   A CA  1 
ATOM   2573  C  C   . LEU   A  1 320 ? -8.483  24.840  -18.783  1.00 69.38  ? 621  LEU   A C   1 
ATOM   2574  O  O   . LEU   A  1 320 ? -7.404  25.251  -19.219  1.00 60.93  ? 621  LEU   A O   1 
ATOM   2575  C  CB  . LEU   A  1 320 ? -9.916  23.331  -20.163  1.00 61.35  ? 621  LEU   A CB  1 
ATOM   2576  C  CG  . LEU   A  1 320 ? -11.067 23.130  -21.147  1.00 63.90  ? 621  LEU   A CG  1 
ATOM   2577  C  CD1 . LEU   A  1 320 ? -10.932 21.794  -21.841  1.00 64.36  ? 621  LEU   A CD1 1 
ATOM   2578  C  CD2 . LEU   A  1 320 ? -12.411 23.232  -20.448  1.00 65.49  ? 621  LEU   A CD2 1 
ATOM   2579  N  N   . ASP   A  1 321 ? -8.665  24.454  -17.516  1.00 75.12  ? 622  ASP   A N   1 
ATOM   2580  C  CA  . ASP   A  1 321 ? -7.568  24.378  -16.555  1.00 83.13  ? 622  ASP   A CA  1 
ATOM   2581  C  C   . ASP   A  1 321 ? -6.765  23.119  -16.840  1.00 77.24  ? 622  ASP   A C   1 
ATOM   2582  O  O   . ASP   A  1 321 ? -7.153  22.020  -16.443  1.00 84.47  ? 622  ASP   A O   1 
ATOM   2583  C  CB  . ASP   A  1 321 ? -8.104  24.366  -15.127  1.00 93.07  ? 622  ASP   A CB  1 
ATOM   2584  C  CG  . ASP   A  1 321 ? -6.996  24.357  -14.087  1.00 105.32 ? 622  ASP   A CG  1 
ATOM   2585  O  OD1 . ASP   A  1 321 ? -5.857  24.750  -14.422  1.00 108.53 ? 622  ASP   A OD1 1 
ATOM   2586  O  OD2 . ASP   A  1 321 ? -7.264  23.952  -12.933  1.00 111.30 ? 622  ASP   A OD2 1 
ATOM   2587  N  N   . MET   A  1 322 ? -5.634  23.267  -17.528  1.00 68.29  ? 623  MET   A N   1 
ATOM   2588  C  CA  . MET   A  1 322 ? -4.791  22.124  -17.855  1.00 69.02  ? 623  MET   A CA  1 
ATOM   2589  C  C   . MET   A  1 322 ? -3.639  21.957  -16.873  1.00 72.60  ? 623  MET   A C   1 
ATOM   2590  O  O   . MET   A  1 322 ? -2.588  21.411  -17.227  1.00 75.52  ? 623  MET   A O   1 
ATOM   2591  C  CB  . MET   A  1 322 ? -4.268  22.247  -19.280  1.00 60.50  ? 623  MET   A CB  1 
ATOM   2592  C  CG  . MET   A  1 322 ? -5.374  22.330  -20.301  1.00 68.41  ? 623  MET   A CG  1 
ATOM   2593  S  SD  . MET   A  1 322 ? -4.739  22.858  -21.887  1.00 74.22  ? 623  MET   A SD  1 
ATOM   2594  C  CE  . MET   A  1 322 ? -3.499  21.600  -22.181  1.00 76.70  ? 623  MET   A CE  1 
ATOM   2595  N  N   . ARG   A  1 323 ? -3.828  22.399  -15.631  1.00 72.35  ? 624  ARG   A N   1 
ATOM   2596  C  CA  . ARG   A  1 323 ? -2.750  22.374  -14.655  1.00 68.85  ? 624  ARG   A CA  1 
ATOM   2597  C  C   . ARG   A  1 323 ? -2.631  21.011  -13.980  1.00 67.45  ? 624  ARG   A C   1 
ATOM   2598  O  O   . ARG   A  1 323 ? -1.521  20.550  -13.694  1.00 65.98  ? 624  ARG   A O   1 
ATOM   2599  C  CB  . ARG   A  1 323 ? -2.994  23.475  -13.627  1.00 77.76  ? 624  ARG   A CB  1 
ATOM   2600  C  CG  . ARG   A  1 323 ? -1.855  23.723  -12.683  1.00 78.52  ? 624  ARG   A CG  1 
ATOM   2601  C  CD  . ARG   A  1 323 ? -2.170  24.914  -11.805  1.00 79.68  ? 624  ARG   A CD  1 
ATOM   2602  N  NE  . ARG   A  1 323 ? -1.799  24.669  -10.418  1.00 91.09  ? 624  ARG   A NE  1 
ATOM   2603  C  CZ  . ARG   A  1 323 ? -2.614  24.143  -9.509   1.00 98.88  ? 624  ARG   A CZ  1 
ATOM   2604  N  NH1 . ARG   A  1 323 ? -3.856  23.810  -9.843   1.00 97.14  ? 624  ARG   A NH1 1 
ATOM   2605  N  NH2 . ARG   A  1 323 ? -2.190  23.959  -8.261   1.00 103.84 ? 624  ARG   A NH2 1 
ATOM   2606  N  N   . LYS   A  1 324 ? -3.761  20.361  -13.720  1.00 60.74  ? 625  LYS   A N   1 
ATOM   2607  C  CA  . LYS   A  1 324 ? -3.809  19.061  -13.069  1.00 66.84  ? 625  LYS   A CA  1 
ATOM   2608  C  C   . LYS   A  1 324 ? -4.741  18.157  -13.860  1.00 64.55  ? 625  LYS   A C   1 
ATOM   2609  O  O   . LYS   A  1 324 ? -5.629  18.629  -14.573  1.00 69.40  ? 625  LYS   A O   1 
ATOM   2610  C  CB  . LYS   A  1 324 ? -4.290  19.183  -11.612  1.00 79.56  ? 625  LYS   A CB  1 
ATOM   2611  C  CG  . LYS   A  1 324 ? -5.659  19.849  -11.479  1.00 86.29  ? 625  LYS   A CG  1 
ATOM   2612  C  CD  . LYS   A  1 324 ? -5.729  20.805  -10.293  1.00 86.48  ? 625  LYS   A CD  1 
ATOM   2613  C  CE  . LYS   A  1 324 ? -7.042  21.584  -10.291  1.00 84.07  ? 625  LYS   A CE  1 
ATOM   2614  N  NZ  . LYS   A  1 324 ? -8.230  20.687  -10.136  1.00 74.54  ? 625  LYS   A NZ  1 
ATOM   2615  N  N   . THR   A  1 325 ? -4.540  16.844  -13.739  1.00 58.74  ? 626  THR   A N   1 
ATOM   2616  C  CA  . THR   A  1 325 ? -5.432  15.931  -14.454  1.00 60.88  ? 626  THR   A CA  1 
ATOM   2617  C  C   . THR   A  1 325 ? -6.854  15.976  -13.903  1.00 53.54  ? 626  THR   A C   1 
ATOM   2618  O  O   . THR   A  1 325 ? -7.809  15.751  -14.655  1.00 48.37  ? 626  THR   A O   1 
ATOM   2619  C  CB  . THR   A  1 325 ? -4.902  14.495  -14.402  1.00 61.89  ? 626  THR   A CB  1 
ATOM   2620  O  OG1 . THR   A  1 325 ? -4.766  14.080  -13.036  1.00 64.72  ? 626  THR   A OG1 1 
ATOM   2621  C  CG2 . THR   A  1 325 ? -3.558  14.392  -15.103  1.00 61.82  ? 626  THR   A CG2 1 
ATOM   2622  N  N   . SER   A  1 326 ? -7.017  16.287  -12.607  1.00 50.89  ? 627  SER   A N   1 
ATOM   2623  C  CA  . SER   A  1 326 ? -8.324  16.167  -11.964  1.00 45.92  ? 627  SER   A CA  1 
ATOM   2624  C  C   . SER   A  1 326 ? -9.359  17.153  -12.503  1.00 53.87  ? 627  SER   A C   1 
ATOM   2625  O  O   . SER   A  1 326 ? -10.557 16.931  -12.307  1.00 60.18  ? 627  SER   A O   1 
ATOM   2626  C  CB  . SER   A  1 326 ? -8.191  16.324  -10.442  1.00 51.08  ? 627  SER   A CB  1 
ATOM   2627  O  OG  . SER   A  1 326 ? -7.296  17.359  -10.108  1.00 59.43  ? 627  SER   A OG  1 
ATOM   2628  N  N   . SER   A  1 327 ? -8.950  18.215  -13.203  1.00 52.55  ? 628  SER   A N   1 
ATOM   2629  C  CA  . SER   A  1 327 ? -9.954  19.065  -13.837  1.00 48.29  ? 628  SER   A CA  1 
ATOM   2630  C  C   . SER   A  1 327 ? -10.677 18.357  -14.978  1.00 45.67  ? 628  SER   A C   1 
ATOM   2631  O  O   . SER   A  1 327 ? -11.660 18.895  -15.494  1.00 49.83  ? 628  SER   A O   1 
ATOM   2632  C  CB  . SER   A  1 327 ? -9.314  20.347  -14.356  1.00 51.56  ? 628  SER   A CB  1 
ATOM   2633  O  OG  . SER   A  1 327 ? -8.622  20.095  -15.567  1.00 55.80  ? 628  SER   A OG  1 
ATOM   2634  N  N   . LEU   A  1 328 ? -10.215 17.167  -15.362  1.00 42.80  ? 629  LEU   A N   1 
ATOM   2635  C  CA  . LEU   A  1 328 ? -10.757 16.393  -16.479  1.00 41.91  ? 629  LEU   A CA  1 
ATOM   2636  C  C   . LEU   A  1 328 ? -10.753 17.193  -17.785  1.00 51.85  ? 629  LEU   A C   1 
ATOM   2637  O  O   . LEU   A  1 328 ? -11.596 16.983  -18.665  1.00 45.83  ? 629  LEU   A O   1 
ATOM   2638  C  CB  . LEU   A  1 328 ? -12.158 15.852  -16.152  1.00 42.38  ? 629  LEU   A CB  1 
ATOM   2639  C  CG  . LEU   A  1 328 ? -12.272 15.078  -14.819  1.00 45.86  ? 629  LEU   A CG  1 
ATOM   2640  C  CD1 . LEU   A  1 328 ? -13.480 14.158  -14.802  1.00 45.15  ? 629  LEU   A CD1 1 
ATOM   2641  C  CD2 . LEU   A  1 328 ? -11.022 14.282  -14.527  1.00 38.05  ? 629  LEU   A CD2 1 
ATOM   2642  N  N   . TRP   A  1 329 ? -9.774  18.093  -17.934  1.00 52.83  ? 630  TRP   A N   1 
ATOM   2643  C  CA  . TRP   A  1 329 ? -9.646  18.861  -19.169  1.00 52.01  ? 630  TRP   A CA  1 
ATOM   2644  C  C   . TRP   A  1 329 ? -9.463  17.957  -20.386  1.00 52.10  ? 630  TRP   A C   1 
ATOM   2645  O  O   . TRP   A  1 329 ? -9.926  18.291  -21.487  1.00 50.11  ? 630  TRP   A O   1 
ATOM   2646  C  CB  . TRP   A  1 329 ? -8.487  19.863  -19.052  1.00 47.53  ? 630  TRP   A CB  1 
ATOM   2647  C  CG  . TRP   A  1 329 ? -7.121  19.242  -18.984  1.00 53.47  ? 630  TRP   A CG  1 
ATOM   2648  C  CD1 . TRP   A  1 329 ? -6.418  18.926  -17.854  1.00 59.53  ? 630  TRP   A CD1 1 
ATOM   2649  C  CD2 . TRP   A  1 329 ? -6.285  18.869  -20.092  1.00 56.83  ? 630  TRP   A CD2 1 
ATOM   2650  N  NE1 . TRP   A  1 329 ? -5.201  18.378  -18.189  1.00 63.34  ? 630  TRP   A NE1 1 
ATOM   2651  C  CE2 . TRP   A  1 329 ? -5.096  18.331  -19.557  1.00 59.82  ? 630  TRP   A CE2 1 
ATOM   2652  C  CE3 . TRP   A  1 329 ? -6.426  18.939  -21.484  1.00 56.76  ? 630  TRP   A CE3 1 
ATOM   2653  C  CZ2 . TRP   A  1 329 ? -4.057  17.868  -20.362  1.00 53.72  ? 630  TRP   A CZ2 1 
ATOM   2654  C  CZ3 . TRP   A  1 329 ? -5.392  18.477  -22.284  1.00 53.98  ? 630  TRP   A CZ3 1 
ATOM   2655  C  CH2 . TRP   A  1 329 ? -4.224  17.949  -21.721  1.00 54.78  ? 630  TRP   A CH2 1 
ATOM   2656  N  N   . LYS   A  1 330 ? -8.805  16.808  -20.217  1.00 44.91  ? 631  LYS   A N   1 
ATOM   2657  C  CA  . LYS   A  1 330 ? -8.686  15.876  -21.337  1.00 37.79  ? 631  LYS   A CA  1 
ATOM   2658  C  C   . LYS   A  1 330 ? -10.037 15.283  -21.716  1.00 51.26  ? 631  LYS   A C   1 
ATOM   2659  O  O   . LYS   A  1 330 ? -10.342 15.127  -22.905  1.00 51.17  ? 631  LYS   A O   1 
ATOM   2660  C  CB  . LYS   A  1 330 ? -7.701  14.760  -20.999  1.00 44.67  ? 631  LYS   A CB  1 
ATOM   2661  C  CG  . LYS   A  1 330 ? -6.254  15.124  -21.237  1.00 52.17  ? 631  LYS   A CG  1 
ATOM   2662  C  CD  . LYS   A  1 330 ? -5.332  13.989  -20.844  1.00 54.34  ? 631  LYS   A CD  1 
ATOM   2663  C  CE  . LYS   A  1 330 ? -3.902  14.304  -21.229  1.00 55.00  ? 631  LYS   A CE  1 
ATOM   2664  N  NZ  . LYS   A  1 330 ? -2.992  13.215  -20.819  1.00 60.56  ? 631  LYS   A NZ  1 
ATOM   2665  N  N   . ASP   A  1 331 ? -10.851 14.930  -20.719  1.00 49.30  ? 632  ASP   A N   1 
ATOM   2666  C  CA  . ASP   A  1 331 ? -12.130 14.287  -20.993  1.00 46.40  ? 632  ASP   A CA  1 
ATOM   2667  C  C   . ASP   A  1 331 ? -13.102 15.255  -21.644  1.00 51.14  ? 632  ASP   A C   1 
ATOM   2668  O  O   . ASP   A  1 331 ? -13.915 14.858  -22.489  1.00 45.15  ? 632  ASP   A O   1 
ATOM   2669  C  CB  . ASP   A  1 331 ? -12.733 13.746  -19.694  1.00 40.34  ? 632  ASP   A CB  1 
ATOM   2670  C  CG  . ASP   A  1 331 ? -11.741 12.951  -18.877  1.00 42.70  ? 632  ASP   A CG  1 
ATOM   2671  O  OD1 . ASP   A  1 331 ? -10.810 13.560  -18.317  1.00 49.61  ? 632  ASP   A OD1 1 
ATOM   2672  O  OD2 . ASP   A  1 331 ? -11.895 11.720  -18.773  1.00 48.16  ? 632  ASP   A OD2 1 
ATOM   2673  N  N   . GLN   A  1 332 ? -13.043 16.519  -21.233  1.00 54.47  ? 633  GLN   A N   1 
ATOM   2674  C  CA  . GLN   A  1 332 ? -13.962 17.535  -21.724  1.00 56.24  ? 633  GLN   A CA  1 
ATOM   2675  C  C   . GLN   A  1 332 ? -13.689 17.849  -23.186  1.00 52.03  ? 633  GLN   A C   1 
ATOM   2676  O  O   . GLN   A  1 332 ? -14.605 17.850  -24.017  1.00 47.20  ? 633  GLN   A O   1 
ATOM   2677  C  CB  . GLN   A  1 332 ? -13.819 18.790  -20.863  1.00 56.67  ? 633  GLN   A CB  1 
ATOM   2678  C  CG  . GLN   A  1 332 ? -15.029 19.668  -20.814  1.00 61.37  ? 633  GLN   A CG  1 
ATOM   2679  C  CD  . GLN   A  1 332 ? -15.159 20.357  -19.474  1.00 68.19  ? 633  GLN   A CD  1 
ATOM   2680  O  OE1 . GLN   A  1 332 ? -14.165 20.783  -18.872  1.00 61.20  ? 633  GLN   A OE1 1 
ATOM   2681  N  NE2 . GLN   A  1 332 ? -16.385 20.452  -18.985  1.00 77.08  ? 633  GLN   A NE2 1 
ATOM   2682  N  N   . ALA   A  1 333 ? -12.424 18.124  -23.510  1.00 54.60  ? 634  ALA   A N   1 
ATOM   2683  C  CA  . ALA   A  1 333 ? -12.028 18.316  -24.897  1.00 53.02  ? 634  ALA   A CA  1 
ATOM   2684  C  C   . ALA   A  1 333 ? -12.360 17.088  -25.733  1.00 54.55  ? 634  ALA   A C   1 
ATOM   2685  O  O   . ALA   A  1 333 ? -12.850 17.208  -26.865  1.00 51.96  ? 634  ALA   A O   1 
ATOM   2686  C  CB  . ALA   A  1 333 ? -10.534 18.634  -24.967  1.00 44.49  ? 634  ALA   A CB  1 
ATOM   2687  N  N   . LEU   A  1 334 ? -12.124 15.896  -25.175  1.00 49.57  ? 635  LEU   A N   1 
ATOM   2688  C  CA  . LEU   A  1 334 ? -12.381 14.662  -25.908  1.00 49.09  ? 635  LEU   A CA  1 
ATOM   2689  C  C   . LEU   A  1 334 ? -13.828 14.587  -26.384  1.00 52.95  ? 635  LEU   A C   1 
ATOM   2690  O  O   . LEU   A  1 334 ? -14.089 14.206  -27.531  1.00 46.87  ? 635  LEU   A O   1 
ATOM   2691  C  CB  . LEU   A  1 334 ? -12.034 13.455  -25.034  1.00 44.45  ? 635  LEU   A CB  1 
ATOM   2692  C  CG  . LEU   A  1 334 ? -12.374 12.093  -25.651  1.00 47.11  ? 635  LEU   A CG  1 
ATOM   2693  C  CD1 . LEU   A  1 334 ? -11.488 11.826  -26.848  1.00 40.46  ? 635  LEU   A CD1 1 
ATOM   2694  C  CD2 . LEU   A  1 334 ? -12.256 10.970  -24.628  1.00 43.65  ? 635  LEU   A CD2 1 
ATOM   2695  N  N   . VAL   A  1 335 ? -14.784 14.963  -25.527  1.00 51.14  ? 636  VAL   A N   1 
ATOM   2696  C  CA  . VAL   A  1 335 ? -16.188 14.915  -25.934  1.00 46.71  ? 636  VAL   A CA  1 
ATOM   2697  C  C   . VAL   A  1 335 ? -16.441 15.865  -27.106  1.00 49.27  ? 636  VAL   A C   1 
ATOM   2698  O  O   . VAL   A  1 335 ? -17.007 15.470  -28.137  1.00 45.44  ? 636  VAL   A O   1 
ATOM   2699  C  CB  . VAL   A  1 335 ? -17.114 15.217  -24.744  1.00 47.34  ? 636  VAL   A CB  1 
ATOM   2700  C  CG1 . VAL   A  1 335 ? -18.529 15.431  -25.244  1.00 50.03  ? 636  VAL   A CG1 1 
ATOM   2701  C  CG2 . VAL   A  1 335 ? -17.087 14.063  -23.751  1.00 43.45  ? 636  VAL   A CG2 1 
ATOM   2702  N  N   . GLU   A  1 336 ? -15.999 17.121  -26.977  1.00 43.50  ? 637  GLU   A N   1 
ATOM   2703  C  CA  . GLU   A  1 336 ? -16.250 18.118  -28.019  1.00 43.69  ? 637  GLU   A CA  1 
ATOM   2704  C  C   . GLU   A  1 336 ? -15.682 17.678  -29.360  1.00 52.06  ? 637  GLU   A C   1 
ATOM   2705  O  O   . GLU   A  1 336 ? -16.324 17.852  -30.405  1.00 47.40  ? 637  GLU   A O   1 
ATOM   2706  C  CB  . GLU   A  1 336 ? -15.666 19.468  -27.609  1.00 47.94  ? 637  GLU   A CB  1 
ATOM   2707  C  CG  . GLU   A  1 336 ? -16.196 20.011  -26.285  1.00 58.41  ? 637  GLU   A CG  1 
ATOM   2708  C  CD  . GLU   A  1 336 ? -17.651 20.488  -26.331  1.00 70.62  ? 637  GLU   A CD  1 
ATOM   2709  O  OE1 . GLU   A  1 336 ? -18.273 20.526  -27.415  1.00 68.75  ? 637  GLU   A OE1 1 
ATOM   2710  O  OE2 . GLU   A  1 336 ? -18.177 20.840  -25.254  1.00 75.83  ? 637  GLU   A OE2 1 
ATOM   2711  N  N   . ILE   A  1 337 ? -14.482 17.096  -29.352  1.00 55.87  ? 638  ILE   A N   1 
ATOM   2712  C  CA  . ILE   A  1 337 ? -13.887 16.616  -30.594  1.00 49.27  ? 638  ILE   A CA  1 
ATOM   2713  C  C   . ILE   A  1 337 ? -14.794 15.581  -31.245  1.00 46.55  ? 638  ILE   A C   1 
ATOM   2714  O  O   . ILE   A  1 337 ? -15.071 15.636  -32.448  1.00 49.66  ? 638  ILE   A O   1 
ATOM   2715  C  CB  . ILE   A  1 337 ? -12.478 16.054  -30.323  1.00 44.39  ? 638  ILE   A CB  1 
ATOM   2716  C  CG1 . ILE   A  1 337 ? -11.495 17.191  -30.034  1.00 45.10  ? 638  ILE   A CG1 1 
ATOM   2717  C  CG2 . ILE   A  1 337 ? -12.006 15.211  -31.487  1.00 42.46  ? 638  ILE   A CG2 1 
ATOM   2718  C  CD1 . ILE   A  1 337 ? -10.378 16.782  -29.100  1.00 50.03  ? 638  ILE   A CD1 1 
ATOM   2719  N  N   . ASN   A  1 338 ? -15.312 14.650  -30.452  1.00 38.39  ? 639  ASN   A N   1 
ATOM   2720  C  CA  . ASN   A  1 338 ? -16.162 13.612  -31.017  1.00 44.75  ? 639  ASN   A CA  1 
ATOM   2721  C  C   . ASN   A  1 338 ? -17.528 14.145  -31.431  1.00 52.05  ? 639  ASN   A C   1 
ATOM   2722  O  O   . ASN   A  1 338 ? -18.149 13.590  -32.350  1.00 46.38  ? 639  ASN   A O   1 
ATOM   2723  C  CB  . ASN   A  1 338 ? -16.285 12.463  -30.023  1.00 35.63  ? 639  ASN   A CB  1 
ATOM   2724  C  CG  . ASN   A  1 338 ? -15.057 11.583  -30.041  1.00 45.69  ? 639  ASN   A CG  1 
ATOM   2725  O  OD1 . ASN   A  1 338 ? -14.997 10.609  -30.797  1.00 43.84  ? 639  ASN   A OD1 1 
ATOM   2726  N  ND2 . ASN   A  1 338 ? -14.039 11.953  -29.250  1.00 37.63  ? 639  ASN   A ND2 1 
ATOM   2727  N  N   . ILE   A  1 339 ? -18.012 15.205  -30.772  1.00 48.27  ? 640  ILE   A N   1 
ATOM   2728  C  CA  . ILE   A  1 339 ? -19.216 15.883  -31.245  1.00 47.12  ? 640  ILE   A CA  1 
ATOM   2729  C  C   . ILE   A  1 339 ? -18.977 16.474  -32.632  1.00 50.96  ? 640  ILE   A C   1 
ATOM   2730  O  O   . ILE   A  1 339 ? -19.808 16.336  -33.538  1.00 41.64  ? 640  ILE   A O   1 
ATOM   2731  C  CB  . ILE   A  1 339 ? -19.659 16.957  -30.233  1.00 45.38  ? 640  ILE   A CB  1 
ATOM   2732  C  CG1 . ILE   A  1 339 ? -20.321 16.300  -29.015  1.00 45.22  ? 640  ILE   A CG1 1 
ATOM   2733  C  CG2 . ILE   A  1 339 ? -20.571 17.984  -30.895  1.00 44.95  ? 640  ILE   A CG2 1 
ATOM   2734  C  CD1 . ILE   A  1 339 ? -20.749 17.277  -27.931  1.00 42.66  ? 640  ILE   A CD1 1 
ATOM   2735  N  N   . ALA   A  1 340 ? -17.824 17.122  -32.819  1.00 50.06  ? 641  ALA   A N   1 
ATOM   2736  C  CA  . ALA   A  1 340 ? -17.510 17.756  -34.092  1.00 51.47  ? 641  ALA   A CA  1 
ATOM   2737  C  C   . ALA   A  1 340 ? -17.414 16.735  -35.218  1.00 51.93  ? 641  ALA   A C   1 
ATOM   2738  O  O   . ALA   A  1 340 ? -17.837 17.005  -36.348  1.00 47.40  ? 641  ALA   A O   1 
ATOM   2739  C  CB  . ALA   A  1 340 ? -16.206 18.547  -33.975  1.00 45.79  ? 641  ALA   A CB  1 
ATOM   2740  N  N   . VAL   A  1 341 ? -16.856 15.559  -34.937  1.00 51.21  ? 642  VAL   A N   1 
ATOM   2741  C  CA  . VAL   A  1 341 ? -16.695 14.566  -35.996  1.00 49.72  ? 642  VAL   A CA  1 
ATOM   2742  C  C   . VAL   A  1 341 ? -18.057 14.094  -36.490  1.00 52.74  ? 642  VAL   A C   1 
ATOM   2743  O  O   . VAL   A  1 341 ? -18.324 14.075  -37.698  1.00 45.15  ? 642  VAL   A O   1 
ATOM   2744  C  CB  . VAL   A  1 341 ? -15.821 13.398  -35.512  1.00 43.62  ? 642  VAL   A CB  1 
ATOM   2745  C  CG1 . VAL   A  1 341 ? -15.967 12.210  -36.450  1.00 38.44  ? 642  VAL   A CG1 1 
ATOM   2746  C  CG2 . VAL   A  1 341 ? -14.370 13.838  -35.446  1.00 44.32  ? 642  VAL   A CG2 1 
ATOM   2747  N  N   . LEU   A  1 342 ? -18.944 13.724  -35.560  1.00 54.31  ? 643  LEU   A N   1 
ATOM   2748  C  CA  . LEU   A  1 342 ? -20.292 13.296  -35.932  1.00 53.00  ? 643  LEU   A CA  1 
ATOM   2749  C  C   . LEU   A  1 342 ? -21.037 14.400  -36.679  1.00 53.70  ? 643  LEU   A C   1 
ATOM   2750  O  O   . LEU   A  1 342 ? -21.626 14.160  -37.741  1.00 51.35  ? 643  LEU   A O   1 
ATOM   2751  C  CB  . LEU   A  1 342 ? -21.065 12.877  -34.678  1.00 52.14  ? 643  LEU   A CB  1 
ATOM   2752  C  CG  . LEU   A  1 342 ? -20.567 11.617  -33.967  1.00 45.45  ? 643  LEU   A CG  1 
ATOM   2753  C  CD1 . LEU   A  1 342 ? -21.163 11.479  -32.539  1.00 32.37  ? 643  LEU   A CD1 1 
ATOM   2754  C  CD2 . LEU   A  1 342 ? -20.867 10.383  -34.794  1.00 34.06  ? 643  LEU   A CD2 1 
ATOM   2755  N  N   . TYR   A  1 343 ? -21.031 15.618  -36.128  1.00 53.69  ? 644  TYR   A N   1 
ATOM   2756  C  CA  . TYR   A  1 343 ? -21.704 16.744  -36.770  1.00 49.95  ? 644  TYR   A CA  1 
ATOM   2757  C  C   . TYR   A  1 343 ? -21.163 16.989  -38.179  1.00 55.75  ? 644  TYR   A C   1 
ATOM   2758  O  O   . TYR   A  1 343 ? -21.923 17.321  -39.106  1.00 42.88  ? 644  TYR   A O   1 
ATOM   2759  C  CB  . TYR   A  1 343 ? -21.548 17.989  -35.895  1.00 48.76  ? 644  TYR   A CB  1 
ATOM   2760  C  CG  . TYR   A  1 343 ? -22.008 19.280  -36.531  1.00 54.10  ? 644  TYR   A CG  1 
ATOM   2761  C  CD1 . TYR   A  1 343 ? -23.354 19.627  -36.550  1.00 54.56  ? 644  TYR   A CD1 1 
ATOM   2762  C  CD2 . TYR   A  1 343 ? -21.093 20.163  -37.097  1.00 59.72  ? 644  TYR   A CD2 1 
ATOM   2763  C  CE1 . TYR   A  1 343 ? -23.778 20.807  -37.127  1.00 62.65  ? 644  TYR   A CE1 1 
ATOM   2764  C  CE2 . TYR   A  1 343 ? -21.507 21.347  -37.676  1.00 62.05  ? 644  TYR   A CE2 1 
ATOM   2765  C  CZ  . TYR   A  1 343 ? -22.852 21.665  -37.687  1.00 64.85  ? 644  TYR   A CZ  1 
ATOM   2766  O  OH  . TYR   A  1 343 ? -23.278 22.840  -38.261  1.00 73.33  ? 644  TYR   A OH  1 
ATOM   2767  N  N   . SER   A  1 344 ? -19.853 16.814  -38.367  1.00 52.74  ? 645  SER   A N   1 
ATOM   2768  C  CA  . SER   A  1 344 ? -19.263 17.109  -39.667  1.00 49.02  ? 645  SER   A CA  1 
ATOM   2769  C  C   . SER   A  1 344 ? -19.663 16.064  -40.700  1.00 45.22  ? 645  SER   A C   1 
ATOM   2770  O  O   . SER   A  1 344 ? -20.175 16.408  -41.774  1.00 42.97  ? 645  SER   A O   1 
ATOM   2771  C  CB  . SER   A  1 344 ? -17.746 17.214  -39.541  1.00 47.54  ? 645  SER   A CB  1 
ATOM   2772  O  OG  . SER   A  1 344 ? -17.386 18.445  -38.930  1.00 52.34  ? 645  SER   A OG  1 
ATOM   2773  N  N   . PHE   A  1 345 ? -19.442 14.782  -40.394  1.00 42.78  ? 646  PHE   A N   1 
ATOM   2774  C  CA  . PHE   A  1 345 ? -19.874 13.720  -41.301  1.00 45.01  ? 646  PHE   A CA  1 
ATOM   2775  C  C   . PHE   A  1 345 ? -21.367 13.816  -41.591  1.00 50.59  ? 646  PHE   A C   1 
ATOM   2776  O  O   . PHE   A  1 345 ? -21.791 13.700  -42.747  1.00 48.14  ? 646  PHE   A O   1 
ATOM   2777  C  CB  . PHE   A  1 345 ? -19.541 12.351  -40.712  1.00 39.20  ? 646  PHE   A CB  1 
ATOM   2778  C  CG  . PHE   A  1 345 ? -18.165 11.855  -41.041  1.00 42.43  ? 646  PHE   A CG  1 
ATOM   2779  C  CD1 . PHE   A  1 345 ? -17.038 12.505  -40.556  1.00 41.08  ? 646  PHE   A CD1 1 
ATOM   2780  C  CD2 . PHE   A  1 345 ? -17.997 10.708  -41.822  1.00 35.88  ? 646  PHE   A CD2 1 
ATOM   2781  C  CE1 . PHE   A  1 345 ? -15.755 12.029  -40.850  1.00 42.12  ? 646  PHE   A CE1 1 
ATOM   2782  C  CE2 . PHE   A  1 345 ? -16.724 10.222  -42.114  1.00 41.21  ? 646  PHE   A CE2 1 
ATOM   2783  C  CZ  . PHE   A  1 345 ? -15.597 10.885  -41.632  1.00 39.29  ? 646  PHE   A CZ  1 
ATOM   2784  N  N   . GLN   A  1 346 ? -22.183 14.041  -40.557  1.00 55.97  ? 647  GLN   A N   1 
ATOM   2785  C  CA  . GLN   A  1 346 ? -23.623 14.121  -40.780  1.00 55.25  ? 647  GLN   A CA  1 
ATOM   2786  C  C   . GLN   A  1 346 ? -23.995 15.345  -41.602  1.00 54.46  ? 647  GLN   A C   1 
ATOM   2787  O  O   . GLN   A  1 346 ? -24.928 15.282  -42.411  1.00 56.78  ? 647  GLN   A O   1 
ATOM   2788  C  CB  . GLN   A  1 346 ? -24.370 14.115  -39.450  1.00 49.79  ? 647  GLN   A CB  1 
ATOM   2789  C  CG  . GLN   A  1 346 ? -24.460 12.723  -38.825  1.00 49.85  ? 647  GLN   A CG  1 
ATOM   2790  C  CD  . GLN   A  1 346 ? -24.872 12.767  -37.361  1.00 54.12  ? 647  GLN   A CD  1 
ATOM   2791  O  OE1 . GLN   A  1 346 ? -25.080 13.846  -36.796  1.00 46.50  ? 647  GLN   A OE1 1 
ATOM   2792  N  NE2 . GLN   A  1 346 ? -24.984 11.594  -36.740  1.00 50.17  ? 647  GLN   A NE2 1 
ATOM   2793  N  N   . SER   A  1 347 ? -23.266 16.449  -41.437  1.00 49.28  ? 648  SER   A N   1 
ATOM   2794  C  CA  . SER   A  1 347 ? -23.555 17.640  -42.227  1.00 51.10  ? 648  SER   A CA  1 
ATOM   2795  C  C   . SER   A  1 347 ? -23.317 17.387  -43.712  1.00 51.42  ? 648  SER   A C   1 
ATOM   2796  O  O   . SER   A  1 347 ? -24.087 17.860  -44.555  1.00 57.68  ? 648  SER   A O   1 
ATOM   2797  C  CB  . SER   A  1 347 ? -22.713 18.825  -41.744  1.00 55.94  ? 648  SER   A CB  1 
ATOM   2798  O  OG  . SER   A  1 347 ? -23.073 19.225  -40.425  1.00 62.79  ? 648  SER   A OG  1 
ATOM   2799  N  N   . ASP   A  1 348 ? -22.257 16.647  -44.052  1.00 47.93  ? 649  ASP   A N   1 
ATOM   2800  C  CA  . ASP   A  1 348 ? -21.917 16.363  -45.444  1.00 43.86  ? 649  ASP   A CA  1 
ATOM   2801  C  C   . ASP   A  1 348 ? -22.570 15.088  -45.961  1.00 46.01  ? 649  ASP   A C   1 
ATOM   2802  O  O   . ASP   A  1 348 ? -22.248 14.647  -47.070  1.00 45.47  ? 649  ASP   A O   1 
ATOM   2803  C  CB  . ASP   A  1 348 ? -20.392 16.286  -45.620  1.00 46.68  ? 649  ASP   A CB  1 
ATOM   2804  C  CG  . ASP   A  1 348 ? -19.709 17.642  -45.425  1.00 51.94  ? 649  ASP   A CG  1 
ATOM   2805  O  OD1 . ASP   A  1 348 ? -20.427 18.646  -45.255  1.00 55.49  ? 649  ASP   A OD1 1 
ATOM   2806  O  OD2 . ASP   A  1 348 ? -18.462 17.714  -45.434  1.00 49.07  ? 649  ASP   A OD2 1 
ATOM   2807  N  N   . LYS   A  1 349 ? -23.498 14.507  -45.200  1.00 45.19  ? 650  LYS   A N   1 
ATOM   2808  C  CA  . LYS   A  1 349 ? -24.208 13.299  -45.610  1.00 47.07  ? 650  LYS   A CA  1 
ATOM   2809  C  C   . LYS   A  1 349 ? -23.223 12.197  -45.994  1.00 45.64  ? 650  LYS   A C   1 
ATOM   2810  O  O   . LYS   A  1 349 ? -23.307 11.595  -47.061  1.00 45.64  ? 650  LYS   A O   1 
ATOM   2811  C  CB  . LYS   A  1 349 ? -25.179 13.595  -46.759  1.00 57.43  ? 650  LYS   A CB  1 
ATOM   2812  C  CG  . LYS   A  1 349 ? -26.428 14.335  -46.316  1.00 66.38  ? 650  LYS   A CG  1 
ATOM   2813  C  CD  . LYS   A  1 349 ? -27.257 14.828  -47.491  1.00 71.71  ? 650  LYS   A CD  1 
ATOM   2814  C  CE  . LYS   A  1 349 ? -28.584 15.401  -47.021  1.00 81.77  ? 650  LYS   A CE  1 
ATOM   2815  N  NZ  . LYS   A  1 349 ? -28.411 16.422  -45.951  1.00 84.90  ? 650  LYS   A NZ  1 
ATOM   2816  N  N   . VAL   A  1 350 ? -22.257 11.948  -45.117  1.00 38.94  ? 651  VAL   A N   1 
ATOM   2817  C  CA  . VAL   A  1 350 ? -21.362 10.808  -45.240  1.00 32.48  ? 651  VAL   A CA  1 
ATOM   2818  C  C   . VAL   A  1 350 ? -21.724 9.838   -44.121  1.00 42.56  ? 651  VAL   A C   1 
ATOM   2819  O  O   . VAL   A  1 350 ? -21.865 10.248  -42.964  1.00 38.29  ? 651  VAL   A O   1 
ATOM   2820  C  CB  . VAL   A  1 350 ? -19.889 11.242  -45.157  1.00 38.44  ? 651  VAL   A CB  1 
ATOM   2821  C  CG1 . VAL   A  1 350 ? -18.973 10.027  -45.196  1.00 34.29  ? 651  VAL   A CG1 1 
ATOM   2822  C  CG2 . VAL   A  1 350 ? -19.559 12.242  -46.260  1.00 36.78  ? 651  VAL   A CG2 1 
ATOM   2823  N  N   . THR   A  1 351 ? -21.912 8.570   -44.466  1.00 40.95  ? 652  THR   A N   1 
ATOM   2824  C  CA  . THR   A  1 351 ? -22.371 7.603   -43.480  1.00 37.15  ? 652  THR   A CA  1 
ATOM   2825  C  C   . THR   A  1 351 ? -21.413 7.555   -42.294  1.00 38.29  ? 652  THR   A C   1 
ATOM   2826  O  O   . THR   A  1 351 ? -20.191 7.481   -42.468  1.00 33.88  ? 652  THR   A O   1 
ATOM   2827  C  CB  . THR   A  1 351 ? -22.504 6.222   -44.124  1.00 35.64  ? 652  THR   A CB  1 
ATOM   2828  O  OG1 . THR   A  1 351 ? -23.304 6.330   -45.310  1.00 40.75  ? 652  THR   A OG1 1 
ATOM   2829  C  CG2 . THR   A  1 351 ? -23.162 5.234   -43.159  1.00 34.29  ? 652  THR   A CG2 1 
ATOM   2830  N  N   . ILE   A  1 352 ? -21.979 7.662   -41.088  1.00 40.30  ? 653  ILE   A N   1 
ATOM   2831  C  CA  . ILE   A  1 352 ? -21.243 7.507   -39.837  1.00 38.60  ? 653  ILE   A CA  1 
ATOM   2832  C  C   . ILE   A  1 352 ? -22.246 7.066   -38.783  1.00 39.42  ? 653  ILE   A C   1 
ATOM   2833  O  O   . ILE   A  1 352 ? -23.437 7.376   -38.872  1.00 44.78  ? 653  ILE   A O   1 
ATOM   2834  C  CB  . ILE   A  1 352 ? -20.523 8.811   -39.406  1.00 35.73  ? 653  ILE   A CB  1 
ATOM   2835  C  CG1 . ILE   A  1 352 ? -19.469 8.543   -38.326  1.00 39.16  ? 653  ILE   A CG1 1 
ATOM   2836  C  CG2 . ILE   A  1 352 ? -21.512 9.800   -38.855  1.00 31.61  ? 653  ILE   A CG2 1 
ATOM   2837  C  CD1 . ILE   A  1 352 ? -18.430 9.670   -38.196  1.00 33.80  ? 653  ILE   A CD1 1 
ATOM   2838  N  N   . VAL   A  1 353 ? -21.762 6.333   -37.779  1.00 39.13  ? 654  VAL   A N   1 
ATOM   2839  C  CA  . VAL   A  1 353 ? -22.592 5.882   -36.668  1.00 40.53  ? 654  VAL   A CA  1 
ATOM   2840  C  C   . VAL   A  1 353 ? -21.906 6.296   -35.374  1.00 39.97  ? 654  VAL   A C   1 
ATOM   2841  O  O   . VAL   A  1 353 ? -20.675 6.225   -35.266  1.00 39.27  ? 654  VAL   A O   1 
ATOM   2842  C  CB  . VAL   A  1 353 ? -22.841 4.351   -36.712  1.00 39.55  ? 654  VAL   A CB  1 
ATOM   2843  C  CG1 . VAL   A  1 353 ? -21.538 3.576   -36.662  1.00 32.16  ? 654  VAL   A CG1 1 
ATOM   2844  C  CG2 . VAL   A  1 353 ? -23.759 3.909   -35.581  1.00 45.51  ? 654  VAL   A CG2 1 
ATOM   2845  N  N   . ASP   A  1 354 ? -22.694 6.776   -34.410  1.00 39.29  ? 655  ASP   A N   1 
ATOM   2846  C  CA  . ASP   A  1 354 ? -22.105 7.060   -33.107  1.00 40.21  ? 655  ASP   A CA  1 
ATOM   2847  C  C   . ASP   A  1 354 ? -21.960 5.772   -32.297  1.00 43.17  ? 655  ASP   A C   1 
ATOM   2848  O  O   . ASP   A  1 354 ? -22.492 4.714   -32.644  1.00 43.78  ? 655  ASP   A O   1 
ATOM   2849  C  CB  . ASP   A  1 354 ? -22.925 8.100   -32.334  1.00 41.45  ? 655  ASP   A CB  1 
ATOM   2850  C  CG  . ASP   A  1 354 ? -24.346 7.651   -32.056  1.00 49.68  ? 655  ASP   A CG  1 
ATOM   2851  O  OD1 . ASP   A  1 354 ? -25.269 8.083   -32.782  1.00 63.82  ? 655  ASP   A OD1 1 
ATOM   2852  O  OD2 . ASP   A  1 354 ? -24.553 6.858   -31.120  1.00 51.74  ? 655  ASP   A OD2 1 
ATOM   2853  N  N   . HIS   A  1 355 ? -21.214 5.868   -31.195  1.00 38.13  ? 656  HIS   A N   1 
ATOM   2854  C  CA  . HIS   A  1 355 ? -20.997 4.685   -30.376  1.00 32.88  ? 656  HIS   A CA  1 
ATOM   2855  C  C   . HIS   A  1 355 ? -22.237 4.289   -29.579  1.00 34.55  ? 656  HIS   A C   1 
ATOM   2856  O  O   . HIS   A  1 355 ? -22.361 3.123   -29.190  1.00 42.50  ? 656  HIS   A O   1 
ATOM   2857  C  CB  . HIS   A  1 355 ? -19.797 4.913   -29.460  1.00 30.93  ? 656  HIS   A CB  1 
ATOM   2858  C  CG  . HIS   A  1 355 ? -19.870 6.177   -28.663  1.00 36.53  ? 656  HIS   A CG  1 
ATOM   2859  N  ND1 . HIS   A  1 355 ? -19.617 7.418   -29.209  1.00 38.77  ? 656  HIS   A ND1 1 
ATOM   2860  C  CD2 . HIS   A  1 355 ? -20.134 6.388   -27.349  1.00 40.56  ? 656  HIS   A CD2 1 
ATOM   2861  C  CE1 . HIS   A  1 355 ? -19.735 8.340   -28.269  1.00 42.99  ? 656  HIS   A CE1 1 
ATOM   2862  N  NE2 . HIS   A  1 355 ? -20.051 7.742   -27.132  1.00 41.14  ? 656  HIS   A NE2 1 
ATOM   2863  N  N   . HIS   A  1 356 ? -23.173 5.210   -29.346  1.00 33.67  ? 657  HIS   A N   1 
ATOM   2864  C  CA  . HIS   A  1 356 ? -24.412 4.806   -28.688  1.00 39.81  ? 657  HIS   A CA  1 
ATOM   2865  C  C   . HIS   A  1 356 ? -25.259 3.928   -29.609  1.00 44.50  ? 657  HIS   A C   1 
ATOM   2866  O  O   . HIS   A  1 356 ? -25.713 2.848   -29.211  1.00 43.04  ? 657  HIS   A O   1 
ATOM   2867  C  CB  . HIS   A  1 356 ? -25.179 6.041   -28.221  1.00 41.18  ? 657  HIS   A CB  1 
ATOM   2868  C  CG  . HIS   A  1 356 ? -24.389 6.917   -27.300  1.00 47.53  ? 657  HIS   A CG  1 
ATOM   2869  N  ND1 . HIS   A  1 356 ? -23.996 6.511   -26.040  1.00 41.11  ? 657  HIS   A ND1 1 
ATOM   2870  C  CD2 . HIS   A  1 356 ? -23.906 8.173   -27.457  1.00 46.56  ? 657  HIS   A CD2 1 
ATOM   2871  C  CE1 . HIS   A  1 356 ? -23.307 7.480   -25.463  1.00 38.83  ? 657  HIS   A CE1 1 
ATOM   2872  N  NE2 . HIS   A  1 356 ? -23.242 8.501   -26.298  1.00 42.71  ? 657  HIS   A NE2 1 
ATOM   2873  N  N   . SER   A  1 357 ? -25.453 4.356   -30.858  1.00 49.84  ? 658  SER   A N   1 
ATOM   2874  C  CA  A SER   A  1 357 ? -26.242 3.568   -31.801  0.43 48.09  ? 658  SER   A CA  1 
ATOM   2875  C  CA  B SER   A  1 357 ? -26.250 3.560   -31.783  0.57 48.30  ? 658  SER   A CA  1 
ATOM   2876  C  C   . SER   A  1 357 ? -25.545 2.257   -32.149  1.00 43.51  ? 658  SER   A C   1 
ATOM   2877  O  O   . SER   A  1 357 ? -26.180 1.197   -32.190  1.00 39.07  ? 658  SER   A O   1 
ATOM   2878  C  CB  A SER   A  1 357 ? -26.509 4.387   -33.064  0.43 47.18  ? 658  SER   A CB  1 
ATOM   2879  C  CB  B SER   A  1 357 ? -26.576 4.383   -33.028  0.57 47.14  ? 658  SER   A CB  1 
ATOM   2880  O  OG  A SER   A  1 357 ? -27.148 3.607   -34.056  0.43 45.79  ? 658  SER   A OG  1 
ATOM   2881  O  OG  B SER   A  1 357 ? -27.426 5.469   -32.686  0.57 49.96  ? 658  SER   A OG  1 
ATOM   2882  N  N   . ALA   A  1 358 ? -24.235 2.310   -32.395  1.00 35.71  ? 659  ALA   A N   1 
ATOM   2883  C  CA  . ALA   A  1 358 ? -23.504 1.109   -32.788  1.00 26.58  ? 659  ALA   A CA  1 
ATOM   2884  C  C   . ALA   A  1 358 ? -23.559 0.029   -31.709  1.00 41.45  ? 659  ALA   A C   1 
ATOM   2885  O  O   . ALA   A  1 358 ? -23.771 -1.154  -32.007  1.00 32.71  ? 659  ALA   A O   1 
ATOM   2886  C  CB  . ALA   A  1 358 ? -22.059 1.471   -33.120  1.00 28.53  ? 659  ALA   A CB  1 
ATOM   2887  N  N   . THR   A  1 359 ? -23.373 0.410   -30.446  1.00 39.62  ? 660  THR   A N   1 
ATOM   2888  C  CA  . THR   A  1 359 ? -23.342 -0.609  -29.403  1.00 34.35  ? 660  THR   A CA  1 
ATOM   2889  C  C   . THR   A  1 359 ? -24.737 -1.181  -29.151  1.00 35.47  ? 660  THR   A C   1 
ATOM   2890  O  O   . THR   A  1 359 ? -24.891 -2.389  -28.931  1.00 34.92  ? 660  THR   A O   1 
ATOM   2891  C  CB  . THR   A  1 359 ? -22.729 -0.035  -28.122  1.00 36.50  ? 660  THR   A CB  1 
ATOM   2892  O  OG1 . THR   A  1 359 ? -23.398 1.180   -27.766  1.00 37.64  ? 660  THR   A OG1 1 
ATOM   2893  C  CG2 . THR   A  1 359 ? -21.257 0.264   -28.346  1.00 32.45  ? 660  THR   A CG2 1 
ATOM   2894  N  N   . GLU   A  1 360 ? -25.767 -0.336  -29.208  1.00 30.29  ? 661  GLU   A N   1 
ATOM   2895  C  CA  . GLU   A  1 360 ? -27.139 -0.834  -29.145  1.00 40.69  ? 661  GLU   A CA  1 
ATOM   2896  C  C   . GLU   A  1 360 ? -27.440 -1.794  -30.305  1.00 38.07  ? 661  GLU   A C   1 
ATOM   2897  O  O   . GLU   A  1 360 ? -28.105 -2.823  -30.115  1.00 40.75  ? 661  GLU   A O   1 
ATOM   2898  C  CB  . GLU   A  1 360 ? -28.110 0.348   -29.145  1.00 49.03  ? 661  GLU   A CB  1 
ATOM   2899  C  CG  . GLU   A  1 360 ? -29.540 -0.008  -28.774  1.00 62.00  ? 661  GLU   A CG  1 
ATOM   2900  C  CD  . GLU   A  1 360 ? -30.535 1.085   -29.152  1.00 79.17  ? 661  GLU   A CD  1 
ATOM   2901  O  OE1 . GLU   A  1 360 ? -30.214 1.935   -30.012  1.00 81.34  ? 661  GLU   A OE1 1 
ATOM   2902  O  OE2 . GLU   A  1 360 ? -31.647 1.094   -28.583  1.00 90.01  ? 661  GLU   A OE2 1 
ATOM   2903  N  N   . SER   A  1 361 ? -26.962 -1.481  -31.513  1.00 39.26  ? 662  SER   A N   1 
ATOM   2904  C  CA  . SER   A  1 361 ? -27.191 -2.398  -32.628  1.00 42.32  ? 662  SER   A CA  1 
ATOM   2905  C  C   . SER   A  1 361 ? -26.539 -3.739  -32.352  1.00 42.48  ? 662  SER   A C   1 
ATOM   2906  O  O   . SER   A  1 361 ? -27.099 -4.791  -32.682  1.00 41.61  ? 662  SER   A O   1 
ATOM   2907  C  CB  . SER   A  1 361 ? -26.653 -1.817  -33.942  1.00 46.57  ? 662  SER   A CB  1 
ATOM   2908  O  OG  . SER   A  1 361 ? -27.312 -0.610  -34.271  1.00 62.94  ? 662  SER   A OG  1 
ATOM   2909  N  N   . PHE   A  1 362 ? -25.352 -3.717  -31.743  1.00 40.10  ? 663  PHE   A N   1 
ATOM   2910  C  CA  . PHE   A  1 362 ? -24.621 -4.958  -31.536  1.00 38.33  ? 663  PHE   A CA  1 
ATOM   2911  C  C   . PHE   A  1 362 ? -25.320 -5.850  -30.515  1.00 42.53  ? 663  PHE   A C   1 
ATOM   2912  O  O   . PHE   A  1 362 ? -25.368 -7.074  -30.689  1.00 44.82  ? 663  PHE   A O   1 
ATOM   2913  C  CB  . PHE   A  1 362 ? -23.178 -4.671  -31.115  1.00 31.30  ? 663  PHE   A CB  1 
ATOM   2914  C  CG  . PHE   A  1 362 ? -22.368 -5.911  -30.951  1.00 39.00  ? 663  PHE   A CG  1 
ATOM   2915  C  CD1 . PHE   A  1 362 ? -21.891 -6.593  -32.069  1.00 35.93  ? 663  PHE   A CD1 1 
ATOM   2916  C  CD2 . PHE   A  1 362 ? -22.137 -6.439  -29.687  1.00 31.39  ? 663  PHE   A CD2 1 
ATOM   2917  C  CE1 . PHE   A  1 362 ? -21.162 -7.760  -31.928  1.00 35.38  ? 663  PHE   A CE1 1 
ATOM   2918  C  CE2 . PHE   A  1 362 ? -21.415 -7.607  -29.535  1.00 41.40  ? 663  PHE   A CE2 1 
ATOM   2919  C  CZ  . PHE   A  1 362 ? -20.923 -8.270  -30.659  1.00 39.29  ? 663  PHE   A CZ  1 
ATOM   2920  N  N   . ILE   A  1 363 ? -25.851 -5.263  -29.435  1.00 40.95  ? 664  ILE   A N   1 
ATOM   2921  C  CA  . ILE   A  1 363 ? -26.643 -6.035  -28.476  1.00 41.67  ? 664  ILE   A CA  1 
ATOM   2922  C  C   . ILE   A  1 363 ? -27.773 -6.762  -29.199  1.00 47.07  ? 664  ILE   A C   1 
ATOM   2923  O  O   . ILE   A  1 363 ? -27.995 -7.966  -29.004  1.00 43.50  ? 664  ILE   A O   1 
ATOM   2924  C  CB  . ILE   A  1 363 ? -27.181 -5.116  -27.357  1.00 43.66  ? 664  ILE   A CB  1 
ATOM   2925  C  CG1 . ILE   A  1 363 ? -26.040 -4.581  -26.483  1.00 40.08  ? 664  ILE   A CG1 1 
ATOM   2926  C  CG2 . ILE   A  1 363 ? -28.228 -5.826  -26.505  1.00 36.12  ? 664  ILE   A CG2 1 
ATOM   2927  C  CD1 . ILE   A  1 363 ? -25.237 -5.669  -25.778  1.00 46.37  ? 664  ILE   A CD1 1 
ATOM   2928  N  N   . LYS   A  1 364 ? -28.493 -6.036  -30.061  1.00 41.73  ? 665  LYS   A N   1 
ATOM   2929  C  CA  . LYS   A  1 364 ? -29.543 -6.655  -30.868  1.00 45.58  ? 665  LYS   A CA  1 
ATOM   2930  C  C   . LYS   A  1 364 ? -28.981 -7.761  -31.761  1.00 38.80  ? 665  LYS   A C   1 
ATOM   2931  O  O   . LYS   A  1 364 ? -29.577 -8.841  -31.875  1.00 40.87  ? 665  LYS   A O   1 
ATOM   2932  C  CB  . LYS   A  1 364 ? -30.259 -5.584  -31.696  1.00 43.38  ? 665  LYS   A CB  1 
ATOM   2933  C  CG  . LYS   A  1 364 ? -31.312 -6.121  -32.648  1.00 61.42  ? 665  LYS   A CG  1 
ATOM   2934  C  CD  . LYS   A  1 364 ? -32.518 -6.674  -31.902  1.00 75.65  ? 665  LYS   A CD  1 
ATOM   2935  C  CE  . LYS   A  1 364 ? -33.551 -7.244  -32.875  1.00 78.97  ? 665  LYS   A CE  1 
ATOM   2936  N  NZ  . LYS   A  1 364 ? -34.707 -7.845  -32.152  1.00 81.63  ? 665  LYS   A NZ  1 
ATOM   2937  N  N   . HIS   A  1 365 ? -27.827 -7.518  -32.392  1.00 39.87  ? 666  HIS   A N   1 
ATOM   2938  C  CA  . HIS   A  1 365 ? -27.177 -8.564  -33.179  1.00 36.27  ? 666  HIS   A CA  1 
ATOM   2939  C  C   . HIS   A  1 365 ? -26.859 -9.791  -32.323  1.00 44.19  ? 666  HIS   A C   1 
ATOM   2940  O  O   . HIS   A  1 365 ? -27.115 -10.929 -32.737  1.00 44.34  ? 666  HIS   A O   1 
ATOM   2941  C  CB  . HIS   A  1 365 ? -25.902 -8.021  -33.829  1.00 33.18  ? 666  HIS   A CB  1 
ATOM   2942  C  CG  . HIS   A  1 365 ? -25.152 -9.051  -34.619  1.00 32.62  ? 666  HIS   A CG  1 
ATOM   2943  N  ND1 . HIS   A  1 365 ? -25.725 -9.754  -35.659  1.00 36.31  ? 666  HIS   A ND1 1 
ATOM   2944  C  CD2 . HIS   A  1 365 ? -23.887 -9.517  -34.506  1.00 34.41  ? 666  HIS   A CD2 1 
ATOM   2945  C  CE1 . HIS   A  1 365 ? -24.840 -10.597 -36.160  1.00 39.76  ? 666  HIS   A CE1 1 
ATOM   2946  N  NE2 . HIS   A  1 365 ? -23.716 -10.475 -35.478  1.00 36.03  ? 666  HIS   A NE2 1 
ATOM   2947  N  N   . MET   A  1 366 ? -26.295 -9.580  -31.126  1.00 39.65  ? 667  MET   A N   1 
ATOM   2948  C  CA  . MET   A  1 366 ? -26.015 -10.695 -30.218  1.00 39.69  ? 667  MET   A CA  1 
ATOM   2949  C  C   . MET   A  1 366 ? -27.268 -11.514 -29.949  1.00 32.43  ? 667  MET   A C   1 
ATOM   2950  O  O   . MET   A  1 366 ? -27.241 -12.750 -30.007  1.00 38.25  ? 667  MET   A O   1 
ATOM   2951  C  CB  . MET   A  1 366 ? -25.435 -10.185 -28.895  1.00 37.43  ? 667  MET   A CB  1 
ATOM   2952  C  CG  . MET   A  1 366 ? -23.946 -9.996  -28.909  1.00 36.60  ? 667  MET   A CG  1 
ATOM   2953  S  SD  . MET   A  1 366 ? -23.336 -9.776  -27.222  1.00 45.65  ? 667  MET   A SD  1 
ATOM   2954  C  CE  . MET   A  1 366 ? -23.581 -11.384 -26.458  1.00 48.90  ? 667  MET   A CE  1 
ATOM   2955  N  N   . GLU   A  1 367 ? -28.379 -10.840 -29.638  1.00 35.44  ? 668  GLU   A N   1 
ATOM   2956  C  CA  . GLU   A  1 367 ? -29.630 -11.550 -29.389  1.00 44.85  ? 668  GLU   A CA  1 
ATOM   2957  C  C   . GLU   A  1 367 ? -30.058 -12.361 -30.606  1.00 46.52  ? 668  GLU   A C   1 
ATOM   2958  O  O   . GLU   A  1 367 ? -30.482 -13.517 -30.481  1.00 42.12  ? 668  GLU   A O   1 
ATOM   2959  C  CB  . GLU   A  1 367 ? -30.721 -10.559 -28.999  1.00 57.57  ? 668  GLU   A CB  1 
ATOM   2960  C  CG  . GLU   A  1 367 ? -30.428 -9.779  -27.725  1.00 76.57  ? 668  GLU   A CG  1 
ATOM   2961  C  CD  . GLU   A  1 367 ? -31.639 -9.014  -27.240  1.00 92.50  ? 668  GLU   A CD  1 
ATOM   2962  O  OE1 . GLU   A  1 367 ? -32.773 -9.471  -27.509  1.00 106.24 ? 668  GLU   A OE1 1 
ATOM   2963  O  OE2 . GLU   A  1 367 ? -31.458 -7.956  -26.604  1.00 92.11  ? 668  GLU   A OE2 1 
ATOM   2964  N  N   . ASN   A  1 368 ? -29.971 -11.760 -31.796  1.00 45.43  ? 669  ASN   A N   1 
ATOM   2965  C  CA  . ASN   A  1 368 ? -30.355 -12.474 -33.010  1.00 48.34  ? 669  ASN   A CA  1 
ATOM   2966  C  C   . ASN   A  1 368 ? -29.516 -13.730 -33.189  1.00 48.28  ? 669  ASN   A C   1 
ATOM   2967  O  O   . ASN   A  1 368 ? -30.034 -14.789 -33.571  1.00 45.07  ? 669  ASN   A O   1 
ATOM   2968  C  CB  . ASN   A  1 368 ? -30.186 -11.578 -34.234  1.00 49.59  ? 669  ASN   A CB  1 
ATOM   2969  C  CG  . ASN   A  1 368 ? -31.134 -10.405 -34.252  1.00 52.73  ? 669  ASN   A CG  1 
ATOM   2970  O  OD1 . ASN   A  1 368 ? -32.219 -10.457 -33.681  1.00 51.86  ? 669  ASN   A OD1 1 
ATOM   2971  N  ND2 . ASN   A  1 368 ? -30.729 -9.334  -34.936  1.00 51.56  ? 669  ASN   A ND2 1 
ATOM   2972  N  N   . GLU   A  1 369 ? -28.210 -13.622 -32.928  1.00 43.55  ? 670  GLU   A N   1 
ATOM   2973  C  CA  . GLU   A  1 369 ? -27.307 -14.741 -33.169  1.00 36.95  ? 670  GLU   A CA  1 
ATOM   2974  C  C   . GLU   A  1 369 ? -27.524 -15.850 -32.150  1.00 42.78  ? 670  GLU   A C   1 
ATOM   2975  O  O   . GLU   A  1 369 ? -27.505 -17.034 -32.504  1.00 43.57  ? 670  GLU   A O   1 
ATOM   2976  C  CB  . GLU   A  1 369 ? -25.853 -14.262 -33.155  1.00 37.72  ? 670  GLU   A CB  1 
ATOM   2977  C  CG  . GLU   A  1 369 ? -25.501 -13.326 -34.302  1.00 36.55  ? 670  GLU   A CG  1 
ATOM   2978  C  CD  . GLU   A  1 369 ? -25.464 -14.029 -35.664  1.00 45.56  ? 670  GLU   A CD  1 
ATOM   2979  O  OE1 . GLU   A  1 369 ? -24.349 -14.319 -36.165  1.00 39.19  ? 670  GLU   A OE1 1 
ATOM   2980  O  OE2 . GLU   A  1 369 ? -26.547 -14.294 -36.223  1.00 45.18  ? 670  GLU   A OE2 1 
ATOM   2981  N  N   . TYR   A  1 370 ? -27.726 -15.499 -30.875  1.00 43.77  ? 671  TYR   A N   1 
ATOM   2982  C  CA  . TYR   A  1 370 ? -28.032 -16.548 -29.911  1.00 45.30  ? 671  TYR   A CA  1 
ATOM   2983  C  C   . TYR   A  1 370 ? -29.344 -17.231 -30.268  1.00 50.16  ? 671  TYR   A C   1 
ATOM   2984  O  O   . TYR   A  1 370 ? -29.481 -18.450 -30.118  1.00 56.97  ? 671  TYR   A O   1 
ATOM   2985  C  CB  . TYR   A  1 370 ? -28.054 -15.981 -28.486  1.00 45.20  ? 671  TYR   A CB  1 
ATOM   2986  C  CG  . TYR   A  1 370 ? -26.670 -15.994 -27.881  1.00 47.79  ? 671  TYR   A CG  1 
ATOM   2987  C  CD1 . TYR   A  1 370 ? -25.771 -14.966 -28.140  1.00 44.29  ? 671  TYR   A CD1 1 
ATOM   2988  C  CD2 . TYR   A  1 370 ? -26.243 -17.062 -27.099  1.00 49.25  ? 671  TYR   A CD2 1 
ATOM   2989  C  CE1 . TYR   A  1 370 ? -24.493 -14.980 -27.615  1.00 46.20  ? 671  TYR   A CE1 1 
ATOM   2990  C  CE2 . TYR   A  1 370 ? -24.966 -17.087 -26.569  1.00 45.62  ? 671  TYR   A CE2 1 
ATOM   2991  C  CZ  . TYR   A  1 370 ? -24.096 -16.044 -26.836  1.00 46.56  ? 671  TYR   A CZ  1 
ATOM   2992  O  OH  . TYR   A  1 370 ? -22.821 -16.062 -26.336  1.00 46.13  ? 671  TYR   A OH  1 
ATOM   2993  N  N   . ARG   A  1 371 ? -30.306 -16.469 -30.787  1.00 47.90  ? 672  ARG   A N   1 
ATOM   2994  C  CA  . ARG   A  1 371 ? -31.604 -17.054 -31.105  1.00 59.25  ? 672  ARG   A CA  1 
ATOM   2995  C  C   . ARG   A  1 371 ? -31.506 -18.000 -32.303  1.00 58.51  ? 672  ARG   A C   1 
ATOM   2996  O  O   . ARG   A  1 371 ? -32.001 -19.129 -32.252  1.00 55.07  ? 672  ARG   A O   1 
ATOM   2997  C  CB  . ARG   A  1 371 ? -32.632 -15.952 -31.365  1.00 64.09  ? 672  ARG   A CB  1 
ATOM   2998  C  CG  . ARG   A  1 371 ? -34.075 -16.436 -31.313  1.00 77.00  ? 672  ARG   A CG  1 
ATOM   2999  C  CD  . ARG   A  1 371 ? -35.048 -15.405 -31.879  1.00 90.44  ? 672  ARG   A CD  1 
ATOM   3000  N  NE  . ARG   A  1 371 ? -34.925 -14.095 -31.237  1.00 97.66  ? 672  ARG   A NE  1 
ATOM   3001  C  CZ  . ARG   A  1 371 ? -34.553 -12.982 -31.867  1.00 95.33  ? 672  ARG   A CZ  1 
ATOM   3002  N  NH1 . ARG   A  1 371 ? -34.273 -13.010 -33.167  1.00 90.00  ? 672  ARG   A NH1 1 
ATOM   3003  N  NH2 . ARG   A  1 371 ? -34.473 -11.836 -31.197  1.00 94.24  ? 672  ARG   A NH2 1 
ATOM   3004  N  N   . CYS   A  1 372 ? -30.852 -17.573 -33.381  1.00 53.22  ? 673  CYS   A N   1 
ATOM   3005  C  CA  A CYS   A  1 372 ? -30.827 -18.393 -34.587  0.60 57.35  ? 673  CYS   A CA  1 
ATOM   3006  C  CA  B CYS   A  1 372 ? -30.820 -18.381 -34.594  0.40 57.16  ? 673  CYS   A CA  1 
ATOM   3007  C  C   . CYS   A  1 372 ? -29.621 -19.320 -34.662  1.00 56.80  ? 673  CYS   A C   1 
ATOM   3008  O  O   . CYS   A  1 372 ? -29.724 -20.398 -35.255  1.00 61.39  ? 673  CYS   A O   1 
ATOM   3009  C  CB  A CYS   A  1 372 ? -30.868 -17.508 -35.840  0.60 55.74  ? 673  CYS   A CB  1 
ATOM   3010  C  CB  B CYS   A  1 372 ? -30.840 -17.467 -35.826  0.40 55.90  ? 673  CYS   A CB  1 
ATOM   3011  S  SG  A CYS   A  1 372 ? -29.333 -16.661 -36.242  0.60 53.98  ? 673  CYS   A SG  1 
ATOM   3012  S  SG  B CYS   A  1 372 ? -32.308 -16.393 -35.912  0.40 59.09  ? 673  CYS   A SG  1 
ATOM   3013  N  N   . ARG   A  1 373 ? -28.489 -18.950 -34.061  1.00 51.66  ? 674  ARG   A N   1 
ATOM   3014  C  CA  . ARG   A  1 373 ? -27.242 -19.688 -34.237  1.00 55.26  ? 674  ARG   A CA  1 
ATOM   3015  C  C   . ARG   A  1 373 ? -26.705 -20.333 -32.961  1.00 55.70  ? 674  ARG   A C   1 
ATOM   3016  O  O   . ARG   A  1 373 ? -25.767 -21.138 -33.042  1.00 44.44  ? 674  ARG   A O   1 
ATOM   3017  C  CB  . ARG   A  1 373 ? -26.170 -18.745 -34.811  1.00 55.04  ? 674  ARG   A CB  1 
ATOM   3018  C  CG  . ARG   A  1 373 ? -25.064 -19.389 -35.617  1.00 52.39  ? 674  ARG   A CG  1 
ATOM   3019  C  CD  . ARG   A  1 373 ? -24.031 -18.336 -36.009  1.00 48.59  ? 674  ARG   A CD  1 
ATOM   3020  N  NE  . ARG   A  1 373 ? -22.962 -18.923 -36.803  1.00 48.07  ? 674  ARG   A NE  1 
ATOM   3021  C  CZ  . ARG   A  1 373 ? -21.806 -18.333 -37.079  1.00 45.30  ? 674  ARG   A CZ  1 
ATOM   3022  N  NH1 . ARG   A  1 373 ? -21.542 -17.116 -36.620  1.00 38.45  ? 674  ARG   A NH1 1 
ATOM   3023  N  NH2 . ARG   A  1 373 ? -20.907 -18.971 -37.816  1.00 45.75  ? 674  ARG   A NH2 1 
ATOM   3024  N  N   . GLY   A  1 374 ? -27.251 -20.003 -31.792  1.00 56.71  ? 675  GLY   A N   1 
ATOM   3025  C  CA  . GLY   A  1 374 ? -26.755 -20.577 -30.557  1.00 47.74  ? 675  GLY   A CA  1 
ATOM   3026  C  C   . GLY   A  1 374 ? -25.474 -19.969 -30.036  1.00 48.29  ? 675  GLY   A C   1 
ATOM   3027  O  O   . GLY   A  1 374 ? -24.786 -20.600 -29.225  1.00 51.29  ? 675  GLY   A O   1 
ATOM   3028  N  N   . GLY   A  1 375 ? -25.132 -18.764 -30.464  1.00 40.37  ? 676  GLY   A N   1 
ATOM   3029  C  CA  . GLY   A  1 375 ? -23.923 -18.120 -29.996  1.00 36.69  ? 676  GLY   A CA  1 
ATOM   3030  C  C   . GLY   A  1 375 ? -23.492 -16.990 -30.899  1.00 46.60  ? 676  GLY   A C   1 
ATOM   3031  O  O   . GLY   A  1 375 ? -23.871 -16.899 -32.075  1.00 47.32  ? 676  GLY   A O   1 
ATOM   3032  N  N   . CYS   A  1 376 ? -22.661 -16.113 -30.329  1.00 45.69  ? 677  CYS   A N   1 
ATOM   3033  C  CA  . CYS   A  1 376 ? -22.041 -15.022 -31.064  1.00 42.25  ? 677  CYS   A CA  1 
ATOM   3034  C  C   . CYS   A  1 376 ? -20.688 -14.661 -30.464  1.00 43.43  ? 677  CYS   A C   1 
ATOM   3035  O  O   . CYS   A  1 376 ? -20.639 -14.008 -29.416  1.00 35.57  ? 677  CYS   A O   1 
ATOM   3036  C  CB  . CYS   A  1 376 ? -22.940 -13.789 -31.071  1.00 38.02  ? 677  CYS   A CB  1 
ATOM   3037  S  SG  . CYS   A  1 376 ? -22.181 -12.431 -31.965  1.00 40.71  ? 677  CYS   A SG  1 
ATOM   3038  N  N   . PRO   A  1 377 ? -19.578 -15.022 -31.112  1.00 42.09  ? 678  PRO   A N   1 
ATOM   3039  C  CA  . PRO   A  1 377 ? -18.256 -14.726 -30.538  1.00 34.70  ? 678  PRO   A CA  1 
ATOM   3040  C  C   . PRO   A  1 377 ? -17.986 -13.226 -30.521  1.00 34.55  ? 678  PRO   A C   1 
ATOM   3041  O  O   . PRO   A  1 377 ? -18.181 -12.530 -31.518  1.00 31.93  ? 678  PRO   A O   1 
ATOM   3042  C  CB  . PRO   A  1 377 ? -17.291 -15.465 -31.470  1.00 41.57  ? 678  PRO   A CB  1 
ATOM   3043  C  CG  . PRO   A  1 377 ? -18.008 -15.433 -32.818  1.00 36.73  ? 678  PRO   A CG  1 
ATOM   3044  C  CD  . PRO   A  1 377 ? -19.484 -15.567 -32.479  1.00 39.99  ? 678  PRO   A CD  1 
ATOM   3045  N  N   . ALA   A  1 378 ? -17.543 -12.726 -29.364  1.00 38.60  ? 679  ALA   A N   1 
ATOM   3046  C  CA  . ALA   A  1 378 ? -17.355 -11.295 -29.181  1.00 32.35  ? 679  ALA   A CA  1 
ATOM   3047  C  C   . ALA   A  1 378 ? -16.244 -11.036 -28.167  1.00 37.64  ? 679  ALA   A C   1 
ATOM   3048  O  O   . ALA   A  1 378 ? -16.176 -11.683 -27.115  1.00 33.41  ? 679  ALA   A O   1 
ATOM   3049  C  CB  . ALA   A  1 378 ? -18.665 -10.615 -28.743  1.00 31.79  ? 679  ALA   A CB  1 
ATOM   3050  N  N   . ASP   A  1 379 ? -15.403 -10.060 -28.497  1.00 31.01  ? 680  ASP   A N   1 
ATOM   3051  C  CA  . ASP   A  1 379 ? -14.208 -9.688  -27.749  1.00 36.29  ? 680  ASP   A CA  1 
ATOM   3052  C  C   . ASP   A  1 379 ? -14.546 -8.387  -27.022  1.00 38.15  ? 680  ASP   A C   1 
ATOM   3053  O  O   . ASP   A  1 379 ? -14.469 -7.303  -27.604  1.00 34.09  ? 680  ASP   A O   1 
ATOM   3054  C  CB  . ASP   A  1 379 ? -13.034 -9.548  -28.718  1.00 33.92  ? 680  ASP   A CB  1 
ATOM   3055  C  CG  . ASP   A  1 379 ? -11.737 -9.121  -28.052  1.00 40.00  ? 680  ASP   A CG  1 
ATOM   3056  O  OD1 . ASP   A  1 379 ? -10.674 -9.348  -28.676  1.00 38.21  ? 680  ASP   A OD1 1 
ATOM   3057  O  OD2 . ASP   A  1 379 ? -11.751 -8.561  -26.931  1.00 34.47  ? 680  ASP   A OD2 1 
ATOM   3058  N  N   . TRP   A  1 380 ? -14.948 -8.504  -25.747  1.00 36.45  ? 681  TRP   A N   1 
ATOM   3059  C  CA  . TRP   A  1 380 ? -15.335 -7.330  -24.960  1.00 30.34  ? 681  TRP   A CA  1 
ATOM   3060  C  C   . TRP   A  1 380 ? -14.291 -6.221  -25.064  1.00 24.61  ? 681  TRP   A C   1 
ATOM   3061  O  O   . TRP   A  1 380 ? -14.630 -5.043  -25.237  1.00 29.28  ? 681  TRP   A O   1 
ATOM   3062  C  CB  . TRP   A  1 380 ? -15.535 -7.749  -23.499  1.00 30.22  ? 681  TRP   A CB  1 
ATOM   3063  C  CG  . TRP   A  1 380 ? -16.280 -6.795  -22.601  1.00 33.70  ? 681  TRP   A CG  1 
ATOM   3064  C  CD1 . TRP   A  1 380 ? -17.603 -6.859  -22.262  1.00 40.55  ? 681  TRP   A CD1 1 
ATOM   3065  C  CD2 . TRP   A  1 380 ? -15.741 -5.674  -21.880  1.00 37.01  ? 681  TRP   A CD2 1 
ATOM   3066  N  NE1 . TRP   A  1 380 ? -17.921 -5.852  -21.380  1.00 38.78  ? 681  TRP   A NE1 1 
ATOM   3067  C  CE2 . TRP   A  1 380 ? -16.803 -5.097  -21.145  1.00 29.33  ? 681  TRP   A CE2 1 
ATOM   3068  C  CE3 . TRP   A  1 380 ? -14.472 -5.092  -21.800  1.00 37.19  ? 681  TRP   A CE3 1 
ATOM   3069  C  CZ2 . TRP   A  1 380 ? -16.630 -3.968  -20.328  1.00 32.52  ? 681  TRP   A CZ2 1 
ATOM   3070  C  CZ3 . TRP   A  1 380 ? -14.303 -3.975  -20.990  1.00 34.66  ? 681  TRP   A CZ3 1 
ATOM   3071  C  CH2 . TRP   A  1 380 ? -15.378 -3.431  -20.254  1.00 33.28  ? 681  TRP   A CH2 1 
ATOM   3072  N  N   . VAL   A  1 381 ? -13.011 -6.588  -24.974  1.00 27.44  ? 682  VAL   A N   1 
ATOM   3073  C  CA  . VAL   A  1 381 ? -11.933 -5.603  -24.963  1.00 28.33  ? 682  VAL   A CA  1 
ATOM   3074  C  C   . VAL   A  1 381 ? -12.003 -4.689  -26.181  1.00 33.66  ? 682  VAL   A C   1 
ATOM   3075  O  O   . VAL   A  1 381 ? -11.702 -3.491  -26.087  1.00 28.67  ? 682  VAL   A O   1 
ATOM   3076  C  CB  . VAL   A  1 381 ? -10.578 -6.314  -24.873  1.00 28.03  ? 682  VAL   A CB  1 
ATOM   3077  C  CG1 . VAL   A  1 381 ? -9.461  -5.315  -25.118  1.00 28.44  ? 682  VAL   A CG1 1 
ATOM   3078  C  CG2 . VAL   A  1 381 ? -10.423 -6.956  -23.479  1.00 22.85  ? 682  VAL   A CG2 1 
ATOM   3079  N  N   . TRP   A  1 382 ? -12.394 -5.239  -27.347  1.00 32.71  ? 683  TRP   A N   1 
ATOM   3080  C  CA  . TRP   A  1 382 ? -12.472 -4.477  -28.589  1.00 29.92  ? 683  TRP   A CA  1 
ATOM   3081  C  C   . TRP   A  1 382 ? -13.852 -3.886  -28.842  1.00 29.92  ? 683  TRP   A C   1 
ATOM   3082  O  O   . TRP   A  1 382 ? -13.952 -2.827  -29.476  1.00 33.63  ? 683  TRP   A O   1 
ATOM   3083  C  CB  . TRP   A  1 382 ? -12.071 -5.363  -29.791  1.00 27.41  ? 683  TRP   A CB  1 
ATOM   3084  C  CG  . TRP   A  1 382 ? -10.581 -5.379  -30.044  1.00 33.37  ? 683  TRP   A CG  1 
ATOM   3085  C  CD1 . TRP   A  1 382 ? -9.609  -5.869  -29.209  1.00 33.95  ? 683  TRP   A CD1 1 
ATOM   3086  C  CD2 . TRP   A  1 382 ? -9.892  -4.868  -31.198  1.00 36.20  ? 683  TRP   A CD2 1 
ATOM   3087  N  NE1 . TRP   A  1 382 ? -8.365  -5.695  -29.776  1.00 33.48  ? 683  TRP   A NE1 1 
ATOM   3088  C  CE2 . TRP   A  1 382 ? -8.512  -5.081  -30.994  1.00 37.98  ? 683  TRP   A CE2 1 
ATOM   3089  C  CE3 . TRP   A  1 382 ? -10.309 -4.254  -32.381  1.00 40.26  ? 683  TRP   A CE3 1 
ATOM   3090  C  CZ2 . TRP   A  1 382 ? -7.548  -4.701  -31.933  1.00 35.62  ? 683  TRP   A CZ2 1 
ATOM   3091  C  CZ3 . TRP   A  1 382 ? -9.348  -3.878  -33.313  1.00 39.95  ? 683  TRP   A CZ3 1 
ATOM   3092  C  CH2 . TRP   A  1 382 ? -7.988  -4.101  -33.079  1.00 37.37  ? 683  TRP   A CH2 1 
ATOM   3093  N  N   . ILE   A  1 383 ? -14.918 -4.541  -28.372  1.00 28.83  ? 684  ILE   A N   1 
ATOM   3094  C  CA  . ILE   A  1 383 ? -16.272 -4.080  -28.666  1.00 33.95  ? 684  ILE   A CA  1 
ATOM   3095  C  C   . ILE   A  1 383 ? -16.593 -2.806  -27.883  1.00 36.72  ? 684  ILE   A C   1 
ATOM   3096  O  O   . ILE   A  1 383 ? -17.205 -1.873  -28.418  1.00 30.06  ? 684  ILE   A O   1 
ATOM   3097  C  CB  . ILE   A  1 383 ? -17.296 -5.199  -28.374  1.00 33.53  ? 684  ILE   A CB  1 
ATOM   3098  C  CG1 . ILE   A  1 383 ? -17.117 -6.384  -29.327  1.00 37.47  ? 684  ILE   A CG1 1 
ATOM   3099  C  CG2 . ILE   A  1 383 ? -18.722 -4.665  -28.472  1.00 32.12  ? 684  ILE   A CG2 1 
ATOM   3100  C  CD1 . ILE   A  1 383 ? -17.331 -6.031  -30.799  1.00 36.67  ? 684  ILE   A CD1 1 
ATOM   3101  N  N   . VAL   A  1 384 ? -16.215 -2.754  -26.606  1.00 30.81  ? 685  VAL   A N   1 
ATOM   3102  C  CA  . VAL   A  1 384 ? -16.528 -1.575  -25.786  1.00 24.72  ? 685  VAL   A CA  1 
ATOM   3103  C  C   . VAL   A  1 384 ? -15.814 -0.357  -26.352  1.00 26.72  ? 685  VAL   A C   1 
ATOM   3104  O  O   . VAL   A  1 384 ? -14.586 -0.404  -26.570  1.00 36.77  ? 685  VAL   A O   1 
ATOM   3105  C  CB  . VAL   A  1 384 ? -16.117 -1.804  -24.316  1.00 34.61  ? 685  VAL   A CB  1 
ATOM   3106  C  CG1 . VAL   A  1 384 ? -16.360 -0.545  -23.517  1.00 23.79  ? 685  VAL   A CG1 1 
ATOM   3107  C  CG2 . VAL   A  1 384 ? -16.911 -2.932  -23.732  1.00 32.89  ? 685  VAL   A CG2 1 
ATOM   3108  N  N   . PRO   A  1 385 ? -16.511 0.742   -26.606  1.00 30.40  ? 686  PRO   A N   1 
ATOM   3109  C  CA  . PRO   A  1 385 ? -15.882 1.895   -27.255  1.00 31.00  ? 686  PRO   A CA  1 
ATOM   3110  C  C   . PRO   A  1 385 ? -14.829 2.527   -26.364  1.00 37.11  ? 686  PRO   A C   1 
ATOM   3111  O  O   . PRO   A  1 385 ? -14.879 2.390   -25.133  1.00 38.18  ? 686  PRO   A O   1 
ATOM   3112  C  CB  . PRO   A  1 385 ? -17.059 2.854   -27.493  1.00 35.30  ? 686  PRO   A CB  1 
ATOM   3113  C  CG  . PRO   A  1 385 ? -18.261 1.995   -27.482  1.00 35.76  ? 686  PRO   A CG  1 
ATOM   3114  C  CD  . PRO   A  1 385 ? -17.976 0.863   -26.535  1.00 29.01  ? 686  PRO   A CD  1 
ATOM   3115  N  N   . PRO   A  1 386 ? -13.870 3.253   -26.942  1.00 36.98  ? 687  PRO   A N   1 
ATOM   3116  C  CA  . PRO   A  1 386 ? -12.782 3.835   -26.145  1.00 30.66  ? 687  PRO   A CA  1 
ATOM   3117  C  C   . PRO   A  1 386 ? -13.142 5.109   -25.392  1.00 37.49  ? 687  PRO   A C   1 
ATOM   3118  O  O   . PRO   A  1 386 ? -12.244 5.728   -24.816  1.00 44.32  ? 687  PRO   A O   1 
ATOM   3119  C  CB  . PRO   A  1 386 ? -11.717 4.115   -27.207  1.00 28.15  ? 687  PRO   A CB  1 
ATOM   3120  C  CG  . PRO   A  1 386 ? -12.544 4.487   -28.419  1.00 30.78  ? 687  PRO   A CG  1 
ATOM   3121  C  CD  . PRO   A  1 386 ? -13.705 3.516   -28.383  1.00 33.59  ? 687  PRO   A CD  1 
ATOM   3122  N  N   . MET   A  1 387 ? -14.402 5.547   -25.385  1.00 39.82  ? 688  MET   A N   1 
ATOM   3123  C  CA  . MET   A  1 387 ? -14.843 6.587   -24.462  1.00 42.13  ? 688  MET   A CA  1 
ATOM   3124  C  C   . MET   A  1 387 ? -16.234 6.221   -23.958  1.00 47.27  ? 688  MET   A C   1 
ATOM   3125  O  O   . MET   A  1 387 ? -16.968 5.456   -24.595  1.00 39.80  ? 688  MET   A O   1 
ATOM   3126  C  CB  . MET   A  1 387 ? -14.863 7.989   -25.094  1.00 34.71  ? 688  MET   A CB  1 
ATOM   3127  C  CG  . MET   A  1 387 ? -16.023 8.209   -26.071  1.00 45.49  ? 688  MET   A CG  1 
ATOM   3128  S  SD  . MET   A  1 387 ? -16.040 9.820   -26.916  1.00 50.29  ? 688  MET   A SD  1 
ATOM   3129  C  CE  . MET   A  1 387 ? -16.891 10.858  -25.725  1.00 46.14  ? 688  MET   A CE  1 
ATOM   3130  N  N   . SER   A  1 388 ? -16.573 6.758   -22.782  1.00 41.13  ? 689  SER   A N   1 
ATOM   3131  C  CA  . SER   A  1 388 ? -17.911 6.624   -22.202  1.00 41.26  ? 689  SER   A CA  1 
ATOM   3132  C  C   . SER   A  1 388 ? -18.341 5.162   -22.108  1.00 36.57  ? 689  SER   A C   1 
ATOM   3133  O  O   . SER   A  1 388 ? -19.499 4.816   -22.326  1.00 38.24  ? 689  SER   A O   1 
ATOM   3134  C  CB  . SER   A  1 388 ? -18.914 7.430   -23.012  1.00 45.87  ? 689  SER   A CB  1 
ATOM   3135  O  OG  . SER   A  1 388 ? -18.450 8.756   -23.142  1.00 41.61  ? 689  SER   A OG  1 
ATOM   3136  N  N   . GLY   A  1 389 ? -17.389 4.294   -21.781  1.00 34.02  ? 690  GLY   A N   1 
ATOM   3137  C  CA  . GLY   A  1 389 ? -17.637 2.862   -21.828  1.00 32.37  ? 690  GLY   A CA  1 
ATOM   3138  C  C   . GLY   A  1 389 ? -18.921 2.430   -21.151  1.00 39.02  ? 690  GLY   A C   1 
ATOM   3139  O  O   . GLY   A  1 389 ? -19.759 1.771   -21.760  1.00 34.08  ? 690  GLY   A O   1 
ATOM   3140  N  N   . SER   A  1 390 ? -19.100 2.782   -19.873  1.00 36.71  ? 691  SER   A N   1 
ATOM   3141  C  CA  . SER   A  1 390 ? -20.202 2.153   -19.164  1.00 29.36  ? 691  SER   A CA  1 
ATOM   3142  C  C   . SER   A  1 390 ? -21.548 2.836   -19.403  1.00 33.54  ? 691  SER   A C   1 
ATOM   3143  O  O   . SER   A  1 390 ? -22.568 2.330   -18.923  1.00 34.72  ? 691  SER   A O   1 
ATOM   3144  C  CB  . SER   A  1 390 ? -19.891 2.092   -17.667  1.00 34.76  ? 691  SER   A CB  1 
ATOM   3145  O  OG  . SER   A  1 390 ? -19.879 3.379   -17.109  1.00 38.86  ? 691  SER   A OG  1 
ATOM   3146  N  N   . ILE   A  1 391 ? -21.605 3.948   -20.137  1.00 33.49  ? 692  ILE   A N   1 
ATOM   3147  C  CA  . ILE   A  1 391 ? -22.920 4.470   -20.496  1.00 43.16  ? 692  ILE   A CA  1 
ATOM   3148  C  C   . ILE   A  1 391 ? -23.329 3.918   -21.860  1.00 42.76  ? 692  ILE   A C   1 
ATOM   3149  O  O   . ILE   A  1 391 ? -24.321 4.363   -22.439  1.00 44.75  ? 692  ILE   A O   1 
ATOM   3150  C  CB  . ILE   A  1 391 ? -22.971 6.011   -20.474  1.00 41.76  ? 692  ILE   A CB  1 
ATOM   3151  C  CG1 . ILE   A  1 391 ? -21.880 6.602   -21.351  1.00 48.96  ? 692  ILE   A CG1 1 
ATOM   3152  C  CG2 . ILE   A  1 391 ? -22.879 6.551   -19.022  1.00 43.18  ? 692  ILE   A CG2 1 
ATOM   3153  C  CD1 . ILE   A  1 391 ? -22.185 7.997   -21.844  1.00 53.79  ? 692  ILE   A CD1 1 
ATOM   3154  N  N   . THR   A  1 392 ? -22.557 2.898   -22.394  1.00 47.37  ? 693  THR   A N   1 
ATOM   3155  C  CA  . THR   A  1 392 ? -22.987 2.107   -23.551  1.00 44.96  ? 693  THR   A CA  1 
ATOM   3156  C  C   . THR   A  1 392 ? -23.412 0.721   -23.084  1.00 44.43  ? 693  THR   A C   1 
ATOM   3157  O  O   . THR   A  1 392 ? -22.888 0.212   -22.089  1.00 35.79  ? 693  THR   A O   1 
ATOM   3158  C  CB  . THR   A  1 392 ? -21.877 1.955   -24.601  1.00 45.02  ? 693  THR   A CB  1 
ATOM   3159  O  OG1 . THR   A  1 392 ? -20.811 1.153   -24.069  1.00 42.06  ? 693  THR   A OG1 1 
ATOM   3160  C  CG2 . THR   A  1 392 ? -21.341 3.312   -25.039  1.00 40.33  ? 693  THR   A CG2 1 
ATOM   3161  N  N   . PRO   A  1 393 ? -24.364 0.070   -23.756  1.00 38.18  ? 694  PRO   A N   1 
ATOM   3162  C  CA  . PRO   A  1 393 ? -24.899 -1.179  -23.193  1.00 33.84  ? 694  PRO   A CA  1 
ATOM   3163  C  C   . PRO   A  1 393 ? -23.911 -2.331  -23.255  1.00 38.76  ? 694  PRO   A C   1 
ATOM   3164  O  O   . PRO   A  1 393 ? -24.011 -3.247  -22.431  1.00 43.82  ? 694  PRO   A O   1 
ATOM   3165  C  CB  . PRO   A  1 393 ? -26.150 -1.441  -24.049  1.00 37.16  ? 694  PRO   A CB  1 
ATOM   3166  C  CG  . PRO   A  1 393 ? -25.817 -0.802  -25.390  1.00 38.91  ? 694  PRO   A CG  1 
ATOM   3167  C  CD  . PRO   A  1 393 ? -25.057 0.463   -24.992  1.00 38.06  ? 694  PRO   A CD  1 
ATOM   3168  N  N   . VAL   A  1 394 ? -22.947 -2.310  -24.183  1.00 36.72  ? 695  VAL   A N   1 
ATOM   3169  C  CA  . VAL   A  1 394 ? -22.028 -3.442  -24.308  1.00 33.15  ? 695  VAL   A CA  1 
ATOM   3170  C  C   . VAL   A  1 394 ? -21.126 -3.565  -23.086  1.00 33.97  ? 695  VAL   A C   1 
ATOM   3171  O  O   . VAL   A  1 394 ? -20.646 -4.659  -22.775  1.00 29.59  ? 695  VAL   A O   1 
ATOM   3172  C  CB  . VAL   A  1 394 ? -21.183 -3.339  -25.591  1.00 34.42  ? 695  VAL   A CB  1 
ATOM   3173  C  CG1 . VAL   A  1 394 ? -22.030 -3.664  -26.834  1.00 29.90  ? 695  VAL   A CG1 1 
ATOM   3174  C  CG2 . VAL   A  1 394 ? -20.561 -1.950  -25.706  1.00 34.79  ? 695  VAL   A CG2 1 
ATOM   3175  N  N   . PHE   A  1 395 ? -20.848 -2.455  -22.404  1.00 32.29  ? 696  PHE   A N   1 
ATOM   3176  C  CA  . PHE   A  1 395 ? -20.013 -2.516  -21.202  1.00 34.47  ? 696  PHE   A CA  1 
ATOM   3177  C  C   . PHE   A  1 395 ? -20.591 -3.484  -20.179  1.00 32.81  ? 696  PHE   A C   1 
ATOM   3178  O  O   . PHE   A  1 395 ? -19.848 -4.198  -19.496  1.00 30.84  ? 696  PHE   A O   1 
ATOM   3179  C  CB  . PHE   A  1 395 ? -19.875 -1.117  -20.603  1.00 29.79  ? 696  PHE   A CB  1 
ATOM   3180  C  CG  . PHE   A  1 395 ? -19.050 -1.061  -19.335  1.00 35.39  ? 696  PHE   A CG  1 
ATOM   3181  C  CD1 . PHE   A  1 395 ? -17.708 -0.711  -19.389  1.00 33.80  ? 696  PHE   A CD1 1 
ATOM   3182  C  CD2 . PHE   A  1 395 ? -19.631 -1.310  -18.103  1.00 36.21  ? 696  PHE   A CD2 1 
ATOM   3183  C  CE1 . PHE   A  1 395 ? -16.944 -0.634  -18.233  1.00 36.73  ? 696  PHE   A CE1 1 
ATOM   3184  C  CE2 . PHE   A  1 395 ? -18.875 -1.229  -16.925  1.00 44.35  ? 696  PHE   A CE2 1 
ATOM   3185  C  CZ  . PHE   A  1 395 ? -17.532 -0.890  -16.994  1.00 44.38  ? 696  PHE   A CZ  1 
ATOM   3186  N  N   . HIS   A  1 396 ? -21.916 -3.541  -20.082  1.00 36.44  ? 697  HIS   A N   1 
ATOM   3187  C  CA  . HIS   A  1 396 ? -22.617 -4.351  -19.100  1.00 35.06  ? 697  HIS   A CA  1 
ATOM   3188  C  C   . HIS   A  1 396 ? -22.990 -5.735  -19.617  1.00 36.64  ? 697  HIS   A C   1 
ATOM   3189  O  O   . HIS   A  1 396 ? -23.693 -6.472  -18.922  1.00 39.05  ? 697  HIS   A O   1 
ATOM   3190  C  CB  . HIS   A  1 396 ? -23.868 -3.605  -18.636  1.00 40.41  ? 697  HIS   A CB  1 
ATOM   3191  C  CG  . HIS   A  1 396 ? -23.580 -2.234  -18.107  1.00 42.14  ? 697  HIS   A CG  1 
ATOM   3192  N  ND1 . HIS   A  1 396 ? -23.290 -1.993  -16.781  1.00 46.09  ? 697  HIS   A ND1 1 
ATOM   3193  C  CD2 . HIS   A  1 396 ? -23.519 -1.032  -18.730  1.00 43.12  ? 697  HIS   A CD2 1 
ATOM   3194  C  CE1 . HIS   A  1 396 ? -23.070 -0.701  -16.608  1.00 43.68  ? 697  HIS   A CE1 1 
ATOM   3195  N  NE2 . HIS   A  1 396 ? -23.196 -0.097  -17.776  1.00 47.56  ? 697  HIS   A NE2 1 
ATOM   3196  N  N   . GLN   A  1 397 ? -22.523 -6.111  -20.806  1.00 34.98  ? 698  GLN   A N   1 
ATOM   3197  C  CA  . GLN   A  1 397 ? -22.860 -7.379  -21.442  1.00 29.89  ? 698  GLN   A CA  1 
ATOM   3198  C  C   . GLN   A  1 397 ? -21.684 -8.346  -21.322  1.00 31.48  ? 698  GLN   A C   1 
ATOM   3199  O  O   . GLN   A  1 397 ? -20.611 -8.088  -21.880  1.00 35.74  ? 698  GLN   A O   1 
ATOM   3200  C  CB  . GLN   A  1 397 ? -23.181 -7.145  -22.923  1.00 37.08  ? 698  GLN   A CB  1 
ATOM   3201  C  CG  . GLN   A  1 397 ? -23.501 -8.398  -23.702  1.00 31.90  ? 698  GLN   A CG  1 
ATOM   3202  C  CD  . GLN   A  1 397 ? -24.811 -8.995  -23.254  1.00 36.86  ? 698  GLN   A CD  1 
ATOM   3203  O  OE1 . GLN   A  1 397 ? -25.845 -8.319  -23.263  1.00 38.00  ? 698  GLN   A OE1 1 
ATOM   3204  N  NE2 . GLN   A  1 397 ? -24.776 -10.260 -22.834  1.00 36.15  ? 698  GLN   A NE2 1 
ATOM   3205  N  N   . GLU   A  1 398 ? -21.890 -9.470  -20.635  1.00 29.19  ? 699  GLU   A N   1 
ATOM   3206  C  CA  . GLU   A  1 398 ? -20.887 -10.524 -20.680  1.00 31.17  ? 699  GLU   A CA  1 
ATOM   3207  C  C   . GLU   A  1 398 ? -20.826 -11.099 -22.092  1.00 35.41  ? 699  GLU   A C   1 
ATOM   3208  O  O   . GLU   A  1 398 ? -21.834 -11.168 -22.793  1.00 34.90  ? 699  GLU   A O   1 
ATOM   3209  C  CB  . GLU   A  1 398 ? -21.207 -11.624 -19.680  1.00 31.34  ? 699  GLU   A CB  1 
ATOM   3210  C  CG  . GLU   A  1 398 ? -21.189 -11.148 -18.216  1.00 33.03  ? 699  GLU   A CG  1 
ATOM   3211  C  CD  . GLU   A  1 398 ? -21.443 -12.266 -17.234  1.00 43.91  ? 699  GLU   A CD  1 
ATOM   3212  O  OE1 . GLU   A  1 398 ? -21.091 -12.105 -16.025  1.00 41.09  ? 699  GLU   A OE1 1 
ATOM   3213  O  OE2 . GLU   A  1 398 ? -21.994 -13.303 -17.677  1.00 48.03  ? 699  GLU   A OE2 1 
ATOM   3214  N  N   . MET   A  1 399 ? -19.622 -11.484 -22.515  1.00 38.31  ? 700  MET   A N   1 
ATOM   3215  C  CA  . MET   A  1 399 ? -19.400 -12.016 -23.852  1.00 36.27  ? 700  MET   A CA  1 
ATOM   3216  C  C   . MET   A  1 399 ? -18.424 -13.182 -23.783  1.00 47.03  ? 700  MET   A C   1 
ATOM   3217  O  O   . MET   A  1 399 ? -17.472 -13.161 -22.999  1.00 54.32  ? 700  MET   A O   1 
ATOM   3218  C  CB  . MET   A  1 399 ? -18.856 -10.941 -24.786  1.00 33.61  ? 700  MET   A CB  1 
ATOM   3219  C  CG  . MET   A  1 399 ? -19.797 -9.764  -25.055  1.00 36.69  ? 700  MET   A CG  1 
ATOM   3220  S  SD  . MET   A  1 399 ? -18.838 -8.423  -25.761  1.00 37.61  ? 700  MET   A SD  1 
ATOM   3221  C  CE  . MET   A  1 399 ? -19.910 -7.006  -25.572  1.00 27.35  ? 700  MET   A CE  1 
ATOM   3222  N  N   . LEU   A  1 400 ? -18.689 -14.207 -24.585  1.00 38.36  ? 701  LEU   A N   1 
ATOM   3223  C  CA  . LEU   A  1 400 ? -17.755 -15.301 -24.813  1.00 36.40  ? 701  LEU   A CA  1 
ATOM   3224  C  C   . LEU   A  1 400 ? -16.994 -15.049 -26.100  1.00 40.09  ? 701  LEU   A C   1 
ATOM   3225  O  O   . LEU   A  1 400 ? -17.584 -14.620 -27.094  1.00 37.45  ? 701  LEU   A O   1 
ATOM   3226  C  CB  . LEU   A  1 400 ? -18.484 -16.639 -24.925  1.00 37.17  ? 701  LEU   A CB  1 
ATOM   3227  C  CG  . LEU   A  1 400 ? -19.162 -17.176 -23.672  1.00 38.67  ? 701  LEU   A CG  1 
ATOM   3228  C  CD1 . LEU   A  1 400 ? -20.014 -18.376 -24.047  1.00 40.57  ? 701  LEU   A CD1 1 
ATOM   3229  C  CD2 . LEU   A  1 400 ? -18.095 -17.553 -22.659  1.00 42.28  ? 701  LEU   A CD2 1 
ATOM   3230  N  N   . ASN   A  1 401 ? -15.691 -15.325 -26.085  1.00 43.11  ? 702  ASN   A N   1 
ATOM   3231  C  CA  . ASN   A  1 401 ? -14.849 -15.179 -27.269  1.00 39.54  ? 702  ASN   A CA  1 
ATOM   3232  C  C   . ASN   A  1 401 ? -14.258 -16.530 -27.652  1.00 38.21  ? 702  ASN   A C   1 
ATOM   3233  O  O   . ASN   A  1 401 ? -13.757 -17.268 -26.792  1.00 38.09  ? 702  ASN   A O   1 
ATOM   3234  C  CB  . ASN   A  1 401 ? -13.733 -14.153 -27.050  1.00 36.72  ? 702  ASN   A CB  1 
ATOM   3235  C  CG  . ASN   A  1 401 ? -13.063 -13.745 -28.349  1.00 37.59  ? 702  ASN   A CG  1 
ATOM   3236  O  OD1 . ASN   A  1 401 ? -13.599 -13.981 -29.418  1.00 37.49  ? 702  ASN   A OD1 1 
ATOM   3237  N  ND2 . ASN   A  1 401 ? -11.898 -13.128 -28.260  1.00 30.61  ? 702  ASN   A ND2 1 
ATOM   3238  N  N   . TYR   A  1 402 ? -14.337 -16.851 -28.943  1.00 37.93  ? 703  TYR   A N   1 
ATOM   3239  C  CA  . TYR   A  1 402 ? -13.824 -18.092 -29.511  1.00 31.19  ? 703  TYR   A CA  1 
ATOM   3240  C  C   . TYR   A  1 402 ? -13.689 -17.889 -31.021  1.00 36.81  ? 703  TYR   A C   1 
ATOM   3241  O  O   . TYR   A  1 402 ? -14.250 -16.947 -31.589  1.00 33.92  ? 703  TYR   A O   1 
ATOM   3242  C  CB  . TYR   A  1 402 ? -14.724 -19.291 -29.156  1.00 29.10  ? 703  TYR   A CB  1 
ATOM   3243  C  CG  . TYR   A  1 402 ? -16.218 -19.047 -29.320  1.00 37.84  ? 703  TYR   A CG  1 
ATOM   3244  C  CD1 . TYR   A  1 402 ? -16.865 -19.333 -30.528  1.00 35.60  ? 703  TYR   A CD1 1 
ATOM   3245  C  CD2 . TYR   A  1 402 ? -16.986 -18.538 -28.275  1.00 38.75  ? 703  TYR   A CD2 1 
ATOM   3246  C  CE1 . TYR   A  1 402 ? -18.225 -19.120 -30.687  1.00 37.66  ? 703  TYR   A CE1 1 
ATOM   3247  C  CE2 . TYR   A  1 402 ? -18.364 -18.314 -28.432  1.00 40.82  ? 703  TYR   A CE2 1 
ATOM   3248  C  CZ  . TYR   A  1 402 ? -18.974 -18.610 -29.638  1.00 38.39  ? 703  TYR   A CZ  1 
ATOM   3249  O  OH  . TYR   A  1 402 ? -20.336 -18.404 -29.796  1.00 41.39  ? 703  TYR   A OH  1 
ATOM   3250  N  N   . ARG   A  1 403 ? -12.910 -18.761 -31.661  1.00 40.58  ? 704  ARG   A N   1 
ATOM   3251  C  CA  . ARG   A  1 403 ? -12.471 -18.542 -33.039  1.00 39.91  ? 704  ARG   A CA  1 
ATOM   3252  C  C   . ARG   A  1 403 ? -13.165 -19.525 -33.976  1.00 46.83  ? 704  ARG   A C   1 
ATOM   3253  O  O   . ARG   A  1 403 ? -12.907 -20.734 -33.930  1.00 54.10  ? 704  ARG   A O   1 
ATOM   3254  C  CB  . ARG   A  1 403 ? -10.953 -18.649 -33.141  1.00 45.09  ? 704  ARG   A CB  1 
ATOM   3255  C  CG  . ARG   A  1 403 ? -10.219 -17.665 -32.230  1.00 48.41  ? 704  ARG   A CG  1 
ATOM   3256  C  CD  . ARG   A  1 403 ? -8.718  -17.858 -32.294  1.00 59.27  ? 704  ARG   A CD  1 
ATOM   3257  N  NE  . ARG   A  1 403 ? -8.174  -17.477 -33.596  1.00 61.16  ? 704  ARG   A NE  1 
ATOM   3258  C  CZ  . ARG   A  1 403 ? -6.939  -17.759 -34.002  1.00 62.45  ? 704  ARG   A CZ  1 
ATOM   3259  N  NH1 . ARG   A  1 403 ? -6.112  -18.439 -33.213  1.00 61.70  ? 704  ARG   A NH1 1 
ATOM   3260  N  NH2 . ARG   A  1 403 ? -6.532  -17.366 -35.202  1.00 59.93  ? 704  ARG   A NH2 1 
ATOM   3261  N  N   . LEU   A  1 404 ? -14.033 -18.993 -34.832  1.00 45.80  ? 705  LEU   A N   1 
ATOM   3262  C  CA  . LEU   A  1 404 ? -14.785 -19.772 -35.807  1.00 42.21  ? 705  LEU   A CA  1 
ATOM   3263  C  C   . LEU   A  1 404 ? -14.214 -19.530 -37.198  1.00 41.20  ? 705  LEU   A C   1 
ATOM   3264  O  O   . LEU   A  1 404 ? -13.718 -18.440 -37.501  1.00 36.69  ? 705  LEU   A O   1 
ATOM   3265  C  CB  . LEU   A  1 404 ? -16.275 -19.400 -35.782  1.00 37.62  ? 705  LEU   A CB  1 
ATOM   3266  C  CG  . LEU   A  1 404 ? -17.077 -19.575 -34.480  1.00 42.42  ? 705  LEU   A CG  1 
ATOM   3267  C  CD1 . LEU   A  1 404 ? -18.523 -19.096 -34.673  1.00 35.65  ? 705  LEU   A CD1 1 
ATOM   3268  C  CD2 . LEU   A  1 404 ? -17.055 -21.021 -33.949  1.00 31.22  ? 705  LEU   A CD2 1 
ATOM   3269  N  N   . THR   A  1 405 ? -14.292 -20.560 -38.054  1.00 47.35  ? 706  THR   A N   1 
ATOM   3270  C  CA  . THR   A  1 405 ? -13.823 -20.421 -39.424  1.00 38.35  ? 706  THR   A CA  1 
ATOM   3271  C  C   . THR   A  1 405 ? -15.004 -20.496 -40.392  1.00 42.77  ? 706  THR   A C   1 
ATOM   3272  O  O   . THR   A  1 405 ? -15.992 -21.180 -40.109  1.00 41.74  ? 706  THR   A O   1 
ATOM   3273  C  CB  . THR   A  1 405 ? -12.795 -21.513 -39.764  1.00 47.39  ? 706  THR   A CB  1 
ATOM   3274  O  OG1 . THR   A  1 405 ? -12.191 -21.249 -41.035  1.00 53.07  ? 706  THR   A OG1 1 
ATOM   3275  C  CG2 . THR   A  1 405 ? -13.447 -22.895 -39.809  1.00 43.07  ? 706  THR   A CG2 1 
ATOM   3276  N  N   . PRO   A  1 406 ? -14.963 -19.784 -41.534  1.00 43.19  ? 707  PRO   A N   1 
ATOM   3277  C  CA  . PRO   A  1 406 ? -13.969 -18.853 -42.098  1.00 37.28  ? 707  PRO   A CA  1 
ATOM   3278  C  C   . PRO   A  1 406 ? -13.661 -17.658 -41.204  1.00 39.69  ? 707  PRO   A C   1 
ATOM   3279  O  O   . PRO   A  1 406 ? -14.445 -17.357 -40.286  1.00 41.58  ? 707  PRO   A O   1 
ATOM   3280  C  CB  . PRO   A  1 406 ? -14.631 -18.375 -43.403  1.00 40.47  ? 707  PRO   A CB  1 
ATOM   3281  C  CG  . PRO   A  1 406 ? -15.578 -19.436 -43.742  1.00 41.93  ? 707  PRO   A CG  1 
ATOM   3282  C  CD  . PRO   A  1 406 ? -16.097 -19.979 -42.450  1.00 44.76  ? 707  PRO   A CD  1 
ATOM   3283  N  N   . SER   A  1 407 ? -12.550 -16.972 -41.473  1.00 32.49  ? 708  SER   A N   1 
ATOM   3284  C  CA  . SER   A  1 407 ? -12.138 -15.882 -40.597  1.00 34.15  ? 708  SER   A CA  1 
ATOM   3285  C  C   . SER   A  1 407 ? -11.172 -14.949 -41.313  1.00 34.40  ? 708  SER   A C   1 
ATOM   3286  O  O   . SER   A  1 407 ? -10.526 -15.320 -42.303  1.00 29.91  ? 708  SER   A O   1 
ATOM   3287  C  CB  . SER   A  1 407 ? -11.466 -16.417 -39.332  1.00 41.04  ? 708  SER   A CB  1 
ATOM   3288  O  OG  . SER   A  1 407 ? -10.312 -17.168 -39.675  1.00 42.73  ? 708  SER   A OG  1 
ATOM   3289  N  N   . PHE   A  1 408 ? -11.065 -13.736 -40.767  1.00 30.18  ? 709  PHE   A N   1 
ATOM   3290  C  CA  . PHE   A  1 408 ? -9.961  -12.823 -41.046  1.00 30.34  ? 709  PHE   A CA  1 
ATOM   3291  C  C   . PHE   A  1 408 ? -8.871  -12.970 -39.992  1.00 38.22  ? 709  PHE   A C   1 
ATOM   3292  O  O   . PHE   A  1 408 ? -9.161  -12.979 -38.791  1.00 36.84  ? 709  PHE   A O   1 
ATOM   3293  C  CB  . PHE   A  1 408 ? -10.444 -11.376 -41.068  1.00 32.85  ? 709  PHE   A CB  1 
ATOM   3294  C  CG  . PHE   A  1 408 ? -11.466 -11.097 -42.106  1.00 34.96  ? 709  PHE   A CG  1 
ATOM   3295  C  CD1 . PHE   A  1 408 ? -12.788 -10.891 -41.755  1.00 37.29  ? 709  PHE   A CD1 1 
ATOM   3296  C  CD2 . PHE   A  1 408 ? -11.103 -11.025 -43.453  1.00 37.22  ? 709  PHE   A CD2 1 
ATOM   3297  C  CE1 . PHE   A  1 408 ? -13.746 -10.621 -42.736  1.00 40.03  ? 709  PHE   A CE1 1 
ATOM   3298  C  CE2 . PHE   A  1 408 ? -12.044 -10.761 -44.419  1.00 27.52  ? 709  PHE   A CE2 1 
ATOM   3299  C  CZ  . PHE   A  1 408 ? -13.367 -10.557 -44.065  1.00 33.57  ? 709  PHE   A CZ  1 
ATOM   3300  N  N   . GLU   A  1 409 ? -7.622  -13.038 -40.443  1.00 34.61  ? 710  GLU   A N   1 
ATOM   3301  C  CA  . GLU   A  1 409 ? -6.463  -13.203 -39.581  1.00 36.39  ? 710  GLU   A CA  1 
ATOM   3302  C  C   . GLU   A  1 409 ? -5.471  -12.073 -39.812  1.00 42.09  ? 710  GLU   A C   1 
ATOM   3303  O  O   . GLU   A  1 409 ? -5.473  -11.427 -40.861  1.00 35.33  ? 710  GLU   A O   1 
ATOM   3304  C  CB  . GLU   A  1 409 ? -5.775  -14.542 -39.852  1.00 40.09  ? 710  GLU   A CB  1 
ATOM   3305  C  CG  . GLU   A  1 409 ? -6.672  -15.753 -39.715  1.00 44.74  ? 710  GLU   A CG  1 
ATOM   3306  C  CD  . GLU   A  1 409 ? -7.186  -15.970 -38.287  1.00 55.96  ? 710  GLU   A CD  1 
ATOM   3307  O  OE1 . GLU   A  1 409 ? -6.562  -15.475 -37.313  1.00 59.15  ? 710  GLU   A OE1 1 
ATOM   3308  O  OE2 . GLU   A  1 409 ? -8.222  -16.648 -38.142  1.00 59.77  ? 710  GLU   A OE2 1 
ATOM   3309  N  N   . TYR   A  1 410 ? -4.604  -11.852 -38.825  1.00 26.91  ? 711  TYR   A N   1 
ATOM   3310  C  CA  . TYR   A  1 410 ? -3.445  -11.007 -39.058  1.00 33.34  ? 711  TYR   A CA  1 
ATOM   3311  C  C   . TYR   A  1 410 ? -2.389  -11.778 -39.845  1.00 32.33  ? 711  TYR   A C   1 
ATOM   3312  O  O   . TYR   A  1 410 ? -2.388  -13.013 -39.883  1.00 41.11  ? 711  TYR   A O   1 
ATOM   3313  C  CB  . TYR   A  1 410 ? -2.856  -10.502 -37.735  1.00 37.50  ? 711  TYR   A CB  1 
ATOM   3314  C  CG  . TYR   A  1 410 ? -3.868  -9.769  -36.892  1.00 46.22  ? 711  TYR   A CG  1 
ATOM   3315  C  CD1 . TYR   A  1 410 ? -4.327  -10.313 -35.699  1.00 60.16  ? 711  TYR   A CD1 1 
ATOM   3316  C  CD2 . TYR   A  1 410 ? -4.396  -8.552  -37.307  1.00 44.23  ? 711  TYR   A CD2 1 
ATOM   3317  C  CE1 . TYR   A  1 410 ? -5.269  -9.658  -34.932  1.00 63.57  ? 711  TYR   A CE1 1 
ATOM   3318  C  CE2 . TYR   A  1 410 ? -5.340  -7.889  -36.555  1.00 55.23  ? 711  TYR   A CE2 1 
ATOM   3319  C  CZ  . TYR   A  1 410 ? -5.773  -8.444  -35.361  1.00 66.11  ? 711  TYR   A CZ  1 
ATOM   3320  O  OH  . TYR   A  1 410 ? -6.714  -7.784  -34.598  1.00 66.50  ? 711  TYR   A OH  1 
ATOM   3321  N  N   . GLN   A  1 411 ? -1.499  -11.034 -40.494  1.00 35.81  ? 712  GLN   A N   1 
ATOM   3322  C  CA  . GLN   A  1 411 ? -0.389  -11.584 -41.255  1.00 34.75  ? 712  GLN   A CA  1 
ATOM   3323  C  C   . GLN   A  1 411 ? 0.772   -10.608 -41.133  1.00 43.06  ? 712  GLN   A C   1 
ATOM   3324  O  O   . GLN   A  1 411 ? 0.573   -9.449  -40.757  1.00 40.99  ? 712  GLN   A O   1 
ATOM   3325  C  CB  . GLN   A  1 411 ? -0.754  -11.825 -42.733  1.00 42.22  ? 712  GLN   A CB  1 
ATOM   3326  C  CG  . GLN   A  1 411 ? -1.142  -10.575 -43.532  1.00 38.99  ? 712  GLN   A CG  1 
ATOM   3327  C  CD  . GLN   A  1 411 ? -1.628  -10.876 -44.964  1.00 37.89  ? 712  GLN   A CD  1 
ATOM   3328  O  OE1 . GLN   A  1 411 ? -1.156  -11.805 -45.631  1.00 40.21  ? 712  GLN   A OE1 1 
ATOM   3329  N  NE2 . GLN   A  1 411 ? -2.577  -10.074 -45.435  1.00 34.72  ? 712  GLN   A NE2 1 
ATOM   3330  N  N   . PRO   A  1 412 ? 2.000   -11.063 -41.388  1.00 45.23  ? 713  PRO   A N   1 
ATOM   3331  C  CA  . PRO   A  1 412 ? 3.156   -10.171 -41.229  1.00 49.66  ? 713  PRO   A CA  1 
ATOM   3332  C  C   . PRO   A  1 412 ? 3.121   -9.029  -42.228  1.00 47.30  ? 713  PRO   A C   1 
ATOM   3333  O  O   . PRO   A  1 412 ? 2.570   -9.151  -43.322  1.00 47.29  ? 713  PRO   A O   1 
ATOM   3334  C  CB  . PRO   A  1 412 ? 4.359   -11.088 -41.493  1.00 46.23  ? 713  PRO   A CB  1 
ATOM   3335  C  CG  . PRO   A  1 412 ? 3.850   -12.469 -41.277  1.00 49.93  ? 713  PRO   A CG  1 
ATOM   3336  C  CD  . PRO   A  1 412 ? 2.411   -12.442 -41.697  1.00 46.25  ? 713  PRO   A CD  1 
ATOM   3337  N  N   . ASP   A  1 413 ? 3.705   -7.901  -41.831  1.00 50.46  ? 714  ASP   A N   1 
ATOM   3338  C  CA  . ASP   A  1 413 ? 3.907   -6.804  -42.768  1.00 53.78  ? 714  ASP   A CA  1 
ATOM   3339  C  C   . ASP   A  1 413 ? 4.836   -7.277  -43.878  1.00 56.30  ? 714  ASP   A C   1 
ATOM   3340  O  O   . ASP   A  1 413 ? 5.900   -7.841  -43.586  1.00 54.97  ? 714  ASP   A O   1 
ATOM   3341  C  CB  . ASP   A  1 413 ? 4.511   -5.587  -42.072  1.00 61.91  ? 714  ASP   A CB  1 
ATOM   3342  C  CG  . ASP   A  1 413 ? 3.537   -4.901  -41.137  1.00 63.54  ? 714  ASP   A CG  1 
ATOM   3343  O  OD1 . ASP   A  1 413 ? 2.333   -4.851  -41.468  1.00 65.75  ? 714  ASP   A OD1 1 
ATOM   3344  O  OD2 . ASP   A  1 413 ? 3.979   -4.400  -40.077  1.00 65.50  ? 714  ASP   A OD2 1 
ATOM   3345  N  N   . PRO   A  1 414 ? 4.487   -7.065  -45.152  1.00 49.91  ? 715  PRO   A N   1 
ATOM   3346  C  CA  . PRO   A  1 414 ? 5.262   -7.699  -46.231  1.00 46.89  ? 715  PRO   A CA  1 
ATOM   3347  C  C   . PRO   A  1 414 ? 6.693   -7.192  -46.344  1.00 50.66  ? 715  PRO   A C   1 
ATOM   3348  O  O   . PRO   A  1 414 ? 7.535   -7.906  -46.904  1.00 51.70  ? 715  PRO   A O   1 
ATOM   3349  C  CB  . PRO   A  1 414 ? 4.443   -7.381  -47.495  1.00 47.67  ? 715  PRO   A CB  1 
ATOM   3350  C  CG  . PRO   A  1 414 ? 3.709   -6.138  -47.167  1.00 47.81  ? 715  PRO   A CG  1 
ATOM   3351  C  CD  . PRO   A  1 414 ? 3.436   -6.174  -45.664  1.00 48.15  ? 715  PRO   A CD  1 
ATOM   3352  N  N   . TRP   A  1 415 ? 7.022   -6.008  -45.820  1.00 48.56  ? 716  TRP   A N   1 
ATOM   3353  C  CA  . TRP   A  1 415 ? 8.416   -5.587  -45.937  1.00 56.04  ? 716  TRP   A CA  1 
ATOM   3354  C  C   . TRP   A  1 415 ? 9.333   -6.318  -44.964  1.00 64.58  ? 716  TRP   A C   1 
ATOM   3355  O  O   . TRP   A  1 415 ? 10.557  -6.208  -45.094  1.00 60.64  ? 716  TRP   A O   1 
ATOM   3356  C  CB  . TRP   A  1 415 ? 8.559   -4.078  -45.739  1.00 52.83  ? 716  TRP   A CB  1 
ATOM   3357  C  CG  . TRP   A  1 415 ? 7.955   -3.574  -44.483  1.00 51.75  ? 716  TRP   A CG  1 
ATOM   3358  C  CD1 . TRP   A  1 415 ? 8.567   -3.444  -43.268  1.00 59.98  ? 716  TRP   A CD1 1 
ATOM   3359  C  CD2 . TRP   A  1 415 ? 6.608   -3.127  -44.306  1.00 53.23  ? 716  TRP   A CD2 1 
ATOM   3360  N  NE1 . TRP   A  1 415 ? 7.682   -2.939  -42.344  1.00 55.46  ? 716  TRP   A NE1 1 
ATOM   3361  C  CE2 . TRP   A  1 415 ? 6.472   -2.736  -42.956  1.00 54.73  ? 716  TRP   A CE2 1 
ATOM   3362  C  CE3 . TRP   A  1 415 ? 5.499   -3.024  -45.157  1.00 51.35  ? 716  TRP   A CE3 1 
ATOM   3363  C  CZ2 . TRP   A  1 415 ? 5.278   -2.243  -42.442  1.00 58.41  ? 716  TRP   A CZ2 1 
ATOM   3364  C  CZ3 . TRP   A  1 415 ? 4.318   -2.534  -44.648  1.00 54.37  ? 716  TRP   A CZ3 1 
ATOM   3365  C  CH2 . TRP   A  1 415 ? 4.212   -2.152  -43.300  1.00 60.93  ? 716  TRP   A CH2 1 
ATOM   3366  N  N   . ASN   A  1 416 ? 8.779   -7.062  -44.008  1.00 67.64  ? 717  ASN   A N   1 
ATOM   3367  C  CA  . ASN   A  1 416 ? 9.585   -7.924  -43.153  1.00 72.24  ? 717  ASN   A CA  1 
ATOM   3368  C  C   . ASN   A  1 416 ? 9.919   -9.254  -43.814  1.00 77.79  ? 717  ASN   A C   1 
ATOM   3369  O  O   . ASN   A  1 416 ? 10.810  -9.963  -43.332  1.00 75.27  ? 717  ASN   A O   1 
ATOM   3370  C  CB  . ASN   A  1 416 ? 8.858   -8.180  -41.835  1.00 64.12  ? 717  ASN   A CB  1 
ATOM   3371  C  CG  . ASN   A  1 416 ? 8.608   -6.908  -41.060  1.00 65.86  ? 717  ASN   A CG  1 
ATOM   3372  O  OD1 . ASN   A  1 416 ? 9.321   -5.917  -41.231  1.00 67.11  ? 717  ASN   A OD1 1 
ATOM   3373  N  ND2 . ASN   A  1 416 ? 7.598   -6.926  -40.197  1.00 58.35  ? 717  ASN   A ND2 1 
ATOM   3374  N  N   . THR   A  1 417 ? 9.238   -9.595  -44.908  1.00 74.67  ? 718  THR   A N   1 
ATOM   3375  C  CA  . THR   A  1 417 ? 9.359   -10.904 -45.532  1.00 72.25  ? 718  THR   A CA  1 
ATOM   3376  C  C   . THR   A  1 417 ? 9.748   -10.866 -47.003  1.00 75.09  ? 718  THR   A C   1 
ATOM   3377  O  O   . THR   A  1 417 ? 10.269  -11.872 -47.506  1.00 79.10  ? 718  THR   A O   1 
ATOM   3378  C  CB  . THR   A  1 417 ? 8.035   -11.670 -45.401  1.00 67.76  ? 718  THR   A CB  1 
ATOM   3379  O  OG1 . THR   A  1 417 ? 6.973   -10.844 -45.883  1.00 69.08  ? 718  THR   A OG1 1 
ATOM   3380  C  CG2 . THR   A  1 417 ? 7.755   -12.015 -43.952  1.00 61.18  ? 718  THR   A CG2 1 
ATOM   3381  N  N   . HIS   A  1 418 ? 9.525   -9.760  -47.706  1.00 73.67  ? 719  HIS   A N   1 
ATOM   3382  C  CA  . HIS   A  1 418 ? 9.711   -9.719  -49.153  1.00 70.50  ? 719  HIS   A CA  1 
ATOM   3383  C  C   . HIS   A  1 418 ? 11.195  -9.674  -49.496  1.00 77.34  ? 719  HIS   A C   1 
ATOM   3384  O  O   . HIS   A  1 418 ? 11.922  -8.796  -49.017  1.00 77.51  ? 719  HIS   A O   1 
ATOM   3385  C  CB  . HIS   A  1 418 ? 8.990   -8.508  -49.742  1.00 64.07  ? 719  HIS   A CB  1 
ATOM   3386  C  CG  . HIS   A  1 418 ? 9.153   -8.371  -51.225  1.00 69.27  ? 719  HIS   A CG  1 
ATOM   3387  N  ND1 . HIS   A  1 418 ? 8.595   -9.258  -52.120  1.00 69.60  ? 719  HIS   A ND1 1 
ATOM   3388  C  CD2 . HIS   A  1 418 ? 9.824   -7.458  -51.969  1.00 71.49  ? 719  HIS   A CD2 1 
ATOM   3389  C  CE1 . HIS   A  1 418 ? 8.915   -8.898  -53.351  1.00 71.18  ? 719  HIS   A CE1 1 
ATOM   3390  N  NE2 . HIS   A  1 418 ? 9.661   -7.810  -53.287  1.00 71.18  ? 719  HIS   A NE2 1 
ATOM   3391  N  N   . VAL   A  1 419 ? 11.642  -10.615 -50.325  1.00 82.81  ? 720  VAL   A N   1 
ATOM   3392  C  CA  . VAL   A  1 419 ? 12.983  -10.575 -50.900  1.00 89.69  ? 720  VAL   A CA  1 
ATOM   3393  C  C   . VAL   A  1 419 ? 12.891  -9.799  -52.211  1.00 88.96  ? 720  VAL   A C   1 
ATOM   3394  O  O   . VAL   A  1 419 ? 12.327  -10.286 -53.195  1.00 86.86  ? 720  VAL   A O   1 
ATOM   3395  C  CB  . VAL   A  1 419 ? 13.560  -11.981 -51.112  1.00 93.16  ? 720  VAL   A CB  1 
ATOM   3396  C  CG1 . VAL   A  1 419 ? 14.295  -12.446 -49.863  1.00 88.68  ? 720  VAL   A CG1 1 
ATOM   3397  C  CG2 . VAL   A  1 419 ? 12.453  -12.970 -51.475  1.00 97.34  ? 720  VAL   A CG2 1 
ATOM   3398  N  N   . TRP   A  1 420 ? 13.438  -8.584  -52.220  1.00 87.46  ? 721  TRP   A N   1 
ATOM   3399  C  CA  . TRP   A  1 420 ? 13.320  -7.699  -53.372  1.00 84.45  ? 721  TRP   A CA  1 
ATOM   3400  C  C   . TRP   A  1 420 ? 14.073  -8.257  -54.575  1.00 86.83  ? 721  TRP   A C   1 
ATOM   3401  O  O   . TRP   A  1 420 ? 15.019  -9.038  -54.444  1.00 88.67  ? 721  TRP   A O   1 
ATOM   3402  C  CB  . TRP   A  1 420 ? 13.850  -6.305  -53.036  1.00 82.25  ? 721  TRP   A CB  1 
ATOM   3403  C  CG  . TRP   A  1 420 ? 12.925  -5.503  -52.169  1.00 79.02  ? 721  TRP   A CG  1 
ATOM   3404  C  CD1 . TRP   A  1 420 ? 12.728  -5.647  -50.822  1.00 72.42  ? 721  TRP   A CD1 1 
ATOM   3405  C  CD2 . TRP   A  1 420 ? 12.068  -4.430  -52.587  1.00 73.72  ? 721  TRP   A CD2 1 
ATOM   3406  N  NE1 . TRP   A  1 420 ? 11.805  -4.730  -50.379  1.00 71.41  ? 721  TRP   A NE1 1 
ATOM   3407  C  CE2 . TRP   A  1 420 ? 11.385  -3.970  -51.440  1.00 75.45  ? 721  TRP   A CE2 1 
ATOM   3408  C  CE3 . TRP   A  1 420 ? 11.817  -3.811  -53.817  1.00 67.07  ? 721  TRP   A CE3 1 
ATOM   3409  C  CZ2 . TRP   A  1 420 ? 10.464  -2.922  -51.489  1.00 69.55  ? 721  TRP   A CZ2 1 
ATOM   3410  C  CZ3 . TRP   A  1 420 ? 10.910  -2.771  -53.864  1.00 62.08  ? 721  TRP   A CZ3 1 
ATOM   3411  C  CH2 . TRP   A  1 420 ? 10.243  -2.337  -52.708  1.00 68.61  ? 721  TRP   A CH2 1 
ATOM   3412  N  N   . LYS   A  1 421 ? 13.644  -7.836  -55.762  1.00 89.13  ? 722  LYS   A N   1 
ATOM   3413  C  CA  . LYS   A  1 421 ? 14.262  -8.299  -57.003  1.00 93.33  ? 722  LYS   A CA  1 
ATOM   3414  C  C   . LYS   A  1 421 ? 15.037  -7.181  -57.705  1.00 94.31  ? 722  LYS   A C   1 
ATOM   3415  O  O   . LYS   A  1 421 ? 16.157  -7.392  -58.171  1.00 96.50  ? 722  LYS   A O   1 
ATOM   3416  C  CB  . LYS   A  1 421 ? 13.205  -8.874  -57.949  1.00 92.55  ? 722  LYS   A CB  1 
ATOM   3417  C  CG  . LYS   A  1 421 ? 12.334  -9.976  -57.347  1.00 93.64  ? 722  LYS   A CG  1 
ATOM   3418  C  CD  . LYS   A  1 421 ? 11.459  -10.630 -58.419  1.00 93.77  ? 722  LYS   A CD  1 
ATOM   3419  C  CE  . LYS   A  1 421 ? 10.247  -11.337 -57.818  1.00 89.20  ? 722  LYS   A CE  1 
ATOM   3420  N  NZ  . LYS   A  1 421 ? 10.620  -12.368 -56.804  1.00 82.51  ? 722  LYS   A NZ  1 
ATOM   3421  N  N   . ARG   B  1 3   ? 9.429   -21.350 -19.005  1.00 78.89  ? 304  ARG   B N   1 
ATOM   3422  C  CA  . ARG   B  1 3   ? 8.697   -20.557 -19.984  1.00 84.92  ? 304  ARG   B CA  1 
ATOM   3423  C  C   . ARG   B  1 3   ? 8.540   -19.105 -19.522  1.00 85.06  ? 304  ARG   B C   1 
ATOM   3424  O  O   . ARG   B  1 3   ? 8.584   -18.804 -18.328  1.00 82.05  ? 304  ARG   B O   1 
ATOM   3425  C  CB  . ARG   B  1 3   ? 7.322   -21.182 -20.259  1.00 87.82  ? 304  ARG   B CB  1 
ATOM   3426  C  CG  . ARG   B  1 3   ? 6.476   -20.454 -21.312  1.00 90.69  ? 304  ARG   B CG  1 
ATOM   3427  C  CD  . ARG   B  1 3   ? 5.163   -21.176 -21.540  1.00 92.98  ? 304  ARG   B CD  1 
ATOM   3428  N  NE  . ARG   B  1 3   ? 4.722   -21.871 -20.332  1.00 92.82  ? 304  ARG   B NE  1 
ATOM   3429  C  CZ  . ARG   B  1 3   ? 3.624   -21.572 -19.642  1.00 87.82  ? 304  ARG   B CZ  1 
ATOM   3430  N  NH1 . ARG   B  1 3   ? 2.820   -20.592 -20.043  1.00 81.27  ? 304  ARG   B NH1 1 
ATOM   3431  N  NH2 . ARG   B  1 3   ? 3.322   -22.269 -18.553  1.00 81.56  ? 304  ARG   B NH2 1 
ATOM   3432  N  N   . PHE   B  1 4   ? 8.385   -18.211 -20.494  1.00 79.75  ? 305  PHE   B N   1 
ATOM   3433  C  CA  . PHE   B  1 4   ? 8.188   -16.790 -20.268  1.00 76.11  ? 305  PHE   B CA  1 
ATOM   3434  C  C   . PHE   B  1 4   ? 7.005   -16.350 -21.119  1.00 65.33  ? 305  PHE   B C   1 
ATOM   3435  O  O   . PHE   B  1 4   ? 6.762   -16.915 -22.187  1.00 58.93  ? 305  PHE   B O   1 
ATOM   3436  C  CB  . PHE   B  1 4   ? 9.442   -15.962 -20.657  1.00 88.98  ? 305  PHE   B CB  1 
ATOM   3437  C  CG  . PHE   B  1 4   ? 10.737  -16.404 -19.987  1.00 98.68  ? 305  PHE   B CG  1 
ATOM   3438  C  CD1 . PHE   B  1 4   ? 11.319  -17.636 -20.277  1.00 103.36 ? 305  PHE   B CD1 1 
ATOM   3439  C  CD2 . PHE   B  1 4   ? 11.405  -15.552 -19.114  1.00 97.94  ? 305  PHE   B CD2 1 
ATOM   3440  C  CE1 . PHE   B  1 4   ? 12.510  -18.024 -19.674  1.00 103.68 ? 305  PHE   B CE1 1 
ATOM   3441  C  CE2 . PHE   B  1 4   ? 12.602  -15.932 -18.516  1.00 98.55  ? 305  PHE   B CE2 1 
ATOM   3442  C  CZ  . PHE   B  1 4   ? 13.153  -17.168 -18.796  1.00 101.84 ? 305  PHE   B CZ  1 
ATOM   3443  N  N   . LEU   B  1 5   ? 6.262   -15.348 -20.647  1.00 51.39  ? 306  LEU   B N   1 
ATOM   3444  C  CA  . LEU   B  1 5   ? 5.240   -14.691 -21.457  1.00 46.68  ? 306  LEU   B CA  1 
ATOM   3445  C  C   . LEU   B  1 5   ? 5.529   -13.202 -21.537  1.00 47.43  ? 306  LEU   B C   1 
ATOM   3446  O  O   . LEU   B  1 5   ? 5.875   -12.574 -20.534  1.00 52.45  ? 306  LEU   B O   1 
ATOM   3447  C  CB  . LEU   B  1 5   ? 3.842   -14.898 -20.895  1.00 41.60  ? 306  LEU   B CB  1 
ATOM   3448  C  CG  . LEU   B  1 5   ? 3.311   -16.327 -20.878  1.00 46.05  ? 306  LEU   B CG  1 
ATOM   3449  C  CD1 . LEU   B  1 5   ? 1.939   -16.360 -20.246  1.00 49.53  ? 306  LEU   B CD1 1 
ATOM   3450  C  CD2 . LEU   B  1 5   ? 3.267   -16.874 -22.283  1.00 40.77  ? 306  LEU   B CD2 1 
ATOM   3451  N  N   . LYS   B  1 6   ? 5.378   -12.631 -22.726  1.00 42.27  ? 307  LYS   B N   1 
ATOM   3452  C  CA  . LYS   B  1 6   ? 5.625   -11.212 -22.926  1.00 42.12  ? 307  LYS   B CA  1 
ATOM   3453  C  C   . LYS   B  1 6   ? 4.305   -10.474 -23.038  1.00 40.21  ? 307  LYS   B C   1 
ATOM   3454  O  O   . LYS   B  1 6   ? 3.329   -11.004 -23.574  1.00 40.38  ? 307  LYS   B O   1 
ATOM   3455  C  CB  . LYS   B  1 6   ? 6.470   -10.961 -24.178  1.00 51.99  ? 307  LYS   B CB  1 
ATOM   3456  C  CG  . LYS   B  1 6   ? 7.929   -11.373 -24.034  1.00 62.98  ? 307  LYS   B CG  1 
ATOM   3457  C  CD  . LYS   B  1 6   ? 8.714   -10.994 -25.282  1.00 72.24  ? 307  LYS   B CD  1 
ATOM   3458  C  CE  . LYS   B  1 6   ? 10.126  -11.547 -25.243  1.00 78.72  ? 307  LYS   B CE  1 
ATOM   3459  N  NZ  . LYS   B  1 6   ? 10.831  -11.127 -24.005  1.00 83.44  ? 307  LYS   B NZ  1 
ATOM   3460  N  N   . VAL   B  1 7   ? 4.273   -9.268  -22.490  1.00 44.27  ? 308  VAL   B N   1 
ATOM   3461  C  CA  . VAL   B  1 7   ? 3.185   -8.326  -22.702  1.00 44.97  ? 308  VAL   B CA  1 
ATOM   3462  C  C   . VAL   B  1 7   ? 3.823   -7.045  -23.198  1.00 41.96  ? 308  VAL   B C   1 
ATOM   3463  O  O   . VAL   B  1 7   ? 4.955   -6.718  -22.833  1.00 44.31  ? 308  VAL   B O   1 
ATOM   3464  C  CB  . VAL   B  1 7   ? 2.335   -8.051  -21.434  1.00 42.19  ? 308  VAL   B CB  1 
ATOM   3465  C  CG1 . VAL   B  1 7   ? 1.591   -9.290  -21.004  1.00 43.06  ? 308  VAL   B CG1 1 
ATOM   3466  C  CG2 . VAL   B  1 7   ? 3.197   -7.505  -20.300  1.00 41.96  ? 308  VAL   B CG2 1 
ATOM   3467  N  N   . LYS   B  1 8   ? 3.087   -6.317  -24.032  1.00 36.04  ? 309  LYS   B N   1 
ATOM   3468  C  CA  . LYS   B  1 8   ? 3.567   -5.110  -24.682  1.00 35.09  ? 309  LYS   B CA  1 
ATOM   3469  C  C   . LYS   B  1 8   ? 2.622   -3.954  -24.384  1.00 33.56  ? 309  LYS   B C   1 
ATOM   3470  O  O   . LYS   B  1 8   ? 1.405   -4.139  -24.293  1.00 40.43  ? 309  LYS   B O   1 
ATOM   3471  C  CB  . LYS   B  1 8   ? 3.681   -5.350  -26.204  1.00 39.13  ? 309  LYS   B CB  1 
ATOM   3472  C  CG  . LYS   B  1 8   ? 3.778   -4.126  -27.100  1.00 43.54  ? 309  LYS   B CG  1 
ATOM   3473  C  CD  . LYS   B  1 8   ? 3.965   -4.587  -28.558  1.00 39.75  ? 309  LYS   B CD  1 
ATOM   3474  C  CE  . LYS   B  1 8   ? 4.514   -3.482  -29.451  1.00 48.11  ? 309  LYS   B CE  1 
ATOM   3475  N  NZ  . LYS   B  1 8   ? 4.631   -3.917  -30.873  1.00 56.64  ? 309  LYS   B NZ  1 
ATOM   3476  N  N   . ASN   B  1 9   ? 3.180   -2.758  -24.244  1.00 35.02  ? 310  ASN   B N   1 
ATOM   3477  C  CA  . ASN   B  1 9   ? 2.391   -1.536  -24.251  1.00 43.02  ? 310  ASN   B CA  1 
ATOM   3478  C  C   . ASN   B  1 9   ? 2.454   -0.963  -25.662  1.00 39.91  ? 310  ASN   B C   1 
ATOM   3479  O  O   . ASN   B  1 9   ? 3.538   -0.648  -26.154  1.00 45.22  ? 310  ASN   B O   1 
ATOM   3480  C  CB  . ASN   B  1 9   ? 2.911   -0.536  -23.214  1.00 40.79  ? 310  ASN   B CB  1 
ATOM   3481  C  CG  . ASN   B  1 9   ? 2.034   0.706   -23.100  1.00 43.03  ? 310  ASN   B CG  1 
ATOM   3482  O  OD1 . ASN   B  1 9   ? 1.919   1.499   -24.046  1.00 40.14  ? 310  ASN   B OD1 1 
ATOM   3483  N  ND2 . ASN   B  1 9   ? 1.427   0.893   -21.927  1.00 41.42  ? 310  ASN   B ND2 1 
ATOM   3484  N  N   . TRP   B  1 10  ? 1.299   -0.846  -26.314  1.00 37.47  ? 311  TRP   B N   1 
ATOM   3485  C  CA  . TRP   B  1 10  ? 1.254   -0.395  -27.699  1.00 40.60  ? 311  TRP   B CA  1 
ATOM   3486  C  C   . TRP   B  1 10  ? 1.364   1.117   -27.834  1.00 42.56  ? 311  TRP   B C   1 
ATOM   3487  O  O   . TRP   B  1 10  ? 1.474   1.618   -28.956  1.00 49.88  ? 311  TRP   B O   1 
ATOM   3488  C  CB  . TRP   B  1 10  ? -0.024  -0.905  -28.369  1.00 36.24  ? 311  TRP   B CB  1 
ATOM   3489  C  CG  . TRP   B  1 10  ? 0.032   -2.393  -28.551  1.00 40.63  ? 311  TRP   B CG  1 
ATOM   3490  C  CD1 . TRP   B  1 10  ? -0.313  -3.356  -27.631  1.00 42.64  ? 311  TRP   B CD1 1 
ATOM   3491  C  CD2 . TRP   B  1 10  ? 0.501   -3.091  -29.701  1.00 38.60  ? 311  TRP   B CD2 1 
ATOM   3492  N  NE1 . TRP   B  1 10  ? -0.090  -4.611  -28.155  1.00 39.35  ? 311  TRP   B NE1 1 
ATOM   3493  C  CE2 . TRP   B  1 10  ? 0.404   -4.474  -29.426  1.00 41.58  ? 311  TRP   B CE2 1 
ATOM   3494  C  CE3 . TRP   B  1 10  ? 0.983   -2.683  -30.953  1.00 50.24  ? 311  TRP   B CE3 1 
ATOM   3495  C  CZ2 . TRP   B  1 10  ? 0.771   -5.446  -30.357  1.00 44.31  ? 311  TRP   B CZ2 1 
ATOM   3496  C  CZ3 . TRP   B  1 10  ? 1.344   -3.654  -31.877  1.00 46.13  ? 311  TRP   B CZ3 1 
ATOM   3497  C  CH2 . TRP   B  1 10  ? 1.238   -5.016  -31.574  1.00 49.94  ? 311  TRP   B CH2 1 
ATOM   3498  N  N   . GLU   B  1 11  ? 1.350   1.849   -26.725  1.00 39.41  ? 312  GLU   B N   1 
ATOM   3499  C  CA  . GLU   B  1 11  ? 1.615   3.283   -26.759  1.00 48.01  ? 312  GLU   B CA  1 
ATOM   3500  C  C   . GLU   B  1 11  ? 3.116   3.566   -26.661  1.00 52.34  ? 312  GLU   B C   1 
ATOM   3501  O  O   . GLU   B  1 11  ? 3.658   4.359   -27.439  1.00 49.91  ? 312  GLU   B O   1 
ATOM   3502  C  CB  . GLU   B  1 11  ? 0.842   3.962   -25.625  1.00 46.74  ? 312  GLU   B CB  1 
ATOM   3503  C  CG  . GLU   B  1 11  ? 0.731   5.462   -25.696  1.00 50.15  ? 312  GLU   B CG  1 
ATOM   3504  C  CD  . GLU   B  1 11  ? 0.354   6.073   -24.352  1.00 58.86  ? 312  GLU   B CD  1 
ATOM   3505  O  OE1 . GLU   B  1 11  ? -0.374  5.424   -23.569  1.00 55.40  ? 312  GLU   B OE1 1 
ATOM   3506  O  OE2 . GLU   B  1 11  ? 0.806   7.201   -24.067  1.00 65.67  ? 312  GLU   B OE2 1 
ATOM   3507  N  N   . THR   B  1 12  ? 3.810   2.894   -25.738  1.00 42.97  ? 313  THR   B N   1 
ATOM   3508  C  CA  . THR   B  1 12  ? 5.226   3.122   -25.475  1.00 44.64  ? 313  THR   B CA  1 
ATOM   3509  C  C   . THR   B  1 12  ? 6.152   2.095   -26.115  1.00 52.15  ? 313  THR   B C   1 
ATOM   3510  O  O   . THR   B  1 12  ? 7.362   2.341   -26.188  1.00 55.39  ? 313  THR   B O   1 
ATOM   3511  C  CB  . THR   B  1 12  ? 5.482   3.105   -23.970  1.00 48.01  ? 313  THR   B CB  1 
ATOM   3512  O  OG1 . THR   B  1 12  ? 5.151   1.805   -23.461  1.00 40.62  ? 313  THR   B OG1 1 
ATOM   3513  C  CG2 . THR   B  1 12  ? 4.620   4.150   -23.264  1.00 54.95  ? 313  THR   B CG2 1 
ATOM   3514  N  N   . GLU   B  1 13  ? 5.624   0.954   -26.546  1.00 47.16  ? 314  GLU   B N   1 
ATOM   3515  C  CA  . GLU   B  1 13  ? 6.377   -0.193  -27.055  1.00 45.73  ? 314  GLU   B CA  1 
ATOM   3516  C  C   . GLU   B  1 13  ? 7.244   -0.872  -25.993  1.00 47.31  ? 314  GLU   B C   1 
ATOM   3517  O  O   . GLU   B  1 13  ? 8.063   -1.734  -26.334  1.00 49.68  ? 314  GLU   B O   1 
ATOM   3518  C  CB  . GLU   B  1 13  ? 7.217   0.183   -28.283  1.00 53.16  ? 314  GLU   B CB  1 
ATOM   3519  C  CG  . GLU   B  1 13  ? 6.361   0.716   -29.419  1.00 57.52  ? 314  GLU   B CG  1 
ATOM   3520  C  CD  . GLU   B  1 13  ? 6.759   0.156   -30.768  1.00 79.68  ? 314  GLU   B CD  1 
ATOM   3521  O  OE1 . GLU   B  1 13  ? 6.110   -0.808  -31.246  1.00 85.24  ? 314  GLU   B OE1 1 
ATOM   3522  O  OE2 . GLU   B  1 13  ? 7.730   0.684   -31.349  1.00 87.43  ? 314  GLU   B OE2 1 
ATOM   3523  N  N   . VAL   B  1 14  ? 7.058   -0.539  -24.710  1.00 49.56  ? 315  VAL   B N   1 
ATOM   3524  C  CA  . VAL   B  1 14  ? 7.703   -1.295  -23.641  1.00 50.75  ? 315  VAL   B CA  1 
ATOM   3525  C  C   . VAL   B  1 14  ? 7.176   -2.723  -23.627  1.00 49.37  ? 315  VAL   B C   1 
ATOM   3526  O  O   . VAL   B  1 14  ? 5.964   -2.967  -23.735  1.00 39.78  ? 315  VAL   B O   1 
ATOM   3527  C  CB  . VAL   B  1 14  ? 7.468   -0.634  -22.272  1.00 50.84  ? 315  VAL   B CB  1 
ATOM   3528  C  CG1 . VAL   B  1 14  ? 8.000   -1.529  -21.157  1.00 48.30  ? 315  VAL   B CG1 1 
ATOM   3529  C  CG2 . VAL   B  1 14  ? 8.113   0.739   -22.207  1.00 53.98  ? 315  VAL   B CG2 1 
ATOM   3530  N  N   . VAL   B  1 15  ? 8.091   -3.677  -23.471  1.00 47.36  ? 316  VAL   B N   1 
ATOM   3531  C  CA  . VAL   B  1 15  ? 7.757   -5.091  -23.361  1.00 47.74  ? 316  VAL   B CA  1 
ATOM   3532  C  C   . VAL   B  1 15  ? 8.264   -5.592  -22.012  1.00 46.87  ? 316  VAL   B C   1 
ATOM   3533  O  O   . VAL   B  1 15  ? 9.403   -5.306  -21.629  1.00 45.23  ? 316  VAL   B O   1 
ATOM   3534  C  CB  . VAL   B  1 15  ? 8.351   -5.900  -24.531  1.00 51.52  ? 316  VAL   B CB  1 
ATOM   3535  C  CG1 . VAL   B  1 15  ? 7.983   -7.389  -24.422  1.00 47.36  ? 316  VAL   B CG1 1 
ATOM   3536  C  CG2 . VAL   B  1 15  ? 7.892   -5.310  -25.868  1.00 40.90  ? 316  VAL   B CG2 1 
ATOM   3537  N  N   . LEU   B  1 16  ? 7.401   -6.299  -21.281  1.00 49.35  ? 317  LEU   B N   1 
ATOM   3538  C  CA  . LEU   B  1 16  ? 7.704   -6.871  -19.971  1.00 41.82  ? 317  LEU   B CA  1 
ATOM   3539  C  C   . LEU   B  1 16  ? 7.560   -8.386  -20.035  1.00 44.68  ? 317  LEU   B C   1 
ATOM   3540  O  O   . LEU   B  1 16  ? 6.798   -8.921  -20.850  1.00 44.63  ? 317  LEU   B O   1 
ATOM   3541  C  CB  . LEU   B  1 16  ? 6.771   -6.321  -18.896  1.00 36.33  ? 317  LEU   B CB  1 
ATOM   3542  C  CG  . LEU   B  1 16  ? 6.631   -4.804  -18.900  1.00 39.10  ? 317  LEU   B CG  1 
ATOM   3543  C  CD1 . LEU   B  1 16  ? 5.483   -4.369  -17.989  1.00 33.90  ? 317  LEU   B CD1 1 
ATOM   3544  C  CD2 . LEU   B  1 16  ? 7.943   -4.161  -18.486  1.00 44.29  ? 317  LEU   B CD2 1 
ATOM   3545  N  N   . THR   B  1 17  ? 8.293   -9.087  -19.179  1.00 42.23  ? 318  THR   B N   1 
ATOM   3546  C  CA  . THR   B  1 17  ? 8.367   -10.539 -19.266  1.00 42.60  ? 318  THR   B CA  1 
ATOM   3547  C  C   . THR   B  1 17  ? 7.821   -11.144 -17.985  1.00 46.00  ? 318  THR   B C   1 
ATOM   3548  O  O   . THR   B  1 17  ? 8.315   -10.850 -16.889  1.00 47.10  ? 318  THR   B O   1 
ATOM   3549  C  CB  . THR   B  1 17  ? 9.800   -10.999 -19.534  1.00 45.05  ? 318  THR   B CB  1 
ATOM   3550  O  OG1 . THR   B  1 17  ? 10.300  -10.315 -20.686  1.00 55.27  ? 318  THR   B OG1 1 
ATOM   3551  C  CG2 . THR   B  1 17  ? 9.821   -12.479 -19.823  1.00 44.20  ? 318  THR   B CG2 1 
ATOM   3552  N  N   . ASP   B  1 18  ? 6.803   -11.983 -18.122  1.00 40.83  ? 319  ASP   B N   1 
ATOM   3553  C  CA  . ASP   B  1 18  ? 6.078   -12.518 -16.977  1.00 40.44  ? 319  ASP   B CA  1 
ATOM   3554  C  C   . ASP   B  1 18  ? 6.529   -13.948 -16.726  1.00 40.42  ? 319  ASP   B C   1 
ATOM   3555  O  O   . ASP   B  1 18  ? 6.312   -14.831 -17.562  1.00 40.61  ? 319  ASP   B O   1 
ATOM   3556  C  CB  . ASP   B  1 18  ? 4.570   -12.449 -17.215  1.00 36.10  ? 319  ASP   B CB  1 
ATOM   3557  C  CG  . ASP   B  1 18  ? 3.759   -12.819 -15.977  1.00 40.02  ? 319  ASP   B CG  1 
ATOM   3558  O  OD1 . ASP   B  1 18  ? 3.899   -13.962 -15.469  1.00 41.02  ? 319  ASP   B OD1 1 
ATOM   3559  O  OD2 . ASP   B  1 18  ? 2.977   -11.955 -15.518  1.00 40.44  ? 319  ASP   B OD2 1 
ATOM   3560  N  N   . THR   B  1 19  ? 7.163   -14.168 -15.573  1.00 40.40  ? 320  THR   B N   1 
ATOM   3561  C  CA  . THR   B  1 19  ? 7.407   -15.507 -15.064  1.00 40.46  ? 320  THR   B CA  1 
ATOM   3562  C  C   . THR   B  1 19  ? 6.511   -15.872 -13.889  1.00 40.01  ? 320  THR   B C   1 
ATOM   3563  O  O   . THR   B  1 19  ? 6.390   -17.060 -13.573  1.00 39.76  ? 320  THR   B O   1 
ATOM   3564  C  CB  . THR   B  1 19  ? 8.875   -15.660 -14.641  1.00 41.94  ? 320  THR   B CB  1 
ATOM   3565  O  OG1 . THR   B  1 19  ? 9.207   -14.623 -13.715  1.00 47.84  ? 320  THR   B OG1 1 
ATOM   3566  C  CG2 . THR   B  1 19  ? 9.803   -15.559 -15.860  1.00 39.92  ? 320  THR   B CG2 1 
ATOM   3567  N  N   . LEU   B  1 20  ? 5.869   -14.888 -13.254  1.00 38.11  ? 321  LEU   B N   1 
ATOM   3568  C  CA  . LEU   B  1 20  ? 5.062   -15.159 -12.070  1.00 35.97  ? 321  LEU   B CA  1 
ATOM   3569  C  C   . LEU   B  1 20  ? 3.872   -16.070 -12.364  1.00 41.45  ? 321  LEU   B C   1 
ATOM   3570  O  O   . LEU   B  1 20  ? 3.391   -16.758 -11.455  1.00 43.61  ? 321  LEU   B O   1 
ATOM   3571  C  CB  . LEU   B  1 20  ? 4.584   -13.838 -11.469  1.00 39.75  ? 321  LEU   B CB  1 
ATOM   3572  C  CG  . LEU   B  1 20  ? 3.810   -13.892 -10.154  1.00 39.65  ? 321  LEU   B CG  1 
ATOM   3573  C  CD1 . LEU   B  1 20  ? 4.639   -14.594 -9.082   1.00 38.21  ? 321  LEU   B CD1 1 
ATOM   3574  C  CD2 . LEU   B  1 20  ? 3.428   -12.492 -9.728   1.00 34.03  ? 321  LEU   B CD2 1 
ATOM   3575  N  N   . HIS   B  1 21  ? 3.393   -16.107 -13.614  1.00 33.99  ? 322  HIS   B N   1 
ATOM   3576  C  CA  . HIS   B  1 21  ? 2.204   -16.885 -13.932  1.00 28.00  ? 322  HIS   B CA  1 
ATOM   3577  C  C   . HIS   B  1 21  ? 2.414   -18.371 -13.703  1.00 36.64  ? 322  HIS   B C   1 
ATOM   3578  O  O   . HIS   B  1 21  ? 1.438   -19.111 -13.548  1.00 40.88  ? 322  HIS   B O   1 
ATOM   3579  C  CB  . HIS   B  1 21  ? 1.797   -16.635 -15.389  1.00 42.05  ? 322  HIS   B CB  1 
ATOM   3580  C  CG  . HIS   B  1 21  ? 2.774   -17.175 -16.382  1.00 44.47  ? 322  HIS   B CG  1 
ATOM   3581  N  ND1 . HIS   B  1 21  ? 3.873   -16.460 -16.808  1.00 52.15  ? 322  HIS   B ND1 1 
ATOM   3582  C  CD2 . HIS   B  1 21  ? 2.830   -18.368 -17.020  1.00 48.41  ? 322  HIS   B CD2 1 
ATOM   3583  C  CE1 . HIS   B  1 21  ? 4.558   -17.185 -17.677  1.00 48.29  ? 322  HIS   B CE1 1 
ATOM   3584  N  NE2 . HIS   B  1 21  ? 3.949   -18.348 -17.819  1.00 47.10  ? 322  HIS   B NE2 1 
ATOM   3585  N  N   . LEU   B  1 22  ? 3.666   -18.825 -13.670  1.00 42.39  ? 323  LEU   B N   1 
ATOM   3586  C  CA  . LEU   B  1 22  ? 3.951   -20.228 -13.396  1.00 44.10  ? 323  LEU   B CA  1 
ATOM   3587  C  C   . LEU   B  1 22  ? 3.560   -20.623 -11.983  1.00 48.08  ? 323  LEU   B C   1 
ATOM   3588  O  O   . LEU   B  1 22  ? 3.358   -21.813 -11.716  1.00 47.63  ? 323  LEU   B O   1 
ATOM   3589  C  CB  . LEU   B  1 22  ? 5.434   -20.510 -13.636  1.00 53.15  ? 323  LEU   B CB  1 
ATOM   3590  C  CG  . LEU   B  1 22  ? 5.905   -20.165 -15.046  1.00 50.94  ? 323  LEU   B CG  1 
ATOM   3591  C  CD1 . LEU   B  1 22  ? 7.420   -20.069 -15.099  1.00 52.62  ? 323  LEU   B CD1 1 
ATOM   3592  C  CD2 . LEU   B  1 22  ? 5.379   -21.171 -16.071  1.00 55.88  ? 323  LEU   B CD2 1 
ATOM   3593  N  N   . LYS   B  1 23  ? 3.428   -19.650 -11.087  1.00 46.20  ? 324  LYS   B N   1 
ATOM   3594  C  CA  . LYS   B  1 23  ? 3.025   -19.891 -9.718   1.00 44.89  ? 324  LYS   B CA  1 
ATOM   3595  C  C   . LYS   B  1 23  ? 1.518   -19.971 -9.559   1.00 52.55  ? 324  LYS   B C   1 
ATOM   3596  O  O   . LYS   B  1 23  ? 1.040   -20.177 -8.446   1.00 58.35  ? 324  LYS   B O   1 
ATOM   3597  C  CB  . LYS   B  1 23  ? 3.558   -18.770 -8.837   1.00 35.09  ? 324  LYS   B CB  1 
ATOM   3598  C  CG  . LYS   B  1 23  ? 4.706   -19.143 -7.934   1.00 55.22  ? 324  LYS   B CG  1 
ATOM   3599  C  CD  . LYS   B  1 23  ? 6.022   -19.257 -8.657   1.00 60.02  ? 324  LYS   B CD  1 
ATOM   3600  C  CE  . LYS   B  1 23  ? 7.158   -19.401 -7.644   1.00 69.74  ? 324  LYS   B CE  1 
ATOM   3601  N  NZ  . LYS   B  1 23  ? 8.096   -20.500 -8.005   1.00 74.06  ? 324  LYS   B NZ  1 
ATOM   3602  N  N   . SER   B  1 24  ? 0.744   -19.800 -10.625  1.00 39.31  ? 325  SER   B N   1 
ATOM   3603  C  CA  . SER   B  1 24  ? -0.689  -19.665 -10.434  1.00 49.60  ? 325  SER   B CA  1 
ATOM   3604  C  C   . SER   B  1 24  ? -1.329  -21.021 -10.129  1.00 58.53  ? 325  SER   B C   1 
ATOM   3605  O  O   . SER   B  1 24  ? -0.754  -22.094 -10.336  1.00 47.35  ? 325  SER   B O   1 
ATOM   3606  C  CB  . SER   B  1 24  ? -1.359  -18.986 -11.633  1.00 48.23  ? 325  SER   B CB  1 
ATOM   3607  O  OG  . SER   B  1 24  ? -0.969  -19.572 -12.851  1.00 61.10  ? 325  SER   B OG  1 
ATOM   3608  N  N   . THR   B  1 25  ? -2.559  -20.944 -9.629   1.00 73.64  ? 326  THR   B N   1 
ATOM   3609  C  CA  . THR   B  1 25  ? -3.134  -21.971 -8.771   1.00 84.62  ? 326  THR   B CA  1 
ATOM   3610  C  C   . THR   B  1 25  ? -4.463  -22.499 -9.294   1.00 83.53  ? 326  THR   B C   1 
ATOM   3611  O  O   . THR   B  1 25  ? -4.531  -23.586 -9.872   1.00 82.27  ? 326  THR   B O   1 
ATOM   3612  C  CB  . THR   B  1 25  ? -3.355  -21.412 -7.371   1.00 92.02  ? 326  THR   B CB  1 
ATOM   3613  O  OG1 . THR   B  1 25  ? -4.191  -20.258 -7.470   1.00 91.59  ? 326  THR   B OG1 1 
ATOM   3614  C  CG2 . THR   B  1 25  ? -2.030  -20.997 -6.720   1.00 93.19  ? 326  THR   B CG2 1 
ATOM   3615  N  N   . LEU   B  1 26  ? -5.533  -21.744 -9.047   1.00 88.45  ? 327  LEU   B N   1 
ATOM   3616  C  CA  . LEU   B  1 26  ? -6.901  -22.107 -9.402   1.00 97.91  ? 327  LEU   B CA  1 
ATOM   3617  C  C   . LEU   B  1 26  ? -7.153  -21.756 -10.862  1.00 85.87  ? 327  LEU   B C   1 
ATOM   3618  O  O   . LEU   B  1 26  ? -6.204  -21.561 -11.625  1.00 86.63  ? 327  LEU   B O   1 
ATOM   3619  C  CB  . LEU   B  1 26  ? -7.871  -21.381 -8.454   1.00 114.94 ? 327  LEU   B CB  1 
ATOM   3620  C  CG  . LEU   B  1 26  ? -9.399  -21.617 -8.382   1.00 119.67 ? 327  LEU   B CG  1 
ATOM   3621  C  CD1 . LEU   B  1 26  ? -9.870  -22.049 -7.002   1.00 118.77 ? 327  LEU   B CD1 1 
ATOM   3622  C  CD2 . LEU   B  1 26  ? -10.164 -20.376 -8.832   1.00 117.75 ? 327  LEU   B CD2 1 
ATOM   3623  N  N   . GLU   B  1 27  ? -8.411  -21.666 -11.250  1.00 73.48  ? 328  GLU   B N   1 
ATOM   3624  C  CA  . GLU   B  1 27  ? -8.793  -21.491 -12.631  1.00 68.16  ? 328  GLU   B CA  1 
ATOM   3625  C  C   . GLU   B  1 27  ? -9.189  -20.047 -12.891  1.00 60.68  ? 328  GLU   B C   1 
ATOM   3626  O  O   . GLU   B  1 27  ? -9.706  -19.349 -12.014  1.00 55.06  ? 328  GLU   B O   1 
ATOM   3627  C  CB  . GLU   B  1 27  ? -9.961  -22.390 -12.980  1.00 76.71  ? 328  GLU   B CB  1 
ATOM   3628  C  CG  . GLU   B  1 27  ? -9.675  -23.851 -12.713  1.00 89.48  ? 328  GLU   B CG  1 
ATOM   3629  C  CD  . GLU   B  1 27  ? -10.912 -24.711 -12.888  1.00 99.85  ? 328  GLU   B CD  1 
ATOM   3630  O  OE1 . GLU   B  1 27  ? -10.793 -25.955 -12.966  1.00 104.66 ? 328  GLU   B OE1 1 
ATOM   3631  O  OE2 . GLU   B  1 27  ? -12.010 -24.124 -12.948  1.00 101.18 ? 328  GLU   B OE2 1 
ATOM   3632  N  N   . THR   B  1 28  ? -8.960  -19.613 -14.128  1.00 55.82  ? 329  THR   B N   1 
ATOM   3633  C  CA  . THR   B  1 28  ? -9.451  -18.333 -14.621  1.00 51.23  ? 329  THR   B CA  1 
ATOM   3634  C  C   . THR   B  1 28  ? -10.885 -18.421 -15.109  1.00 45.39  ? 329  THR   B C   1 
ATOM   3635  O  O   . THR   B  1 28  ? -11.570 -17.395 -15.177  1.00 51.70  ? 329  THR   B O   1 
ATOM   3636  C  CB  . THR   B  1 28  ? -8.583  -17.834 -15.783  1.00 55.06  ? 329  THR   B CB  1 
ATOM   3637  O  OG1 . THR   B  1 28  ? -8.662  -18.761 -16.890  1.00 48.79  ? 329  THR   B OG1 1 
ATOM   3638  C  CG2 . THR   B  1 28  ? -7.144  -17.681 -15.322  1.00 44.97  ? 329  THR   B CG2 1 
ATOM   3639  N  N   . GLY   B  1 29  ? -11.351 -19.618 -15.451  1.00 45.22  ? 330  GLY   B N   1 
ATOM   3640  C  CA  . GLY   B  1 29  ? -12.608 -19.794 -16.136  1.00 45.25  ? 330  GLY   B CA  1 
ATOM   3641  C  C   . GLY   B  1 29  ? -12.462 -19.992 -17.629  1.00 48.77  ? 330  GLY   B C   1 
ATOM   3642  O  O   . GLY   B  1 29  ? -13.345 -20.596 -18.254  1.00 51.90  ? 330  GLY   B O   1 
ATOM   3643  N  N   . CYS   B  1 30  ? -11.359 -19.526 -18.209  1.00 41.04  ? 331  CYS   B N   1 
ATOM   3644  C  CA  . CYS   B  1 30  ? -11.136 -19.748 -19.627  1.00 43.28  ? 331  CYS   B CA  1 
ATOM   3645  C  C   . CYS   B  1 30  ? -10.708 -21.191 -19.882  1.00 42.34  ? 331  CYS   B C   1 
ATOM   3646  O  O   . CYS   B  1 30  ? -10.317 -21.924 -18.974  1.00 44.70  ? 331  CYS   B O   1 
ATOM   3647  C  CB  . CYS   B  1 30  ? -10.074 -18.784 -20.158  1.00 35.76  ? 331  CYS   B CB  1 
ATOM   3648  S  SG  . CYS   B  1 30  ? -10.429 -17.026 -19.893  1.00 39.86  ? 331  CYS   B SG  1 
ATOM   3649  N  N   . THR   B  1 31  ? -10.809 -21.598 -21.139  1.00 36.19  ? 332  THR   B N   1 
ATOM   3650  C  CA  . THR   B  1 31  ? -10.266 -22.848 -21.644  1.00 43.34  ? 332  THR   B CA  1 
ATOM   3651  C  C   . THR   B  1 31  ? -9.322  -22.531 -22.797  1.00 44.81  ? 332  THR   B C   1 
ATOM   3652  O  O   . THR   B  1 31  ? -9.150  -21.374 -23.191  1.00 46.06  ? 332  THR   B O   1 
ATOM   3653  C  CB  . THR   B  1 31  ? -11.372 -23.804 -22.115  1.00 49.39  ? 332  THR   B CB  1 
ATOM   3654  O  OG1 . THR   B  1 31  ? -11.883 -23.359 -23.378  1.00 57.73  ? 332  THR   B OG1 1 
ATOM   3655  C  CG2 . THR   B  1 31  ? -12.512 -23.882 -21.112  1.00 45.46  ? 332  THR   B CG2 1 
ATOM   3656  N  N   . GLU   B  1 32  ? -8.712  -23.579 -23.350  1.00 40.12  ? 333  GLU   B N   1 
ATOM   3657  C  CA  . GLU   B  1 32  ? -7.815  -23.386 -24.481  1.00 51.65  ? 333  GLU   B CA  1 
ATOM   3658  C  C   . GLU   B  1 32  ? -8.549  -22.849 -25.706  1.00 53.11  ? 333  GLU   B C   1 
ATOM   3659  O  O   . GLU   B  1 32  ? -7.922  -22.201 -26.551  1.00 47.80  ? 333  GLU   B O   1 
ATOM   3660  C  CB  . GLU   B  1 32  ? -7.098  -24.700 -24.812  1.00 68.30  ? 333  GLU   B CB  1 
ATOM   3661  C  CG  . GLU   B  1 32  ? -5.578  -24.627 -24.688  1.00 86.03  ? 333  GLU   B CG  1 
ATOM   3662  C  CD  . GLU   B  1 32  ? -4.994  -25.680 -23.754  1.00 98.35  ? 333  GLU   B CD  1 
ATOM   3663  O  OE1 . GLU   B  1 32  ? -5.681  -26.687 -23.475  1.00 101.71 ? 333  GLU   B OE1 1 
ATOM   3664  O  OE2 . GLU   B  1 32  ? -3.841  -25.498 -23.300  1.00 101.41 ? 333  GLU   B OE2 1 
ATOM   3665  N  N   . TYR   B  1 33  ? -9.866  -23.067 -25.798  1.00 45.22  ? 334  TYR   B N   1 
ATOM   3666  C  CA  . TYR   B  1 33  ? -10.633 -22.704 -26.981  1.00 41.64  ? 334  TYR   B CA  1 
ATOM   3667  C  C   . TYR   B  1 33  ? -11.719 -21.672 -26.721  1.00 39.51  ? 334  TYR   B C   1 
ATOM   3668  O  O   . TYR   B  1 33  ? -12.411 -21.282 -27.664  1.00 46.04  ? 334  TYR   B O   1 
ATOM   3669  C  CB  . TYR   B  1 33  ? -11.242 -23.966 -27.613  1.00 50.58  ? 334  TYR   B CB  1 
ATOM   3670  C  CG  . TYR   B  1 33  ? -10.181 -24.860 -28.236  1.00 61.21  ? 334  TYR   B CG  1 
ATOM   3671  C  CD1 . TYR   B  1 33  ? -9.662  -24.577 -29.491  1.00 62.80  ? 334  TYR   B CD1 1 
ATOM   3672  C  CD2 . TYR   B  1 33  ? -9.675  -25.962 -27.552  1.00 63.61  ? 334  TYR   B CD2 1 
ATOM   3673  C  CE1 . TYR   B  1 33  ? -8.679  -25.378 -30.056  1.00 72.36  ? 334  TYR   B CE1 1 
ATOM   3674  C  CE2 . TYR   B  1 33  ? -8.695  -26.767 -28.109  1.00 65.23  ? 334  TYR   B CE2 1 
ATOM   3675  C  CZ  . TYR   B  1 33  ? -8.199  -26.470 -29.358  1.00 74.47  ? 334  TYR   B CZ  1 
ATOM   3676  O  OH  . TYR   B  1 33  ? -7.224  -27.266 -29.918  1.00 82.21  ? 334  TYR   B OH  1 
ATOM   3677  N  N   . ILE   B  1 34  ? -11.885 -21.204 -25.485  1.00 37.72  ? 335  ILE   B N   1 
ATOM   3678  C  CA  . ILE   B  1 34  ? -12.876 -20.179 -25.159  1.00 41.56  ? 335  ILE   B CA  1 
ATOM   3679  C  C   . ILE   B  1 34  ? -12.287 -19.237 -24.119  1.00 44.03  ? 335  ILE   B C   1 
ATOM   3680  O  O   . ILE   B  1 34  ? -11.707 -19.691 -23.127  1.00 46.74  ? 335  ILE   B O   1 
ATOM   3681  C  CB  . ILE   B  1 34  ? -14.194 -20.781 -24.631  1.00 48.70  ? 335  ILE   B CB  1 
ATOM   3682  C  CG1 . ILE   B  1 34  ? -14.716 -21.878 -25.559  1.00 53.66  ? 335  ILE   B CG1 1 
ATOM   3683  C  CG2 . ILE   B  1 34  ? -15.252 -19.695 -24.492  1.00 51.01  ? 335  ILE   B CG2 1 
ATOM   3684  C  CD1 . ILE   B  1 34  ? -15.442 -22.981 -24.841  1.00 62.97  ? 335  ILE   B CD1 1 
ATOM   3685  N  N   . CYS   B  1 35  ? -12.433 -17.930 -24.344  1.00 37.33  ? 336  CYS   B N   1 
ATOM   3686  C  CA  . CYS   B  1 35  ? -12.032 -16.919 -23.381  1.00 39.85  ? 336  CYS   B CA  1 
ATOM   3687  C  C   . CYS   B  1 35  ? -13.270 -16.373 -22.689  1.00 45.13  ? 336  CYS   B C   1 
ATOM   3688  O  O   . CYS   B  1 35  ? -14.236 -15.978 -23.353  1.00 40.16  ? 336  CYS   B O   1 
ATOM   3689  C  CB  . CYS   B  1 35  ? -11.255 -15.772 -24.032  1.00 36.23  ? 336  CYS   B CB  1 
ATOM   3690  S  SG  . CYS   B  1 35  ? -10.787 -14.447 -22.856  1.00 38.65  ? 336  CYS   B SG  1 
ATOM   3691  N  N   . MET   B  1 36  ? -13.238 -16.359 -21.354  1.00 36.97  ? 337  MET   B N   1 
ATOM   3692  C  CA  . MET   B  1 36  ? -14.342 -15.858 -20.547  1.00 43.54  ? 337  MET   B CA  1 
ATOM   3693  C  C   . MET   B  1 36  ? -13.928 -14.612 -19.777  1.00 39.02  ? 337  MET   B C   1 
ATOM   3694  O  O   . MET   B  1 36  ? -14.510 -14.281 -18.741  1.00 38.34  ? 337  MET   B O   1 
ATOM   3695  C  CB  . MET   B  1 36  ? -14.854 -16.948 -19.610  1.00 54.87  ? 337  MET   B CB  1 
ATOM   3696  C  CG  . MET   B  1 36  ? -15.173 -18.249 -20.344  1.00 62.82  ? 337  MET   B CG  1 
ATOM   3697  S  SD  . MET   B  1 36  ? -16.361 -19.282 -19.477  1.00 65.60  ? 337  MET   B SD  1 
ATOM   3698  C  CE  . MET   B  1 36  ? -15.930 -18.848 -17.788  1.00 51.65  ? 337  MET   B CE  1 
ATOM   3699  N  N   . GLY   B  1 37  ? -12.933 -13.894 -20.308  1.00 33.63  ? 338  GLY   B N   1 
ATOM   3700  C  CA  . GLY   B  1 37  ? -12.401 -12.701 -19.675  1.00 37.19  ? 338  GLY   B CA  1 
ATOM   3701  C  C   . GLY   B  1 37  ? -13.420 -11.649 -19.275  1.00 36.42  ? 338  GLY   B C   1 
ATOM   3702  O  O   . GLY   B  1 37  ? -13.123 -10.834 -18.399  1.00 44.40  ? 338  GLY   B O   1 
ATOM   3703  N  N   . SER   B  1 38  ? -14.610 -11.626 -19.888  1.00 31.04  ? 339  SER   B N   1 
ATOM   3704  C  CA  . SER   B  1 38  ? -15.593 -10.607 -19.521  1.00 34.12  ? 339  SER   B CA  1 
ATOM   3705  C  C   . SER   B  1 38  ? -16.714 -11.155 -18.648  1.00 40.78  ? 339  SER   B C   1 
ATOM   3706  O  O   . SER   B  1 38  ? -17.684 -10.440 -18.384  1.00 40.22  ? 339  SER   B O   1 
ATOM   3707  C  CB  . SER   B  1 38  ? -16.187 -9.931  -20.765  1.00 35.67  ? 339  SER   B CB  1 
ATOM   3708  O  OG  . SER   B  1 38  ? -16.971 -10.819 -21.552  1.00 36.77  ? 339  SER   B OG  1 
ATOM   3709  N  N   . ILE   B  1 39  ? -16.604 -12.399 -18.196  1.00 41.92  ? 340  ILE   B N   1 
ATOM   3710  C  CA  . ILE   B  1 39  ? -17.608 -12.983 -17.315  1.00 41.86  ? 340  ILE   B CA  1 
ATOM   3711  C  C   . ILE   B  1 39  ? -17.341 -12.513 -15.889  1.00 36.64  ? 340  ILE   B C   1 
ATOM   3712  O  O   . ILE   B  1 39  ? -16.219 -12.648 -15.378  1.00 33.01  ? 340  ILE   B O   1 
ATOM   3713  C  CB  . ILE   B  1 39  ? -17.576 -14.514 -17.410  1.00 48.50  ? 340  ILE   B CB  1 
ATOM   3714  C  CG1 . ILE   B  1 39  ? -17.757 -14.955 -18.869  1.00 47.47  ? 340  ILE   B CG1 1 
ATOM   3715  C  CG2 . ILE   B  1 39  ? -18.616 -15.134 -16.481  1.00 47.07  ? 340  ILE   B CG2 1 
ATOM   3716  C  CD1 . ILE   B  1 39  ? -19.116 -14.644 -19.438  1.00 47.93  ? 340  ILE   B CD1 1 
ATOM   3717  N  N   . MET   B  1 40  ? -18.365 -11.947 -15.246  1.00 32.61  ? 341  MET   B N   1 
ATOM   3718  C  CA  . MET   B  1 40  ? -18.161 -11.337 -13.929  1.00 41.23  ? 341  MET   B CA  1 
ATOM   3719  C  C   . MET   B  1 40  ? -17.843 -12.388 -12.860  1.00 40.41  ? 341  MET   B C   1 
ATOM   3720  O  O   . MET   B  1 40  ? -16.927 -12.202 -12.051  1.00 49.11  ? 341  MET   B O   1 
ATOM   3721  C  CB  . MET   B  1 40  ? -19.388 -10.505 -13.546  1.00 40.20  ? 341  MET   B CB  1 
ATOM   3722  C  CG  . MET   B  1 40  ? -19.249 -9.738  -12.223  1.00 66.24  ? 341  MET   B CG  1 
ATOM   3723  S  SD  . MET   B  1 40  ? -19.272 -7.945  -12.468  1.00 78.10  ? 341  MET   B SD  1 
ATOM   3724  C  CE  . MET   B  1 40  ? -20.751 -7.725  -13.453  1.00 67.44  ? 341  MET   B CE  1 
ATOM   3725  N  N   . HIS   B  1 41  ? -18.578 -13.503 -12.845  1.00 48.55  ? 342  HIS   B N   1 
ATOM   3726  C  CA  . HIS   B  1 41  ? -18.400 -14.570 -11.855  1.00 49.07  ? 342  HIS   B CA  1 
ATOM   3727  C  C   . HIS   B  1 41  ? -18.300 -15.915 -12.566  1.00 52.89  ? 342  HIS   B C   1 
ATOM   3728  O  O   . HIS   B  1 41  ? -19.300 -16.634 -12.701  1.00 47.86  ? 342  HIS   B O   1 
ATOM   3729  C  CB  . HIS   B  1 41  ? -19.553 -14.600 -10.849  1.00 52.74  ? 342  HIS   B CB  1 
ATOM   3730  C  CG  . HIS   B  1 41  ? -19.823 -13.289 -10.169  1.00 62.97  ? 342  HIS   B CG  1 
ATOM   3731  N  ND1 . HIS   B  1 41  ? -19.032 -12.795 -9.153   1.00 65.18  ? 342  HIS   B ND1 1 
ATOM   3732  C  CD2 . HIS   B  1 41  ? -20.822 -12.387 -10.336  1.00 66.23  ? 342  HIS   B CD2 1 
ATOM   3733  C  CE1 . HIS   B  1 41  ? -19.518 -11.636 -8.742   1.00 62.60  ? 342  HIS   B CE1 1 
ATOM   3734  N  NE2 . HIS   B  1 41  ? -20.605 -11.366 -9.443   1.00 59.96  ? 342  HIS   B NE2 1 
ATOM   3735  N  N   . PRO   B  1 42  ? -17.118 -16.288 -13.041  1.00 56.20  ? 343  PRO   B N   1 
ATOM   3736  C  CA  . PRO   B  1 42  ? -16.987 -17.572 -13.750  1.00 63.21  ? 343  PRO   B CA  1 
ATOM   3737  C  C   . PRO   B  1 42  ? -16.835 -18.773 -12.824  1.00 80.03  ? 343  PRO   B C   1 
ATOM   3738  O  O   . PRO   B  1 42  ? -17.437 -18.814 -11.745  1.00 86.26  ? 343  PRO   B O   1 
ATOM   3739  C  CB  . PRO   B  1 42  ? -15.734 -17.365 -14.609  1.00 59.52  ? 343  PRO   B CB  1 
ATOM   3740  C  CG  . PRO   B  1 42  ? -14.931 -16.348 -13.861  1.00 53.79  ? 343  PRO   B CG  1 
ATOM   3741  C  CD  . PRO   B  1 42  ? -15.916 -15.444 -13.169  1.00 49.35  ? 343  PRO   B CD  1 
ATOM   3742  N  N   . SER   B  1 43  ? -16.040 -19.753 -13.263  1.00 89.12  ? 344  SER   B N   1 
ATOM   3743  C  CA  . SER   B  1 43  ? -15.733 -21.005 -12.545  1.00 97.21  ? 344  SER   B CA  1 
ATOM   3744  C  C   . SER   B  1 43  ? -16.908 -21.989 -12.525  1.00 99.46  ? 344  SER   B C   1 
ATOM   3745  O  O   . SER   B  1 43  ? -18.068 -21.611 -12.698  1.00 99.26  ? 344  SER   B O   1 
ATOM   3746  C  CB  . SER   B  1 43  ? -15.269 -20.728 -11.105  1.00 96.84  ? 344  SER   B CB  1 
ATOM   3747  O  OG  . SER   B  1 43  ? -16.372 -20.606 -10.221  1.00 95.70  ? 344  SER   B OG  1 
ATOM   3748  N  N   . ASP   B  1 51  ? -18.237 -28.798 1.907    1.00 95.26  ? 352  ASP   B N   1 
ATOM   3749  C  CA  . ASP   B  1 51  ? -18.468 -27.416 2.317    1.00 99.04  ? 352  ASP   B CA  1 
ATOM   3750  C  C   . ASP   B  1 51  ? -17.148 -26.725 2.684    1.00 94.34  ? 352  ASP   B C   1 
ATOM   3751  O  O   . ASP   B  1 51  ? -16.878 -25.608 2.237    1.00 98.58  ? 352  ASP   B O   1 
ATOM   3752  C  CB  . ASP   B  1 51  ? -19.459 -27.371 3.491    1.00 105.07 ? 352  ASP   B CB  1 
ATOM   3753  C  CG  . ASP   B  1 51  ? -20.262 -26.078 3.538    1.00 106.80 ? 352  ASP   B CG  1 
ATOM   3754  O  OD1 . ASP   B  1 51  ? -20.148 -25.339 4.540    1.00 105.19 ? 352  ASP   B OD1 1 
ATOM   3755  O  OD2 . ASP   B  1 51  ? -21.000 -25.797 2.565    1.00 106.30 ? 352  ASP   B OD2 1 
ATOM   3756  N  N   . VAL   B  1 52  ? -16.325 -27.394 3.499    1.00 83.37  ? 353  VAL   B N   1 
ATOM   3757  C  CA  . VAL   B  1 52  ? -15.029 -26.873 3.917    1.00 70.17  ? 353  VAL   B CA  1 
ATOM   3758  C  C   . VAL   B  1 52  ? -13.979 -27.962 3.735    1.00 64.61  ? 353  VAL   B C   1 
ATOM   3759  O  O   . VAL   B  1 52  ? -14.292 -29.149 3.624    1.00 70.24  ? 353  VAL   B O   1 
ATOM   3760  C  CB  . VAL   B  1 52  ? -15.023 -26.373 5.381    1.00 70.70  ? 353  VAL   B CB  1 
ATOM   3761  C  CG1 . VAL   B  1 52  ? -16.242 -25.503 5.664    1.00 69.56  ? 353  VAL   B CG1 1 
ATOM   3762  C  CG2 . VAL   B  1 52  ? -14.947 -27.550 6.353    1.00 68.21  ? 353  VAL   B CG2 1 
ATOM   3763  N  N   . ALA   B  1 53  ? -12.716 -27.538 3.741    1.00 56.41  ? 354  ALA   B N   1 
ATOM   3764  C  CA  . ALA   B  1 53  ? -11.621 -28.391 3.295    1.00 60.18  ? 354  ALA   B CA  1 
ATOM   3765  C  C   . ALA   B  1 53  ? -11.324 -29.508 4.292    1.00 61.68  ? 354  ALA   B C   1 
ATOM   3766  O  O   . ALA   B  1 53  ? -11.475 -29.351 5.508    1.00 62.50  ? 354  ALA   B O   1 
ATOM   3767  C  CB  . ALA   B  1 53  ? -10.362 -27.554 3.056    1.00 56.65  ? 354  ALA   B CB  1 
ATOM   3768  N  N   . THR   B  1 54  ? -10.889 -30.648 3.760    1.00 66.07  ? 355  THR   B N   1 
ATOM   3769  C  CA  . THR   B  1 54  ? -10.527 -31.785 4.591    1.00 72.69  ? 355  THR   B CA  1 
ATOM   3770  C  C   . THR   B  1 54  ? -9.103  -31.626 5.121    1.00 74.54  ? 355  THR   B C   1 
ATOM   3771  O  O   . THR   B  1 54  ? -8.362  -30.716 4.737    1.00 72.97  ? 355  THR   B O   1 
ATOM   3772  C  CB  . THR   B  1 54  ? -10.648 -33.092 3.808    1.00 76.79  ? 355  THR   B CB  1 
ATOM   3773  O  OG1 . THR   B  1 54  ? -9.579  -33.183 2.857    1.00 80.97  ? 355  THR   B OG1 1 
ATOM   3774  C  CG2 . THR   B  1 54  ? -11.973 -33.146 3.070    1.00 80.15  ? 355  THR   B CG2 1 
ATOM   3775  N  N   . LYS   B  1 55  ? -8.723  -32.535 6.022    1.00 76.79  ? 356  LYS   B N   1 
ATOM   3776  C  CA  . LYS   B  1 55  ? -7.357  -32.532 6.535    1.00 76.69  ? 356  LYS   B CA  1 
ATOM   3777  C  C   . LYS   B  1 55  ? -6.346  -32.682 5.407    1.00 76.66  ? 356  LYS   B C   1 
ATOM   3778  O  O   . LYS   B  1 55  ? -5.302  -32.021 5.411    1.00 73.25  ? 356  LYS   B O   1 
ATOM   3779  C  CB  . LYS   B  1 55  ? -7.169  -33.649 7.560    1.00 73.36  ? 356  LYS   B CB  1 
ATOM   3780  C  CG  . LYS   B  1 55  ? -7.341  -33.235 9.000    1.00 67.72  ? 356  LYS   B CG  1 
ATOM   3781  C  CD  . LYS   B  1 55  ? -7.099  -34.428 9.912    1.00 67.20  ? 356  LYS   B CD  1 
ATOM   3782  C  CE  . LYS   B  1 55  ? -7.542  -34.136 11.324   1.00 69.65  ? 356  LYS   B CE  1 
ATOM   3783  N  NZ  . LYS   B  1 55  ? -7.409  -35.333 12.195   1.00 80.06  ? 356  LYS   B NZ  1 
ATOM   3784  N  N   . ASP   B  1 56  ? -6.646  -33.537 4.426    1.00 80.54  ? 357  ASP   B N   1 
ATOM   3785  C  CA  . ASP   B  1 56  ? -5.691  -33.809 3.356    1.00 83.36  ? 357  ASP   B CA  1 
ATOM   3786  C  C   . ASP   B  1 56  ? -5.585  -32.638 2.388    1.00 74.95  ? 357  ASP   B C   1 
ATOM   3787  O  O   . ASP   B  1 56  ? -4.502  -32.357 1.864    1.00 74.27  ? 357  ASP   B O   1 
ATOM   3788  C  CB  . ASP   B  1 56  ? -6.084  -35.084 2.610    1.00 90.04  ? 357  ASP   B CB  1 
ATOM   3789  C  CG  . ASP   B  1 56  ? -5.892  -36.332 3.448    1.00 92.45  ? 357  ASP   B CG  1 
ATOM   3790  O  OD1 . ASP   B  1 56  ? -5.399  -36.216 4.593    1.00 89.70  ? 357  ASP   B OD1 1 
ATOM   3791  O  OD2 . ASP   B  1 56  ? -6.235  -37.428 2.958    1.00 94.08  ? 357  ASP   B OD2 1 
ATOM   3792  N  N   . GLN   B  1 57  ? -6.699  -31.955 2.124    1.00 63.26  ? 358  GLN   B N   1 
ATOM   3793  C  CA  . GLN   B  1 57  ? -6.641  -30.776 1.272    1.00 56.35  ? 358  GLN   B CA  1 
ATOM   3794  C  C   . GLN   B  1 57  ? -5.865  -29.641 1.927    1.00 52.01  ? 358  GLN   B C   1 
ATOM   3795  O  O   . GLN   B  1 57  ? -5.217  -28.854 1.226    1.00 45.79  ? 358  GLN   B O   1 
ATOM   3796  C  CB  . GLN   B  1 57  ? -8.053  -30.310 0.932    1.00 58.58  ? 358  GLN   B CB  1 
ATOM   3797  C  CG  . GLN   B  1 57  ? -8.909  -31.359 0.246    1.00 67.68  ? 358  GLN   B CG  1 
ATOM   3798  C  CD  . GLN   B  1 57  ? -10.324 -30.873 0.025    1.00 76.77  ? 358  GLN   B CD  1 
ATOM   3799  O  OE1 . GLN   B  1 57  ? -11.089 -30.700 0.976    1.00 80.89  ? 358  GLN   B OE1 1 
ATOM   3800  N  NE2 . GLN   B  1 57  ? -10.677 -30.631 -1.231   1.00 77.43  ? 358  GLN   B NE2 1 
ATOM   3801  N  N   . LEU   B  1 58  ? -5.903  -29.545 3.261    1.00 48.17  ? 359  LEU   B N   1 
ATOM   3802  C  CA  . LEU   B  1 58  ? -5.347  -28.373 3.934    1.00 48.57  ? 359  LEU   B CA  1 
ATOM   3803  C  C   . LEU   B  1 58  ? -3.819  -28.414 3.999    1.00 48.92  ? 359  LEU   B C   1 
ATOM   3804  O  O   . LEU   B  1 58  ? -3.173  -27.368 3.875    1.00 48.71  ? 359  LEU   B O   1 
ATOM   3805  C  CB  . LEU   B  1 58  ? -5.957  -28.232 5.337    1.00 45.06  ? 359  LEU   B CB  1 
ATOM   3806  C  CG  . LEU   B  1 58  ? -5.766  -26.882 6.044    1.00 50.79  ? 359  LEU   B CG  1 
ATOM   3807  C  CD1 . LEU   B  1 58  ? -6.246  -25.721 5.179    1.00 49.27  ? 359  LEU   B CD1 1 
ATOM   3808  C  CD2 . LEU   B  1 58  ? -6.451  -26.834 7.408    1.00 54.98  ? 359  LEU   B CD2 1 
ATOM   3809  N  N   . PHE   B  1 59  ? -3.218  -29.609 4.164    1.00 54.99  ? 360  PHE   B N   1 
ATOM   3810  C  CA  . PHE   B  1 59  ? -1.766  -29.758 4.297    1.00 57.97  ? 360  PHE   B CA  1 
ATOM   3811  C  C   . PHE   B  1 59  ? -0.988  -29.066 3.176    1.00 54.89  ? 360  PHE   B C   1 
ATOM   3812  O  O   . PHE   B  1 59  ? -0.152  -28.195 3.464    1.00 49.32  ? 360  PHE   B O   1 
ATOM   3813  C  CB  . PHE   B  1 59  ? -1.351  -31.235 4.343    1.00 64.90  ? 360  PHE   B CB  1 
ATOM   3814  C  CG  . PHE   B  1 59  ? -1.657  -31.929 5.637    1.00 72.22  ? 360  PHE   B CG  1 
ATOM   3815  C  CD1 . PHE   B  1 59  ? -1.091  -31.501 6.828    1.00 72.44  ? 360  PHE   B CD1 1 
ATOM   3816  C  CD2 . PHE   B  1 59  ? -2.473  -33.051 5.654    1.00 73.47  ? 360  PHE   B CD2 1 
ATOM   3817  C  CE1 . PHE   B  1 59  ? -1.364  -32.161 8.017    1.00 64.03  ? 360  PHE   B CE1 1 
ATOM   3818  C  CE2 . PHE   B  1 59  ? -2.750  -33.710 6.839    1.00 72.77  ? 360  PHE   B CE2 1 
ATOM   3819  C  CZ  . PHE   B  1 59  ? -2.195  -33.262 8.021    1.00 65.06  ? 360  PHE   B CZ  1 
ATOM   3820  N  N   . PRO   B  1 60  ? -1.202  -29.413 1.896    1.00 48.63  ? 361  PRO   B N   1 
ATOM   3821  C  CA  . PRO   B  1 60  ? -0.395  -28.768 0.850    1.00 44.21  ? 361  PRO   B CA  1 
ATOM   3822  C  C   . PRO   B  1 60  ? -0.687  -27.294 0.708    1.00 44.87  ? 361  PRO   B C   1 
ATOM   3823  O  O   . PRO   B  1 60  ? 0.202   -26.539 0.297    1.00 52.63  ? 361  PRO   B O   1 
ATOM   3824  C  CB  . PRO   B  1 60  ? -0.765  -29.547 -0.419   1.00 46.65  ? 361  PRO   B CB  1 
ATOM   3825  C  CG  . PRO   B  1 60  ? -2.141  -30.004 -0.169   1.00 53.71  ? 361  PRO   B CG  1 
ATOM   3826  C  CD  . PRO   B  1 60  ? -2.207  -30.320 1.308    1.00 45.94  ? 361  PRO   B CD  1 
ATOM   3827  N  N   . LEU   B  1 61  ? -1.901  -26.853 1.036    1.00 39.08  ? 362  LEU   B N   1 
ATOM   3828  C  CA  . LEU   B  1 61  ? -2.198  -25.424 0.978    1.00 44.48  ? 362  LEU   B CA  1 
ATOM   3829  C  C   . LEU   B  1 61  ? -1.442  -24.669 2.064    1.00 42.08  ? 362  LEU   B C   1 
ATOM   3830  O  O   . LEU   B  1 61  ? -0.874  -23.600 1.812    1.00 38.16  ? 362  LEU   B O   1 
ATOM   3831  C  CB  . LEU   B  1 61  ? -3.700  -25.188 1.116    1.00 43.73  ? 362  LEU   B CB  1 
ATOM   3832  C  CG  . LEU   B  1 61  ? -4.579  -25.762 0.014    1.00 48.67  ? 362  LEU   B CG  1 
ATOM   3833  C  CD1 . LEU   B  1 61  ? -6.041  -25.545 0.375    1.00 48.68  ? 362  LEU   B CD1 1 
ATOM   3834  C  CD2 . LEU   B  1 61  ? -4.235  -25.101 -1.314   1.00 44.87  ? 362  LEU   B CD2 1 
ATOM   3835  N  N   . ALA   B  1 62  ? -1.443  -25.204 3.289    1.00 40.09  ? 363  ALA   B N   1 
ATOM   3836  C  CA  . ALA   B  1 62  ? -0.709  -24.554 4.363    1.00 38.53  ? 363  ALA   B CA  1 
ATOM   3837  C  C   . ALA   B  1 62  ? 0.779   -24.529 4.052    1.00 40.68  ? 363  ALA   B C   1 
ATOM   3838  O  O   . ALA   B  1 62  ? 1.441   -23.501 4.229    1.00 37.00  ? 363  ALA   B O   1 
ATOM   3839  C  CB  . ALA   B  1 62  ? -0.976  -25.265 5.689    1.00 44.84  ? 363  ALA   B CB  1 
ATOM   3840  N  N   . LYS   B  1 63  ? 1.314   -25.644 3.551    1.00 41.93  ? 364  LYS   B N   1 
ATOM   3841  C  CA  . LYS   B  1 63  ? 2.740   -25.696 3.262    1.00 41.76  ? 364  LYS   B CA  1 
ATOM   3842  C  C   . LYS   B  1 63  ? 3.125   -24.634 2.244    1.00 44.74  ? 364  LYS   B C   1 
ATOM   3843  O  O   . LYS   B  1 63  ? 4.089   -23.885 2.445    1.00 41.15  ? 364  LYS   B O   1 
ATOM   3844  C  CB  . LYS   B  1 63  ? 3.133   -27.085 2.768    1.00 40.81  ? 364  LYS   B CB  1 
ATOM   3845  C  CG  . LYS   B  1 63  ? 4.633   -27.222 2.539    1.00 45.24  ? 364  LYS   B CG  1 
ATOM   3846  C  CD  . LYS   B  1 63  ? 5.042   -28.657 2.266    1.00 48.45  ? 364  LYS   B CD  1 
ATOM   3847  C  CE  . LYS   B  1 63  ? 6.558   -28.796 2.142    1.00 57.96  ? 364  LYS   B CE  1 
ATOM   3848  N  NZ  . LYS   B  1 63  ? 7.109   -28.087 0.938    1.00 62.54  ? 364  LYS   B NZ  1 
ATOM   3849  N  N   . GLU   B  1 64  ? 2.360   -24.538 1.152    1.00 40.24  ? 365  GLU   B N   1 
ATOM   3850  C  CA  . GLU   B  1 64  ? 2.678   -23.566 0.111    1.00 44.85  ? 365  GLU   B CA  1 
ATOM   3851  C  C   . GLU   B  1 64  ? 2.730   -22.155 0.676    1.00 40.35  ? 365  GLU   B C   1 
ATOM   3852  O  O   . GLU   B  1 64  ? 3.648   -21.389 0.364    1.00 43.68  ? 365  GLU   B O   1 
ATOM   3853  C  CB  . GLU   B  1 64  ? 1.658   -23.658 -1.030   1.00 56.56  ? 365  GLU   B CB  1 
ATOM   3854  C  CG  . GLU   B  1 64  ? 2.256   -23.521 -2.422   1.00 76.33  ? 365  GLU   B CG  1 
ATOM   3855  C  CD  . GLU   B  1 64  ? 2.375   -22.075 -2.881   1.00 94.96  ? 365  GLU   B CD  1 
ATOM   3856  O  OE1 . GLU   B  1 64  ? 3.419   -21.440 -2.605   1.00 99.32  ? 365  GLU   B OE1 1 
ATOM   3857  O  OE2 . GLU   B  1 64  ? 1.418   -21.576 -3.520   1.00 100.11 ? 365  GLU   B OE2 1 
ATOM   3858  N  N   . PHE   B  1 65  ? 1.769   -21.801 1.534    1.00 42.72  ? 366  PHE   B N   1 
ATOM   3859  C  CA  . PHE   B  1 65  ? 1.766   -20.459 2.106    1.00 37.92  ? 366  PHE   B CA  1 
ATOM   3860  C  C   . PHE   B  1 65  ? 2.943   -20.258 3.057    1.00 32.75  ? 366  PHE   B C   1 
ATOM   3861  O  O   . PHE   B  1 65  ? 3.662   -19.259 2.954    1.00 35.02  ? 366  PHE   B O   1 
ATOM   3862  C  CB  . PHE   B  1 65  ? 0.442   -20.175 2.818    1.00 33.68  ? 366  PHE   B CB  1 
ATOM   3863  C  CG  . PHE   B  1 65  ? 0.460   -18.908 3.614    1.00 36.33  ? 366  PHE   B CG  1 
ATOM   3864  C  CD1 . PHE   B  1 65  ? 0.420   -17.684 2.974    1.00 30.72  ? 366  PHE   B CD1 1 
ATOM   3865  C  CD2 . PHE   B  1 65  ? 0.548   -18.942 5.000    1.00 27.73  ? 366  PHE   B CD2 1 
ATOM   3866  C  CE1 . PHE   B  1 65  ? 0.453   -16.513 3.687    1.00 32.98  ? 366  PHE   B CE1 1 
ATOM   3867  C  CE2 . PHE   B  1 65  ? 0.585   -17.774 5.729    1.00 35.91  ? 366  PHE   B CE2 1 
ATOM   3868  C  CZ  . PHE   B  1 65  ? 0.537   -16.556 5.079    1.00 44.39  ? 366  PHE   B CZ  1 
ATOM   3869  N  N   . ILE   B  1 66  ? 3.152   -21.187 3.996    1.00 41.41  ? 367  ILE   B N   1 
ATOM   3870  C  CA  . ILE   B  1 66  ? 4.288   -21.070 4.913    1.00 40.86  ? 367  ILE   B CA  1 
ATOM   3871  C  C   . ILE   B  1 66  ? 5.600   -21.008 4.132    1.00 42.05  ? 367  ILE   B C   1 
ATOM   3872  O  O   . ILE   B  1 66  ? 6.498   -20.216 4.457    1.00 38.90  ? 367  ILE   B O   1 
ATOM   3873  C  CB  . ILE   B  1 66  ? 4.273   -22.229 5.930    1.00 41.15  ? 367  ILE   B CB  1 
ATOM   3874  C  CG1 . ILE   B  1 66  ? 2.992   -22.191 6.763    1.00 38.45  ? 367  ILE   B CG1 1 
ATOM   3875  C  CG2 . ILE   B  1 66  ? 5.493   -22.177 6.864    1.00 37.85  ? 367  ILE   B CG2 1 
ATOM   3876  C  CD1 . ILE   B  1 66  ? 2.857   -20.935 7.597    1.00 37.14  ? 367  ILE   B CD1 1 
ATOM   3877  N  N   . ASP   B  1 67  ? 5.718   -21.812 3.071    1.00 43.61  ? 368  ASP   B N   1 
ATOM   3878  C  CA  . ASP   B  1 67  ? 6.922   -21.762 2.243    1.00 39.02  ? 368  ASP   B CA  1 
ATOM   3879  C  C   . ASP   B  1 67  ? 7.107   -20.382 1.629    1.00 38.38  ? 368  ASP   B C   1 
ATOM   3880  O  O   . ASP   B  1 67  ? 8.223   -19.853 1.607    1.00 34.57  ? 368  ASP   B O   1 
ATOM   3881  C  CB  . ASP   B  1 67  ? 6.875   -22.822 1.135    1.00 37.83  ? 368  ASP   B CB  1 
ATOM   3882  C  CG  . ASP   B  1 67  ? 7.181   -24.219 1.633    1.00 44.92  ? 368  ASP   B CG  1 
ATOM   3883  O  OD1 . ASP   B  1 67  ? 7.571   -24.392 2.814    1.00 44.61  ? 368  ASP   B OD1 1 
ATOM   3884  O  OD2 . ASP   B  1 67  ? 7.032   -25.158 0.823    1.00 45.78  ? 368  ASP   B OD2 1 
ATOM   3885  N  N   . GLN   B  1 68  ? 6.029   -19.779 1.113    1.00 33.53  ? 369  GLN   B N   1 
ATOM   3886  C  CA  . GLN   B  1 68  ? 6.210   -18.490 0.459    1.00 38.19  ? 369  GLN   B CA  1 
ATOM   3887  C  C   . GLN   B  1 68  ? 6.438   -17.378 1.480    1.00 40.36  ? 369  GLN   B C   1 
ATOM   3888  O  O   . GLN   B  1 68  ? 7.188   -16.435 1.213    1.00 44.13  ? 369  GLN   B O   1 
ATOM   3889  C  CB  . GLN   B  1 68  ? 5.019   -18.181 -0.455   1.00 44.95  ? 369  GLN   B CB  1 
ATOM   3890  C  CG  . GLN   B  1 68  ? 4.007   -17.208 0.114    1.00 57.50  ? 369  GLN   B CG  1 
ATOM   3891  C  CD  . GLN   B  1 68  ? 2.936   -16.808 -0.894   1.00 57.97  ? 369  GLN   B CD  1 
ATOM   3892  O  OE1 . GLN   B  1 68  ? 2.581   -15.628 -1.007   1.00 54.81  ? 369  GLN   B OE1 1 
ATOM   3893  N  NE2 . GLN   B  1 68  ? 2.406   -17.793 -1.620   1.00 55.31  ? 369  GLN   B NE2 1 
ATOM   3894  N  N   . TYR   B  1 69  ? 5.824   -17.472 2.655    1.00 39.14  ? 370  TYR   B N   1 
ATOM   3895  C  CA  . TYR   B  1 69  ? 6.113   -16.490 3.694    1.00 41.60  ? 370  TYR   B CA  1 
ATOM   3896  C  C   . TYR   B  1 69  ? 7.583   -16.535 4.093    1.00 42.23  ? 370  TYR   B C   1 
ATOM   3897  O  O   . TYR   B  1 69  ? 8.235   -15.495 4.231    1.00 42.20  ? 370  TYR   B O   1 
ATOM   3898  C  CB  . TYR   B  1 69  ? 5.238   -16.716 4.924    1.00 37.62  ? 370  TYR   B CB  1 
ATOM   3899  C  CG  . TYR   B  1 69  ? 5.700   -15.854 6.071    1.00 47.64  ? 370  TYR   B CG  1 
ATOM   3900  C  CD1 . TYR   B  1 69  ? 5.405   -14.499 6.103    1.00 47.08  ? 370  TYR   B CD1 1 
ATOM   3901  C  CD2 . TYR   B  1 69  ? 6.457   -16.389 7.112    1.00 46.49  ? 370  TYR   B CD2 1 
ATOM   3902  C  CE1 . TYR   B  1 69  ? 5.828   -13.707 7.144    1.00 46.69  ? 370  TYR   B CE1 1 
ATOM   3903  C  CE2 . TYR   B  1 69  ? 6.895   -15.602 8.146    1.00 35.55  ? 370  TYR   B CE2 1 
ATOM   3904  C  CZ  . TYR   B  1 69  ? 6.577   -14.261 8.161    1.00 45.12  ? 370  TYR   B CZ  1 
ATOM   3905  O  OH  . TYR   B  1 69  ? 6.999   -13.463 9.197    1.00 50.72  ? 370  TYR   B OH  1 
ATOM   3906  N  N   . TYR   B  1 70  ? 8.122   -17.735 4.297    1.00 40.35  ? 371  TYR   B N   1 
ATOM   3907  C  CA  . TYR   B  1 70  ? 9.513   -17.810 4.713    1.00 45.76  ? 371  TYR   B CA  1 
ATOM   3908  C  C   . TYR   B  1 70  ? 10.466  -17.467 3.584    1.00 49.71  ? 371  TYR   B C   1 
ATOM   3909  O  O   . TYR   B  1 70  ? 11.585  -17.026 3.854    1.00 50.90  ? 371  TYR   B O   1 
ATOM   3910  C  CB  . TYR   B  1 70  ? 9.817   -19.180 5.310    1.00 46.28  ? 371  TYR   B CB  1 
ATOM   3911  C  CG  . TYR   B  1 70  ? 9.454   -19.179 6.772    1.00 42.93  ? 371  TYR   B CG  1 
ATOM   3912  C  CD1 . TYR   B  1 70  ? 8.179   -19.531 7.185    1.00 40.90  ? 371  TYR   B CD1 1 
ATOM   3913  C  CD2 . TYR   B  1 70  ? 10.355  -18.742 7.724    1.00 40.90  ? 371  TYR   B CD2 1 
ATOM   3914  C  CE1 . TYR   B  1 70  ? 7.828   -19.496 8.504    1.00 43.24  ? 371  TYR   B CE1 1 
ATOM   3915  C  CE2 . TYR   B  1 70  ? 10.011  -18.705 9.060    1.00 45.28  ? 371  TYR   B CE2 1 
ATOM   3916  C  CZ  . TYR   B  1 70  ? 8.741   -19.081 9.441    1.00 45.73  ? 371  TYR   B CZ  1 
ATOM   3917  O  OH  . TYR   B  1 70  ? 8.373   -19.052 10.764   1.00 45.42  ? 371  TYR   B OH  1 
ATOM   3918  N  N   . SER   B  1 71  ? 10.034  -17.613 2.331    1.00 46.10  ? 372  SER   B N   1 
ATOM   3919  C  CA  . SER   B  1 71  ? 10.865  -17.170 1.222    1.00 48.61  ? 372  SER   B CA  1 
ATOM   3920  C  C   . SER   B  1 71  ? 10.891  -15.651 1.128    1.00 49.89  ? 372  SER   B C   1 
ATOM   3921  O  O   . SER   B  1 71  ? 11.944  -15.059 0.869    1.00 53.84  ? 372  SER   B O   1 
ATOM   3922  C  CB  . SER   B  1 71  ? 10.363  -17.778 -0.082   1.00 43.33  ? 372  SER   B CB  1 
ATOM   3923  O  OG  . SER   B  1 71  ? 11.389  -17.715 -1.038   1.00 56.32  ? 372  SER   B OG  1 
ATOM   3924  N  N   . SER   B  1 72  ? 9.743   -15.005 1.358    1.00 45.06  ? 373  SER   B N   1 
ATOM   3925  C  CA  . SER   B  1 72  ? 9.664   -13.546 1.322    1.00 43.03  ? 373  SER   B CA  1 
ATOM   3926  C  C   . SER   B  1 72  ? 10.544  -12.874 2.375    1.00 56.82  ? 373  SER   B C   1 
ATOM   3927  O  O   . SER   B  1 72  ? 10.962  -11.726 2.186    1.00 59.92  ? 373  SER   B O   1 
ATOM   3928  C  CB  . SER   B  1 72  ? 8.229   -13.103 1.543    1.00 49.29  ? 373  SER   B CB  1 
ATOM   3929  O  OG  . SER   B  1 72  ? 7.939   -13.207 2.926    1.00 49.61  ? 373  SER   B OG  1 
ATOM   3930  N  N   . ILE   B  1 73  ? 10.798  -13.532 3.501    1.00 52.78  ? 374  ILE   B N   1 
ATOM   3931  C  CA  . ILE   B  1 73  ? 11.588  -12.935 4.567    1.00 53.27  ? 374  ILE   B CA  1 
ATOM   3932  C  C   . ILE   B  1 73  ? 13.006  -13.509 4.613    1.00 53.02  ? 374  ILE   B C   1 
ATOM   3933  O  O   . ILE   B  1 73  ? 13.684  -13.393 5.636    1.00 56.77  ? 374  ILE   B O   1 
ATOM   3934  C  CB  . ILE   B  1 73  ? 10.891  -13.074 5.926    1.00 52.87  ? 374  ILE   B CB  1 
ATOM   3935  C  CG1 . ILE   B  1 73  ? 10.788  -14.553 6.313    1.00 57.32  ? 374  ILE   B CG1 1 
ATOM   3936  C  CG2 . ILE   B  1 73  ? 9.518   -12.403 5.876    1.00 45.44  ? 374  ILE   B CG2 1 
ATOM   3937  C  CD1 . ILE   B  1 73  ? 10.271  -14.797 7.718    1.00 62.10  ? 374  ILE   B CD1 1 
ATOM   3938  N  N   . LYS   B  1 74  ? 13.459  -14.133 3.523    1.00 55.59  ? 375  LYS   B N   1 
ATOM   3939  C  CA  . LYS   B  1 74  ? 14.828  -14.639 3.384    1.00 62.10  ? 375  LYS   B CA  1 
ATOM   3940  C  C   . LYS   B  1 74  ? 15.185  -15.598 4.519    1.00 64.53  ? 375  LYS   B C   1 
ATOM   3941  O  O   . LYS   B  1 74  ? 16.240  -15.502 5.148    1.00 67.04  ? 375  LYS   B O   1 
ATOM   3942  C  CB  . LYS   B  1 74  ? 15.834  -13.487 3.305    1.00 68.39  ? 375  LYS   B CB  1 
ATOM   3943  C  CG  . LYS   B  1 74  ? 15.433  -12.358 2.358    1.00 71.80  ? 375  LYS   B CG  1 
ATOM   3944  C  CD  . LYS   B  1 74  ? 15.292  -12.838 0.921    1.00 76.93  ? 375  LYS   B CD  1 
ATOM   3945  C  CE  . LYS   B  1 74  ? 15.060  -11.667 -0.036   1.00 78.54  ? 375  LYS   B CE  1 
ATOM   3946  N  NZ  . LYS   B  1 74  ? 13.706  -11.693 -0.667   1.00 75.08  ? 375  LYS   B NZ  1 
ATOM   3947  N  N   . ARG   B  1 75  ? 14.272  -16.531 4.791    1.00 61.42  ? 376  ARG   B N   1 
ATOM   3948  C  CA  . ARG   B  1 75  ? 14.504  -17.556 5.801    1.00 60.31  ? 376  ARG   B CA  1 
ATOM   3949  C  C   . ARG   B  1 75  ? 14.057  -18.926 5.303    1.00 57.00  ? 376  ARG   B C   1 
ATOM   3950  O  O   . ARG   B  1 75  ? 13.755  -19.809 6.118    1.00 53.58  ? 376  ARG   B O   1 
ATOM   3951  C  CB  . ARG   B  1 75  ? 13.780  -17.219 7.112    1.00 56.53  ? 376  ARG   B CB  1 
ATOM   3952  C  CG  . ARG   B  1 75  ? 14.281  -15.967 7.808    1.00 55.89  ? 376  ARG   B CG  1 
ATOM   3953  C  CD  . ARG   B  1 75  ? 15.708  -16.151 8.327    1.00 65.64  ? 376  ARG   B CD  1 
ATOM   3954  N  NE  . ARG   B  1 75  ? 16.102  -15.078 9.239    1.00 63.47  ? 376  ARG   B NE  1 
ATOM   3955  C  CZ  . ARG   B  1 75  ? 16.610  -13.912 8.845    1.00 60.04  ? 376  ARG   B CZ  1 
ATOM   3956  N  NH1 . ARG   B  1 75  ? 16.933  -12.994 9.749    1.00 58.75  ? 376  ARG   B NH1 1 
ATOM   3957  N  NH2 . ARG   B  1 75  ? 16.797  -13.662 7.549    1.00 45.37  ? 376  ARG   B NH2 1 
ATOM   3958  N  N   . PHE   B  1 76  ? 13.979  -19.112 3.988    1.00 50.53  ? 377  PHE   B N   1 
ATOM   3959  C  CA  . PHE   B  1 76  ? 13.570  -20.396 3.437    1.00 48.84  ? 377  PHE   B CA  1 
ATOM   3960  C  C   . PHE   B  1 76  ? 14.599  -21.461 3.813    1.00 55.48  ? 377  PHE   B C   1 
ATOM   3961  O  O   . PHE   B  1 76  ? 15.806  -21.278 3.619    1.00 60.89  ? 377  PHE   B O   1 
ATOM   3962  C  CB  . PHE   B  1 76  ? 13.406  -20.284 1.912    1.00 45.96  ? 377  PHE   B CB  1 
ATOM   3963  C  CG  . PHE   B  1 76  ? 12.744  -21.474 1.288    1.00 45.14  ? 377  PHE   B CG  1 
ATOM   3964  C  CD1 . PHE   B  1 76  ? 11.368  -21.541 1.185    1.00 43.25  ? 377  PHE   B CD1 1 
ATOM   3965  C  CD2 . PHE   B  1 76  ? 13.500  -22.534 0.812    1.00 52.65  ? 377  PHE   B CD2 1 
ATOM   3966  C  CE1 . PHE   B  1 76  ? 10.758  -22.639 0.631    1.00 49.95  ? 377  PHE   B CE1 1 
ATOM   3967  C  CE2 . PHE   B  1 76  ? 12.895  -23.631 0.248    1.00 55.59  ? 377  PHE   B CE2 1 
ATOM   3968  C  CZ  . PHE   B  1 76  ? 11.523  -23.685 0.156    1.00 55.46  ? 377  PHE   B CZ  1 
ATOM   3969  N  N   . GLY   B  1 77  ? 14.123  -22.567 4.381    1.00 53.36  ? 378  GLY   B N   1 
ATOM   3970  C  CA  . GLY   B  1 77  ? 15.001  -23.602 4.878    1.00 52.36  ? 378  GLY   B CA  1 
ATOM   3971  C  C   . GLY   B  1 77  ? 15.533  -23.371 6.274    1.00 55.50  ? 378  GLY   B C   1 
ATOM   3972  O  O   . GLY   B  1 77  ? 16.203  -24.260 6.814    1.00 69.05  ? 378  GLY   B O   1 
ATOM   3973  N  N   . SER   B  1 78  ? 15.251  -22.218 6.881    1.00 50.65  ? 379  SER   B N   1 
ATOM   3974  C  CA  . SER   B  1 78  ? 15.751  -21.895 8.209    1.00 56.60  ? 379  SER   B CA  1 
ATOM   3975  C  C   . SER   B  1 78  ? 15.188  -22.853 9.259    1.00 56.57  ? 379  SER   B C   1 
ATOM   3976  O  O   . SER   B  1 78  ? 14.239  -23.610 9.023    1.00 48.34  ? 379  SER   B O   1 
ATOM   3977  C  CB  . SER   B  1 78  ? 15.389  -20.460 8.584    1.00 54.39  ? 379  SER   B CB  1 
ATOM   3978  O  OG  . SER   B  1 78  ? 14.002  -20.342 8.869    1.00 52.80  ? 379  SER   B OG  1 
ATOM   3979  N  N   . LYS   B  1 79  ? 15.799  -22.804 10.445   1.00 57.86  ? 380  LYS   B N   1 
ATOM   3980  C  CA  . LYS   B  1 79  ? 15.283  -23.573 11.570   1.00 58.48  ? 380  LYS   B CA  1 
ATOM   3981  C  C   . LYS   B  1 79  ? 13.851  -23.169 11.887   1.00 53.79  ? 380  LYS   B C   1 
ATOM   3982  O  O   . LYS   B  1 79  ? 12.997  -24.026 12.139   1.00 59.95  ? 380  LYS   B O   1 
ATOM   3983  C  CB  . LYS   B  1 79  ? 16.182  -23.385 12.795   1.00 64.02  ? 380  LYS   B CB  1 
ATOM   3984  C  CG  . LYS   B  1 79  ? 15.722  -24.158 14.031   1.00 78.13  ? 380  LYS   B CG  1 
ATOM   3985  C  CD  . LYS   B  1 79  ? 15.963  -23.378 15.337   1.00 85.66  ? 380  LYS   B CD  1 
ATOM   3986  C  CE  . LYS   B  1 79  ? 17.361  -23.611 15.911   1.00 85.17  ? 380  LYS   B CE  1 
ATOM   3987  N  NZ  . LYS   B  1 79  ? 17.465  -24.905 16.642   1.00 85.83  ? 380  LYS   B NZ  1 
ATOM   3988  N  N   . ALA   B  1 80  ? 13.564  -21.863 11.854   1.00 51.30  ? 381  ALA   B N   1 
ATOM   3989  C  CA  . ALA   B  1 80  ? 12.218  -21.385 12.147   1.00 50.89  ? 381  ALA   B CA  1 
ATOM   3990  C  C   . ALA   B  1 80  ? 11.229  -21.790 11.060   1.00 50.44  ? 381  ALA   B C   1 
ATOM   3991  O  O   . ALA   B  1 80  ? 10.051  -22.036 11.350   1.00 44.79  ? 381  ALA   B O   1 
ATOM   3992  C  CB  . ALA   B  1 80  ? 12.231  -19.867 12.312   1.00 51.28  ? 381  ALA   B CB  1 
ATOM   3993  N  N   . HIS   B  1 81  ? 11.677  -21.827 9.803    1.00 43.63  ? 382  HIS   B N   1 
ATOM   3994  C  CA  . HIS   B  1 81  ? 10.821  -22.306 8.722    1.00 43.69  ? 382  HIS   B CA  1 
ATOM   3995  C  C   . HIS   B  1 81  ? 10.395  -23.746 8.977    1.00 43.50  ? 382  HIS   B C   1 
ATOM   3996  O  O   . HIS   B  1 81  ? 9.199   -24.066 8.967    1.00 48.80  ? 382  HIS   B O   1 
ATOM   3997  C  CB  . HIS   B  1 81  ? 11.566  -22.178 7.386    1.00 44.94  ? 382  HIS   B CB  1 
ATOM   3998  C  CG  . HIS   B  1 81  ? 10.772  -22.607 6.186    1.00 52.04  ? 382  HIS   B CG  1 
ATOM   3999  N  ND1 . HIS   B  1 81  ? 11.335  -22.728 4.931    1.00 49.93  ? 382  HIS   B ND1 1 
ATOM   4000  C  CD2 . HIS   B  1 81  ? 9.464   -22.930 6.042    1.00 48.61  ? 382  HIS   B CD2 1 
ATOM   4001  C  CE1 . HIS   B  1 81  ? 10.410  -23.111 4.069    1.00 49.71  ? 382  HIS   B CE1 1 
ATOM   4002  N  NE2 . HIS   B  1 81  ? 9.265   -23.237 4.717    1.00 51.17  ? 382  HIS   B NE2 1 
ATOM   4003  N  N   . MET   B  1 82  ? 11.368  -24.624 9.240    1.00 45.59  ? 383  MET   B N   1 
ATOM   4004  C  CA  . MET   B  1 82  ? 11.080  -26.047 9.377    1.00 52.40  ? 383  MET   B CA  1 
ATOM   4005  C  C   . MET   B  1 82  ? 10.224  -26.336 10.605   1.00 54.97  ? 383  MET   B C   1 
ATOM   4006  O  O   . MET   B  1 82  ? 9.372   -27.233 10.574   1.00 54.43  ? 383  MET   B O   1 
ATOM   4007  C  CB  . MET   B  1 82  ? 12.387  -26.835 9.438    1.00 55.58  ? 383  MET   B CB  1 
ATOM   4008  C  CG  . MET   B  1 82  ? 13.183  -26.814 8.153    1.00 71.06  ? 383  MET   B CG  1 
ATOM   4009  S  SD  . MET   B  1 82  ? 12.340  -27.618 6.762    1.00 79.67  ? 383  MET   B SD  1 
ATOM   4010  C  CE  . MET   B  1 82  ? 12.085  -26.232 5.663    1.00 72.59  ? 383  MET   B CE  1 
ATOM   4011  N  N   . GLU   B  1 83  ? 10.431  -25.595 11.698   1.00 53.68  ? 384  GLU   B N   1 
ATOM   4012  C  CA  . GLU   B  1 83  ? 9.624   -25.821 12.892   1.00 50.91  ? 384  GLU   B CA  1 
ATOM   4013  C  C   . GLU   B  1 83  ? 8.207   -25.299 12.701   1.00 51.69  ? 384  GLU   B C   1 
ATOM   4014  O  O   . GLU   B  1 83  ? 7.243   -25.890 13.205   1.00 52.74  ? 384  GLU   B O   1 
ATOM   4015  C  CB  . GLU   B  1 83  ? 10.276  -25.161 14.106   1.00 60.14  ? 384  GLU   B CB  1 
ATOM   4016  C  CG  . GLU   B  1 83  ? 11.522  -25.869 14.619   1.00 72.63  ? 384  GLU   B CG  1 
ATOM   4017  C  CD  . GLU   B  1 83  ? 12.183  -25.133 15.768   1.00 80.28  ? 384  GLU   B CD  1 
ATOM   4018  O  OE1 . GLU   B  1 83  ? 11.636  -24.101 16.213   1.00 81.94  ? 384  GLU   B OE1 1 
ATOM   4019  O  OE2 . GLU   B  1 83  ? 13.253  -25.587 16.224   1.00 86.94  ? 384  GLU   B OE2 1 
ATOM   4020  N  N   . ARG   B  1 84  ? 8.060   -24.181 11.997   1.00 43.57  ? 385  ARG   B N   1 
ATOM   4021  C  CA  . ARG   B  1 84  ? 6.726   -23.679 11.709   1.00 43.22  ? 385  ARG   B CA  1 
ATOM   4022  C  C   . ARG   B  1 84  ? 5.936   -24.687 10.877   1.00 50.08  ? 385  ARG   B C   1 
ATOM   4023  O  O   . ARG   B  1 84  ? 4.766   -24.962 11.174   1.00 43.26  ? 385  ARG   B O   1 
ATOM   4024  C  CB  . ARG   B  1 84  ? 6.829   -22.322 11.017   1.00 38.08  ? 385  ARG   B CB  1 
ATOM   4025  C  CG  . ARG   B  1 84  ? 5.493   -21.649 10.726   1.00 41.09  ? 385  ARG   B CG  1 
ATOM   4026  C  CD  . ARG   B  1 84  ? 4.671   -21.424 11.992   1.00 43.55  ? 385  ARG   B CD  1 
ATOM   4027  N  NE  . ARG   B  1 84  ? 3.362   -20.875 11.661   1.00 46.38  ? 385  ARG   B NE  1 
ATOM   4028  C  CZ  . ARG   B  1 84  ? 2.264   -21.040 12.388   1.00 44.33  ? 385  ARG   B CZ  1 
ATOM   4029  N  NH1 . ARG   B  1 84  ? 2.305   -21.745 13.518   1.00 50.70  ? 385  ARG   B NH1 1 
ATOM   4030  N  NH2 . ARG   B  1 84  ? 1.119   -20.504 11.983   1.00 36.92  ? 385  ARG   B NH2 1 
ATOM   4031  N  N   . LEU   B  1 85  ? 6.566   -25.270 9.850    1.00 50.25  ? 386  LEU   B N   1 
ATOM   4032  C  CA  . LEU   B  1 85  ? 5.898   -26.308 9.066    1.00 49.65  ? 386  LEU   B CA  1 
ATOM   4033  C  C   . LEU   B  1 85  ? 5.431   -27.450 9.957    1.00 57.43  ? 386  LEU   B C   1 
ATOM   4034  O  O   . LEU   B  1 85  ? 4.280   -27.892 9.871    1.00 51.98  ? 386  LEU   B O   1 
ATOM   4035  C  CB  . LEU   B  1 85  ? 6.828   -26.839 7.978    1.00 55.64  ? 386  LEU   B CB  1 
ATOM   4036  C  CG  . LEU   B  1 85  ? 6.965   -26.028 6.689    1.00 59.50  ? 386  LEU   B CG  1 
ATOM   4037  C  CD1 . LEU   B  1 85  ? 7.872   -26.757 5.707    1.00 69.39  ? 386  LEU   B CD1 1 
ATOM   4038  C  CD2 . LEU   B  1 85  ? 5.608   -25.762 6.069    1.00 56.82  ? 386  LEU   B CD2 1 
ATOM   4039  N  N   . GLU   B  1 86  ? 6.318   -27.935 10.833   1.00 59.78  ? 387  GLU   B N   1 
ATOM   4040  C  CA  . GLU   B  1 86  ? 5.971   -29.053 11.702   1.00 57.79  ? 387  GLU   B CA  1 
ATOM   4041  C  C   . GLU   B  1 86  ? 4.851   -28.670 12.657   1.00 53.61  ? 387  GLU   B C   1 
ATOM   4042  O  O   . GLU   B  1 86  ? 3.914   -29.447 12.876   1.00 53.94  ? 387  GLU   B O   1 
ATOM   4043  C  CB  . GLU   B  1 86  ? 7.211   -29.509 12.470   1.00 70.43  ? 387  GLU   B CB  1 
ATOM   4044  C  CG  . GLU   B  1 86  ? 7.083   -30.838 13.177   1.00 84.92  ? 387  GLU   B CG  1 
ATOM   4045  C  CD  . GLU   B  1 86  ? 8.374   -31.231 13.874   1.00 100.78 ? 387  GLU   B CD  1 
ATOM   4046  O  OE1 . GLU   B  1 86  ? 8.786   -30.520 14.816   1.00 104.00 ? 387  GLU   B OE1 1 
ATOM   4047  O  OE2 . GLU   B  1 86  ? 8.991   -32.236 13.462   1.00 106.31 ? 387  GLU   B OE2 1 
ATOM   4048  N  N   . GLU   B  1 87  ? 4.930   -27.467 13.227   1.00 52.54  ? 388  GLU   B N   1 
ATOM   4049  C  CA  . GLU   B  1 87  ? 3.873   -26.970 14.099   1.00 52.42  ? 388  GLU   B CA  1 
ATOM   4050  C  C   . GLU   B  1 87  ? 2.531   -26.933 13.376   1.00 56.59  ? 388  GLU   B C   1 
ATOM   4051  O  O   . GLU   B  1 87  ? 1.525   -27.439 13.887   1.00 51.32  ? 388  GLU   B O   1 
ATOM   4052  C  CB  . GLU   B  1 87  ? 4.254   -25.582 14.614   1.00 56.90  ? 388  GLU   B CB  1 
ATOM   4053  C  CG  . GLU   B  1 87  ? 3.266   -24.969 15.580   1.00 63.16  ? 388  GLU   B CG  1 
ATOM   4054  C  CD  . GLU   B  1 87  ? 3.703   -23.596 16.054   1.00 68.57  ? 388  GLU   B CD  1 
ATOM   4055  O  OE1 . GLU   B  1 87  ? 4.160   -22.785 15.216   1.00 67.89  ? 388  GLU   B OE1 1 
ATOM   4056  O  OE2 . GLU   B  1 87  ? 3.600   -23.332 17.270   1.00 70.84  ? 388  GLU   B OE2 1 
ATOM   4057  N  N   . VAL   B  1 88  ? 2.498   -26.335 12.178   1.00 48.65  ? 389  VAL   B N   1 
ATOM   4058  C  CA  . VAL   B  1 88  ? 1.260   -26.262 11.402   1.00 50.98  ? 389  VAL   B CA  1 
ATOM   4059  C  C   . VAL   B  1 88  ? 0.682   -27.650 11.192   1.00 53.86  ? 389  VAL   B C   1 
ATOM   4060  O  O   . VAL   B  1 88  ? -0.527  -27.868 11.345   1.00 53.78  ? 389  VAL   B O   1 
ATOM   4061  C  CB  . VAL   B  1 88  ? 1.511   -25.552 10.057   1.00 42.65  ? 389  VAL   B CB  1 
ATOM   4062  C  CG1 . VAL   B  1 88  ? 0.348   -25.786 9.110    1.00 44.70  ? 389  VAL   B CG1 1 
ATOM   4063  C  CG2 . VAL   B  1 88  ? 1.719   -24.067 10.280   1.00 37.36  ? 389  VAL   B CG2 1 
ATOM   4064  N  N   . ASN   B  1 89  ? 1.543   -28.612 10.856   1.00 54.56  ? 390  ASN   B N   1 
ATOM   4065  C  CA  . ASN   B  1 89  ? 1.095   -29.979 10.621   1.00 52.49  ? 390  ASN   B CA  1 
ATOM   4066  C  C   . ASN   B  1 89  ? 0.452   -30.582 11.860   1.00 54.77  ? 390  ASN   B C   1 
ATOM   4067  O  O   . ASN   B  1 89  ? -0.583  -31.250 11.759   1.00 56.40  ? 390  ASN   B O   1 
ATOM   4068  C  CB  . ASN   B  1 89  ? 2.270   -30.833 10.164   1.00 60.71  ? 390  ASN   B CB  1 
ATOM   4069  C  CG  . ASN   B  1 89  ? 2.228   -31.119 8.694    1.00 75.95  ? 390  ASN   B CG  1 
ATOM   4070  O  OD1 . ASN   B  1 89  ? 2.388   -32.263 8.273    1.00 83.32  ? 390  ASN   B OD1 1 
ATOM   4071  N  ND2 . ASN   B  1 89  ? 1.986   -30.081 7.895    1.00 78.51  ? 390  ASN   B ND2 1 
ATOM   4072  N  N   . LYS   B  1 90  ? 1.060   -30.372 13.034   1.00 48.74  ? 391  LYS   B N   1 
ATOM   4073  C  CA  . LYS   B  1 90  ? 0.475   -30.874 14.275   1.00 57.87  ? 391  LYS   B CA  1 
ATOM   4074  C  C   . LYS   B  1 90  ? -0.930  -30.334 14.477   1.00 57.49  ? 391  LYS   B C   1 
ATOM   4075  O  O   . LYS   B  1 90  ? -1.827  -31.071 14.901   1.00 67.94  ? 391  LYS   B O   1 
ATOM   4076  C  CB  . LYS   B  1 90  ? 1.333   -30.493 15.487   1.00 59.81  ? 391  LYS   B CB  1 
ATOM   4077  C  CG  . LYS   B  1 90  ? 2.762   -30.990 15.471   1.00 72.28  ? 391  LYS   B CG  1 
ATOM   4078  C  CD  . LYS   B  1 90  ? 3.508   -30.525 16.718   1.00 78.80  ? 391  LYS   B CD  1 
ATOM   4079  C  CE  . LYS   B  1 90  ? 4.998   -30.796 16.595   1.00 83.82  ? 391  LYS   B CE  1 
ATOM   4080  N  NZ  . LYS   B  1 90  ? 5.262   -32.165 16.059   1.00 82.98  ? 391  LYS   B NZ  1 
ATOM   4081  N  N   . GLU   B  1 91  ? -1.129  -29.038 14.215   1.00 49.69  ? 392  GLU   B N   1 
ATOM   4082  C  CA  . GLU   B  1 91  ? -2.449  -28.438 14.391   1.00 52.87  ? 392  GLU   B CA  1 
ATOM   4083  C  C   . GLU   B  1 91  ? -3.471  -29.071 13.452   1.00 54.87  ? 392  GLU   B C   1 
ATOM   4084  O  O   . GLU   B  1 91  ? -4.563  -29.461 13.879   1.00 54.19  ? 392  GLU   B O   1 
ATOM   4085  C  CB  . GLU   B  1 91  ? -2.388  -26.926 14.168   1.00 48.41  ? 392  GLU   B CB  1 
ATOM   4086  C  CG  . GLU   B  1 91  ? -1.562  -26.142 15.168   1.00 41.29  ? 392  GLU   B CG  1 
ATOM   4087  C  CD  . GLU   B  1 91  ? -1.922  -24.664 15.164   1.00 56.67  ? 392  GLU   B CD  1 
ATOM   4088  O  OE1 . GLU   B  1 91  ? -3.130  -24.352 15.244   1.00 56.59  ? 392  GLU   B OE1 1 
ATOM   4089  O  OE2 . GLU   B  1 91  ? -1.006  -23.813 15.064   1.00 65.51  ? 392  GLU   B OE2 1 
ATOM   4090  N  N   . ILE   B  1 92  ? -3.145  -29.171 12.163   1.00 51.23  ? 393  ILE   B N   1 
ATOM   4091  C  CA  . ILE   B  1 92  ? -4.075  -29.797 11.229   1.00 52.21  ? 393  ILE   B CA  1 
ATOM   4092  C  C   . ILE   B  1 92  ? -4.403  -31.214 11.684   1.00 60.96  ? 393  ILE   B C   1 
ATOM   4093  O  O   . ILE   B  1 92  ? -5.574  -31.587 11.803   1.00 58.01  ? 393  ILE   B O   1 
ATOM   4094  C  CB  . ILE   B  1 92  ? -3.511  -29.762 9.798    1.00 48.92  ? 393  ILE   B CB  1 
ATOM   4095  C  CG1 . ILE   B  1 92  ? -3.292  -28.302 9.374    1.00 46.75  ? 393  ILE   B CG1 1 
ATOM   4096  C  CG2 . ILE   B  1 92  ? -4.456  -30.477 8.848    1.00 51.27  ? 393  ILE   B CG2 1 
ATOM   4097  C  CD1 . ILE   B  1 92  ? -2.532  -28.102 8.070    1.00 42.79  ? 393  ILE   B CD1 1 
ATOM   4098  N  N   . ASP   B  1 93  ? -3.375  -32.008 11.993   1.00 69.16  ? 394  ASP   B N   1 
ATOM   4099  C  CA  . ASP   B  1 93  ? -3.596  -33.376 12.459   1.00 74.80  ? 394  ASP   B CA  1 
ATOM   4100  C  C   . ASP   B  1 93  ? -4.490  -33.418 13.696   1.00 72.90  ? 394  ASP   B C   1 
ATOM   4101  O  O   . ASP   B  1 93  ? -5.457  -34.184 13.750   1.00 78.58  ? 394  ASP   B O   1 
ATOM   4102  C  CB  . ASP   B  1 93  ? -2.260  -34.056 12.754   1.00 85.61  ? 394  ASP   B CB  1 
ATOM   4103  C  CG  . ASP   B  1 93  ? -1.873  -35.064 11.696   1.00 92.50  ? 394  ASP   B CG  1 
ATOM   4104  O  OD1 . ASP   B  1 93  ? -2.279  -34.889 10.530   1.00 94.26  ? 394  ASP   B OD1 1 
ATOM   4105  O  OD2 . ASP   B  1 93  ? -1.173  -36.040 12.035   1.00 96.27  ? 394  ASP   B OD2 1 
ATOM   4106  N  N   . THR   B  1 94  ? -4.185  -32.604 14.705   1.00 67.35  ? 395  THR   B N   1 
ATOM   4107  C  CA  . THR   B  1 94  ? -4.928  -32.704 15.954   1.00 70.46  ? 395  THR   B CA  1 
ATOM   4108  C  C   . THR   B  1 94  ? -6.279  -31.997 15.908   1.00 71.76  ? 395  THR   B C   1 
ATOM   4109  O  O   . THR   B  1 94  ? -7.217  -32.440 16.580   1.00 78.45  ? 395  THR   B O   1 
ATOM   4110  C  CB  . THR   B  1 94  ? -4.104  -32.149 17.119   1.00 76.45  ? 395  THR   B CB  1 
ATOM   4111  O  OG1 . THR   B  1 94  ? -3.783  -30.778 16.873   1.00 76.89  ? 395  THR   B OG1 1 
ATOM   4112  C  CG2 . THR   B  1 94  ? -2.824  -32.945 17.297   1.00 80.03  ? 395  THR   B CG2 1 
ATOM   4113  N  N   . THR   B  1 95  ? -6.412  -30.905 15.146   1.00 71.22  ? 396  THR   B N   1 
ATOM   4114  C  CA  . THR   B  1 95  ? -7.598  -30.055 15.227   1.00 64.80  ? 396  THR   B CA  1 
ATOM   4115  C  C   . THR   B  1 95  ? -8.317  -29.846 13.902   1.00 67.86  ? 396  THR   B C   1 
ATOM   4116  O  O   . THR   B  1 95  ? -9.331  -29.138 13.879   1.00 71.08  ? 396  THR   B O   1 
ATOM   4117  C  CB  . THR   B  1 95  ? -7.245  -28.671 15.803   1.00 62.35  ? 396  THR   B CB  1 
ATOM   4118  O  OG1 . THR   B  1 95  ? -6.604  -27.875 14.796   1.00 66.26  ? 396  THR   B OG1 1 
ATOM   4119  C  CG2 . THR   B  1 95  ? -6.337  -28.788 17.036   1.00 59.59  ? 396  THR   B CG2 1 
ATOM   4120  N  N   . SER   B  1 96  ? -7.820  -30.413 12.805   1.00 63.41  ? 397  SER   B N   1 
ATOM   4121  C  CA  . SER   B  1 96  ? -8.376  -30.294 11.460   1.00 64.24  ? 397  SER   B CA  1 
ATOM   4122  C  C   . SER   B  1 96  ? -8.250  -28.892 10.884   1.00 59.09  ? 397  SER   B C   1 
ATOM   4123  O  O   . SER   B  1 96  ? -8.775  -28.642 9.797    1.00 57.36  ? 397  SER   B O   1 
ATOM   4124  C  CB  . SER   B  1 96  ? -9.847  -30.722 11.393   1.00 71.38  ? 397  SER   B CB  1 
ATOM   4125  O  OG  . SER   B  1 96  ? -9.978  -32.094 11.717   1.00 78.11  ? 397  SER   B OG  1 
ATOM   4126  N  N   . THR   B  1 97  ? -7.586  -27.970 11.574   1.00 58.24  ? 398  THR   B N   1 
ATOM   4127  C  CA  . THR   B  1 97  ? -7.325  -26.632 11.054   1.00 53.15  ? 398  THR   B CA  1 
ATOM   4128  C  C   . THR   B  1 97  ? -6.033  -26.140 11.696   1.00 48.59  ? 398  THR   B C   1 
ATOM   4129  O  O   . THR   B  1 97  ? -5.330  -26.909 12.358   1.00 51.48  ? 398  THR   B O   1 
ATOM   4130  C  CB  . THR   B  1 97  ? -8.523  -25.709 11.316   1.00 45.47  ? 398  THR   B CB  1 
ATOM   4131  O  OG1 . THR   B  1 97  ? -8.371  -24.484 10.577   1.00 43.31  ? 398  THR   B OG1 1 
ATOM   4132  C  CG2 . THR   B  1 97  ? -8.668  -25.414 12.810   1.00 37.81  ? 398  THR   B CG2 1 
ATOM   4133  N  N   . TYR   B  1 98  ? -5.702  -24.861 11.491   1.00 48.52  ? 399  TYR   B N   1 
ATOM   4134  C  CA  . TYR   B  1 98  ? -4.561  -24.267 12.182   1.00 50.11  ? 399  TYR   B CA  1 
ATOM   4135  C  C   . TYR   B  1 98  ? -4.750  -22.761 12.298   1.00 47.51  ? 399  TYR   B C   1 
ATOM   4136  O  O   . TYR   B  1 98  ? -5.645  -22.177 11.684   1.00 44.09  ? 399  TYR   B O   1 
ATOM   4137  C  CB  . TYR   B  1 98  ? -3.241  -24.603 11.484   1.00 49.30  ? 399  TYR   B CB  1 
ATOM   4138  C  CG  . TYR   B  1 98  ? -3.010  -23.885 10.167   1.00 41.76  ? 399  TYR   B CG  1 
ATOM   4139  C  CD1 . TYR   B  1 98  ? -2.131  -22.809 10.087   1.00 40.76  ? 399  TYR   B CD1 1 
ATOM   4140  C  CD2 . TYR   B  1 98  ? -3.642  -24.302 9.002    1.00 41.76  ? 399  TYR   B CD2 1 
ATOM   4141  C  CE1 . TYR   B  1 98  ? -1.898  -22.163 8.885    1.00 42.31  ? 399  TYR   B CE1 1 
ATOM   4142  C  CE2 . TYR   B  1 98  ? -3.421  -23.657 7.800    1.00 41.36  ? 399  TYR   B CE2 1 
ATOM   4143  C  CZ  . TYR   B  1 98  ? -2.550  -22.591 7.747    1.00 41.15  ? 399  TYR   B CZ  1 
ATOM   4144  O  OH  . TYR   B  1 98  ? -2.334  -21.949 6.550    1.00 39.80  ? 399  TYR   B OH  1 
ATOM   4145  N  N   . GLN   B  1 99  ? -3.889  -22.134 13.099   1.00 40.84  ? 400  GLN   B N   1 
ATOM   4146  C  CA  . GLN   B  1 99  ? -3.960  -20.701 13.359   1.00 40.89  ? 400  GLN   B CA  1 
ATOM   4147  C  C   . GLN   B  1 99  ? -2.730  -20.007 12.792   1.00 43.55  ? 400  GLN   B C   1 
ATOM   4148  O  O   . GLN   B  1 99  ? -1.607  -20.475 13.001   1.00 45.40  ? 400  GLN   B O   1 
ATOM   4149  C  CB  . GLN   B  1 99  ? -4.056  -20.427 14.865   1.00 47.12  ? 400  GLN   B CB  1 
ATOM   4150  C  CG  . GLN   B  1 99  ? -5.322  -20.937 15.507   1.00 44.92  ? 400  GLN   B CG  1 
ATOM   4151  C  CD  . GLN   B  1 99  ? -6.561  -20.281 14.930   1.00 48.08  ? 400  GLN   B CD  1 
ATOM   4152  O  OE1 . GLN   B  1 99  ? -6.603  -19.063 14.741   1.00 52.09  ? 400  GLN   B OE1 1 
ATOM   4153  N  NE2 . GLN   B  1 99  ? -7.578  -21.088 14.644   1.00 44.11  ? 400  GLN   B NE2 1 
ATOM   4154  N  N   . LEU   B  1 100 ? -2.944  -18.893 12.084   1.00 31.80  ? 401  LEU   B N   1 
ATOM   4155  C  CA  . LEU   B  1 100 ? -1.844  -18.054 11.611   1.00 29.69  ? 401  LEU   B CA  1 
ATOM   4156  C  C   . LEU   B  1 100 ? -1.229  -17.236 12.747   1.00 39.84  ? 401  LEU   B C   1 
ATOM   4157  O  O   . LEU   B  1 100 ? -1.935  -16.750 13.635   1.00 43.45  ? 401  LEU   B O   1 
ATOM   4158  C  CB  . LEU   B  1 100 ? -2.330  -17.099 10.520   1.00 27.06  ? 401  LEU   B CB  1 
ATOM   4159  C  CG  . LEU   B  1 100 ? -2.930  -17.782 9.278    1.00 29.29  ? 401  LEU   B CG  1 
ATOM   4160  C  CD1 . LEU   B  1 100 ? -3.602  -16.778 8.360    1.00 30.24  ? 401  LEU   B CD1 1 
ATOM   4161  C  CD2 . LEU   B  1 100 ? -1.827  -18.540 8.546    1.00 31.32  ? 401  LEU   B CD2 1 
ATOM   4162  N  N   . LYS   B  1 101 ? 0.095   -17.082 12.708   1.00 40.29  ? 402  LYS   B N   1 
ATOM   4163  C  CA  . LYS   B  1 101 ? 0.757   -16.061 13.511   1.00 37.31  ? 402  LYS   B CA  1 
ATOM   4164  C  C   . LYS   B  1 101 ? 0.339   -14.683 13.017   1.00 39.95  ? 402  LYS   B C   1 
ATOM   4165  O  O   . LYS   B  1 101 ? -0.100  -14.519 11.879   1.00 36.80  ? 402  LYS   B O   1 
ATOM   4166  C  CB  . LYS   B  1 101 ? 2.281   -16.180 13.408   1.00 43.00  ? 402  LYS   B CB  1 
ATOM   4167  C  CG  . LYS   B  1 101 ? 2.849   -17.551 13.707   1.00 46.41  ? 402  LYS   B CG  1 
ATOM   4168  C  CD  . LYS   B  1 101 ? 2.609   -17.947 15.159   1.00 52.84  ? 402  LYS   B CD  1 
ATOM   4169  C  CE  . LYS   B  1 101 ? 3.481   -19.133 15.565   1.00 60.52  ? 402  LYS   B CE  1 
ATOM   4170  N  NZ  . LYS   B  1 101 ? 3.048   -19.748 16.857   1.00 61.43  ? 402  LYS   B NZ  1 
ATOM   4171  N  N   . ASP   B  1 102 ? 0.517   -13.676 13.873   1.00 40.32  ? 403  ASP   B N   1 
ATOM   4172  C  CA  . ASP   B  1 102 ? 0.176   -12.307 13.488   1.00 39.32  ? 403  ASP   B CA  1 
ATOM   4173  C  C   . ASP   B  1 102 ? 0.982   -11.862 12.277   1.00 37.59  ? 403  ASP   B C   1 
ATOM   4174  O  O   . ASP   B  1 102 ? 0.453   -11.202 11.368   1.00 36.26  ? 403  ASP   B O   1 
ATOM   4175  C  CB  . ASP   B  1 102 ? 0.421   -11.343 14.654   1.00 48.34  ? 403  ASP   B CB  1 
ATOM   4176  C  CG  . ASP   B  1 102 ? -0.385  -11.695 15.897   1.00 62.12  ? 403  ASP   B CG  1 
ATOM   4177  O  OD1 . ASP   B  1 102 ? -1.270  -12.571 15.817   1.00 63.42  ? 403  ASP   B OD1 1 
ATOM   4178  O  OD2 . ASP   B  1 102 ? -0.116  -11.094 16.961   1.00 71.52  ? 403  ASP   B OD2 1 
ATOM   4179  N  N   . THR   B  1 103 ? 2.277   -12.189 12.263   1.00 33.39  ? 404  THR   B N   1 
ATOM   4180  C  CA  . THR   B  1 103 ? 3.127   -11.838 11.128   1.00 42.68  ? 404  THR   B CA  1 
ATOM   4181  C  C   . THR   B  1 103 ? 2.605   -12.440 9.826    1.00 41.17  ? 404  THR   B C   1 
ATOM   4182  O  O   . THR   B  1 103 ? 2.637   -11.789 8.776    1.00 34.80  ? 404  THR   B O   1 
ATOM   4183  C  CB  . THR   B  1 103 ? 4.548   -12.325 11.379   1.00 37.70  ? 404  THR   B CB  1 
ATOM   4184  O  OG1 . THR   B  1 103 ? 4.489   -13.687 11.818   1.00 43.64  ? 404  THR   B OG1 1 
ATOM   4185  C  CG2 . THR   B  1 103 ? 5.258   -11.453 12.438   1.00 36.55  ? 404  THR   B CG2 1 
ATOM   4186  N  N   . GLU   B  1 104 ? 2.160   -13.698 9.870    1.00 35.58  ? 405  GLU   B N   1 
ATOM   4187  C  CA  . GLU   B  1 104 ? 1.675   -14.352 8.662    1.00 40.89  ? 405  GLU   B CA  1 
ATOM   4188  C  C   . GLU   B  1 104 ? 0.332   -13.782 8.232    1.00 42.95  ? 405  GLU   B C   1 
ATOM   4189  O  O   . GLU   B  1 104 ? 0.058   -13.682 7.029    1.00 36.68  ? 405  GLU   B O   1 
ATOM   4190  C  CB  . GLU   B  1 104 ? 1.583   -15.867 8.886    1.00 31.07  ? 405  GLU   B CB  1 
ATOM   4191  C  CG  . GLU   B  1 104 ? 2.892   -16.547 9.334    1.00 43.52  ? 405  GLU   B CG  1 
ATOM   4192  C  CD  . GLU   B  1 104 ? 2.646   -17.906 9.998    1.00 41.41  ? 405  GLU   B CD  1 
ATOM   4193  O  OE1 . GLU   B  1 104 ? 3.614   -18.684 10.178   1.00 34.76  ? 405  GLU   B OE1 1 
ATOM   4194  O  OE2 . GLU   B  1 104 ? 1.474   -18.196 10.332   1.00 39.20  ? 405  GLU   B OE2 1 
ATOM   4195  N  N   . LEU   B  1 105 ? -0.508  -13.393 9.198    1.00 38.81  ? 406  LEU   B N   1 
ATOM   4196  C  CA  . LEU   B  1 105 ? -1.803  -12.805 8.867    1.00 40.80  ? 406  LEU   B CA  1 
ATOM   4197  C  C   . LEU   B  1 105 ? -1.632  -11.471 8.158    1.00 36.97  ? 406  LEU   B C   1 
ATOM   4198  O  O   . LEU   B  1 105 ? -2.342  -11.184 7.191    1.00 38.08  ? 406  LEU   B O   1 
ATOM   4199  C  CB  . LEU   B  1 105 ? -2.644  -12.635 10.130   1.00 36.58  ? 406  LEU   B CB  1 
ATOM   4200  C  CG  . LEU   B  1 105 ? -4.069  -12.113 9.964    1.00 38.59  ? 406  LEU   B CG  1 
ATOM   4201  C  CD1 . LEU   B  1 105 ? -5.009  -13.203 9.441    1.00 37.51  ? 406  LEU   B CD1 1 
ATOM   4202  C  CD2 . LEU   B  1 105 ? -4.585  -11.527 11.282   1.00 31.67  ? 406  LEU   B CD2 1 
ATOM   4203  N  N   . ILE   B  1 106 ? -0.691  -10.646 8.625    1.00 35.99  ? 407  ILE   B N   1 
ATOM   4204  C  CA  . ILE   B  1 106 ? -0.438  -9.349  8.000    1.00 30.81  ? 407  ILE   B CA  1 
ATOM   4205  C  C   . ILE   B  1 106 ? 0.102   -9.536  6.587    1.00 30.70  ? 407  ILE   B C   1 
ATOM   4206  O  O   . ILE   B  1 106 ? -0.359  -8.894  5.630    1.00 32.17  ? 407  ILE   B O   1 
ATOM   4207  C  CB  . ILE   B  1 106 ? 0.538   -8.538  8.868    1.00 31.82  ? 407  ILE   B CB  1 
ATOM   4208  C  CG1 . ILE   B  1 106 ? -0.139  -8.140  10.189   1.00 36.81  ? 407  ILE   B CG1 1 
ATOM   4209  C  CG2 . ILE   B  1 106 ? 1.111   -7.360  8.105    1.00 34.33  ? 407  ILE   B CG2 1 
ATOM   4210  C  CD1 . ILE   B  1 106 ? 0.871   -7.832  11.312   1.00 31.15  ? 407  ILE   B CD1 1 
ATOM   4211  N  N   . TYR   B  1 107 ? 1.096   -10.415 6.451    1.00 32.99  ? 408  TYR   B N   1 
ATOM   4212  C  CA  . TYR   B  1 107 ? 1.647   -10.774 5.153    1.00 34.28  ? 408  TYR   B CA  1 
ATOM   4213  C  C   . TYR   B  1 107 ? 0.569   -11.325 4.229    1.00 40.47  ? 408  TYR   B C   1 
ATOM   4214  O  O   . TYR   B  1 107 ? 0.501   -10.960 3.050    1.00 36.43  ? 408  TYR   B O   1 
ATOM   4215  C  CB  . TYR   B  1 107 ? 2.772   -11.798 5.345    1.00 31.30  ? 408  TYR   B CB  1 
ATOM   4216  C  CG  . TYR   B  1 107 ? 3.248   -12.397 4.034    1.00 37.91  ? 408  TYR   B CG  1 
ATOM   4217  C  CD1 . TYR   B  1 107 ? 4.333   -11.855 3.354    1.00 29.57  ? 408  TYR   B CD1 1 
ATOM   4218  C  CD2 . TYR   B  1 107 ? 2.598   -13.496 3.469    1.00 38.86  ? 408  TYR   B CD2 1 
ATOM   4219  C  CE1 . TYR   B  1 107 ? 4.755   -12.395 2.132    1.00 35.23  ? 408  TYR   B CE1 1 
ATOM   4220  C  CE2 . TYR   B  1 107 ? 3.014   -14.033 2.252    1.00 39.20  ? 408  TYR   B CE2 1 
ATOM   4221  C  CZ  . TYR   B  1 107 ? 4.090   -13.479 1.598    1.00 36.64  ? 408  TYR   B CZ  1 
ATOM   4222  O  OH  . TYR   B  1 107 ? 4.506   -14.012 0.406    1.00 43.43  ? 408  TYR   B OH  1 
ATOM   4223  N  N   . GLY   B  1 108 ? -0.272  -12.221 4.748    1.00 38.62  ? 409  GLY   B N   1 
ATOM   4224  C  CA  . GLY   B  1 108 ? -1.325  -12.799 3.934    1.00 38.94  ? 409  GLY   B CA  1 
ATOM   4225  C  C   . GLY   B  1 108 ? -2.320  -11.762 3.454    1.00 37.76  ? 409  GLY   B C   1 
ATOM   4226  O  O   . GLY   B  1 108 ? -2.708  -11.754 2.285    1.00 34.78  ? 409  GLY   B O   1 
ATOM   4227  N  N   . ALA   B  1 109 ? -2.739  -10.865 4.352    1.00 29.28  ? 410  ALA   B N   1 
ATOM   4228  C  CA  . ALA   B  1 109 ? -3.699  -9.833  3.971    1.00 35.62  ? 410  ALA   B CA  1 
ATOM   4229  C  C   . ALA   B  1 109 ? -3.111  -8.874  2.939    1.00 32.47  ? 410  ALA   B C   1 
ATOM   4230  O  O   . ALA   B  1 109 ? -3.786  -8.509  1.969    1.00 33.60  ? 410  ALA   B O   1 
ATOM   4231  C  CB  . ALA   B  1 109 ? -4.167  -9.073  5.213    1.00 30.47  ? 410  ALA   B CB  1 
ATOM   4232  N  N   . LYS   B  1 110 ? -1.859  -8.450  3.131    1.00 27.15  ? 411  LYS   B N   1 
ATOM   4233  C  CA  . LYS   B  1 110 ? -1.214  -7.572  2.155    1.00 27.35  ? 411  LYS   B CA  1 
ATOM   4234  C  C   . LYS   B  1 110 ? -1.093  -8.239  0.790    1.00 32.87  ? 411  LYS   B C   1 
ATOM   4235  O  O   . LYS   B  1 110 ? -1.319  -7.596  -0.244   1.00 33.14  ? 411  LYS   B O   1 
ATOM   4236  C  CB  . LYS   B  1 110 ? 0.162   -7.130  2.656    1.00 23.17  ? 411  LYS   B CB  1 
ATOM   4237  C  CG  . LYS   B  1 110 ? 0.078   -6.124  3.800    1.00 33.57  ? 411  LYS   B CG  1 
ATOM   4238  C  CD  . LYS   B  1 110 ? 1.436   -5.857  4.447    1.00 31.16  ? 411  LYS   B CD  1 
ATOM   4239  C  CE  . LYS   B  1 110 ? 1.347   -4.661  5.390    1.00 39.43  ? 411  LYS   B CE  1 
ATOM   4240  N  NZ  . LYS   B  1 110 ? 2.692   -4.145  5.778    1.00 39.40  ? 411  LYS   B NZ  1 
ATOM   4241  N  N   . HIS   B  1 111 ? -0.749  -9.523  0.758    1.00 29.26  ? 412  HIS   B N   1 
ATOM   4242  C  CA  . HIS   B  1 111 ? -0.545  -10.160 -0.535   1.00 34.66  ? 412  HIS   B CA  1 
ATOM   4243  C  C   . HIS   B  1 111 ? -1.856  -10.507 -1.225   1.00 37.03  ? 412  HIS   B C   1 
ATOM   4244  O  O   . HIS   B  1 111 ? -1.911  -10.514 -2.460   1.00 38.44  ? 412  HIS   B O   1 
ATOM   4245  C  CB  . HIS   B  1 111 ? 0.360   -11.378 -0.382   1.00 34.25  ? 412  HIS   B CB  1 
ATOM   4246  C  CG  . HIS   B  1 111 ? 1.808   -11.010 -0.370   1.00 37.66  ? 412  HIS   B CG  1 
ATOM   4247  N  ND1 . HIS   B  1 111 ? 2.398   -10.354 0.692    1.00 38.55  ? 412  HIS   B ND1 1 
ATOM   4248  C  CD2 . HIS   B  1 111 ? 2.766   -11.129 -1.317   1.00 35.01  ? 412  HIS   B CD2 1 
ATOM   4249  C  CE1 . HIS   B  1 111 ? 3.663   -10.104 0.405    1.00 38.49  ? 412  HIS   B CE1 1 
ATOM   4250  N  NE2 . HIS   B  1 111 ? 3.912   -10.567 -0.808   1.00 34.85  ? 412  HIS   B NE2 1 
ATOM   4251  N  N   . ALA   B  1 112 ? -2.926  -10.753 -0.471   1.00 37.15  ? 413  ALA   B N   1 
ATOM   4252  C  CA  . ALA   B  1 112 ? -4.228  -10.872 -1.111   1.00 39.43  ? 413  ALA   B CA  1 
ATOM   4253  C  C   . ALA   B  1 112 ? -4.571  -9.604  -1.882   1.00 38.09  ? 413  ALA   B C   1 
ATOM   4254  O  O   . ALA   B  1 112 ? -5.128  -9.670  -2.983   1.00 35.31  ? 413  ALA   B O   1 
ATOM   4255  C  CB  . ALA   B  1 112 ? -5.304  -11.180 -0.075   1.00 25.13  ? 413  ALA   B CB  1 
ATOM   4256  N  N   . TRP   B  1 113 ? -4.247  -8.438  -1.316   1.00 28.63  ? 414  TRP   B N   1 
ATOM   4257  C  CA  . TRP   B  1 113 ? -4.441  -7.185  -2.042   1.00 33.56  ? 414  TRP   B CA  1 
ATOM   4258  C  C   . TRP   B  1 113 ? -3.481  -7.091  -3.223   1.00 37.08  ? 414  TRP   B C   1 
ATOM   4259  O  O   . TRP   B  1 113 ? -3.879  -6.713  -4.327   1.00 33.40  ? 414  TRP   B O   1 
ATOM   4260  C  CB  . TRP   B  1 113 ? -4.257  -5.998  -1.092   1.00 26.70  ? 414  TRP   B CB  1 
ATOM   4261  C  CG  . TRP   B  1 113 ? -4.535  -4.648  -1.688   1.00 24.96  ? 414  TRP   B CG  1 
ATOM   4262  C  CD1 . TRP   B  1 113 ? -5.138  -4.374  -2.897   1.00 34.21  ? 414  TRP   B CD1 1 
ATOM   4263  C  CD2 . TRP   B  1 113 ? -4.220  -3.378  -1.103   1.00 30.85  ? 414  TRP   B CD2 1 
ATOM   4264  N  NE1 . TRP   B  1 113 ? -5.206  -3.014  -3.092   1.00 29.51  ? 414  TRP   B NE1 1 
ATOM   4265  C  CE2 . TRP   B  1 113 ? -4.650  -2.381  -2.004   1.00 28.62  ? 414  TRP   B CE2 1 
ATOM   4266  C  CE3 . TRP   B  1 113 ? -3.635  -2.986  0.110    1.00 29.16  ? 414  TRP   B CE3 1 
ATOM   4267  C  CZ2 . TRP   B  1 113 ? -4.489  -1.023  -1.742   1.00 26.36  ? 414  TRP   B CZ2 1 
ATOM   4268  C  CZ3 . TRP   B  1 113 ? -3.479  -1.642  0.367    1.00 29.51  ? 414  TRP   B CZ3 1 
ATOM   4269  C  CH2 . TRP   B  1 113 ? -3.911  -0.673  -0.545   1.00 29.96  ? 414  TRP   B CH2 1 
ATOM   4270  N  N   . ARG   B  1 114 ? -2.214  -7.438  -3.001   1.00 31.72  ? 415  ARG   B N   1 
ATOM   4271  C  CA  . ARG   B  1 114 ? -1.221  -7.420  -4.064   1.00 28.13  ? 415  ARG   B CA  1 
ATOM   4272  C  C   . ARG   B  1 114 ? -1.642  -8.304  -5.226   1.00 35.81  ? 415  ARG   B C   1 
ATOM   4273  O  O   . ARG   B  1 114 ? -1.322  -8.004  -6.382   1.00 34.77  ? 415  ARG   B O   1 
ATOM   4274  C  CB  . ARG   B  1 114 ? 0.128   -7.887  -3.505   1.00 29.32  ? 415  ARG   B CB  1 
ATOM   4275  C  CG  . ARG   B  1 114 ? 1.348   -7.550  -4.341   1.00 24.41  ? 415  ARG   B CG  1 
ATOM   4276  C  CD  . ARG   B  1 114 ? 2.599   -8.240  -3.805   1.00 25.63  ? 415  ARG   B CD  1 
ATOM   4277  N  NE  . ARG   B  1 114 ? 3.783   -7.749  -4.482   1.00 31.02  ? 415  ARG   B NE  1 
ATOM   4278  C  CZ  . ARG   B  1 114 ? 5.022   -8.083  -4.149   1.00 35.41  ? 415  ARG   B CZ  1 
ATOM   4279  N  NH1 . ARG   B  1 114 ? 6.036   -7.579  -4.826   1.00 29.96  ? 415  ARG   B NH1 1 
ATOM   4280  N  NH2 . ARG   B  1 114 ? 5.247   -8.901  -3.122   1.00 32.10  ? 415  ARG   B NH2 1 
ATOM   4281  N  N   . ASN   B  1 115 ? -2.370  -9.379  -4.945   1.00 36.83  ? 416  ASN   B N   1 
ATOM   4282  C  CA  . ASN   B  1 115 ? -2.772  -10.329 -5.966   1.00 28.34  ? 416  ASN   B CA  1 
ATOM   4283  C  C   . ASN   B  1 115 ? -4.144  -10.035 -6.560   1.00 33.67  ? 416  ASN   B C   1 
ATOM   4284  O  O   . ASN   B  1 115 ? -4.626  -10.829 -7.378   1.00 32.13  ? 416  ASN   B O   1 
ATOM   4285  C  CB  . ASN   B  1 115 ? -2.771  -11.757 -5.394   1.00 33.87  ? 416  ASN   B CB  1 
ATOM   4286  C  CG  . ASN   B  1 115 ? -1.382  -12.226 -4.951   1.00 32.23  ? 416  ASN   B CG  1 
ATOM   4287  O  OD1 . ASN   B  1 115 ? -0.372  -11.726 -5.430   1.00 30.21  ? 416  ASN   B OD1 1 
ATOM   4288  N  ND2 . ASN   B  1 115 ? -1.338  -13.205 -4.032   1.00 24.96  ? 416  ASN   B ND2 1 
ATOM   4289  N  N   . ALA   B  1 116 ? -4.797  -8.936  -6.179   1.00 25.22  ? 417  ALA   B N   1 
ATOM   4290  C  CA  . ALA   B  1 116 ? -6.170  -8.702  -6.618   1.00 25.85  ? 417  ALA   B CA  1 
ATOM   4291  C  C   . ALA   B  1 116 ? -6.122  -8.149  -8.043   1.00 27.05  ? 417  ALA   B C   1 
ATOM   4292  O  O   . ALA   B  1 116 ? -5.938  -6.953  -8.249   1.00 29.33  ? 417  ALA   B O   1 
ATOM   4293  C  CB  . ALA   B  1 116 ? -6.892  -7.754  -5.672   1.00 21.82  ? 417  ALA   B CB  1 
ATOM   4294  N  N   . SER   B  1 117 ? -6.312  -9.021  -9.029   1.00 30.47  ? 418  SER   B N   1 
ATOM   4295  C  CA  A SER   B  1 117 ? -6.058  -8.613  -10.406  0.73 33.82  ? 418  SER   B CA  1 
ATOM   4296  C  CA  B SER   B  1 117 ? -6.096  -8.650  -10.426  0.27 33.26  ? 418  SER   B CA  1 
ATOM   4297  C  C   . SER   B  1 117 ? -7.008  -7.519  -10.882  1.00 36.03  ? 418  SER   B C   1 
ATOM   4298  O  O   . SER   B  1 117 ? -6.663  -6.785  -11.816  1.00 32.60  ? 418  SER   B O   1 
ATOM   4299  C  CB  A SER   B  1 117 ? -6.128  -9.827  -11.326  0.73 32.29  ? 418  SER   B CB  1 
ATOM   4300  C  CB  B SER   B  1 117 ? -6.310  -9.865  -11.321  0.27 33.23  ? 418  SER   B CB  1 
ATOM   4301  O  OG  A SER   B  1 117 ? -7.387  -10.472 -11.255  0.73 35.36  ? 418  SER   B OG  1 
ATOM   4302  O  OG  B SER   B  1 117 ? -5.380  -10.895 -11.042  0.27 34.67  ? 418  SER   B OG  1 
ATOM   4303  N  N   . ARG   B  1 118 ? -8.172  -7.365  -10.250  1.00 28.72  ? 419  ARG   B N   1 
ATOM   4304  C  CA  . ARG   B  1 118 ? -9.153  -6.361  -10.643  1.00 28.18  ? 419  ARG   B CA  1 
ATOM   4305  C  C   . ARG   B  1 118 ? -8.970  -5.005  -9.973   1.00 33.64  ? 419  ARG   B C   1 
ATOM   4306  O  O   . ARG   B  1 118 ? -9.769  -4.106  -10.239  1.00 35.87  ? 419  ARG   B O   1 
ATOM   4307  C  CB  . ARG   B  1 118 ? -10.573 -6.863  -10.356  1.00 30.10  ? 419  ARG   B CB  1 
ATOM   4308  C  CG  . ARG   B  1 118 ? -11.012 -8.023  -11.245  1.00 31.60  ? 419  ARG   B CG  1 
ATOM   4309  C  CD  . ARG   B  1 118 ? -12.420 -8.472  -10.976  1.00 30.61  ? 419  ARG   B CD  1 
ATOM   4310  N  NE  . ARG   B  1 118 ? -12.841 -9.374  -12.046  1.00 40.38  ? 419  ARG   B NE  1 
ATOM   4311  C  CZ  . ARG   B  1 118 ? -13.990 -10.038 -12.073  1.00 38.48  ? 419  ARG   B CZ  1 
ATOM   4312  N  NH1 . ARG   B  1 118 ? -14.855 -9.914  -11.079  1.00 37.41  ? 419  ARG   B NH1 1 
ATOM   4313  N  NH2 . ARG   B  1 118 ? -14.268 -10.834 -13.095  1.00 37.07  ? 419  ARG   B NH2 1 
ATOM   4314  N  N   . CYS   B  1 119 ? -7.950  -4.814  -9.130   1.00 28.75  ? 420  CYS   B N   1 
ATOM   4315  C  CA  . CYS   B  1 119 ? -7.789  -3.572  -8.367   1.00 28.27  ? 420  CYS   B CA  1 
ATOM   4316  C  C   . CYS   B  1 119 ? -6.729  -2.672  -9.002   1.00 27.60  ? 420  CYS   B C   1 
ATOM   4317  O  O   . CYS   B  1 119 ? -5.564  -3.067  -9.152   1.00 24.71  ? 420  CYS   B O   1 
ATOM   4318  C  CB  . CYS   B  1 119 ? -7.434  -3.865  -6.905   1.00 26.05  ? 420  CYS   B CB  1 
ATOM   4319  S  SG  . CYS   B  1 119 ? -7.054  -2.386  -5.901   1.00 30.69  ? 420  CYS   B SG  1 
ATOM   4320  N  N   . VAL   B  1 120 ? -7.131  -1.447  -9.348   1.00 24.93  ? 421  VAL   B N   1 
ATOM   4321  C  CA  . VAL   B  1 120 ? -6.191  -0.488  -9.920   1.00 30.30  ? 421  VAL   B CA  1 
ATOM   4322  C  C   . VAL   B  1 120 ? -5.372  0.242   -8.865   1.00 32.56  ? 421  VAL   B C   1 
ATOM   4323  O  O   . VAL   B  1 120 ? -4.411  0.943   -9.208   1.00 30.04  ? 421  VAL   B O   1 
ATOM   4324  C  CB  . VAL   B  1 120 ? -6.943  0.529   -10.798  1.00 36.22  ? 421  VAL   B CB  1 
ATOM   4325  C  CG1 . VAL   B  1 120 ? -7.704  1.512   -9.942   1.00 32.40  ? 421  VAL   B CG1 1 
ATOM   4326  C  CG2 . VAL   B  1 120 ? -5.984  1.245   -11.778  1.00 40.52  ? 421  VAL   B CG2 1 
ATOM   4327  N  N   . GLY   B  1 121 ? -5.703  0.093   -7.589   1.00 34.99  ? 422  GLY   B N   1 
ATOM   4328  C  CA  . GLY   B  1 121 ? -5.025  0.873   -6.579   1.00 25.10  ? 422  GLY   B CA  1 
ATOM   4329  C  C   . GLY   B  1 121 ? -3.857  0.177   -5.906   1.00 34.70  ? 422  GLY   B C   1 
ATOM   4330  O  O   . GLY   B  1 121 ? -3.394  0.640   -4.858   1.00 34.44  ? 422  GLY   B O   1 
ATOM   4331  N  N   . ARG   B  1 122 ? -3.332  -0.892  -6.514   1.00 33.99  ? 423  ARG   B N   1 
ATOM   4332  C  CA  . ARG   B  1 122 ? -2.408  -1.776  -5.805   1.00 34.02  ? 423  ARG   B CA  1 
ATOM   4333  C  C   . ARG   B  1 122 ? -1.013  -1.202  -5.577   1.00 34.29  ? 423  ARG   B C   1 
ATOM   4334  O  O   . ARG   B  1 122 ? -0.226  -1.841  -4.866   1.00 28.90  ? 423  ARG   B O   1 
ATOM   4335  C  CB  . ARG   B  1 122 ? -2.284  -3.102  -6.544   1.00 30.78  ? 423  ARG   B CB  1 
ATOM   4336  C  CG  . ARG   B  1 122 ? -3.428  -4.075  -6.273   1.00 21.36  ? 423  ARG   B CG  1 
ATOM   4337  C  CD  . ARG   B  1 122 ? -3.188  -5.348  -7.046   1.00 32.51  ? 423  ARG   B CD  1 
ATOM   4338  N  NE  . ARG   B  1 122 ? -3.625  -5.203  -8.433   1.00 32.24  ? 423  ARG   B NE  1 
ATOM   4339  C  CZ  . ARG   B  1 122 ? -3.350  -6.082  -9.390   1.00 34.67  ? 423  ARG   B CZ  1 
ATOM   4340  N  NH1 . ARG   B  1 122 ? -2.611  -7.162  -9.111   1.00 23.86  ? 423  ARG   B NH1 1 
ATOM   4341  N  NH2 . ARG   B  1 122 ? -3.804  -5.872  -10.627  1.00 30.97  ? 423  ARG   B NH2 1 
ATOM   4342  N  N   . ILE   B  1 123 ? -0.670  -0.038  -6.139   1.00 26.80  ? 424  ILE   B N   1 
ATOM   4343  C  CA  . ILE   B  1 123 ? 0.631   0.536   -5.831   1.00 27.58  ? 424  ILE   B CA  1 
ATOM   4344  C  C   . ILE   B  1 123 ? 0.766   0.767   -4.333   1.00 37.06  ? 424  ILE   B C   1 
ATOM   4345  O  O   . ILE   B  1 123 ? 1.883   0.850   -3.824   1.00 30.32  ? 424  ILE   B O   1 
ATOM   4346  C  CB  . ILE   B  1 123 ? 0.885   1.847   -6.604   1.00 30.57  ? 424  ILE   B CB  1 
ATOM   4347  C  CG1 . ILE   B  1 123 ? 2.368   2.234   -6.537   1.00 30.49  ? 424  ILE   B CG1 1 
ATOM   4348  C  CG2 . ILE   B  1 123 ? 0.044   2.973   -6.060   1.00 26.24  ? 424  ILE   B CG2 1 
ATOM   4349  C  CD1 . ILE   B  1 123 ? 2.736   3.486   -7.312   1.00 36.16  ? 424  ILE   B CD1 1 
ATOM   4350  N  N   . GLN   B  1 124 ? -0.356  0.831   -3.619   1.00 38.53  ? 425  GLN   B N   1 
ATOM   4351  C  CA  . GLN   B  1 124 ? -0.440  1.054   -2.181   1.00 43.02  ? 425  GLN   B CA  1 
ATOM   4352  C  C   . GLN   B  1 124 ? -0.414  -0.237  -1.357   1.00 41.96  ? 425  GLN   B C   1 
ATOM   4353  O  O   . GLN   B  1 124 ? -0.535  -0.162  -0.125   1.00 36.25  ? 425  GLN   B O   1 
ATOM   4354  C  CB  . GLN   B  1 124 ? -1.734  1.827   -1.865   1.00 39.30  ? 425  GLN   B CB  1 
ATOM   4355  C  CG  . GLN   B  1 124 ? -1.724  3.289   -2.311   1.00 43.65  ? 425  GLN   B CG  1 
ATOM   4356  C  CD  . GLN   B  1 124 ? -0.880  4.151   -1.390   1.00 51.37  ? 425  GLN   B CD  1 
ATOM   4357  O  OE1 . GLN   B  1 124 ? -0.764  3.868   -0.202   1.00 50.28  ? 425  GLN   B OE1 1 
ATOM   4358  N  NE2 . GLN   B  1 124 ? -0.286  5.202   -1.933   1.00 55.41  ? 425  GLN   B NE2 1 
ATOM   4359  N  N   . TRP   B  1 125 ? -0.243  -1.407  -2.001   1.00 29.56  ? 426  TRP   B N   1 
ATOM   4360  C  CA  . TRP   B  1 125 ? -0.523  -2.687  -1.338   1.00 32.51  ? 426  TRP   B CA  1 
ATOM   4361  C  C   . TRP   B  1 125 ? 0.277   -2.878  -0.051   1.00 36.31  ? 426  TRP   B C   1 
ATOM   4362  O  O   . TRP   B  1 125 ? -0.201  -3.532  0.879    1.00 36.64  ? 426  TRP   B O   1 
ATOM   4363  C  CB  . TRP   B  1 125 ? -0.250  -3.867  -2.279   1.00 30.13  ? 426  TRP   B CB  1 
ATOM   4364  C  CG  . TRP   B  1 125 ? 1.227   -4.202  -2.516   1.00 32.23  ? 426  TRP   B CG  1 
ATOM   4365  C  CD1 . TRP   B  1 125 ? 2.026   -3.741  -3.540   1.00 36.65  ? 426  TRP   B CD1 1 
ATOM   4366  C  CD2 . TRP   B  1 125 ? 2.052   -5.077  -1.730   1.00 31.08  ? 426  TRP   B CD2 1 
ATOM   4367  N  NE1 . TRP   B  1 125 ? 3.299   -4.269  -3.425   1.00 30.24  ? 426  TRP   B NE1 1 
ATOM   4368  C  CE2 . TRP   B  1 125 ? 3.337   -5.091  -2.322   1.00 31.74  ? 426  TRP   B CE2 1 
ATOM   4369  C  CE3 . TRP   B  1 125 ? 1.832   -5.842  -0.569   1.00 30.97  ? 426  TRP   B CE3 1 
ATOM   4370  C  CZ2 . TRP   B  1 125 ? 4.393   -5.836  -1.797   1.00 31.76  ? 426  TRP   B CZ2 1 
ATOM   4371  C  CZ3 . TRP   B  1 125 ? 2.877   -6.589  -0.064   1.00 28.87  ? 426  TRP   B CZ3 1 
ATOM   4372  C  CH2 . TRP   B  1 125 ? 4.148   -6.578  -0.671   1.00 33.86  ? 426  TRP   B CH2 1 
ATOM   4373  N  N   . SER   B  1 126 ? 1.494   -2.354  0.022    1.00 33.80  ? 427  SER   B N   1 
ATOM   4374  C  CA  . SER   B  1 126 ? 2.305   -2.660  1.190    1.00 32.56  ? 427  SER   B CA  1 
ATOM   4375  C  C   . SER   B  1 126 ? 2.005   -1.748  2.376    1.00 40.16  ? 427  SER   B C   1 
ATOM   4376  O  O   . SER   B  1 126 ? 2.539   -1.976  3.461    1.00 37.57  ? 427  SER   B O   1 
ATOM   4377  C  CB  . SER   B  1 126 ? 3.792   -2.581  0.838    1.00 39.83  ? 427  SER   B CB  1 
ATOM   4378  O  OG  . SER   B  1 126 ? 4.157   -1.240  0.566    1.00 47.99  ? 427  SER   B OG  1 
ATOM   4379  N  N   . LYS   B  1 127 ? 1.177   -0.724  2.199    1.00 36.59  ? 428  LYS   B N   1 
ATOM   4380  C  CA  . LYS   B  1 127 ? 0.809   0.181   3.276    1.00 40.05  ? 428  LYS   B CA  1 
ATOM   4381  C  C   . LYS   B  1 127 ? -0.651  -0.116  3.586    1.00 52.61  ? 428  LYS   B C   1 
ATOM   4382  O  O   . LYS   B  1 127 ? -1.571  0.500   3.043    1.00 64.20  ? 428  LYS   B O   1 
ATOM   4383  C  CB  . LYS   B  1 127 ? 1.044   1.629   2.884    1.00 39.69  ? 428  LYS   B CB  1 
ATOM   4384  C  CG  . LYS   B  1 127 ? 2.491   1.903   2.454    1.00 56.54  ? 428  LYS   B CG  1 
ATOM   4385  C  CD  . LYS   B  1 127 ? 2.614   3.218   1.702    1.00 72.67  ? 428  LYS   B CD  1 
ATOM   4386  C  CE  . LYS   B  1 127 ? 3.594   3.097   0.542    1.00 79.04  ? 428  LYS   B CE  1 
ATOM   4387  N  NZ  . LYS   B  1 127 ? 2.984   3.549   -0.746   1.00 81.16  ? 428  LYS   B NZ  1 
ATOM   4388  N  N   . LEU   B  1 128 ? -0.854  -1.108  4.441    1.00 39.89  ? 429  LEU   B N   1 
ATOM   4389  C  CA  . LEU   B  1 128 ? -2.184  -1.571  4.794    1.00 38.39  ? 429  LEU   B CA  1 
ATOM   4390  C  C   . LEU   B  1 128 ? -2.193  -1.820  6.289    1.00 33.50  ? 429  LEU   B C   1 
ATOM   4391  O  O   . LEU   B  1 128 ? -1.310  -2.505  6.809    1.00 32.43  ? 429  LEU   B O   1 
ATOM   4392  C  CB  . LEU   B  1 128 ? -2.544  -2.851  4.059    1.00 22.31  ? 429  LEU   B CB  1 
ATOM   4393  C  CG  . LEU   B  1 128 ? -3.843  -3.555  4.456    1.00 30.56  ? 429  LEU   B CG  1 
ATOM   4394  C  CD1 . LEU   B  1 128 ? -5.090  -2.787  4.011    1.00 29.62  ? 429  LEU   B CD1 1 
ATOM   4395  C  CD2 . LEU   B  1 128 ? -3.830  -4.956  3.895    1.00 23.46  ? 429  LEU   B CD2 1 
ATOM   4396  N  N   . GLN   B  1 129 ? -3.176  -1.267  6.977    1.00 33.46  ? 430  GLN   B N   1 
ATOM   4397  C  CA  . GLN   B  1 129 ? -3.264  -1.437  8.415    1.00 30.97  ? 430  GLN   B CA  1 
ATOM   4398  C  C   . GLN   B  1 129 ? -4.108  -2.678  8.666    1.00 41.23  ? 430  GLN   B C   1 
ATOM   4399  O  O   . GLN   B  1 129 ? -5.226  -2.778  8.160    1.00 36.64  ? 430  GLN   B O   1 
ATOM   4400  C  CB  . GLN   B  1 129 ? -3.871  -0.197  9.059    1.00 34.49  ? 430  GLN   B CB  1 
ATOM   4401  C  CG  . GLN   B  1 129 ? -3.798  -0.228  10.576   1.00 42.98  ? 430  GLN   B CG  1 
ATOM   4402  C  CD  . GLN   B  1 129 ? -2.374  -0.431  11.049   1.00 48.57  ? 430  GLN   B CD  1 
ATOM   4403  O  OE1 . GLN   B  1 129 ? -1.473  0.342   10.702   1.00 48.76  ? 430  GLN   B OE1 1 
ATOM   4404  N  NE2 . GLN   B  1 129 ? -2.152  -1.498  11.803   1.00 51.14  ? 430  GLN   B NE2 1 
ATOM   4405  N  N   . VAL   B  1 130 ? -3.570  -3.641  9.409    1.00 32.57  ? 431  VAL   B N   1 
ATOM   4406  C  CA  . VAL   B  1 130 ? -4.244  -4.922  9.600    1.00 28.27  ? 431  VAL   B CA  1 
ATOM   4407  C  C   . VAL   B  1 130 ? -4.724  -4.991  11.048   1.00 37.78  ? 431  VAL   B C   1 
ATOM   4408  O  O   . VAL   B  1 130 ? -3.916  -4.969  11.983   1.00 42.22  ? 431  VAL   B O   1 
ATOM   4409  C  CB  . VAL   B  1 130 ? -3.333  -6.106  9.245    1.00 34.97  ? 431  VAL   B CB  1 
ATOM   4410  C  CG1 . VAL   B  1 130 ? -3.994  -7.412  9.637    1.00 38.80  ? 431  VAL   B CG1 1 
ATOM   4411  C  CG2 . VAL   B  1 130 ? -3.016  -6.084  7.733    1.00 42.91  ? 431  VAL   B CG2 1 
ATOM   4412  N  N   . PHE   B  1 131 ? -6.039  -5.047  11.231   1.00 35.59  ? 432  PHE   B N   1 
ATOM   4413  C  CA  . PHE   B  1 131 ? -6.645  -5.191  12.551   1.00 30.25  ? 432  PHE   B CA  1 
ATOM   4414  C  C   . PHE   B  1 131 ? -7.030  -6.649  12.736   1.00 36.61  ? 432  PHE   B C   1 
ATOM   4415  O  O   . PHE   B  1 131 ? -7.904  -7.166  12.029   1.00 39.72  ? 432  PHE   B O   1 
ATOM   4416  C  CB  . PHE   B  1 131 ? -7.847  -4.269  12.694   1.00 26.43  ? 432  PHE   B CB  1 
ATOM   4417  C  CG  . PHE   B  1 131 ? -7.485  -2.829  12.646   1.00 30.41  ? 432  PHE   B CG  1 
ATOM   4418  C  CD1 . PHE   B  1 131 ? -6.698  -2.270  13.649   1.00 35.36  ? 432  PHE   B CD1 1 
ATOM   4419  C  CD2 . PHE   B  1 131 ? -7.904  -2.028  11.592   1.00 30.58  ? 432  PHE   B CD2 1 
ATOM   4420  C  CE1 . PHE   B  1 131 ? -6.350  -0.940  13.617   1.00 35.49  ? 432  PHE   B CE1 1 
ATOM   4421  C  CE2 . PHE   B  1 131 ? -7.571  -0.691  11.558   1.00 35.62  ? 432  PHE   B CE2 1 
ATOM   4422  C  CZ  . PHE   B  1 131 ? -6.788  -0.147  12.568   1.00 40.07  ? 432  PHE   B CZ  1 
ATOM   4423  N  N   . ASP   B  1 132 ? -6.345  -7.318  13.659   1.00 28.30  ? 433  ASP   B N   1 
ATOM   4424  C  CA  . ASP   B  1 132 ? -6.598  -8.724  13.964   1.00 29.34  ? 433  ASP   B CA  1 
ATOM   4425  C  C   . ASP   B  1 132 ? -7.791  -8.794  14.894   1.00 35.74  ? 433  ASP   B C   1 
ATOM   4426  O  O   . ASP   B  1 132 ? -7.685  -8.430  16.068   1.00 36.82  ? 433  ASP   B O   1 
ATOM   4427  C  CB  . ASP   B  1 132 ? -5.372  -9.366  14.618   1.00 30.91  ? 433  ASP   B CB  1 
ATOM   4428  C  CG  . ASP   B  1 132 ? -5.555  -10.849 14.892   1.00 35.76  ? 433  ASP   B CG  1 
ATOM   4429  O  OD1 . ASP   B  1 132 ? -4.557  -11.490 15.281   1.00 42.86  ? 433  ASP   B OD1 1 
ATOM   4430  O  OD2 . ASP   B  1 132 ? -6.667  -11.395 14.689   1.00 35.89  ? 433  ASP   B OD2 1 
ATOM   4431  N  N   . ALA   B  1 133 ? -8.909  -9.294  14.392   1.00 30.39  ? 434  ALA   B N   1 
ATOM   4432  C  CA  . ALA   B  1 133 ? -10.136 -9.404  15.168   1.00 37.25  ? 434  ALA   B CA  1 
ATOM   4433  C  C   . ALA   B  1 133 ? -10.532 -10.863 15.347   1.00 37.03  ? 434  ALA   B C   1 
ATOM   4434  O  O   . ALA   B  1 133 ? -11.710 -11.180 15.508   1.00 34.80  ? 434  ALA   B O   1 
ATOM   4435  C  CB  . ALA   B  1 133 ? -11.269 -8.612  14.517   1.00 32.34  ? 434  ALA   B CB  1 
ATOM   4436  N  N   . ARG   B  1 134 ? -9.547  -11.764 15.328   1.00 27.82  ? 435  ARG   B N   1 
ATOM   4437  C  CA  . ARG   B  1 134 ? -9.832  -13.183 15.474   1.00 34.77  ? 435  ARG   B CA  1 
ATOM   4438  C  C   . ARG   B  1 134 ? -10.221 -13.592 16.895   1.00 33.34  ? 435  ARG   B C   1 
ATOM   4439  O  O   . ARG   B  1 134 ? -10.600 -14.750 17.093   1.00 36.95  ? 435  ARG   B O   1 
ATOM   4440  C  CB  . ARG   B  1 134 ? -8.633  -13.995 15.006   1.00 35.39  ? 435  ARG   B CB  1 
ATOM   4441  C  CG  . ARG   B  1 134 ? -8.411  -13.924 13.492   1.00 29.03  ? 435  ARG   B CG  1 
ATOM   4442  C  CD  . ARG   B  1 134 ? -7.088  -14.586 13.146   1.00 31.16  ? 435  ARG   B CD  1 
ATOM   4443  N  NE  . ARG   B  1 134 ? -5.955  -13.904 13.768   1.00 35.03  ? 435  ARG   B NE  1 
ATOM   4444  C  CZ  . ARG   B  1 134 ? -4.740  -14.430 13.834   1.00 32.48  ? 435  ARG   B CZ  1 
ATOM   4445  N  NH1 . ARG   B  1 134 ? -4.541  -15.637 13.335   1.00 30.44  ? 435  ARG   B NH1 1 
ATOM   4446  N  NH2 . ARG   B  1 134 ? -3.740  -13.770 14.419   1.00 31.32  ? 435  ARG   B NH2 1 
ATOM   4447  N  N   . ASP   B  1 135 ? -10.170 -12.691 17.877   1.00 26.85  ? 436  ASP   B N   1 
ATOM   4448  C  CA  . ASP   B  1 135 ? -10.679 -13.018 19.213   1.00 32.76  ? 436  ASP   B CA  1 
ATOM   4449  C  C   . ASP   B  1 135 ? -12.155 -12.674 19.402   1.00 41.98  ? 436  ASP   B C   1 
ATOM   4450  O  O   . ASP   B  1 135 ? -12.705 -12.912 20.487   1.00 36.99  ? 436  ASP   B O   1 
ATOM   4451  C  CB  . ASP   B  1 135 ? -9.839  -12.320 20.291   1.00 32.06  ? 436  ASP   B CB  1 
ATOM   4452  C  CG  . ASP   B  1 135 ? -10.041 -10.811 20.326   1.00 41.58  ? 436  ASP   B CG  1 
ATOM   4453  O  OD1 . ASP   B  1 135 ? -9.537  -10.188 21.281   1.00 44.10  ? 436  ASP   B OD1 1 
ATOM   4454  O  OD2 . ASP   B  1 135 ? -10.703 -10.234 19.428   1.00 41.34  ? 436  ASP   B OD2 1 
ATOM   4455  N  N   . CYS   B  1 136 ? -12.810 -12.143 18.372   1.00 36.46  ? 437  CYS   B N   1 
ATOM   4456  C  CA  . CYS   B  1 136 ? -14.189 -11.690 18.488   1.00 36.34  ? 437  CYS   B CA  1 
ATOM   4457  C  C   . CYS   B  1 136 ? -15.140 -12.882 18.547   1.00 37.12  ? 437  CYS   B C   1 
ATOM   4458  O  O   . CYS   B  1 136 ? -14.893 -13.914 17.919   1.00 31.15  ? 437  CYS   B O   1 
ATOM   4459  C  CB  . CYS   B  1 136 ? -14.516 -10.788 17.295   1.00 32.42  ? 437  CYS   B CB  1 
ATOM   4460  S  SG  . CYS   B  1 136 ? -16.137 -10.031 17.285   1.00 39.66  ? 437  CYS   B SG  1 
ATOM   4461  N  N   . THR   B  1 137 ? -16.217 -12.757 19.335   1.00 30.66  ? 438  THR   B N   1 
ATOM   4462  C  CA  . THR   B  1 137 ? -17.166 -13.857 19.478   1.00 36.41  ? 438  THR   B CA  1 
ATOM   4463  C  C   . THR   B  1 137 ? -18.623 -13.491 19.220   1.00 34.62  ? 438  THR   B C   1 
ATOM   4464  O  O   . THR   B  1 137 ? -19.433 -14.407 19.032   1.00 34.00  ? 438  THR   B O   1 
ATOM   4465  C  CB  . THR   B  1 137 ? -17.081 -14.487 20.883   1.00 42.31  ? 438  THR   B CB  1 
ATOM   4466  O  OG1 . THR   B  1 137 ? -17.583 -13.566 21.864   1.00 39.80  ? 438  THR   B OG1 1 
ATOM   4467  C  CG2 . THR   B  1 137 ? -15.649 -14.879 21.222   1.00 42.63  ? 438  THR   B CG2 1 
ATOM   4468  N  N   . THR   B  1 138 ? -18.998 -12.215 19.224   1.00 30.55  ? 439  THR   B N   1 
ATOM   4469  C  CA  . THR   B  1 138 ? -20.402 -11.829 19.127   1.00 29.39  ? 439  THR   B CA  1 
ATOM   4470  C  C   . THR   B  1 138 ? -20.546 -10.657 18.170   1.00 30.31  ? 439  THR   B C   1 
ATOM   4471  O  O   . THR   B  1 138 ? -19.570 -9.973  17.835   1.00 30.37  ? 439  THR   B O   1 
ATOM   4472  C  CB  . THR   B  1 138 ? -20.981 -11.397 20.481   1.00 35.42  ? 439  THR   B CB  1 
ATOM   4473  O  OG1 . THR   B  1 138 ? -20.297 -10.215 20.903   1.00 33.75  ? 439  THR   B OG1 1 
ATOM   4474  C  CG2 . THR   B  1 138 ? -20.819 -12.482 21.510   1.00 33.50  ? 439  THR   B CG2 1 
ATOM   4475  N  N   . ALA   B  1 139 ? -21.797 -10.399 17.769   1.00 37.34  ? 440  ALA   B N   1 
ATOM   4476  C  CA  . ALA   B  1 139 ? -22.066 -9.312  16.831   1.00 37.62  ? 440  ALA   B CA  1 
ATOM   4477  C  C   . ALA   B  1 139 ? -21.744 -7.962  17.448   1.00 34.69  ? 440  ALA   B C   1 
ATOM   4478  O  O   . ALA   B  1 139 ? -21.268 -7.057  16.755   1.00 34.99  ? 440  ALA   B O   1 
ATOM   4479  C  CB  . ALA   B  1 139 ? -23.526 -9.350  16.376   1.00 29.31  ? 440  ALA   B CB  1 
ATOM   4480  N  N   . HIS   B  1 140 ? -22.005 -7.808  18.751   1.00 39.44  ? 441  HIS   B N   1 
ATOM   4481  C  CA  . HIS   B  1 140 ? -21.631 -6.583  19.453   1.00 35.54  ? 441  HIS   B CA  1 
ATOM   4482  C  C   . HIS   B  1 140 ? -20.133 -6.341  19.348   1.00 36.30  ? 441  HIS   B C   1 
ATOM   4483  O  O   . HIS   B  1 140 ? -19.687 -5.216  19.094   1.00 36.25  ? 441  HIS   B O   1 
ATOM   4484  C  CB  . HIS   B  1 140 ? -22.058 -6.673  20.921   1.00 34.38  ? 441  HIS   B CB  1 
ATOM   4485  C  CG  . HIS   B  1 140 ? -23.506 -6.379  21.147   1.00 42.07  ? 441  HIS   B CG  1 
ATOM   4486  N  ND1 . HIS   B  1 140 ? -24.487 -7.341  21.040   1.00 43.38  ? 441  HIS   B ND1 1 
ATOM   4487  C  CD2 . HIS   B  1 140 ? -24.141 -5.227  21.462   1.00 41.22  ? 441  HIS   B CD2 1 
ATOM   4488  C  CE1 . HIS   B  1 140 ? -25.664 -6.795  21.284   1.00 45.78  ? 441  HIS   B CE1 1 
ATOM   4489  N  NE2 . HIS   B  1 140 ? -25.482 -5.513  21.545   1.00 44.40  ? 441  HIS   B NE2 1 
ATOM   4490  N  N   . GLY   B  1 141 ? -19.337 -7.395  19.547   1.00 36.15  ? 442  GLY   B N   1 
ATOM   4491  C  CA  . GLY   B  1 141 ? -17.905 -7.274  19.336   1.00 32.11  ? 442  GLY   B CA  1 
ATOM   4492  C  C   . GLY   B  1 141 ? -17.551 -6.866  17.913   1.00 34.56  ? 442  GLY   B C   1 
ATOM   4493  O  O   . GLY   B  1 141 ? -16.695 -6.002  17.705   1.00 33.12  ? 442  GLY   B O   1 
ATOM   4494  N  N   . MET   B  1 142 ? -18.208 -7.476  16.915   1.00 33.52  ? 443  MET   B N   1 
ATOM   4495  C  CA  . MET   B  1 142 ? -17.978 -7.087  15.518   1.00 32.62  ? 443  MET   B CA  1 
ATOM   4496  C  C   . MET   B  1 142 ? -18.275 -5.607  15.299   1.00 31.67  ? 443  MET   B C   1 
ATOM   4497  O  O   . MET   B  1 142 ? -17.517 -4.909  14.611   1.00 29.03  ? 443  MET   B O   1 
ATOM   4498  C  CB  . MET   B  1 142 ? -18.834 -7.937  14.568   1.00 27.88  ? 443  MET   B CB  1 
ATOM   4499  C  CG  . MET   B  1 142 ? -18.540 -9.437  14.577   1.00 31.40  ? 443  MET   B CG  1 
ATOM   4500  S  SD  . MET   B  1 142 ? -19.645 -10.391 13.467   1.00 38.90  ? 443  MET   B SD  1 
ATOM   4501  C  CE  . MET   B  1 142 ? -18.960 -9.961  11.847   1.00 27.14  ? 443  MET   B CE  1 
ATOM   4502  N  N   . PHE   B  1 143 ? -19.374 -5.111  15.882   1.00 29.29  ? 444  PHE   B N   1 
ATOM   4503  C  CA  . PHE   B  1 143 ? -19.728 -3.700  15.751   1.00 31.92  ? 444  PHE   B CA  1 
ATOM   4504  C  C   . PHE   B  1 143 ? -18.616 -2.798  16.275   1.00 37.86  ? 444  PHE   B C   1 
ATOM   4505  O  O   . PHE   B  1 143 ? -18.236 -1.816  15.623   1.00 33.66  ? 444  PHE   B O   1 
ATOM   4506  C  CB  . PHE   B  1 143 ? -21.048 -3.433  16.485   1.00 28.41  ? 444  PHE   B CB  1 
ATOM   4507  C  CG  . PHE   B  1 143 ? -21.421 -1.978  16.568   1.00 36.43  ? 444  PHE   B CG  1 
ATOM   4508  C  CD1 . PHE   B  1 143 ? -21.378 -1.306  17.777   1.00 40.47  ? 444  PHE   B CD1 1 
ATOM   4509  C  CD2 . PHE   B  1 143 ? -21.799 -1.279  15.434   1.00 38.59  ? 444  PHE   B CD2 1 
ATOM   4510  C  CE1 . PHE   B  1 143 ? -21.720 0.041   17.854   1.00 40.72  ? 444  PHE   B CE1 1 
ATOM   4511  C  CE2 . PHE   B  1 143 ? -22.148 0.053   15.503   1.00 33.68  ? 444  PHE   B CE2 1 
ATOM   4512  C  CZ  . PHE   B  1 143 ? -22.106 0.717   16.715   1.00 41.47  ? 444  PHE   B CZ  1 
ATOM   4513  N  N   . ASN   B  1 144 ? -18.071 -3.130  17.452   1.00 33.15  ? 445  ASN   B N   1 
ATOM   4514  C  CA  . ASN   B  1 144 ? -16.976 -2.359  18.029   1.00 31.88  ? 445  ASN   B CA  1 
ATOM   4515  C  C   . ASN   B  1 144 ? -15.753 -2.349  17.110   1.00 34.92  ? 445  ASN   B C   1 
ATOM   4516  O  O   . ASN   B  1 144 ? -15.187 -1.286  16.826   1.00 30.02  ? 445  ASN   B O   1 
ATOM   4517  C  CB  . ASN   B  1 144 ? -16.626 -2.935  19.405   1.00 38.75  ? 445  ASN   B CB  1 
ATOM   4518  C  CG  . ASN   B  1 144 ? -15.753 -2.007  20.217   1.00 41.29  ? 445  ASN   B CG  1 
ATOM   4519  O  OD1 . ASN   B  1 144 ? -16.161 -0.902  20.555   1.00 51.85  ? 445  ASN   B OD1 1 
ATOM   4520  N  ND2 . ASN   B  1 144 ? -14.550 -2.450  20.538   1.00 38.72  ? 445  ASN   B ND2 1 
ATOM   4521  N  N   . TYR   B  1 145 ? -15.329 -3.530  16.635   1.00 33.26  ? 446  TYR   B N   1 
ATOM   4522  C  CA  . TYR   B  1 145 ? -14.185 -3.606  15.722   1.00 37.36  ? 446  TYR   B CA  1 
ATOM   4523  C  C   . TYR   B  1 145 ? -14.429 -2.801  14.442   1.00 29.32  ? 446  TYR   B C   1 
ATOM   4524  O  O   . TYR   B  1 145 ? -13.515 -2.147  13.925   1.00 29.36  ? 446  TYR   B O   1 
ATOM   4525  C  CB  . TYR   B  1 145 ? -13.874 -5.064  15.376   1.00 27.18  ? 446  TYR   B CB  1 
ATOM   4526  C  CG  . TYR   B  1 145 ? -12.879 -5.767  16.287   1.00 35.43  ? 446  TYR   B CG  1 
ATOM   4527  C  CD1 . TYR   B  1 145 ? -13.278 -6.804  17.131   1.00 34.00  ? 446  TYR   B CD1 1 
ATOM   4528  C  CD2 . TYR   B  1 145 ? -11.527 -5.412  16.276   1.00 31.53  ? 446  TYR   B CD2 1 
ATOM   4529  C  CE1 . TYR   B  1 145 ? -12.346 -7.454  17.958   1.00 35.76  ? 446  TYR   B CE1 1 
ATOM   4530  C  CE2 . TYR   B  1 145 ? -10.603 -6.056  17.077   1.00 31.96  ? 446  TYR   B CE2 1 
ATOM   4531  C  CZ  . TYR   B  1 145 ? -11.013 -7.067  17.922   1.00 36.14  ? 446  TYR   B CZ  1 
ATOM   4532  O  OH  . TYR   B  1 145 ? -10.069 -7.692  18.706   1.00 35.26  ? 446  TYR   B OH  1 
ATOM   4533  N  N   . ILE   B  1 146 ? -15.657 -2.810  13.933   1.00 27.95  ? 447  ILE   B N   1 
ATOM   4534  C  CA  . ILE   B  1 146 ? -15.939 -2.086  12.691   1.00 30.70  ? 447  ILE   B CA  1 
ATOM   4535  C  C   . ILE   B  1 146 ? -15.943 -0.583  12.938   1.00 37.44  ? 447  ILE   B C   1 
ATOM   4536  O  O   . ILE   B  1 146 ? -15.428 0.190   12.119   1.00 32.50  ? 447  ILE   B O   1 
ATOM   4537  C  CB  . ILE   B  1 146 ? -17.261 -2.583  12.072   1.00 32.68  ? 447  ILE   B CB  1 
ATOM   4538  C  CG1 . ILE   B  1 146 ? -17.086 -3.998  11.514   1.00 31.75  ? 447  ILE   B CG1 1 
ATOM   4539  C  CG2 . ILE   B  1 146 ? -17.777 -1.631  10.979   1.00 29.00  ? 447  ILE   B CG2 1 
ATOM   4540  C  CD1 . ILE   B  1 146 ? -18.411 -4.702  11.227   1.00 34.36  ? 447  ILE   B CD1 1 
ATOM   4541  N  N   . CYS   B  1 147 ? -16.494 -0.141  14.083   1.00 35.40  ? 448  CYS   B N   1 
ATOM   4542  C  CA  . CYS   B  1 147 ? -16.483 1.288   14.396   1.00 31.67  ? 448  CYS   B CA  1 
ATOM   4543  C  C   . CYS   B  1 147 ? -15.056 1.813   14.454   1.00 35.69  ? 448  CYS   B C   1 
ATOM   4544  O  O   . CYS   B  1 147 ? -14.740 2.866   13.881   1.00 34.04  ? 448  CYS   B O   1 
ATOM   4545  C  CB  . CYS   B  1 147 ? -17.203 1.559   15.720   1.00 39.03  ? 448  CYS   B CB  1 
ATOM   4546  S  SG  . CYS   B  1 147 ? -18.989 1.476   15.609   1.00 40.81  ? 448  CYS   B SG  1 
ATOM   4547  N  N   . ASN   B  1 148 ? -14.175 1.075   15.137   1.00 30.77  ? 449  ASN   B N   1 
ATOM   4548  C  CA  . ASN   B  1 148 ? -12.772 1.465   15.221   1.00 31.05  ? 449  ASN   B CA  1 
ATOM   4549  C  C   . ASN   B  1 148 ? -12.110 1.455   13.839   1.00 29.30  ? 449  ASN   B C   1 
ATOM   4550  O  O   . ASN   B  1 148 ? -11.329 2.356   13.506   1.00 34.90  ? 449  ASN   B O   1 
ATOM   4551  C  CB  . ASN   B  1 148 ? -12.035 0.531   16.186   1.00 25.67  ? 449  ASN   B CB  1 
ATOM   4552  C  CG  . ASN   B  1 148 ? -12.555 0.630   17.645   1.00 35.93  ? 449  ASN   B CG  1 
ATOM   4553  O  OD1 . ASN   B  1 148 ? -13.222 1.595   18.029   1.00 36.30  ? 449  ASN   B OD1 1 
ATOM   4554  N  ND2 . ASN   B  1 148 ? -12.223 -0.377  18.453   1.00 34.00  ? 449  ASN   B ND2 1 
ATOM   4555  N  N   . HIS   B  1 149 ? -12.388 0.433   13.033   1.00 31.05  ? 450  HIS   B N   1 
ATOM   4556  C  CA  . HIS   B  1 149 ? -11.904 0.435   11.649   1.00 30.28  ? 450  HIS   B CA  1 
ATOM   4557  C  C   . HIS   B  1 149 ? -12.329 1.713   10.926   1.00 30.39  ? 450  HIS   B C   1 
ATOM   4558  O  O   . HIS   B  1 149 ? -11.492 2.439   10.381   1.00 30.65  ? 450  HIS   B O   1 
ATOM   4559  C  CB  . HIS   B  1 149 ? -12.413 -0.816  10.923   1.00 27.01  ? 450  HIS   B CB  1 
ATOM   4560  C  CG  . HIS   B  1 149 ? -12.012 -0.907  9.473    1.00 37.21  ? 450  HIS   B CG  1 
ATOM   4561  N  ND1 . HIS   B  1 149 ? -11.525 -2.070  8.914    1.00 34.36  ? 450  HIS   B ND1 1 
ATOM   4562  C  CD2 . HIS   B  1 149 ? -12.056 0.002   8.467    1.00 36.36  ? 450  HIS   B CD2 1 
ATOM   4563  C  CE1 . HIS   B  1 149 ? -11.272 -1.870  7.630    1.00 37.25  ? 450  HIS   B CE1 1 
ATOM   4564  N  NE2 . HIS   B  1 149 ? -11.585 -0.621  7.334    1.00 33.11  ? 450  HIS   B NE2 1 
ATOM   4565  N  N   . VAL   B  1 150 ? -13.628 2.025   10.943   1.00 27.31  ? 451  VAL   B N   1 
ATOM   4566  C  CA  . VAL   B  1 150 ? -14.109 3.212   10.240   1.00 30.72  ? 451  VAL   B CA  1 
ATOM   4567  C  C   . VAL   B  1 150 ? -13.409 4.460   10.749   1.00 33.81  ? 451  VAL   B C   1 
ATOM   4568  O  O   . VAL   B  1 150 ? -12.939 5.291   9.965    1.00 31.30  ? 451  VAL   B O   1 
ATOM   4569  C  CB  . VAL   B  1 150 ? -15.640 3.334   10.350   1.00 35.76  ? 451  VAL   B CB  1 
ATOM   4570  C  CG1 . VAL   B  1 150 ? -16.074 4.729   9.941    1.00 36.10  ? 451  VAL   B CG1 1 
ATOM   4571  C  CG2 . VAL   B  1 150 ? -16.308 2.316   9.450    1.00 32.34  ? 451  VAL   B CG2 1 
ATOM   4572  N  N   . LYS   B  1 151 ? -13.304 4.604   12.076   1.00 30.80  ? 452  LYS   B N   1 
ATOM   4573  C  CA  . LYS   B  1 151 ? -12.726 5.820   12.619   1.00 27.18  ? 452  LYS   B CA  1 
ATOM   4574  C  C   . LYS   B  1 151 ? -11.265 5.954   12.211   1.00 27.17  ? 452  LYS   B C   1 
ATOM   4575  O  O   . LYS   B  1 151 ? -10.807 7.046   11.856   1.00 34.37  ? 452  LYS   B O   1 
ATOM   4576  C  CB  . LYS   B  1 151 ? -12.875 5.851   14.157   1.00 26.26  ? 452  LYS   B CB  1 
ATOM   4577  C  CG  . LYS   B  1 151 ? -12.407 7.138   14.796   1.00 27.15  ? 452  LYS   B CG  1 
ATOM   4578  C  CD  . LYS   B  1 151 ? -12.705 7.093   16.313   1.00 33.81  ? 452  LYS   B CD  1 
ATOM   4579  C  CE  . LYS   B  1 151 ? -12.798 8.487   16.920   1.00 45.71  ? 452  LYS   B CE  1 
ATOM   4580  N  NZ  . LYS   B  1 151 ? -13.130 8.449   18.386   1.00 48.16  ? 452  LYS   B NZ  1 
ATOM   4581  N  N   . TYR   B  1 152 ? -10.523 4.853   12.250   1.00 27.88  ? 453  TYR   B N   1 
ATOM   4582  C  CA  . TYR   B  1 152 ? -9.113  4.893   11.890   1.00 32.92  ? 453  TYR   B CA  1 
ATOM   4583  C  C   . TYR   B  1 152 ? -8.941  5.182   10.407   1.00 31.80  ? 453  TYR   B C   1 
ATOM   4584  O  O   . TYR   B  1 152 ? -8.106  6.001   10.017   1.00 32.64  ? 453  TYR   B O   1 
ATOM   4585  C  CB  . TYR   B  1 152 ? -8.440  3.566   12.231   1.00 32.74  ? 453  TYR   B CB  1 
ATOM   4586  C  CG  . TYR   B  1 152 ? -7.034  3.473   11.669   1.00 37.97  ? 453  TYR   B CG  1 
ATOM   4587  C  CD1 . TYR   B  1 152 ? -5.943  3.923   12.410   1.00 41.92  ? 453  TYR   B CD1 1 
ATOM   4588  C  CD2 . TYR   B  1 152 ? -6.797  2.961   10.390   1.00 37.08  ? 453  TYR   B CD2 1 
ATOM   4589  C  CE1 . TYR   B  1 152 ? -4.661  3.851   11.906   1.00 46.71  ? 453  TYR   B CE1 1 
ATOM   4590  C  CE2 . TYR   B  1 152 ? -5.511  2.898   9.874    1.00 43.42  ? 453  TYR   B CE2 1 
ATOM   4591  C  CZ  . TYR   B  1 152 ? -4.449  3.338   10.640   1.00 46.28  ? 453  TYR   B CZ  1 
ATOM   4592  O  OH  . TYR   B  1 152 ? -3.171  3.272   10.146   1.00 47.45  ? 453  TYR   B OH  1 
ATOM   4593  N  N   . ALA   B  1 153 ? -9.693  4.470   9.571    1.00 29.87  ? 454  ALA   B N   1 
ATOM   4594  C  CA  . ALA   B  1 153 ? -9.558  4.607   8.124    1.00 38.65  ? 454  ALA   B CA  1 
ATOM   4595  C  C   . ALA   B  1 153 ? -9.959  5.999   7.660    1.00 41.61  ? 454  ALA   B C   1 
ATOM   4596  O  O   . ALA   B  1 153 ? -9.298  6.578   6.789    1.00 39.43  ? 454  ALA   B O   1 
ATOM   4597  C  CB  . ALA   B  1 153 ? -10.410 3.545   7.419    1.00 28.55  ? 454  ALA   B CB  1 
ATOM   4598  N  N   . THR   B  1 154 ? -11.035 6.552   8.237    1.00 31.79  ? 455  THR   B N   1 
ATOM   4599  C  CA  . THR   B  1 154 ? -11.554 7.842   7.797    1.00 32.89  ? 455  THR   B CA  1 
ATOM   4600  C  C   . THR   B  1 154 ? -10.574 8.966   8.129    1.00 41.34  ? 455  THR   B C   1 
ATOM   4601  O  O   . THR   B  1 154 ? -10.289 9.824   7.276    1.00 46.04  ? 455  THR   B O   1 
ATOM   4602  C  CB  . THR   B  1 154 ? -12.941 8.081   8.417    1.00 33.13  ? 455  THR   B CB  1 
ATOM   4603  O  OG1 . THR   B  1 154 ? -13.860 7.100   7.928    1.00 37.05  ? 455  THR   B OG1 1 
ATOM   4604  C  CG2 . THR   B  1 154 ? -13.481 9.443   8.058    1.00 29.12  ? 455  THR   B CG2 1 
ATOM   4605  N  N   . ASN   B  1 155 ? -10.030 8.960   9.356    1.00 33.03  ? 456  ASN   B N   1 
ATOM   4606  C  CA  . ASN   B  1 155 ? -8.932  9.852   9.767    1.00 29.64  ? 456  ASN   B CA  1 
ATOM   4607  C  C   . ASN   B  1 155 ? -9.221  11.306  9.398    1.00 35.28  ? 456  ASN   B C   1 
ATOM   4608  O  O   . ASN   B  1 155 ? -8.354  12.029  8.896    1.00 36.92  ? 456  ASN   B O   1 
ATOM   4609  C  CB  . ASN   B  1 155 ? -7.595  9.382   9.166    1.00 29.71  ? 456  ASN   B CB  1 
ATOM   4610  C  CG  . ASN   B  1 155 ? -6.382  10.120  9.737    1.00 37.21  ? 456  ASN   B CG  1 
ATOM   4611  O  OD1 . ASN   B  1 155 ? -6.400  10.611  10.860   1.00 40.74  ? 456  ASN   B OD1 1 
ATOM   4612  N  ND2 . ASN   B  1 155 ? -5.328  10.198  8.949    1.00 42.16  ? 456  ASN   B ND2 1 
ATOM   4613  N  N   . LYS   B  1 156 ? -10.466 11.729  9.633    1.00 34.87  ? 457  LYS   B N   1 
ATOM   4614  C  CA  . LYS   B  1 156 ? -10.906 13.101  9.377    1.00 28.91  ? 457  LYS   B CA  1 
ATOM   4615  C  C   . LYS   B  1 156 ? -10.755 13.509  7.902    1.00 31.09  ? 457  LYS   B C   1 
ATOM   4616  O  O   . LYS   B  1 156 ? -10.547 14.683  7.595    1.00 34.77  ? 457  LYS   B O   1 
ATOM   4617  C  CB  . LYS   B  1 156 ? -10.163 14.091  10.281   1.00 31.50  ? 457  LYS   B CB  1 
ATOM   4618  C  CG  . LYS   B  1 156 ? -10.463 13.904  11.781   1.00 40.43  ? 457  LYS   B CG  1 
ATOM   4619  C  CD  . LYS   B  1 156 ? -10.242 15.185  12.554   1.00 49.16  ? 457  LYS   B CD  1 
ATOM   4620  C  CE  . LYS   B  1 156 ? -10.392 14.946  14.052   1.00 61.51  ? 457  LYS   B CE  1 
ATOM   4621  N  NZ  . LYS   B  1 156 ? -9.111  15.144  14.815   1.00 70.47  ? 457  LYS   B NZ  1 
ATOM   4622  N  N   . GLY   B  1 157 ? -10.864 12.557  6.976    1.00 34.21  ? 458  GLY   B N   1 
ATOM   4623  C  CA  . GLY   B  1 157 ? -10.705 12.831  5.558    1.00 36.30  ? 458  GLY   B CA  1 
ATOM   4624  C  C   . GLY   B  1 157 ? -9.352  12.457  4.982    1.00 41.07  ? 458  GLY   B C   1 
ATOM   4625  O  O   . GLY   B  1 157 ? -9.232  12.306  3.756    1.00 38.63  ? 458  GLY   B O   1 
ATOM   4626  N  N   . ASN   B  1 158 ? -8.325  12.312  5.823    1.00 34.90  ? 459  ASN   B N   1 
ATOM   4627  C  CA  . ASN   B  1 158 ? -7.012  11.885  5.332    1.00 33.57  ? 459  ASN   B CA  1 
ATOM   4628  C  C   . ASN   B  1 158 ? -6.979  10.360  5.389    1.00 35.81  ? 459  ASN   B C   1 
ATOM   4629  O  O   . ASN   B  1 158 ? -6.444  9.753   6.317    1.00 39.95  ? 459  ASN   B O   1 
ATOM   4630  C  CB  . ASN   B  1 158 ? -5.893  12.529  6.148    1.00 43.97  ? 459  ASN   B CB  1 
ATOM   4631  C  CG  . ASN   B  1 158 ? -4.505  12.204  5.613    1.00 50.64  ? 459  ASN   B CG  1 
ATOM   4632  O  OD1 . ASN   B  1 158 ? -4.353  11.710  4.495    1.00 48.66  ? 459  ASN   B OD1 1 
ATOM   4633  N  ND2 . ASN   B  1 158 ? -3.483  12.481  6.420    1.00 54.71  ? 459  ASN   B ND2 1 
ATOM   4634  N  N   . LEU   B  1 159 ? -7.554  9.734   4.359    1.00 32.69  ? 460  LEU   B N   1 
ATOM   4635  C  CA  . LEU   B  1 159 ? -7.951  8.332   4.450    1.00 31.33  ? 460  LEU   B CA  1 
ATOM   4636  C  C   . LEU   B  1 159 ? -6.753  7.389   4.445    1.00 33.29  ? 460  LEU   B C   1 
ATOM   4637  O  O   . LEU   B  1 159 ? -5.730  7.637   3.802    1.00 34.18  ? 460  LEU   B O   1 
ATOM   4638  C  CB  . LEU   B  1 159 ? -8.890  7.954   3.299    1.00 34.64  ? 460  LEU   B CB  1 
ATOM   4639  C  CG  . LEU   B  1 159 ? -10.162 8.779   3.070    1.00 45.19  ? 460  LEU   B CG  1 
ATOM   4640  C  CD1 . LEU   B  1 159 ? -11.050 8.158   1.978    1.00 42.92  ? 460  LEU   B CD1 1 
ATOM   4641  C  CD2 . LEU   B  1 159 ? -10.941 8.936   4.340    1.00 43.91  ? 460  LEU   B CD2 1 
ATOM   4642  N  N   . ARG   B  1 160 ? -6.914  6.271   5.141    1.00 32.82  ? 461  ARG   B N   1 
ATOM   4643  C  CA  . ARG   B  1 160 ? -5.864  5.286   5.346    1.00 25.45  ? 461  ARG   B CA  1 
ATOM   4644  C  C   . ARG   B  1 160 ? -6.427  3.907   5.060    1.00 30.12  ? 461  ARG   B C   1 
ATOM   4645  O  O   . ARG   B  1 160 ? -7.519  3.568   5.526    1.00 30.01  ? 461  ARG   B O   1 
ATOM   4646  C  CB  . ARG   B  1 160 ? -5.324  5.318   6.807    1.00 34.45  ? 461  ARG   B CB  1 
ATOM   4647  C  CG  . ARG   B  1 160 ? -4.749  6.632   7.255    1.00 32.76  ? 461  ARG   B CG  1 
ATOM   4648  C  CD  . ARG   B  1 160 ? -4.147  6.546   8.667    1.00 31.92  ? 461  ARG   B CD  1 
ATOM   4649  N  NE  . ARG   B  1 160 ? -5.159  6.642   9.721    1.00 31.37  ? 461  ARG   B NE  1 
ATOM   4650  C  CZ  . ARG   B  1 160 ? -4.897  7.079   10.948   1.00 36.52  ? 461  ARG   B CZ  1 
ATOM   4651  N  NH1 . ARG   B  1 160 ? -3.667  7.436   11.253   1.00 33.61  ? 461  ARG   B NH1 1 
ATOM   4652  N  NH2 . ARG   B  1 160 ? -5.851  7.149   11.864   1.00 34.62  ? 461  ARG   B NH2 1 
ATOM   4653  N  N   . SER   B  1 161 ? -5.663  3.108   4.321    1.00 30.02  ? 462  SER   B N   1 
ATOM   4654  C  CA  . SER   B  1 161 ? -6.074  1.751   3.981    1.00 29.81  ? 462  SER   B CA  1 
ATOM   4655  C  C   . SER   B  1 161 ? -6.061  0.842   5.202    1.00 34.12  ? 462  SER   B C   1 
ATOM   4656  O  O   . SER   B  1 161 ? -5.124  0.871   6.007    1.00 31.88  ? 462  SER   B O   1 
ATOM   4657  C  CB  . SER   B  1 161 ? -5.139  1.180   2.914    1.00 29.23  ? 462  SER   B CB  1 
ATOM   4658  O  OG  . SER   B  1 161 ? -5.257  1.951   1.736    1.00 47.01  ? 462  SER   B OG  1 
ATOM   4659  N  N   . ALA   B  1 162 ? -7.084  0.000   5.316    1.00 29.62  ? 463  ALA   B N   1 
ATOM   4660  C  CA  . ALA   B  1 162 ? -7.196  -0.837  6.500    1.00 31.67  ? 463  ALA   B CA  1 
ATOM   4661  C  C   . ALA   B  1 162 ? -8.053  -2.055  6.189    1.00 37.12  ? 463  ALA   B C   1 
ATOM   4662  O  O   . ALA   B  1 162 ? -8.896  -2.030  5.290    1.00 31.50  ? 463  ALA   B O   1 
ATOM   4663  C  CB  . ALA   B  1 162 ? -7.789  -0.052  7.683    1.00 32.94  ? 463  ALA   B CB  1 
ATOM   4664  N  N   . ILE   B  1 163 ? -7.825  -3.122  6.952    1.00 35.42  ? 464  ILE   B N   1 
ATOM   4665  C  CA  . ILE   B  1 163 ? -8.666  -4.313  6.915    1.00 29.98  ? 464  ILE   B CA  1 
ATOM   4666  C  C   . ILE   B  1 163 ? -8.837  -4.825  8.344    1.00 26.60  ? 464  ILE   B C   1 
ATOM   4667  O  O   . ILE   B  1 163 ? -7.908  -4.745  9.155    1.00 34.81  ? 464  ILE   B O   1 
ATOM   4668  C  CB  . ILE   B  1 163 ? -8.055  -5.395  6.007    1.00 24.26  ? 464  ILE   B CB  1 
ATOM   4669  C  CG1 . ILE   B  1 163 ? -8.925  -6.638  5.983    1.00 23.61  ? 464  ILE   B CG1 1 
ATOM   4670  C  CG2 . ILE   B  1 163 ? -6.632  -5.732  6.480    1.00 23.96  ? 464  ILE   B CG2 1 
ATOM   4671  C  CD1 . ILE   B  1 163 ? -8.611  -7.583  4.811    1.00 32.39  ? 464  ILE   B CD1 1 
ATOM   4672  N  N   . THR   B  1 164 ? -10.026 -5.348  8.648    1.00 30.69  ? 465  THR   B N   1 
ATOM   4673  C  CA  . THR   B  1 164 ? -10.319 -5.999  9.922    1.00 35.19  ? 465  THR   B CA  1 
ATOM   4674  C  C   . THR   B  1 164 ? -10.697 -7.447  9.642    1.00 37.24  ? 465  THR   B C   1 
ATOM   4675  O  O   . THR   B  1 164 ? -11.579 -7.717  8.813    1.00 35.11  ? 465  THR   B O   1 
ATOM   4676  C  CB  . THR   B  1 164 ? -11.441 -5.264  10.680   1.00 32.28  ? 465  THR   B CB  1 
ATOM   4677  O  OG1 . THR   B  1 164 ? -11.041 -3.902  10.911   1.00 29.65  ? 465  THR   B OG1 1 
ATOM   4678  C  CG2 . THR   B  1 164 ? -11.745 -5.940  12.042   1.00 26.27  ? 465  THR   B CG2 1 
ATOM   4679  N  N   . ILE   B  1 165 ? -10.022 -8.377  10.313   1.00 30.05  ? 466  ILE   B N   1 
ATOM   4680  C  CA  . ILE   B  1 165 ? -10.115 -9.802  10.000   1.00 29.94  ? 466  ILE   B CA  1 
ATOM   4681  C  C   . ILE   B  1 165 ? -10.722 -10.551 11.187   1.00 37.30  ? 466  ILE   B C   1 
ATOM   4682  O  O   . ILE   B  1 165 ? -10.105 -10.646 12.261   1.00 35.62  ? 466  ILE   B O   1 
ATOM   4683  C  CB  . ILE   B  1 165 ? -8.748  -10.385 9.612    1.00 33.53  ? 466  ILE   B CB  1 
ATOM   4684  C  CG1 . ILE   B  1 165 ? -8.201  -9.663  8.370    1.00 35.57  ? 466  ILE   B CG1 1 
ATOM   4685  C  CG2 . ILE   B  1 165 ? -8.872  -11.864 9.302    1.00 31.03  ? 466  ILE   B CG2 1 
ATOM   4686  C  CD1 . ILE   B  1 165 ? -6.812  -10.111 7.986    1.00 28.84  ? 466  ILE   B CD1 1 
ATOM   4687  N  N   . PHE   B  1 166 ? -11.909 -11.115 10.981   1.00 34.21  ? 467  PHE   B N   1 
ATOM   4688  C  CA  . PHE   B  1 166 ? -12.670 -11.829 12.000   1.00 31.78  ? 467  PHE   B CA  1 
ATOM   4689  C  C   . PHE   B  1 166 ? -12.348 -13.312 11.961   1.00 32.88  ? 467  PHE   B C   1 
ATOM   4690  O  O   . PHE   B  1 166 ? -11.610 -13.767 11.091   1.00 35.08  ? 467  PHE   B O   1 
ATOM   4691  C  CB  . PHE   B  1 166 ? -14.158 -11.563 11.790   1.00 25.47  ? 467  PHE   B CB  1 
ATOM   4692  C  CG  . PHE   B  1 166 ? -14.547 -10.169 12.134   1.00 34.31  ? 467  PHE   B CG  1 
ATOM   4693  C  CD1 . PHE   B  1 166 ? -14.555 -9.754  13.463   1.00 27.98  ? 467  PHE   B CD1 1 
ATOM   4694  C  CD2 . PHE   B  1 166 ? -14.860 -9.258  11.144   1.00 30.50  ? 467  PHE   B CD2 1 
ATOM   4695  C  CE1 . PHE   B  1 166 ? -14.885 -8.457  13.792   1.00 31.15  ? 467  PHE   B CE1 1 
ATOM   4696  C  CE2 . PHE   B  1 166 ? -15.210 -7.962  11.467   1.00 38.14  ? 467  PHE   B CE2 1 
ATOM   4697  C  CZ  . PHE   B  1 166 ? -15.219 -7.556  12.801   1.00 38.56  ? 467  PHE   B CZ  1 
ATOM   4698  N  N   . PRO   B  1 167 ? -12.860 -14.099 12.918   1.00 39.22  ? 468  PRO   B N   1 
ATOM   4699  C  CA  . PRO   B  1 167 ? -12.476 -15.517 12.979   1.00 39.11  ? 468  PRO   B CA  1 
ATOM   4700  C  C   . PRO   B  1 167 ? -12.753 -16.273 11.684   1.00 39.19  ? 468  PRO   B C   1 
ATOM   4701  O  O   . PRO   B  1 167 ? -13.772 -16.069 11.018   1.00 34.55  ? 468  PRO   B O   1 
ATOM   4702  C  CB  . PRO   B  1 167 ? -13.317 -16.059 14.141   1.00 38.36  ? 468  PRO   B CB  1 
ATOM   4703  C  CG  . PRO   B  1 167 ? -13.436 -14.887 15.073   1.00 28.77  ? 468  PRO   B CG  1 
ATOM   4704  C  CD  . PRO   B  1 167 ? -13.529 -13.671 14.169   1.00 42.67  ? 468  PRO   B CD  1 
ATOM   4705  N  N   . GLN   B  1 168 ? -11.825 -17.167 11.346   1.00 37.38  ? 469  GLN   B N   1 
ATOM   4706  C  CA  . GLN   B  1 168 ? -11.904 -17.952 10.125   1.00 34.14  ? 469  GLN   B CA  1 
ATOM   4707  C  C   . GLN   B  1 168 ? -13.023 -18.982 10.206   1.00 39.21  ? 469  GLN   B C   1 
ATOM   4708  O  O   . GLN   B  1 168 ? -13.516 -19.337 11.280   1.00 33.80  ? 469  GLN   B O   1 
ATOM   4709  C  CB  . GLN   B  1 168 ? -10.593 -18.679 9.877    1.00 35.13  ? 469  GLN   B CB  1 
ATOM   4710  C  CG  . GLN   B  1 168 ? -10.309 -19.727 10.941   1.00 39.94  ? 469  GLN   B CG  1 
ATOM   4711  C  CD  . GLN   B  1 168 ? -8.841  -20.010 11.090   1.00 40.46  ? 469  GLN   B CD  1 
ATOM   4712  O  OE1 . GLN   B  1 168 ? -8.038  -19.091 11.187   1.00 44.57  ? 469  GLN   B OE1 1 
ATOM   4713  N  NE2 . GLN   B  1 168 ? -8.474  -21.286 11.101   1.00 43.58  ? 469  GLN   B NE2 1 
ATOM   4714  N  N   . ARG   B  1 169 ? -13.409 -19.473 9.035    1.00 38.70  ? 470  ARG   B N   1 
ATOM   4715  C  CA  . ARG   B  1 169 ? -14.395 -20.539 8.941    1.00 33.68  ? 470  ARG   B CA  1 
ATOM   4716  C  C   . ARG   B  1 169 ? -13.885 -21.791 9.639    1.00 38.12  ? 470  ARG   B C   1 
ATOM   4717  O  O   . ARG   B  1 169 ? -12.691 -22.099 9.596    1.00 40.11  ? 470  ARG   B O   1 
ATOM   4718  C  CB  . ARG   B  1 169 ? -14.676 -20.821 7.461    1.00 36.33  ? 470  ARG   B CB  1 
ATOM   4719  C  CG  . ARG   B  1 169 ? -15.675 -21.927 7.189    1.00 47.23  ? 470  ARG   B CG  1 
ATOM   4720  C  CD  . ARG   B  1 169 ? -16.091 -21.913 5.716    1.00 53.89  ? 470  ARG   B CD  1 
ATOM   4721  N  NE  . ARG   B  1 169 ? -16.908 -20.754 5.380    1.00 47.12  ? 470  ARG   B NE  1 
ATOM   4722  C  CZ  . ARG   B  1 169 ? -17.165 -20.368 4.136    1.00 66.73  ? 470  ARG   B CZ  1 
ATOM   4723  N  NH1 . ARG   B  1 169 ? -16.651 -21.047 3.117    1.00 73.20  ? 470  ARG   B NH1 1 
ATOM   4724  N  NH2 . ARG   B  1 169 ? -17.925 -19.301 3.905    1.00 66.61  ? 470  ARG   B NH2 1 
ATOM   4725  N  N   . THR   B  1 170 ? -14.792 -22.505 10.313   1.00 38.81  ? 471  THR   B N   1 
ATOM   4726  C  CA  . THR   B  1 170 ? -14.434 -23.747 10.974   1.00 36.87  ? 471  THR   B CA  1 
ATOM   4727  C  C   . THR   B  1 170 ? -15.184 -24.858 10.248   1.00 40.31  ? 471  THR   B C   1 
ATOM   4728  O  O   . THR   B  1 170 ? -14.692 -25.364 9.221    1.00 48.24  ? 471  THR   B O   1 
ATOM   4729  C  CB  . THR   B  1 170 ? -14.728 -23.715 12.488   1.00 37.63  ? 471  THR   B CB  1 
ATOM   4730  O  OG1 . THR   B  1 170 ? -16.116 -23.443 12.725   1.00 44.50  ? 471  THR   B OG1 1 
ATOM   4731  C  CG2 . THR   B  1 170 ? -13.889 -22.658 13.207   1.00 38.31  ? 471  THR   B CG2 1 
ATOM   4732  N  N   . ASP   B  1 171 ? -16.360 -25.254 10.710   1.00 41.70  ? 472  ASP   B N   1 
ATOM   4733  C  CA  . ASP   B  1 171 ? -17.124 -26.306 10.058   1.00 49.42  ? 472  ASP   B CA  1 
ATOM   4734  C  C   . ASP   B  1 171 ? -18.040 -25.795 8.950    1.00 57.16  ? 472  ASP   B C   1 
ATOM   4735  O  O   . ASP   B  1 171 ? -18.716 -26.605 8.308    1.00 62.35  ? 472  ASP   B O   1 
ATOM   4736  C  CB  . ASP   B  1 171 ? -17.946 -27.069 11.099   1.00 61.13  ? 472  ASP   B CB  1 
ATOM   4737  C  CG  . ASP   B  1 171 ? -18.880 -26.167 11.893   1.00 66.54  ? 472  ASP   B CG  1 
ATOM   4738  O  OD1 . ASP   B  1 171 ? -19.064 -24.990 11.512   1.00 66.97  ? 472  ASP   B OD1 1 
ATOM   4739  O  OD2 . ASP   B  1 171 ? -19.434 -26.640 12.905   1.00 70.02  ? 472  ASP   B OD2 1 
ATOM   4740  N  N   . GLY   B  1 172 ? -18.085 -24.482 8.706    1.00 55.94  ? 473  GLY   B N   1 
ATOM   4741  C  CA  . GLY   B  1 172 ? -19.028 -23.907 7.764    1.00 52.05  ? 473  GLY   B CA  1 
ATOM   4742  C  C   . GLY   B  1 172 ? -20.375 -23.538 8.359    1.00 58.15  ? 473  GLY   B C   1 
ATOM   4743  O  O   . GLY   B  1 172 ? -21.146 -22.817 7.704    1.00 51.17  ? 473  GLY   B O   1 
ATOM   4744  N  N   . LYS   B  1 173 ? -20.676 -24.008 9.579    1.00 51.06  ? 474  LYS   B N   1 
ATOM   4745  C  CA  . LYS   B  1 173 ? -21.912 -23.707 10.292   1.00 52.84  ? 474  LYS   B CA  1 
ATOM   4746  C  C   . LYS   B  1 173 ? -21.771 -22.549 11.274   1.00 51.69  ? 474  LYS   B C   1 
ATOM   4747  O  O   . LYS   B  1 173 ? -22.761 -22.167 11.905   1.00 53.33  ? 474  LYS   B O   1 
ATOM   4748  C  CB  . LYS   B  1 173 ? -22.409 -24.940 11.063   1.00 56.76  ? 474  LYS   B CB  1 
ATOM   4749  C  CG  . LYS   B  1 173 ? -22.336 -26.264 10.320   1.00 67.42  ? 474  LYS   B CG  1 
ATOM   4750  C  CD  . LYS   B  1 173 ? -23.149 -26.254 9.031    1.00 73.25  ? 474  LYS   B CD  1 
ATOM   4751  C  CE  . LYS   B  1 173 ? -24.065 -27.478 8.931    1.00 85.04  ? 474  LYS   B CE  1 
ATOM   4752  N  NZ  . LYS   B  1 173 ? -23.348 -28.779 9.096    1.00 87.98  ? 474  LYS   B NZ  1 
ATOM   4753  N  N   . HIS   B  1 174 ? -20.577 -21.992 11.433   1.00 45.76  ? 475  HIS   B N   1 
ATOM   4754  C  CA  . HIS   B  1 174 ? -20.338 -20.954 12.426   1.00 44.40  ? 475  HIS   B CA  1 
ATOM   4755  C  C   . HIS   B  1 174 ? -19.677 -19.741 11.797   1.00 44.18  ? 475  HIS   B C   1 
ATOM   4756  O  O   . HIS   B  1 174 ? -18.848 -19.076 12.425   1.00 45.27  ? 475  HIS   B O   1 
ATOM   4757  C  CB  . HIS   B  1 174 ? -19.493 -21.489 13.575   1.00 47.64  ? 475  HIS   B CB  1 
ATOM   4758  C  CG  . HIS   B  1 174 ? -20.142 -22.609 14.325   1.00 58.55  ? 475  HIS   B CG  1 
ATOM   4759  N  ND1 . HIS   B  1 174 ? -20.127 -23.914 13.880   1.00 60.30  ? 475  HIS   B ND1 1 
ATOM   4760  C  CD2 . HIS   B  1 174 ? -20.834 -22.616 15.490   1.00 59.11  ? 475  HIS   B CD2 1 
ATOM   4761  C  CE1 . HIS   B  1 174 ? -20.773 -24.678 14.744   1.00 60.17  ? 475  HIS   B CE1 1 
ATOM   4762  N  NE2 . HIS   B  1 174 ? -21.214 -23.914 15.728   1.00 60.20  ? 475  HIS   B NE2 1 
ATOM   4763  N  N   . ASP   B  1 175 ? -20.046 -19.426 10.552   1.00 39.29  ? 476  ASP   B N   1 
ATOM   4764  C  CA  . ASP   B  1 175 ? -19.395 -18.353 9.812    1.00 33.77  ? 476  ASP   B CA  1 
ATOM   4765  C  C   . ASP   B  1 175 ? -19.652 -17.007 10.472   1.00 34.24  ? 476  ASP   B C   1 
ATOM   4766  O  O   . ASP   B  1 175 ? -20.754 -16.736 10.955   1.00 34.65  ? 476  ASP   B O   1 
ATOM   4767  C  CB  . ASP   B  1 175 ? -19.907 -18.291 8.361    1.00 39.06  ? 476  ASP   B CB  1 
ATOM   4768  C  CG  . ASP   B  1 175 ? -19.412 -19.438 7.496    1.00 45.76  ? 476  ASP   B CG  1 
ATOM   4769  O  OD1 . ASP   B  1 175 ? -18.612 -20.267 7.976    1.00 45.29  ? 476  ASP   B OD1 1 
ATOM   4770  O  OD2 . ASP   B  1 175 ? -19.844 -19.507 6.320    1.00 52.04  ? 476  ASP   B OD2 1 
ATOM   4771  N  N   . PHE   B  1 176 ? -18.614 -16.168 10.504   1.00 34.07  ? 477  PHE   B N   1 
ATOM   4772  C  CA  . PHE   B  1 176 ? -18.768 -14.737 10.712   1.00 32.43  ? 477  PHE   B CA  1 
ATOM   4773  C  C   . PHE   B  1 176 ? -18.999 -14.080 9.350    1.00 37.62  ? 477  PHE   B C   1 
ATOM   4774  O  O   . PHE   B  1 176 ? -18.283 -14.376 8.388    1.00 33.55  ? 477  PHE   B O   1 
ATOM   4775  C  CB  . PHE   B  1 176 ? -17.525 -14.136 11.371   1.00 27.25  ? 477  PHE   B CB  1 
ATOM   4776  C  CG  . PHE   B  1 176 ? -17.377 -14.462 12.841   1.00 27.64  ? 477  PHE   B CG  1 
ATOM   4777  C  CD1 . PHE   B  1 176 ? -17.062 -15.749 13.253   1.00 32.01  ? 477  PHE   B CD1 1 
ATOM   4778  C  CD2 . PHE   B  1 176 ? -17.493 -13.472 13.795   1.00 31.34  ? 477  PHE   B CD2 1 
ATOM   4779  C  CE1 . PHE   B  1 176 ? -16.893 -16.050 14.601   1.00 35.21  ? 477  PHE   B CE1 1 
ATOM   4780  C  CE2 . PHE   B  1 176 ? -17.332 -13.765 15.152   1.00 33.57  ? 477  PHE   B CE2 1 
ATOM   4781  C  CZ  . PHE   B  1 176 ? -17.034 -15.056 15.549   1.00 32.03  ? 477  PHE   B CZ  1 
ATOM   4782  N  N   . ARG   B  1 177 ? -19.983 -13.187 9.271    1.00 34.81  ? 478  ARG   B N   1 
ATOM   4783  C  CA  . ARG   B  1 177 ? -20.273 -12.486 8.031    1.00 36.15  ? 478  ARG   B CA  1 
ATOM   4784  C  C   . ARG   B  1 177 ? -20.710 -11.064 8.334    1.00 35.23  ? 478  ARG   B C   1 
ATOM   4785  O  O   . ARG   B  1 177 ? -21.485 -10.838 9.264    1.00 35.86  ? 478  ARG   B O   1 
ATOM   4786  C  CB  . ARG   B  1 177 ? -21.397 -13.180 7.238    1.00 27.21  ? 478  ARG   B CB  1 
ATOM   4787  C  CG  . ARG   B  1 177 ? -21.073 -14.580 6.698    1.00 33.32  ? 478  ARG   B CG  1 
ATOM   4788  C  CD  . ARG   B  1 177 ? -20.004 -14.541 5.592    1.00 31.39  ? 478  ARG   B CD  1 
ATOM   4789  N  NE  . ARG   B  1 177 ? -20.365 -13.677 4.463    1.00 36.53  ? 478  ARG   B NE  1 
ATOM   4790  C  CZ  . ARG   B  1 177 ? -21.004 -14.094 3.367    1.00 40.00  ? 478  ARG   B CZ  1 
ATOM   4791  N  NH1 . ARG   B  1 177 ? -21.392 -15.355 3.246    1.00 32.49  ? 478  ARG   B NH1 1 
ATOM   4792  N  NH2 . ARG   B  1 177 ? -21.270 -13.242 2.393    1.00 39.43  ? 478  ARG   B NH2 1 
ATOM   4793  N  N   . VAL   B  1 178 ? -20.248 -10.111 7.531    1.00 33.72  ? 479  VAL   B N   1 
ATOM   4794  C  CA  . VAL   B  1 178 ? -20.905 -8.814  7.449    1.00 37.16  ? 479  VAL   B CA  1 
ATOM   4795  C  C   . VAL   B  1 178 ? -21.926 -8.925  6.326    1.00 38.42  ? 479  VAL   B C   1 
ATOM   4796  O  O   . VAL   B  1 178 ? -21.563 -9.213  5.181    1.00 35.49  ? 479  VAL   B O   1 
ATOM   4797  C  CB  . VAL   B  1 178 ? -19.908 -7.673  7.189    1.00 38.21  ? 479  VAL   B CB  1 
ATOM   4798  C  CG1 . VAL   B  1 178 ? -20.655 -6.347  7.143    1.00 36.57  ? 479  VAL   B CG1 1 
ATOM   4799  C  CG2 . VAL   B  1 178 ? -18.802 -7.621  8.279    1.00 27.20  ? 479  VAL   B CG2 1 
ATOM   4800  N  N   . TRP   B  1 179 ? -23.211 -8.746  6.649    1.00 43.48  ? 480  TRP   B N   1 
ATOM   4801  C  CA  . TRP   B  1 179 ? -24.217 -8.953  5.610    1.00 37.75  ? 480  TRP   B CA  1 
ATOM   4802  C  C   . TRP   B  1 179 ? -24.237 -7.805  4.607    1.00 41.08  ? 480  TRP   B C   1 
ATOM   4803  O  O   . TRP   B  1 179 ? -24.641 -8.008  3.460    1.00 31.19  ? 480  TRP   B O   1 
ATOM   4804  C  CB  . TRP   B  1 179 ? -25.607 -9.170  6.218    1.00 39.72  ? 480  TRP   B CB  1 
ATOM   4805  C  CG  . TRP   B  1 179 ? -25.815 -10.580 6.746    1.00 37.48  ? 480  TRP   B CG  1 
ATOM   4806  C  CD1 . TRP   B  1 179 ? -24.875 -11.375 7.345    1.00 37.03  ? 480  TRP   B CD1 1 
ATOM   4807  C  CD2 . TRP   B  1 179 ? -27.023 -11.362 6.696    1.00 37.12  ? 480  TRP   B CD2 1 
ATOM   4808  N  NE1 . TRP   B  1 179 ? -25.425 -12.589 7.683    1.00 33.97  ? 480  TRP   B NE1 1 
ATOM   4809  C  CE2 . TRP   B  1 179 ? -26.740 -12.607 7.295    1.00 33.03  ? 480  TRP   B CE2 1 
ATOM   4810  C  CE3 . TRP   B  1 179 ? -28.314 -11.130 6.204    1.00 40.06  ? 480  TRP   B CE3 1 
ATOM   4811  C  CZ2 . TRP   B  1 179 ? -27.699 -13.614 7.416    1.00 39.18  ? 480  TRP   B CZ2 1 
ATOM   4812  C  CZ3 . TRP   B  1 179 ? -29.270 -12.133 6.330    1.00 36.65  ? 480  TRP   B CZ3 1 
ATOM   4813  C  CH2 . TRP   B  1 179 ? -28.958 -13.357 6.927    1.00 39.71  ? 480  TRP   B CH2 1 
ATOM   4814  N  N   . ASN   B  1 180 ? -23.819 -6.607  5.010    1.00 38.48  ? 481  ASN   B N   1 
ATOM   4815  C  CA  . ASN   B  1 180 ? -23.719 -5.500  4.062    1.00 32.19  ? 481  ASN   B CA  1 
ATOM   4816  C  C   . ASN   B  1 180 ? -22.687 -5.804  2.991    1.00 30.85  ? 481  ASN   B C   1 
ATOM   4817  O  O   . ASN   B  1 180 ? -21.715 -6.525  3.230    1.00 30.82  ? 481  ASN   B O   1 
ATOM   4818  C  CB  . ASN   B  1 180 ? -23.302 -4.213  4.769    1.00 31.67  ? 481  ASN   B CB  1 
ATOM   4819  C  CG  . ASN   B  1 180 ? -24.086 -3.973  6.026    1.00 34.97  ? 481  ASN   B CG  1 
ATOM   4820  O  OD1 . ASN   B  1 180 ? -24.183 -4.840  6.887    1.00 32.16  ? 481  ASN   B OD1 1 
ATOM   4821  N  ND2 . ASN   B  1 180 ? -24.682 -2.802  6.124    1.00 31.18  ? 481  ASN   B ND2 1 
ATOM   4822  N  N   . SER   B  1 181 ? -22.883 -5.217  1.806    1.00 30.30  ? 482  SER   B N   1 
ATOM   4823  C  CA  . SER   B  1 181 ? -21.885 -5.390  0.757    1.00 29.59  ? 482  SER   B CA  1 
ATOM   4824  C  C   . SER   B  1 181 ? -20.733 -4.411  0.953    1.00 28.45  ? 482  SER   B C   1 
ATOM   4825  O  O   . SER   B  1 181 ? -19.579 -4.751  0.674    1.00 31.15  ? 482  SER   B O   1 
ATOM   4826  C  CB  . SER   B  1 181 ? -22.530 -5.250  -0.636   1.00 34.13  ? 482  SER   B CB  1 
ATOM   4827  O  OG  . SER   B  1 181 ? -23.303 -4.066  -0.753   1.00 32.13  ? 482  SER   B OG  1 
ATOM   4828  N  N   . GLN   B  1 182 ? -21.021 -3.204  1.449    1.00 30.72  ? 483  GLN   B N   1 
ATOM   4829  C  CA  . GLN   B  1 182 ? -19.995 -2.308  1.974    1.00 32.50  ? 483  GLN   B CA  1 
ATOM   4830  C  C   . GLN   B  1 182 ? -20.426 -1.790  3.340    1.00 29.86  ? 483  GLN   B C   1 
ATOM   4831  O  O   . GLN   B  1 182 ? -21.618 -1.757  3.659    1.00 32.93  ? 483  GLN   B O   1 
ATOM   4832  C  CB  . GLN   B  1 182 ? -19.728 -1.110  1.065    1.00 32.61  ? 483  GLN   B CB  1 
ATOM   4833  C  CG  . GLN   B  1 182 ? -19.425 -1.460  -0.378   1.00 45.72  ? 483  GLN   B CG  1 
ATOM   4834  C  CD  . GLN   B  1 182 ? -19.561 -0.247  -1.269   1.00 44.31  ? 483  GLN   B CD  1 
ATOM   4835  O  OE1 . GLN   B  1 182 ? -19.007 0.823   -0.980   1.00 37.96  ? 483  GLN   B OE1 1 
ATOM   4836  N  NE2 . GLN   B  1 182 ? -20.328 -0.391  -2.340   1.00 35.55  ? 483  GLN   B NE2 1 
ATOM   4837  N  N   . LEU   B  1 183 ? -19.443 -1.357  4.142    1.00 31.27  ? 484  LEU   B N   1 
ATOM   4838  C  CA  . LEU   B  1 183 ? -19.770 -0.896  5.493    1.00 34.46  ? 484  LEU   B CA  1 
ATOM   4839  C  C   . LEU   B  1 183 ? -20.723 0.293   5.440    1.00 32.60  ? 484  LEU   B C   1 
ATOM   4840  O  O   . LEU   B  1 183 ? -21.661 0.384   6.235    1.00 34.28  ? 484  LEU   B O   1 
ATOM   4841  C  CB  . LEU   B  1 183 ? -18.493 -0.556  6.274    1.00 25.38  ? 484  LEU   B CB  1 
ATOM   4842  C  CG  . LEU   B  1 183 ? -17.503 -1.715  6.513    1.00 24.96  ? 484  LEU   B CG  1 
ATOM   4843  C  CD1 . LEU   B  1 183 ? -16.302 -1.270  7.337    1.00 30.28  ? 484  LEU   B CD1 1 
ATOM   4844  C  CD2 . LEU   B  1 183 ? -18.170 -2.925  7.168    1.00 25.83  ? 484  LEU   B CD2 1 
ATOM   4845  N  N   . ILE   B  1 184 ? -20.522 1.191   4.489    1.00 25.83  ? 485  ILE   B N   1 
ATOM   4846  C  CA  . ILE   B  1 184 ? -21.352 2.377   4.327    1.00 31.81  ? 485  ILE   B CA  1 
ATOM   4847  C  C   . ILE   B  1 184 ? -21.980 2.325   2.933    1.00 30.83  ? 485  ILE   B C   1 
ATOM   4848  O  O   . ILE   B  1 184 ? -21.259 2.284   1.929    1.00 30.92  ? 485  ILE   B O   1 
ATOM   4849  C  CB  . ILE   B  1 184 ? -20.533 3.663   4.513    1.00 36.24  ? 485  ILE   B CB  1 
ATOM   4850  C  CG1 . ILE   B  1 184 ? -19.871 3.674   5.891    1.00 46.10  ? 485  ILE   B CG1 1 
ATOM   4851  C  CG2 . ILE   B  1 184 ? -21.392 4.898   4.347    1.00 29.40  ? 485  ILE   B CG2 1 
ATOM   4852  C  CD1 . ILE   B  1 184 ? -19.092 4.914   6.147    1.00 47.81  ? 485  ILE   B CD1 1 
ATOM   4853  N  N   . ARG   B  1 185 ? -23.315 2.274   2.883    1.00 29.34  ? 486  ARG   B N   1 
ATOM   4854  C  CA  . ARG   B  1 185 ? -24.096 2.415   1.653    1.00 38.79  ? 486  ARG   B CA  1 
ATOM   4855  C  C   . ARG   B  1 185 ? -25.418 3.084   1.994    1.00 43.23  ? 486  ARG   B C   1 
ATOM   4856  O  O   . ARG   B  1 185 ? -25.828 3.136   3.159    1.00 43.23  ? 486  ARG   B O   1 
ATOM   4857  C  CB  . ARG   B  1 185 ? -24.396 1.078   0.957    1.00 35.10  ? 486  ARG   B CB  1 
ATOM   4858  C  CG  . ARG   B  1 185 ? -23.193 0.319   0.448    1.00 41.32  ? 486  ARG   B CG  1 
ATOM   4859  C  CD  . ARG   B  1 185 ? -23.615 -0.705  -0.584   1.00 42.57  ? 486  ARG   B CD  1 
ATOM   4860  N  NE  . ARG   B  1 185 ? -23.879 -0.064  -1.865   1.00 48.68  ? 486  ARG   B NE  1 
ATOM   4861  C  CZ  . ARG   B  1 185 ? -24.062 -0.720  -3.006   1.00 45.04  ? 486  ARG   B CZ  1 
ATOM   4862  N  NH1 . ARG   B  1 185 ? -24.023 -2.045  -3.028   1.00 31.64  ? 486  ARG   B NH1 1 
ATOM   4863  N  NH2 . ARG   B  1 185 ? -24.286 -0.047  -4.130   1.00 41.06  ? 486  ARG   B NH2 1 
ATOM   4864  N  N   . TYR   B  1 186 ? -26.099 3.571   0.962    1.00 28.64  ? 487  TYR   B N   1 
ATOM   4865  C  CA  . TYR   B  1 186 ? -27.382 4.232   1.125    1.00 30.87  ? 487  TYR   B CA  1 
ATOM   4866  C  C   . TYR   B  1 186 ? -28.529 3.269   0.835    1.00 42.60  ? 487  TYR   B C   1 
ATOM   4867  O  O   . TYR   B  1 186 ? -28.433 2.410   -0.049   1.00 44.56  ? 487  TYR   B O   1 
ATOM   4868  C  CB  . TYR   B  1 186 ? -27.475 5.453   0.214    1.00 34.03  ? 487  TYR   B CB  1 
ATOM   4869  C  CG  . TYR   B  1 186 ? -26.476 6.540   0.526    1.00 42.26  ? 487  TYR   B CG  1 
ATOM   4870  C  CD1 . TYR   B  1 186 ? -25.546 6.949   -0.422   1.00 39.21  ? 487  TYR   B CD1 1 
ATOM   4871  C  CD2 . TYR   B  1 186 ? -26.459 7.159   1.776    1.00 42.33  ? 487  TYR   B CD2 1 
ATOM   4872  C  CE1 . TYR   B  1 186 ? -24.630 7.952   -0.136   1.00 37.85  ? 487  TYR   B CE1 1 
ATOM   4873  C  CE2 . TYR   B  1 186 ? -25.552 8.168   2.068    1.00 36.14  ? 487  TYR   B CE2 1 
ATOM   4874  C  CZ  . TYR   B  1 186 ? -24.636 8.559   1.114    1.00 38.50  ? 487  TYR   B CZ  1 
ATOM   4875  O  OH  . TYR   B  1 186 ? -23.726 9.560   1.400    1.00 36.79  ? 487  TYR   B OH  1 
ATOM   4876  N  N   . ALA   B  1 187 ? -29.623 3.428   1.574    1.00 33.60  ? 488  ALA   B N   1 
ATOM   4877  C  CA  . ALA   B  1 187 ? -30.777 2.556   1.414    1.00 39.55  ? 488  ALA   B CA  1 
ATOM   4878  C  C   . ALA   B  1 187 ? -31.502 2.833   0.099    1.00 37.07  ? 488  ALA   B C   1 
ATOM   4879  O  O   . ALA   B  1 187 ? -31.406 3.918   -0.479   1.00 39.50  ? 488  ALA   B O   1 
ATOM   4880  C  CB  . ALA   B  1 187 ? -31.756 2.744   2.573    1.00 32.28  ? 488  ALA   B CB  1 
ATOM   4881  N  N   . GLY   B  1 188 ? -32.243 1.835   -0.361   1.00 41.98  ? 489  GLY   B N   1 
ATOM   4882  C  CA  . GLY   B  1 188 ? -33.152 2.009   -1.486   1.00 45.44  ? 489  GLY   B CA  1 
ATOM   4883  C  C   . GLY   B  1 188 ? -34.541 1.511   -1.147   1.00 47.19  ? 489  GLY   B C   1 
ATOM   4884  O  O   . GLY   B  1 188 ? -34.701 0.497   -0.467   1.00 44.46  ? 489  GLY   B O   1 
ATOM   4885  N  N   . TYR   B  1 189 ? -35.549 2.233   -1.636   1.00 47.41  ? 490  TYR   B N   1 
ATOM   4886  C  CA  . TYR   B  1 189 ? -36.947 1.939   -1.332   1.00 46.72  ? 490  TYR   B CA  1 
ATOM   4887  C  C   . TYR   B  1 189 ? -37.761 1.910   -2.616   1.00 52.15  ? 490  TYR   B C   1 
ATOM   4888  O  O   . TYR   B  1 189 ? -37.865 2.928   -3.305   1.00 54.75  ? 490  TYR   B O   1 
ATOM   4889  C  CB  . TYR   B  1 189 ? -37.548 2.981   -0.397   1.00 42.63  ? 490  TYR   B CB  1 
ATOM   4890  C  CG  . TYR   B  1 189 ? -36.727 3.325   0.820    1.00 44.41  ? 490  TYR   B CG  1 
ATOM   4891  C  CD1 . TYR   B  1 189 ? -35.853 4.410   0.815    1.00 39.26  ? 490  TYR   B CD1 1 
ATOM   4892  C  CD2 . TYR   B  1 189 ? -36.856 2.593   1.995    1.00 44.53  ? 490  TYR   B CD2 1 
ATOM   4893  C  CE1 . TYR   B  1 189 ? -35.118 4.745   1.959    1.00 45.54  ? 490  TYR   B CE1 1 
ATOM   4894  C  CE2 . TYR   B  1 189 ? -36.128 2.917   3.126    1.00 48.10  ? 490  TYR   B CE2 1 
ATOM   4895  C  CZ  . TYR   B  1 189 ? -35.270 3.992   3.106    1.00 46.74  ? 490  TYR   B CZ  1 
ATOM   4896  O  OH  . TYR   B  1 189 ? -34.557 4.291   4.243    1.00 40.10  ? 490  TYR   B OH  1 
ATOM   4897  N  N   . LYS   B  1 190 ? -38.364 0.761   -2.912   1.00 52.36  ? 491  LYS   B N   1 
ATOM   4898  C  CA  . LYS   B  1 190 ? -39.308 0.661   -4.015   1.00 58.81  ? 491  LYS   B CA  1 
ATOM   4899  C  C   . LYS   B  1 190 ? -40.635 1.294   -3.609   1.00 56.33  ? 491  LYS   B C   1 
ATOM   4900  O  O   . LYS   B  1 190 ? -41.182 0.974   -2.552   1.00 57.84  ? 491  LYS   B O   1 
ATOM   4901  C  CB  . LYS   B  1 190 ? -39.507 -0.802  -4.411   1.00 62.58  ? 491  LYS   B CB  1 
ATOM   4902  C  CG  . LYS   B  1 190 ? -40.042 -1.002  -5.821   1.00 81.30  ? 491  LYS   B CG  1 
ATOM   4903  C  CD  . LYS   B  1 190 ? -38.997 -0.636  -6.867   1.00 88.41  ? 491  LYS   B CD  1 
ATOM   4904  C  CE  . LYS   B  1 190 ? -39.565 -0.709  -8.277   1.00 97.02  ? 491  LYS   B CE  1 
ATOM   4905  N  NZ  . LYS   B  1 190 ? -39.771 -2.093  -8.789   1.00 101.81 ? 491  LYS   B NZ  1 
ATOM   4906  N  N   . GLN   B  1 191 ? -41.148 2.210   -4.448   1.00 50.95  ? 492  GLN   B N   1 
ATOM   4907  C  CA  . GLN   B  1 191 ? -42.419 2.891   -4.224   1.00 56.85  ? 492  GLN   B CA  1 
ATOM   4908  C  C   . GLN   B  1 191 ? -43.568 2.120   -4.863   1.00 56.15  ? 492  GLN   B C   1 
ATOM   4909  O  O   . GLN   B  1 191 ? -43.359 1.314   -5.779   1.00 52.02  ? 492  GLN   B O   1 
ATOM   4910  C  CB  . GLN   B  1 191 ? -42.365 4.303   -4.803   1.00 64.73  ? 492  GLN   B CB  1 
ATOM   4911  C  CG  . GLN   B  1 191 ? -41.099 5.059   -4.463   1.00 70.52  ? 492  GLN   B CG  1 
ATOM   4912  C  CD  . GLN   B  1 191 ? -41.166 5.733   -3.117   1.00 73.11  ? 492  GLN   B CD  1 
ATOM   4913  O  OE1 . GLN   B  1 191 ? -41.654 5.165   -2.138   1.00 71.97  ? 492  GLN   B OE1 1 
ATOM   4914  N  NE2 . GLN   B  1 191 ? -40.675 6.963   -3.059   1.00 75.71  ? 492  GLN   B NE2 1 
ATOM   4915  N  N   . PRO   B  1 192 ? -44.805 2.344   -4.404   1.00 53.20  ? 493  PRO   B N   1 
ATOM   4916  C  CA  . PRO   B  1 192 ? -45.940 1.640   -5.024   1.00 56.59  ? 493  PRO   B CA  1 
ATOM   4917  C  C   . PRO   B  1 192 ? -46.065 1.910   -6.511   1.00 57.49  ? 493  PRO   B C   1 
ATOM   4918  O  O   . PRO   B  1 192 ? -46.580 1.061   -7.251   1.00 56.85  ? 493  PRO   B O   1 
ATOM   4919  C  CB  . PRO   B  1 192 ? -47.158 2.182   -4.261   1.00 53.66  ? 493  PRO   B CB  1 
ATOM   4920  C  CG  . PRO   B  1 192 ? -46.599 2.714   -2.961   1.00 59.07  ? 493  PRO   B CG  1 
ATOM   4921  C  CD  . PRO   B  1 192 ? -45.229 3.218   -3.292   1.00 53.99  ? 493  PRO   B CD  1 
ATOM   4922  N  N   . ASP   B  1 193 ? -45.615 3.071   -6.974   1.00 52.66  ? 494  ASP   B N   1 
ATOM   4923  C  CA  . ASP   B  1 193 ? -45.827 3.464   -8.360   1.00 52.49  ? 494  ASP   B CA  1 
ATOM   4924  C  C   . ASP   B  1 193 ? -44.738 2.956   -9.293   1.00 50.81  ? 494  ASP   B C   1 
ATOM   4925  O  O   . ASP   B  1 193 ? -44.750 3.300   -10.481  1.00 56.00  ? 494  ASP   B O   1 
ATOM   4926  C  CB  . ASP   B  1 193 ? -45.952 4.986   -8.463   1.00 53.13  ? 494  ASP   B CB  1 
ATOM   4927  C  CG  . ASP   B  1 193 ? -44.636 5.709   -8.273   1.00 60.58  ? 494  ASP   B CG  1 
ATOM   4928  O  OD1 . ASP   B  1 193 ? -43.693 5.144   -7.670   1.00 57.63  ? 494  ASP   B OD1 1 
ATOM   4929  O  OD2 . ASP   B  1 193 ? -44.554 6.865   -8.734   1.00 61.92  ? 494  ASP   B OD2 1 
ATOM   4930  N  N   . GLY   B  1 194 ? -43.804 2.149   -8.793   1.00 49.00  ? 495  GLY   B N   1 
ATOM   4931  C  CA  . GLY   B  1 194 ? -42.732 1.613   -9.598   1.00 54.25  ? 495  GLY   B CA  1 
ATOM   4932  C  C   . GLY   B  1 194 ? -41.409 2.345   -9.480   1.00 54.77  ? 495  GLY   B C   1 
ATOM   4933  O  O   . GLY   B  1 194 ? -40.367 1.762   -9.797   1.00 56.78  ? 495  GLY   B O   1 
ATOM   4934  N  N   . SER   B  1 195 ? -41.416 3.601   -9.047   1.00 49.48  ? 496  SER   B N   1 
ATOM   4935  C  CA  . SER   B  1 195 ? -40.170 4.335   -8.898   1.00 47.70  ? 496  SER   B CA  1 
ATOM   4936  C  C   . SER   B  1 195 ? -39.380 3.818   -7.689   1.00 51.66  ? 496  SER   B C   1 
ATOM   4937  O  O   . SER   B  1 195 ? -39.860 3.008   -6.892   1.00 49.37  ? 496  SER   B O   1 
ATOM   4938  C  CB  . SER   B  1 195 ? -40.449 5.830   -8.756   1.00 59.57  ? 496  SER   B CB  1 
ATOM   4939  O  OG  . SER   B  1 195 ? -41.115 6.120   -7.538   1.00 60.87  ? 496  SER   B OG  1 
ATOM   4940  N  N   . THR   B  1 196 ? -38.142 4.296   -7.560   1.00 48.27  ? 497  THR   B N   1 
ATOM   4941  C  CA  . THR   B  1 196 ? -37.252 3.896   -6.476   1.00 50.54  ? 497  THR   B CA  1 
ATOM   4942  C  C   . THR   B  1 196 ? -36.709 5.137   -5.779   1.00 49.70  ? 497  THR   B C   1 
ATOM   4943  O  O   . THR   B  1 196 ? -36.245 6.067   -6.441   1.00 53.90  ? 497  THR   B O   1 
ATOM   4944  C  CB  . THR   B  1 196 ? -36.090 3.035   -7.002   1.00 51.42  ? 497  THR   B CB  1 
ATOM   4945  O  OG1 . THR   B  1 196 ? -36.605 1.896   -7.708   1.00 54.70  ? 497  THR   B OG1 1 
ATOM   4946  C  CG2 . THR   B  1 196 ? -35.214 2.563   -5.860   1.00 55.38  ? 497  THR   B CG2 1 
ATOM   4947  N  N   . LEU   B  1 197 ? -36.761 5.155   -4.449   1.00 44.25  ? 498  LEU   B N   1 
ATOM   4948  C  CA  . LEU   B  1 197 ? -36.114 6.208   -3.678   1.00 38.33  ? 498  LEU   B CA  1 
ATOM   4949  C  C   . LEU   B  1 197 ? -34.787 5.685   -3.154   1.00 38.43  ? 498  LEU   B C   1 
ATOM   4950  O  O   . LEU   B  1 197 ? -34.705 4.548   -2.681   1.00 49.90  ? 498  LEU   B O   1 
ATOM   4951  C  CB  . LEU   B  1 197 ? -36.996 6.682   -2.525   1.00 47.32  ? 498  LEU   B CB  1 
ATOM   4952  C  CG  . LEU   B  1 197 ? -36.404 7.804   -1.668   1.00 52.64  ? 498  LEU   B CG  1 
ATOM   4953  C  CD1 . LEU   B  1 197 ? -36.042 9.002   -2.536   1.00 54.97  ? 498  LEU   B CD1 1 
ATOM   4954  C  CD2 . LEU   B  1 197 ? -37.354 8.211   -0.536   1.00 51.16  ? 498  LEU   B CD2 1 
ATOM   4955  N  N   . GLY   B  1 198 ? -33.742 6.505   -3.268   1.00 42.95  ? 499  GLY   B N   1 
ATOM   4956  C  CA  . GLY   B  1 198 ? -32.412 6.113   -2.840   1.00 43.75  ? 499  GLY   B CA  1 
ATOM   4957  C  C   . GLY   B  1 198 ? -31.647 5.290   -3.855   1.00 46.09  ? 499  GLY   B C   1 
ATOM   4958  O  O   . GLY   B  1 198 ? -31.758 5.522   -5.062   1.00 48.68  ? 499  GLY   B O   1 
ATOM   4959  N  N   . ASP   B  1 199 ? -30.876 4.310   -3.383   1.00 40.89  ? 500  ASP   B N   1 
ATOM   4960  C  CA  . ASP   B  1 199 ? -30.008 3.525   -4.252   1.00 39.48  ? 500  ASP   B CA  1 
ATOM   4961  C  C   . ASP   B  1 199 ? -30.735 2.257   -4.691   1.00 42.43  ? 500  ASP   B C   1 
ATOM   4962  O  O   . ASP   B  1 199 ? -30.959 1.366   -3.857   1.00 47.43  ? 500  ASP   B O   1 
ATOM   4963  C  CB  . ASP   B  1 199 ? -28.712 3.181   -3.524   1.00 38.80  ? 500  ASP   B CB  1 
ATOM   4964  C  CG  . ASP   B  1 199 ? -27.653 2.567   -4.438   1.00 45.56  ? 500  ASP   B CG  1 
ATOM   4965  O  OD1 . ASP   B  1 199 ? -28.015 1.891   -5.429   1.00 48.59  ? 500  ASP   B OD1 1 
ATOM   4966  O  OD2 . ASP   B  1 199 ? -26.450 2.761   -4.161   1.00 38.68  ? 500  ASP   B OD2 1 
ATOM   4967  N  N   . PRO   B  1 200 ? -31.105 2.116   -5.968   1.00 44.75  ? 501  PRO   B N   1 
ATOM   4968  C  CA  . PRO   B  1 200 ? -31.839 0.907   -6.381   1.00 41.55  ? 501  PRO   B CA  1 
ATOM   4969  C  C   . PRO   B  1 200 ? -31.080 -0.386  -6.140   1.00 36.14  ? 501  PRO   B C   1 
ATOM   4970  O  O   . PRO   B  1 200 ? -31.713 -1.427  -5.917   1.00 40.74  ? 501  PRO   B O   1 
ATOM   4971  C  CB  . PRO   B  1 200 ? -32.089 1.150   -7.880   1.00 39.53  ? 501  PRO   B CB  1 
ATOM   4972  C  CG  . PRO   B  1 200 ? -32.071 2.635   -8.010   1.00 39.61  ? 501  PRO   B CG  1 
ATOM   4973  C  CD  . PRO   B  1 200 ? -30.985 3.082   -7.074   1.00 37.99  ? 501  PRO   B CD  1 
ATOM   4974  N  N   . ALA   B  1 201 ? -29.744 -0.345  -6.154   1.00 37.42  ? 502  ALA   B N   1 
ATOM   4975  C  CA  . ALA   B  1 201 ? -28.938 -1.535  -5.899   1.00 40.26  ? 502  ALA   B CA  1 
ATOM   4976  C  C   . ALA   B  1 201 ? -29.191 -2.150  -4.528   1.00 44.44  ? 502  ALA   B C   1 
ATOM   4977  O  O   . ALA   B  1 201 ? -28.951 -3.348  -4.348   1.00 43.31  ? 502  ALA   B O   1 
ATOM   4978  C  CB  . ALA   B  1 201 ? -27.446 -1.206  -6.029   1.00 34.87  ? 502  ALA   B CB  1 
ATOM   4979  N  N   . ASN   B  1 202 ? -29.676 -1.376  -3.559   1.00 37.78  ? 503  ASN   B N   1 
ATOM   4980  C  CA  . ASN   B  1 202 ? -29.760 -1.858  -2.188   1.00 46.49  ? 503  ASN   B CA  1 
ATOM   4981  C  C   . ASN   B  1 202 ? -31.190 -2.097  -1.741   1.00 47.09  ? 503  ASN   B C   1 
ATOM   4982  O  O   . ASN   B  1 202 ? -31.437 -2.237  -0.543   1.00 38.23  ? 503  ASN   B O   1 
ATOM   4983  C  CB  . ASN   B  1 202 ? -29.067 -0.878  -1.249   1.00 38.51  ? 503  ASN   B CB  1 
ATOM   4984  C  CG  . ASN   B  1 202 ? -27.596 -0.790  -1.524   1.00 36.79  ? 503  ASN   B CG  1 
ATOM   4985  O  OD1 . ASN   B  1 202 ? -26.958 -1.803  -1.809   1.00 46.21  ? 503  ASN   B OD1 1 
ATOM   4986  N  ND2 . ASN   B  1 202 ? -27.042 0.419   -1.457   1.00 37.87  ? 503  ASN   B ND2 1 
ATOM   4987  N  N   . VAL   B  1 203 ? -32.133 -2.152  -2.681   1.00 38.05  ? 504  VAL   B N   1 
ATOM   4988  C  CA  . VAL   B  1 203 ? -33.535 -2.348  -2.322   1.00 45.75  ? 504  VAL   B CA  1 
ATOM   4989  C  C   . VAL   B  1 203 ? -33.707 -3.641  -1.531   1.00 52.70  ? 504  VAL   B C   1 
ATOM   4990  O  O   . VAL   B  1 203 ? -34.355 -3.662  -0.476   1.00 51.41  ? 504  VAL   B O   1 
ATOM   4991  C  CB  . VAL   B  1 203 ? -34.425 -2.328  -3.579   1.00 42.56  ? 504  VAL   B CB  1 
ATOM   4992  C  CG1 . VAL   B  1 203 ? -35.762 -2.998  -3.298   1.00 42.90  ? 504  VAL   B CG1 1 
ATOM   4993  C  CG2 . VAL   B  1 203 ? -34.648 -0.894  -4.043   1.00 44.66  ? 504  VAL   B CG2 1 
ATOM   4994  N  N   . GLN   B  1 204 ? -33.121 -4.737  -2.019   1.00 49.74  ? 505  GLN   B N   1 
ATOM   4995  C  CA  . GLN   B  1 204 ? -33.306 -6.013  -1.340   1.00 53.51  ? 505  GLN   B CA  1 
ATOM   4996  C  C   . GLN   B  1 204 ? -32.708 -5.981  0.060    1.00 48.52  ? 505  GLN   B C   1 
ATOM   4997  O  O   . GLN   B  1 204 ? -33.342 -6.434  1.016    1.00 41.05  ? 505  GLN   B O   1 
ATOM   4998  C  CB  . GLN   B  1 204 ? -32.697 -7.158  -2.145   1.00 63.17  ? 505  GLN   B CB  1 
ATOM   4999  C  CG  . GLN   B  1 204 ? -33.356 -8.495  -1.823   1.00 75.22  ? 505  GLN   B CG  1 
ATOM   5000  C  CD  . GLN   B  1 204 ? -32.454 -9.695  -2.056   1.00 79.39  ? 505  GLN   B CD  1 
ATOM   5001  O  OE1 . GLN   B  1 204 ? -31.469 -9.622  -2.793   1.00 74.94  ? 505  GLN   B OE1 1 
ATOM   5002  N  NE2 . GLN   B  1 204 ? -32.792 -10.813 -1.421   1.00 84.32  ? 505  GLN   B NE2 1 
ATOM   5003  N  N   . PHE   B  1 205 ? -31.488 -5.452  0.197    1.00 46.55  ? 506  PHE   B N   1 
ATOM   5004  C  CA  . PHE   B  1 205 ? -30.842 -5.420  1.505    1.00 41.47  ? 506  PHE   B CA  1 
ATOM   5005  C  C   . PHE   B  1 205 ? -31.562 -4.460  2.442    1.00 41.94  ? 506  PHE   B C   1 
ATOM   5006  O  O   . PHE   B  1 205 ? -31.655 -4.715  3.651    1.00 37.00  ? 506  PHE   B O   1 
ATOM   5007  C  CB  . PHE   B  1 205 ? -29.367 -5.040  1.366    1.00 35.46  ? 506  PHE   B CB  1 
ATOM   5008  C  CG  . PHE   B  1 205 ? -28.640 -4.962  2.682    1.00 35.74  ? 506  PHE   B CG  1 
ATOM   5009  C  CD1 . PHE   B  1 205 ? -28.105 -6.102  3.260    1.00 43.70  ? 506  PHE   B CD1 1 
ATOM   5010  C  CD2 . PHE   B  1 205 ? -28.519 -3.753  3.358    1.00 37.43  ? 506  PHE   B CD2 1 
ATOM   5011  C  CE1 . PHE   B  1 205 ? -27.447 -6.044  4.495    1.00 46.84  ? 506  PHE   B CE1 1 
ATOM   5012  C  CE2 . PHE   B  1 205 ? -27.858 -3.689  4.592    1.00 45.77  ? 506  PHE   B CE2 1 
ATOM   5013  C  CZ  . PHE   B  1 205 ? -27.324 -4.837  5.157    1.00 36.66  ? 506  PHE   B CZ  1 
ATOM   5014  N  N   . THR   B  1 206 ? -32.075 -3.352  1.901    1.00 40.77  ? 507  THR   B N   1 
ATOM   5015  C  CA  . THR   B  1 206 ? -32.942 -2.473  2.677    1.00 44.65  ? 507  THR   B CA  1 
ATOM   5016  C  C   . THR   B  1 206 ? -34.162 -3.232  3.194    1.00 49.12  ? 507  THR   B C   1 
ATOM   5017  O  O   . THR   B  1 206 ? -34.538 -3.092  4.361    1.00 48.04  ? 507  THR   B O   1 
ATOM   5018  C  CB  . THR   B  1 206 ? -33.346 -1.265  1.824    1.00 37.80  ? 507  THR   B CB  1 
ATOM   5019  O  OG1 . THR   B  1 206 ? -32.162 -0.541  1.460    1.00 36.54  ? 507  THR   B OG1 1 
ATOM   5020  C  CG2 . THR   B  1 206 ? -34.247 -0.337  2.595    1.00 43.51  ? 507  THR   B CG2 1 
ATOM   5021  N  N   . GLU   B  1 207 ? -34.780 -4.060  2.340    1.00 44.20  ? 508  GLU   B N   1 
ATOM   5022  C  CA  . GLU   B  1 207 ? -35.915 -4.872  2.777    1.00 51.99  ? 508  GLU   B CA  1 
ATOM   5023  C  C   . GLU   B  1 207 ? -35.544 -5.774  3.946    1.00 47.47  ? 508  GLU   B C   1 
ATOM   5024  O  O   . GLU   B  1 207 ? -36.319 -5.915  4.897    1.00 49.72  ? 508  GLU   B O   1 
ATOM   5025  C  CB  . GLU   B  1 207 ? -36.444 -5.729  1.624    1.00 54.09  ? 508  GLU   B CB  1 
ATOM   5026  C  CG  . GLU   B  1 207 ? -37.321 -5.024  0.624    1.00 68.20  ? 508  GLU   B CG  1 
ATOM   5027  C  CD  . GLU   B  1 207 ? -37.684 -5.932  -0.545   1.00 79.86  ? 508  GLU   B CD  1 
ATOM   5028  O  OE1 . GLU   B  1 207 ? -37.283 -7.119  -0.524   1.00 83.26  ? 508  GLU   B OE1 1 
ATOM   5029  O  OE2 . GLU   B  1 207 ? -38.363 -5.459  -1.481   1.00 81.67  ? 508  GLU   B OE2 1 
ATOM   5030  N  N   . ILE   B  1 208 ? -34.373 -6.415  3.881    1.00 47.71  ? 509  ILE   B N   1 
ATOM   5031  C  CA  . ILE   B  1 208 ? -33.961 -7.320  4.953    1.00 39.82  ? 509  ILE   B CA  1 
ATOM   5032  C  C   . ILE   B  1 208 ? -33.796 -6.560  6.259    1.00 45.65  ? 509  ILE   B C   1 
ATOM   5033  O  O   . ILE   B  1 208 ? -34.226 -7.027  7.321    1.00 48.49  ? 509  ILE   B O   1 
ATOM   5034  C  CB  . ILE   B  1 208 ? -32.668 -8.059  4.561    1.00 45.63  ? 509  ILE   B CB  1 
ATOM   5035  C  CG1 . ILE   B  1 208 ? -32.957 -9.064  3.440    1.00 48.58  ? 509  ILE   B CG1 1 
ATOM   5036  C  CG2 . ILE   B  1 208 ? -32.034 -8.733  5.779    1.00 43.37  ? 509  ILE   B CG2 1 
ATOM   5037  C  CD1 . ILE   B  1 208 ? -31.705 -9.603  2.768    1.00 47.82  ? 509  ILE   B CD1 1 
ATOM   5038  N  N   . CYS   B  1 209 ? -33.185 -5.374  6.206    1.00 38.79  ? 510  CYS   B N   1 
ATOM   5039  C  CA  . CYS   B  1 209 ? -33.019 -4.578  7.420    1.00 40.11  ? 510  CYS   B CA  1 
ATOM   5040  C  C   . CYS   B  1 209 ? -34.369 -4.194  8.021    1.00 45.47  ? 510  CYS   B C   1 
ATOM   5041  O  O   . CYS   B  1 209 ? -34.581 -4.307  9.233    1.00 48.81  ? 510  CYS   B O   1 
ATOM   5042  C  CB  . CYS   B  1 209 ? -32.187 -3.326  7.125    1.00 38.61  ? 510  CYS   B CB  1 
ATOM   5043  S  SG  . CYS   B  1 209 ? -30.471 -3.621  6.624    1.00 42.43  ? 510  CYS   B SG  1 
ATOM   5044  N  N   . ILE   B  1 210 ? -35.295 -3.723  7.186    1.00 49.66  ? 511  ILE   B N   1 
ATOM   5045  C  CA  . ILE   B  1 210 ? -36.603 -3.302  7.684    1.00 46.69  ? 511  ILE   B CA  1 
ATOM   5046  C  C   . ILE   B  1 210 ? -37.306 -4.462  8.385    1.00 48.64  ? 511  ILE   B C   1 
ATOM   5047  O  O   . ILE   B  1 210 ? -37.900 -4.297  9.460    1.00 45.49  ? 511  ILE   B O   1 
ATOM   5048  C  CB  . ILE   B  1 210 ? -37.435 -2.723  6.521    1.00 53.30  ? 511  ILE   B CB  1 
ATOM   5049  C  CG1 . ILE   B  1 210 ? -36.796 -1.414  6.043    1.00 43.69  ? 511  ILE   B CG1 1 
ATOM   5050  C  CG2 . ILE   B  1 210 ? -38.901 -2.538  6.917    1.00 48.97  ? 511  ILE   B CG2 1 
ATOM   5051  C  CD1 . ILE   B  1 210 ? -37.485 -0.776  4.877    1.00 39.75  ? 511  ILE   B CD1 1 
ATOM   5052  N  N   . GLN   B  1 211 ? -37.211 -5.661  7.809    1.00 51.22  ? 512  GLN   B N   1 
ATOM   5053  C  CA  . GLN   B  1 211 ? -37.840 -6.831  8.412    1.00 52.54  ? 512  GLN   B CA  1 
ATOM   5054  C  C   . GLN   B  1 211 ? -37.241 -7.143  9.779    1.00 52.46  ? 512  GLN   B C   1 
ATOM   5055  O  O   . GLN   B  1 211 ? -37.954 -7.565  10.696   1.00 48.61  ? 512  GLN   B O   1 
ATOM   5056  C  CB  . GLN   B  1 211 ? -37.692 -8.021  7.470    1.00 56.51  ? 512  GLN   B CB  1 
ATOM   5057  C  CG  . GLN   B  1 211 ? -38.330 -9.296  7.939    1.00 68.81  ? 512  GLN   B CG  1 
ATOM   5058  C  CD  . GLN   B  1 211 ? -38.356 -10.327 6.835    1.00 87.50  ? 512  GLN   B CD  1 
ATOM   5059  O  OE1 . GLN   B  1 211 ? -38.044 -10.020 5.680    1.00 93.23  ? 512  GLN   B OE1 1 
ATOM   5060  N  NE2 . GLN   B  1 211 ? -38.723 -11.554 7.175    1.00 92.11  ? 512  GLN   B NE2 1 
ATOM   5061  N  N   . GLN   B  1 212 ? -35.934 -6.942  9.930    1.00 53.48  ? 513  GLN   B N   1 
ATOM   5062  C  CA  . GLN   B  1 212 ? -35.236 -7.185  11.182   1.00 54.29  ? 513  GLN   B CA  1 
ATOM   5063  C  C   . GLN   B  1 212 ? -35.484 -6.098  12.216   1.00 55.30  ? 513  GLN   B C   1 
ATOM   5064  O  O   . GLN   B  1 212 ? -34.952 -6.193  13.331   1.00 58.98  ? 513  GLN   B O   1 
ATOM   5065  C  CB  . GLN   B  1 212 ? -33.727 -7.316  10.931   1.00 56.81  ? 513  GLN   B CB  1 
ATOM   5066  C  CG  . GLN   B  1 212 ? -33.319 -8.446  9.996    1.00 61.18  ? 513  GLN   B CG  1 
ATOM   5067  C  CD  . GLN   B  1 212 ? -33.865 -9.795  10.426   1.00 72.36  ? 513  GLN   B CD  1 
ATOM   5068  O  OE1 . GLN   B  1 212 ? -34.509 -10.493 9.643    1.00 79.00  ? 513  GLN   B OE1 1 
ATOM   5069  N  NE2 . GLN   B  1 212 ? -33.606 -10.171 11.673   1.00 70.16  ? 513  GLN   B NE2 1 
ATOM   5070  N  N   . GLY   B  1 213 ? -36.255 -5.064  11.879   1.00 49.82  ? 514  GLY   B N   1 
ATOM   5071  C  CA  . GLY   B  1 213 ? -36.651 -4.055  12.845   1.00 53.16  ? 514  GLY   B CA  1 
ATOM   5072  C  C   . GLY   B  1 213 ? -36.095 -2.668  12.597   1.00 54.49  ? 514  GLY   B C   1 
ATOM   5073  O  O   . GLY   B  1 213 ? -36.383 -1.761  13.379   1.00 49.63  ? 514  GLY   B O   1 
ATOM   5074  N  N   . TRP   B  1 214 ? -35.323 -2.460  11.536   1.00 55.49  ? 515  TRP   B N   1 
ATOM   5075  C  CA  . TRP   B  1 214 ? -34.833 -1.124  11.232   1.00 49.93  ? 515  TRP   B CA  1 
ATOM   5076  C  C   . TRP   B  1 214 ? -35.990 -0.201  10.880   1.00 50.60  ? 515  TRP   B C   1 
ATOM   5077  O  O   . TRP   B  1 214 ? -36.849 -0.549  10.063   1.00 52.59  ? 515  TRP   B O   1 
ATOM   5078  C  CB  . TRP   B  1 214 ? -33.849 -1.179  10.080   1.00 48.98  ? 515  TRP   B CB  1 
ATOM   5079  C  CG  . TRP   B  1 214 ? -33.182 0.107   9.839    1.00 47.32  ? 515  TRP   B CG  1 
ATOM   5080  C  CD1 . TRP   B  1 214 ? -32.489 0.854   10.743   1.00 49.13  ? 515  TRP   B CD1 1 
ATOM   5081  C  CD2 . TRP   B  1 214 ? -33.097 0.796   8.595    1.00 46.52  ? 515  TRP   B CD2 1 
ATOM   5082  N  NE1 . TRP   B  1 214 ? -31.983 1.975   10.138   1.00 49.38  ? 515  TRP   B NE1 1 
ATOM   5083  C  CE2 . TRP   B  1 214 ? -32.344 1.965   8.817    1.00 48.55  ? 515  TRP   B CE2 1 
ATOM   5084  C  CE3 . TRP   B  1 214 ? -33.581 0.536   7.308    1.00 51.15  ? 515  TRP   B CE3 1 
ATOM   5085  C  CZ2 . TRP   B  1 214 ? -32.066 2.875   7.806    1.00 45.65  ? 515  TRP   B CZ2 1 
ATOM   5086  C  CZ3 . TRP   B  1 214 ? -33.309 1.440   6.308    1.00 48.32  ? 515  TRP   B CZ3 1 
ATOM   5087  C  CH2 . TRP   B  1 214 ? -32.559 2.597   6.559    1.00 47.39  ? 515  TRP   B CH2 1 
ATOM   5088  N  N   . LYS   B  1 215 ? -36.009 0.977   11.505   1.00 46.23  ? 516  LYS   B N   1 
ATOM   5089  C  CA  . LYS   B  1 215 ? -37.016 1.988   11.228   1.00 48.25  ? 516  LYS   B CA  1 
ATOM   5090  C  C   . LYS   B  1 215 ? -36.415 2.972   10.245   1.00 57.15  ? 516  LYS   B C   1 
ATOM   5091  O  O   . LYS   B  1 215 ? -35.558 3.778   10.628   1.00 63.07  ? 516  LYS   B O   1 
ATOM   5092  C  CB  . LYS   B  1 215 ? -37.453 2.691   12.512   1.00 57.84  ? 516  LYS   B CB  1 
ATOM   5093  C  CG  . LYS   B  1 215 ? -38.107 1.739   13.504   1.00 68.77  ? 516  LYS   B CG  1 
ATOM   5094  C  CD  . LYS   B  1 215 ? -39.431 1.202   12.948   1.00 75.88  ? 516  LYS   B CD  1 
ATOM   5095  C  CE  . LYS   B  1 215 ? -39.953 0.013   13.752   1.00 74.86  ? 516  LYS   B CE  1 
ATOM   5096  N  NZ  . LYS   B  1 215 ? -39.302 -1.273  13.358   1.00 72.23  ? 516  LYS   B NZ  1 
ATOM   5097  N  N   . PRO   B  1 216 ? -36.795 2.929   8.978    1.00 54.96  ? 517  PRO   B N   1 
ATOM   5098  C  CA  . PRO   B  1 216 ? -36.093 3.703   7.967    1.00 51.84  ? 517  PRO   B CA  1 
ATOM   5099  C  C   . PRO   B  1 216 ? -36.632 5.118   7.899    1.00 50.10  ? 517  PRO   B C   1 
ATOM   5100  O  O   . PRO   B  1 216 ? -37.849 5.332   7.987    1.00 52.90  ? 517  PRO   B O   1 
ATOM   5101  C  CB  . PRO   B  1 216 ? -36.395 2.931   6.679    1.00 47.03  ? 517  PRO   B CB  1 
ATOM   5102  C  CG  . PRO   B  1 216 ? -37.783 2.406   6.915    1.00 56.09  ? 517  PRO   B CG  1 
ATOM   5103  C  CD  . PRO   B  1 216 ? -37.886 2.124   8.399    1.00 58.61  ? 517  PRO   B CD  1 
ATOM   5104  N  N   . PRO   B  1 217 ? -35.759 6.116   7.761    1.00 51.42  ? 518  PRO   B N   1 
ATOM   5105  C  CA  . PRO   B  1 217 ? -36.249 7.482   7.530    1.00 53.49  ? 518  PRO   B CA  1 
ATOM   5106  C  C   . PRO   B  1 217 ? -36.832 7.695   6.134    1.00 54.81  ? 518  PRO   B C   1 
ATOM   5107  O  O   . PRO   B  1 217 ? -37.513 8.705   5.917    1.00 55.36  ? 518  PRO   B O   1 
ATOM   5108  C  CB  . PRO   B  1 217 ? -35.006 8.349   7.766    1.00 49.15  ? 518  PRO   B CB  1 
ATOM   5109  C  CG  . PRO   B  1 217 ? -33.843 7.420   7.602    1.00 50.37  ? 518  PRO   B CG  1 
ATOM   5110  C  CD  . PRO   B  1 217 ? -34.304 6.060   7.993    1.00 48.13  ? 518  PRO   B CD  1 
ATOM   5111  N  N   . ARG   B  1 218 ? -36.605 6.779   5.196    1.00 58.77  ? 519  ARG   B N   1 
ATOM   5112  C  CA  . ARG   B  1 218 ? -37.159 6.856   3.844    1.00 57.83  ? 519  ARG   B CA  1 
ATOM   5113  C  C   . ARG   B  1 218 ? -36.815 8.187   3.175    1.00 57.43  ? 519  ARG   B C   1 
ATOM   5114  O  O   . ARG   B  1 218 ? -37.683 8.981   2.813    1.00 62.46  ? 519  ARG   B O   1 
ATOM   5115  C  CB  . ARG   B  1 218 ? -38.673 6.616   3.857    1.00 63.27  ? 519  ARG   B CB  1 
ATOM   5116  C  CG  . ARG   B  1 218 ? -39.045 5.227   4.344    1.00 68.65  ? 519  ARG   B CG  1 
ATOM   5117  C  CD  . ARG   B  1 218 ? -40.434 4.789   3.905    1.00 73.59  ? 519  ARG   B CD  1 
ATOM   5118  N  NE  . ARG   B  1 218 ? -40.481 3.339   3.709    1.00 80.68  ? 519  ARG   B NE  1 
ATOM   5119  C  CZ  . ARG   B  1 218 ? -40.623 2.742   2.527    1.00 78.97  ? 519  ARG   B CZ  1 
ATOM   5120  N  NH1 . ARG   B  1 218 ? -40.638 1.414   2.453    1.00 78.50  ? 519  ARG   B NH1 1 
ATOM   5121  N  NH2 . ARG   B  1 218 ? -40.769 3.468   1.422    1.00 72.06  ? 519  ARG   B NH2 1 
ATOM   5122  N  N   . GLY   B  1 219 ? -35.513 8.424   3.036    1.00 59.85  ? 520  GLY   B N   1 
ATOM   5123  C  CA  . GLY   B  1 219 ? -35.006 9.526   2.240    1.00 48.67  ? 520  GLY   B CA  1 
ATOM   5124  C  C   . GLY   B  1 219 ? -34.095 9.016   1.143    1.00 47.39  ? 520  GLY   B C   1 
ATOM   5125  O  O   . GLY   B  1 219 ? -34.009 7.805   0.923    1.00 49.39  ? 520  GLY   B O   1 
ATOM   5126  N  N   . ARG   B  1 220 ? -33.388 9.917   0.465    1.00 45.29  ? 521  ARG   B N   1 
ATOM   5127  C  CA  . ARG   B  1 220 ? -32.595 9.552   -0.703   1.00 43.05  ? 521  ARG   B CA  1 
ATOM   5128  C  C   . ARG   B  1 220 ? -31.181 9.081   -0.369   1.00 45.71  ? 521  ARG   B C   1 
ATOM   5129  O  O   . ARG   B  1 220 ? -30.535 8.453   -1.219   1.00 46.69  ? 521  ARG   B O   1 
ATOM   5130  C  CB  . ARG   B  1 220 ? -32.512 10.743  -1.663   1.00 46.57  ? 521  ARG   B CB  1 
ATOM   5131  C  CG  . ARG   B  1 220 ? -32.116 10.393  -3.089   1.00 52.84  ? 521  ARG   B CG  1 
ATOM   5132  C  CD  . ARG   B  1 220 ? -31.952 11.671  -3.879   1.00 58.97  ? 521  ARG   B CD  1 
ATOM   5133  N  NE  . ARG   B  1 220 ? -31.722 11.452  -5.302   1.00 58.80  ? 521  ARG   B NE  1 
ATOM   5134  C  CZ  . ARG   B  1 220 ? -31.261 12.388  -6.129   1.00 54.46  ? 521  ARG   B CZ  1 
ATOM   5135  N  NH1 . ARG   B  1 220 ? -30.967 13.600  -5.670   1.00 54.62  ? 521  ARG   B NH1 1 
ATOM   5136  N  NH2 . ARG   B  1 220 ? -31.086 12.110  -7.410   1.00 48.39  ? 521  ARG   B NH2 1 
ATOM   5137  N  N   . PHE   B  1 221 ? -30.680 9.373   0.828    1.00 49.14  ? 522  PHE   B N   1 
ATOM   5138  C  CA  . PHE   B  1 221 ? -29.324 9.008   1.217    1.00 40.52  ? 522  PHE   B CA  1 
ATOM   5139  C  C   . PHE   B  1 221 ? -29.298 8.599   2.691    1.00 40.11  ? 522  PHE   B C   1 
ATOM   5140  O  O   . PHE   B  1 221 ? -28.550 9.149   3.490    1.00 40.41  ? 522  PHE   B O   1 
ATOM   5141  C  CB  . PHE   B  1 221 ? -28.332 10.150  0.987    1.00 42.34  ? 522  PHE   B CB  1 
ATOM   5142  C  CG  . PHE   B  1 221 ? -28.220 10.588  -0.445   1.00 46.73  ? 522  PHE   B CG  1 
ATOM   5143  C  CD1 . PHE   B  1 221 ? -28.834 11.752  -0.872   1.00 44.78  ? 522  PHE   B CD1 1 
ATOM   5144  C  CD2 . PHE   B  1 221 ? -27.504 9.838   -1.361   1.00 50.43  ? 522  PHE   B CD2 1 
ATOM   5145  C  CE1 . PHE   B  1 221 ? -28.735 12.160  -2.198   1.00 51.76  ? 522  PHE   B CE1 1 
ATOM   5146  C  CE2 . PHE   B  1 221 ? -27.397 10.243  -2.678   1.00 51.59  ? 522  PHE   B CE2 1 
ATOM   5147  C  CZ  . PHE   B  1 221 ? -28.016 11.402  -3.095   1.00 53.44  ? 522  PHE   B CZ  1 
ATOM   5148  N  N   . ASP   B  1 222 ? -30.123 7.616   3.057    1.00 40.79  ? 523  ASP   B N   1 
ATOM   5149  C  CA  . ASP   B  1 222 ? -30.078 7.043   4.399    1.00 43.42  ? 523  ASP   B CA  1 
ATOM   5150  C  C   . ASP   B  1 222 ? -28.927 6.047   4.492    1.00 45.47  ? 523  ASP   B C   1 
ATOM   5151  O  O   . ASP   B  1 222 ? -28.892 5.061   3.750    1.00 44.10  ? 523  ASP   B O   1 
ATOM   5152  C  CB  . ASP   B  1 222 ? -31.397 6.351   4.745    1.00 35.94  ? 523  ASP   B CB  1 
ATOM   5153  C  CG  . ASP   B  1 222 ? -32.604 7.244   4.527    1.00 44.67  ? 523  ASP   B CG  1 
ATOM   5154  O  OD1 . ASP   B  1 222 ? -32.447 8.487   4.520    1.00 49.52  ? 523  ASP   B OD1 1 
ATOM   5155  O  OD2 . ASP   B  1 222 ? -33.714 6.694   4.361    1.00 44.70  ? 523  ASP   B OD2 1 
ATOM   5156  N  N   . VAL   B  1 223 ? -27.985 6.302   5.397    1.00 41.66  ? 524  VAL   B N   1 
ATOM   5157  C  CA  . VAL   B  1 223 ? -26.941 5.326   5.679    1.00 36.76  ? 524  VAL   B CA  1 
ATOM   5158  C  C   . VAL   B  1 223 ? -27.585 4.076   6.263    1.00 36.70  ? 524  VAL   B C   1 
ATOM   5159  O  O   . VAL   B  1 223 ? -28.341 4.148   7.240    1.00 40.09  ? 524  VAL   B O   1 
ATOM   5160  C  CB  . VAL   B  1 223 ? -25.897 5.914   6.642    1.00 42.43  ? 524  VAL   B CB  1 
ATOM   5161  C  CG1 . VAL   B  1 223 ? -24.873 4.852   7.001    1.00 36.19  ? 524  VAL   B CG1 1 
ATOM   5162  C  CG2 . VAL   B  1 223 ? -25.223 7.140   6.026    1.00 40.53  ? 524  VAL   B CG2 1 
ATOM   5163  N  N   . LEU   B  1 224 ? -27.300 2.927   5.665    1.00 33.93  ? 525  LEU   B N   1 
ATOM   5164  C  CA  . LEU   B  1 224 ? -27.904 1.687   6.115    1.00 37.61  ? 525  LEU   B CA  1 
ATOM   5165  C  C   . LEU   B  1 224 ? -27.317 1.279   7.465    1.00 39.22  ? 525  LEU   B C   1 
ATOM   5166  O  O   . LEU   B  1 224 ? -26.221 1.707   7.822    1.00 36.64  ? 525  LEU   B O   1 
ATOM   5167  C  CB  . LEU   B  1 224 ? -27.676 0.597   5.074    1.00 34.55  ? 525  LEU   B CB  1 
ATOM   5168  C  CG  . LEU   B  1 224 ? -28.569 0.724   3.834    1.00 33.25  ? 525  LEU   B CG  1 
ATOM   5169  C  CD1 . LEU   B  1 224 ? -27.908 0.075   2.637    1.00 31.63  ? 525  LEU   B CD1 1 
ATOM   5170  C  CD2 . LEU   B  1 224 ? -29.924 0.083   4.124    1.00 32.90  ? 525  LEU   B CD2 1 
ATOM   5171  N  N   . PRO   B  1 225 ? -28.020 0.459   8.236    1.00 39.38  ? 526  PRO   B N   1 
ATOM   5172  C  CA  . PRO   B  1 225 ? -27.414 -0.079  9.454    1.00 42.02  ? 526  PRO   B CA  1 
ATOM   5173  C  C   . PRO   B  1 225 ? -26.526 -1.260  9.110    1.00 40.39  ? 526  PRO   B C   1 
ATOM   5174  O  O   . PRO   B  1 225 ? -26.637 -1.867  8.040    1.00 33.25  ? 526  PRO   B O   1 
ATOM   5175  C  CB  . PRO   B  1 225 ? -28.615 -0.515  10.307   1.00 38.08  ? 526  PRO   B CB  1 
ATOM   5176  C  CG  . PRO   B  1 225 ? -29.807 -0.522  9.361    1.00 38.84  ? 526  PRO   B CG  1 
ATOM   5177  C  CD  . PRO   B  1 225 ? -29.339 -0.145  7.987    1.00 41.26  ? 526  PRO   B CD  1 
ATOM   5178  N  N   . LEU   B  1 226 ? -25.616 -1.569  10.025   1.00 34.93  ? 527  LEU   B N   1 
ATOM   5179  C  CA  . LEU   B  1 226 ? -24.835 -2.782  9.869    1.00 41.01  ? 527  LEU   B CA  1 
ATOM   5180  C  C   . LEU   B  1 226 ? -25.698 -3.970  10.262   1.00 38.80  ? 527  LEU   B C   1 
ATOM   5181  O  O   . LEU   B  1 226 ? -26.555 -3.868  11.141   1.00 39.59  ? 527  LEU   B O   1 
ATOM   5182  C  CB  . LEU   B  1 226 ? -23.562 -2.729  10.705   1.00 35.05  ? 527  LEU   B CB  1 
ATOM   5183  C  CG  . LEU   B  1 226 ? -22.509 -1.681  10.329   1.00 37.17  ? 527  LEU   B CG  1 
ATOM   5184  C  CD1 . LEU   B  1 226 ? -21.485 -1.498  11.463   1.00 38.68  ? 527  LEU   B CD1 1 
ATOM   5185  C  CD2 . LEU   B  1 226 ? -21.785 -2.052  9.033    1.00 32.59  ? 527  LEU   B CD2 1 
ATOM   5186  N  N   . LEU   B  1 227 ? -25.508 -5.078  9.557    1.00 34.13  ? 528  LEU   B N   1 
ATOM   5187  C  CA  . LEU   B  1 227 ? -26.190 -6.336  9.836    1.00 35.06  ? 528  LEU   B CA  1 
ATOM   5188  C  C   . LEU   B  1 227 ? -25.085 -7.360  10.010   1.00 40.81  ? 528  LEU   B C   1 
ATOM   5189  O  O   . LEU   B  1 227 ? -24.451 -7.762  9.026    1.00 35.07  ? 528  LEU   B O   1 
ATOM   5190  C  CB  . LEU   B  1 227 ? -27.123 -6.740  8.694    1.00 41.11  ? 528  LEU   B CB  1 
ATOM   5191  C  CG  . LEU   B  1 227 ? -28.551 -7.250  8.903    1.00 44.07  ? 528  LEU   B CG  1 
ATOM   5192  C  CD1 . LEU   B  1 227 ? -28.976 -8.099  7.701    1.00 35.42  ? 528  LEU   B CD1 1 
ATOM   5193  C  CD2 . LEU   B  1 227 ? -28.772 -7.990  10.216   1.00 39.63  ? 528  LEU   B CD2 1 
ATOM   5194  N  N   . LEU   B  1 228 ? -24.856 -7.786  11.248   1.00 37.85  ? 529  LEU   B N   1 
ATOM   5195  C  CA  . LEU   B  1 228 ? -23.626 -8.474  11.606   1.00 37.26  ? 529  LEU   B CA  1 
ATOM   5196  C  C   . LEU   B  1 228 ? -23.926 -9.869  12.129   1.00 37.56  ? 529  LEU   B C   1 
ATOM   5197  O  O   . LEU   B  1 228 ? -24.793 -10.047 12.993   1.00 42.43  ? 529  LEU   B O   1 
ATOM   5198  C  CB  . LEU   B  1 228 ? -22.844 -7.664  12.646   1.00 33.72  ? 529  LEU   B CB  1 
ATOM   5199  C  CG  . LEU   B  1 228 ? -22.422 -6.268  12.189   1.00 34.37  ? 529  LEU   B CG  1 
ATOM   5200  C  CD1 . LEU   B  1 228 ? -21.535 -5.588  13.234   1.00 39.97  ? 529  LEU   B CD1 1 
ATOM   5201  C  CD2 . LEU   B  1 228 ? -21.720 -6.353  10.813   1.00 34.87  ? 529  LEU   B CD2 1 
ATOM   5202  N  N   . GLN   B  1 229 ? -23.169 -10.844 11.639   1.00 34.22  ? 530  GLN   B N   1 
ATOM   5203  C  CA  . GLN   B  1 229 ? -23.349 -12.243 12.000   1.00 38.52  ? 530  GLN   B CA  1 
ATOM   5204  C  C   . GLN   B  1 229 ? -22.058 -12.776 12.606   1.00 40.67  ? 530  GLN   B C   1 
ATOM   5205  O  O   . GLN   B  1 229 ? -21.007 -12.757 11.954   1.00 32.80  ? 530  GLN   B O   1 
ATOM   5206  C  CB  . GLN   B  1 229 ? -23.765 -13.055 10.766   1.00 34.88  ? 530  GLN   B CB  1 
ATOM   5207  C  CG  . GLN   B  1 229 ? -23.675 -14.555 10.940   1.00 35.87  ? 530  GLN   B CG  1 
ATOM   5208  C  CD  . GLN   B  1 229 ? -24.180 -15.300 9.718    1.00 38.10  ? 530  GLN   B CD  1 
ATOM   5209  O  OE1 . GLN   B  1 229 ? -24.125 -14.795 8.599    1.00 46.32  ? 530  GLN   B OE1 1 
ATOM   5210  N  NE2 . GLN   B  1 229 ? -24.694 -16.498 9.936    1.00 46.98  ? 530  GLN   B NE2 1 
ATOM   5211  N  N   . ALA   B  1 230 ? -22.135 -13.238 13.853   1.00 35.41  ? 531  ALA   B N   1 
ATOM   5212  C  CA  . ALA   B  1 230 ? -21.007 -13.856 14.535   1.00 34.74  ? 531  ALA   B CA  1 
ATOM   5213  C  C   . ALA   B  1 230 ? -21.317 -15.320 14.792   1.00 36.51  ? 531  ALA   B C   1 
ATOM   5214  O  O   . ALA   B  1 230 ? -22.421 -15.658 15.232   1.00 39.03  ? 531  ALA   B O   1 
ATOM   5215  C  CB  . ALA   B  1 230 ? -20.701 -13.156 15.868   1.00 37.21  ? 531  ALA   B CB  1 
ATOM   5216  N  N   . ASN   B  1 231 ? -20.354 -16.183 14.481   1.00 37.98  ? 532  ASN   B N   1 
ATOM   5217  C  CA  . ASN   B  1 231 ? -20.385 -17.583 14.898   1.00 39.82  ? 532  ASN   B CA  1 
ATOM   5218  C  C   . ASN   B  1 231 ? -21.598 -18.338 14.360   1.00 43.11  ? 532  ASN   B C   1 
ATOM   5219  O  O   . ASN   B  1 231 ? -22.055 -19.305 14.970   1.00 36.84  ? 532  ASN   B O   1 
ATOM   5220  C  CB  . ASN   B  1 231 ? -20.330 -17.691 16.419   1.00 52.49  ? 532  ASN   B CB  1 
ATOM   5221  C  CG  . ASN   B  1 231 ? -19.639 -18.934 16.868   1.00 57.41  ? 532  ASN   B CG  1 
ATOM   5222  O  OD1 . ASN   B  1 231 ? -18.457 -19.124 16.588   1.00 57.78  ? 532  ASN   B OD1 1 
ATOM   5223  N  ND2 . ASN   B  1 231 ? -20.364 -19.800 17.566   1.00 64.72  ? 532  ASN   B ND2 1 
ATOM   5224  N  N   . GLY   B  1 232 ? -22.110 -17.934 13.200   1.00 41.09  ? 533  GLY   B N   1 
ATOM   5225  C  CA  . GLY   B  1 232 ? -23.220 -18.630 12.589   1.00 42.30  ? 533  GLY   B CA  1 
ATOM   5226  C  C   . GLY   B  1 232 ? -24.579 -18.348 13.188   1.00 42.13  ? 533  GLY   B C   1 
ATOM   5227  O  O   . GLY   B  1 232 ? -25.553 -19.000 12.792   1.00 45.01  ? 533  GLY   B O   1 
ATOM   5228  N  N   . ASN   B  1 233 ? -24.684 -17.409 14.129   1.00 44.94  ? 534  ASN   B N   1 
ATOM   5229  C  CA  . ASN   B  1 233 ? -25.968 -17.054 14.719   1.00 45.39  ? 534  ASN   B CA  1 
ATOM   5230  C  C   . ASN   B  1 233 ? -26.733 -16.098 13.806   1.00 45.26  ? 534  ASN   B C   1 
ATOM   5231  O  O   . ASN   B  1 233 ? -26.198 -15.568 12.831   1.00 41.87  ? 534  ASN   B O   1 
ATOM   5232  C  CB  . ASN   B  1 233 ? -25.768 -16.418 16.088   1.00 42.61  ? 534  ASN   B CB  1 
ATOM   5233  C  CG  . ASN   B  1 233 ? -25.176 -17.380 17.080   1.00 47.52  ? 534  ASN   B CG  1 
ATOM   5234  O  OD1 . ASN   B  1 233 ? -25.626 -18.518 17.189   1.00 48.10  ? 534  ASN   B OD1 1 
ATOM   5235  N  ND2 . ASN   B  1 233 ? -24.143 -16.942 17.796   1.00 51.75  ? 534  ASN   B ND2 1 
ATOM   5236  N  N   . ASP   B  1 234 ? -28.001 -15.867 14.138   1.00 49.13  ? 535  ASP   B N   1 
ATOM   5237  C  CA  . ASP   B  1 234 ? -28.782 -14.910 13.368   1.00 45.58  ? 535  ASP   B CA  1 
ATOM   5238  C  C   . ASP   B  1 234 ? -28.086 -13.553 13.397   1.00 38.14  ? 535  ASP   B C   1 
ATOM   5239  O  O   . ASP   B  1 234 ? -27.506 -13.181 14.417   1.00 36.60  ? 535  ASP   B O   1 
ATOM   5240  C  CB  . ASP   B  1 234 ? -30.205 -14.779 13.918   1.00 43.87  ? 535  ASP   B CB  1 
ATOM   5241  C  CG  . ASP   B  1 234 ? -31.082 -15.980 13.590   1.00 41.88  ? 535  ASP   B CG  1 
ATOM   5242  O  OD1 . ASP   B  1 234 ? -32.186 -16.093 14.176   1.00 48.33  ? 535  ASP   B OD1 1 
ATOM   5243  O  OD2 . ASP   B  1 234 ? -30.672 -16.823 12.767   1.00 42.05  ? 535  ASP   B OD2 1 
ATOM   5244  N  N   . PRO   B  1 235 ? -28.078 -12.816 12.291   1.00 44.66  ? 536  PRO   B N   1 
ATOM   5245  C  CA  . PRO   B  1 235 ? -27.417 -11.512 12.285   1.00 38.15  ? 536  PRO   B CA  1 
ATOM   5246  C  C   . PRO   B  1 235 ? -28.225 -10.488 13.068   1.00 38.57  ? 536  PRO   B C   1 
ATOM   5247  O  O   . PRO   B  1 235 ? -29.432 -10.630 13.273   1.00 39.80  ? 536  PRO   B O   1 
ATOM   5248  C  CB  . PRO   B  1 235 ? -27.360 -11.155 10.798   1.00 42.46  ? 536  PRO   B CB  1 
ATOM   5249  C  CG  . PRO   B  1 235 ? -28.565 -11.802 10.240   1.00 43.73  ? 536  PRO   B CG  1 
ATOM   5250  C  CD  . PRO   B  1 235 ? -28.708 -13.112 10.999   1.00 43.87  ? 536  PRO   B CD  1 
ATOM   5251  N  N   . GLU   B  1 236 ? -27.534 -9.425  13.492   1.00 40.66  ? 537  GLU   B N   1 
ATOM   5252  C  CA  . GLU   B  1 236 ? -28.106 -8.402  14.358   1.00 31.28  ? 537  GLU   B CA  1 
ATOM   5253  C  C   . GLU   B  1 236 ? -27.814 -7.005  13.817   1.00 32.73  ? 537  GLU   B C   1 
ATOM   5254  O  O   . GLU   B  1 236 ? -26.762 -6.766  13.216   1.00 42.95  ? 537  GLU   B O   1 
ATOM   5255  C  CB  . GLU   B  1 236 ? -27.541 -8.549  15.801   1.00 38.49  ? 537  GLU   B CB  1 
ATOM   5256  C  CG  . GLU   B  1 236 ? -27.647 -9.970  16.359   1.00 41.79  ? 537  GLU   B CG  1 
ATOM   5257  C  CD  . GLU   B  1 236 ? -26.912 -10.146 17.684   1.00 51.93  ? 537  GLU   B CD  1 
ATOM   5258  O  OE1 . GLU   B  1 236 ? -26.847 -9.168  18.460   1.00 47.04  ? 537  GLU   B OE1 1 
ATOM   5259  O  OE2 . GLU   B  1 236 ? -26.397 -11.258 17.943   1.00 48.90  ? 537  GLU   B OE2 1 
ATOM   5260  N  N   . LEU   B  1 237 ? -28.740 -6.073  14.071   1.00 31.33  ? 538  LEU   B N   1 
ATOM   5261  C  CA  . LEU   B  1 237 ? -28.654 -4.707  13.559   1.00 38.59  ? 538  LEU   B CA  1 
ATOM   5262  C  C   . LEU   B  1 237 ? -27.882 -3.781  14.495   1.00 42.10  ? 538  LEU   B C   1 
ATOM   5263  O  O   . LEU   B  1 237 ? -28.016 -3.864  15.720   1.00 46.68  ? 538  LEU   B O   1 
ATOM   5264  C  CB  . LEU   B  1 237 ? -30.054 -4.126  13.344   1.00 36.80  ? 538  LEU   B CB  1 
ATOM   5265  C  CG  . LEU   B  1 237 ? -30.935 -4.757  12.271   1.00 42.08  ? 538  LEU   B CG  1 
ATOM   5266  C  CD1 . LEU   B  1 237 ? -32.351 -4.238  12.439   1.00 45.62  ? 538  LEU   B CD1 1 
ATOM   5267  C  CD2 . LEU   B  1 237 ? -30.384 -4.460  10.870   1.00 32.62  ? 538  LEU   B CD2 1 
ATOM   5268  N  N   . PHE   B  1 238 ? -27.092 -2.877  13.902   1.00 40.02  ? 539  PHE   B N   1 
ATOM   5269  C  CA  . PHE   B  1 238 ? -26.425 -1.803  14.631   1.00 40.98  ? 539  PHE   B CA  1 
ATOM   5270  C  C   . PHE   B  1 238 ? -26.374 -0.552  13.765   1.00 42.29  ? 539  PHE   B C   1 
ATOM   5271  O  O   . PHE   B  1 238 ? -26.081 -0.629  12.570   1.00 39.80  ? 539  PHE   B O   1 
ATOM   5272  C  CB  . PHE   B  1 238 ? -24.995 -2.180  15.031   1.00 36.05  ? 539  PHE   B CB  1 
ATOM   5273  C  CG  . PHE   B  1 238 ? -24.906 -3.428  15.825   1.00 37.35  ? 539  PHE   B CG  1 
ATOM   5274  C  CD1 . PHE   B  1 238 ? -24.736 -4.643  15.193   1.00 36.33  ? 539  PHE   B CD1 1 
ATOM   5275  C  CD2 . PHE   B  1 238 ? -24.995 -3.396  17.207   1.00 31.05  ? 539  PHE   B CD2 1 
ATOM   5276  C  CE1 . PHE   B  1 238 ? -24.660 -5.809  15.920   1.00 40.46  ? 539  PHE   B CE1 1 
ATOM   5277  C  CE2 . PHE   B  1 238 ? -24.911 -4.558  17.935   1.00 40.72  ? 539  PHE   B CE2 1 
ATOM   5278  C  CZ  . PHE   B  1 238 ? -24.737 -5.768  17.289   1.00 41.97  ? 539  PHE   B CZ  1 
ATOM   5279  N  N   . GLN   B  1 239 ? -26.627 0.596   14.383   1.00 38.69  ? 540  GLN   B N   1 
ATOM   5280  C  CA  . GLN   B  1 239 ? -26.485 1.896   13.735   1.00 40.86  ? 540  GLN   B CA  1 
ATOM   5281  C  C   . GLN   B  1 239 ? -25.056 2.402   13.904   1.00 44.94  ? 540  GLN   B C   1 
ATOM   5282  O  O   . GLN   B  1 239 ? -24.604 2.621   15.038   1.00 36.67  ? 540  GLN   B O   1 
ATOM   5283  C  CB  . GLN   B  1 239 ? -27.468 2.903   14.335   1.00 47.41  ? 540  GLN   B CB  1 
ATOM   5284  C  CG  . GLN   B  1 239 ? -27.256 4.353   13.868   1.00 59.69  ? 540  GLN   B CG  1 
ATOM   5285  C  CD  . GLN   B  1 239 ? -27.325 5.380   15.013   1.00 68.65  ? 540  GLN   B CD  1 
ATOM   5286  O  OE1 . GLN   B  1 239 ? -26.554 5.314   15.985   1.00 69.47  ? 540  GLN   B OE1 1 
ATOM   5287  N  NE2 . GLN   B  1 239 ? -28.243 6.339   14.890   1.00 58.19  ? 540  GLN   B NE2 1 
ATOM   5288  N  N   . ILE   B  1 240 ? -24.350 2.586   12.790   1.00 37.69  ? 541  ILE   B N   1 
ATOM   5289  C  CA  . ILE   B  1 240 ? -23.032 3.233   12.858   1.00 44.76  ? 541  ILE   B CA  1 
ATOM   5290  C  C   . ILE   B  1 240 ? -23.207 4.640   13.402   1.00 47.96  ? 541  ILE   B C   1 
ATOM   5291  O  O   . ILE   B  1 240 ? -24.055 5.397   12.882   1.00 39.78  ? 541  ILE   B O   1 
ATOM   5292  C  CB  . ILE   B  1 240 ? -22.361 3.291   11.471   1.00 40.36  ? 541  ILE   B CB  1 
ATOM   5293  C  CG1 . ILE   B  1 240 ? -22.198 1.901   10.868   1.00 44.64  ? 541  ILE   B CG1 1 
ATOM   5294  C  CG2 . ILE   B  1 240 ? -21.021 3.991   11.591   1.00 34.69  ? 541  ILE   B CG2 1 
ATOM   5295  C  CD1 . ILE   B  1 240 ? -21.450 1.904   9.525    1.00 44.79  ? 541  ILE   B CD1 1 
ATOM   5296  N  N   . PRO   B  1 241 ? -22.440 5.049   14.413   1.00 44.74  ? 542  PRO   B N   1 
ATOM   5297  C  CA  . PRO   B  1 241 ? -22.594 6.399   14.974   1.00 43.97  ? 542  PRO   B CA  1 
ATOM   5298  C  C   . PRO   B  1 241 ? -22.367 7.453   13.907   1.00 44.90  ? 542  PRO   B C   1 
ATOM   5299  O  O   . PRO   B  1 241 ? -21.313 7.459   13.246   1.00 35.83  ? 542  PRO   B O   1 
ATOM   5300  C  CB  . PRO   B  1 241 ? -21.512 6.458   16.063   1.00 41.66  ? 542  PRO   B CB  1 
ATOM   5301  C  CG  . PRO   B  1 241 ? -21.205 5.033   16.373   1.00 36.48  ? 542  PRO   B CG  1 
ATOM   5302  C  CD  . PRO   B  1 241 ? -21.372 4.292   15.085   1.00 42.27  ? 542  PRO   B CD  1 
ATOM   5303  N  N   . PRO   B  1 242 ? -23.335 8.357   13.707   1.00 45.02  ? 543  PRO   B N   1 
ATOM   5304  C  CA  . PRO   B  1 242 ? -23.286 9.238   12.526   1.00 49.17  ? 543  PRO   B CA  1 
ATOM   5305  C  C   . PRO   B  1 242 ? -22.028 10.082  12.443   1.00 46.62  ? 543  PRO   B C   1 
ATOM   5306  O  O   . PRO   B  1 242 ? -21.605 10.428  11.330   1.00 50.56  ? 543  PRO   B O   1 
ATOM   5307  C  CB  . PRO   B  1 242 ? -24.544 10.109  12.682   1.00 46.07  ? 543  PRO   B CB  1 
ATOM   5308  C  CG  . PRO   B  1 242 ? -25.442 9.335   13.603   1.00 50.25  ? 543  PRO   B CG  1 
ATOM   5309  C  CD  . PRO   B  1 242 ? -24.527 8.608   14.538   1.00 46.23  ? 543  PRO   B CD  1 
ATOM   5310  N  N   . GLU   B  1 243 ? -21.405 10.408  13.579   1.00 43.82  ? 544  GLU   B N   1 
ATOM   5311  C  CA  . GLU   B  1 243 ? -20.183 11.201  13.553   1.00 38.78  ? 544  GLU   B CA  1 
ATOM   5312  C  C   . GLU   B  1 243 ? -19.008 10.438  12.960   1.00 40.20  ? 544  GLU   B C   1 
ATOM   5313  O  O   . GLU   B  1 243 ? -17.995 11.057  12.621   1.00 44.69  ? 544  GLU   B O   1 
ATOM   5314  C  CB  . GLU   B  1 243 ? -19.838 11.721  14.957   1.00 42.78  ? 544  GLU   B CB  1 
ATOM   5315  C  CG  . GLU   B  1 243 ? -19.554 10.655  16.026   1.00 41.99  ? 544  GLU   B CG  1 
ATOM   5316  C  CD  . GLU   B  1 243 ? -20.804 10.230  16.773   1.00 51.77  ? 544  GLU   B CD  1 
ATOM   5317  O  OE1 . GLU   B  1 243 ? -21.908 10.428  16.229   1.00 55.02  ? 544  GLU   B OE1 1 
ATOM   5318  O  OE2 . GLU   B  1 243 ? -20.685 9.720   17.912   1.00 61.62  ? 544  GLU   B OE2 1 
ATOM   5319  N  N   . LEU   B  1 244 ? -19.123 9.127   12.782   1.00 34.23  ? 545  LEU   B N   1 
ATOM   5320  C  CA  . LEU   B  1 244 ? -18.074 8.380   12.101   1.00 30.34  ? 545  LEU   B CA  1 
ATOM   5321  C  C   . LEU   B  1 244 ? -18.289 8.274   10.587   1.00 34.65  ? 545  LEU   B C   1 
ATOM   5322  O  O   . LEU   B  1 244 ? -17.361 7.878   9.875    1.00 33.27  ? 545  LEU   B O   1 
ATOM   5323  C  CB  . LEU   B  1 244 ? -17.956 6.974   12.701   1.00 34.81  ? 545  LEU   B CB  1 
ATOM   5324  C  CG  . LEU   B  1 244 ? -17.630 6.891   14.189   1.00 42.13  ? 545  LEU   B CG  1 
ATOM   5325  C  CD1 . LEU   B  1 244 ? -17.525 5.450   14.627   1.00 40.03  ? 545  LEU   B CD1 1 
ATOM   5326  C  CD2 . LEU   B  1 244 ? -16.347 7.620   14.473   1.00 43.44  ? 545  LEU   B CD2 1 
ATOM   5327  N  N   . VAL   B  1 245 ? -19.463 8.635   10.073   1.00 38.09  ? 546  VAL   B N   1 
ATOM   5328  C  CA  . VAL   B  1 245 ? -19.741 8.540   8.638    1.00 32.54  ? 546  VAL   B CA  1 
ATOM   5329  C  C   . VAL   B  1 245 ? -19.416 9.887   8.001    1.00 32.77  ? 546  VAL   B C   1 
ATOM   5330  O  O   . VAL   B  1 245 ? -20.199 10.834  8.075    1.00 37.39  ? 546  VAL   B O   1 
ATOM   5331  C  CB  . VAL   B  1 245 ? -21.188 8.135   8.363    1.00 37.31  ? 546  VAL   B CB  1 
ATOM   5332  C  CG1 . VAL   B  1 245 ? -21.431 8.081   6.842    1.00 33.79  ? 546  VAL   B CG1 1 
ATOM   5333  C  CG2 . VAL   B  1 245 ? -21.495 6.795   9.007    1.00 36.16  ? 546  VAL   B CG2 1 
ATOM   5334  N  N   . LEU   B  1 246 ? -18.269 9.970   7.340    1.00 31.58  ? 547  LEU   B N   1 
ATOM   5335  C  CA  . LEU   B  1 246 ? -17.900 11.203  6.668    1.00 38.34  ? 547  LEU   B CA  1 
ATOM   5336  C  C   . LEU   B  1 246 ? -18.532 11.225  5.275    1.00 38.84  ? 547  LEU   B C   1 
ATOM   5337  O  O   . LEU   B  1 246 ? -18.452 10.241  4.532    1.00 33.50  ? 547  LEU   B O   1 
ATOM   5338  C  CB  . LEU   B  1 246 ? -16.380 11.322  6.583    1.00 45.25  ? 547  LEU   B CB  1 
ATOM   5339  C  CG  . LEU   B  1 246 ? -15.827 12.497  5.779    1.00 51.96  ? 547  LEU   B CG  1 
ATOM   5340  C  CD1 . LEU   B  1 246 ? -15.926 13.764  6.584    1.00 51.49  ? 547  LEU   B CD1 1 
ATOM   5341  C  CD2 . LEU   B  1 246 ? -14.390 12.236  5.342    1.00 58.41  ? 547  LEU   B CD2 1 
ATOM   5342  N  N   . GLU   B  1 247 ? -19.185 12.337  4.938    1.00 36.46  ? 548  GLU   B N   1 
ATOM   5343  C  CA  . GLU   B  1 247 ? -19.894 12.494  3.677    1.00 41.67  ? 548  GLU   B CA  1 
ATOM   5344  C  C   . GLU   B  1 247 ? -19.492 13.810  3.026    1.00 39.02  ? 548  GLU   B C   1 
ATOM   5345  O  O   . GLU   B  1 247 ? -19.070 14.755  3.700    1.00 39.54  ? 548  GLU   B O   1 
ATOM   5346  C  CB  . GLU   B  1 247 ? -21.415 12.464  3.874    1.00 39.95  ? 548  GLU   B CB  1 
ATOM   5347  C  CG  . GLU   B  1 247 ? -21.973 11.145  4.377    1.00 43.76  ? 548  GLU   B CG  1 
ATOM   5348  C  CD  . GLU   B  1 247 ? -23.489 11.183  4.523    1.00 49.51  ? 548  GLU   B CD  1 
ATOM   5349  O  OE1 . GLU   B  1 247 ? -23.992 11.968  5.355    1.00 50.88  ? 548  GLU   B OE1 1 
ATOM   5350  O  OE2 . GLU   B  1 247 ? -24.179 10.441  3.791    1.00 49.22  ? 548  GLU   B OE2 1 
ATOM   5351  N  N   . VAL   B  1 248 ? -19.670 13.874  1.703    1.00 39.96  ? 549  VAL   B N   1 
ATOM   5352  C  CA  . VAL   B  1 248 ? -19.253 15.011  0.899    1.00 39.95  ? 549  VAL   B CA  1 
ATOM   5353  C  C   . VAL   B  1 248 ? -20.449 15.489  0.084    1.00 40.35  ? 549  VAL   B C   1 
ATOM   5354  O  O   . VAL   B  1 248 ? -20.949 14.747  -0.766   1.00 34.04  ? 549  VAL   B O   1 
ATOM   5355  C  CB  . VAL   B  1 248 ? -18.095 14.663  -0.054   1.00 39.66  ? 549  VAL   B CB  1 
ATOM   5356  C  CG1 . VAL   B  1 248 ? -17.772 15.875  -0.942   1.00 31.63  ? 549  VAL   B CG1 1 
ATOM   5357  C  CG2 . VAL   B  1 248 ? -16.874 14.193  0.707    1.00 44.69  ? 549  VAL   B CG2 1 
ATOM   5358  N  N   . PRO   B  1 249 ? -20.930 16.711  0.280    1.00 39.21  ? 550  PRO   B N   1 
ATOM   5359  C  CA  . PRO   B  1 249 ? -21.981 17.233  -0.600   1.00 43.13  ? 550  PRO   B CA  1 
ATOM   5360  C  C   . PRO   B  1 249 ? -21.388 17.600  -1.953   1.00 42.99  ? 550  PRO   B C   1 
ATOM   5361  O  O   . PRO   B  1 249 ? -20.311 18.191  -2.023   1.00 39.30  ? 550  PRO   B O   1 
ATOM   5362  C  CB  . PRO   B  1 249 ? -22.488 18.465  0.155    1.00 43.26  ? 550  PRO   B CB  1 
ATOM   5363  C  CG  . PRO   B  1 249 ? -21.280 18.945  0.929    1.00 45.38  ? 550  PRO   B CG  1 
ATOM   5364  C  CD  . PRO   B  1 249 ? -20.432 17.721  1.233    1.00 37.20  ? 550  PRO   B CD  1 
ATOM   5365  N  N   . ILE   B  1 250 ? -22.079 17.231  -3.036   1.00 43.30  ? 551  ILE   B N   1 
ATOM   5366  C  CA  . ILE   B  1 250 ? -21.516 17.358  -4.386   1.00 34.81  ? 551  ILE   B CA  1 
ATOM   5367  C  C   . ILE   B  1 250 ? -21.949 18.682  -5.001   1.00 42.39  ? 551  ILE   B C   1 
ATOM   5368  O  O   . ILE   B  1 250 ? -23.146 18.939  -5.190   1.00 44.21  ? 551  ILE   B O   1 
ATOM   5369  C  CB  . ILE   B  1 250 ? -21.909 16.181  -5.295   1.00 36.91  ? 551  ILE   B CB  1 
ATOM   5370  C  CG1 . ILE   B  1 250 ? -21.584 14.862  -4.616   1.00 35.88  ? 551  ILE   B CG1 1 
ATOM   5371  C  CG2 . ILE   B  1 250 ? -21.145 16.263  -6.627   1.00 39.54  ? 551  ILE   B CG2 1 
ATOM   5372  C  CD1 . ILE   B  1 250 ? -20.132 14.773  -4.172   1.00 36.81  ? 551  ILE   B CD1 1 
ATOM   5373  N  N   . ARG   B  1 251 ? -20.968 19.513  -5.334   1.00 38.94  ? 552  ARG   B N   1 
ATOM   5374  C  CA  . ARG   B  1 251 ? -21.190 20.772  -6.020   1.00 42.92  ? 552  ARG   B CA  1 
ATOM   5375  C  C   . ARG   B  1 251 ? -20.230 20.854  -7.203   1.00 44.55  ? 552  ARG   B C   1 
ATOM   5376  O  O   . ARG   B  1 251 ? -19.274 20.080  -7.308   1.00 43.31  ? 552  ARG   B O   1 
ATOM   5377  C  CB  . ARG   B  1 251 ? -21.011 21.969  -5.074   1.00 43.50  ? 552  ARG   B CB  1 
ATOM   5378  C  CG  . ARG   B  1 251 ? -19.631 22.069  -4.429   1.00 49.53  ? 552  ARG   B CG  1 
ATOM   5379  C  CD  . ARG   B  1 251 ? -19.490 21.228  -3.148   1.00 48.26  ? 552  ARG   B CD  1 
ATOM   5380  N  NE  . ARG   B  1 251 ? -18.369 21.701  -2.328   1.00 47.75  ? 552  ARG   B NE  1 
ATOM   5381  C  CZ  . ARG   B  1 251 ? -17.856 21.048  -1.285   1.00 49.82  ? 552  ARG   B CZ  1 
ATOM   5382  N  NH1 . ARG   B  1 251 ? -16.839 21.570  -0.618   1.00 52.28  ? 552  ARG   B NH1 1 
ATOM   5383  N  NH2 . ARG   B  1 251 ? -18.346 19.872  -0.910   1.00 39.03  ? 552  ARG   B NH2 1 
ATOM   5384  N  N   . HIS   B  1 252 ? -20.500 21.795  -8.110   1.00 44.11  ? 553  HIS   B N   1 
ATOM   5385  C  CA  . HIS   B  1 252 ? -19.707 21.969  -9.316   1.00 47.43  ? 553  HIS   B CA  1 
ATOM   5386  C  C   . HIS   B  1 252 ? -19.018 23.329  -9.292   1.00 51.36  ? 553  HIS   B C   1 
ATOM   5387  O  O   . HIS   B  1 252 ? -19.635 24.324  -8.897   1.00 56.36  ? 553  HIS   B O   1 
ATOM   5388  C  CB  . HIS   B  1 252 ? -20.596 21.855  -10.567  1.00 40.70  ? 553  HIS   B CB  1 
ATOM   5389  C  CG  . HIS   B  1 252 ? -19.844 21.721  -11.859  1.00 43.81  ? 553  HIS   B CG  1 
ATOM   5390  N  ND1 . HIS   B  1 252 ? -19.322 22.803  -12.535  1.00 52.04  ? 553  HIS   B ND1 1 
ATOM   5391  C  CD2 . HIS   B  1 252 ? -19.570 20.636  -12.625  1.00 46.13  ? 553  HIS   B CD2 1 
ATOM   5392  C  CE1 . HIS   B  1 252 ? -18.740 22.389  -13.649  1.00 46.81  ? 553  HIS   B CE1 1 
ATOM   5393  N  NE2 . HIS   B  1 252 ? -18.873 21.077  -13.726  1.00 44.58  ? 553  HIS   B NE2 1 
ATOM   5394  N  N   . PRO   B  1 253 ? -17.746 23.409  -9.699   1.00 52.06  ? 554  PRO   B N   1 
ATOM   5395  C  CA  . PRO   B  1 253 ? -17.031 24.692  -9.615   1.00 50.25  ? 554  PRO   B CA  1 
ATOM   5396  C  C   . PRO   B  1 253 ? -17.547 25.749  -10.583  1.00 56.37  ? 554  PRO   B C   1 
ATOM   5397  O  O   . PRO   B  1 253 ? -17.205 26.927  -10.420  1.00 55.62  ? 554  PRO   B O   1 
ATOM   5398  C  CB  . PRO   B  1 253 ? -15.585 24.302  -9.949   1.00 47.86  ? 554  PRO   B CB  1 
ATOM   5399  C  CG  . PRO   B  1 253 ? -15.745 23.157  -10.901  1.00 44.37  ? 554  PRO   B CG  1 
ATOM   5400  C  CD  . PRO   B  1 253 ? -16.930 22.372  -10.364  1.00 49.77  ? 554  PRO   B CD  1 
ATOM   5401  N  N   . LYS   B  1 254 ? -18.350 25.380  -11.573  1.00 46.95  ? 555  LYS   B N   1 
ATOM   5402  C  CA  . LYS   B  1 254 ? -18.850 26.348  -12.542  1.00 61.73  ? 555  LYS   B CA  1 
ATOM   5403  C  C   . LYS   B  1 254 ? -20.366 26.451  -12.553  1.00 57.18  ? 555  LYS   B C   1 
ATOM   5404  O  O   . LYS   B  1 254 ? -20.904 27.562  -12.617  1.00 52.12  ? 555  LYS   B O   1 
ATOM   5405  C  CB  . LYS   B  1 254 ? -18.338 25.991  -13.956  1.00 75.47  ? 555  LYS   B CB  1 
ATOM   5406  C  CG  . LYS   B  1 254 ? -16.863 25.540  -14.020  1.00 84.49  ? 555  LYS   B CG  1 
ATOM   5407  C  CD  . LYS   B  1 254 ? -15.892 26.671  -14.386  1.00 88.25  ? 555  LYS   B CD  1 
ATOM   5408  C  CE  . LYS   B  1 254 ? -15.570 27.571  -13.196  1.00 87.52  ? 555  LYS   B CE  1 
ATOM   5409  N  NZ  . LYS   B  1 254 ? -14.569 28.631  -13.518  1.00 87.80  ? 555  LYS   B NZ  1 
ATOM   5410  N  N   . PHE   B  1 255 ? -21.074 25.325  -12.478  1.00 54.15  ? 556  PHE   B N   1 
ATOM   5411  C  CA  . PHE   B  1 255 ? -22.536 25.321  -12.439  1.00 58.58  ? 556  PHE   B CA  1 
ATOM   5412  C  C   . PHE   B  1 255 ? -22.988 25.468  -10.988  1.00 56.52  ? 556  PHE   B C   1 
ATOM   5413  O  O   . PHE   B  1 255 ? -22.966 24.506  -10.211  1.00 44.54  ? 556  PHE   B O   1 
ATOM   5414  C  CB  . PHE   B  1 255 ? -23.082 24.044  -13.068  1.00 59.69  ? 556  PHE   B CB  1 
ATOM   5415  C  CG  . PHE   B  1 255 ? -22.624 23.823  -14.479  1.00 60.74  ? 556  PHE   B CG  1 
ATOM   5416  C  CD1 . PHE   B  1 255 ? -22.311 22.549  -14.931  1.00 60.20  ? 556  PHE   B CD1 1 
ATOM   5417  C  CD2 . PHE   B  1 255 ? -22.506 24.887  -15.357  1.00 62.00  ? 556  PHE   B CD2 1 
ATOM   5418  C  CE1 . PHE   B  1 255 ? -21.888 22.342  -16.245  1.00 60.03  ? 556  PHE   B CE1 1 
ATOM   5419  C  CE2 . PHE   B  1 255 ? -22.082 24.687  -16.664  1.00 63.92  ? 556  PHE   B CE2 1 
ATOM   5420  C  CZ  . PHE   B  1 255 ? -21.774 23.412  -17.105  1.00 62.14  ? 556  PHE   B CZ  1 
ATOM   5421  N  N   . GLU   B  1 256 ? -23.401 26.678  -10.611  1.00 63.26  ? 557  GLU   B N   1 
ATOM   5422  C  CA  . GLU   B  1 256 ? -23.897 26.872  -9.255   1.00 67.10  ? 557  GLU   B CA  1 
ATOM   5423  C  C   . GLU   B  1 256 ? -25.203 26.125  -9.022   1.00 62.77  ? 557  GLU   B C   1 
ATOM   5424  O  O   . GLU   B  1 256 ? -25.569 25.887  -7.868   1.00 63.30  ? 557  GLU   B O   1 
ATOM   5425  C  CB  . GLU   B  1 256 ? -24.071 28.363  -8.952   1.00 77.76  ? 557  GLU   B CB  1 
ATOM   5426  C  CG  . GLU   B  1 256 ? -25.420 28.949  -9.342   1.00 95.36  ? 557  GLU   B CG  1 
ATOM   5427  C  CD  . GLU   B  1 256 ? -25.581 29.138  -10.844  1.00 113.67 ? 557  GLU   B CD  1 
ATOM   5428  O  OE1 . GLU   B  1 256 ? -24.559 29.136  -11.567  1.00 118.72 ? 557  GLU   B OE1 1 
ATOM   5429  O  OE2 . GLU   B  1 256 ? -26.734 29.292  -11.303  1.00 118.57 ? 557  GLU   B OE2 1 
ATOM   5430  N  N   . TRP   B  1 257 ? -25.901 25.729  -10.090  1.00 57.07  ? 558  TRP   B N   1 
ATOM   5431  C  CA  . TRP   B  1 257 ? -27.122 24.948  -9.933   1.00 58.57  ? 558  TRP   B CA  1 
ATOM   5432  C  C   . TRP   B  1 257 ? -26.852 23.512  -9.515   1.00 55.21  ? 558  TRP   B C   1 
ATOM   5433  O  O   . TRP   B  1 257 ? -27.779 22.830  -9.061   1.00 54.84  ? 558  TRP   B O   1 
ATOM   5434  C  CB  . TRP   B  1 257 ? -27.944 24.966  -11.232  1.00 65.67  ? 558  TRP   B CB  1 
ATOM   5435  C  CG  . TRP   B  1 257 ? -27.184 24.631  -12.491  1.00 66.02  ? 558  TRP   B CG  1 
ATOM   5436  C  CD1 . TRP   B  1 257 ? -26.649 25.514  -13.383  1.00 69.63  ? 558  TRP   B CD1 1 
ATOM   5437  C  CD2 . TRP   B  1 257 ? -26.901 23.324  -13.007  1.00 68.72  ? 558  TRP   B CD2 1 
ATOM   5438  N  NE1 . TRP   B  1 257 ? -26.042 24.842  -14.413  1.00 71.15  ? 558  TRP   B NE1 1 
ATOM   5439  C  CE2 . TRP   B  1 257 ? -26.186 23.496  -14.210  1.00 68.63  ? 558  TRP   B CE2 1 
ATOM   5440  C  CE3 . TRP   B  1 257 ? -27.179 22.025  -12.569  1.00 66.97  ? 558  TRP   B CE3 1 
ATOM   5441  C  CZ2 . TRP   B  1 257 ? -25.740 22.421  -14.978  1.00 67.59  ? 558  TRP   B CZ2 1 
ATOM   5442  C  CZ3 . TRP   B  1 257 ? -26.737 20.957  -13.334  1.00 65.26  ? 558  TRP   B CZ3 1 
ATOM   5443  C  CH2 . TRP   B  1 257 ? -26.026 21.163  -14.526  1.00 68.00  ? 558  TRP   B CH2 1 
ATOM   5444  N  N   . PHE   B  1 258 ? -25.610 23.042  -9.642   1.00 43.88  ? 559  PHE   B N   1 
ATOM   5445  C  CA  . PHE   B  1 258 ? -25.331 21.640  -9.370   1.00 48.55  ? 559  PHE   B CA  1 
ATOM   5446  C  C   . PHE   B  1 258 ? -25.694 21.270  -7.942   1.00 47.32  ? 559  PHE   B C   1 
ATOM   5447  O  O   . PHE   B  1 258 ? -26.296 20.217  -7.702   1.00 45.26  ? 559  PHE   B O   1 
ATOM   5448  C  CB  . PHE   B  1 258 ? -23.865 21.330  -9.637   1.00 51.70  ? 559  PHE   B CB  1 
ATOM   5449  C  CG  . PHE   B  1 258 ? -23.614 19.894  -9.962   1.00 49.92  ? 559  PHE   B CG  1 
ATOM   5450  C  CD1 . PHE   B  1 258 ? -23.574 19.472  -11.283  1.00 45.02  ? 559  PHE   B CD1 1 
ATOM   5451  C  CD2 . PHE   B  1 258 ? -23.429 18.959  -8.950   1.00 41.63  ? 559  PHE   B CD2 1 
ATOM   5452  C  CE1 . PHE   B  1 258 ? -23.348 18.142  -11.597  1.00 44.36  ? 559  PHE   B CE1 1 
ATOM   5453  C  CE2 . PHE   B  1 258 ? -23.211 17.631  -9.251   1.00 39.42  ? 559  PHE   B CE2 1 
ATOM   5454  C  CZ  . PHE   B  1 258 ? -23.168 17.217  -10.579  1.00 48.10  ? 559  PHE   B CZ  1 
ATOM   5455  N  N   . LYS   B  1 259 ? -25.348 22.129  -6.977   1.00 49.82  ? 560  LYS   B N   1 
ATOM   5456  C  CA  . LYS   B  1 259 ? -25.660 21.817  -5.588   1.00 56.02  ? 560  LYS   B CA  1 
ATOM   5457  C  C   . LYS   B  1 259 ? -27.156 21.637  -5.370   1.00 58.12  ? 560  LYS   B C   1 
ATOM   5458  O  O   . LYS   B  1 259 ? -27.553 20.960  -4.415   1.00 53.59  ? 560  LYS   B O   1 
ATOM   5459  C  CB  . LYS   B  1 259 ? -25.103 22.896  -4.644   1.00 54.32  ? 560  LYS   B CB  1 
ATOM   5460  C  CG  . LYS   B  1 259 ? -25.583 24.323  -4.903   1.00 58.46  ? 560  LYS   B CG  1 
ATOM   5461  C  CD  . LYS   B  1 259 ? -25.227 25.246  -3.716   1.00 61.61  ? 560  LYS   B CD  1 
ATOM   5462  C  CE  . LYS   B  1 259 ? -25.548 26.711  -4.022   1.00 62.65  ? 560  LYS   B CE  1 
ATOM   5463  N  NZ  . LYS   B  1 259 ? -24.901 27.166  -5.301   1.00 67.43  ? 560  LYS   B NZ  1 
ATOM   5464  N  N   . ASP   B  1 260 ? -27.995 22.198  -6.247   1.00 52.99  ? 561  ASP   B N   1 
ATOM   5465  C  CA  . ASP   B  1 260 ? -29.438 22.026  -6.107   1.00 57.24  ? 561  ASP   B CA  1 
ATOM   5466  C  C   . ASP   B  1 260 ? -29.899 20.616  -6.453   1.00 55.13  ? 561  ASP   B C   1 
ATOM   5467  O  O   . ASP   B  1 260 ? -31.042 20.261  -6.144   1.00 60.12  ? 561  ASP   B O   1 
ATOM   5468  C  CB  . ASP   B  1 260 ? -30.177 23.043  -6.974   1.00 69.76  ? 561  ASP   B CB  1 
ATOM   5469  C  CG  . ASP   B  1 260 ? -29.738 24.468  -6.701   1.00 82.12  ? 561  ASP   B CG  1 
ATOM   5470  O  OD1 . ASP   B  1 260 ? -29.230 24.732  -5.588   1.00 81.15  ? 561  ASP   B OD1 1 
ATOM   5471  O  OD2 . ASP   B  1 260 ? -29.898 25.322  -7.602   1.00 91.58  ? 561  ASP   B OD2 1 
ATOM   5472  N  N   . LEU   B  1 261 ? -29.047 19.806  -7.085   1.00 50.64  ? 562  LEU   B N   1 
ATOM   5473  C  CA  . LEU   B  1 261 ? -29.365 18.397  -7.265   1.00 51.15  ? 562  LEU   B CA  1 
ATOM   5474  C  C   . LEU   B  1 261 ? -29.486 17.665  -5.932   1.00 51.81  ? 562  LEU   B C   1 
ATOM   5475  O  O   . LEU   B  1 261 ? -30.111 16.600  -5.876   1.00 51.24  ? 562  LEU   B O   1 
ATOM   5476  C  CB  . LEU   B  1 261 ? -28.305 17.746  -8.155   1.00 45.60  ? 562  LEU   B CB  1 
ATOM   5477  C  CG  . LEU   B  1 261 ? -28.213 18.384  -9.552   1.00 49.50  ? 562  LEU   B CG  1 
ATOM   5478  C  CD1 . LEU   B  1 261 ? -27.057 17.827  -10.382  1.00 39.37  ? 562  LEU   B CD1 1 
ATOM   5479  C  CD2 . LEU   B  1 261 ? -29.534 18.238  -10.299  1.00 56.93  ? 562  LEU   B CD2 1 
ATOM   5480  N  N   . GLY   B  1 262 ? -28.930 18.224  -4.859   1.00 50.46  ? 563  GLY   B N   1 
ATOM   5481  C  CA  . GLY   B  1 262 ? -28.962 17.575  -3.560   1.00 52.18  ? 563  GLY   B CA  1 
ATOM   5482  C  C   . GLY   B  1 262 ? -28.199 16.271  -3.500   1.00 47.55  ? 563  GLY   B C   1 
ATOM   5483  O  O   . GLY   B  1 262 ? -28.588 15.363  -2.756   1.00 49.91  ? 563  GLY   B O   1 
ATOM   5484  N  N   . LEU   B  1 263 ? -27.129 16.141  -4.274   1.00 42.00  ? 564  LEU   B N   1 
ATOM   5485  C  CA  . LEU   B  1 263 ? -26.339 14.924  -4.268   1.00 43.24  ? 564  LEU   B CA  1 
ATOM   5486  C  C   . LEU   B  1 263 ? -25.264 15.001  -3.193   1.00 43.08  ? 564  LEU   B C   1 
ATOM   5487  O  O   . LEU   B  1 263 ? -24.693 16.066  -2.931   1.00 42.29  ? 564  LEU   B O   1 
ATOM   5488  C  CB  . LEU   B  1 263 ? -25.692 14.690  -5.634   1.00 54.60  ? 564  LEU   B CB  1 
ATOM   5489  C  CG  . LEU   B  1 263 ? -26.604 14.703  -6.862   1.00 58.52  ? 564  LEU   B CG  1 
ATOM   5490  C  CD1 . LEU   B  1 263 ? -25.765 14.569  -8.122   1.00 56.05  ? 564  LEU   B CD1 1 
ATOM   5491  C  CD2 . LEU   B  1 263 ? -27.649 13.601  -6.791   1.00 56.11  ? 564  LEU   B CD2 1 
ATOM   5492  N  N   . LYS   B  1 264 ? -25.009 13.863  -2.561   1.00 46.29  ? 565  LYS   B N   1 
ATOM   5493  C  CA  . LYS   B  1 264 ? -23.869 13.680  -1.685   1.00 41.22  ? 565  LYS   B CA  1 
ATOM   5494  C  C   . LYS   B  1 264 ? -23.361 12.259  -1.885   1.00 40.92  ? 565  LYS   B C   1 
ATOM   5495  O  O   . LYS   B  1 264 ? -23.981 11.447  -2.584   1.00 37.72  ? 565  LYS   B O   1 
ATOM   5496  C  CB  . LYS   B  1 264 ? -24.246 13.937  -0.211   1.00 36.10  ? 565  LYS   B CB  1 
ATOM   5497  C  CG  . LYS   B  1 264 ? -25.287 12.962  0.312    1.00 42.13  ? 565  LYS   B CG  1 
ATOM   5498  C  CD  . LYS   B  1 264 ? -25.388 12.978  1.834    1.00 44.03  ? 565  LYS   B CD  1 
ATOM   5499  C  CE  . LYS   B  1 264 ? -26.775 13.371  2.303    1.00 50.16  ? 565  LYS   B CE  1 
ATOM   5500  N  NZ  . LYS   B  1 264 ? -26.895 13.248  3.789    1.00 56.08  ? 565  LYS   B NZ  1 
ATOM   5501  N  N   . TRP   B  1 265 ? -22.216 11.961  -1.274   1.00 37.57  ? 566  TRP   B N   1 
ATOM   5502  C  CA  . TRP   B  1 265 ? -21.702 10.599  -1.224   1.00 36.75  ? 566  TRP   B CA  1 
ATOM   5503  C  C   . TRP   B  1 265 ? -20.851 10.447  0.028    1.00 39.37  ? 566  TRP   B C   1 
ATOM   5504  O  O   . TRP   B  1 265 ? -20.441 11.432  0.649    1.00 42.07  ? 566  TRP   B O   1 
ATOM   5505  C  CB  . TRP   B  1 265 ? -20.876 10.230  -2.463   1.00 33.87  ? 566  TRP   B CB  1 
ATOM   5506  C  CG  . TRP   B  1 265 ? -20.895 8.768   -2.725   1.00 34.34  ? 566  TRP   B CG  1 
ATOM   5507  C  CD1 . TRP   B  1 265 ? -19.864 7.869   -2.553   1.00 31.74  ? 566  TRP   B CD1 1 
ATOM   5508  C  CD2 . TRP   B  1 265 ? -22.024 8.005   -3.165   1.00 36.84  ? 566  TRP   B CD2 1 
ATOM   5509  N  NE1 . TRP   B  1 265 ? -20.293 6.597   -2.874   1.00 33.56  ? 566  TRP   B NE1 1 
ATOM   5510  C  CE2 . TRP   B  1 265 ? -21.610 6.658   -3.259   1.00 32.72  ? 566  TRP   B CE2 1 
ATOM   5511  C  CE3 . TRP   B  1 265 ? -23.348 8.334   -3.492   1.00 33.31  ? 566  TRP   B CE3 1 
ATOM   5512  C  CZ2 . TRP   B  1 265 ? -22.471 5.646   -3.660   1.00 25.94  ? 566  TRP   B CZ2 1 
ATOM   5513  C  CZ3 . TRP   B  1 265 ? -24.201 7.329   -3.895   1.00 34.65  ? 566  TRP   B CZ3 1 
ATOM   5514  C  CH2 . TRP   B  1 265 ? -23.758 6.001   -3.985   1.00 29.24  ? 566  TRP   B CH2 1 
ATOM   5515  N  N   . TYR   B  1 266 ? -20.585 9.200   0.393    1.00 34.51  ? 567  TYR   B N   1 
ATOM   5516  C  CA  . TYR   B  1 266 ? -19.738 8.924   1.545    1.00 34.80  ? 567  TYR   B CA  1 
ATOM   5517  C  C   . TYR   B  1 266 ? -18.277 8.821   1.111    1.00 38.64  ? 567  TYR   B C   1 
ATOM   5518  O  O   . TYR   B  1 266 ? -17.971 8.444   -0.023   1.00 36.92  ? 567  TYR   B O   1 
ATOM   5519  C  CB  . TYR   B  1 266 ? -20.186 7.636   2.230    1.00 35.14  ? 567  TYR   B CB  1 
ATOM   5520  C  CG  . TYR   B  1 266 ? -20.403 6.468   1.296    1.00 33.11  ? 567  TYR   B CG  1 
ATOM   5521  C  CD1 . TYR   B  1 266 ? -19.363 5.594   0.998    1.00 30.82  ? 567  TYR   B CD1 1 
ATOM   5522  C  CD2 . TYR   B  1 266 ? -21.644 6.227   0.730    1.00 30.82  ? 567  TYR   B CD2 1 
ATOM   5523  C  CE1 . TYR   B  1 266 ? -19.547 4.518   0.156    1.00 28.77  ? 567  TYR   B CE1 1 
ATOM   5524  C  CE2 . TYR   B  1 266 ? -21.840 5.146   -0.136   1.00 35.43  ? 567  TYR   B CE2 1 
ATOM   5525  C  CZ  . TYR   B  1 266 ? -20.783 4.296   -0.407   1.00 30.57  ? 567  TYR   B CZ  1 
ATOM   5526  O  OH  . TYR   B  1 266 ? -20.942 3.217   -1.249   1.00 41.80  ? 567  TYR   B OH  1 
ATOM   5527  N  N   . GLY   B  1 267 ? -17.370 9.155   2.028    1.00 32.02  ? 568  GLY   B N   1 
ATOM   5528  C  CA  . GLY   B  1 267 ? -15.962 9.208   1.680    1.00 27.46  ? 568  GLY   B CA  1 
ATOM   5529  C  C   . GLY   B  1 267 ? -15.222 7.885   1.702    1.00 30.75  ? 568  GLY   B C   1 
ATOM   5530  O  O   . GLY   B  1 267 ? -14.197 7.745   1.025    1.00 40.10  ? 568  GLY   B O   1 
ATOM   5531  N  N   . LEU   B  1 268 ? -15.717 6.900   2.456    1.00 28.92  ? 569  LEU   B N   1 
ATOM   5532  C  CA  . LEU   B  1 268 ? -14.962 5.677   2.704    1.00 29.96  ? 569  LEU   B CA  1 
ATOM   5533  C  C   . LEU   B  1 268 ? -15.498 4.497   1.899    1.00 34.46  ? 569  LEU   B C   1 
ATOM   5534  O  O   . LEU   B  1 268 ? -16.575 3.981   2.233    1.00 38.96  ? 569  LEU   B O   1 
ATOM   5535  C  CB  . LEU   B  1 268 ? -15.002 5.351   4.201    1.00 30.15  ? 569  LEU   B CB  1 
ATOM   5536  C  CG  . LEU   B  1 268 ? -14.128 4.193   4.676    1.00 34.89  ? 569  LEU   B CG  1 
ATOM   5537  C  CD1 . LEU   B  1 268 ? -12.671 4.587   4.552    1.00 37.08  ? 569  LEU   B CD1 1 
ATOM   5538  C  CD2 . LEU   B  1 268 ? -14.467 3.804   6.105    1.00 33.07  ? 569  LEU   B CD2 1 
ATOM   5539  N  N   . PRO   B  1 269 ? -14.798 4.008   0.870    1.00 33.76  ? 570  PRO   B N   1 
ATOM   5540  C  CA  . PRO   B  1 269 ? -15.241 2.762   0.217    1.00 25.54  ? 570  PRO   B CA  1 
ATOM   5541  C  C   . PRO   B  1 269 ? -14.716 1.553   0.974    1.00 27.06  ? 570  PRO   B C   1 
ATOM   5542  O  O   . PRO   B  1 269 ? -13.505 1.371   1.095    1.00 33.17  ? 570  PRO   B O   1 
ATOM   5543  C  CB  . PRO   B  1 269 ? -14.622 2.856   -1.190   1.00 28.91  ? 570  PRO   B CB  1 
ATOM   5544  C  CG  . PRO   B  1 269 ? -13.350 3.645   -0.975   1.00 28.71  ? 570  PRO   B CG  1 
ATOM   5545  C  CD  . PRO   B  1 269 ? -13.634 4.611   0.184    1.00 26.69  ? 570  PRO   B CD  1 
ATOM   5546  N  N   . ALA   B  1 270 ? -15.628 0.719   1.484    1.00 32.27  ? 571  ALA   B N   1 
ATOM   5547  C  CA  . ALA   B  1 270 ? -15.261 -0.331  2.444    1.00 32.60  ? 571  ALA   B CA  1 
ATOM   5548  C  C   . ALA   B  1 270 ? -15.995 -1.629  2.100    1.00 36.14  ? 571  ALA   B C   1 
ATOM   5549  O  O   . ALA   B  1 270 ? -17.116 -1.845  2.564    1.00 36.07  ? 571  ALA   B O   1 
ATOM   5550  C  CB  . ALA   B  1 270 ? -15.569 0.128   3.867    1.00 35.90  ? 571  ALA   B CB  1 
ATOM   5551  N  N   . VAL   B  1 271 ? -15.350 -2.494  1.306    1.00 35.32  ? 572  VAL   B N   1 
ATOM   5552  C  CA  . VAL   B  1 271 ? -15.984 -3.731  0.848    1.00 35.64  ? 572  VAL   B CA  1 
ATOM   5553  C  C   . VAL   B  1 271 ? -16.056 -4.737  1.985    1.00 31.34  ? 572  VAL   B C   1 
ATOM   5554  O  O   . VAL   B  1 271 ? -15.029 -5.119  2.557    1.00 31.12  ? 572  VAL   B O   1 
ATOM   5555  C  CB  . VAL   B  1 271 ? -15.205 -4.347  -0.323   1.00 34.25  ? 572  VAL   B CB  1 
ATOM   5556  C  CG1 . VAL   B  1 271 ? -15.665 -5.787  -0.532   1.00 28.99  ? 572  VAL   B CG1 1 
ATOM   5557  C  CG2 . VAL   B  1 271 ? -15.384 -3.542  -1.583   1.00 31.62  ? 572  VAL   B CG2 1 
ATOM   5558  N  N   . SER   B  1 272 ? -17.248 -5.272  2.240    1.00 30.95  ? 573  SER   B N   1 
ATOM   5559  C  CA  . SER   B  1 272 ? -17.396 -6.158  3.386    1.00 32.20  ? 573  SER   B CA  1 
ATOM   5560  C  C   . SER   B  1 272 ? -18.004 -7.520  3.070    1.00 33.23  ? 573  SER   B C   1 
ATOM   5561  O  O   . SER   B  1 272 ? -18.282 -8.282  4.006    1.00 33.08  ? 573  SER   B O   1 
ATOM   5562  C  CB  . SER   B  1 272 ? -18.212 -5.460  4.488    1.00 28.29  ? 573  SER   B CB  1 
ATOM   5563  O  OG  . SER   B  1 272 ? -19.408 -4.902  3.977    1.00 31.06  ? 573  SER   B OG  1 
ATOM   5564  N  N   . ASN   B  1 273 ? -18.198 -7.881  1.795    1.00 26.32  ? 574  ASN   B N   1 
ATOM   5565  C  CA  . ASN   B  1 273 ? -18.835 -9.157  1.484    1.00 28.08  ? 574  ASN   B CA  1 
ATOM   5566  C  C   . ASN   B  1 273 ? -17.886 -10.157 0.821    1.00 32.09  ? 574  ASN   B C   1 
ATOM   5567  O  O   . ASN   B  1 273 ? -18.335 -11.215 0.372    1.00 33.97  ? 574  ASN   B O   1 
ATOM   5568  C  CB  . ASN   B  1 273 ? -20.066 -8.942  0.600    1.00 32.11  ? 574  ASN   B CB  1 
ATOM   5569  C  CG  . ASN   B  1 273 ? -19.724 -8.251  -0.711   1.00 38.74  ? 574  ASN   B CG  1 
ATOM   5570  O  OD1 . ASN   B  1 273 ? -18.555 -8.012  -1.015   1.00 36.19  ? 574  ASN   B OD1 1 
ATOM   5571  N  ND2 . ASN   B  1 273 ? -20.746 -7.919  -1.488   1.00 39.15  ? 574  ASN   B ND2 1 
ATOM   5572  N  N   . MET   B  1 274 ? -16.594 -9.876  0.774    1.00 26.18  ? 575  MET   B N   1 
ATOM   5573  C  CA  . MET   B  1 274 ? -15.679 -10.806 0.132    1.00 31.66  ? 575  MET   B CA  1 
ATOM   5574  C  C   . MET   B  1 274 ? -15.066 -11.774 1.138    1.00 36.89  ? 575  MET   B C   1 
ATOM   5575  O  O   . MET   B  1 274 ? -15.230 -11.647 2.353    1.00 37.24  ? 575  MET   B O   1 
ATOM   5576  C  CB  . MET   B  1 274 ? -14.602 -10.043 -0.634   1.00 29.69  ? 575  MET   B CB  1 
ATOM   5577  C  CG  . MET   B  1 274 ? -15.224 -9.315  -1.844   1.00 37.75  ? 575  MET   B CG  1 
ATOM   5578  S  SD  . MET   B  1 274 ? -14.006 -8.679  -2.985   1.00 39.61  ? 575  MET   B SD  1 
ATOM   5579  C  CE  . MET   B  1 274 ? -13.623 -10.190 -3.860   1.00 29.56  ? 575  MET   B CE  1 
ATOM   5580  N  N   . LEU   B  1 275 ? -14.378 -12.779 0.609    1.00 34.13  ? 576  LEU   B N   1 
ATOM   5581  C  CA  . LEU   B  1 275 ? -13.735 -13.803 1.416    1.00 34.07  ? 576  LEU   B CA  1 
ATOM   5582  C  C   . LEU   B  1 275 ? -12.233 -13.726 1.200    1.00 37.93  ? 576  LEU   B C   1 
ATOM   5583  O  O   . LEU   B  1 275 ? -11.767 -13.623 0.059    1.00 35.99  ? 576  LEU   B O   1 
ATOM   5584  C  CB  . LEU   B  1 275 ? -14.276 -15.193 1.066    1.00 38.64  ? 576  LEU   B CB  1 
ATOM   5585  C  CG  . LEU   B  1 275 ? -13.822 -16.404 1.887    1.00 44.96  ? 576  LEU   B CG  1 
ATOM   5586  C  CD1 . LEU   B  1 275 ? -14.961 -17.389 2.052    1.00 44.67  ? 576  LEU   B CD1 1 
ATOM   5587  C  CD2 . LEU   B  1 275 ? -12.628 -17.083 1.227    1.00 40.06  ? 576  LEU   B CD2 1 
ATOM   5588  N  N   . LEU   B  1 276 ? -11.486 -13.770 2.295    1.00 31.24  ? 577  LEU   B N   1 
ATOM   5589  C  CA  . LEU   B  1 276 ? -10.031 -13.699 2.279    1.00 27.51  ? 577  LEU   B CA  1 
ATOM   5590  C  C   . LEU   B  1 276 ? -9.484  -15.098 2.535    1.00 34.52  ? 577  LEU   B C   1 
ATOM   5591  O  O   . LEU   B  1 276 ? -9.759  -15.693 3.581    1.00 39.42  ? 577  LEU   B O   1 
ATOM   5592  C  CB  . LEU   B  1 276 ? -9.520  -12.713 3.336    1.00 32.11  ? 577  LEU   B CB  1 
ATOM   5593  C  CG  . LEU   B  1 276 ? -8.048  -12.859 3.726    1.00 36.80  ? 577  LEU   B CG  1 
ATOM   5594  C  CD1 . LEU   B  1 276 ? -7.147  -12.611 2.525    1.00 34.80  ? 577  LEU   B CD1 1 
ATOM   5595  C  CD2 . LEU   B  1 276 ? -7.662  -11.945 4.900    1.00 35.49  ? 577  LEU   B CD2 1 
ATOM   5596  N  N   . GLU   B  1 277 ? -8.713  -15.620 1.587    1.00 33.92  ? 578  GLU   B N   1 
ATOM   5597  C  CA  . GLU   B  1 277 ? -8.158  -16.959 1.695    1.00 31.22  ? 578  GLU   B CA  1 
ATOM   5598  C  C   . GLU   B  1 277 ? -6.655  -16.847 1.877    1.00 36.41  ? 578  GLU   B C   1 
ATOM   5599  O  O   . GLU   B  1 277 ? -5.974  -16.240 1.049    1.00 32.61  ? 578  GLU   B O   1 
ATOM   5600  C  CB  . GLU   B  1 277 ? -8.487  -17.805 0.467    1.00 39.47  ? 578  GLU   B CB  1 
ATOM   5601  C  CG  . GLU   B  1 277 ? -8.167  -19.255 0.679    1.00 53.11  ? 578  GLU   B CG  1 
ATOM   5602  C  CD  . GLU   B  1 277 ? -7.559  -19.905 -0.534   1.00 75.41  ? 578  GLU   B CD  1 
ATOM   5603  O  OE1 . GLU   B  1 277 ? -7.911  -19.524 -1.670   1.00 87.26  ? 578  GLU   B OE1 1 
ATOM   5604  O  OE2 . GLU   B  1 277 ? -6.720  -20.809 -0.346   1.00 83.77  ? 578  GLU   B OE2 1 
ATOM   5605  N  N   . ILE   B  1 278 ? -6.147  -17.420 2.968    1.00 37.20  ? 579  ILE   B N   1 
ATOM   5606  C  CA  . ILE   B  1 278 ? -4.726  -17.408 3.284    1.00 37.47  ? 579  ILE   B CA  1 
ATOM   5607  C  C   . ILE   B  1 278 ? -4.340  -18.824 3.679    1.00 44.33  ? 579  ILE   B C   1 
ATOM   5608  O  O   . ILE   B  1 278 ? -4.829  -19.343 4.693    1.00 40.96  ? 579  ILE   B O   1 
ATOM   5609  C  CB  . ILE   B  1 278 ? -4.384  -16.434 4.423    1.00 36.61  ? 579  ILE   B CB  1 
ATOM   5610  C  CG1 . ILE   B  1 278 ? -4.910  -15.027 4.126    1.00 35.03  ? 579  ILE   B CG1 1 
ATOM   5611  C  CG2 . ILE   B  1 278 ? -2.875  -16.429 4.666    1.00 32.94  ? 579  ILE   B CG2 1 
ATOM   5612  C  CD1 . ILE   B  1 278 ? -4.650  -14.038 5.283    1.00 31.69  ? 579  ILE   B CD1 1 
ATOM   5613  N  N   . GLY   B  1 279 ? -3.454  -19.439 2.902    1.00 36.22  ? 580  GLY   B N   1 
ATOM   5614  C  CA  . GLY   B  1 279 ? -2.960  -20.771 3.209    1.00 39.17  ? 580  GLY   B CA  1 
ATOM   5615  C  C   . GLY   B  1 279 ? -4.034  -21.814 3.424    1.00 43.55  ? 580  GLY   B C   1 
ATOM   5616  O  O   . GLY   B  1 279 ? -3.890  -22.680 4.299    1.00 42.24  ? 580  GLY   B O   1 
ATOM   5617  N  N   . GLY   B  1 280 ? -5.111  -21.759 2.636    1.00 36.83  ? 581  GLY   B N   1 
ATOM   5618  C  CA  . GLY   B  1 280 ? -6.213  -22.687 2.783    1.00 34.15  ? 581  GLY   B CA  1 
ATOM   5619  C  C   . GLY   B  1 280 ? -7.229  -22.300 3.829    1.00 41.20  ? 581  GLY   B C   1 
ATOM   5620  O  O   . GLY   B  1 280 ? -8.301  -22.921 3.890    1.00 40.71  ? 581  GLY   B O   1 
ATOM   5621  N  N   . LEU   B  1 281 ? -6.936  -21.304 4.662    1.00 30.49  ? 582  LEU   B N   1 
ATOM   5622  C  CA  . LEU   B  1 281 ? -7.900  -20.814 5.630    1.00 34.17  ? 582  LEU   B CA  1 
ATOM   5623  C  C   . LEU   B  1 281 ? -8.786  -19.747 5.005    1.00 34.46  ? 582  LEU   B C   1 
ATOM   5624  O  O   . LEU   B  1 281 ? -8.338  -18.944 4.181    1.00 41.92  ? 582  LEU   B O   1 
ATOM   5625  C  CB  . LEU   B  1 281 ? -7.195  -20.239 6.861    1.00 33.48  ? 582  LEU   B CB  1 
ATOM   5626  C  CG  . LEU   B  1 281 ? -6.220  -21.160 7.588    1.00 38.06  ? 582  LEU   B CG  1 
ATOM   5627  C  CD1 . LEU   B  1 281 ? -5.617  -20.440 8.812    1.00 30.47  ? 582  LEU   B CD1 1 
ATOM   5628  C  CD2 . LEU   B  1 281 ? -6.920  -22.440 8.002    1.00 35.03  ? 582  LEU   B CD2 1 
ATOM   5629  N  N   . GLU   B  1 282 ? -10.045 -19.716 5.438    1.00 36.72  ? 583  GLU   B N   1 
ATOM   5630  C  CA  . GLU   B  1 282 ? -11.062 -18.859 4.835    1.00 41.36  ? 583  GLU   B CA  1 
ATOM   5631  C  C   . GLU   B  1 282 ? -11.602 -17.875 5.864    1.00 40.96  ? 583  GLU   B C   1 
ATOM   5632  O  O   . GLU   B  1 282 ? -12.233 -18.281 6.844    1.00 37.61  ? 583  GLU   B O   1 
ATOM   5633  C  CB  . GLU   B  1 282 ? -12.196 -19.704 4.254    1.00 39.25  ? 583  GLU   B CB  1 
ATOM   5634  C  CG  . GLU   B  1 282 ? -11.737 -20.672 3.172    1.00 45.97  ? 583  GLU   B CG  1 
ATOM   5635  C  CD  . GLU   B  1 282 ? -12.897 -21.426 2.551    1.00 50.13  ? 583  GLU   B CD  1 
ATOM   5636  O  OE1 . GLU   B  1 282 ? -13.156 -21.224 1.348    1.00 61.30  ? 583  GLU   B OE1 1 
ATOM   5637  O  OE2 . GLU   B  1 282 ? -13.563 -22.203 3.270    1.00 54.95  ? 583  GLU   B OE2 1 
ATOM   5638  N  N   . PHE   B  1 283 ? -11.380 -16.586 5.621    1.00 35.56  ? 584  PHE   B N   1 
ATOM   5639  C  CA  . PHE   B  1 283 ? -11.847 -15.522 6.504    1.00 33.70  ? 584  PHE   B CA  1 
ATOM   5640  C  C   . PHE   B  1 283 ? -13.060 -14.859 5.858    1.00 32.75  ? 584  PHE   B C   1 
ATOM   5641  O  O   . PHE   B  1 283 ? -12.938 -13.893 5.099    1.00 28.73  ? 584  PHE   B O   1 
ATOM   5642  C  CB  . PHE   B  1 283 ? -10.721 -14.531 6.785    1.00 33.90  ? 584  PHE   B CB  1 
ATOM   5643  C  CG  . PHE   B  1 283 ? -9.555  -15.144 7.513    1.00 39.25  ? 584  PHE   B CG  1 
ATOM   5644  C  CD1 . PHE   B  1 283 ? -8.460  -15.630 6.812    1.00 28.96  ? 584  PHE   B CD1 1 
ATOM   5645  C  CD2 . PHE   B  1 283 ? -9.572  -15.272 8.895    1.00 38.12  ? 584  PHE   B CD2 1 
ATOM   5646  C  CE1 . PHE   B  1 283 ? -7.395  -16.206 7.471    1.00 38.97  ? 584  PHE   B CE1 1 
ATOM   5647  C  CE2 . PHE   B  1 283 ? -8.506  -15.845 9.562    1.00 33.61  ? 584  PHE   B CE2 1 
ATOM   5648  C  CZ  . PHE   B  1 283 ? -7.415  -16.309 8.849    1.00 37.30  ? 584  PHE   B CZ  1 
ATOM   5649  N  N   . SER   B  1 284 ? -14.244 -15.384 6.189    1.00 30.19  ? 585  SER   B N   1 
ATOM   5650  C  CA  . SER   B  1 284 ? -15.501 -15.001 5.547    1.00 34.65  ? 585  SER   B CA  1 
ATOM   5651  C  C   . SER   B  1 284 ? -15.963 -13.597 5.912    1.00 31.14  ? 585  SER   B C   1 
ATOM   5652  O  O   . SER   B  1 284 ? -16.873 -13.068 5.256    1.00 32.67  ? 585  SER   B O   1 
ATOM   5653  C  CB  . SER   B  1 284 ? -16.594 -16.012 5.901    1.00 34.18  ? 585  SER   B CB  1 
ATOM   5654  O  OG  . SER   B  1 284 ? -16.570 -16.328 7.284    1.00 42.68  ? 585  SER   B OG  1 
ATOM   5655  N  N   . ALA   B  1 285 ? -15.359 -12.979 6.926    1.00 33.52  ? 586  ALA   B N   1 
ATOM   5656  C  CA  . ALA   B  1 285 ? -15.670 -11.612 7.320    1.00 27.63  ? 586  ALA   B CA  1 
ATOM   5657  C  C   . ALA   B  1 285 ? -14.348 -10.861 7.450    1.00 34.76  ? 586  ALA   B C   1 
ATOM   5658  O  O   . ALA   B  1 285 ? -13.581 -11.090 8.401    1.00 39.36  ? 586  ALA   B O   1 
ATOM   5659  C  CB  . ALA   B  1 285 ? -16.469 -11.587 8.624    1.00 35.40  ? 586  ALA   B CB  1 
ATOM   5660  N  N   . CYS   B  1 286 ? -14.092 -9.949  6.511    1.00 26.66  ? 587  CYS   B N   1 
ATOM   5661  C  CA  . CYS   B  1 286 ? -12.799 -9.284  6.411    1.00 28.14  ? 587  CYS   B CA  1 
ATOM   5662  C  C   . CYS   B  1 286 ? -12.916 -7.906  5.777    1.00 38.15  ? 587  CYS   B C   1 
ATOM   5663  O  O   . CYS   B  1 286 ? -12.198 -7.619  4.809    1.00 35.21  ? 587  CYS   B O   1 
ATOM   5664  C  CB  . CYS   B  1 286 ? -11.827 -10.132 5.587    1.00 32.25  ? 587  CYS   B CB  1 
ATOM   5665  S  SG  . CYS   B  1 286 ? -12.425 -10.488 3.869    1.00 36.69  ? 587  CYS   B SG  1 
ATOM   5666  N  N   . PRO   B  1 287 ? -13.758 -7.015  6.302    1.00 36.45  ? 588  PRO   B N   1 
ATOM   5667  C  CA  . PRO   B  1 287 ? -13.998 -5.746  5.603    1.00 33.23  ? 588  PRO   B CA  1 
ATOM   5668  C  C   . PRO   B  1 287 ? -12.722 -4.930  5.419    1.00 33.58  ? 588  PRO   B C   1 
ATOM   5669  O  O   . PRO   B  1 287 ? -11.896 -4.820  6.326    1.00 32.53  ? 588  PRO   B O   1 
ATOM   5670  C  CB  . PRO   B  1 287 ? -15.015 -5.037  6.506    1.00 30.62  ? 588  PRO   B CB  1 
ATOM   5671  C  CG  . PRO   B  1 287 ? -14.825 -5.671  7.861    1.00 38.91  ? 588  PRO   B CG  1 
ATOM   5672  C  CD  . PRO   B  1 287 ? -14.512 -7.096  7.567    1.00 33.16  ? 588  PRO   B CD  1 
ATOM   5673  N  N   . PHE   B  1 288 ? -12.548 -4.374  4.212    1.00 34.31  ? 589  PHE   B N   1 
ATOM   5674  C  CA  . PHE   B  1 288 ? -11.347 -3.608  3.887    1.00 32.38  ? 589  PHE   B CA  1 
ATOM   5675  C  C   . PHE   B  1 288 ? -11.732 -2.329  3.165    1.00 32.98  ? 589  PHE   B C   1 
ATOM   5676  O  O   . PHE   B  1 288 ? -12.775 -2.251  2.514    1.00 26.48  ? 589  PHE   B O   1 
ATOM   5677  C  CB  . PHE   B  1 288 ? -10.353 -4.398  3.017    1.00 29.33  ? 589  PHE   B CB  1 
ATOM   5678  C  CG  . PHE   B  1 288 ? -10.932 -4.897  1.709    1.00 34.79  ? 589  PHE   B CG  1 
ATOM   5679  C  CD1 . PHE   B  1 288 ? -10.951 -4.085  0.573    1.00 31.48  ? 589  PHE   B CD1 1 
ATOM   5680  C  CD2 . PHE   B  1 288 ? -11.423 -6.194  1.602    1.00 30.74  ? 589  PHE   B CD2 1 
ATOM   5681  C  CE1 . PHE   B  1 288 ? -11.474 -4.561  -0.649   1.00 27.01  ? 589  PHE   B CE1 1 
ATOM   5682  C  CE2 . PHE   B  1 288 ? -11.934 -6.669  0.392    1.00 33.95  ? 589  PHE   B CE2 1 
ATOM   5683  C  CZ  . PHE   B  1 288 ? -11.957 -5.847  -0.734   1.00 30.67  ? 589  PHE   B CZ  1 
ATOM   5684  N  N   . SER   B  1 289 ? -10.881 -1.320  3.283    1.00 28.78  ? 590  SER   B N   1 
ATOM   5685  C  CA  . SER   B  1 289 ? -11.256 -0.028  2.749    1.00 33.64  ? 590  SER   B CA  1 
ATOM   5686  C  C   . SER   B  1 289 ? -10.012 0.678   2.239    1.00 30.76  ? 590  SER   B C   1 
ATOM   5687  O  O   . SER   B  1 289 ? -8.899  0.417   2.697    1.00 27.58  ? 590  SER   B O   1 
ATOM   5688  C  CB  . SER   B  1 289 ? -11.985 0.815   3.805    1.00 30.54  ? 590  SER   B CB  1 
ATOM   5689  O  OG  . SER   B  1 289 ? -11.140 1.082   4.887    1.00 31.76  ? 590  SER   B OG  1 
ATOM   5690  N  N   . GLY   B  1 290 ? -10.213 1.548   1.249    1.00 36.31  ? 591  GLY   B N   1 
ATOM   5691  C  CA  . GLY   B  1 290 ? -9.142  2.399   0.769    1.00 27.55  ? 591  GLY   B CA  1 
ATOM   5692  C  C   . GLY   B  1 290 ? -9.643  3.814   0.643    1.00 31.70  ? 591  GLY   B C   1 
ATOM   5693  O  O   . GLY   B  1 290 ? -10.153 4.391   1.611    1.00 37.95  ? 591  GLY   B O   1 
ATOM   5694  N  N   . TRP   B  1 291 ? -9.518  4.381   -0.557   1.00 28.84  ? 592  TRP   B N   1 
ATOM   5695  C  CA  . TRP   B  1 291 ? -10.165 5.632   -0.901   1.00 27.22  ? 592  TRP   B CA  1 
ATOM   5696  C  C   . TRP   B  1 291 ? -10.641 5.546   -2.352   1.00 32.18  ? 592  TRP   B C   1 
ATOM   5697  O  O   . TRP   B  1 291 ? -10.239 4.659   -3.111   1.00 28.52  ? 592  TRP   B O   1 
ATOM   5698  C  CB  . TRP   B  1 291 ? -9.228  6.826   -0.692   1.00 27.76  ? 592  TRP   B CB  1 
ATOM   5699  C  CG  . TRP   B  1 291 ? -7.944  6.707   -1.424   1.00 35.50  ? 592  TRP   B CG  1 
ATOM   5700  C  CD1 . TRP   B  1 291 ? -7.726  6.956   -2.761   1.00 33.65  ? 592  TRP   B CD1 1 
ATOM   5701  C  CD2 . TRP   B  1 291 ? -6.683  6.320   -0.876   1.00 35.43  ? 592  TRP   B CD2 1 
ATOM   5702  N  NE1 . TRP   B  1 291 ? -6.407  6.731   -3.066   1.00 36.24  ? 592  TRP   B NE1 1 
ATOM   5703  C  CE2 . TRP   B  1 291 ? -5.744  6.344   -1.929   1.00 37.20  ? 592  TRP   B CE2 1 
ATOM   5704  C  CE3 . TRP   B  1 291 ? -6.252  5.950   0.407    1.00 40.91  ? 592  TRP   B CE3 1 
ATOM   5705  C  CZ2 . TRP   B  1 291 ? -4.402  6.014   -1.738   1.00 40.67  ? 592  TRP   B CZ2 1 
ATOM   5706  C  CZ3 . TRP   B  1 291 ? -4.922  5.625   0.597    1.00 41.11  ? 592  TRP   B CZ3 1 
ATOM   5707  C  CH2 . TRP   B  1 291 ? -4.010  5.657   -0.472   1.00 42.67  ? 592  TRP   B CH2 1 
ATOM   5708  N  N   . TYR   B  1 292 ? -11.499 6.489   -2.733   1.00 40.07  ? 593  TYR   B N   1 
ATOM   5709  C  CA  . TYR   B  1 292 ? -12.238 6.403   -3.986   1.00 32.61  ? 593  TYR   B CA  1 
ATOM   5710  C  C   . TYR   B  1 292 ? -11.429 6.863   -5.190   1.00 29.66  ? 593  TYR   B C   1 
ATOM   5711  O  O   . TYR   B  1 292 ? -10.659 7.827   -5.124   1.00 28.40  ? 593  TYR   B O   1 
ATOM   5712  C  CB  . TYR   B  1 292 ? -13.499 7.251   -3.906   1.00 34.65  ? 593  TYR   B CB  1 
ATOM   5713  C  CG  . TYR   B  1 292 ? -14.727 6.465   -3.555   1.00 40.36  ? 593  TYR   B CG  1 
ATOM   5714  C  CD1 . TYR   B  1 292 ? -15.424 6.714   -2.369   1.00 32.40  ? 593  TYR   B CD1 1 
ATOM   5715  C  CD2 . TYR   B  1 292 ? -15.190 5.467   -4.407   1.00 31.62  ? 593  TYR   B CD2 1 
ATOM   5716  C  CE1 . TYR   B  1 292 ? -16.571 5.995   -2.052   1.00 36.96  ? 593  TYR   B CE1 1 
ATOM   5717  C  CE2 . TYR   B  1 292 ? -16.325 4.745   -4.107   1.00 34.77  ? 593  TYR   B CE2 1 
ATOM   5718  C  CZ  . TYR   B  1 292 ? -17.012 5.009   -2.919   1.00 35.78  ? 593  TYR   B CZ  1 
ATOM   5719  O  OH  . TYR   B  1 292 ? -18.146 4.289   -2.613   1.00 32.15  ? 593  TYR   B OH  1 
ATOM   5720  N  N   . MET   B  1 293 ? -11.629 6.177   -6.304   1.00 29.30  ? 594  MET   B N   1 
ATOM   5721  C  CA  . MET   B  1 293 ? -11.379 6.783   -7.600   1.00 28.82  ? 594  MET   B CA  1 
ATOM   5722  C  C   . MET   B  1 293 ? -12.679 7.439   -8.057   1.00 29.75  ? 594  MET   B C   1 
ATOM   5723  O  O   . MET   B  1 293 ? -13.765 6.876   -7.885   1.00 31.33  ? 594  MET   B O   1 
ATOM   5724  C  CB  . MET   B  1 293 ? -10.888 5.740   -8.601   1.00 29.31  ? 594  MET   B CB  1 
ATOM   5725  C  CG  . MET   B  1 293 ? -10.531 6.288   -9.977   1.00 36.72  ? 594  MET   B CG  1 
ATOM   5726  S  SD  . MET   B  1 293 ? -9.641  5.053   -10.948  1.00 36.14  ? 594  MET   B SD  1 
ATOM   5727  C  CE  . MET   B  1 293 ? -10.969 3.985   -11.486  1.00 38.86  ? 594  MET   B CE  1 
ATOM   5728  N  N   . GLY   B  1 294 ? -12.571 8.652   -8.599   1.00 28.46  ? 595  GLY   B N   1 
ATOM   5729  C  CA  . GLY   B  1 294 ? -13.763 9.470   -8.814   1.00 30.94  ? 595  GLY   B CA  1 
ATOM   5730  C  C   . GLY   B  1 294 ? -14.810 8.839   -9.718   1.00 39.33  ? 595  GLY   B C   1 
ATOM   5731  O  O   . GLY   B  1 294 ? -16.015 9.086   -9.544   1.00 34.77  ? 595  GLY   B O   1 
ATOM   5732  N  N   . THR   B  1 295 ? -14.376 8.026   -10.695  1.00 37.01  ? 596  THR   B N   1 
ATOM   5733  C  CA  . THR   B  1 295 ? -15.319 7.431   -11.641  1.00 34.07  ? 596  THR   B CA  1 
ATOM   5734  C  C   . THR   B  1 295 ? -16.221 6.410   -10.972  1.00 30.99  ? 596  THR   B C   1 
ATOM   5735  O  O   . THR   B  1 295 ? -17.328 6.174   -11.454  1.00 29.07  ? 596  THR   B O   1 
ATOM   5736  C  CB  . THR   B  1 295 ? -14.601 6.760   -12.826  1.00 27.61  ? 596  THR   B CB  1 
ATOM   5737  O  OG1 . THR   B  1 295 ? -13.654 5.776   -12.369  1.00 31.90  ? 596  THR   B OG1 1 
ATOM   5738  C  CG2 . THR   B  1 295 ? -13.909 7.789   -13.727  1.00 31.18  ? 596  THR   B CG2 1 
ATOM   5739  N  N   . GLU   B  1 296 ? -15.769 5.771   -9.885   1.00 28.78  ? 597  GLU   B N   1 
ATOM   5740  C  CA  . GLU   B  1 296 ? -16.672 4.880   -9.167   1.00 32.41  ? 597  GLU   B CA  1 
ATOM   5741  C  C   . GLU   B  1 296 ? -17.955 5.615   -8.798   1.00 35.13  ? 597  GLU   B C   1 
ATOM   5742  O  O   . GLU   B  1 296 ? -19.060 5.099   -8.995   1.00 34.31  ? 597  GLU   B O   1 
ATOM   5743  C  CB  . GLU   B  1 296 ? -15.998 4.313   -7.913   1.00 23.99  ? 597  GLU   B CB  1 
ATOM   5744  C  CG  . GLU   B  1 296 ? -14.768 3.469   -8.195   1.00 31.08  ? 597  GLU   B CG  1 
ATOM   5745  C  CD  . GLU   B  1 296 ? -14.129 2.970   -6.893   1.00 33.72  ? 597  GLU   B CD  1 
ATOM   5746  O  OE1 . GLU   B  1 296 ? -14.664 2.005   -6.337   1.00 31.05  ? 597  GLU   B OE1 1 
ATOM   5747  O  OE2 . GLU   B  1 296 ? -13.113 3.539   -6.437   1.00 29.54  ? 597  GLU   B OE2 1 
ATOM   5748  N  N   . ILE   B  1 297 ? -17.824 6.845   -8.303   1.00 28.58  ? 598  ILE   B N   1 
ATOM   5749  C  CA  . ILE   B  1 297 ? -18.999 7.626   -7.923   1.00 38.00  ? 598  ILE   B CA  1 
ATOM   5750  C  C   . ILE   B  1 297 ? -19.610 8.297   -9.146   1.00 39.39  ? 598  ILE   B C   1 
ATOM   5751  O  O   . ILE   B  1 297 ? -20.796 8.123   -9.445   1.00 38.04  ? 598  ILE   B O   1 
ATOM   5752  C  CB  . ILE   B  1 297 ? -18.635 8.670   -6.849   1.00 32.96  ? 598  ILE   B CB  1 
ATOM   5753  C  CG1 . ILE   B  1 297 ? -17.924 8.017   -5.661   1.00 35.04  ? 598  ILE   B CG1 1 
ATOM   5754  C  CG2 . ILE   B  1 297 ? -19.892 9.472   -6.406   1.00 29.00  ? 598  ILE   B CG2 1 
ATOM   5755  C  CD1 . ILE   B  1 297 ? -17.380 9.028   -4.640   1.00 28.94  ? 598  ILE   B CD1 1 
ATOM   5756  N  N   . GLY   B  1 298 ? -18.807 9.090   -9.858   1.00 37.87  ? 599  GLY   B N   1 
ATOM   5757  C  CA  . GLY   B  1 298 ? -19.353 9.943   -10.904  1.00 41.55  ? 599  GLY   B CA  1 
ATOM   5758  C  C   . GLY   B  1 298 ? -19.940 9.182   -12.082  1.00 39.15  ? 599  GLY   B C   1 
ATOM   5759  O  O   . GLY   B  1 298 ? -20.943 9.606   -12.661  1.00 47.52  ? 599  GLY   B O   1 
ATOM   5760  N  N   . VAL   B  1 299 ? -19.351 8.048   -12.438  1.00 31.64  ? 600  VAL   B N   1 
ATOM   5761  C  CA  . VAL   B  1 299 ? -19.797 7.285   -13.605  1.00 40.08  ? 600  VAL   B CA  1 
ATOM   5762  C  C   . VAL   B  1 299 ? -20.747 6.162   -13.220  1.00 38.66  ? 600  VAL   B C   1 
ATOM   5763  O  O   . VAL   B  1 299 ? -21.860 6.077   -13.734  1.00 32.91  ? 600  VAL   B O   1 
ATOM   5764  C  CB  . VAL   B  1 299 ? -18.578 6.741   -14.379  1.00 37.11  ? 600  VAL   B CB  1 
ATOM   5765  C  CG1 . VAL   B  1 299 ? -19.038 6.025   -15.633  1.00 31.23  ? 600  VAL   B CG1 1 
ATOM   5766  C  CG2 . VAL   B  1 299 ? -17.607 7.871   -14.692  1.00 30.11  ? 600  VAL   B CG2 1 
ATOM   5767  N  N   . ARG   B  1 300 ? -20.316 5.281   -12.322  1.00 35.10  ? 601  ARG   B N   1 
ATOM   5768  C  CA  . ARG   B  1 300 ? -21.113 4.104   -11.989  1.00 37.63  ? 601  ARG   B CA  1 
ATOM   5769  C  C   . ARG   B  1 300 ? -22.238 4.431   -11.002  1.00 41.22  ? 601  ARG   B C   1 
ATOM   5770  O  O   . ARG   B  1 300 ? -23.419 4.229   -11.308  1.00 39.87  ? 601  ARG   B O   1 
ATOM   5771  C  CB  . ARG   B  1 300 ? -20.201 2.995   -11.437  1.00 34.81  ? 601  ARG   B CB  1 
ATOM   5772  C  CG  . ARG   B  1 300 ? -18.992 2.658   -12.335  1.00 32.79  ? 601  ARG   B CG  1 
ATOM   5773  C  CD  . ARG   B  1 300 ? -19.428 2.219   -13.768  1.00 33.22  ? 601  ARG   B CD  1 
ATOM   5774  N  NE  . ARG   B  1 300 ? -20.499 1.222   -13.706  1.00 35.69  ? 601  ARG   B NE  1 
ATOM   5775  C  CZ  . ARG   B  1 300 ? -20.293 -0.068  -13.469  1.00 31.18  ? 601  ARG   B CZ  1 
ATOM   5776  N  NH1 . ARG   B  1 300 ? -19.053 -0.528  -13.309  1.00 29.23  ? 601  ARG   B NH1 1 
ATOM   5777  N  NH2 . ARG   B  1 300 ? -21.325 -0.895  -13.397  1.00 29.32  ? 601  ARG   B NH2 1 
ATOM   5778  N  N   . ASP   B  1 301 ? -21.895 4.949   -9.814   1.00 39.46  ? 602  ASP   B N   1 
ATOM   5779  C  CA  . ASP   B  1 301 ? -22.915 5.191   -8.789   1.00 41.74  ? 602  ASP   B CA  1 
ATOM   5780  C  C   . ASP   B  1 301 ? -23.980 6.159   -9.281   1.00 38.82  ? 602  ASP   B C   1 
ATOM   5781  O  O   . ASP   B  1 301 ? -25.186 5.912   -9.127   1.00 32.52  ? 602  ASP   B O   1 
ATOM   5782  C  CB  . ASP   B  1 301 ? -22.281 5.727   -7.497   1.00 34.84  ? 602  ASP   B CB  1 
ATOM   5783  C  CG  . ASP   B  1 301 ? -21.445 4.693   -6.784   1.00 34.83  ? 602  ASP   B CG  1 
ATOM   5784  O  OD1 . ASP   B  1 301 ? -21.768 3.490   -6.868   1.00 33.12  ? 602  ASP   B OD1 1 
ATOM   5785  O  OD2 . ASP   B  1 301 ? -20.451 5.077   -6.142   1.00 40.31  ? 602  ASP   B OD2 1 
ATOM   5786  N  N   . TYR   B  1 302 ? -23.560 7.263   -9.891   1.00 34.62  ? 603  TYR   B N   1 
ATOM   5787  C  CA  . TYR   B  1 302 ? -24.515 8.294   -10.264  1.00 34.09  ? 603  TYR   B CA  1 
ATOM   5788  C  C   . TYR   B  1 302 ? -25.150 8.080   -11.642  1.00 35.10  ? 603  TYR   B C   1 
ATOM   5789  O  O   . TYR   B  1 302 ? -26.288 8.518   -11.853  1.00 40.94  ? 603  TYR   B O   1 
ATOM   5790  C  CB  . TYR   B  1 302 ? -23.840 9.666   -10.212  1.00 37.74  ? 603  TYR   B CB  1 
ATOM   5791  C  CG  . TYR   B  1 302 ? -23.657 10.243  -8.816   1.00 34.80  ? 603  TYR   B CG  1 
ATOM   5792  C  CD1 . TYR   B  1 302 ? -22.899 11.389  -8.625   1.00 32.49  ? 603  TYR   B CD1 1 
ATOM   5793  C  CD2 . TYR   B  1 302 ? -24.240 9.645   -7.700   1.00 38.51  ? 603  TYR   B CD2 1 
ATOM   5794  C  CE1 . TYR   B  1 302 ? -22.728 11.944  -7.362   1.00 41.28  ? 603  TYR   B CE1 1 
ATOM   5795  C  CE2 . TYR   B  1 302 ? -24.063 10.188  -6.419   1.00 40.18  ? 603  TYR   B CE2 1 
ATOM   5796  C  CZ  . TYR   B  1 302 ? -23.308 11.336  -6.265   1.00 42.01  ? 603  TYR   B CZ  1 
ATOM   5797  O  OH  . TYR   B  1 302 ? -23.134 11.885  -5.014   1.00 45.85  ? 603  TYR   B OH  1 
ATOM   5798  N  N   . CYS   B  1 303 ? -24.468 7.411   -12.583  1.00 38.01  ? 604  CYS   B N   1 
ATOM   5799  C  CA  . CYS   B  1 303 ? -24.940 7.394   -13.969  1.00 42.42  ? 604  CYS   B CA  1 
ATOM   5800  C  C   . CYS   B  1 303 ? -25.307 6.023   -14.528  1.00 42.01  ? 604  CYS   B C   1 
ATOM   5801  O  O   . CYS   B  1 303 ? -25.816 5.963   -15.656  1.00 44.04  ? 604  CYS   B O   1 
ATOM   5802  C  CB  . CYS   B  1 303 ? -23.899 8.032   -14.902  1.00 41.92  ? 604  CYS   B CB  1 
ATOM   5803  S  SG  . CYS   B  1 303 ? -23.640 9.789   -14.645  1.00 46.26  ? 604  CYS   B SG  1 
ATOM   5804  N  N   . ASP   B  1 304 ? -25.049 4.929   -13.814  1.00 35.08  ? 605  ASP   B N   1 
ATOM   5805  C  CA  . ASP   B  1 304 ? -25.614 3.644   -14.212  1.00 37.85  ? 605  ASP   B CA  1 
ATOM   5806  C  C   . ASP   B  1 304 ? -27.136 3.743   -14.244  1.00 47.87  ? 605  ASP   B C   1 
ATOM   5807  O  O   . ASP   B  1 304 ? -27.750 4.310   -13.332  1.00 44.72  ? 605  ASP   B O   1 
ATOM   5808  C  CB  . ASP   B  1 304 ? -25.189 2.535   -13.242  1.00 32.61  ? 605  ASP   B CB  1 
ATOM   5809  C  CG  . ASP   B  1 304 ? -23.893 1.834   -13.637  1.00 42.38  ? 605  ASP   B CG  1 
ATOM   5810  O  OD1 . ASP   B  1 304 ? -23.094 2.378   -14.440  1.00 48.48  ? 605  ASP   B OD1 1 
ATOM   5811  O  OD2 . ASP   B  1 304 ? -23.682 0.708   -13.126  1.00 38.90  ? 605  ASP   B OD2 1 
ATOM   5812  N  N   . ASN   B  1 305 ? -27.744 3.182   -15.296  1.00 44.30  ? 606  ASN   B N   1 
ATOM   5813  C  CA  . ASN   B  1 305 ? -29.197 3.226   -15.427  1.00 42.86  ? 606  ASN   B CA  1 
ATOM   5814  C  C   . ASN   B  1 305 ? -29.885 2.575   -14.234  1.00 42.76  ? 606  ASN   B C   1 
ATOM   5815  O  O   . ASN   B  1 305 ? -30.961 3.015   -13.817  1.00 46.78  ? 606  ASN   B O   1 
ATOM   5816  C  CB  . ASN   B  1 305 ? -29.637 2.545   -16.725  1.00 48.50  ? 606  ASN   B CB  1 
ATOM   5817  C  CG  . ASN   B  1 305 ? -29.501 3.450   -17.945  1.00 66.52  ? 606  ASN   B CG  1 
ATOM   5818  O  OD1 . ASN   B  1 305 ? -29.859 4.633   -17.904  1.00 69.88  ? 606  ASN   B OD1 1 
ATOM   5819  N  ND2 . ASN   B  1 305 ? -28.989 2.891   -19.043  1.00 72.50  ? 606  ASN   B ND2 1 
ATOM   5820  N  N   . SER   B  1 306 ? -29.278 1.527   -13.674  1.00 43.61  ? 607  SER   B N   1 
ATOM   5821  C  CA  . SER   B  1 306 ? -29.800 0.801   -12.523  1.00 42.80  ? 607  SER   B CA  1 
ATOM   5822  C  C   . SER   B  1 306 ? -29.391 1.416   -11.185  1.00 50.03  ? 607  SER   B C   1 
ATOM   5823  O  O   . SER   B  1 306 ? -29.586 0.780   -10.143  1.00 46.91  ? 607  SER   B O   1 
ATOM   5824  C  CB  . SER   B  1 306 ? -29.330 -0.657  -12.552  1.00 44.72  ? 607  SER   B CB  1 
ATOM   5825  O  OG  . SER   B  1 306 ? -29.495 -1.234  -13.841  1.00 63.07  ? 607  SER   B OG  1 
ATOM   5826  N  N   . ARG   B  1 307 ? -28.809 2.617   -11.185  1.00 44.36  ? 608  ARG   B N   1 
ATOM   5827  C  CA  . ARG   B  1 307 ? -28.354 3.222   -9.936   1.00 44.32  ? 608  ARG   B CA  1 
ATOM   5828  C  C   . ARG   B  1 307 ? -29.054 4.560   -9.717   1.00 41.87  ? 608  ARG   B C   1 
ATOM   5829  O  O   . ARG   B  1 307 ? -30.285 4.633   -9.789   1.00 43.02  ? 608  ARG   B O   1 
ATOM   5830  C  CB  . ARG   B  1 307 ? -26.830 3.376   -9.924   1.00 40.07  ? 608  ARG   B CB  1 
ATOM   5831  C  CG  . ARG   B  1 307 ? -26.047 2.052   -10.031  1.00 39.14  ? 608  ARG   B CG  1 
ATOM   5832  C  CD  . ARG   B  1 307 ? -26.198 1.135   -8.802   1.00 47.45  ? 608  ARG   B CD  1 
ATOM   5833  N  NE  . ARG   B  1 307 ? -25.826 1.791   -7.549   1.00 45.87  ? 608  ARG   B NE  1 
ATOM   5834  C  CZ  . ARG   B  1 307 ? -24.573 2.000   -7.157   1.00 46.28  ? 608  ARG   B CZ  1 
ATOM   5835  N  NH1 . ARG   B  1 307 ? -23.564 1.615   -7.925   1.00 38.62  ? 608  ARG   B NH1 1 
ATOM   5836  N  NH2 . ARG   B  1 307 ? -24.326 2.608   -6.001   1.00 42.61  ? 608  ARG   B NH2 1 
ATOM   5837  N  N   . TYR   B  1 308 ? -28.312 5.627   -9.431   1.00 43.46  ? 609  TYR   B N   1 
ATOM   5838  C  CA  . TYR   B  1 308 ? -29.008 6.882   -9.172   1.00 42.18  ? 609  TYR   B CA  1 
ATOM   5839  C  C   . TYR   B  1 308 ? -29.458 7.560   -10.464  1.00 49.04  ? 609  TYR   B C   1 
ATOM   5840  O  O   . TYR   B  1 308 ? -30.397 8.363   -10.425  1.00 44.21  ? 609  TYR   B O   1 
ATOM   5841  C  CB  . TYR   B  1 308 ? -28.142 7.815   -8.322   1.00 40.17  ? 609  TYR   B CB  1 
ATOM   5842  C  CG  . TYR   B  1 308 ? -28.256 7.552   -6.810   1.00 48.41  ? 609  TYR   B CG  1 
ATOM   5843  C  CD1 . TYR   B  1 308 ? -27.440 6.621   -6.176   1.00 44.75  ? 609  TYR   B CD1 1 
ATOM   5844  C  CD2 . TYR   B  1 308 ? -29.199 8.226   -6.031   1.00 39.65  ? 609  TYR   B CD2 1 
ATOM   5845  C  CE1 . TYR   B  1 308 ? -27.555 6.373   -4.792   1.00 43.77  ? 609  TYR   B CE1 1 
ATOM   5846  C  CE2 . TYR   B  1 308 ? -29.313 7.990   -4.661   1.00 47.26  ? 609  TYR   B CE2 1 
ATOM   5847  C  CZ  . TYR   B  1 308 ? -28.490 7.066   -4.049   1.00 46.63  ? 609  TYR   B CZ  1 
ATOM   5848  O  OH  . TYR   B  1 308 ? -28.617 6.838   -2.686   1.00 45.51  ? 609  TYR   B OH  1 
ATOM   5849  N  N   . ASN   B  1 309 ? -28.820 7.244   -11.599  1.00 42.00  ? 610  ASN   B N   1 
ATOM   5850  C  CA  . ASN   B  1 309 ? -29.354 7.533   -12.941  1.00 42.08  ? 610  ASN   B CA  1 
ATOM   5851  C  C   . ASN   B  1 309 ? -29.687 9.023   -13.130  1.00 43.78  ? 610  ASN   B C   1 
ATOM   5852  O  O   . ASN   B  1 309 ? -30.806 9.401   -13.483  1.00 43.10  ? 610  ASN   B O   1 
ATOM   5853  C  CB  . ASN   B  1 309 ? -30.578 6.647   -13.215  1.00 37.24  ? 610  ASN   B CB  1 
ATOM   5854  C  CG  . ASN   B  1 309 ? -31.095 6.772   -14.631  1.00 46.07  ? 610  ASN   B CG  1 
ATOM   5855  O  OD1 . ASN   B  1 309 ? -30.325 6.979   -15.569  1.00 43.32  ? 610  ASN   B OD1 1 
ATOM   5856  N  ND2 . ASN   B  1 309 ? -32.410 6.645   -14.791  1.00 36.98  ? 610  ASN   B ND2 1 
ATOM   5857  N  N   . ILE   B  1 310 ? -28.676 9.878   -12.931  1.00 40.20  ? 611  ILE   B N   1 
ATOM   5858  C  CA  . ILE   B  1 310 ? -28.891 11.327  -12.942  1.00 42.17  ? 611  ILE   B CA  1 
ATOM   5859  C  C   . ILE   B  1 310 ? -28.569 11.974  -14.283  1.00 45.55  ? 611  ILE   B C   1 
ATOM   5860  O  O   . ILE   B  1 310 ? -28.667 13.204  -14.398  1.00 45.19  ? 611  ILE   B O   1 
ATOM   5861  C  CB  . ILE   B  1 310 ? -28.077 12.022  -11.837  1.00 42.61  ? 611  ILE   B CB  1 
ATOM   5862  C  CG1 . ILE   B  1 310 ? -26.595 12.038  -12.219  1.00 47.18  ? 611  ILE   B CG1 1 
ATOM   5863  C  CG2 . ILE   B  1 310 ? -28.278 11.315  -10.489  1.00 43.85  ? 611  ILE   B CG2 1 
ATOM   5864  C  CD1 . ILE   B  1 310 ? -25.691 12.726  -11.204  1.00 38.45  ? 611  ILE   B CD1 1 
ATOM   5865  N  N   . LEU   B  1 311 ? -28.179 11.195  -15.295  1.00 45.10  ? 612  LEU   B N   1 
ATOM   5866  C  CA  . LEU   B  1 311 ? -27.766 11.788  -16.569  1.00 47.13  ? 612  LEU   B CA  1 
ATOM   5867  C  C   . LEU   B  1 311 ? -28.851 12.689  -17.160  1.00 49.93  ? 612  LEU   B C   1 
ATOM   5868  O  O   . LEU   B  1 311 ? -28.567 13.820  -17.576  1.00 44.00  ? 612  LEU   B O   1 
ATOM   5869  C  CB  . LEU   B  1 311 ? -27.380 10.697  -17.564  1.00 41.08  ? 612  LEU   B CB  1 
ATOM   5870  C  CG  . LEU   B  1 311 ? -25.958 10.156  -17.454  1.00 47.36  ? 612  LEU   B CG  1 
ATOM   5871  C  CD1 . LEU   B  1 311 ? -25.730 9.096   -18.529  1.00 48.53  ? 612  LEU   B CD1 1 
ATOM   5872  C  CD2 . LEU   B  1 311 ? -24.975 11.291  -17.598  1.00 38.23  ? 612  LEU   B CD2 1 
ATOM   5873  N  N   . GLU   B  1 312 ? -30.099 12.207  -17.217  1.00 51.11  ? 613  GLU   B N   1 
ATOM   5874  C  CA  . GLU   B  1 312 ? -31.166 13.020  -17.805  1.00 59.32  ? 613  GLU   B CA  1 
ATOM   5875  C  C   . GLU   B  1 312 ? -31.303 14.349  -17.077  1.00 53.42  ? 613  GLU   B C   1 
ATOM   5876  O  O   . GLU   B  1 312 ? -31.292 15.417  -17.699  1.00 54.80  ? 613  GLU   B O   1 
ATOM   5877  C  CB  . GLU   B  1 312 ? -32.500 12.271  -17.780  1.00 65.79  ? 613  GLU   B CB  1 
ATOM   5878  C  CG  . GLU   B  1 312 ? -32.777 11.409  -18.995  1.00 77.68  ? 613  GLU   B CG  1 
ATOM   5879  C  CD  . GLU   B  1 312 ? -34.245 11.011  -19.105  1.00 92.16  ? 613  GLU   B CD  1 
ATOM   5880  O  OE1 . GLU   B  1 312 ? -35.124 11.881  -18.905  1.00 91.80  ? 613  GLU   B OE1 1 
ATOM   5881  O  OE2 . GLU   B  1 312 ? -34.519 9.824   -19.391  1.00 97.25  ? 613  GLU   B OE2 1 
ATOM   5882  N  N   . GLU   B  1 313 ? -31.415 14.300  -15.749  1.00 57.93  ? 614  GLU   B N   1 
ATOM   5883  C  CA  . GLU   B  1 313 ? -31.597 15.526  -14.983  1.00 59.77  ? 614  GLU   B CA  1 
ATOM   5884  C  C   . GLU   B  1 313 ? -30.445 16.495  -15.206  1.00 56.51  ? 614  GLU   B C   1 
ATOM   5885  O  O   . GLU   B  1 313 ? -30.663 17.699  -15.377  1.00 62.00  ? 614  GLU   B O   1 
ATOM   5886  C  CB  . GLU   B  1 313 ? -31.746 15.200  -13.501  1.00 60.04  ? 614  GLU   B CB  1 
ATOM   5887  C  CG  . GLU   B  1 313 ? -32.146 16.385  -12.651  1.00 72.99  ? 614  GLU   B CG  1 
ATOM   5888  C  CD  . GLU   B  1 313 ? -32.419 15.991  -11.215  1.00 82.43  ? 614  GLU   B CD  1 
ATOM   5889  O  OE1 . GLU   B  1 313 ? -32.716 16.888  -10.396  1.00 86.42  ? 614  GLU   B OE1 1 
ATOM   5890  O  OE2 . GLU   B  1 313 ? -32.335 14.780  -10.909  1.00 82.64  ? 614  GLU   B OE2 1 
ATOM   5891  N  N   . VAL   B  1 314 ? -29.212 15.986  -15.230  1.00 50.96  ? 615  VAL   B N   1 
ATOM   5892  C  CA  . VAL   B  1 314 ? -28.061 16.872  -15.360  1.00 44.38  ? 615  VAL   B CA  1 
ATOM   5893  C  C   . VAL   B  1 314 ? -28.027 17.497  -16.749  1.00 50.70  ? 615  VAL   B C   1 
ATOM   5894  O  O   . VAL   B  1 314 ? -27.777 18.701  -16.901  1.00 47.16  ? 615  VAL   B O   1 
ATOM   5895  C  CB  . VAL   B  1 314 ? -26.770 16.104  -15.027  1.00 44.89  ? 615  VAL   B CB  1 
ATOM   5896  C  CG1 . VAL   B  1 314 ? -25.531 16.936  -15.349  1.00 39.27  ? 615  VAL   B CG1 1 
ATOM   5897  C  CG2 . VAL   B  1 314 ? -26.765 15.707  -13.557  1.00 51.35  ? 615  VAL   B CG2 1 
ATOM   5898  N  N   . ALA   B  1 315 ? -28.312 16.701  -17.783  1.00 46.34  ? 616  ALA   B N   1 
ATOM   5899  C  CA  . ALA   B  1 315 ? -28.275 17.227  -19.138  1.00 46.91  ? 616  ALA   B CA  1 
ATOM   5900  C  C   . ALA   B  1 315 ? -29.368 18.267  -19.345  1.00 56.42  ? 616  ALA   B C   1 
ATOM   5901  O  O   . ALA   B  1 315 ? -29.157 19.267  -20.042  1.00 56.93  ? 616  ALA   B O   1 
ATOM   5902  C  CB  . ALA   B  1 315 ? -28.404 16.083  -20.145  1.00 44.89  ? 616  ALA   B CB  1 
ATOM   5903  N  N   . LYS   B  1 316 ? -30.543 18.051  -18.739  1.00 59.72  ? 617  LYS   B N   1 
ATOM   5904  C  CA  . LYS   B  1 316 ? -31.606 19.051  -18.794  1.00 63.67  ? 617  LYS   B CA  1 
ATOM   5905  C  C   . LYS   B  1 316 ? -31.109 20.387  -18.266  1.00 57.94  ? 617  LYS   B C   1 
ATOM   5906  O  O   . LYS   B  1 316 ? -31.224 21.414  -18.938  1.00 49.95  ? 617  LYS   B O   1 
ATOM   5907  C  CB  . LYS   B  1 316 ? -32.823 18.588  -17.992  1.00 67.86  ? 617  LYS   B CB  1 
ATOM   5908  C  CG  . LYS   B  1 316 ? -33.777 17.625  -18.686  1.00 70.97  ? 617  LYS   B CG  1 
ATOM   5909  C  CD  . LYS   B  1 316 ? -34.829 17.156  -17.676  1.00 79.38  ? 617  LYS   B CD  1 
ATOM   5910  C  CE  . LYS   B  1 316 ? -36.064 16.552  -18.330  1.00 82.68  ? 617  LYS   B CE  1 
ATOM   5911  N  NZ  . LYS   B  1 316 ? -35.806 15.215  -18.927  1.00 82.09  ? 617  LYS   B NZ  1 
ATOM   5912  N  N   . LYS   B  1 317 ? -30.531 20.391  -17.065  1.00 56.93  ? 618  LYS   B N   1 
ATOM   5913  C  CA  . LYS   B  1 317 ? -30.040 21.646  -16.512  1.00 58.68  ? 618  LYS   B CA  1 
ATOM   5914  C  C   . LYS   B  1 317 ? -28.864 22.199  -17.308  1.00 57.35  ? 618  LYS   B C   1 
ATOM   5915  O  O   . LYS   B  1 317 ? -28.556 23.391  -17.188  1.00 55.25  ? 618  LYS   B O   1 
ATOM   5916  C  CB  . LYS   B  1 317 ? -29.666 21.460  -15.040  1.00 59.64  ? 618  LYS   B CB  1 
ATOM   5917  C  CG  . LYS   B  1 317 ? -30.801 20.856  -14.224  1.00 67.84  ? 618  LYS   B CG  1 
ATOM   5918  C  CD  . LYS   B  1 317 ? -30.482 20.797  -12.750  1.00 69.48  ? 618  LYS   B CD  1 
ATOM   5919  C  CE  . LYS   B  1 317 ? -30.653 22.157  -12.109  1.00 74.62  ? 618  LYS   B CE  1 
ATOM   5920  N  NZ  . LYS   B  1 317 ? -32.073 22.592  -12.148  1.00 78.61  ? 618  LYS   B NZ  1 
ATOM   5921  N  N   . MET   B  1 318 ? -28.216 21.377  -18.131  1.00 54.25  ? 619  MET   B N   1 
ATOM   5922  C  CA  . MET   B  1 318 ? -27.196 21.872  -19.046  1.00 57.97  ? 619  MET   B CA  1 
ATOM   5923  C  C   . MET   B  1 318 ? -27.779 22.368  -20.363  1.00 61.20  ? 619  MET   B C   1 
ATOM   5924  O  O   . MET   B  1 318 ? -27.020 22.824  -21.223  1.00 63.84  ? 619  MET   B O   1 
ATOM   5925  C  CB  . MET   B  1 318 ? -26.144 20.786  -19.315  1.00 55.04  ? 619  MET   B CB  1 
ATOM   5926  C  CG  . MET   B  1 318 ? -25.283 20.449  -18.090  1.00 49.31  ? 619  MET   B CG  1 
ATOM   5927  S  SD  . MET   B  1 318 ? -23.984 19.235  -18.402  1.00 53.18  ? 619  MET   B SD  1 
ATOM   5928  C  CE  . MET   B  1 318 ? -23.167 19.980  -19.818  1.00 47.52  ? 619  MET   B CE  1 
ATOM   5929  N  N   . ASN   B  1 319 ? -29.104 22.299  -20.528  1.00 64.11  ? 620  ASN   B N   1 
ATOM   5930  C  CA  . ASN   B  1 319 ? -29.821 22.691  -21.747  1.00 67.88  ? 620  ASN   B CA  1 
ATOM   5931  C  C   . ASN   B  1 319 ? -29.353 21.926  -22.986  1.00 62.68  ? 620  ASN   B C   1 
ATOM   5932  O  O   . ASN   B  1 319 ? -29.560 22.384  -24.115  1.00 65.85  ? 620  ASN   B O   1 
ATOM   5933  C  CB  . ASN   B  1 319 ? -29.725 24.201  -22.003  1.00 77.40  ? 620  ASN   B CB  1 
ATOM   5934  C  CG  . ASN   B  1 319 ? -30.315 25.021  -20.876  1.00 88.01  ? 620  ASN   B CG  1 
ATOM   5935  O  OD1 . ASN   B  1 319 ? -31.532 25.051  -20.685  1.00 97.77  ? 620  ASN   B OD1 1 
ATOM   5936  N  ND2 . ASN   B  1 319 ? -29.455 25.696  -20.122  1.00 85.30  ? 620  ASN   B ND2 1 
ATOM   5937  N  N   . LEU   B  1 320 ? -28.739 20.761  -22.805  1.00 58.14  ? 621  LEU   B N   1 
ATOM   5938  C  CA  . LEU   B  1 320 ? -28.229 20.006  -23.939  1.00 62.05  ? 621  LEU   B CA  1 
ATOM   5939  C  C   . LEU   B  1 320 ? -29.374 19.536  -24.835  1.00 68.74  ? 621  LEU   B C   1 
ATOM   5940  O  O   . LEU   B  1 320 ? -30.528 19.428  -24.408  1.00 68.47  ? 621  LEU   B O   1 
ATOM   5941  C  CB  . LEU   B  1 320 ? -27.405 18.817  -23.448  1.00 58.26  ? 621  LEU   B CB  1 
ATOM   5942  C  CG  . LEU   B  1 320 ? -26.177 19.175  -22.602  1.00 53.14  ? 621  LEU   B CG  1 
ATOM   5943  C  CD1 . LEU   B  1 320 ? -25.349 17.936  -22.296  1.00 41.43  ? 621  LEU   B CD1 1 
ATOM   5944  C  CD2 . LEU   B  1 320 ? -25.330 20.225  -23.311  1.00 53.47  ? 621  LEU   B CD2 1 
ATOM   5945  N  N   . ASP   B  1 321 ? -29.050 19.280  -26.100  1.00 68.42  ? 622  ASP   B N   1 
ATOM   5946  C  CA  . ASP   B  1 321 ? -30.017 18.710  -27.032  1.00 66.85  ? 622  ASP   B CA  1 
ATOM   5947  C  C   . ASP   B  1 321 ? -30.084 17.209  -26.800  1.00 56.49  ? 622  ASP   B C   1 
ATOM   5948  O  O   . ASP   B  1 321 ? -29.140 16.485  -27.123  1.00 53.37  ? 622  ASP   B O   1 
ATOM   5949  C  CB  . ASP   B  1 321 ? -29.636 19.024  -28.473  1.00 72.19  ? 622  ASP   B CB  1 
ATOM   5950  C  CG  . ASP   B  1 321 ? -30.445 18.222  -29.473  1.00 78.63  ? 622  ASP   B CG  1 
ATOM   5951  O  OD1 . ASP   B  1 321 ? -29.848 17.689  -30.431  1.00 81.01  ? 622  ASP   B OD1 1 
ATOM   5952  O  OD2 . ASP   B  1 321 ? -31.675 18.102  -29.282  1.00 78.89  ? 622  ASP   B OD2 1 
ATOM   5953  N  N   . MET   B  1 322 ? -31.184 16.743  -26.214  1.00 57.50  ? 623  MET   B N   1 
ATOM   5954  C  CA  . MET   B  1 322 ? -31.354 15.334  -25.892  1.00 58.91  ? 623  MET   B CA  1 
ATOM   5955  C  C   . MET   B  1 322 ? -32.231 14.618  -26.901  1.00 64.17  ? 623  MET   B C   1 
ATOM   5956  O  O   . MET   B  1 322 ? -32.668 13.491  -26.638  1.00 62.86  ? 623  MET   B O   1 
ATOM   5957  C  CB  . MET   B  1 322 ? -31.928 15.180  -24.482  1.00 54.06  ? 623  MET   B CB  1 
ATOM   5958  C  CG  . MET   B  1 322 ? -31.084 15.851  -23.413  1.00 62.98  ? 623  MET   B CG  1 
ATOM   5959  S  SD  . MET   B  1 322 ? -31.926 16.001  -21.828  1.00 69.28  ? 623  MET   B SD  1 
ATOM   5960  C  CE  . MET   B  1 322 ? -32.181 14.283  -21.384  1.00 62.45  ? 623  MET   B CE  1 
ATOM   5961  N  N   . ARG   B  1 323 ? -32.490 15.252  -28.053  1.00 65.81  ? 624  ARG   B N   1 
ATOM   5962  C  CA  . ARG   B  1 323 ? -33.295 14.640  -29.105  1.00 76.23  ? 624  ARG   B CA  1 
ATOM   5963  C  C   . ARG   B  1 323 ? -32.572 13.487  -29.793  1.00 70.39  ? 624  ARG   B C   1 
ATOM   5964  O  O   . ARG   B  1 323 ? -33.225 12.544  -30.251  1.00 77.78  ? 624  ARG   B O   1 
ATOM   5965  C  CB  . ARG   B  1 323 ? -33.686 15.686  -30.150  1.00 82.57  ? 624  ARG   B CB  1 
ATOM   5966  C  CG  . ARG   B  1 323 ? -34.801 16.653  -29.757  1.00 88.69  ? 624  ARG   B CG  1 
ATOM   5967  C  CD  . ARG   B  1 323 ? -35.101 17.640  -30.904  1.00 97.61  ? 624  ARG   B CD  1 
ATOM   5968  N  NE  . ARG   B  1 323 ? -34.046 18.643  -31.072  1.00 102.87 ? 624  ARG   B NE  1 
ATOM   5969  C  CZ  . ARG   B  1 323 ? -33.031 18.551  -31.934  1.00 101.99 ? 624  ARG   B CZ  1 
ATOM   5970  N  NH1 . ARG   B  1 323 ? -32.912 17.496  -32.733  1.00 102.81 ? 624  ARG   B NH1 1 
ATOM   5971  N  NH2 . ARG   B  1 323 ? -32.127 19.522  -31.993  1.00 97.90  ? 624  ARG   B NH2 1 
ATOM   5972  N  N   . LYS   B  1 324 ? -31.244 13.540  -29.900  1.00 57.17  ? 625  LYS   B N   1 
ATOM   5973  C  CA  . LYS   B  1 324 ? -30.502 12.505  -30.612  1.00 59.08  ? 625  LYS   B CA  1 
ATOM   5974  C  C   . LYS   B  1 324 ? -29.277 12.100  -29.808  1.00 55.23  ? 625  LYS   B C   1 
ATOM   5975  O  O   . LYS   B  1 324 ? -28.722 12.903  -29.058  1.00 57.16  ? 625  LYS   B O   1 
ATOM   5976  C  CB  . LYS   B  1 324 ? -30.066 12.982  -32.005  1.00 63.63  ? 625  LYS   B CB  1 
ATOM   5977  C  CG  . LYS   B  1 324 ? -29.381 14.344  -31.986  1.00 74.37  ? 625  LYS   B CG  1 
ATOM   5978  C  CD  . LYS   B  1 324 ? -29.343 14.974  -33.366  1.00 81.31  ? 625  LYS   B CD  1 
ATOM   5979  C  CE  . LYS   B  1 324 ? -28.514 16.248  -33.373  1.00 83.77  ? 625  LYS   B CE  1 
ATOM   5980  N  NZ  . LYS   B  1 324 ? -28.337 16.758  -34.766  1.00 92.35  ? 625  LYS   B NZ  1 
ATOM   5981  N  N   . THR   B  1 325 ? -28.846 10.847  -29.988  1.00 47.68  ? 626  THR   B N   1 
ATOM   5982  C  CA  . THR   B  1 325 ? -27.651 10.384  -29.285  1.00 56.73  ? 626  THR   B CA  1 
ATOM   5983  C  C   . THR   B  1 325 ? -26.395 11.051  -29.835  1.00 54.73  ? 626  THR   B C   1 
ATOM   5984  O  O   . THR   B  1 325 ? -25.469 11.356  -29.075  1.00 52.88  ? 626  THR   B O   1 
ATOM   5985  C  CB  . THR   B  1 325 ? -27.536 8.857   -29.375  1.00 58.40  ? 626  THR   B CB  1 
ATOM   5986  O  OG1 . THR   B  1 325 ? -27.259 8.469   -30.725  1.00 64.97  ? 626  THR   B OG1 1 
ATOM   5987  C  CG2 . THR   B  1 325 ? -28.832 8.193   -28.940  1.00 57.30  ? 626  THR   B CG2 1 
ATOM   5988  N  N   . SER   B  1 326 ? -26.362 11.315  -31.147  1.00 52.39  ? 627  SER   B N   1 
ATOM   5989  C  CA  . SER   B  1 326 ? -25.166 11.818  -31.820  1.00 54.85  ? 627  SER   B CA  1 
ATOM   5990  C  C   . SER   B  1 326 ? -24.774 13.220  -31.368  1.00 54.67  ? 627  SER   B C   1 
ATOM   5991  O  O   . SER   B  1 326 ? -23.667 13.671  -31.686  1.00 55.68  ? 627  SER   B O   1 
ATOM   5992  C  CB  . SER   B  1 326 ? -25.365 11.782  -33.346  1.00 48.27  ? 627  SER   B CB  1 
ATOM   5993  O  OG  . SER   B  1 326 ? -26.525 12.499  -33.738  1.00 59.49  ? 627  SER   B OG  1 
ATOM   5994  N  N   . SER   B  1 327 ? -25.650 13.920  -30.648  1.00 53.78  ? 628  SER   B N   1 
ATOM   5995  C  CA  . SER   B  1 327 ? -25.228 15.121  -29.941  1.00 57.25  ? 628  SER   B CA  1 
ATOM   5996  C  C   . SER   B  1 327 ? -24.304 14.808  -28.773  1.00 46.69  ? 628  SER   B C   1 
ATOM   5997  O  O   . SER   B  1 327 ? -23.667 15.729  -28.250  1.00 50.37  ? 628  SER   B O   1 
ATOM   5998  C  CB  . SER   B  1 327 ? -26.442 15.885  -29.427  1.00 57.53  ? 628  SER   B CB  1 
ATOM   5999  O  OG  . SER   B  1 327 ? -26.870 15.330  -28.200  1.00 50.86  ? 628  SER   B OG  1 
ATOM   6000  N  N   . LEU   B  1 328 ? -24.223 13.541  -28.355  1.00 40.82  ? 629  LEU   B N   1 
ATOM   6001  C  CA  . LEU   B  1 328 ? -23.356 13.111  -27.250  1.00 47.91  ? 629  LEU   B CA  1 
ATOM   6002  C  C   . LEU   B  1 328 ? -23.697 13.827  -25.947  1.00 52.89  ? 629  LEU   B C   1 
ATOM   6003  O  O   . LEU   B  1 328 ? -22.817 14.134  -25.138  1.00 47.59  ? 629  LEU   B O   1 
ATOM   6004  C  CB  . LEU   B  1 328 ? -21.877 13.297  -27.593  1.00 51.76  ? 629  LEU   B CB  1 
ATOM   6005  C  CG  . LEU   B  1 328 ? -21.405 12.531  -28.835  1.00 48.90  ? 629  LEU   B CG  1 
ATOM   6006  C  CD1 . LEU   B  1 328 ? -19.894 12.502  -28.892  1.00 46.87  ? 629  LEU   B CD1 1 
ATOM   6007  C  CD2 . LEU   B  1 328 ? -21.939 11.121  -28.785  1.00 49.35  ? 629  LEU   B CD2 1 
ATOM   6008  N  N   . TRP   B  1 329 ? -24.988 14.077  -25.725  1.00 53.36  ? 630  TRP   B N   1 
ATOM   6009  C  CA  . TRP   B  1 329 ? -25.377 14.770  -24.500  1.00 54.63  ? 630  TRP   B CA  1 
ATOM   6010  C  C   . TRP   B  1 329 ? -25.032 13.945  -23.260  1.00 49.32  ? 630  TRP   B C   1 
ATOM   6011  O  O   . TRP   B  1 329 ? -24.547 14.493  -22.262  1.00 51.37  ? 630  TRP   B O   1 
ATOM   6012  C  CB  . TRP   B  1 329 ? -26.865 15.137  -24.543  1.00 53.84  ? 630  TRP   B CB  1 
ATOM   6013  C  CG  . TRP   B  1 329 ? -27.833 13.993  -24.661  1.00 49.48  ? 630  TRP   B CG  1 
ATOM   6014  C  CD1 . TRP   B  1 329 ? -28.378 13.483  -25.813  1.00 56.28  ? 630  TRP   B CD1 1 
ATOM   6015  C  CD2 . TRP   B  1 329 ? -28.399 13.243  -23.586  1.00 43.83  ? 630  TRP   B CD2 1 
ATOM   6016  N  NE1 . TRP   B  1 329 ? -29.236 12.448  -25.512  1.00 48.59  ? 630  TRP   B NE1 1 
ATOM   6017  C  CE2 . TRP   B  1 329 ? -29.266 12.283  -24.151  1.00 42.93  ? 630  TRP   B CE2 1 
ATOM   6018  C  CE3 . TRP   B  1 329 ? -28.242 13.276  -22.193  1.00 51.81  ? 630  TRP   B CE3 1 
ATOM   6019  C  CZ2 . TRP   B  1 329 ? -29.983 11.372  -23.370  1.00 44.58  ? 630  TRP   B CZ2 1 
ATOM   6020  C  CZ3 . TRP   B  1 329 ? -28.954 12.373  -21.417  1.00 47.92  ? 630  TRP   B CZ3 1 
ATOM   6021  C  CH2 . TRP   B  1 329 ? -29.810 11.429  -22.008  1.00 50.04  ? 630  TRP   B CH2 1 
ATOM   6022  N  N   . LYS   B  1 330 ? -25.231 12.621  -23.310  1.00 43.83  ? 631  LYS   B N   1 
ATOM   6023  C  CA  . LYS   B  1 330 ? -24.836 11.781  -22.179  1.00 43.16  ? 631  LYS   B CA  1 
ATOM   6024  C  C   . LYS   B  1 330 ? -23.351 11.921  -21.880  1.00 50.14  ? 631  LYS   B C   1 
ATOM   6025  O  O   . LYS   B  1 330 ? -22.948 11.984  -20.710  1.00 45.26  ? 631  LYS   B O   1 
ATOM   6026  C  CB  . LYS   B  1 330 ? -25.163 10.313  -22.442  1.00 39.59  ? 631  LYS   B CB  1 
ATOM   6027  C  CG  . LYS   B  1 330 ? -26.643 10.007  -22.556  1.00 48.44  ? 631  LYS   B CG  1 
ATOM   6028  C  CD  . LYS   B  1 330 ? -26.875 8.508   -22.556  1.00 47.43  ? 631  LYS   B CD  1 
ATOM   6029  C  CE  . LYS   B  1 330 ? -28.356 8.193   -22.495  1.00 48.17  ? 631  LYS   B CE  1 
ATOM   6030  N  NZ  . LYS   B  1 330 ? -28.601 6.724   -22.493  1.00 46.48  ? 631  LYS   B NZ  1 
ATOM   6031  N  N   . ASP   B  1 331 ? -22.523 11.959  -22.927  1.00 45.99  ? 632  ASP   B N   1 
ATOM   6032  C  CA  . ASP   B  1 331 ? -21.079 12.060  -22.740  1.00 40.36  ? 632  ASP   B CA  1 
ATOM   6033  C  C   . ASP   B  1 331 ? -20.711 13.384  -22.082  1.00 42.71  ? 632  ASP   B C   1 
ATOM   6034  O  O   . ASP   B  1 331 ? -19.934 13.414  -21.121  1.00 42.77  ? 632  ASP   B O   1 
ATOM   6035  C  CB  . ASP   B  1 331 ? -20.358 11.898  -24.087  1.00 49.16  ? 632  ASP   B CB  1 
ATOM   6036  C  CG  . ASP   B  1 331 ? -20.884 10.710  -24.911  1.00 48.81  ? 632  ASP   B CG  1 
ATOM   6037  O  OD1 . ASP   B  1 331 ? -22.006 10.806  -25.455  1.00 48.67  ? 632  ASP   B OD1 1 
ATOM   6038  O  OD2 . ASP   B  1 331 ? -20.180 9.684   -25.022  1.00 44.13  ? 632  ASP   B OD2 1 
ATOM   6039  N  N   . GLN   B  1 332 ? -21.297 14.487  -22.563  1.00 37.09  ? 633  GLN   B N   1 
ATOM   6040  C  CA  . GLN   B  1 332 ? -20.994 15.809  -22.020  1.00 41.82  ? 633  GLN   B CA  1 
ATOM   6041  C  C   . GLN   B  1 332 ? -21.424 15.928  -20.560  1.00 49.87  ? 633  GLN   B C   1 
ATOM   6042  O  O   . GLN   B  1 332 ? -20.682 16.458  -19.722  1.00 50.33  ? 633  GLN   B O   1 
ATOM   6043  C  CB  . GLN   B  1 332 ? -21.684 16.874  -22.873  1.00 48.46  ? 633  GLN   B CB  1 
ATOM   6044  C  CG  . GLN   B  1 332 ? -20.743 17.891  -23.489  1.00 53.00  ? 633  GLN   B CG  1 
ATOM   6045  C  CD  . GLN   B  1 332 ? -21.412 18.692  -24.588  1.00 70.35  ? 633  GLN   B CD  1 
ATOM   6046  O  OE1 . GLN   B  1 332 ? -22.554 18.418  -24.962  1.00 72.85  ? 633  GLN   B OE1 1 
ATOM   6047  N  NE2 . GLN   B  1 332 ? -20.704 19.683  -25.116  1.00 82.39  ? 633  GLN   B NE2 1 
ATOM   6048  N  N   . ALA   B  1 333 ? -22.623 15.436  -20.243  1.00 46.88  ? 634  ALA   B N   1 
ATOM   6049  C  CA  . ALA   B  1 333 ? -23.119 15.467  -18.873  1.00 44.87  ? 634  ALA   B CA  1 
ATOM   6050  C  C   . ALA   B  1 333 ? -22.267 14.600  -17.951  1.00 49.74  ? 634  ALA   B C   1 
ATOM   6051  O  O   . ALA   B  1 333 ? -21.984 14.985  -16.811  1.00 47.81  ? 634  ALA   B O   1 
ATOM   6052  C  CB  . ALA   B  1 333 ? -24.574 15.013  -18.850  1.00 38.94  ? 634  ALA   B CB  1 
ATOM   6053  N  N   . LEU   B  1 334 ? -21.847 13.426  -18.435  1.00 48.68  ? 635  LEU   B N   1 
ATOM   6054  C  CA  . LEU   B  1 334 ? -21.034 12.525  -17.628  1.00 44.41  ? 635  LEU   B CA  1 
ATOM   6055  C  C   . LEU   B  1 334 ? -19.726 13.173  -17.200  1.00 48.14  ? 635  LEU   B C   1 
ATOM   6056  O  O   . LEU   B  1 334 ? -19.292 13.000  -16.055  1.00 48.40  ? 635  LEU   B O   1 
ATOM   6057  C  CB  . LEU   B  1 334 ? -20.758 11.237  -18.401  1.00 41.40  ? 635  LEU   B CB  1 
ATOM   6058  C  CG  . LEU   B  1 334 ? -19.887 10.194  -17.705  1.00 42.17  ? 635  LEU   B CG  1 
ATOM   6059  C  CD1 . LEU   B  1 334 ? -20.630 9.525   -16.541  1.00 30.43  ? 635  LEU   B CD1 1 
ATOM   6060  C  CD2 . LEU   B  1 334 ? -19.443 9.179   -18.715  1.00 43.67  ? 635  LEU   B CD2 1 
ATOM   6061  N  N   . VAL   B  1 335 ? -19.076 13.919  -18.097  1.00 41.44  ? 636  VAL   B N   1 
ATOM   6062  C  CA  . VAL   B  1 335 ? -17.812 14.556  -17.728  1.00 40.70  ? 636  VAL   B CA  1 
ATOM   6063  C  C   . VAL   B  1 335 ? -18.042 15.567  -16.615  1.00 44.95  ? 636  VAL   B C   1 
ATOM   6064  O  O   . VAL   B  1 335 ? -17.404 15.506  -15.551  1.00 34.08  ? 636  VAL   B O   1 
ATOM   6065  C  CB  . VAL   B  1 335 ? -17.141 15.198  -18.957  1.00 45.90  ? 636  VAL   B CB  1 
ATOM   6066  C  CG1 . VAL   B  1 335 ? -15.917 15.999  -18.540  1.00 41.48  ? 636  VAL   B CG1 1 
ATOM   6067  C  CG2 . VAL   B  1 335 ? -16.740 14.111  -19.949  1.00 32.52  ? 636  VAL   B CG2 1 
ATOM   6068  N  N   . GLU   B  1 336 ? -18.997 16.476  -16.823  1.00 39.24  ? 637  GLU   B N   1 
ATOM   6069  C  CA  . GLU   B  1 336 ? -19.306 17.491  -15.818  1.00 44.12  ? 637  GLU   B CA  1 
ATOM   6070  C  C   . GLU   B  1 336 ? -19.614 16.873  -14.449  1.00 43.64  ? 637  GLU   B C   1 
ATOM   6071  O  O   . GLU   B  1 336 ? -19.172 17.391  -13.419  1.00 42.49  ? 637  GLU   B O   1 
ATOM   6072  C  CB  . GLU   B  1 336 ? -20.473 18.357  -16.294  1.00 39.74  ? 637  GLU   B CB  1 
ATOM   6073  C  CG  . GLU   B  1 336 ? -20.231 19.092  -17.613  1.00 47.28  ? 637  GLU   B CG  1 
ATOM   6074  C  CD  . GLU   B  1 336 ? -19.171 20.181  -17.531  1.00 51.91  ? 637  GLU   B CD  1 
ATOM   6075  O  OE1 . GLU   B  1 336 ? -18.681 20.511  -16.427  1.00 44.58  ? 637  GLU   B OE1 1 
ATOM   6076  O  OE2 . GLU   B  1 336 ? -18.823 20.721  -18.594  1.00 51.82  ? 637  GLU   B OE2 1 
ATOM   6077  N  N   . ILE   B  1 337 ? -20.363 15.763  -14.419  1.00 40.47  ? 638  ILE   B N   1 
ATOM   6078  C  CA  . ILE   B  1 337 ? -20.693 15.123  -13.146  1.00 42.72  ? 638  ILE   B CA  1 
ATOM   6079  C  C   . ILE   B  1 337 ? -19.423 14.653  -12.454  1.00 46.19  ? 638  ILE   B C   1 
ATOM   6080  O  O   . ILE   B  1 337 ? -19.268 14.795  -11.233  1.00 41.87  ? 638  ILE   B O   1 
ATOM   6081  C  CB  . ILE   B  1 337 ? -21.685 13.962  -13.363  1.00 40.98  ? 638  ILE   B CB  1 
ATOM   6082  C  CG1 . ILE   B  1 337 ? -23.066 14.503  -13.730  1.00 48.65  ? 638  ILE   B CG1 1 
ATOM   6083  C  CG2 . ILE   B  1 337 ? -21.779 13.063  -12.115  1.00 37.92  ? 638  ILE   B CG2 1 
ATOM   6084  C  CD1 . ILE   B  1 337 ? -23.982 13.460  -14.336  1.00 48.21  ? 638  ILE   B CD1 1 
ATOM   6085  N  N   . ASN   B  1 338 ? -18.486 14.108  -13.229  1.00 39.67  ? 639  ASN   B N   1 
ATOM   6086  C  CA  . ASN   B  1 338 ? -17.245 13.600  -12.675  1.00 44.45  ? 639  ASN   B CA  1 
ATOM   6087  C  C   . ASN   B  1 338 ? -16.292 14.720  -12.291  1.00 44.69  ? 639  ASN   B C   1 
ATOM   6088  O  O   . ASN   B  1 338 ? -15.464 14.539  -11.395  1.00 40.65  ? 639  ASN   B O   1 
ATOM   6089  C  CB  . ASN   B  1 338 ? -16.604 12.636  -13.671  1.00 37.03  ? 639  ASN   B CB  1 
ATOM   6090  C  CG  . ASN   B  1 338 ? -17.184 11.254  -13.555  1.00 41.85  ? 639  ASN   B CG  1 
ATOM   6091  O  OD1 . ASN   B  1 338 ? -16.677 10.413  -12.804  1.00 35.10  ? 639  ASN   B OD1 1 
ATOM   6092  N  ND2 . ASN   B  1 338 ? -18.287 11.021  -14.251  1.00 38.72  ? 639  ASN   B ND2 1 
ATOM   6093  N  N   . ILE   B  1 339 ? -16.394 15.873  -12.950  1.00 33.21  ? 640  ILE   B N   1 
ATOM   6094  C  CA  . ILE   B  1 339 ? -15.649 17.049  -12.517  1.00 33.21  ? 640  ILE   B CA  1 
ATOM   6095  C  C   . ILE   B  1 339 ? -16.119 17.478  -11.132  1.00 44.51  ? 640  ILE   B C   1 
ATOM   6096  O  O   . ILE   B  1 339 ? -15.310 17.765  -10.239  1.00 42.61  ? 640  ILE   B O   1 
ATOM   6097  C  CB  . ILE   B  1 339 ? -15.804 18.189  -13.543  1.00 38.92  ? 640  ILE   B CB  1 
ATOM   6098  C  CG1 . ILE   B  1 339 ? -15.158 17.797  -14.885  1.00 35.42  ? 640  ILE   B CG1 1 
ATOM   6099  C  CG2 . ILE   B  1 339 ? -15.251 19.500  -12.985  1.00 38.97  ? 640  ILE   B CG2 1 
ATOM   6100  C  CD1 . ILE   B  1 339 ? -15.190 18.887  -15.918  1.00 45.39  ? 640  ILE   B CD1 1 
ATOM   6101  N  N   . ALA   B  1 340 ? -17.439 17.496  -10.930  1.00 42.94  ? 641  ALA   B N   1 
ATOM   6102  C  CA  . ALA   B  1 340 ? -18.010 17.974  -9.675   1.00 48.90  ? 641  ALA   B CA  1 
ATOM   6103  C  C   . ALA   B  1 340 ? -17.651 17.055  -8.511   1.00 46.68  ? 641  ALA   B C   1 
ATOM   6104  O  O   . ALA   B  1 340 ? -17.410 17.525  -7.385   1.00 40.81  ? 641  ALA   B O   1 
ATOM   6105  C  CB  . ALA   B  1 340 ? -19.528 18.091  -9.811   1.00 45.78  ? 641  ALA   B CB  1 
ATOM   6106  N  N   . VAL   B  1 341 ? -17.643 15.744  -8.761   1.00 38.48  ? 642  VAL   B N   1 
ATOM   6107  C  CA  . VAL   B  1 341 ? -17.271 14.781  -7.730   1.00 40.93  ? 642  VAL   B CA  1 
ATOM   6108  C  C   . VAL   B  1 341 ? -15.849 15.040  -7.252   1.00 39.55  ? 642  VAL   B C   1 
ATOM   6109  O  O   . VAL   B  1 341 ? -15.580 15.071  -6.046   1.00 38.68  ? 642  VAL   B O   1 
ATOM   6110  C  CB  . VAL   B  1 341 ? -17.440 13.343  -8.254   1.00 39.68  ? 642  VAL   B CB  1 
ATOM   6111  C  CG1 . VAL   B  1 341 ? -16.711 12.339  -7.340   1.00 34.85  ? 642  VAL   B CG1 1 
ATOM   6112  C  CG2 . VAL   B  1 341 ? -18.926 12.993  -8.358   1.00 33.02  ? 642  VAL   B CG2 1 
ATOM   6113  N  N   . LEU   B  1 342 ? -14.918 15.234  -8.186   1.00 36.99  ? 643  LEU   B N   1 
ATOM   6114  C  CA  . LEU   B  1 342 ? -13.530 15.448  -7.789   1.00 38.56  ? 643  LEU   B CA  1 
ATOM   6115  C  C   . LEU   B  1 342 ? -13.347 16.806  -7.121   1.00 43.99  ? 643  LEU   B C   1 
ATOM   6116  O  O   . LEU   B  1 342 ? -12.621 16.922  -6.129   1.00 39.42  ? 643  LEU   B O   1 
ATOM   6117  C  CB  . LEU   B  1 342 ? -12.603 15.304  -8.993   1.00 37.64  ? 643  LEU   B CB  1 
ATOM   6118  C  CG  . LEU   B  1 342 ? -12.393 13.870  -9.492   1.00 32.86  ? 643  LEU   B CG  1 
ATOM   6119  C  CD1 . LEU   B  1 342 ? -11.843 13.858  -10.911  1.00 43.07  ? 643  LEU   B CD1 1 
ATOM   6120  C  CD2 . LEU   B  1 342 ? -11.466 13.096  -8.542   1.00 30.77  ? 643  LEU   B CD2 1 
ATOM   6121  N  N   . TYR   B  1 343 ? -14.000 17.841  -7.648   1.00 40.16  ? 644  TYR   B N   1 
ATOM   6122  C  CA  . TYR   B  1 343 ? -13.905 19.160  -7.042   1.00 45.72  ? 644  TYR   B CA  1 
ATOM   6123  C  C   . TYR   B  1 343 ? -14.441 19.152  -5.613   1.00 51.86  ? 644  TYR   B C   1 
ATOM   6124  O  O   . TYR   B  1 343 ? -13.871 19.793  -4.719   1.00 38.29  ? 644  TYR   B O   1 
ATOM   6125  C  CB  . TYR   B  1 343 ? -14.668 20.160  -7.903   1.00 46.80  ? 644  TYR   B CB  1 
ATOM   6126  C  CG  . TYR   B  1 343 ? -14.898 21.498  -7.261   1.00 41.61  ? 644  TYR   B CG  1 
ATOM   6127  C  CD1 . TYR   B  1 343 ? -13.869 22.417  -7.166   1.00 46.05  ? 644  TYR   B CD1 1 
ATOM   6128  C  CD2 . TYR   B  1 343 ? -16.150 21.855  -6.779   1.00 36.40  ? 644  TYR   B CD2 1 
ATOM   6129  C  CE1 . TYR   B  1 343 ? -14.067 23.646  -6.602   1.00 48.73  ? 644  TYR   B CE1 1 
ATOM   6130  C  CE2 . TYR   B  1 343 ? -16.364 23.094  -6.214   1.00 46.36  ? 644  TYR   B CE2 1 
ATOM   6131  C  CZ  . TYR   B  1 343 ? -15.312 23.985  -6.123   1.00 54.10  ? 644  TYR   B CZ  1 
ATOM   6132  O  OH  . TYR   B  1 343 ? -15.490 25.225  -5.558   1.00 55.90  ? 644  TYR   B OH  1 
ATOM   6133  N  N   . SER   B  1 344 ? -15.530 18.414  -5.380   1.00 47.32  ? 645  SER   B N   1 
ATOM   6134  C  CA  . SER   B  1 344 ? -16.164 18.404  -4.069   1.00 44.25  ? 645  SER   B CA  1 
ATOM   6135  C  C   . SER   B  1 344 ? -15.277 17.727  -3.031   1.00 44.31  ? 645  SER   B C   1 
ATOM   6136  O  O   . SER   B  1 344 ? -15.045 18.277  -1.945   1.00 42.45  ? 645  SER   B O   1 
ATOM   6137  C  CB  . SER   B  1 344 ? -17.524 17.716  -4.156   1.00 38.74  ? 645  SER   B CB  1 
ATOM   6138  O  OG  . SER   B  1 344 ? -18.420 18.466  -4.967   1.00 45.86  ? 645  SER   B OG  1 
ATOM   6139  N  N   . PHE   B  1 345 ? -14.771 16.532  -3.348   1.00 36.86  ? 646  PHE   B N   1 
ATOM   6140  C  CA  . PHE   B  1 345 ? -13.889 15.830  -2.418   1.00 36.56  ? 646  PHE   B CA  1 
ATOM   6141  C  C   . PHE   B  1 345 ? -12.628 16.641  -2.140   1.00 45.29  ? 646  PHE   B C   1 
ATOM   6142  O  O   . PHE   B  1 345 ? -12.226 16.811  -0.978   1.00 41.63  ? 646  PHE   B O   1 
ATOM   6143  C  CB  . PHE   B  1 345 ? -13.528 14.454  -2.971   1.00 32.63  ? 646  PHE   B CB  1 
ATOM   6144  C  CG  . PHE   B  1 345 ? -14.519 13.365  -2.644   1.00 33.88  ? 646  PHE   B CG  1 
ATOM   6145  C  CD1 . PHE   B  1 345 ? -15.840 13.467  -3.034   1.00 27.78  ? 646  PHE   B CD1 1 
ATOM   6146  C  CD2 . PHE   B  1 345 ? -14.105 12.211  -1.981   1.00 29.68  ? 646  PHE   B CD2 1 
ATOM   6147  C  CE1 . PHE   B  1 345 ? -16.746 12.448  -2.769   1.00 31.63  ? 646  PHE   B CE1 1 
ATOM   6148  C  CE2 . PHE   B  1 345 ? -15.004 11.187  -1.695   1.00 37.28  ? 646  PHE   B CE2 1 
ATOM   6149  C  CZ  . PHE   B  1 345 ? -16.336 11.306  -2.087   1.00 32.93  ? 646  PHE   B CZ  1 
ATOM   6150  N  N   . GLN   B  1 346 ? -11.987 17.149  -3.199   1.00 42.96  ? 647  GLN   B N   1 
ATOM   6151  C  CA  . GLN   B  1 346 ? -10.788 17.961  -3.023   1.00 45.03  ? 647  GLN   B CA  1 
ATOM   6152  C  C   . GLN   B  1 346 ? -11.071 19.182  -2.154   1.00 48.04  ? 647  GLN   B C   1 
ATOM   6153  O  O   . GLN   B  1 346 ? -10.284 19.507  -1.260   1.00 47.05  ? 647  GLN   B O   1 
ATOM   6154  C  CB  . GLN   B  1 346 ? -10.221 18.365  -4.390   1.00 37.61  ? 647  GLN   B CB  1 
ATOM   6155  C  CG  . GLN   B  1 346 ? -9.591  17.175  -5.101   1.00 34.77  ? 647  GLN   B CG  1 
ATOM   6156  C  CD  . GLN   B  1 346 ? -9.260  17.414  -6.580   1.00 44.81  ? 647  GLN   B CD  1 
ATOM   6157  O  OE1 . GLN   B  1 346 ? -9.663  18.412  -7.191   1.00 46.62  ? 647  GLN   B OE1 1 
ATOM   6158  N  NE2 . GLN   B  1 346 ? -8.528  16.473  -7.159   1.00 39.00  ? 647  GLN   B NE2 1 
ATOM   6159  N  N   . SER   B  1 347 ? -12.211 19.844  -2.374   1.00 46.22  ? 648  SER   B N   1 
ATOM   6160  C  CA  . SER   B  1 347 ? -12.535 21.043  -1.611   1.00 40.41  ? 648  SER   B CA  1 
ATOM   6161  C  C   . SER   B  1 347 ? -12.699 20.737  -0.124   1.00 49.21  ? 648  SER   B C   1 
ATOM   6162  O  O   . SER   B  1 347 ? -12.253 21.515  0.727    1.00 46.64  ? 648  SER   B O   1 
ATOM   6163  C  CB  . SER   B  1 347 ? -13.795 21.695  -2.168   1.00 47.33  ? 648  SER   B CB  1 
ATOM   6164  O  OG  . SER   B  1 347 ? -13.524 22.348  -3.406   1.00 54.29  ? 648  SER   B OG  1 
ATOM   6165  N  N   . ASP   B  1 348 ? -13.332 19.614  0.211    1.00 45.55  ? 649  ASP   B N   1 
ATOM   6166  C  CA  . ASP   B  1 348 ? -13.471 19.217  1.606    1.00 47.61  ? 649  ASP   B CA  1 
ATOM   6167  C  C   . ASP   B  1 348 ? -12.249 18.479  2.135    1.00 49.69  ? 649  ASP   B C   1 
ATOM   6168  O  O   . ASP   B  1 348 ? -12.287 17.994  3.269    1.00 39.63  ? 649  ASP   B O   1 
ATOM   6169  C  CB  . ASP   B  1 348 ? -14.721 18.353  1.783    1.00 46.18  ? 649  ASP   B CB  1 
ATOM   6170  C  CG  . ASP   B  1 348 ? -16.001 19.126  1.519    1.00 45.56  ? 649  ASP   B CG  1 
ATOM   6171  O  OD1 . ASP   B  1 348 ? -15.901 20.338  1.250    1.00 47.54  ? 649  ASP   B OD1 1 
ATOM   6172  O  OD2 . ASP   B  1 348 ? -17.100 18.529  1.568    1.00 44.94  ? 649  ASP   B OD2 1 
ATOM   6173  N  N   . LYS   B  1 349 ? -11.179 18.382  1.338    1.00 50.88  ? 650  LYS   B N   1 
ATOM   6174  C  CA  . LYS   B  1 349 ? -9.932  17.723  1.731    1.00 43.64  ? 650  LYS   B CA  1 
ATOM   6175  C  C   . LYS   B  1 349 ? -10.193 16.291  2.199    1.00 43.85  ? 650  LYS   B C   1 
ATOM   6176  O  O   . LYS   B  1 349 ? -9.697  15.839  3.233    1.00 44.62  ? 650  LYS   B O   1 
ATOM   6177  C  CB  . LYS   B  1 349 ? -9.194  18.546  2.785    1.00 46.07  ? 650  LYS   B CB  1 
ATOM   6178  C  CG  . LYS   B  1 349 ? -9.125  20.029  2.436    1.00 55.53  ? 650  LYS   B CG  1 
ATOM   6179  C  CD  . LYS   B  1 349 ? -8.158  20.803  3.326    1.00 69.38  ? 650  LYS   B CD  1 
ATOM   6180  C  CE  . LYS   B  1 349 ? -6.710  20.570  2.907    1.00 82.57  ? 650  LYS   B CE  1 
ATOM   6181  N  NZ  . LYS   B  1 349 ? -5.743  21.370  3.716    1.00 91.77  ? 650  LYS   B NZ  1 
ATOM   6182  N  N   . VAL   B  1 350 ? -11.015 15.589  1.426    1.00 34.17  ? 651  VAL   B N   1 
ATOM   6183  C  CA  . VAL   B  1 350 ? -11.243 14.159  1.566    1.00 30.72  ? 651  VAL   B CA  1 
ATOM   6184  C  C   . VAL   B  1 350 ? -10.483 13.464  0.447    1.00 40.34  ? 651  VAL   B C   1 
ATOM   6185  O  O   . VAL   B  1 350 ? -10.657 13.806  -0.732   1.00 36.59  ? 651  VAL   B O   1 
ATOM   6186  C  CB  . VAL   B  1 350 ? -12.745 13.822  1.500    1.00 30.54  ? 651  VAL   B CB  1 
ATOM   6187  C  CG1 . VAL   B  1 350 ? -12.972 12.304  1.447    1.00 29.51  ? 651  VAL   B CG1 1 
ATOM   6188  C  CG2 . VAL   B  1 350 ? -13.503 14.469  2.655    1.00 28.53  ? 651  VAL   B CG2 1 
ATOM   6189  N  N   . THR   B  1 351 ? -9.651  12.488  0.811    1.00 36.41  ? 652  THR   B N   1 
ATOM   6190  C  CA  . THR   B  1 351 ? -8.824  11.786  -0.164   1.00 32.51  ? 652  THR   B CA  1 
ATOM   6191  C  C   . THR   B  1 351 ? -9.674  11.230  -1.300   1.00 36.01  ? 652  THR   B C   1 
ATOM   6192  O  O   . THR   B  1 351 ? -10.695 10.577  -1.067   1.00 35.53  ? 652  THR   B O   1 
ATOM   6193  C  CB  . THR   B  1 351 ? -8.049  10.645  0.499    1.00 31.62  ? 652  THR   B CB  1 
ATOM   6194  O  OG1 . THR   B  1 351 ? -7.333  11.135  1.645    1.00 40.55  ? 652  THR   B OG1 1 
ATOM   6195  C  CG2 . THR   B  1 351 ? -7.055  10.034  -0.490   1.00 27.45  ? 652  THR   B CG2 1 
ATOM   6196  N  N   . ILE   B  1 352 ? -9.234  11.502  -2.530   1.00 30.00  ? 653  ILE   B N   1 
ATOM   6197  C  CA  . ILE   B  1 352 ? -9.815  10.905  -3.733   1.00 29.69  ? 653  ILE   B CA  1 
ATOM   6198  C  C   . ILE   B  1 352 ? -8.745  10.948  -4.813   1.00 32.42  ? 653  ILE   B C   1 
ATOM   6199  O  O   . ILE   B  1 352 ? -7.834  11.785  -4.775   1.00 37.63  ? 653  ILE   B O   1 
ATOM   6200  C  CB  . ILE   B  1 352 ? -11.095 11.660  -4.180   1.00 30.89  ? 653  ILE   B CB  1 
ATOM   6201  C  CG1 . ILE   B  1 352 ? -11.912 10.858  -5.207   1.00 33.39  ? 653  ILE   B CG1 1 
ATOM   6202  C  CG2 . ILE   B  1 352 ? -10.713 13.021  -4.746   1.00 26.91  ? 653  ILE   B CG2 1 
ATOM   6203  C  CD1 . ILE   B  1 352 ? -13.359 11.347  -5.350   1.00 27.29  ? 653  ILE   B CD1 1 
ATOM   6204  N  N   . VAL   B  1 353 ? -8.864  10.055  -5.800   1.00 34.05  ? 654  VAL   B N   1 
ATOM   6205  C  CA  . VAL   B  1 353 ? -7.919  9.973   -6.905   1.00 35.29  ? 654  VAL   B CA  1 
ATOM   6206  C  C   . VAL   B  1 353 ? -8.710  9.967   -8.216   1.00 33.88  ? 654  VAL   B C   1 
ATOM   6207  O  O   . VAL   B  1 353 ? -9.727  9.272   -8.332   1.00 28.70  ? 654  VAL   B O   1 
ATOM   6208  C  CB  . VAL   B  1 353 ? -7.008  8.729   -6.778   1.00 33.87  ? 654  VAL   B CB  1 
ATOM   6209  C  CG1 . VAL   B  1 353 ? -7.801  7.434   -6.868   1.00 29.17  ? 654  VAL   B CG1 1 
ATOM   6210  C  CG2 . VAL   B  1 353 ? -5.878  8.750   -7.793   1.00 38.05  ? 654  VAL   B CG2 1 
ATOM   6211  N  N   . ASP   B  1 354 ? -8.278  10.780  -9.180   1.00 34.36  ? 655  ASP   B N   1 
ATOM   6212  C  CA  . ASP   B  1 354 ? -8.926  10.732  -10.479  1.00 39.44  ? 655  ASP   B CA  1 
ATOM   6213  C  C   . ASP   B  1 354 ? -8.349  9.590   -11.321  1.00 43.06  ? 655  ASP   B C   1 
ATOM   6214  O  O   . ASP   B  1 354 ? -7.286  9.019   -11.022  1.00 28.39  ? 655  ASP   B O   1 
ATOM   6215  C  CB  . ASP   B  1 354 ? -8.806  12.072  -11.221  1.00 45.04  ? 655  ASP   B CB  1 
ATOM   6216  C  CG  . ASP   B  1 354 ? -7.380  12.409  -11.610  1.00 47.21  ? 655  ASP   B CG  1 
ATOM   6217  O  OD1 . ASP   B  1 354 ? -6.703  13.124  -10.843  1.00 57.33  ? 655  ASP   B OD1 1 
ATOM   6218  O  OD2 . ASP   B  1 354 ? -6.928  11.951  -12.674  1.00 40.86  ? 655  ASP   B OD2 1 
ATOM   6219  N  N   . HIS   B  1 355 ? -9.083  9.249   -12.385  1.00 33.76  ? 656  HIS   B N   1 
ATOM   6220  C  CA  . HIS   B  1 355 ? -8.743  8.052   -13.140  1.00 34.46  ? 656  HIS   B CA  1 
ATOM   6221  C  C   . HIS   B  1 355 ? -7.433  8.214   -13.898  1.00 36.08  ? 656  HIS   B C   1 
ATOM   6222  O  O   . HIS   B  1 355 ? -6.696  7.240   -14.059  1.00 41.95  ? 656  HIS   B O   1 
ATOM   6223  C  CB  . HIS   B  1 355 ? -9.893  7.661   -14.077  1.00 31.21  ? 656  HIS   B CB  1 
ATOM   6224  C  CG  . HIS   B  1 355 ? -10.428 8.782   -14.917  1.00 35.19  ? 656  HIS   B CG  1 
ATOM   6225  N  ND1 . HIS   B  1 355 ? -11.188 9.809   -14.400  1.00 39.24  ? 656  HIS   B ND1 1 
ATOM   6226  C  CD2 . HIS   B  1 355 ? -10.365 8.998   -16.255  1.00 32.56  ? 656  HIS   B CD2 1 
ATOM   6227  C  CE1 . HIS   B  1 355 ? -11.541 10.629  -15.377  1.00 34.12  ? 656  HIS   B CE1 1 
ATOM   6228  N  NE2 . HIS   B  1 355 ? -11.050 10.160  -16.511  1.00 34.37  ? 656  HIS   B NE2 1 
ATOM   6229  N  N   . HIS   B  1 356 ? -7.098  9.430   -14.324  1.00 35.09  ? 657  HIS   B N   1 
ATOM   6230  C  CA  . HIS   B  1 356 ? -5.825  9.629   -15.005  1.00 37.48  ? 657  HIS   B CA  1 
ATOM   6231  C  C   . HIS   B  1 356 ? -4.661  9.365   -14.062  1.00 40.30  ? 657  HIS   B C   1 
ATOM   6232  O  O   . HIS   B  1 356 ? -3.748  8.593   -14.381  1.00 35.22  ? 657  HIS   B O   1 
ATOM   6233  C  CB  . HIS   B  1 356 ? -5.757  11.037  -15.582  1.00 33.08  ? 657  HIS   B CB  1 
ATOM   6234  C  CG  . HIS   B  1 356 ? -6.863  11.337  -16.540  1.00 42.85  ? 657  HIS   B CG  1 
ATOM   6235  N  ND1 . HIS   B  1 356 ? -6.865  10.868  -17.837  1.00 42.63  ? 657  HIS   B ND1 1 
ATOM   6236  C  CD2 . HIS   B  1 356 ? -8.015  12.033  -16.387  1.00 41.07  ? 657  HIS   B CD2 1 
ATOM   6237  C  CE1 . HIS   B  1 356 ? -7.961  11.281  -18.447  1.00 42.68  ? 657  HIS   B CE1 1 
ATOM   6238  N  NE2 . HIS   B  1 356 ? -8.681  11.980  -17.586  1.00 46.82  ? 657  HIS   B NE2 1 
ATOM   6239  N  N   . SER   B  1 357 ? -4.685  9.995   -12.883  1.00 32.75  ? 658  SER   B N   1 
ATOM   6240  C  CA  . SER   B  1 357 ? -3.613  9.796   -11.917  1.00 36.20  ? 658  SER   B CA  1 
ATOM   6241  C  C   . SER   B  1 357 ? -3.530  8.332   -11.477  1.00 29.88  ? 658  SER   B C   1 
ATOM   6242  O  O   . SER   B  1 357 ? -2.433  7.769   -11.352  1.00 32.88  ? 658  SER   B O   1 
ATOM   6243  C  CB  . SER   B  1 357 ? -3.830  10.730  -10.718  1.00 38.06  ? 658  SER   B CB  1 
ATOM   6244  O  OG  . SER   B  1 357 ? -2.821  10.537  -9.743   1.00 48.67  ? 658  SER   B OG  1 
ATOM   6245  N  N   . ALA   B  1 358 ? -4.685  7.685   -11.281  1.00 25.12  ? 659  ALA   B N   1 
ATOM   6246  C  CA  . ALA   B  1 358 ? -4.704  6.322   -10.754  1.00 29.85  ? 659  ALA   B CA  1 
ATOM   6247  C  C   . ALA   B  1 358 ? -4.177  5.312   -11.765  1.00 34.57  ? 659  ALA   B C   1 
ATOM   6248  O  O   . ALA   B  1 358 ? -3.469  4.364   -11.402  1.00 29.07  ? 659  ALA   B O   1 
ATOM   6249  C  CB  . ALA   B  1 358 ? -6.126  5.945   -10.335  1.00 26.81  ? 659  ALA   B CB  1 
ATOM   6250  N  N   . THR   B  1 359 ? -4.560  5.462   -13.029  1.00 29.59  ? 660  THR   B N   1 
ATOM   6251  C  CA  . THR   B  1 359 ? -4.094  4.523   -14.039  1.00 27.80  ? 660  THR   B CA  1 
ATOM   6252  C  C   . THR   B  1 359 ? -2.620  4.731   -14.321  1.00 26.51  ? 660  THR   B C   1 
ATOM   6253  O  O   . THR   B  1 359 ? -1.881  3.761   -14.543  1.00 28.90  ? 660  THR   B O   1 
ATOM   6254  C  CB  . THR   B  1 359 ? -4.910  4.675   -15.317  1.00 26.25  ? 660  THR   B CB  1 
ATOM   6255  O  OG1 . THR   B  1 359 ? -4.803  6.022   -15.804  1.00 32.24  ? 660  THR   B OG1 1 
ATOM   6256  C  CG2 . THR   B  1 359 ? -6.353  4.324   -15.055  1.00 30.60  ? 660  THR   B CG2 1 
ATOM   6257  N  N   . GLU   B  1 360 ? -2.170  5.989   -14.288  1.00 28.87  ? 661  GLU   B N   1 
ATOM   6258  C  CA  . GLU   B  1 360 ? -0.744  6.261   -14.424  1.00 38.15  ? 661  GLU   B CA  1 
ATOM   6259  C  C   . GLU   B  1 360 ? 0.054   5.597   -13.302  1.00 39.30  ? 661  GLU   B C   1 
ATOM   6260  O  O   . GLU   B  1 360 ? 1.114   5.007   -13.545  1.00 32.66  ? 661  GLU   B O   1 
ATOM   6261  C  CB  . GLU   B  1 360 ? -0.495  7.769   -14.460  1.00 41.19  ? 661  GLU   B CB  1 
ATOM   6262  C  CG  . GLU   B  1 360 ? 0.985   8.156   -14.454  1.00 63.25  ? 661  GLU   B CG  1 
ATOM   6263  C  CD  . GLU   B  1 360 ? 1.775   7.484   -15.570  1.00 89.72  ? 661  GLU   B CD  1 
ATOM   6264  O  OE1 . GLU   B  1 360 ? 1.289   7.477   -16.723  1.00 101.38 ? 661  GLU   B OE1 1 
ATOM   6265  O  OE2 . GLU   B  1 360 ? 2.877   6.956   -15.300  1.00 94.98  ? 661  GLU   B OE2 1 
ATOM   6266  N  N   . SER   B  1 361 ? -0.438  5.665   -12.065  1.00 34.27  ? 662  SER   B N   1 
ATOM   6267  C  CA  A SER   B  1 361 ? 0.282   5.016   -10.974  0.58 33.17  ? 662  SER   B CA  1 
ATOM   6268  C  CA  B SER   B  1 361 ? 0.286   5.017   -10.977  0.42 33.35  ? 662  SER   B CA  1 
ATOM   6269  C  C   . SER   B  1 361 ? 0.261   3.501   -11.127  1.00 31.70  ? 662  SER   B C   1 
ATOM   6270  O  O   . SER   B  1 361 ? 1.256   2.825   -10.832  1.00 32.18  ? 662  SER   B O   1 
ATOM   6271  C  CB  A SER   B  1 361 ? -0.307  5.439   -9.624   0.58 34.69  ? 662  SER   B CB  1 
ATOM   6272  C  CB  B SER   B  1 361 ? -0.293  5.443   -9.628   0.42 34.33  ? 662  SER   B CB  1 
ATOM   6273  O  OG  A SER   B  1 361 ? -0.041  6.806   -9.348   0.58 29.17  ? 662  SER   B OG  1 
ATOM   6274  O  OG  B SER   B  1 361 ? -1.644  5.042   -9.504   0.42 36.74  ? 662  SER   B OG  1 
ATOM   6275  N  N   . PHE   B  1 362 ? -0.857  2.944   -11.603  1.00 30.76  ? 663  PHE   B N   1 
ATOM   6276  C  CA  . PHE   B  1 362 ? -0.919  1.497   -11.773  1.00 31.01  ? 663  PHE   B CA  1 
ATOM   6277  C  C   . PHE   B  1 362 ? 0.110   0.989   -12.790  1.00 32.89  ? 663  PHE   B C   1 
ATOM   6278  O  O   . PHE   B  1 362 ? 0.683   -0.096  -12.605  1.00 30.00  ? 663  PHE   B O   1 
ATOM   6279  C  CB  . PHE   B  1 362 ? -2.320  1.057   -12.185  1.00 29.26  ? 663  PHE   B CB  1 
ATOM   6280  C  CG  . PHE   B  1 362 ? -2.427  -0.420  -12.363  1.00 32.76  ? 663  PHE   B CG  1 
ATOM   6281  C  CD1 . PHE   B  1 362 ? -2.462  -1.255  -11.252  1.00 30.53  ? 663  PHE   B CD1 1 
ATOM   6282  C  CD2 . PHE   B  1 362 ? -2.452  -0.981  -13.630  1.00 30.10  ? 663  PHE   B CD2 1 
ATOM   6283  C  CE1 . PHE   B  1 362 ? -2.528  -2.616  -11.403  1.00 30.79  ? 663  PHE   B CE1 1 
ATOM   6284  C  CE2 . PHE   B  1 362 ? -2.525  -2.343  -13.788  1.00 32.99  ? 663  PHE   B CE2 1 
ATOM   6285  C  CZ  . PHE   B  1 362 ? -2.561  -3.165  -12.678  1.00 36.56  ? 663  PHE   B CZ  1 
ATOM   6286  N  N   . ILE   B  1 363 ? 0.342   1.737   -13.878  1.00 33.63  ? 664  ILE   B N   1 
ATOM   6287  C  CA  . ILE   B  1 363 ? 1.371   1.347   -14.853  1.00 33.00  ? 664  ILE   B CA  1 
ATOM   6288  C  C   . ILE   B  1 363 ? 2.756   1.336   -14.204  1.00 34.91  ? 664  ILE   B C   1 
ATOM   6289  O  O   . ILE   B  1 363 ? 3.557   0.419   -14.431  1.00 34.37  ? 664  ILE   B O   1 
ATOM   6290  C  CB  . ILE   B  1 363 ? 1.333   2.274   -16.087  1.00 33.65  ? 664  ILE   B CB  1 
ATOM   6291  C  CG1 . ILE   B  1 363 ? 0.072   2.024   -16.923  1.00 39.06  ? 664  ILE   B CG1 1 
ATOM   6292  C  CG2 . ILE   B  1 363 ? 2.583   2.100   -16.972  1.00 32.72  ? 664  ILE   B CG2 1 
ATOM   6293  C  CD1 . ILE   B  1 363 ? -0.016  0.634   -17.507  1.00 35.87  ? 664  ILE   B CD1 1 
ATOM   6294  N  N   . LYS   B  1 364 ? 3.065   2.350   -13.385  1.00 31.95  ? 665  LYS   B N   1 
ATOM   6295  C  CA  . LYS   B  1 364 ? 4.343   2.335   -12.680  1.00 32.85  ? 665  LYS   B CA  1 
ATOM   6296  C  C   . LYS   B  1 364 ? 4.423   1.132   -11.748  1.00 38.19  ? 665  LYS   B C   1 
ATOM   6297  O  O   . LYS   B  1 364 ? 5.451   0.442   -11.693  1.00 37.56  ? 665  LYS   B O   1 
ATOM   6298  C  CB  . LYS   B  1 364 ? 4.537   3.634   -11.900  1.00 38.20  ? 665  LYS   B CB  1 
ATOM   6299  C  CG  . LYS   B  1 364 ? 4.275   4.889   -12.694  1.00 47.78  ? 665  LYS   B CG  1 
ATOM   6300  C  CD  . LYS   B  1 364 ? 5.520   5.391   -13.385  1.00 58.75  ? 665  LYS   B CD  1 
ATOM   6301  C  CE  . LYS   B  1 364 ? 6.048   6.647   -12.703  1.00 67.09  ? 665  LYS   B CE  1 
ATOM   6302  N  NZ  . LYS   B  1 364 ? 5.056   7.763   -12.699  1.00 64.26  ? 665  LYS   B NZ  1 
ATOM   6303  N  N   . HIS   B  1 365 ? 3.328   0.851   -11.035  1.00 33.55  ? 666  HIS   B N   1 
ATOM   6304  C  CA  . HIS   B  1 365 ? 3.255   -0.318  -10.165  1.00 35.21  ? 666  HIS   B CA  1 
ATOM   6305  C  C   . HIS   B  1 365 ? 3.497   -1.611  -10.938  1.00 35.58  ? 666  HIS   B C   1 
ATOM   6306  O  O   . HIS   B  1 365 ? 4.315   -2.455  -10.544  1.00 28.31  ? 666  HIS   B O   1 
ATOM   6307  C  CB  . HIS   B  1 365 ? 1.888   -0.357  -9.481   1.00 28.78  ? 666  HIS   B CB  1 
ATOM   6308  C  CG  . HIS   B  1 365 ? 1.643   -1.619  -8.715   1.00 30.59  ? 666  HIS   B CG  1 
ATOM   6309  N  ND1 . HIS   B  1 365 ? 2.411   -1.988  -7.629   1.00 28.16  ? 666  HIS   B ND1 1 
ATOM   6310  C  CD2 . HIS   B  1 365 ? 0.738   -2.611  -8.893   1.00 28.02  ? 666  HIS   B CD2 1 
ATOM   6311  C  CE1 . HIS   B  1 365 ? 1.978   -3.145  -7.164   1.00 27.28  ? 666  HIS   B CE1 1 
ATOM   6312  N  NE2 . HIS   B  1 365 ? 0.968   -3.549  -7.915   1.00 29.10  ? 666  HIS   B NE2 1 
ATOM   6313  N  N   . MET   B  1 366 ? 2.787   -1.783  -12.047  1.00 31.67  ? 667  MET   B N   1 
ATOM   6314  C  CA  . MET   B  1 366 ? 2.924   -2.991  -12.852  1.00 28.13  ? 667  MET   B CA  1 
ATOM   6315  C  C   . MET   B  1 366 ? 4.373   -3.196  -13.298  1.00 33.76  ? 667  MET   B C   1 
ATOM   6316  O  O   . MET   B  1 366 ? 4.931   -4.294  -13.161  1.00 36.80  ? 667  MET   B O   1 
ATOM   6317  C  CB  . MET   B  1 366 ? 1.971   -2.894  -14.055  1.00 33.75  ? 667  MET   B CB  1 
ATOM   6318  C  CG  . MET   B  1 366 ? 1.854   -4.139  -14.894  1.00 44.70  ? 667  MET   B CG  1 
ATOM   6319  S  SD  . MET   B  1 366 ? 0.526   -3.992  -16.118  1.00 42.50  ? 667  MET   B SD  1 
ATOM   6320  C  CE  . MET   B  1 366 ? 1.044   -5.252  -17.292  1.00 44.66  ? 667  MET   B CE  1 
ATOM   6321  N  N   . GLU   B  1 367 ? 5.015   -2.139  -13.804  1.00 33.86  ? 668  GLU   B N   1 
ATOM   6322  C  CA  . GLU   B  1 367 ? 6.392   -2.284  -14.269  1.00 42.66  ? 668  GLU   B CA  1 
ATOM   6323  C  C   . GLU   B  1 367 ? 7.328   -2.655  -13.119  1.00 37.49  ? 668  GLU   B C   1 
ATOM   6324  O  O   . GLU   B  1 367 ? 8.178   -3.539  -13.265  1.00 37.03  ? 668  GLU   B O   1 
ATOM   6325  C  CB  . GLU   B  1 367 ? 6.850   -1.002  -14.959  1.00 42.91  ? 668  GLU   B CB  1 
ATOM   6326  C  CG  . GLU   B  1 367 ? 6.094   -0.689  -16.244  1.00 57.32  ? 668  GLU   B CG  1 
ATOM   6327  C  CD  . GLU   B  1 367 ? 6.492   0.645   -16.856  1.00 66.25  ? 668  GLU   B CD  1 
ATOM   6328  O  OE1 . GLU   B  1 367 ? 6.248   0.841   -18.066  1.00 64.57  ? 668  GLU   B OE1 1 
ATOM   6329  O  OE2 . GLU   B  1 367 ? 7.044   1.500   -16.127  1.00 68.40  ? 668  GLU   B OE2 1 
ATOM   6330  N  N   . ASN   B  1 368 ? 7.183   -1.993  -11.969  1.00 32.59  ? 669  ASN   B N   1 
ATOM   6331  C  CA  . ASN   B  1 368 ? 7.973   -2.373  -10.798  1.00 40.09  ? 669  ASN   B CA  1 
ATOM   6332  C  C   . ASN   B  1 368 ? 7.745   -3.832  -10.420  1.00 37.26  ? 669  ASN   B C   1 
ATOM   6333  O  O   . ASN   B  1 368 ? 8.705   -4.575  -10.158  1.00 39.05  ? 669  ASN   B O   1 
ATOM   6334  C  CB  . ASN   B  1 368 ? 7.641   -1.473  -9.607   1.00 40.53  ? 669  ASN   B CB  1 
ATOM   6335  C  CG  . ASN   B  1 368 ? 8.517   -1.775  -8.414   1.00 44.26  ? 669  ASN   B CG  1 
ATOM   6336  O  OD1 . ASN   B  1 368 ? 9.729   -1.944  -8.567   1.00 48.41  ? 669  ASN   B OD1 1 
ATOM   6337  N  ND2 . ASN   B  1 368 ? 7.913   -1.892  -7.230   1.00 48.49  ? 669  ASN   B ND2 1 
ATOM   6338  N  N   . GLU   B  1 369 ? 6.479   -4.256  -10.387  1.00 31.85  ? 670  GLU   B N   1 
ATOM   6339  C  CA  . GLU   B  1 369 ? 6.157   -5.641  -10.052  1.00 33.60  ? 670  GLU   B CA  1 
ATOM   6340  C  C   . GLU   B  1 369 ? 6.777   -6.626  -11.044  1.00 38.94  ? 670  GLU   B C   1 
ATOM   6341  O  O   . GLU   B  1 369 ? 7.293   -7.677  -10.647  1.00 37.31  ? 670  GLU   B O   1 
ATOM   6342  C  CB  . GLU   B  1 369 ? 4.637   -5.815  -9.987   1.00 32.70  ? 670  GLU   B CB  1 
ATOM   6343  C  CG  . GLU   B  1 369 ? 3.996   -5.160  -8.779   1.00 30.26  ? 670  GLU   B CG  1 
ATOM   6344  C  CD  . GLU   B  1 369 ? 4.280   -5.921  -7.509   1.00 30.12  ? 670  GLU   B CD  1 
ATOM   6345  O  OE1 . GLU   B  1 369 ? 3.420   -6.730  -7.099   1.00 38.78  ? 670  GLU   B OE1 1 
ATOM   6346  O  OE2 . GLU   B  1 369 ? 5.383   -5.749  -6.957   1.00 36.05  ? 670  GLU   B OE2 1 
ATOM   6347  N  N   . TYR   B  1 370 ? 6.725   -6.322  -12.340  1.00 33.55  ? 671  TYR   B N   1 
ATOM   6348  C  CA  . TYR   B  1 370 ? 7.382   -7.208  -13.296  1.00 40.90  ? 671  TYR   B CA  1 
ATOM   6349  C  C   . TYR   B  1 370 ? 8.872   -7.319  -12.994  1.00 41.01  ? 671  TYR   B C   1 
ATOM   6350  O  O   . TYR   B  1 370 ? 9.433   -8.420  -12.970  1.00 41.06  ? 671  TYR   B O   1 
ATOM   6351  C  CB  . TYR   B  1 370 ? 7.147   -6.722  -14.728  1.00 43.57  ? 671  TYR   B CB  1 
ATOM   6352  C  CG  . TYR   B  1 370 ? 5.916   -7.343  -15.346  1.00 40.42  ? 671  TYR   B CG  1 
ATOM   6353  C  CD1 . TYR   B  1 370 ? 4.649   -6.839  -15.072  1.00 36.28  ? 671  TYR   B CD1 1 
ATOM   6354  C  CD2 . TYR   B  1 370 ? 6.017   -8.458  -16.176  1.00 41.61  ? 671  TYR   B CD2 1 
ATOM   6355  C  CE1 . TYR   B  1 370 ? 3.516   -7.418  -15.621  1.00 37.23  ? 671  TYR   B CE1 1 
ATOM   6356  C  CE2 . TYR   B  1 370 ? 4.893   -9.042  -16.731  1.00 46.39  ? 671  TYR   B CE2 1 
ATOM   6357  C  CZ  . TYR   B  1 370 ? 3.648   -8.516  -16.452  1.00 45.99  ? 671  TYR   B CZ  1 
ATOM   6358  O  OH  . TYR   B  1 370 ? 2.535   -9.095  -17.000  1.00 51.17  ? 671  TYR   B OH  1 
ATOM   6359  N  N   . ARG   B  1 371 ? 9.521   -6.186  -12.712  1.00 34.30  ? 672  ARG   B N   1 
ATOM   6360  C  CA  . ARG   B  1 371 ? 10.954  -6.197  -12.446  1.00 43.57  ? 672  ARG   B CA  1 
ATOM   6361  C  C   . ARG   B  1 371 ? 11.282  -6.919  -11.138  1.00 52.09  ? 672  ARG   B C   1 
ATOM   6362  O  O   . ARG   B  1 371 ? 12.191  -7.754  -11.095  1.00 60.18  ? 672  ARG   B O   1 
ATOM   6363  C  CB  . ARG   B  1 371 ? 11.489  -4.762  -12.436  1.00 55.79  ? 672  ARG   B CB  1 
ATOM   6364  C  CG  . ARG   B  1 371 ? 11.538  -4.098  -13.828  1.00 71.54  ? 672  ARG   B CG  1 
ATOM   6365  C  CD  . ARG   B  1 371 ? 12.375  -2.803  -13.824  1.00 84.09  ? 672  ARG   B CD  1 
ATOM   6366  N  NE  . ARG   B  1 371 ? 11.552  -1.590  -13.856  1.00 92.00  ? 672  ARG   B NE  1 
ATOM   6367  C  CZ  . ARG   B  1 371 ? 11.318  -0.796  -12.810  1.00 91.00  ? 672  ARG   B CZ  1 
ATOM   6368  N  NH1 . ARG   B  1 371 ? 11.849  -1.065  -11.620  1.00 88.80  ? 672  ARG   B NH1 1 
ATOM   6369  N  NH2 . ARG   B  1 371 ? 10.551  0.279   -12.956  1.00 85.84  ? 672  ARG   B NH2 1 
ATOM   6370  N  N   . CYS   B  1 372 ? 10.554  -6.625  -10.060  1.00 47.84  ? 673  CYS   B N   1 
ATOM   6371  C  CA  . CYS   B  1 372 ? 10.946  -7.148  -8.751   1.00 49.79  ? 673  CYS   B CA  1 
ATOM   6372  C  C   . CYS   B  1 372 ? 10.287  -8.482  -8.398   1.00 47.26  ? 673  CYS   B C   1 
ATOM   6373  O  O   . CYS   B  1 372 ? 10.819  -9.211  -7.559   1.00 44.74  ? 673  CYS   B O   1 
ATOM   6374  C  CB  . CYS   B  1 372 ? 10.653  -6.110  -7.652   1.00 49.78  ? 673  CYS   B CB  1 
ATOM   6375  S  SG  . CYS   B  1 372 ? 8.955   -6.085  -6.935   1.00 55.80  ? 673  CYS   B SG  1 
ATOM   6376  N  N   . ARG   B  1 373 ? 9.172   -8.839  -9.040   1.00 39.20  ? 674  ARG   B N   1 
ATOM   6377  C  CA  . ARG   B  1 373 ? 8.414   -10.037 -8.700   1.00 33.68  ? 674  ARG   B CA  1 
ATOM   6378  C  C   . ARG   B  1 373 ? 8.209   -10.984 -9.880   1.00 37.47  ? 674  ARG   B C   1 
ATOM   6379  O  O   . ARG   B  1 373 ? 7.843   -12.145 -9.665   1.00 38.39  ? 674  ARG   B O   1 
ATOM   6380  C  CB  . ARG   B  1 373 ? 7.042   -9.638  -8.119   1.00 34.35  ? 674  ARG   B CB  1 
ATOM   6381  C  CG  . ARG   B  1 373 ? 6.301   -10.715 -7.345   1.00 30.29  ? 674  ARG   B CG  1 
ATOM   6382  C  CD  . ARG   B  1 373 ? 4.854   -10.291 -7.058   1.00 27.11  ? 674  ARG   B CD  1 
ATOM   6383  N  NE  . ARG   B  1 373 ? 4.176   -11.221 -6.158   1.00 36.61  ? 674  ARG   B NE  1 
ATOM   6384  C  CZ  . ARG   B  1 373 ? 2.855   -11.308 -6.001   1.00 35.65  ? 674  ARG   B CZ  1 
ATOM   6385  N  NH1 . ARG   B  1 373 ? 2.030   -10.533 -6.692   1.00 31.33  ? 674  ARG   B NH1 1 
ATOM   6386  N  NH2 . ARG   B  1 373 ? 2.352   -12.188 -5.151   1.00 35.05  ? 674  ARG   B NH2 1 
ATOM   6387  N  N   . GLY   B  1 374 ? 8.433   -10.537 -11.112  1.00 41.19  ? 675  GLY   B N   1 
ATOM   6388  C  CA  . GLY   B  1 374 ? 8.252   -11.409 -12.254  1.00 43.04  ? 675  GLY   B CA  1 
ATOM   6389  C  C   . GLY   B  1 374 ? 6.870   -11.367 -12.856  1.00 44.81  ? 675  GLY   B C   1 
ATOM   6390  O  O   . GLY   B  1 374 ? 6.538   -12.234 -13.677  1.00 44.30  ? 675  GLY   B O   1 
ATOM   6391  N  N   . GLY   B  1 375 ? 6.057   -10.397 -12.474  1.00 39.49  ? 676  GLY   B N   1 
ATOM   6392  C  CA  . GLY   B  1 375 ? 4.748   -10.241 -13.069  1.00 42.10  ? 676  GLY   B CA  1 
ATOM   6393  C  C   . GLY   B  1 375 ? 3.796   -9.523  -12.136  1.00 40.98  ? 676  GLY   B C   1 
ATOM   6394  O  O   . GLY   B  1 375 ? 4.132   -9.159  -11.006  1.00 33.91  ? 676  GLY   B O   1 
ATOM   6395  N  N   . CYS   B  1 376 ? 2.595   -9.326  -12.649  1.00 34.47  ? 677  CYS   B N   1 
ATOM   6396  C  CA  . CYS   B  1 376 ? 1.534   -8.614  -11.973  1.00 36.87  ? 677  CYS   B CA  1 
ATOM   6397  C  C   . CYS   B  1 376 ? 0.220   -9.006  -12.622  1.00 38.09  ? 677  CYS   B C   1 
ATOM   6398  O  O   . CYS   B  1 376 ? -0.150  -8.439  -13.654  1.00 38.27  ? 677  CYS   B O   1 
ATOM   6399  C  CB  . CYS   B  1 376 ? 1.746   -7.108  -12.062  1.00 36.30  ? 677  CYS   B CB  1 
ATOM   6400  S  SG  . CYS   B  1 376 ? 0.444   -6.156  -11.257  1.00 40.05  ? 677  CYS   B SG  1 
ATOM   6401  N  N   . PRO   B  1 377 ? -0.503  -9.967  -12.058  1.00 30.18  ? 678  PRO   B N   1 
ATOM   6402  C  CA  . PRO   B  1 377 ? -1.797  -10.345 -12.638  1.00 24.96  ? 678  PRO   B CA  1 
ATOM   6403  C  C   . PRO   B  1 377 ? -2.753  -9.154  -12.662  1.00 30.73  ? 678  PRO   B C   1 
ATOM   6404  O  O   . PRO   B  1 377 ? -2.829  -8.364  -11.716  1.00 27.88  ? 678  PRO   B O   1 
ATOM   6405  C  CB  . PRO   B  1 377 ? -2.286  -11.454 -11.710  1.00 31.23  ? 678  PRO   B CB  1 
ATOM   6406  C  CG  . PRO   B  1 377 ? -1.667  -11.043 -10.329  1.00 31.86  ? 678  PRO   B CG  1 
ATOM   6407  C  CD  . PRO   B  1 377 ? -0.304  -10.500 -10.694  1.00 32.35  ? 678  PRO   B CD  1 
ATOM   6408  N  N   . ALA   B  1 378 ? -3.461  -9.000  -13.777  1.00 33.75  ? 679  ALA   B N   1 
ATOM   6409  C  CA  . ALA   B  1 378 ? -4.278  -7.808  -13.964  1.00 27.98  ? 679  ALA   B CA  1 
ATOM   6410  C  C   . ALA   B  1 378 ? -5.435  -8.105  -14.901  1.00 33.51  ? 679  ALA   B C   1 
ATOM   6411  O  O   . ALA   B  1 378 ? -5.265  -8.790  -15.920  1.00 32.48  ? 679  ALA   B O   1 
ATOM   6412  C  CB  . ALA   B  1 378 ? -3.450  -6.645  -14.517  1.00 29.86  ? 679  ALA   B CB  1 
ATOM   6413  N  N   . ASP   B  1 379 ? -6.595  -7.546  -14.568  1.00 28.48  ? 680  ASP   B N   1 
ATOM   6414  C  CA  . ASP   B  1 379 ? -7.851  -7.777  -15.280  1.00 28.51  ? 680  ASP   B CA  1 
ATOM   6415  C  C   . ASP   B  1 379 ? -8.196  -6.515  -16.065  1.00 28.37  ? 680  ASP   B C   1 
ATOM   6416  O  O   . ASP   B  1 379 ? -8.852  -5.604  -15.553  1.00 27.84  ? 680  ASP   B O   1 
ATOM   6417  C  CB  . ASP   B  1 379 ? -8.975  -8.136  -14.305  1.00 31.53  ? 680  ASP   B CB  1 
ATOM   6418  C  CG  . ASP   B  1 379 ? -10.243 -8.595  -15.015  1.00 37.14  ? 680  ASP   B CG  1 
ATOM   6419  O  OD1 . ASP   B  1 379 ? -10.908 -9.505  -14.490  1.00 31.52  ? 680  ASP   B OD1 1 
ATOM   6420  O  OD2 . ASP   B  1 379 ? -10.558 -8.077  -16.114  1.00 37.74  ? 680  ASP   B OD2 1 
ATOM   6421  N  N   . TRP   B  1 380 ? -7.773  -6.490  -17.332  1.00 30.74  ? 681  TRP   B N   1 
ATOM   6422  C  CA  . TRP   B  1 380 ? -7.937  -5.314  -18.182  1.00 23.50  ? 681  TRP   B CA  1 
ATOM   6423  C  C   . TRP   B  1 380 ? -9.368  -4.790  -18.146  1.00 27.67  ? 681  TRP   B C   1 
ATOM   6424  O  O   . TRP   B  1 380 ? -9.590  -3.575  -18.067  1.00 23.77  ? 681  TRP   B O   1 
ATOM   6425  C  CB  . TRP   B  1 380 ? -7.540  -5.686  -19.629  1.00 26.32  ? 681  TRP   B CB  1 
ATOM   6426  C  CG  . TRP   B  1 380 ? -7.380  -4.514  -20.590  1.00 26.36  ? 681  TRP   B CG  1 
ATOM   6427  C  CD1 . TRP   B  1 380 ? -6.202  -3.911  -20.941  1.00 31.02  ? 681  TRP   B CD1 1 
ATOM   6428  C  CD2 . TRP   B  1 380 ? -8.415  -3.833  -21.330  1.00 30.88  ? 681  TRP   B CD2 1 
ATOM   6429  N  NE1 . TRP   B  1 380 ? -6.436  -2.890  -21.844  1.00 27.04  ? 681  TRP   B NE1 1 
ATOM   6430  C  CE2 . TRP   B  1 380 ? -7.783  -2.828  -22.104  1.00 34.80  ? 681  TRP   B CE2 1 
ATOM   6431  C  CE3 . TRP   B  1 380 ? -9.808  -3.977  -21.416  1.00 31.72  ? 681  TRP   B CE3 1 
ATOM   6432  C  CZ2 . TRP   B  1 380 ? -8.499  -1.964  -22.945  1.00 33.26  ? 681  TRP   B CZ2 1 
ATOM   6433  C  CZ3 . TRP   B  1 380 ? -10.523 -3.107  -22.246  1.00 29.15  ? 681  TRP   B CZ3 1 
ATOM   6434  C  CH2 . TRP   B  1 380 ? -9.864  -2.117  -23.000  1.00 28.49  ? 681  TRP   B CH2 1 
ATOM   6435  N  N   . VAL   B  1 381 ? -10.346 -5.704  -18.214  1.00 23.59  ? 682  VAL   B N   1 
ATOM   6436  C  CA  . VAL   B  1 381 ? -11.767 -5.362  -18.224  1.00 28.07  ? 682  VAL   B CA  1 
ATOM   6437  C  C   . VAL   B  1 381 ? -12.157 -4.553  -16.990  1.00 35.55  ? 682  VAL   B C   1 
ATOM   6438  O  O   . VAL   B  1 381 ? -13.014 -3.661  -17.061  1.00 29.92  ? 682  VAL   B O   1 
ATOM   6439  C  CB  . VAL   B  1 381 ? -12.594 -6.661  -18.349  1.00 28.94  ? 682  VAL   B CB  1 
ATOM   6440  C  CG1 . VAL   B  1 381 ? -14.074 -6.378  -18.232  1.00 27.97  ? 682  VAL   B CG1 1 
ATOM   6441  C  CG2 . VAL   B  1 381 ? -12.313 -7.350  -19.704  1.00 38.09  ? 682  VAL   B CG2 1 
ATOM   6442  N  N   . TRP   B  1 382 ? -11.527 -4.828  -15.851  1.00 29.18  ? 683  TRP   B N   1 
ATOM   6443  C  CA  . TRP   B  1 382 ? -11.778 -4.050  -14.646  1.00 30.68  ? 683  TRP   B CA  1 
ATOM   6444  C  C   . TRP   B  1 382 ? -10.808 -2.884  -14.459  1.00 33.47  ? 683  TRP   B C   1 
ATOM   6445  O  O   . TRP   B  1 382 ? -11.188 -1.884  -13.836  1.00 30.31  ? 683  TRP   B O   1 
ATOM   6446  C  CB  . TRP   B  1 382 ? -11.734 -4.972  -13.413  1.00 31.52  ? 683  TRP   B CB  1 
ATOM   6447  C  CG  . TRP   B  1 382 ? -13.039 -5.684  -13.179  1.00 28.78  ? 683  TRP   B CG  1 
ATOM   6448  C  CD1 . TRP   B  1 382 ? -13.683 -6.521  -14.038  1.00 30.05  ? 683  TRP   B CD1 1 
ATOM   6449  C  CD2 . TRP   B  1 382 ? -13.868 -5.597  -12.008  1.00 36.49  ? 683  TRP   B CD2 1 
ATOM   6450  N  NE1 . TRP   B  1 382 ? -14.857 -6.966  -13.480  1.00 39.57  ? 683  TRP   B NE1 1 
ATOM   6451  C  CE2 . TRP   B  1 382 ? -14.992 -6.417  -12.231  1.00 41.59  ? 683  TRP   B CE2 1 
ATOM   6452  C  CE3 . TRP   B  1 382 ? -13.765 -4.912  -10.798  1.00 36.70  ? 683  TRP   B CE3 1 
ATOM   6453  C  CZ2 . TRP   B  1 382 ? -16.011 -6.565  -11.282  1.00 39.84  ? 683  TRP   B CZ2 1 
ATOM   6454  C  CZ3 . TRP   B  1 382 ? -14.766 -5.072  -9.848   1.00 34.17  ? 683  TRP   B CZ3 1 
ATOM   6455  C  CH2 . TRP   B  1 382 ? -15.871 -5.894  -10.094  1.00 34.91  ? 683  TRP   B CH2 1 
ATOM   6456  N  N   . ILE   B  1 383 ? -9.566  -2.981  -14.961  1.00 32.44  ? 684  ILE   B N   1 
ATOM   6457  C  CA  . ILE   B  1 383 ? -8.575  -1.934  -14.698  1.00 28.94  ? 684  ILE   B CA  1 
ATOM   6458  C  C   . ILE   B  1 383 ? -8.893  -0.671  -15.495  1.00 31.52  ? 684  ILE   B C   1 
ATOM   6459  O  O   . ILE   B  1 383 ? -8.720  0.444   -14.991  1.00 27.06  ? 684  ILE   B O   1 
ATOM   6460  C  CB  . ILE   B  1 383 ? -7.148  -2.448  -14.996  1.00 32.12  ? 684  ILE   B CB  1 
ATOM   6461  C  CG1 . ILE   B  1 383 ? -6.716  -3.547  -14.013  1.00 35.32  ? 684  ILE   B CG1 1 
ATOM   6462  C  CG2 . ILE   B  1 383 ? -6.134  -1.318  -14.995  1.00 22.70  ? 684  ILE   B CG2 1 
ATOM   6463  C  CD1 . ILE   B  1 383 ? -6.722  -3.125  -12.558  1.00 38.99  ? 684  ILE   B CD1 1 
ATOM   6464  N  N   . VAL   B  1 384 ? -9.349  -0.815  -16.741  1.00 30.44  ? 685  VAL   B N   1 
ATOM   6465  C  CA  . VAL   B  1 384 ? -9.659  0.361   -17.571  1.00 26.09  ? 685  VAL   B CA  1 
ATOM   6466  C  C   . VAL   B  1 384 ? -10.867 1.089   -16.987  1.00 33.36  ? 685  VAL   B C   1 
ATOM   6467  O  O   . VAL   B  1 384 ? -11.912 0.461   -16.747  1.00 32.39  ? 685  VAL   B O   1 
ATOM   6468  C  CB  . VAL   B  1 384 ? -9.918  -0.052  -19.035  1.00 29.96  ? 685  VAL   B CB  1 
ATOM   6469  C  CG1 . VAL   B  1 384 ? -10.185 1.179   -19.887  1.00 24.82  ? 685  VAL   B CG1 1 
ATOM   6470  C  CG2 . VAL   B  1 384 ? -8.732  -0.783  -19.619  1.00 27.62  ? 685  VAL   B CG2 1 
ATOM   6471  N  N   . PRO   B  1 385 ? -10.775 2.391   -16.742  1.00 36.50  ? 686  PRO   B N   1 
ATOM   6472  C  CA  . PRO   B  1 385 ? -11.894 3.134   -16.142  1.00 33.39  ? 686  PRO   B CA  1 
ATOM   6473  C  C   . PRO   B  1 385 ? -13.121 3.119   -17.032  1.00 39.08  ? 686  PRO   B C   1 
ATOM   6474  O  O   . PRO   B  1 385 ? -13.008 2.978   -18.258  1.00 31.29  ? 686  PRO   B O   1 
ATOM   6475  C  CB  . PRO   B  1 385 ? -11.337 4.558   -16.006  1.00 35.85  ? 686  PRO   B CB  1 
ATOM   6476  C  CG  . PRO   B  1 385 ? -9.844  4.380   -15.986  1.00 44.83  ? 686  PRO   B CG  1 
ATOM   6477  C  CD  . PRO   B  1 385 ? -9.561  3.210   -16.877  1.00 37.79  ? 686  PRO   B CD  1 
ATOM   6478  N  N   . PRO   B  1 386 ? -14.311 3.314   -16.461  1.00 39.46  ? 687  PRO   B N   1 
ATOM   6479  C  CA  . PRO   B  1 386 ? -15.548 3.250   -17.254  1.00 32.42  ? 687  PRO   B CA  1 
ATOM   6480  C  C   . PRO   B  1 386 ? -15.865 4.493   -18.075  1.00 31.99  ? 687  PRO   B C   1 
ATOM   6481  O  O   . PRO   B  1 386 ? -16.981 4.593   -18.592  1.00 34.64  ? 687  PRO   B O   1 
ATOM   6482  C  CB  . PRO   B  1 386 ? -16.620 3.027   -16.176  1.00 28.24  ? 687  PRO   B CB  1 
ATOM   6483  C  CG  . PRO   B  1 386 ? -16.049 3.753   -14.952  1.00 27.91  ? 687  PRO   B CG  1 
ATOM   6484  C  CD  . PRO   B  1 386 ? -14.570 3.457   -15.010  1.00 33.54  ? 687  PRO   B CD  1 
ATOM   6485  N  N   . MET   B  1 387 ? -14.953 5.457   -18.182  1.00 34.38  ? 688  MET   B N   1 
ATOM   6486  C  CA  . MET   B  1 387 ? -15.072 6.547   -19.142  1.00 32.57  ? 688  MET   B CA  1 
ATOM   6487  C  C   . MET   B  1 387 ? -13.682 6.862   -19.662  1.00 42.63  ? 688  MET   B C   1 
ATOM   6488  O  O   . MET   B  1 387 ? -12.681 6.562   -19.004  1.00 38.84  ? 688  MET   B O   1 
ATOM   6489  C  CB  . MET   B  1 387 ? -15.691 7.824   -18.542  1.00 32.78  ? 688  MET   B CB  1 
ATOM   6490  C  CG  . MET   B  1 387 ? -14.806 8.512   -17.489  1.00 36.32  ? 688  MET   B CG  1 
ATOM   6491  S  SD  . MET   B  1 387 ? -15.508 10.020  -16.768  1.00 45.66  ? 688  MET   B SD  1 
ATOM   6492  C  CE  . MET   B  1 387 ? -15.279 11.237  -18.062  1.00 45.78  ? 688  MET   B CE  1 
ATOM   6493  N  N   . SER   B  1 388 ? -13.624 7.471   -20.853  1.00 40.39  ? 689  SER   B N   1 
ATOM   6494  C  CA  . SER   B  1 388 ? -12.362 7.988   -21.391  1.00 44.00  ? 689  SER   B CA  1 
ATOM   6495  C  C   . SER   B  1 388 ? -11.291 6.899   -21.478  1.00 36.30  ? 689  SER   B C   1 
ATOM   6496  O  O   . SER   B  1 388 ? -10.103 7.165   -21.271  1.00 34.33  ? 689  SER   B O   1 
ATOM   6497  C  CB  . SER   B  1 388 ? -11.841 9.149   -20.539  1.00 37.20  ? 689  SER   B CB  1 
ATOM   6498  O  OG  . SER   B  1 388 ? -12.824 10.145  -20.393  1.00 45.95  ? 689  SER   B OG  1 
ATOM   6499  N  N   . GLY   B  1 389 ? -11.709 5.671   -21.793  1.00 37.82  ? 690  GLY   B N   1 
ATOM   6500  C  CA  . GLY   B  1 389 ? -10.813 4.527   -21.668  1.00 38.23  ? 690  GLY   B CA  1 
ATOM   6501  C  C   . GLY   B  1 389 ? -9.465  4.712   -22.343  1.00 42.05  ? 690  GLY   B C   1 
ATOM   6502  O  O   . GLY   B  1 389 ? -8.414  4.528   -21.722  1.00 37.63  ? 690  GLY   B O   1 
ATOM   6503  N  N   . SER   B  1 390 ? -9.470  5.063   -23.629  1.00 35.83  ? 691  SER   B N   1 
ATOM   6504  C  CA  . SER   B  1 390 ? -8.221  5.031   -24.374  1.00 34.56  ? 691  SER   B CA  1 
ATOM   6505  C  C   . SER   B  1 390 ? -7.327  6.239   -24.120  1.00 31.73  ? 691  SER   B C   1 
ATOM   6506  O  O   . SER   B  1 390 ? -6.181  6.240   -24.578  1.00 33.07  ? 691  SER   B O   1 
ATOM   6507  C  CB  . SER   B  1 390 ? -8.489  4.892   -25.882  1.00 38.24  ? 691  SER   B CB  1 
ATOM   6508  O  OG  . SER   B  1 390 ? -9.073  6.048   -26.428  1.00 37.70  ? 691  SER   B OG  1 
ATOM   6509  N  N   . ILE   B  1 391 ? -7.794  7.274   -23.416  1.00 29.83  ? 692  ILE   B N   1 
ATOM   6510  C  CA  . ILE   B  1 391 ? -6.874  8.338   -23.053  1.00 39.33  ? 692  ILE   B CA  1 
ATOM   6511  C  C   . ILE   B  1 391 ? -6.225  8.061   -21.701  1.00 30.81  ? 692  ILE   B C   1 
ATOM   6512  O  O   . ILE   B  1 391 ? -5.419  8.875   -21.227  1.00 34.43  ? 692  ILE   B O   1 
ATOM   6513  C  CB  . ILE   B  1 391 ? -7.559  9.717   -23.091  1.00 43.46  ? 692  ILE   B CB  1 
ATOM   6514  C  CG1 . ILE   B  1 391 ? -8.564  9.872   -21.967  1.00 47.37  ? 692  ILE   B CG1 1 
ATOM   6515  C  CG2 . ILE   B  1 391 ? -8.208  9.956   -24.490  1.00 39.77  ? 692  ILE   B CG2 1 
ATOM   6516  C  CD1 . ILE   B  1 391 ? -9.193  11.229  -21.962  1.00 51.46  ? 692  ILE   B CD1 1 
ATOM   6517  N  N   . THR   B  1 392 ? -6.514  6.917   -21.097  1.00 30.08  ? 693  THR   B N   1 
ATOM   6518  C  CA  . THR   B  1 392 ? -5.678  6.513   -19.968  1.00 39.61  ? 693  THR   B CA  1 
ATOM   6519  C  C   . THR   B  1 392 ? -4.637  5.501   -20.431  1.00 39.53  ? 693  THR   B C   1 
ATOM   6520  O  O   . THR   B  1 392 ? -4.859  4.763   -21.400  1.00 40.77  ? 693  THR   B O   1 
ATOM   6521  C  CB  . THR   B  1 392 ? -6.516  5.900   -18.840  1.00 34.98  ? 693  THR   B CB  1 
ATOM   6522  O  OG1 . THR   B  1 392 ? -7.088  4.663   -19.275  1.00 31.82  ? 693  THR   B OG1 1 
ATOM   6523  C  CG2 . THR   B  1 392 ? -7.623  6.855   -18.406  1.00 30.81  ? 693  THR   B CG2 1 
ATOM   6524  N  N   . PRO   B  1 393 ? -3.474  5.452   -19.778  1.00 34.49  ? 694  PRO   B N   1 
ATOM   6525  C  CA  . PRO   B  1 393 ? -2.404  4.569   -20.268  1.00 33.72  ? 694  PRO   B CA  1 
ATOM   6526  C  C   . PRO   B  1 393 ? -2.703  3.091   -20.124  1.00 34.83  ? 694  PRO   B C   1 
ATOM   6527  O  O   . PRO   B  1 393 ? -2.117  2.298   -20.871  1.00 34.57  ? 694  PRO   B O   1 
ATOM   6528  C  CB  . PRO   B  1 393 ? -1.195  4.978   -19.416  1.00 31.46  ? 694  PRO   B CB  1 
ATOM   6529  C  CG  . PRO   B  1 393 ? -1.819  5.494   -18.146  1.00 32.81  ? 694  PRO   B CG  1 
ATOM   6530  C  CD  . PRO   B  1 393 ? -3.039  6.246   -18.613  1.00 33.10  ? 694  PRO   B CD  1 
ATOM   6531  N  N   . VAL   B  1 394 ? -3.593  2.686   -19.207  1.00 33.91  ? 695  VAL   B N   1 
ATOM   6532  C  CA  . VAL   B  1 394 ? -3.857  1.258   -19.053  1.00 27.98  ? 695  VAL   B CA  1 
ATOM   6533  C  C   . VAL   B  1 394 ? -4.546  0.677   -20.288  1.00 28.70  ? 695  VAL   B C   1 
ATOM   6534  O  O   . VAL   B  1 394 ? -4.426  -0.524  -20.556  1.00 26.55  ? 695  VAL   B O   1 
ATOM   6535  C  CB  . VAL   B  1 394 ? -4.677  0.986   -17.782  1.00 29.86  ? 695  VAL   B CB  1 
ATOM   6536  C  CG1 . VAL   B  1 394 ? -3.791  1.159   -16.488  1.00 25.63  ? 695  VAL   B CG1 1 
ATOM   6537  C  CG2 . VAL   B  1 394 ? -5.901  1.896   -17.736  1.00 25.94  ? 695  VAL   B CG2 1 
ATOM   6538  N  N   . PHE   B  1 395 ? -5.278  1.500   -21.048  1.00 27.67  ? 696  PHE   B N   1 
ATOM   6539  C  CA  . PHE   B  1 395 ? -6.005  0.985   -22.218  1.00 29.09  ? 696  PHE   B CA  1 
ATOM   6540  C  C   . PHE   B  1 395 ? -5.059  0.360   -23.229  1.00 35.18  ? 696  PHE   B C   1 
ATOM   6541  O  O   . PHE   B  1 395 ? -5.402  -0.638  -23.878  1.00 32.62  ? 696  PHE   B O   1 
ATOM   6542  C  CB  . PHE   B  1 395 ? -6.809  2.113   -22.868  1.00 29.86  ? 696  PHE   B CB  1 
ATOM   6543  C  CG  . PHE   B  1 395 ? -7.521  1.718   -24.129  1.00 32.10  ? 696  PHE   B CG  1 
ATOM   6544  C  CD1 . PHE   B  1 395 ? -8.853  1.348   -24.092  1.00 35.17  ? 696  PHE   B CD1 1 
ATOM   6545  C  CD2 . PHE   B  1 395 ? -6.871  1.754   -25.356  1.00 31.80  ? 696  PHE   B CD2 1 
ATOM   6546  C  CE1 . PHE   B  1 395 ? -9.526  0.998   -25.251  1.00 35.38  ? 696  PHE   B CE1 1 
ATOM   6547  C  CE2 . PHE   B  1 395 ? -7.548  1.383   -26.540  1.00 34.36  ? 696  PHE   B CE2 1 
ATOM   6548  C  CZ  . PHE   B  1 395 ? -8.870  1.014   -26.474  1.00 30.50  ? 696  PHE   B CZ  1 
ATOM   6549  N  N   . HIS   B  1 396 ? -3.871  0.935   -23.369  1.00 38.23  ? 697  HIS   B N   1 
ATOM   6550  C  CA  . HIS   B  1 396 ? -2.856  0.538   -24.325  1.00 34.02  ? 697  HIS   B CA  1 
ATOM   6551  C  C   . HIS   B  1 396 ? -1.913  -0.527  -23.798  1.00 36.94  ? 697  HIS   B C   1 
ATOM   6552  O  O   . HIS   B  1 396 ? -1.016  -0.954  -24.540  1.00 31.42  ? 697  HIS   B O   1 
ATOM   6553  C  CB  . HIS   B  1 396 ? -2.074  1.773   -24.728  1.00 33.19  ? 697  HIS   B CB  1 
ATOM   6554  C  CG  . HIS   B  1 396 ? -2.965  2.874   -25.173  1.00 39.63  ? 697  HIS   B CG  1 
ATOM   6555  N  ND1 . HIS   B  1 396 ? -3.443  2.959   -26.463  1.00 35.97  ? 697  HIS   B ND1 1 
ATOM   6556  C  CD2 . HIS   B  1 396 ? -3.551  3.879   -24.482  1.00 35.91  ? 697  HIS   B CD2 1 
ATOM   6557  C  CE1 . HIS   B  1 396 ? -4.239  4.009   -26.561  1.00 37.43  ? 697  HIS   B CE1 1 
ATOM   6558  N  NE2 . HIS   B  1 396 ? -4.335  4.574   -25.371  1.00 37.46  ? 697  HIS   B NE2 1 
ATOM   6559  N  N   . GLN   B  1 397 ? -2.115  -0.970  -22.557  1.00 34.36  ? 698  GLN   B N   1 
ATOM   6560  C  CA  . GLN   B  1 397 ? -1.236  -1.899  -21.851  1.00 35.12  ? 698  GLN   B CA  1 
ATOM   6561  C  C   . GLN   B  1 397 ? -1.786  -3.315  -21.955  1.00 34.63  ? 698  GLN   B C   1 
ATOM   6562  O  O   . GLN   B  1 397 ? -2.879  -3.594  -21.443  1.00 34.99  ? 698  GLN   B O   1 
ATOM   6563  C  CB  . GLN   B  1 397 ? -1.133  -1.498  -20.370  1.00 28.72  ? 698  GLN   B CB  1 
ATOM   6564  C  CG  . GLN   B  1 397 ? -0.276  -2.438  -19.518  1.00 25.79  ? 698  GLN   B CG  1 
ATOM   6565  C  CD  . GLN   B  1 397 ? 1.172   -2.478  -20.005  1.00 28.00  ? 698  GLN   B CD  1 
ATOM   6566  O  OE1 . GLN   B  1 397 ? 1.851   -1.452  -20.030  1.00 33.19  ? 698  GLN   B OE1 1 
ATOM   6567  N  NE2 . GLN   B  1 397 ? 1.636   -3.658  -20.425  1.00 32.89  ? 698  GLN   B NE2 1 
ATOM   6568  N  N   . GLU   B  1 398 ? -1.029  -4.215  -22.581  1.00 26.78  ? 699  GLU   B N   1 
ATOM   6569  C  CA  . GLU   B  1 398 ? -1.372  -5.628  -22.503  1.00 27.11  ? 699  GLU   B CA  1 
ATOM   6570  C  C   . GLU   B  1 398 ? -1.179  -6.139  -21.072  1.00 34.59  ? 699  GLU   B C   1 
ATOM   6571  O  O   . GLU   B  1 398 ? -0.225  -5.755  -20.387  1.00 26.66  ? 699  GLU   B O   1 
ATOM   6572  C  CB  . GLU   B  1 398 ? -0.525  -6.449  -23.468  1.00 27.48  ? 699  GLU   B CB  1 
ATOM   6573  C  CG  . GLU   B  1 398 ? -0.984  -6.369  -24.939  1.00 33.80  ? 699  GLU   B CG  1 
ATOM   6574  C  CD  . GLU   B  1 398 ? -0.111  -7.180  -25.872  1.00 43.79  ? 699  GLU   B CD  1 
ATOM   6575  O  OE1 . GLU   B  1 398 ? -0.452  -7.293  -27.079  1.00 41.56  ? 699  GLU   B OE1 1 
ATOM   6576  O  OE2 . GLU   B  1 398 ? 0.918   -7.714  -25.399  1.00 41.38  ? 699  GLU   B OE2 1 
ATOM   6577  N  N   . MET   B  1 399 ? -2.088  -7.012  -20.627  1.00 32.77  ? 700  MET   B N   1 
ATOM   6578  C  CA  . MET   B  1 399 ? -2.045  -7.573  -19.277  1.00 33.30  ? 700  MET   B CA  1 
ATOM   6579  C  C   . MET   B  1 399 ? -2.313  -9.069  -19.317  1.00 36.80  ? 700  MET   B C   1 
ATOM   6580  O  O   . MET   B  1 399 ? -3.024  -9.572  -20.194  1.00 42.81  ? 700  MET   B O   1 
ATOM   6581  C  CB  . MET   B  1 399 ? -3.085  -6.914  -18.361  1.00 28.29  ? 700  MET   B CB  1 
ATOM   6582  C  CG  . MET   B  1 399 ? -2.965  -5.415  -18.252  1.00 31.25  ? 700  MET   B CG  1 
ATOM   6583  S  SD  . MET   B  1 399 ? -4.403  -4.684  -17.456  1.00 36.30  ? 700  MET   B SD  1 
ATOM   6584  C  CE  . MET   B  1 399 ? -3.976  -2.955  -17.579  1.00 30.24  ? 700  MET   B CE  1 
ATOM   6585  N  N   . LEU   B  1 400 ? -1.758  -9.777  -18.344  1.00 32.99  ? 701  LEU   B N   1 
ATOM   6586  C  CA  . LEU   B  1 400 ? -2.045  -11.189 -18.147  1.00 34.66  ? 701  LEU   B CA  1 
ATOM   6587  C  C   . LEU   B  1 400 ? -2.832  -11.365 -16.861  1.00 38.25  ? 701  LEU   B C   1 
ATOM   6588  O  O   . LEU   B  1 400 ? -2.469  -10.795 -15.825  1.00 36.48  ? 701  LEU   B O   1 
ATOM   6589  C  CB  . LEU   B  1 400 ? -0.763  -12.018 -18.081  1.00 36.72  ? 701  LEU   B CB  1 
ATOM   6590  C  CG  . LEU   B  1 400 ? 0.148   -12.083 -19.291  1.00 37.67  ? 701  LEU   B CG  1 
ATOM   6591  C  CD1 . LEU   B  1 400 ? 1.435   -12.798 -18.914  1.00 38.75  ? 701  LEU   B CD1 1 
ATOM   6592  C  CD2 . LEU   B  1 400 ? -0.563  -12.780 -20.461  1.00 29.95  ? 701  LEU   B CD2 1 
ATOM   6593  N  N   . ASN   B  1 401 ? -3.894  -12.161 -16.924  1.00 45.11  ? 702  ASN   B N   1 
ATOM   6594  C  CA  . ASN   B  1 401 ? -4.762  -12.397 -15.778  1.00 43.82  ? 702  ASN   B CA  1 
ATOM   6595  C  C   . ASN   B  1 401 ? -4.584  -13.841 -15.323  1.00 40.26  ? 702  ASN   B C   1 
ATOM   6596  O  O   . ASN   B  1 401 ? -4.749  -14.770 -16.123  1.00 34.30  ? 702  ASN   B O   1 
ATOM   6597  C  CB  . ASN   B  1 401 ? -6.230  -12.104 -16.110  1.00 32.75  ? 702  ASN   B CB  1 
ATOM   6598  C  CG  . ASN   B  1 401 ? -7.082  -11.935 -14.870  1.00 38.39  ? 702  ASN   B CG  1 
ATOM   6599  O  OD1 . ASN   B  1 401 ? -6.599  -11.466 -13.854  1.00 36.94  ? 702  ASN   B OD1 1 
ATOM   6600  N  ND2 . ASN   B  1 401 ? -8.347  -12.326 -14.943  1.00 36.51  ? 702  ASN   B ND2 1 
ATOM   6601  N  N   . TYR   B  1 402 ? -4.226  -14.016 -14.045  1.00 32.05  ? 703  TYR   B N   1 
ATOM   6602  C  CA  . TYR   B  1 402 ? -4.133  -15.325 -13.413  1.00 28.74  ? 703  TYR   B CA  1 
ATOM   6603  C  C   . TYR   B  1 402 ? -4.337  -15.135 -11.913  1.00 32.20  ? 703  TYR   B C   1 
ATOM   6604  O  O   . TYR   B  1 402 ? -4.265  -14.017 -11.394  1.00 33.03  ? 703  TYR   B O   1 
ATOM   6605  C  CB  . TYR   B  1 402 ? -2.795  -16.029 -13.716  1.00 26.55  ? 703  TYR   B CB  1 
ATOM   6606  C  CG  . TYR   B  1 402 ? -1.582  -15.146 -13.566  1.00 36.06  ? 703  TYR   B CG  1 
ATOM   6607  C  CD1 . TYR   B  1 402 ? -0.940  -15.008 -12.337  1.00 33.74  ? 703  TYR   B CD1 1 
ATOM   6608  C  CD2 . TYR   B  1 402 ? -1.080  -14.439 -14.647  1.00 36.52  ? 703  TYR   B CD2 1 
ATOM   6609  C  CE1 . TYR   B  1 402 ? 0.176   -14.189 -12.198  1.00 27.62  ? 703  TYR   B CE1 1 
ATOM   6610  C  CE2 . TYR   B  1 402 ? 0.030   -13.615 -14.517  1.00 33.55  ? 703  TYR   B CE2 1 
ATOM   6611  C  CZ  . TYR   B  1 402 ? 0.656   -13.494 -13.286  1.00 39.33  ? 703  TYR   B CZ  1 
ATOM   6612  O  OH  . TYR   B  1 402 ? 1.766   -12.683 -13.155  1.00 37.50  ? 703  TYR   B OH  1 
ATOM   6613  N  N   . ARG   B  1 403 ? -4.634  -16.227 -11.218  1.00 34.41  ? 704  ARG   B N   1 
ATOM   6614  C  CA  . ARG   B  1 403 ? -5.024  -16.153 -9.815   1.00 45.37  ? 704  ARG   B CA  1 
ATOM   6615  C  C   . ARG   B  1 403 ? -3.893  -16.672 -8.938   1.00 40.05  ? 704  ARG   B C   1 
ATOM   6616  O  O   . ARG   B  1 403 ? -3.532  -17.852 -9.016   1.00 36.32  ? 704  ARG   B O   1 
ATOM   6617  C  CB  . ARG   B  1 403 ? -6.306  -16.937 -9.544   1.00 52.67  ? 704  ARG   B CB  1 
ATOM   6618  C  CG  . ARG   B  1 403 ? -6.659  -16.927 -8.062   1.00 65.98  ? 704  ARG   B CG  1 
ATOM   6619  C  CD  . ARG   B  1 403 ? -7.923  -17.707 -7.743   1.00 79.06  ? 704  ARG   B CD  1 
ATOM   6620  N  NE  . ARG   B  1 403 ? -8.071  -17.844 -6.294   1.00 94.74  ? 704  ARG   B NE  1 
ATOM   6621  C  CZ  . ARG   B  1 403 ? -7.386  -18.708 -5.557   1.00 100.91 ? 704  ARG   B CZ  1 
ATOM   6622  N  NH1 . ARG   B  1 403 ? -6.506  -19.519 -6.132   1.00 103.59 ? 704  ARG   B NH1 1 
ATOM   6623  N  NH2 . ARG   B  1 403 ? -7.575  -18.771 -4.243   1.00 101.70 ? 704  ARG   B NH2 1 
ATOM   6624  N  N   . LEU   B  1 404 ? -3.341  -15.789 -8.114   1.00 38.32  ? 705  LEU   B N   1 
ATOM   6625  C  CA  . LEU   B  1 404 ? -2.386  -16.173 -7.088   1.00 39.99  ? 705  LEU   B CA  1 
ATOM   6626  C  C   . LEU   B  1 404 ? -3.077  -16.210 -5.730   1.00 39.05  ? 705  LEU   B C   1 
ATOM   6627  O  O   . LEU   B  1 404 ? -4.118  -15.580 -5.512   1.00 38.02  ? 705  LEU   B O   1 
ATOM   6628  C  CB  . LEU   B  1 404 ? -1.213  -15.195 -7.033   1.00 39.01  ? 705  LEU   B CB  1 
ATOM   6629  C  CG  . LEU   B  1 404 ? -0.460  -14.894 -8.317   1.00 34.43  ? 705  LEU   B CG  1 
ATOM   6630  C  CD1 . LEU   B  1 404 ? 0.421   -13.687 -8.069   1.00 32.57  ? 705  LEU   B CD1 1 
ATOM   6631  C  CD2 . LEU   B  1 404 ? 0.372   -16.101 -8.744   1.00 35.98  ? 705  LEU   B CD2 1 
ATOM   6632  N  N   . THR   B  1 405 ? -2.476  -16.949 -4.810   1.00 34.79  ? 706  THR   B N   1 
ATOM   6633  C  CA  . THR   B  1 405 ? -2.984  -16.969 -3.449   1.00 37.51  ? 706  THR   B CA  1 
ATOM   6634  C  C   . THR   B  1 405 ? -1.884  -16.508 -2.492   1.00 28.66  ? 706  THR   B C   1 
ATOM   6635  O  O   . THR   B  1 405 ? -0.700  -16.718 -2.774   1.00 30.02  ? 706  THR   B O   1 
ATOM   6636  C  CB  . THR   B  1 405 ? -3.483  -18.375 -3.095   1.00 39.32  ? 706  THR   B CB  1 
ATOM   6637  O  OG1 . THR   B  1 405 ? -4.078  -18.372 -1.797   1.00 54.50  ? 706  THR   B OG1 1 
ATOM   6638  C  CG2 . THR   B  1 405 ? -2.348  -19.396 -3.165   1.00 38.09  ? 706  THR   B CG2 1 
ATOM   6639  N  N   . PRO   B  1 406 ? -2.226  -15.831 -1.376   1.00 34.18  ? 707  PRO   B N   1 
ATOM   6640  C  CA  . PRO   B  1 406 ? -3.542  -15.466 -0.826   1.00 33.86  ? 707  PRO   B CA  1 
ATOM   6641  C  C   . PRO   B  1 406 ? -4.365  -14.596 -1.762   1.00 34.21  ? 707  PRO   B C   1 
ATOM   6642  O  O   . PRO   B  1 406 ? -3.808  -13.871 -2.579   1.00 34.68  ? 707  PRO   B O   1 
ATOM   6643  C  CB  . PRO   B  1 406 ? -3.190  -14.687 0.460    1.00 29.99  ? 707  PRO   B CB  1 
ATOM   6644  C  CG  . PRO   B  1 406 ? -1.833  -15.177 0.842    1.00 37.30  ? 707  PRO   B CG  1 
ATOM   6645  C  CD  . PRO   B  1 406 ? -1.130  -15.411 -0.483   1.00 36.09  ? 707  PRO   B CD  1 
ATOM   6646  N  N   . SER   B  1 407 ? -5.686  -14.649 -1.634   1.00 38.07  ? 708  SER   B N   1 
ATOM   6647  C  CA  . SER   B  1 407 ? -6.531  -13.961 -2.591   1.00 33.46  ? 708  SER   B CA  1 
ATOM   6648  C  C   . SER   B  1 407 ? -7.827  -13.538 -1.925   1.00 32.94  ? 708  SER   B C   1 
ATOM   6649  O  O   . SER   B  1 407 ? -8.273  -14.161 -0.962   1.00 36.64  ? 708  SER   B O   1 
ATOM   6650  C  CB  . SER   B  1 407 ? -6.842  -14.869 -3.776   1.00 42.91  ? 708  SER   B CB  1 
ATOM   6651  O  OG  . SER   B  1 407 ? -7.507  -16.021 -3.312   1.00 56.89  ? 708  SER   B OG  1 
ATOM   6652  N  N   . PHE   B  1 408 ? -8.426  -12.472 -2.450   1.00 31.76  ? 709  PHE   B N   1 
ATOM   6653  C  CA  . PHE   B  1 408 ? -9.816  -12.153 -2.165   1.00 30.72  ? 709  PHE   B CA  1 
ATOM   6654  C  C   . PHE   B  1 408 ? -10.724 -12.841 -3.175   1.00 34.84  ? 709  PHE   B C   1 
ATOM   6655  O  O   . PHE   B  1 408 ? -10.423 -12.879 -4.370   1.00 31.49  ? 709  PHE   B O   1 
ATOM   6656  C  CB  . PHE   B  1 408 ? -10.053 -10.644 -2.183   1.00 30.11  ? 709  PHE   B CB  1 
ATOM   6657  C  CG  . PHE   B  1 408 ? -9.412  -9.928  -1.044   1.00 28.56  ? 709  PHE   B CG  1 
ATOM   6658  C  CD1 . PHE   B  1 408 ? -8.297  -9.120  -1.254   1.00 27.27  ? 709  PHE   B CD1 1 
ATOM   6659  C  CD2 . PHE   B  1 408 ? -9.909  -10.072 0.252    1.00 33.71  ? 709  PHE   B CD2 1 
ATOM   6660  C  CE1 . PHE   B  1 408 ? -7.689  -8.456  -0.178   1.00 35.95  ? 709  PHE   B CE1 1 
ATOM   6661  C  CE2 . PHE   B  1 408 ? -9.307  -9.415  1.326    1.00 32.15  ? 709  PHE   B CE2 1 
ATOM   6662  C  CZ  . PHE   B  1 408 ? -8.195  -8.610  1.112    1.00 28.96  ? 709  PHE   B CZ  1 
ATOM   6663  N  N   . GLU   B  1 409 ? -11.833 -13.391 -2.677   1.00 32.90  ? 710  GLU   B N   1 
ATOM   6664  C  CA  . GLU   B  1 409 ? -12.738 -14.235 -3.438   1.00 37.29  ? 710  GLU   B CA  1 
ATOM   6665  C  C   . GLU   B  1 409 ? -14.165 -13.775 -3.199   1.00 45.89  ? 710  GLU   B C   1 
ATOM   6666  O  O   . GLU   B  1 409 ? -14.477 -13.175 -2.166   1.00 39.80  ? 710  GLU   B O   1 
ATOM   6667  C  CB  . GLU   B  1 409 ? -12.630 -15.713 -3.030   1.00 31.62  ? 710  GLU   B CB  1 
ATOM   6668  C  CG  . GLU   B  1 409 ? -11.243 -16.302 -3.076   1.00 36.55  ? 710  GLU   B CG  1 
ATOM   6669  C  CD  . GLU   B  1 409 ? -10.803 -16.607 -4.499   1.00 50.60  ? 710  GLU   B CD  1 
ATOM   6670  O  OE1 . GLU   B  1 409 ? -11.647 -16.539 -5.424   1.00 50.72  ? 710  GLU   B OE1 1 
ATOM   6671  O  OE2 . GLU   B  1 409 ? -9.616  -16.916 -4.691   1.00 56.45  ? 710  GLU   B OE2 1 
ATOM   6672  N  N   . TYR   B  1 410 ? -15.034 -14.101 -4.151   1.00 38.59  ? 711  TYR   B N   1 
ATOM   6673  C  CA  . TYR   B  1 410 ? -16.463 -13.923 -3.963   1.00 36.57  ? 711  TYR   B CA  1 
ATOM   6674  C  C   . TYR   B  1 410 ? -17.045 -15.058 -3.121   1.00 35.11  ? 711  TYR   B C   1 
ATOM   6675  O  O   . TYR   B  1 410 ? -16.486 -16.154 -3.018   1.00 37.47  ? 711  TYR   B O   1 
ATOM   6676  C  CB  . TYR   B  1 410 ? -17.192 -13.858 -5.310   1.00 37.99  ? 711  TYR   B CB  1 
ATOM   6677  C  CG  . TYR   B  1 410 ? -16.820 -12.656 -6.138   1.00 45.77  ? 711  TYR   B CG  1 
ATOM   6678  C  CD1 . TYR   B  1 410 ? -16.313 -12.802 -7.419   1.00 56.93  ? 711  TYR   B CD1 1 
ATOM   6679  C  CD2 . TYR   B  1 410 ? -16.961 -11.372 -5.634   1.00 51.62  ? 711  TYR   B CD2 1 
ATOM   6680  C  CE1 . TYR   B  1 410 ? -15.970 -11.698 -8.181   1.00 59.65  ? 711  TYR   B CE1 1 
ATOM   6681  C  CE2 . TYR   B  1 410 ? -16.613 -10.264 -6.383   1.00 51.47  ? 711  TYR   B CE2 1 
ATOM   6682  C  CZ  . TYR   B  1 410 ? -16.121 -10.433 -7.656   1.00 58.34  ? 711  TYR   B CZ  1 
ATOM   6683  O  OH  . TYR   B  1 410 ? -15.780 -9.332  -8.404   1.00 63.14  ? 711  TYR   B OH  1 
ATOM   6684  N  N   . GLN   B  1 411 ? -18.187 -14.777 -2.512   1.00 35.42  ? 712  GLN   B N   1 
ATOM   6685  C  CA  . GLN   B  1 411 ? -18.923 -15.779 -1.761   1.00 41.27  ? 712  GLN   B CA  1 
ATOM   6686  C  C   . GLN   B  1 411 ? -20.405 -15.499 -1.934   1.00 38.63  ? 712  GLN   B C   1 
ATOM   6687  O  O   . GLN   B  1 411 ? -20.789 -14.385 -2.304   1.00 38.81  ? 712  GLN   B O   1 
ATOM   6688  C  CB  . GLN   B  1 411 ? -18.534 -15.775 -0.270   1.00 36.43  ? 712  GLN   B CB  1 
ATOM   6689  C  CG  . GLN   B  1 411 ? -18.537 -14.425 0.399    1.00 41.74  ? 712  GLN   B CG  1 
ATOM   6690  C  CD  . GLN   B  1 411 ? -18.100 -14.506 1.862    1.00 44.10  ? 712  GLN   B CD  1 
ATOM   6691  O  OE1 . GLN   B  1 411 ? -18.121 -15.576 2.477    1.00 46.33  ? 712  GLN   B OE1 1 
ATOM   6692  N  NE2 . GLN   B  1 411 ? -17.700 -13.372 2.417    1.00 30.16  ? 712  GLN   B NE2 1 
ATOM   6693  N  N   . PRO   B  1 412 ? -21.260 -16.489 -1.695   1.00 39.99  ? 713  PRO   B N   1 
ATOM   6694  C  CA  . PRO   B  1 412 ? -22.698 -16.242 -1.791   1.00 42.16  ? 713  PRO   B CA  1 
ATOM   6695  C  C   . PRO   B  1 412 ? -23.142 -15.184 -0.793   1.00 43.86  ? 713  PRO   B C   1 
ATOM   6696  O  O   . PRO   B  1 412 ? -22.574 -15.045 0.295    1.00 41.06  ? 713  PRO   B O   1 
ATOM   6697  C  CB  . PRO   B  1 412 ? -23.308 -17.609 -1.469   1.00 46.90  ? 713  PRO   B CB  1 
ATOM   6698  C  CG  . PRO   B  1 412 ? -22.243 -18.593 -1.834   1.00 42.50  ? 713  PRO   B CG  1 
ATOM   6699  C  CD  . PRO   B  1 412 ? -20.960 -17.913 -1.463   1.00 44.23  ? 713  PRO   B CD  1 
ATOM   6700  N  N   . ASP   B  1 413 ? -24.155 -14.416 -1.189   1.00 41.57  ? 714  ASP   B N   1 
ATOM   6701  C  CA  . ASP   B  1 413 ? -24.813 -13.532 -0.243   1.00 49.65  ? 714  ASP   B CA  1 
ATOM   6702  C  C   . ASP   B  1 413 ? -25.354 -14.357 0.920    1.00 50.08  ? 714  ASP   B C   1 
ATOM   6703  O  O   . ASP   B  1 413 ? -25.927 -15.432 0.702    1.00 49.45  ? 714  ASP   B O   1 
ATOM   6704  C  CB  . ASP   B  1 413 ? -25.952 -12.760 -0.904   1.00 54.70  ? 714  ASP   B CB  1 
ATOM   6705  C  CG  . ASP   B  1 413 ? -25.458 -11.770 -1.937   1.00 60.93  ? 714  ASP   B CG  1 
ATOM   6706  O  OD1 . ASP   B  1 413 ? -24.444 -11.088 -1.671   1.00 58.35  ? 714  ASP   B OD1 1 
ATOM   6707  O  OD2 . ASP   B  1 413 ? -26.086 -11.681 -3.018   1.00 66.55  ? 714  ASP   B OD2 1 
ATOM   6708  N  N   . PRO   B  1 414 ? -25.198 -13.884 2.160    1.00 41.76  ? 715  PRO   B N   1 
ATOM   6709  C  CA  . PRO   B  1 414 ? -25.527 -14.738 3.307    1.00 39.22  ? 715  PRO   B CA  1 
ATOM   6710  C  C   . PRO   B  1 414 ? -26.997 -15.092 3.392    1.00 35.29  ? 715  PRO   B C   1 
ATOM   6711  O  O   . PRO   B  1 414 ? -27.333 -16.178 3.881    1.00 48.92  ? 715  PRO   B O   1 
ATOM   6712  C  CB  . PRO   B  1 414 ? -25.078 -13.907 4.524    1.00 33.89  ? 715  PRO   B CB  1 
ATOM   6713  C  CG  . PRO   B  1 414 ? -24.545 -12.610 4.002    1.00 37.57  ? 715  PRO   B CG  1 
ATOM   6714  C  CD  . PRO   B  1 414 ? -24.916 -12.493 2.550    1.00 42.34  ? 715  PRO   B CD  1 
ATOM   6715  N  N   . TRP   B  1 415 ? -27.892 -14.206 2.957    1.00 45.15  ? 716  TRP   B N   1 
ATOM   6716  C  CA  . TRP   B  1 415 ? -29.314 -14.516 3.047    1.00 48.61  ? 716  TRP   B CA  1 
ATOM   6717  C  C   . TRP   B  1 415 ? -29.727 -15.639 2.101    1.00 48.72  ? 716  TRP   B C   1 
ATOM   6718  O  O   . TRP   B  1 415 ? -30.802 -16.217 2.281    1.00 45.35  ? 716  TRP   B O   1 
ATOM   6719  C  CB  . TRP   B  1 415 ? -30.154 -13.268 2.777    1.00 47.57  ? 716  TRP   B CB  1 
ATOM   6720  C  CG  . TRP   B  1 415 ? -29.790 -12.512 1.535    1.00 52.19  ? 716  TRP   B CG  1 
ATOM   6721  C  CD1 . TRP   B  1 415 ? -30.297 -12.703 0.276    1.00 44.15  ? 716  TRP   B CD1 1 
ATOM   6722  C  CD2 . TRP   B  1 415 ? -28.864 -11.420 1.434    1.00 49.55  ? 716  TRP   B CD2 1 
ATOM   6723  N  NE1 . TRP   B  1 415 ? -29.735 -11.802 -0.599   1.00 44.20  ? 716  TRP   B NE1 1 
ATOM   6724  C  CE2 . TRP   B  1 415 ? -28.856 -11.002 0.086    1.00 48.00  ? 716  TRP   B CE2 1 
ATOM   6725  C  CE3 . TRP   B  1 415 ? -28.050 -10.752 2.352    1.00 43.94  ? 716  TRP   B CE3 1 
ATOM   6726  C  CZ2 . TRP   B  1 415 ? -28.057 -9.950  -0.366   1.00 42.42  ? 716  TRP   B CZ2 1 
ATOM   6727  C  CZ3 . TRP   B  1 415 ? -27.256 -9.708  1.897    1.00 50.55  ? 716  TRP   B CZ3 1 
ATOM   6728  C  CH2 . TRP   B  1 415 ? -27.263 -9.323  0.547    1.00 47.89  ? 716  TRP   B CH2 1 
ATOM   6729  N  N   . ASN   B  1 416 ? -28.895 -15.981 1.119    1.00 44.22  ? 717  ASN   B N   1 
ATOM   6730  C  CA  . ASN   B  1 416 ? -29.201 -17.111 0.250    1.00 52.97  ? 717  ASN   B CA  1 
ATOM   6731  C  C   . ASN   B  1 416 ? -28.774 -18.449 0.837    1.00 54.14  ? 717  ASN   B C   1 
ATOM   6732  O  O   . ASN   B  1 416 ? -29.093 -19.489 0.261    1.00 58.78  ? 717  ASN   B O   1 
ATOM   6733  C  CB  . ASN   B  1 416 ? -28.546 -16.909 -1.118   1.00 50.69  ? 717  ASN   B CB  1 
ATOM   6734  C  CG  . ASN   B  1 416 ? -29.162 -15.758 -1.875   1.00 53.02  ? 717  ASN   B CG  1 
ATOM   6735  O  OD1 . ASN   B  1 416 ? -30.377 -15.553 -1.827   1.00 56.46  ? 717  ASN   B OD1 1 
ATOM   6736  N  ND2 . ASN   B  1 416 ? -28.334 -14.985 -2.557   1.00 49.80  ? 717  ASN   B ND2 1 
ATOM   6737  N  N   . THR   B  1 417 ? -28.064 -18.457 1.957    1.00 47.55  ? 718  THR   B N   1 
ATOM   6738  C  CA  . THR   B  1 417 ? -27.624 -19.705 2.565    1.00 52.02  ? 718  THR   B CA  1 
ATOM   6739  C  C   . THR   B  1 417 ? -27.926 -19.816 4.056    1.00 50.28  ? 718  THR   B C   1 
ATOM   6740  O  O   . THR   B  1 417 ? -27.898 -20.934 4.586    1.00 53.82  ? 718  THR   B O   1 
ATOM   6741  C  CB  . THR   B  1 417 ? -26.116 -19.911 2.336    1.00 48.05  ? 718  THR   B CB  1 
ATOM   6742  O  OG1 . THR   B  1 417 ? -25.387 -18.832 2.930    1.00 44.64  ? 718  THR   B OG1 1 
ATOM   6743  C  CG2 . THR   B  1 417 ? -25.799 -19.922 0.835    1.00 51.65  ? 718  THR   B CG2 1 
ATOM   6744  N  N   . HIS   B  1 418 ? -28.240 -18.721 4.742    1.00 48.39  ? 719  HIS   B N   1 
ATOM   6745  C  CA  . HIS   B  1 418 ? -28.404 -18.787 6.187    1.00 45.19  ? 719  HIS   B CA  1 
ATOM   6746  C  C   . HIS   B  1 418 ? -29.718 -19.457 6.565    1.00 53.31  ? 719  HIS   B C   1 
ATOM   6747  O  O   . HIS   B  1 418 ? -30.770 -19.192 5.978    1.00 55.80  ? 719  HIS   B O   1 
ATOM   6748  C  CB  . HIS   B  1 418 ? -28.354 -17.394 6.804    1.00 46.19  ? 719  HIS   B CB  1 
ATOM   6749  C  CG  . HIS   B  1 418 ? -28.552 -17.394 8.289    1.00 46.10  ? 719  HIS   B CG  1 
ATOM   6750  N  ND1 . HIS   B  1 418 ? -27.570 -17.791 9.171    1.00 42.69  ? 719  HIS   B ND1 1 
ATOM   6751  C  CD2 . HIS   B  1 418 ? -29.625 -17.063 9.046    1.00 49.52  ? 719  HIS   B CD2 1 
ATOM   6752  C  CE1 . HIS   B  1 418 ? -28.024 -17.695 10.408   1.00 45.95  ? 719  HIS   B CE1 1 
ATOM   6753  N  NE2 . HIS   B  1 418 ? -29.267 -17.250 10.360   1.00 45.36  ? 719  HIS   B NE2 1 
ATOM   6754  N  N   . VAL   B  1 419 ? -29.660 -20.326 7.564    1.00 62.57  ? 720  VAL   B N   1 
ATOM   6755  C  CA  . VAL   B  1 419 ? -30.849 -20.974 8.091    1.00 66.51  ? 720  VAL   B CA  1 
ATOM   6756  C  C   . VAL   B  1 419 ? -31.151 -20.349 9.449    1.00 62.97  ? 720  VAL   B C   1 
ATOM   6757  O  O   . VAL   B  1 419 ? -30.337 -20.425 10.381   1.00 58.40  ? 720  VAL   B O   1 
ATOM   6758  C  CB  . VAL   B  1 419 ? -30.677 -22.498 8.157    1.00 72.73  ? 720  VAL   B CB  1 
ATOM   6759  C  CG1 . VAL   B  1 419 ? -30.902 -23.094 6.762    1.00 67.92  ? 720  VAL   B CG1 1 
ATOM   6760  C  CG2 . VAL   B  1 419 ? -29.283 -22.859 8.653    1.00 72.75  ? 720  VAL   B CG2 1 
ATOM   6761  N  N   . TRP   B  1 420 ? -32.313 -19.708 9.543    1.00 67.34  ? 721  TRP   B N   1 
ATOM   6762  C  CA  . TRP   B  1 420 ? -32.665 -18.884 10.690   1.00 66.80  ? 721  TRP   B CA  1 
ATOM   6763  C  C   . TRP   B  1 420 ? -33.035 -19.735 11.901   1.00 72.19  ? 721  TRP   B C   1 
ATOM   6764  O  O   . TRP   B  1 420 ? -33.518 -20.865 11.776   1.00 72.17  ? 721  TRP   B O   1 
ATOM   6765  C  CB  . TRP   B  1 420 ? -33.819 -17.951 10.325   1.00 60.16  ? 721  TRP   B CB  1 
ATOM   6766  C  CG  . TRP   B  1 420 ? -33.415 -16.903 9.338    1.00 50.89  ? 721  TRP   B CG  1 
ATOM   6767  C  CD1 . TRP   B  1 420 ? -33.323 -17.041 7.980    1.00 47.88  ? 721  TRP   B CD1 1 
ATOM   6768  C  CD2 . TRP   B  1 420 ? -33.027 -15.557 9.631    1.00 48.14  ? 721  TRP   B CD2 1 
ATOM   6769  N  NE1 . TRP   B  1 420 ? -32.905 -15.861 7.410    1.00 41.46  ? 721  TRP   B NE1 1 
ATOM   6770  C  CE2 . TRP   B  1 420 ? -32.719 -14.932 8.397    1.00 48.82  ? 721  TRP   B CE2 1 
ATOM   6771  C  CE3 . TRP   B  1 420 ? -32.918 -14.815 10.812   1.00 45.07  ? 721  TRP   B CE3 1 
ATOM   6772  C  CZ2 . TRP   B  1 420 ? -32.306 -13.605 8.314    1.00 49.61  ? 721  TRP   B CZ2 1 
ATOM   6773  C  CZ3 . TRP   B  1 420 ? -32.505 -13.499 10.731   1.00 48.83  ? 721  TRP   B CZ3 1 
ATOM   6774  C  CH2 . TRP   B  1 420 ? -32.205 -12.904 9.490    1.00 47.48  ? 721  TRP   B CH2 1 
ATOM   6775  N  N   . LYS   B  1 421 ? -32.818 -19.165 13.087   1.00 77.06  ? 722  LYS   B N   1 
ATOM   6776  C  CA  . LYS   B  1 421 ? -32.973 -19.880 14.346   1.00 83.22  ? 722  LYS   B CA  1 
ATOM   6777  C  C   . LYS   B  1 421 ? -34.104 -19.368 15.229   1.00 95.82  ? 722  LYS   B C   1 
ATOM   6778  O  O   . LYS   B  1 421 ? -34.674 -20.160 15.983   1.00 96.55  ? 722  LYS   B O   1 
ATOM   6779  C  CB  . LYS   B  1 421 ? -31.662 -19.820 15.148   1.00 81.62  ? 722  LYS   B CB  1 
ATOM   6780  C  CG  . LYS   B  1 421 ? -30.422 -20.283 14.382   1.00 83.36  ? 722  LYS   B CG  1 
ATOM   6781  C  CD  . LYS   B  1 421 ? -29.156 -20.110 15.228   1.00 80.79  ? 722  LYS   B CD  1 
ATOM   6782  C  CE  . LYS   B  1 421 ? -27.904 -20.583 14.496   1.00 77.70  ? 722  LYS   B CE  1 
ATOM   6783  N  NZ  . LYS   B  1 421 ? -27.838 -22.067 14.364   1.00 78.51  ? 722  LYS   B NZ  1 
ATOM   6784  N  N   . LEU   B  1 422 ? -34.446 -18.080 15.160   1.00 68.42  ? 723  LEU   B N   1 
ATOM   6785  C  CA  . LEU   B  1 422 ? -35.389 -17.484 16.101   1.00 82.31  ? 723  LEU   B CA  1 
ATOM   6786  C  C   . LEU   B  1 422 ? -36.820 -17.949 15.818   1.00 89.13  ? 723  LEU   B C   1 
ATOM   6787  O  O   . LEU   B  1 422 ? -37.182 -18.281 14.684   1.00 83.19  ? 723  LEU   B O   1 
ATOM   6788  C  CB  . LEU   B  1 422 ? -35.298 -15.953 16.048   1.00 87.41  ? 723  LEU   B CB  1 
ATOM   6789  C  CG  . LEU   B  1 422 ? -36.204 -15.092 16.948   1.00 90.21  ? 723  LEU   B CG  1 
ATOM   6790  C  CD1 . LEU   B  1 422 ? -36.086 -15.493 18.417   1.00 91.13  ? 723  LEU   B CD1 1 
ATOM   6791  C  CD2 . LEU   B  1 422 ? -35.917 -13.599 16.773   1.00 87.49  ? 723  LEU   B CD2 1 
ATOM   6792  N  N   . VAL   B  1 423 ? -37.644 -17.920 16.874   1.00 94.66  ? 724  VAL   B N   1 
ATOM   6793  C  CA  . VAL   B  1 423 ? -38.987 -18.525 16.941   1.00 87.62  ? 724  VAL   B CA  1 
ATOM   6794  C  C   . VAL   B  1 423 ? -39.079 -19.811 16.116   1.00 86.17  ? 724  VAL   B C   1 
ATOM   6795  O  O   . VAL   B  1 423 ? -40.098 -20.081 15.483   1.00 88.35  ? 724  VAL   B O   1 
ATOM   6796  C  CB  . VAL   B  1 423 ? -40.127 -17.516 16.534   1.00 80.29  ? 724  VAL   B CB  1 
ATOM   6797  C  CG1 . VAL   B  1 423 ? -40.472 -16.594 17.697   1.00 74.16  ? 724  VAL   B CG1 1 
ATOM   6798  C  CG2 . VAL   B  1 423 ? -39.789 -16.703 15.277   1.00 77.56  ? 724  VAL   B CG2 1 
ATOM   6799  O  OXT . VAL   B  1 423 ? -38.148 -20.623 16.077   1.00 82.83  ? 724  VAL   B OXT 1 
ATOM   6800  N  N   . ARG   C  1 3   ? 33.874  -37.254 -62.314  1.00 92.24  ? 304  ARG   C N   1 
ATOM   6801  C  CA  . ARG   C  1 3   ? 34.837  -37.698 -63.317  1.00 95.67  ? 304  ARG   C CA  1 
ATOM   6802  C  C   . ARG   C  1 3   ? 34.836  -39.225 -63.455  1.00 98.58  ? 304  ARG   C C   1 
ATOM   6803  O  O   . ARG   C  1 3   ? 35.118  -39.758 -64.531  1.00 104.94 ? 304  ARG   C O   1 
ATOM   6804  C  CB  . ARG   C  1 3   ? 36.241  -37.200 -62.969  1.00 99.21  ? 304  ARG   C CB  1 
ATOM   6805  C  CG  . ARG   C  1 3   ? 37.210  -37.184 -64.146  1.00 106.61 ? 304  ARG   C CG  1 
ATOM   6806  C  CD  . ARG   C  1 3   ? 38.408  -36.280 -63.871  1.00 114.51 ? 304  ARG   C CD  1 
ATOM   6807  N  NE  . ARG   C  1 3   ? 39.534  -36.988 -63.265  1.00 121.63 ? 304  ARG   C NE  1 
ATOM   6808  C  CZ  . ARG   C  1 3   ? 39.729  -37.128 -61.956  1.00 124.70 ? 304  ARG   C CZ  1 
ATOM   6809  N  NH1 . ARG   C  1 3   ? 38.869  -36.613 -61.085  1.00 122.43 ? 304  ARG   C NH1 1 
ATOM   6810  N  NH2 . ARG   C  1 3   ? 40.791  -37.789 -61.515  1.00 127.18 ? 304  ARG   C NH2 1 
ATOM   6811  N  N   . PHE   C  1 4   ? 34.515  -39.922 -62.365  1.00 78.89  ? 305  PHE   C N   1 
ATOM   6812  C  CA  . PHE   C  1 4   ? 34.442  -41.378 -62.354  1.00 68.45  ? 305  PHE   C CA  1 
ATOM   6813  C  C   . PHE   C  1 4   ? 33.243  -41.803 -61.515  1.00 59.50  ? 305  PHE   C C   1 
ATOM   6814  O  O   . PHE   C  1 4   ? 32.926  -41.165 -60.513  1.00 56.73  ? 305  PHE   C O   1 
ATOM   6815  C  CB  . PHE   C  1 4   ? 35.725  -42.018 -61.776  1.00 80.77  ? 305  PHE   C CB  1 
ATOM   6816  C  CG  . PHE   C  1 4   ? 36.984  -41.752 -62.584  1.00 89.95  ? 305  PHE   C CG  1 
ATOM   6817  C  CD1 . PHE   C  1 4   ? 37.725  -40.590 -62.390  1.00 95.01  ? 305  PHE   C CD1 1 
ATOM   6818  C  CD2 . PHE   C  1 4   ? 37.448  -42.684 -63.505  1.00 88.64  ? 305  PHE   C CD2 1 
ATOM   6819  C  CE1 . PHE   C  1 4   ? 38.891  -40.354 -63.121  1.00 95.64  ? 305  PHE   C CE1 1 
ATOM   6820  C  CE2 . PHE   C  1 4   ? 38.612  -42.453 -64.238  1.00 90.75  ? 305  PHE   C CE2 1 
ATOM   6821  C  CZ  . PHE   C  1 4   ? 39.331  -41.288 -64.046  1.00 93.52  ? 305  PHE   C CZ  1 
ATOM   6822  N  N   . LEU   C  1 5   ? 32.568  -42.878 -61.934  1.00 51.01  ? 306  LEU   C N   1 
ATOM   6823  C  CA  . LEU   C  1 5   ? 31.534  -43.518 -61.125  1.00 49.63  ? 306  LEU   C CA  1 
ATOM   6824  C  C   . LEU   C  1 5   ? 31.825  -45.006 -61.026  1.00 47.78  ? 306  LEU   C C   1 
ATOM   6825  O  O   . LEU   C  1 5   ? 32.365  -45.605 -61.955  1.00 47.34  ? 306  LEU   C O   1 
ATOM   6826  C  CB  . LEU   C  1 5   ? 30.136  -43.322 -61.699  1.00 44.88  ? 306  LEU   C CB  1 
ATOM   6827  C  CG  . LEU   C  1 5   ? 29.542  -41.921 -61.632  1.00 46.80  ? 306  LEU   C CG  1 
ATOM   6828  C  CD1 . LEU   C  1 5   ? 28.230  -41.879 -62.403  1.00 46.10  ? 306  LEU   C CD1 1 
ATOM   6829  C  CD2 . LEU   C  1 5   ? 29.337  -41.521 -60.190  1.00 45.38  ? 306  LEU   C CD2 1 
ATOM   6830  N  N   . LYS   C  1 6   ? 31.464  -45.607 -59.897  1.00 45.25  ? 307  LYS   C N   1 
ATOM   6831  C  CA  . LYS   C  1 6   ? 31.782  -47.007 -59.641  1.00 45.11  ? 307  LYS   C CA  1 
ATOM   6832  C  C   . LYS   C  1 6   ? 30.508  -47.818 -59.478  1.00 42.58  ? 307  LYS   C C   1 
ATOM   6833  O  O   . LYS   C  1 6   ? 29.560  -47.376 -58.825  1.00 46.81  ? 307  LYS   C O   1 
ATOM   6834  C  CB  . LYS   C  1 6   ? 32.657  -47.167 -58.393  1.00 52.52  ? 307  LYS   C CB  1 
ATOM   6835  C  CG  . LYS   C  1 6   ? 34.105  -46.732 -58.593  1.00 55.05  ? 307  LYS   C CG  1 
ATOM   6836  C  CD  . LYS   C  1 6   ? 34.953  -47.119 -57.396  1.00 65.40  ? 307  LYS   C CD  1 
ATOM   6837  C  CE  . LYS   C  1 6   ? 36.367  -46.556 -57.498  1.00 71.59  ? 307  LYS   C CE  1 
ATOM   6838  N  NZ  . LYS   C  1 6   ? 37.032  -46.940 -58.774  1.00 76.94  ? 307  LYS   C NZ  1 
ATOM   6839  N  N   . VAL   C  1 7   ? 30.490  -48.999 -60.090  1.00 42.94  ? 308  VAL   C N   1 
ATOM   6840  C  CA  . VAL   C  1 7   ? 29.416  -49.969 -59.923  1.00 39.10  ? 308  VAL   C CA  1 
ATOM   6841  C  C   . VAL   C  1 7   ? 30.045  -51.234 -59.369  1.00 40.94  ? 308  VAL   C C   1 
ATOM   6842  O  O   . VAL   C  1 7   ? 31.193  -51.562 -59.682  1.00 46.03  ? 308  VAL   C O   1 
ATOM   6843  C  CB  . VAL   C  1 7   ? 28.649  -50.278 -61.232  1.00 39.90  ? 308  VAL   C CB  1 
ATOM   6844  C  CG1 . VAL   C  1 7   ? 27.847  -49.070 -61.690  1.00 41.84  ? 308  VAL   C CG1 1 
ATOM   6845  C  CG2 . VAL   C  1 7   ? 29.606  -50.754 -62.329  1.00 36.14  ? 308  VAL   C CG2 1 
ATOM   6846  N  N   . LYS   C  1 8   ? 29.278  -51.953 -58.554  1.00 38.23  ? 309  LYS   C N   1 
ATOM   6847  C  CA  . LYS   C  1 8   ? 29.751  -53.125 -57.837  1.00 38.92  ? 309  LYS   C CA  1 
ATOM   6848  C  C   . LYS   C  1 8   ? 28.832  -54.307 -58.104  1.00 40.87  ? 309  LYS   C C   1 
ATOM   6849  O  O   . LYS   C  1 8   ? 27.606  -54.158 -58.141  1.00 38.52  ? 309  LYS   C O   1 
ATOM   6850  C  CB  . LYS   C  1 8   ? 29.811  -52.834 -56.316  1.00 39.77  ? 309  LYS   C CB  1 
ATOM   6851  C  CG  . LYS   C  1 8   ? 30.077  -54.040 -55.432  1.00 42.56  ? 309  LYS   C CG  1 
ATOM   6852  C  CD  . LYS   C  1 8   ? 30.391  -53.587 -54.003  1.00 39.59  ? 309  LYS   C CD  1 
ATOM   6853  C  CE  . LYS   C  1 8   ? 30.756  -54.759 -53.111  1.00 46.15  ? 309  LYS   C CE  1 
ATOM   6854  N  NZ  . LYS   C  1 8   ? 31.096  -54.301 -51.725  1.00 50.26  ? 309  LYS   C NZ  1 
ATOM   6855  N  N   . ASN   C  1 9   ? 29.428  -55.485 -58.267  1.00 35.98  ? 310  ASN   C N   1 
ATOM   6856  C  CA  . ASN   C  1 9   ? 28.683  -56.737 -58.276  1.00 42.73  ? 310  ASN   C CA  1 
ATOM   6857  C  C   . ASN   C  1 9   ? 28.745  -57.338 -56.877  1.00 41.49  ? 310  ASN   C C   1 
ATOM   6858  O  O   . ASN   C  1 9   ? 29.834  -57.638 -56.380  1.00 47.82  ? 310  ASN   C O   1 
ATOM   6859  C  CB  . ASN   C  1 9   ? 29.244  -57.707 -59.316  1.00 44.54  ? 310  ASN   C CB  1 
ATOM   6860  C  CG  . ASN   C  1 9   ? 28.363  -58.933 -59.501  1.00 46.23  ? 310  ASN   C CG  1 
ATOM   6861  O  OD1 . ASN   C  1 9   ? 28.210  -59.760 -58.588  1.00 42.70  ? 310  ASN   C OD1 1 
ATOM   6862  N  ND2 . ASN   C  1 9   ? 27.785  -59.063 -60.693  1.00 44.56  ? 310  ASN   C ND2 1 
ATOM   6863  N  N   . TRP   C  1 10  ? 27.582  -57.505 -56.244  1.00 38.67  ? 311  TRP   C N   1 
ATOM   6864  C  CA  . TRP   C  1 10  ? 27.529  -57.956 -54.856  1.00 42.51  ? 311  TRP   C CA  1 
ATOM   6865  C  C   . TRP   C  1 10  ? 27.640  -59.471 -54.713  1.00 42.52  ? 311  TRP   C C   1 
ATOM   6866  O  O   . TRP   C  1 10  ? 27.781  -59.961 -53.588  1.00 46.82  ? 311  TRP   C O   1 
ATOM   6867  C  CB  . TRP   C  1 10  ? 26.247  -57.442 -54.177  1.00 35.84  ? 311  TRP   C CB  1 
ATOM   6868  C  CG  . TRP   C  1 10  ? 26.271  -55.943 -54.012  1.00 39.51  ? 311  TRP   C CG  1 
ATOM   6869  C  CD1 . TRP   C  1 10  ? 25.889  -55.009 -54.937  1.00 38.39  ? 311  TRP   C CD1 1 
ATOM   6870  C  CD2 . TRP   C  1 10  ? 26.734  -55.207 -52.875  1.00 37.71  ? 311  TRP   C CD2 1 
ATOM   6871  N  NE1 . TRP   C  1 10  ? 26.083  -53.738 -54.441  1.00 34.66  ? 311  TRP   C NE1 1 
ATOM   6872  C  CE2 . TRP   C  1 10  ? 26.602  -53.832 -53.179  1.00 33.82  ? 311  TRP   C CE2 1 
ATOM   6873  C  CE3 . TRP   C  1 10  ? 27.252  -55.574 -51.623  1.00 41.35  ? 311  TRP   C CE3 1 
ATOM   6874  C  CZ2 . TRP   C  1 10  ? 26.962  -52.826 -52.277  1.00 40.29  ? 311  TRP   C CZ2 1 
ATOM   6875  C  CZ3 . TRP   C  1 10  ? 27.597  -54.563 -50.715  1.00 40.53  ? 311  TRP   C CZ3 1 
ATOM   6876  C  CH2 . TRP   C  1 10  ? 27.449  -53.212 -51.049  1.00 44.04  ? 311  TRP   C CH2 1 
ATOM   6877  N  N   . GLU   C  1 11  ? 27.575  -60.217 -55.813  1.00 37.19  ? 312  GLU   C N   1 
ATOM   6878  C  CA  . GLU   C  1 11  ? 27.855  -61.649 -55.797  1.00 46.42  ? 312  GLU   C CA  1 
ATOM   6879  C  C   . GLU   C  1 11  ? 29.357  -61.925 -55.920  1.00 52.24  ? 312  GLU   C C   1 
ATOM   6880  O  O   . GLU   C  1 11  ? 29.886  -62.803 -55.230  1.00 51.59  ? 312  GLU   C O   1 
ATOM   6881  C  CB  . GLU   C  1 11  ? 27.071  -62.328 -56.926  1.00 48.33  ? 312  GLU   C CB  1 
ATOM   6882  C  CG  . GLU   C  1 11  ? 27.150  -63.841 -57.002  1.00 49.69  ? 312  GLU   C CG  1 
ATOM   6883  C  CD  . GLU   C  1 11  ? 26.529  -64.394 -58.295  1.00 59.10  ? 312  GLU   C CD  1 
ATOM   6884  O  OE1 . GLU   C  1 11  ? 25.911  -63.616 -59.053  1.00 51.04  ? 312  GLU   C OE1 1 
ATOM   6885  O  OE2 . GLU   C  1 11  ? 26.667  -65.606 -58.561  1.00 61.73  ? 312  GLU   C OE2 1 
ATOM   6886  N  N   . THR   C  1 12  ? 30.068  -61.165 -56.756  1.00 48.18  ? 313  THR   C N   1 
ATOM   6887  C  CA  . THR   C  1 12  ? 31.471  -61.432 -57.041  1.00 41.71  ? 313  THR   C CA  1 
ATOM   6888  C  C   . THR   C  1 12  ? 32.437  -60.428 -56.435  1.00 49.93  ? 313  THR   C C   1 
ATOM   6889  O  O   . THR   C  1 12  ? 33.645  -60.691 -56.441  1.00 57.76  ? 313  THR   C O   1 
ATOM   6890  C  CB  . THR   C  1 12  ? 31.718  -61.462 -58.555  1.00 44.59  ? 313  THR   C CB  1 
ATOM   6891  O  OG1 . THR   C  1 12  ? 31.462  -60.162 -59.101  1.00 41.86  ? 313  THR   C OG1 1 
ATOM   6892  C  CG2 . THR   C  1 12  ? 30.810  -62.483 -59.243  1.00 51.62  ? 313  THR   C CG2 1 
ATOM   6893  N  N   . GLU   C  1 13  ? 31.954  -59.287 -55.937  1.00 50.33  ? 314  GLU   C N   1 
ATOM   6894  C  CA  . GLU   C  1 13  ? 32.748  -58.174 -55.400  1.00 48.65  ? 314  GLU   C CA  1 
ATOM   6895  C  C   . GLU   C  1 13  ? 33.481  -57.380 -56.486  1.00 50.36  ? 314  GLU   C C   1 
ATOM   6896  O  O   . GLU   C  1 13  ? 34.163  -56.395 -56.158  1.00 55.43  ? 314  GLU   C O   1 
ATOM   6897  C  CB  . GLU   C  1 13  ? 33.770  -58.629 -54.345  1.00 54.11  ? 314  GLU   C CB  1 
ATOM   6898  C  CG  . GLU   C  1 13  ? 33.220  -59.582 -53.307  1.00 65.01  ? 314  GLU   C CG  1 
ATOM   6899  C  CD  . GLU   C  1 13  ? 32.829  -58.876 -52.028  1.00 84.11  ? 314  GLU   C CD  1 
ATOM   6900  O  OE1 . GLU   C  1 13  ? 32.301  -57.746 -52.116  1.00 94.14  ? 314  GLU   C OE1 1 
ATOM   6901  O  OE2 . GLU   C  1 13  ? 33.063  -59.443 -50.936  1.00 79.96  ? 314  GLU   C OE2 1 
ATOM   6902  N  N   . VAL   C  1 14  ? 33.354  -57.763 -57.762  1.00 50.74  ? 315  VAL   C N   1 
ATOM   6903  C  CA  . VAL   C  1 14  ? 33.970  -57.015 -58.853  1.00 50.49  ? 315  VAL   C CA  1 
ATOM   6904  C  C   . VAL   C  1 14  ? 33.446  -55.587 -58.877  1.00 48.53  ? 315  VAL   C C   1 
ATOM   6905  O  O   . VAL   C  1 14  ? 32.241  -55.341 -58.729  1.00 38.02  ? 315  VAL   C O   1 
ATOM   6906  C  CB  . VAL   C  1 14  ? 33.693  -57.713 -60.197  1.00 53.04  ? 315  VAL   C CB  1 
ATOM   6907  C  CG1 . VAL   C  1 14  ? 34.114  -56.825 -61.375  1.00 48.36  ? 315  VAL   C CG1 1 
ATOM   6908  C  CG2 . VAL   C  1 14  ? 34.392  -59.064 -60.263  1.00 57.16  ? 315  VAL   C CG2 1 
ATOM   6909  N  N   . VAL   C  1 15  ? 34.352  -54.633 -59.083  1.00 48.96  ? 316  VAL   C N   1 
ATOM   6910  C  CA  . VAL   C  1 15  ? 33.998  -53.223 -59.190  1.00 49.26  ? 316  VAL   C CA  1 
ATOM   6911  C  C   . VAL   C  1 15  ? 34.485  -52.694 -60.535  1.00 47.47  ? 316  VAL   C C   1 
ATOM   6912  O  O   . VAL   C  1 15  ? 35.629  -52.942 -60.933  1.00 44.54  ? 316  VAL   C O   1 
ATOM   6913  C  CB  . VAL   C  1 15  ? 34.569  -52.398 -58.024  1.00 52.28  ? 316  VAL   C CB  1 
ATOM   6914  C  CG1 . VAL   C  1 15  ? 34.047  -50.962 -58.085  1.00 54.14  ? 316  VAL   C CG1 1 
ATOM   6915  C  CG2 . VAL   C  1 15  ? 34.203  -53.053 -56.700  1.00 51.32  ? 316  VAL   C CG2 1 
ATOM   6916  N  N   . LEU   C  1 16  ? 33.606  -51.976 -61.231  1.00 47.34  ? 317  LEU   C N   1 
ATOM   6917  C  CA  . LEU   C  1 16  ? 33.877  -51.375 -62.529  1.00 44.00  ? 317  LEU   C CA  1 
ATOM   6918  C  C   . LEU   C  1 16  ? 33.778  -49.859 -62.414  1.00 46.65  ? 317  LEU   C C   1 
ATOM   6919  O  O   . LEU   C  1 16  ? 33.066  -49.326 -61.557  1.00 45.76  ? 317  LEU   C O   1 
ATOM   6920  C  CB  . LEU   C  1 16  ? 32.886  -51.882 -63.580  1.00 35.18  ? 317  LEU   C CB  1 
ATOM   6921  C  CG  . LEU   C  1 16  ? 32.791  -53.404 -63.683  1.00 39.65  ? 317  LEU   C CG  1 
ATOM   6922  C  CD1 . LEU   C  1 16  ? 31.663  -53.818 -64.637  1.00 36.14  ? 317  LEU   C CD1 1 
ATOM   6923  C  CD2 . LEU   C  1 16  ? 34.125  -53.989 -64.130  1.00 46.69  ? 317  LEU   C CD2 1 
ATOM   6924  N  N   . THR   C  1 17  ? 34.492  -49.157 -63.288  1.00 41.37  ? 318  THR   C N   1 
ATOM   6925  C  CA  . THR   C  1 17  ? 34.571  -47.705 -63.216  1.00 42.42  ? 318  THR   C CA  1 
ATOM   6926  C  C   . THR   C  1 17  ? 34.041  -47.115 -64.515  1.00 44.62  ? 318  THR   C C   1 
ATOM   6927  O  O   . THR   C  1 17  ? 34.571  -47.399 -65.594  1.00 46.38  ? 318  THR   C O   1 
ATOM   6928  C  CB  . THR   C  1 17  ? 36.004  -47.248 -62.943  1.00 42.65  ? 318  THR   C CB  1 
ATOM   6929  O  OG1 . THR   C  1 17  ? 36.483  -47.894 -61.757  1.00 54.91  ? 318  THR   C OG1 1 
ATOM   6930  C  CG2 . THR   C  1 17  ? 36.037  -45.749 -62.731  1.00 44.84  ? 318  THR   C CG2 1 
ATOM   6931  N  N   . ASP   C  1 18  ? 33.003  -46.290 -64.407  1.00 39.54  ? 319  ASP   C N   1 
ATOM   6932  C  CA  . ASP   C  1 18  ? 32.297  -45.768 -65.568  1.00 43.76  ? 319  ASP   C CA  1 
ATOM   6933  C  C   . ASP   C  1 18  ? 32.752  -44.340 -65.827  1.00 46.42  ? 319  ASP   C C   1 
ATOM   6934  O  O   . ASP   C  1 18  ? 32.505  -43.444 -65.015  1.00 45.36  ? 319  ASP   C O   1 
ATOM   6935  C  CB  . ASP   C  1 18  ? 30.786  -45.837 -65.353  1.00 44.02  ? 319  ASP   C CB  1 
ATOM   6936  C  CG  . ASP   C  1 18  ? 29.997  -45.489 -66.605  1.00 40.34  ? 319  ASP   C CG  1 
ATOM   6937  O  OD1 . ASP   C  1 18  ? 30.098  -44.329 -67.078  1.00 37.28  ? 319  ASP   C OD1 1 
ATOM   6938  O  OD2 . ASP   C  1 18  ? 29.273  -46.377 -67.110  1.00 44.40  ? 319  ASP   C OD2 1 
ATOM   6939  N  N   . THR   C  1 19  ? 33.422  -44.133 -66.959  1.00 45.93  ? 320  THR   C N   1 
ATOM   6940  C  CA  . THR   C  1 19  ? 33.713  -42.795 -67.452  1.00 47.62  ? 320  THR   C CA  1 
ATOM   6941  C  C   . THR   C  1 19  ? 32.812  -42.393 -68.602  1.00 43.19  ? 320  THR   C C   1 
ATOM   6942  O  O   . THR   C  1 19  ? 32.690  -41.196 -68.883  1.00 43.36  ? 320  THR   C O   1 
ATOM   6943  C  CB  . THR   C  1 19  ? 35.168  -42.688 -67.921  1.00 46.21  ? 320  THR   C CB  1 
ATOM   6944  O  OG1 . THR   C  1 19  ? 35.466  -43.803 -68.767  1.00 48.56  ? 320  THR   C OG1 1 
ATOM   6945  C  CG2 . THR   C  1 19  ? 36.126  -42.676 -66.734  1.00 42.63  ? 320  THR   C CG2 1 
ATOM   6946  N  N   . LEU   C  1 20  ? 32.173  -43.367 -69.256  1.00 41.81  ? 321  LEU   C N   1 
ATOM   6947  C  CA  . LEU   C  1 20  ? 31.411  -43.086 -70.465  1.00 41.60  ? 321  LEU   C CA  1 
ATOM   6948  C  C   . LEU   C  1 20  ? 30.195  -42.211 -70.174  1.00 44.66  ? 321  LEU   C C   1 
ATOM   6949  O  O   . LEU   C  1 20  ? 29.750  -41.465 -71.054  1.00 40.45  ? 321  LEU   C O   1 
ATOM   6950  C  CB  . LEU   C  1 20  ? 30.999  -44.410 -71.121  1.00 35.70  ? 321  LEU   C CB  1 
ATOM   6951  C  CG  . LEU   C  1 20  ? 30.152  -44.371 -72.392  1.00 43.95  ? 321  LEU   C CG  1 
ATOM   6952  C  CD1 . LEU   C  1 20  ? 30.918  -43.696 -73.524  1.00 43.15  ? 321  LEU   C CD1 1 
ATOM   6953  C  CD2 . LEU   C  1 20  ? 29.698  -45.779 -72.786  1.00 38.95  ? 321  LEU   C CD2 1 
ATOM   6954  N  N   . HIS   C  1 21  ? 29.665  -42.262 -68.945  1.00 39.54  ? 322  HIS   C N   1 
ATOM   6955  C  CA  . HIS   C  1 21  ? 28.498  -41.453 -68.601  1.00 33.84  ? 322  HIS   C CA  1 
ATOM   6956  C  C   . HIS   C  1 21  ? 28.734  -39.969 -68.843  1.00 38.61  ? 322  HIS   C C   1 
ATOM   6957  O  O   . HIS   C  1 21  ? 27.765  -39.214 -68.981  1.00 43.23  ? 322  HIS   C O   1 
ATOM   6958  C  CB  . HIS   C  1 21  ? 28.090  -41.698 -67.141  1.00 39.06  ? 322  HIS   C CB  1 
ATOM   6959  C  CG  . HIS   C  1 21  ? 29.039  -41.113 -66.144  1.00 45.72  ? 322  HIS   C CG  1 
ATOM   6960  N  ND1 . HIS   C  1 21  ? 30.171  -41.772 -65.717  1.00 49.64  ? 322  HIS   C ND1 1 
ATOM   6961  C  CD2 . HIS   C  1 21  ? 29.034  -39.920 -65.505  1.00 42.46  ? 322  HIS   C CD2 1 
ATOM   6962  C  CE1 . HIS   C  1 21  ? 30.824  -41.011 -64.857  1.00 49.60  ? 322  HIS   C CE1 1 
ATOM   6963  N  NE2 . HIS   C  1 21  ? 30.157  -39.880 -64.714  1.00 50.71  ? 322  HIS   C NE2 1 
ATOM   6964  N  N   . LEU   C  1 22  ? 29.995  -39.540 -68.950  1.00 43.59  ? 323  LEU   C N   1 
ATOM   6965  C  CA  . LEU   C  1 22  ? 30.295  -38.133 -69.195  1.00 44.86  ? 323  LEU   C CA  1 
ATOM   6966  C  C   . LEU   C  1 22  ? 29.914  -37.688 -70.599  1.00 48.92  ? 323  LEU   C C   1 
ATOM   6967  O  O   . LEU   C  1 22  ? 29.786  -36.485 -70.839  1.00 49.12  ? 323  LEU   C O   1 
ATOM   6968  C  CB  . LEU   C  1 22  ? 31.779  -37.861 -68.937  1.00 51.52  ? 323  LEU   C CB  1 
ATOM   6969  C  CG  . LEU   C  1 22  ? 32.187  -38.111 -67.477  1.00 50.89  ? 323  LEU   C CG  1 
ATOM   6970  C  CD1 . LEU   C  1 22  ? 33.699  -38.162 -67.323  1.00 49.93  ? 323  LEU   C CD1 1 
ATOM   6971  C  CD2 . LEU   C  1 22  ? 31.581  -37.058 -66.554  1.00 55.74  ? 323  LEU   C CD2 1 
ATOM   6972  N  N   . LYS   C  1 23  ? 29.708  -38.621 -71.521  1.00 44.49  ? 324  LYS   C N   1 
ATOM   6973  C  CA  . LYS   C  1 23  ? 29.269  -38.290 -72.862  1.00 47.03  ? 324  LYS   C CA  1 
ATOM   6974  C  C   . LYS   C  1 23  ? 27.758  -38.399 -73.027  1.00 50.55  ? 324  LYS   C C   1 
ATOM   6975  O  O   . LYS   C  1 23  ? 27.268  -38.320 -74.156  1.00 61.11  ? 324  LYS   C O   1 
ATOM   6976  C  CB  . LYS   C  1 23  ? 29.989  -39.186 -73.872  1.00 44.11  ? 324  LYS   C CB  1 
ATOM   6977  C  CG  . LYS   C  1 23  ? 31.505  -39.122 -73.737  1.00 53.11  ? 324  LYS   C CG  1 
ATOM   6978  C  CD  . LYS   C  1 23  ? 32.211  -39.774 -74.910  1.00 70.27  ? 324  LYS   C CD  1 
ATOM   6979  C  CE  . LYS   C  1 23  ? 32.332  -38.811 -76.077  1.00 77.57  ? 324  LYS   C CE  1 
ATOM   6980  N  NZ  . LYS   C  1 23  ? 33.119  -37.600 -75.694  1.00 78.28  ? 324  LYS   C NZ  1 
ATOM   6981  N  N   . SER   C  1 24  ? 27.008  -38.557 -71.936  1.00 45.27  ? 325  SER   C N   1 
ATOM   6982  C  CA  . SER   C  1 24  ? 25.565  -38.702 -72.049  1.00 53.24  ? 325  SER   C CA  1 
ATOM   6983  C  C   . SER   C  1 24  ? 24.921  -37.348 -72.335  1.00 55.43  ? 325  SER   C C   1 
ATOM   6984  O  O   . SER   C  1 24  ? 25.535  -36.292 -72.174  1.00 47.42  ? 325  SER   C O   1 
ATOM   6985  C  CB  . SER   C  1 24  ? 24.979  -39.348 -70.793  1.00 50.58  ? 325  SER   C CB  1 
ATOM   6986  O  OG  . SER   C  1 24  ? 25.320  -38.628 -69.620  1.00 70.82  ? 325  SER   C OG  1 
ATOM   6987  N  N   . THR   C  1 25  ? 23.665  -37.383 -72.787  1.00 71.25  ? 326  THR   C N   1 
ATOM   6988  C  CA  . THR   C  1 25  ? 23.129  -36.218 -73.484  1.00 83.56  ? 326  THR   C CA  1 
ATOM   6989  C  C   . THR   C  1 25  ? 21.703  -35.830 -73.092  1.00 78.86  ? 326  THR   C C   1 
ATOM   6990  O  O   . THR   C  1 25  ? 21.506  -34.760 -72.514  1.00 80.43  ? 326  THR   C O   1 
ATOM   6991  C  CB  . THR   C  1 25  ? 23.225  -36.447 -74.999  1.00 96.58  ? 326  THR   C CB  1 
ATOM   6992  O  OG1 . THR   C  1 25  ? 22.313  -35.578 -75.681  1.00 111.40 ? 326  THR   C OG1 1 
ATOM   6993  C  CG2 . THR   C  1 25  ? 22.935  -37.896 -75.357  1.00 91.83  ? 326  THR   C CG2 1 
ATOM   6994  N  N   . LEU   C  1 26  ? 20.700  -36.643 -73.420  1.00 79.80  ? 327  LEU   C N   1 
ATOM   6995  C  CA  . LEU   C  1 26  ? 19.329  -36.247 -73.122  1.00 85.47  ? 327  LEU   C CA  1 
ATOM   6996  C  C   . LEU   C  1 26  ? 18.968  -36.645 -71.691  1.00 78.82  ? 327  LEU   C C   1 
ATOM   6997  O  O   . LEU   C  1 26  ? 19.751  -37.270 -70.971  1.00 72.89  ? 327  LEU   C O   1 
ATOM   6998  C  CB  . LEU   C  1 26  ? 18.350  -36.854 -74.140  1.00 94.19  ? 327  LEU   C CB  1 
ATOM   6999  C  CG  . LEU   C  1 26  ? 16.848  -36.474 -74.202  1.00 96.97  ? 327  LEU   C CG  1 
ATOM   7000  C  CD1 . LEU   C  1 26  ? 16.616  -35.057 -74.737  1.00 97.45  ? 327  LEU   C CD1 1 
ATOM   7001  C  CD2 . LEU   C  1 26  ? 16.000  -37.495 -74.983  1.00 90.71  ? 327  LEU   C CD2 1 
ATOM   7002  N  N   . GLU   C  1 27  ? 17.756  -36.270 -71.283  1.00 74.76  ? 328  GLU   C N   1 
ATOM   7003  C  CA  . GLU   C  1 27  ? 17.250  -36.563 -69.951  1.00 65.90  ? 328  GLU   C CA  1 
ATOM   7004  C  C   . GLU   C  1 27  ? 17.063  -38.060 -69.734  1.00 59.15  ? 328  GLU   C C   1 
ATOM   7005  O  O   . GLU   C  1 27  ? 16.724  -38.805 -70.656  1.00 48.69  ? 328  GLU   C O   1 
ATOM   7006  C  CB  . GLU   C  1 27  ? 15.906  -35.867 -69.734  1.00 70.55  ? 328  GLU   C CB  1 
ATOM   7007  C  CG  . GLU   C  1 27  ? 15.986  -34.381 -69.516  1.00 83.38  ? 328  GLU   C CG  1 
ATOM   7008  C  CD  . GLU   C  1 27  ? 14.992  -33.921 -68.474  1.00 100.66 ? 328  GLU   C CD  1 
ATOM   7009  O  OE1 . GLU   C  1 27  ? 13.969  -34.616 -68.287  1.00 101.70 ? 328  GLU   C OE1 1 
ATOM   7010  O  OE2 . GLU   C  1 27  ? 15.242  -32.878 -67.828  1.00 110.01 ? 328  GLU   C OE2 1 
ATOM   7011  N  N   . THR   C  1 28  ? 17.268  -38.490 -68.482  1.00 57.08  ? 329  THR   C N   1 
ATOM   7012  C  CA  . THR   C  1 28  ? 16.816  -39.795 -68.012  1.00 49.69  ? 329  THR   C CA  1 
ATOM   7013  C  C   . THR   C  1 28  ? 15.393  -39.763 -67.489  1.00 45.94  ? 329  THR   C C   1 
ATOM   7014  O  O   . THR   C  1 28  ? 14.748  -40.817 -67.416  1.00 51.33  ? 329  THR   C O   1 
ATOM   7015  C  CB  . THR   C  1 28  ? 17.707  -40.323 -66.878  1.00 54.55  ? 329  THR   C CB  1 
ATOM   7016  O  OG1 . THR   C  1 28  ? 17.597  -39.467 -65.717  1.00 42.01  ? 329  THR   C OG1 1 
ATOM   7017  C  CG2 . THR   C  1 28  ? 19.150  -40.423 -67.338  1.00 57.73  ? 329  THR   C CG2 1 
ATOM   7018  N  N   . GLY   C  1 29  ? 14.897  -38.581 -67.124  1.00 45.25  ? 330  GLY   C N   1 
ATOM   7019  C  CA  . GLY   C  1 29  ? 13.660  -38.438 -66.409  1.00 42.85  ? 330  GLY   C CA  1 
ATOM   7020  C  C   . GLY   C  1 29  ? 13.847  -38.256 -64.918  1.00 43.75  ? 330  GLY   C C   1 
ATOM   7021  O  O   . GLY   C  1 29  ? 13.006  -37.621 -64.268  1.00 50.63  ? 330  GLY   C O   1 
ATOM   7022  N  N   . CYS   C  1 30  ? 14.941  -38.771 -64.366  1.00 39.21  ? 331  CYS   C N   1 
ATOM   7023  C  CA  . CYS   C  1 30  ? 15.182  -38.578 -62.941  1.00 46.46  ? 331  CYS   C CA  1 
ATOM   7024  C  C   . CYS   C  1 30  ? 15.612  -37.141 -62.661  1.00 43.87  ? 331  CYS   C C   1 
ATOM   7025  O  O   . CYS   C  1 30  ? 16.040  -36.407 -63.549  1.00 42.55  ? 331  CYS   C O   1 
ATOM   7026  C  CB  . CYS   C  1 30  ? 16.255  -39.545 -62.432  1.00 29.04  ? 331  CYS   C CB  1 
ATOM   7027  S  SG  . CYS   C  1 30  ? 15.905  -41.300 -62.695  1.00 39.45  ? 331  CYS   C SG  1 
ATOM   7028  N  N   . THR   C  1 31  ? 15.479  -36.736 -61.406  1.00 39.24  ? 332  THR   C N   1 
ATOM   7029  C  CA  . THR   C  1 31  ? 16.016  -35.474 -60.920  1.00 43.93  ? 332  THR   C CA  1 
ATOM   7030  C  C   . THR   C  1 31  ? 16.967  -35.765 -59.759  1.00 43.81  ? 332  THR   C C   1 
ATOM   7031  O  O   . THR   C  1 31  ? 17.137  -36.915 -59.335  1.00 39.22  ? 332  THR   C O   1 
ATOM   7032  C  CB  . THR   C  1 31  ? 14.896  -34.510 -60.495  1.00 50.42  ? 332  THR   C CB  1 
ATOM   7033  O  OG1 . THR   C  1 31  ? 14.346  -34.919 -59.236  1.00 58.59  ? 332  THR   C OG1 1 
ATOM   7034  C  CG2 . THR   C  1 31  ? 13.785  -34.469 -61.534  1.00 56.10  ? 332  THR   C CG2 1 
ATOM   7035  N  N   . GLU   C  1 32  ? 17.600  -34.707 -59.247  1.00 47.25  ? 333  GLU   C N   1 
ATOM   7036  C  CA  . GLU   C  1 32  ? 18.497  -34.870 -58.109  1.00 56.70  ? 333  GLU   C CA  1 
ATOM   7037  C  C   . GLU   C  1 32  ? 17.767  -35.403 -56.884  1.00 56.41  ? 333  GLU   C C   1 
ATOM   7038  O  O   . GLU   C  1 32  ? 18.399  -36.027 -56.023  1.00 58.04  ? 333  GLU   C O   1 
ATOM   7039  C  CB  . GLU   C  1 32  ? 19.180  -33.536 -57.782  1.00 74.30  ? 333  GLU   C CB  1 
ATOM   7040  C  CG  . GLU   C  1 32  ? 20.703  -33.559 -57.891  1.00 89.06  ? 333  GLU   C CG  1 
ATOM   7041  C  CD  . GLU   C  1 32  ? 21.247  -32.620 -58.959  1.00 97.06  ? 333  GLU   C CD  1 
ATOM   7042  O  OE1 . GLU   C  1 32  ? 20.503  -31.721 -59.408  1.00 99.65  ? 333  GLU   C OE1 1 
ATOM   7043  O  OE2 . GLU   C  1 32  ? 22.425  -32.785 -59.347  1.00 99.23  ? 333  GLU   C OE2 1 
ATOM   7044  N  N   . TYR   C  1 33  ? 16.448  -35.201 -56.804  1.00 46.60  ? 334  TYR   C N   1 
ATOM   7045  C  CA  . TYR   C  1 33  ? 15.672  -35.580 -55.636  1.00 38.61  ? 334  TYR   C CA  1 
ATOM   7046  C  C   . TYR   C  1 33  ? 14.577  -36.604 -55.916  1.00 41.08  ? 334  TYR   C C   1 
ATOM   7047  O  O   . TYR   C  1 33  ? 13.903  -37.029 -54.975  1.00 48.85  ? 334  TYR   C O   1 
ATOM   7048  C  CB  . TYR   C  1 33  ? 15.063  -34.326 -54.989  1.00 51.79  ? 334  TYR   C CB  1 
ATOM   7049  C  CG  . TYR   C  1 33  ? 16.113  -33.425 -54.355  1.00 64.52  ? 334  TYR   C CG  1 
ATOM   7050  C  CD1 . TYR   C  1 33  ? 16.514  -33.613 -53.038  1.00 67.69  ? 334  TYR   C CD1 1 
ATOM   7051  C  CD2 . TYR   C  1 33  ? 16.724  -32.407 -55.084  1.00 66.21  ? 334  TYR   C CD2 1 
ATOM   7052  C  CE1 . TYR   C  1 33  ? 17.481  -32.806 -52.464  1.00 76.94  ? 334  TYR   C CE1 1 
ATOM   7053  C  CE2 . TYR   C  1 33  ? 17.695  -31.596 -54.512  1.00 68.90  ? 334  TYR   C CE2 1 
ATOM   7054  C  CZ  . TYR   C  1 33  ? 18.068  -31.801 -53.204  1.00 75.56  ? 334  TYR   C CZ  1 
ATOM   7055  O  OH  . TYR   C  1 33  ? 19.031  -30.999 -52.629  1.00 80.23  ? 334  TYR   C OH  1 
ATOM   7056  N  N   . ILE   C  1 34  ? 14.366  -37.013 -57.167  1.00 45.56  ? 335  ILE   C N   1 
ATOM   7057  C  CA  . ILE   C  1 34  ? 13.388  -38.053 -57.481  1.00 46.15  ? 335  ILE   C CA  1 
ATOM   7058  C  C   . ILE   C  1 34  ? 14.006  -39.032 -58.469  1.00 50.20  ? 335  ILE   C C   1 
ATOM   7059  O  O   . ILE   C  1 34  ? 14.655  -38.621 -59.434  1.00 51.37  ? 335  ILE   C O   1 
ATOM   7060  C  CB  . ILE   C  1 34  ? 12.083  -37.461 -58.054  1.00 54.87  ? 335  ILE   C CB  1 
ATOM   7061  C  CG1 . ILE   C  1 34  ? 11.524  -36.374 -57.135  1.00 61.43  ? 335  ILE   C CG1 1 
ATOM   7062  C  CG2 . ILE   C  1 34  ? 11.041  -38.552 -58.251  1.00 54.48  ? 335  ILE   C CG2 1 
ATOM   7063  C  CD1 . ILE   C  1 34  ? 10.779  -35.285 -57.868  1.00 70.39  ? 335  ILE   C CD1 1 
ATOM   7064  N  N   . CYS   C  1 35  ? 13.816  -40.329 -58.225  1.00 42.58  ? 336  CYS   C N   1 
ATOM   7065  C  CA  . CYS   C  1 35  ? 14.198  -41.363 -59.171  1.00 40.70  ? 336  CYS   C CA  1 
ATOM   7066  C  C   . CYS   C  1 35  ? 12.948  -41.892 -59.851  1.00 45.49  ? 336  CYS   C C   1 
ATOM   7067  O  O   . CYS   C  1 35  ? 11.984  -42.277 -59.176  1.00 40.71  ? 336  CYS   C O   1 
ATOM   7068  C  CB  . CYS   C  1 35  ? 14.952  -42.523 -58.521  1.00 37.18  ? 336  CYS   C CB  1 
ATOM   7069  S  SG  . CYS   C  1 35  ? 15.426  -43.782 -59.752  1.00 37.92  ? 336  CYS   C SG  1 
ATOM   7070  N  N   . MET   C  1 36  ? 12.973  -41.892 -61.187  1.00 41.02  ? 337  MET   C N   1 
ATOM   7071  C  CA  . MET   C  1 36  ? 11.875  -42.368 -62.017  1.00 44.74  ? 337  MET   C CA  1 
ATOM   7072  C  C   . MET   C  1 36  ? 12.277  -43.624 -62.779  1.00 45.37  ? 337  MET   C C   1 
ATOM   7073  O  O   . MET   C  1 36  ? 11.706  -43.936 -63.829  1.00 37.47  ? 337  MET   C O   1 
ATOM   7074  C  CB  . MET   C  1 36  ? 11.412  -41.264 -62.967  1.00 52.04  ? 337  MET   C CB  1 
ATOM   7075  C  CG  . MET   C  1 36  ? 10.581  -40.215 -62.250  1.00 62.23  ? 337  MET   C CG  1 
ATOM   7076  S  SD  . MET   C  1 36  ? 10.116  -38.748 -63.185  1.00 73.91  ? 337  MET   C SD  1 
ATOM   7077  C  CE  . MET   C  1 36  ? 9.424   -39.472 -64.670  1.00 78.79  ? 337  MET   C CE  1 
ATOM   7078  N  N   . GLY   C  1 37  ? 13.247  -44.362 -62.232  1.00 34.14  ? 338  GLY   C N   1 
ATOM   7079  C  CA  . GLY   C  1 37  ? 13.822  -45.522 -62.890  1.00 32.80  ? 338  GLY   C CA  1 
ATOM   7080  C  C   . GLY   C  1 37  ? 12.845  -46.603 -63.311  1.00 35.29  ? 338  GLY   C C   1 
ATOM   7081  O  O   . GLY   C  1 37  ? 13.169  -47.382 -64.214  1.00 41.91  ? 338  GLY   C O   1 
ATOM   7082  N  N   . SER   C  1 38  ? 11.667  -46.693 -62.683  1.00 30.60  ? 339  SER   C N   1 
ATOM   7083  C  CA  . SER   C  1 38  ? 10.691  -47.703 -63.092  1.00 37.22  ? 339  SER   C CA  1 
ATOM   7084  C  C   . SER   C  1 38  ? 9.538   -47.136 -63.922  1.00 40.67  ? 339  SER   C C   1 
ATOM   7085  O  O   . SER   C  1 38  ? 8.553   -47.841 -64.149  1.00 40.43  ? 339  SER   C O   1 
ATOM   7086  C  CB  . SER   C  1 38  ? 10.129  -48.454 -61.880  1.00 38.04  ? 339  SER   C CB  1 
ATOM   7087  O  OG  . SER   C  1 38  ? 9.345   -47.621 -61.036  1.00 37.23  ? 339  SER   C OG  1 
ATOM   7088  N  N   . ILE   C  1 39  ? 9.636   -45.893 -64.380  1.00 40.15  ? 340  ILE   C N   1 
ATOM   7089  C  CA  . ILE   C  1 39  ? 8.627   -45.331 -65.275  1.00 44.28  ? 340  ILE   C CA  1 
ATOM   7090  C  C   . ILE   C  1 39  ? 8.923   -45.792 -66.697  1.00 40.22  ? 340  ILE   C C   1 
ATOM   7091  O  O   . ILE   C  1 39  ? 10.056  -45.657 -67.177  1.00 42.56  ? 340  ILE   C O   1 
ATOM   7092  C  CB  . ILE   C  1 39  ? 8.620   -43.798 -65.192  1.00 48.34  ? 340  ILE   C CB  1 
ATOM   7093  C  CG1 . ILE   C  1 39  ? 8.453   -43.332 -63.739  1.00 44.95  ? 340  ILE   C CG1 1 
ATOM   7094  C  CG2 . ILE   C  1 39  ? 7.551   -43.231 -66.117  1.00 51.75  ? 340  ILE   C CG2 1 
ATOM   7095  C  CD1 . ILE   C  1 39  ? 7.113   -43.644 -63.146  1.00 43.73  ? 340  ILE   C CD1 1 
ATOM   7096  N  N   . MET   C  1 40  ? 7.911   -46.329 -67.388  1.00 34.75  ? 341  MET   C N   1 
ATOM   7097  C  CA  . MET   C  1 40  ? 8.191   -46.920 -68.697  1.00 45.95  ? 341  MET   C CA  1 
ATOM   7098  C  C   . MET   C  1 40  ? 8.511   -45.853 -69.747  1.00 38.79  ? 341  MET   C C   1 
ATOM   7099  O  O   . MET   C  1 40  ? 9.502   -45.976 -70.474  1.00 41.73  ? 341  MET   C O   1 
ATOM   7100  C  CB  . MET   C  1 40  ? 7.040   -47.816 -69.157  1.00 51.57  ? 341  MET   C CB  1 
ATOM   7101  C  CG  . MET   C  1 40  ? 7.561   -48.991 -69.997  1.00 71.00  ? 341  MET   C CG  1 
ATOM   7102  S  SD  . MET   C  1 40  ? 6.405   -50.345 -70.287  1.00 83.98  ? 341  MET   C SD  1 
ATOM   7103  C  CE  . MET   C  1 40  ? 5.659   -50.530 -68.683  1.00 76.82  ? 341  MET   C CE  1 
ATOM   7104  N  N   . HIS   C  1 41  ? 7.698   -44.799 -69.845  1.00 46.39  ? 342  HIS   C N   1 
ATOM   7105  C  CA  . HIS   C  1 41  ? 7.938   -43.705 -70.792  1.00 52.44  ? 342  HIS   C CA  1 
ATOM   7106  C  C   . HIS   C  1 41  ? 7.964   -42.381 -70.037  1.00 51.80  ? 342  HIS   C C   1 
ATOM   7107  O  O   . HIS   C  1 41  ? 6.922   -41.720 -69.895  1.00 52.32  ? 342  HIS   C O   1 
ATOM   7108  C  CB  . HIS   C  1 41  ? 6.873   -43.653 -71.893  1.00 55.96  ? 342  HIS   C CB  1 
ATOM   7109  C  CG  . HIS   C  1 41  ? 6.481   -44.988 -72.456  1.00 67.94  ? 342  HIS   C CG  1 
ATOM   7110  N  ND1 . HIS   C  1 41  ? 7.277   -45.697 -73.332  1.00 70.61  ? 342  HIS   C ND1 1 
ATOM   7111  C  CD2 . HIS   C  1 41  ? 5.350   -45.719 -72.303  1.00 72.13  ? 342  HIS   C CD2 1 
ATOM   7112  C  CE1 . HIS   C  1 41  ? 6.664   -46.818 -73.671  1.00 69.93  ? 342  HIS   C CE1 1 
ATOM   7113  N  NE2 . HIS   C  1 41  ? 5.493   -46.855 -73.062  1.00 69.23  ? 342  HIS   C NE2 1 
ATOM   7114  N  N   . PRO   C  1 42  ? 9.132   -41.937 -69.547  1.00 56.50  ? 343  PRO   C N   1 
ATOM   7115  C  CA  . PRO   C  1 42  ? 9.184   -40.668 -68.801  1.00 62.05  ? 343  PRO   C CA  1 
ATOM   7116  C  C   . PRO   C  1 42  ? 8.792   -39.455 -69.645  1.00 70.24  ? 343  PRO   C C   1 
ATOM   7117  O  O   . PRO   C  1 42  ? 9.664   -38.682 -70.047  1.00 76.47  ? 343  PRO   C O   1 
ATOM   7118  C  CB  . PRO   C  1 42  ? 10.651  -40.568 -68.365  1.00 56.46  ? 343  PRO   C CB  1 
ATOM   7119  C  CG  . PRO   C  1 42  ? 11.170  -41.963 -68.424  1.00 55.68  ? 343  PRO   C CG  1 
ATOM   7120  C  CD  . PRO   C  1 42  ? 10.425  -42.643 -69.538  1.00 53.42  ? 343  PRO   C CD  1 
ATOM   7121  N  N   . ASP   C  1 51  ? 7.385   -30.309 -86.223  1.00 109.97 ? 352  ASP   C N   1 
ATOM   7122  C  CA  . ASP   C  1 51  ? 7.733   -31.429 -85.354  1.00 109.07 ? 352  ASP   C CA  1 
ATOM   7123  C  C   . ASP   C  1 51  ? 9.178   -31.893 -85.580  1.00 100.64 ? 352  ASP   C C   1 
ATOM   7124  O  O   . ASP   C  1 51  ? 9.540   -33.011 -85.207  1.00 99.73  ? 352  ASP   C O   1 
ATOM   7125  C  CB  . ASP   C  1 51  ? 6.762   -32.598 -85.583  1.00 113.32 ? 352  ASP   C CB  1 
ATOM   7126  C  CG  . ASP   C  1 51  ? 5.922   -32.922 -84.352  1.00 114.96 ? 352  ASP   C CG  1 
ATOM   7127  O  OD1 . ASP   C  1 51  ? 6.062   -32.223 -83.325  1.00 116.54 ? 352  ASP   C OD1 1 
ATOM   7128  O  OD2 . ASP   C  1 51  ? 5.123   -33.881 -84.411  1.00 112.94 ? 352  ASP   C OD2 1 
ATOM   7129  N  N   . VAL   C  1 52  ? 10.004  -31.036 -86.188  1.00 88.79  ? 353  VAL   C N   1 
ATOM   7130  C  CA  . VAL   C  1 52  ? 11.332  -31.429 -86.647  1.00 73.34  ? 353  VAL   C CA  1 
ATOM   7131  C  C   . VAL   C  1 52  ? 12.360  -30.370 -86.280  1.00 68.37  ? 353  VAL   C C   1 
ATOM   7132  O  O   . VAL   C  1 52  ? 12.045  -29.183 -86.154  1.00 71.25  ? 353  VAL   C O   1 
ATOM   7133  C  CB  . VAL   C  1 52  ? 11.370  -31.678 -88.170  1.00 69.84  ? 353  VAL   C CB  1 
ATOM   7134  C  CG1 . VAL   C  1 52  ? 10.521  -32.881 -88.528  1.00 65.81  ? 353  VAL   C CG1 1 
ATOM   7135  C  CG2 . VAL   C  1 52  ? 10.912  -30.432 -88.934  1.00 68.86  ? 353  VAL   C CG2 1 
ATOM   7136  N  N   . ALA   C  1 53  ? 13.611  -30.816 -86.154  1.00 63.59  ? 354  ALA   C N   1 
ATOM   7137  C  CA  . ALA   C  1 53  ? 14.705  -29.959 -85.717  1.00 63.06  ? 354  ALA   C CA  1 
ATOM   7138  C  C   . ALA   C  1 53  ? 14.977  -28.850 -86.726  1.00 61.35  ? 354  ALA   C C   1 
ATOM   7139  O  O   . ALA   C  1 53  ? 14.728  -28.995 -87.925  1.00 64.13  ? 354  ALA   C O   1 
ATOM   7140  C  CB  . ALA   C  1 53  ? 15.972  -30.787 -85.504  1.00 59.60  ? 354  ALA   C CB  1 
ATOM   7141  N  N   . THR   C  1 54  ? 15.499  -27.731 -86.228  1.00 67.18  ? 355  THR   C N   1 
ATOM   7142  C  CA  . THR   C  1 54  ? 15.794  -26.583 -87.072  1.00 74.25  ? 355  THR   C CA  1 
ATOM   7143  C  C   . THR   C  1 54  ? 17.203  -26.689 -87.654  1.00 76.86  ? 355  THR   C C   1 
ATOM   7144  O  O   . THR   C  1 54  ? 17.980  -27.588 -87.321  1.00 74.69  ? 355  THR   C O   1 
ATOM   7145  C  CB  . THR   C  1 54  ? 15.655  -25.278 -86.290  1.00 77.27  ? 355  THR   C CB  1 
ATOM   7146  O  OG1 . THR   C  1 54  ? 16.786  -25.118 -85.426  1.00 82.91  ? 355  THR   C OG1 1 
ATOM   7147  C  CG2 . THR   C  1 54  ? 14.387  -25.293 -85.452  1.00 80.96  ? 355  THR   C CG2 1 
ATOM   7148  N  N   . LYS   C  1 55  ? 17.528  -25.744 -88.539  1.00 78.73  ? 356  LYS   C N   1 
ATOM   7149  C  CA  . LYS   C  1 55  ? 18.855  -25.728 -89.144  1.00 78.71  ? 356  LYS   C CA  1 
ATOM   7150  C  C   . LYS   C  1 55  ? 19.938  -25.649 -88.079  1.00 81.43  ? 356  LYS   C C   1 
ATOM   7151  O  O   . LYS   C  1 55  ? 20.900  -26.423 -88.098  1.00 81.40  ? 356  LYS   C O   1 
ATOM   7152  C  CB  . LYS   C  1 55  ? 18.979  -24.557 -90.117  1.00 77.17  ? 356  LYS   C CB  1 
ATOM   7153  C  CG  . LYS   C  1 55  ? 18.863  -24.931 -91.580  1.00 73.51  ? 356  LYS   C CG  1 
ATOM   7154  C  CD  . LYS   C  1 55  ? 19.142  -23.714 -92.448  1.00 76.40  ? 356  LYS   C CD  1 
ATOM   7155  C  CE  . LYS   C  1 55  ? 18.880  -23.999 -93.914  1.00 76.05  ? 356  LYS   C CE  1 
ATOM   7156  N  NZ  . LYS   C  1 55  ? 19.139  -22.801 -94.754  1.00 78.09  ? 356  LYS   C NZ  1 
ATOM   7157  N  N   . ASP   C  1 56  ? 19.785  -24.728 -87.127  1.00 85.96  ? 357  ASP   C N   1 
ATOM   7158  C  CA  . ASP   C  1 56  ? 20.800  -24.521 -86.102  1.00 87.19  ? 357  ASP   C CA  1 
ATOM   7159  C  C   . ASP   C  1 56  ? 20.783  -25.598 -85.027  1.00 78.19  ? 357  ASP   C C   1 
ATOM   7160  O  O   . ASP   C  1 56  ? 21.802  -25.801 -84.363  1.00 79.43  ? 357  ASP   C O   1 
ATOM   7161  C  CB  . ASP   C  1 56  ? 20.626  -23.142 -85.461  1.00 96.70  ? 357  ASP   C CB  1 
ATOM   7162  C  CG  . ASP   C  1 56  ? 20.800  -22.011 -86.461  1.00 102.16 ? 357  ASP   C CG  1 
ATOM   7163  O  OD1 . ASP   C  1 56  ? 21.614  -22.161 -87.400  1.00 99.99  ? 357  ASP   C OD1 1 
ATOM   7164  O  OD2 . ASP   C  1 56  ? 20.119  -20.975 -86.310  1.00 102.95 ? 357  ASP   C OD2 1 
ATOM   7165  N  N   . GLN   C  1 57  ? 19.658  -26.286 -84.833  1.00 68.20  ? 358  GLN   C N   1 
ATOM   7166  C  CA  . GLN   C  1 57  ? 19.658  -27.443 -83.947  1.00 59.49  ? 358  GLN   C CA  1 
ATOM   7167  C  C   . GLN   C  1 57  ? 20.428  -28.613 -84.547  1.00 54.66  ? 358  GLN   C C   1 
ATOM   7168  O  O   . GLN   C  1 57  ? 21.050  -29.388 -83.809  1.00 47.92  ? 358  GLN   C O   1 
ATOM   7169  C  CB  . GLN   C  1 57  ? 18.229  -27.879 -83.646  1.00 61.45  ? 358  GLN   C CB  1 
ATOM   7170  C  CG  . GLN   C  1 57  ? 17.453  -26.972 -82.715  1.00 64.04  ? 358  GLN   C CG  1 
ATOM   7171  C  CD  . GLN   C  1 57  ? 16.167  -27.629 -82.263  1.00 70.45  ? 358  GLN   C CD  1 
ATOM   7172  O  OE1 . GLN   C  1 57  ? 15.211  -27.744 -83.031  1.00 73.10  ? 358  GLN   C OE1 1 
ATOM   7173  N  NE2 . GLN   C  1 57  ? 16.150  -28.102 -81.022  1.00 74.49  ? 358  GLN   C NE2 1 
ATOM   7174  N  N   . LEU   C  1 58  ? 20.399  -28.752 -85.876  1.00 50.98  ? 359  LEU   C N   1 
ATOM   7175  C  CA  . LEU   C  1 58  ? 20.955  -29.931 -86.536  1.00 49.61  ? 359  LEU   C CA  1 
ATOM   7176  C  C   . LEU   C  1 58  ? 22.482  -29.895 -86.569  1.00 49.25  ? 359  LEU   C C   1 
ATOM   7177  O  O   . LEU   C  1 58  ? 23.126  -30.942 -86.436  1.00 49.19  ? 359  LEU   C O   1 
ATOM   7178  C  CB  . LEU   C  1 58  ? 20.378  -30.053 -87.955  1.00 49.32  ? 359  LEU   C CB  1 
ATOM   7179  C  CG  . LEU   C  1 58  ? 20.559  -31.373 -88.712  1.00 49.33  ? 359  LEU   C CG  1 
ATOM   7180  C  CD1 . LEU   C  1 58  ? 20.149  -32.572 -87.864  1.00 44.02  ? 359  LEU   C CD1 1 
ATOM   7181  C  CD2 . LEU   C  1 58  ? 19.786  -31.383 -90.022  1.00 50.79  ? 359  LEU   C CD2 1 
ATOM   7182  N  N   . PHE   C  1 59  ? 23.080  -28.696 -86.712  1.00 52.60  ? 360  PHE   C N   1 
ATOM   7183  C  CA  . PHE   C  1 59  ? 24.528  -28.544 -86.854  1.00 59.33  ? 360  PHE   C CA  1 
ATOM   7184  C  C   . PHE   C  1 59  ? 25.287  -29.239 -85.724  1.00 54.70  ? 360  PHE   C C   1 
ATOM   7185  O  O   . PHE   C  1 59  ? 26.086  -30.143 -86.005  1.00 52.42  ? 360  PHE   C O   1 
ATOM   7186  C  CB  . PHE   C  1 59  ? 24.939  -27.066 -86.918  1.00 66.65  ? 360  PHE   C CB  1 
ATOM   7187  C  CG  . PHE   C  1 59  ? 24.642  -26.390 -88.229  1.00 74.97  ? 360  PHE   C CG  1 
ATOM   7188  C  CD1 . PHE   C  1 59  ? 25.280  -26.785 -89.397  1.00 77.26  ? 360  PHE   C CD1 1 
ATOM   7189  C  CD2 . PHE   C  1 59  ? 23.765  -25.316 -88.285  1.00 76.90  ? 360  PHE   C CD2 1 
ATOM   7190  C  CE1 . PHE   C  1 59  ? 25.020  -26.142 -90.602  1.00 73.23  ? 360  PHE   C CE1 1 
ATOM   7191  C  CE2 . PHE   C  1 59  ? 23.499  -24.673 -89.486  1.00 75.81  ? 360  PHE   C CE2 1 
ATOM   7192  C  CZ  . PHE   C  1 59  ? 24.127  -25.088 -90.644  1.00 72.40  ? 360  PHE   C CZ  1 
ATOM   7193  N  N   . PRO   C  1 60  ? 25.086  -28.874 -84.446  1.00 55.11  ? 361  PRO   C N   1 
ATOM   7194  C  CA  . PRO   C  1 60  ? 25.873  -29.538 -83.393  1.00 48.81  ? 361  PRO   C CA  1 
ATOM   7195  C  C   . PRO   C  1 60  ? 25.576  -31.016 -83.277  1.00 47.30  ? 361  PRO   C C   1 
ATOM   7196  O  O   . PRO   C  1 60  ? 26.479  -31.791 -82.944  1.00 49.88  ? 361  PRO   C O   1 
ATOM   7197  C  CB  . PRO   C  1 60  ? 25.475  -28.777 -82.123  1.00 50.92  ? 361  PRO   C CB  1 
ATOM   7198  C  CG  . PRO   C  1 60  ? 24.108  -28.308 -82.395  1.00 53.42  ? 361  PRO   C CG  1 
ATOM   7199  C  CD  . PRO   C  1 60  ? 24.085  -27.961 -83.859  1.00 53.26  ? 361  PRO   C CD  1 
ATOM   7200  N  N   . LEU   C  1 61  ? 24.335  -31.434 -83.538  1.00 47.06  ? 362  LEU   C N   1 
ATOM   7201  C  CA  . LEU   C  1 61  ? 24.019  -32.858 -83.493  1.00 46.72  ? 362  LEU   C CA  1 
ATOM   7202  C  C   . LEU   C  1 61  ? 24.787  -33.619 -84.559  1.00 43.91  ? 362  LEU   C C   1 
ATOM   7203  O  O   . LEU   C  1 61  ? 25.339  -34.695 -84.293  1.00 42.42  ? 362  LEU   C O   1 
ATOM   7204  C  CB  . LEU   C  1 61  ? 22.518  -33.079 -83.668  1.00 45.00  ? 362  LEU   C CB  1 
ATOM   7205  C  CG  . LEU   C  1 61  ? 21.638  -32.472 -82.584  1.00 46.33  ? 362  LEU   C CG  1 
ATOM   7206  C  CD1 . LEU   C  1 61  ? 20.201  -32.947 -82.733  1.00 46.13  ? 362  LEU   C CD1 1 
ATOM   7207  C  CD2 . LEU   C  1 61  ? 22.187  -32.823 -81.211  1.00 46.38  ? 362  LEU   C CD2 1 
ATOM   7208  N  N   . ALA   C  1 62  ? 24.838  -33.071 -85.774  1.00 42.37  ? 363  ALA   C N   1 
ATOM   7209  C  CA  . ALA   C  1 62  ? 25.566  -33.735 -86.847  1.00 38.38  ? 363  ALA   C CA  1 
ATOM   7210  C  C   . ALA   C  1 62  ? 27.058  -33.740 -86.562  1.00 37.34  ? 363  ALA   C C   1 
ATOM   7211  O  O   . ALA   C  1 62  ? 27.728  -34.763 -86.741  1.00 33.11  ? 363  ALA   C O   1 
ATOM   7212  C  CB  . ALA   C  1 62  ? 25.275  -33.051 -88.180  1.00 41.91  ? 363  ALA   C CB  1 
ATOM   7213  N  N   . LYS   C  1 63  ? 27.592  -32.617 -86.082  1.00 41.86  ? 364  LYS   C N   1 
ATOM   7214  C  CA  . LYS   C  1 63  ? 29.025  -32.565 -85.828  1.00 44.59  ? 364  LYS   C CA  1 
ATOM   7215  C  C   . LYS   C  1 63  ? 29.432  -33.598 -84.788  1.00 46.06  ? 364  LYS   C C   1 
ATOM   7216  O  O   . LYS   C  1 63  ? 30.438  -34.298 -84.960  1.00 49.27  ? 364  LYS   C O   1 
ATOM   7217  C  CB  . LYS   C  1 63  ? 29.442  -31.166 -85.391  1.00 41.63  ? 364  LYS   C CB  1 
ATOM   7218  C  CG  . LYS   C  1 63  ? 30.925  -31.081 -85.037  1.00 45.22  ? 364  LYS   C CG  1 
ATOM   7219  C  CD  . LYS   C  1 63  ? 31.346  -29.669 -84.681  1.00 50.76  ? 364  LYS   C CD  1 
ATOM   7220  C  CE  . LYS   C  1 63  ? 32.828  -29.607 -84.313  1.00 60.27  ? 364  LYS   C CE  1 
ATOM   7221  N  NZ  . LYS   C  1 63  ? 33.109  -30.258 -82.995  1.00 57.32  ? 364  LYS   C NZ  1 
ATOM   7222  N  N   . GLU   C  1 64  ? 28.652  -33.727 -83.713  1.00 40.08  ? 365  GLU   C N   1 
ATOM   7223  C  CA  . GLU   C  1 64  ? 28.993  -34.694 -82.674  1.00 43.91  ? 365  GLU   C CA  1 
ATOM   7224  C  C   . GLU   C  1 64  ? 29.033  -36.105 -83.238  1.00 38.01  ? 365  GLU   C C   1 
ATOM   7225  O  O   . GLU   C  1 64  ? 29.975  -36.859 -82.983  1.00 39.51  ? 365  GLU   C O   1 
ATOM   7226  C  CB  . GLU   C  1 64  ? 28.005  -34.600 -81.506  1.00 57.23  ? 365  GLU   C CB  1 
ATOM   7227  C  CG  . GLU   C  1 64  ? 28.630  -34.840 -80.122  1.00 78.64  ? 365  GLU   C CG  1 
ATOM   7228  C  CD  . GLU   C  1 64  ? 28.605  -36.305 -79.687  1.00 94.59  ? 365  GLU   C CD  1 
ATOM   7229  O  OE1 . GLU   C  1 64  ? 29.550  -37.051 -80.029  1.00 98.85  ? 365  GLU   C OE1 1 
ATOM   7230  O  OE2 . GLU   C  1 64  ? 27.637  -36.710 -79.001  1.00 96.80  ? 365  GLU   C OE2 1 
ATOM   7231  N  N   . PHE   C  1 65  ? 28.036  -36.472 -84.046  1.00 41.57  ? 366  PHE   C N   1 
ATOM   7232  C  CA  . PHE   C  1 65  ? 28.034  -37.814 -84.614  1.00 42.73  ? 366  PHE   C CA  1 
ATOM   7233  C  C   . PHE   C  1 65  ? 29.217  -38.036 -85.555  1.00 38.14  ? 366  PHE   C C   1 
ATOM   7234  O  O   . PHE   C  1 65  ? 29.843  -39.101 -85.530  1.00 41.49  ? 366  PHE   C O   1 
ATOM   7235  C  CB  . PHE   C  1 65  ? 26.724  -38.087 -85.344  1.00 38.26  ? 366  PHE   C CB  1 
ATOM   7236  C  CG  . PHE   C  1 65  ? 26.756  -39.344 -86.143  1.00 38.92  ? 366  PHE   C CG  1 
ATOM   7237  C  CD1 . PHE   C  1 65  ? 26.729  -40.575 -85.508  1.00 35.15  ? 366  PHE   C CD1 1 
ATOM   7238  C  CD2 . PHE   C  1 65  ? 26.860  -39.298 -87.527  1.00 36.17  ? 366  PHE   C CD2 1 
ATOM   7239  C  CE1 . PHE   C  1 65  ? 26.782  -41.737 -86.234  1.00 35.25  ? 366  PHE   C CE1 1 
ATOM   7240  C  CE2 . PHE   C  1 65  ? 26.905  -40.453 -88.264  1.00 33.89  ? 366  PHE   C CE2 1 
ATOM   7241  C  CZ  . PHE   C  1 65  ? 26.871  -41.682 -87.617  1.00 38.73  ? 366  PHE   C CZ  1 
ATOM   7242  N  N   . ILE   C  1 66  ? 29.544  -37.049 -86.391  1.00 37.65  ? 367  ILE   C N   1 
ATOM   7243  C  CA  . ILE   C  1 66  ? 30.637  -37.238 -87.344  1.00 38.27  ? 367  ILE   C CA  1 
ATOM   7244  C  C   . ILE   C  1 66  ? 31.976  -37.314 -86.621  1.00 44.03  ? 367  ILE   C C   1 
ATOM   7245  O  O   . ILE   C  1 66  ? 32.830  -38.149 -86.953  1.00 41.64  ? 367  ILE   C O   1 
ATOM   7246  C  CB  . ILE   C  1 66  ? 30.615  -36.123 -88.401  1.00 42.55  ? 367  ILE   C CB  1 
ATOM   7247  C  CG1 . ILE   C  1 66  ? 29.325  -36.212 -89.202  1.00 42.53  ? 367  ILE   C CG1 1 
ATOM   7248  C  CG2 . ILE   C  1 66  ? 31.826  -36.233 -89.341  1.00 37.43  ? 367  ILE   C CG2 1 
ATOM   7249  C  CD1 . ILE   C  1 66  ? 29.206  -37.510 -89.972  1.00 44.42  ? 367  ILE   C CD1 1 
ATOM   7250  N  N   . ASP   C  1 67  ? 32.184  -36.449 -85.625  1.00 45.41  ? 368  ASP   C N   1 
ATOM   7251  C  CA  . ASP   C  1 67  ? 33.355  -36.579 -84.763  1.00 46.48  ? 368  ASP   C CA  1 
ATOM   7252  C  C   . ASP   C  1 67  ? 33.437  -37.984 -84.181  1.00 41.95  ? 368  ASP   C C   1 
ATOM   7253  O  O   . ASP   C  1 67  ? 34.496  -38.622 -84.206  1.00 42.71  ? 368  ASP   C O   1 
ATOM   7254  C  CB  . ASP   C  1 67  ? 33.309  -35.533 -83.641  1.00 41.80  ? 368  ASP   C CB  1 
ATOM   7255  C  CG  . ASP   C  1 67  ? 33.515  -34.119 -84.149  1.00 49.06  ? 368  ASP   C CG  1 
ATOM   7256  O  OD1 . ASP   C  1 67  ? 33.893  -33.941 -85.334  1.00 51.41  ? 368  ASP   C OD1 1 
ATOM   7257  O  OD2 . ASP   C  1 67  ? 33.305  -33.178 -83.357  1.00 49.27  ? 368  ASP   C OD2 1 
ATOM   7258  N  N   . GLN   C  1 68  ? 32.309  -38.490 -83.677  1.00 36.92  ? 369  GLN   C N   1 
ATOM   7259  C  CA  . GLN   C  1 68  ? 32.293  -39.800 -83.040  1.00 40.63  ? 369  GLN   C CA  1 
ATOM   7260  C  C   . GLN   C  1 68  ? 32.653  -40.899 -84.033  1.00 45.35  ? 369  GLN   C C   1 
ATOM   7261  O  O   . GLN   C  1 68  ? 33.456  -41.790 -83.731  1.00 44.23  ? 369  GLN   C O   1 
ATOM   7262  C  CB  . GLN   C  1 68  ? 30.913  -40.032 -82.425  1.00 47.73  ? 369  GLN   C CB  1 
ATOM   7263  C  CG  . GLN   C  1 68  ? 30.722  -41.327 -81.680  1.00 55.82  ? 369  GLN   C CG  1 
ATOM   7264  C  CD  . GLN   C  1 68  ? 29.243  -41.633 -81.428  1.00 63.34  ? 369  GLN   C CD  1 
ATOM   7265  O  OE1 . GLN   C  1 68  ? 28.824  -42.797 -81.440  1.00 60.39  ? 369  GLN   C OE1 1 
ATOM   7266  N  NE2 . GLN   C  1 68  ? 28.450  -40.585 -81.202  1.00 62.73  ? 369  GLN   C NE2 1 
ATOM   7267  N  N   . TYR   C  1 69  ? 32.080  -40.844 -85.232  1.00 40.01  ? 370  TYR   C N   1 
ATOM   7268  C  CA  . TYR   C  1 69  ? 32.391  -41.848 -86.241  1.00 42.38  ? 370  TYR   C CA  1 
ATOM   7269  C  C   . TYR   C  1 69  ? 33.863  -41.803 -86.645  1.00 42.63  ? 370  TYR   C C   1 
ATOM   7270  O  O   . TYR   C  1 69  ? 34.500  -42.851 -86.799  1.00 47.67  ? 370  TYR   C O   1 
ATOM   7271  C  CB  . TYR   C  1 69  ? 31.501  -41.658 -87.465  1.00 36.44  ? 370  TYR   C CB  1 
ATOM   7272  C  CG  . TYR   C  1 69  ? 31.975  -42.481 -88.636  1.00 44.51  ? 370  TYR   C CG  1 
ATOM   7273  C  CD1 . TYR   C  1 69  ? 31.726  -43.847 -88.688  1.00 46.36  ? 370  TYR   C CD1 1 
ATOM   7274  C  CD2 . TYR   C  1 69  ? 32.686  -41.899 -89.683  1.00 40.45  ? 370  TYR   C CD2 1 
ATOM   7275  C  CE1 . TYR   C  1 69  ? 32.160  -44.608 -89.753  1.00 47.21  ? 370  TYR   C CE1 1 
ATOM   7276  C  CE2 . TYR   C  1 69  ? 33.129  -42.654 -90.750  1.00 44.65  ? 370  TYR   C CE2 1 
ATOM   7277  C  CZ  . TYR   C  1 69  ? 32.862  -44.010 -90.779  1.00 50.12  ? 370  TYR   C CZ  1 
ATOM   7278  O  OH  . TYR   C  1 69  ? 33.291  -44.784 -91.836  1.00 51.29  ? 370  TYR   C OH  1 
ATOM   7279  N  N   . TYR   C  1 70  ? 34.424  -40.607 -86.825  1.00 35.98  ? 371  TYR   C N   1 
ATOM   7280  C  CA  . TYR   C  1 70  ? 35.819  -40.544 -87.249  1.00 44.62  ? 371  TYR   C CA  1 
ATOM   7281  C  C   . TYR   C  1 70  ? 36.777  -40.897 -86.123  1.00 47.82  ? 371  TYR   C C   1 
ATOM   7282  O  O   . TYR   C  1 70  ? 37.863  -41.429 -86.382  1.00 45.32  ? 371  TYR   C O   1 
ATOM   7283  C  CB  . TYR   C  1 70  ? 36.137  -39.172 -87.829  1.00 40.77  ? 371  TYR   C CB  1 
ATOM   7284  C  CG  . TYR   C  1 70  ? 35.790  -39.150 -89.303  1.00 39.59  ? 371  TYR   C CG  1 
ATOM   7285  C  CD1 . TYR   C  1 70  ? 34.522  -38.803 -89.729  1.00 36.94  ? 371  TYR   C CD1 1 
ATOM   7286  C  CD2 . TYR   C  1 70  ? 36.710  -39.552 -90.249  1.00 39.78  ? 371  TYR   C CD2 1 
ATOM   7287  C  CE1 . TYR   C  1 70  ? 34.203  -38.809 -91.064  1.00 41.44  ? 371  TYR   C CE1 1 
ATOM   7288  C  CE2 . TYR   C  1 70  ? 36.400  -39.560 -91.581  1.00 46.30  ? 371  TYR   C CE2 1 
ATOM   7289  C  CZ  . TYR   C  1 70  ? 35.142  -39.194 -91.985  1.00 48.09  ? 371  TYR   C CZ  1 
ATOM   7290  O  OH  . TYR   C  1 70  ? 34.831  -39.198 -93.329  1.00 53.90  ? 371  TYR   C OH  1 
ATOM   7291  N  N   . SER   C  1 71  ? 36.399  -40.615 -84.880  1.00 39.60  ? 372  SER   C N   1 
ATOM   7292  C  CA  . SER   C  1 71  ? 37.181  -41.099 -83.751  1.00 52.10  ? 372  SER   C CA  1 
ATOM   7293  C  C   . SER   C  1 71  ? 37.192  -42.621 -83.708  1.00 48.73  ? 372  SER   C C   1 
ATOM   7294  O  O   . SER   C  1 71  ? 38.236  -43.232 -83.458  1.00 57.76  ? 372  SER   C O   1 
ATOM   7295  C  CB  . SER   C  1 71  ? 36.621  -40.531 -82.456  1.00 49.57  ? 372  SER   C CB  1 
ATOM   7296  O  OG  . SER   C  1 71  ? 37.363  -41.011 -81.356  1.00 65.06  ? 372  SER   C OG  1 
ATOM   7297  N  N   . SER   C  1 72  ? 36.044  -43.248 -83.976  1.00 42.94  ? 373  SER   C N   1 
ATOM   7298  C  CA  . SER   C  1 72  ? 35.945  -44.703 -83.902  1.00 46.92  ? 373  SER   C CA  1 
ATOM   7299  C  C   . SER   C  1 72  ? 36.869  -45.387 -84.902  1.00 57.11  ? 373  SER   C C   1 
ATOM   7300  O  O   . SER   C  1 72  ? 37.447  -46.439 -84.606  1.00 62.60  ? 373  SER   C O   1 
ATOM   7301  C  CB  . SER   C  1 72  ? 34.509  -45.137 -84.152  1.00 52.77  ? 373  SER   C CB  1 
ATOM   7302  O  OG  . SER   C  1 72  ? 34.266  -45.199 -85.548  1.00 57.90  ? 373  SER   C OG  1 
ATOM   7303  N  N   . ILE   C  1 73  ? 37.012  -44.815 -86.096  1.00 53.98  ? 374  ILE   C N   1 
ATOM   7304  C  CA  . ILE   C  1 73  ? 37.828  -45.413 -87.145  1.00 53.15  ? 374  ILE   C CA  1 
ATOM   7305  C  C   . ILE   C  1 73  ? 39.247  -44.859 -87.114  1.00 57.80  ? 374  ILE   C C   1 
ATOM   7306  O  O   . ILE   C  1 73  ? 39.986  -44.978 -88.100  1.00 57.34  ? 374  ILE   C O   1 
ATOM   7307  C  CB  . ILE   C  1 73  ? 37.190  -45.181 -88.521  1.00 48.45  ? 374  ILE   C CB  1 
ATOM   7308  C  CG1 . ILE   C  1 73  ? 37.061  -43.678 -88.789  1.00 49.58  ? 374  ILE   C CG1 1 
ATOM   7309  C  CG2 . ILE   C  1 73  ? 35.838  -45.862 -88.587  1.00 53.70  ? 374  ILE   C CG2 1 
ATOM   7310  C  CD1 . ILE   C  1 73  ? 36.550  -43.324 -90.204  1.00 47.20  ? 374  ILE   C CD1 1 
ATOM   7311  N  N   . LYS   C  1 74  ? 39.632  -44.252 -85.990  1.00 61.78  ? 375  LYS   C N   1 
ATOM   7312  C  CA  . LYS   C  1 74  ? 40.982  -43.713 -85.787  1.00 67.49  ? 375  LYS   C CA  1 
ATOM   7313  C  C   . LYS   C  1 74  ? 41.395  -42.792 -86.935  1.00 65.68  ? 375  LYS   C C   1 
ATOM   7314  O  O   . LYS   C  1 74  ? 42.458  -42.941 -87.540  1.00 69.27  ? 375  LYS   C O   1 
ATOM   7315  C  CB  . LYS   C  1 74  ? 41.997  -44.841 -85.594  1.00 74.84  ? 375  LYS   C CB  1 
ATOM   7316  C  CG  . LYS   C  1 74  ? 41.710  -45.746 -84.401  1.00 78.96  ? 375  LYS   C CG  1 
ATOM   7317  C  CD  . LYS   C  1 74  ? 41.802  -44.987 -83.080  1.00 87.90  ? 375  LYS   C CD  1 
ATOM   7318  C  CE  . LYS   C  1 74  ? 41.501  -45.897 -81.893  1.00 88.84  ? 375  LYS   C CE  1 
ATOM   7319  N  NZ  . LYS   C  1 74  ? 40.140  -46.503 -81.986  1.00 85.47  ? 375  LYS   C NZ  1 
ATOM   7320  N  N   . ARG   C  1 75  ? 40.520  -41.835 -87.247  1.00 58.58  ? 376  ARG   C N   1 
ATOM   7321  C  CA  . ARG   C  1 75  ? 40.795  -40.819 -88.257  1.00 60.06  ? 376  ARG   C CA  1 
ATOM   7322  C  C   . ARG   C  1 75  ? 40.309  -39.447 -87.801  1.00 56.77  ? 376  ARG   C C   1 
ATOM   7323  O  O   . ARG   C  1 75  ? 39.889  -38.627 -88.629  1.00 55.94  ? 376  ARG   C O   1 
ATOM   7324  C  CB  . ARG   C  1 75  ? 40.145  -41.169 -89.601  1.00 58.92  ? 376  ARG   C CB  1 
ATOM   7325  C  CG  . ARG   C  1 75  ? 40.667  -42.423 -90.265  1.00 57.44  ? 376  ARG   C CG  1 
ATOM   7326  C  CD  . ARG   C  1 75  ? 42.046  -42.191 -90.857  1.00 66.97  ? 376  ARG   C CD  1 
ATOM   7327  N  NE  . ARG   C  1 75  ? 42.407  -43.228 -91.819  1.00 62.76  ? 376  ARG   C NE  1 
ATOM   7328  C  CZ  . ARG   C  1 75  ? 42.912  -44.411 -91.482  1.00 59.89  ? 376  ARG   C CZ  1 
ATOM   7329  N  NH1 . ARG   C  1 75  ? 43.211  -45.295 -92.429  1.00 57.51  ? 376  ARG   C NH1 1 
ATOM   7330  N  NH2 . ARG   C  1 75  ? 43.124  -44.705 -90.200  1.00 48.71  ? 376  ARG   C NH2 1 
ATOM   7331  N  N   . PHE   C  1 76  ? 40.341  -39.183 -86.494  1.00 55.90  ? 377  PHE   C N   1 
ATOM   7332  C  CA  . PHE   C  1 76  ? 39.871  -37.902 -85.983  1.00 49.66  ? 377  PHE   C CA  1 
ATOM   7333  C  C   . PHE   C  1 76  ? 40.863  -36.809 -86.359  1.00 56.90  ? 377  PHE   C C   1 
ATOM   7334  O  O   . PHE   C  1 76  ? 42.072  -36.957 -86.156  1.00 62.21  ? 377  PHE   C O   1 
ATOM   7335  C  CB  . PHE   C  1 76  ? 39.684  -37.956 -84.462  1.00 51.54  ? 377  PHE   C CB  1 
ATOM   7336  C  CG  . PHE   C  1 76  ? 39.062  -36.709 -83.884  1.00 46.74  ? 377  PHE   C CG  1 
ATOM   7337  C  CD1 . PHE   C  1 76  ? 37.688  -36.617 -83.723  1.00 42.95  ? 377  PHE   C CD1 1 
ATOM   7338  C  CD2 . PHE   C  1 76  ? 39.851  -35.630 -83.500  1.00 53.39  ? 377  PHE   C CD2 1 
ATOM   7339  C  CE1 . PHE   C  1 76  ? 37.109  -35.474 -83.207  1.00 46.59  ? 377  PHE   C CE1 1 
ATOM   7340  C  CE2 . PHE   C  1 76  ? 39.281  -34.483 -82.974  1.00 52.82  ? 377  PHE   C CE2 1 
ATOM   7341  C  CZ  . PHE   C  1 76  ? 37.905  -34.405 -82.830  1.00 52.75  ? 377  PHE   C CZ  1 
ATOM   7342  N  N   . GLY   C  1 77  ? 40.352  -35.710 -86.908  1.00 58.22  ? 378  GLY   C N   1 
ATOM   7343  C  CA  . GLY   C  1 77  ? 41.200  -34.645 -87.392  1.00 55.99  ? 378  GLY   C CA  1 
ATOM   7344  C  C   . GLY   C  1 77  ? 41.781  -34.874 -88.767  1.00 57.49  ? 378  GLY   C C   1 
ATOM   7345  O  O   . GLY   C  1 77  ? 42.457  -33.978 -89.291  1.00 59.30  ? 378  GLY   C O   1 
ATOM   7346  N  N   . SER   C  1 78  ? 41.538  -36.035 -89.371  1.00 56.57  ? 379  SER   C N   1 
ATOM   7347  C  CA  . SER   C  1 78  ? 42.103  -36.349 -90.673  1.00 52.46  ? 379  SER   C CA  1 
ATOM   7348  C  C   . SER   C  1 78  ? 41.525  -35.435 -91.753  1.00 59.94  ? 379  SER   C C   1 
ATOM   7349  O  O   . SER   C  1 78  ? 40.564  -34.686 -91.537  1.00 51.50  ? 379  SER   C O   1 
ATOM   7350  C  CB  . SER   C  1 78  ? 41.846  -37.813 -91.030  1.00 49.97  ? 379  SER   C CB  1 
ATOM   7351  O  OG  . SER   C  1 78  ? 40.460  -38.101 -91.028  1.00 53.16  ? 379  SER   C OG  1 
ATOM   7352  N  N   . LYS   C  1 79  ? 42.144  -35.505 -92.936  1.00 63.11  ? 380  LYS   C N   1 
ATOM   7353  C  CA  . LYS   C  1 79  ? 41.656  -34.741 -94.078  1.00 64.88  ? 380  LYS   C CA  1 
ATOM   7354  C  C   . LYS   C  1 79  ? 40.216  -35.122 -94.399  1.00 58.55  ? 380  LYS   C C   1 
ATOM   7355  O  O   . LYS   C  1 79  ? 39.355  -34.252 -94.575  1.00 60.86  ? 380  LYS   C O   1 
ATOM   7356  C  CB  . LYS   C  1 79  ? 42.569  -34.969 -95.289  1.00 74.18  ? 380  LYS   C CB  1 
ATOM   7357  C  CG  . LYS   C  1 79  ? 42.209  -34.136 -96.522  1.00 84.13  ? 380  LYS   C CG  1 
ATOM   7358  C  CD  . LYS   C  1 79  ? 42.469  -34.890 -97.836  1.00 88.64  ? 380  LYS   C CD  1 
ATOM   7359  C  CE  . LYS   C  1 79  ? 43.920  -34.788 -98.293  1.00 91.68  ? 380  LYS   C CE  1 
ATOM   7360  N  NZ  . LYS   C  1 79  ? 44.262  -33.411 -98.749  1.00 94.29  ? 380  LYS   C NZ  1 
ATOM   7361  N  N   . ALA   C  1 80  ? 39.931  -36.426 -94.441  1.00 49.52  ? 381  ALA   C N   1 
ATOM   7362  C  CA  . ALA   C  1 80  ? 38.582  -36.888 -94.741  1.00 50.52  ? 381  ALA   C CA  1 
ATOM   7363  C  C   . ALA   C  1 80  ? 37.578  -36.453 -93.677  1.00 53.58  ? 381  ALA   C C   1 
ATOM   7364  O  O   . ALA   C  1 80  ? 36.398  -36.241 -93.988  1.00 48.68  ? 381  ALA   C O   1 
ATOM   7365  C  CB  . ALA   C  1 80  ? 38.579  -38.409 -94.884  1.00 53.13  ? 381  ALA   C CB  1 
ATOM   7366  N  N   . HIS   C  1 81  ? 38.021  -36.323 -92.422  1.00 50.13  ? 382  HIS   C N   1 
ATOM   7367  C  CA  . HIS   C  1 81  ? 37.119  -35.903 -91.351  1.00 48.69  ? 382  HIS   C CA  1 
ATOM   7368  C  C   . HIS   C  1 81  ? 36.682  -34.455 -91.551  1.00 42.97  ? 382  HIS   C C   1 
ATOM   7369  O  O   . HIS   C  1 81  ? 35.480  -34.154 -91.556  1.00 44.48  ? 382  HIS   C O   1 
ATOM   7370  C  CB  . HIS   C  1 81  ? 37.807  -36.099 -89.991  1.00 44.89  ? 382  HIS   C CB  1 
ATOM   7371  C  CG  . HIS   C  1 81  ? 36.989  -35.664 -88.810  1.00 49.28  ? 382  HIS   C CG  1 
ATOM   7372  N  ND1 . HIS   C  1 81  ? 37.517  -35.576 -87.537  1.00 54.13  ? 382  HIS   C ND1 1 
ATOM   7373  C  CD2 . HIS   C  1 81  ? 35.687  -35.305 -88.701  1.00 50.28  ? 382  HIS   C CD2 1 
ATOM   7374  C  CE1 . HIS   C  1 81  ? 36.576  -35.180 -86.698  1.00 49.85  ? 382  HIS   C CE1 1 
ATOM   7375  N  NE2 . HIS   C  1 81  ? 35.455  -35.013 -87.378  1.00 49.90  ? 382  HIS   C NE2 1 
ATOM   7376  N  N   . MET   C  1 82  ? 37.646  -33.550 -91.734  1.00 47.42  ? 383  MET   C N   1 
ATOM   7377  C  CA  . MET   C  1 82  ? 37.328  -32.135 -91.924  1.00 54.44  ? 383  MET   C CA  1 
ATOM   7378  C  C   . MET   C  1 82  ? 36.491  -31.910 -93.179  1.00 59.50  ? 383  MET   C C   1 
ATOM   7379  O  O   . MET   C  1 82  ? 35.640  -31.010 -93.215  1.00 53.06  ? 383  MET   C O   1 
ATOM   7380  C  CB  . MET   C  1 82  ? 38.617  -31.312 -91.998  1.00 49.57  ? 383  MET   C CB  1 
ATOM   7381  C  CG  . MET   C  1 82  ? 39.439  -31.308 -90.717  1.00 64.55  ? 383  MET   C CG  1 
ATOM   7382  S  SD  . MET   C  1 82  ? 38.555  -30.630 -89.282  1.00 72.83  ? 383  MET   C SD  1 
ATOM   7383  C  CE  . MET   C  1 82  ? 38.095  -32.124 -88.412  1.00 66.01  ? 383  MET   C CE  1 
ATOM   7384  N  N   . GLU   C  1 83  ? 36.727  -32.701 -94.227  1.00 57.96  ? 384  GLU   C N   1 
ATOM   7385  C  CA  . GLU   C  1 83  ? 35.964  -32.513 -95.456  1.00 55.22  ? 384  GLU   C CA  1 
ATOM   7386  C  C   . GLU   C  1 83  ? 34.532  -32.995 -95.287  1.00 52.72  ? 384  GLU   C C   1 
ATOM   7387  O  O   . GLU   C  1 83  ? 33.595  -32.360 -95.787  1.00 53.27  ? 384  GLU   C O   1 
ATOM   7388  C  CB  . GLU   C  1 83  ? 36.644  -33.232 -96.618  1.00 52.02  ? 384  GLU   C CB  1 
ATOM   7389  C  CG  . GLU   C  1 83  ? 37.848  -32.496 -97.170  1.00 62.59  ? 384  GLU   C CG  1 
ATOM   7390  C  CD  . GLU   C  1 83  ? 38.544  -33.264 -98.274  1.00 69.15  ? 384  GLU   C CD  1 
ATOM   7391  O  OE1 . GLU   C  1 83  ? 38.001  -34.305 -98.706  1.00 72.49  ? 384  GLU   C OE1 1 
ATOM   7392  O  OE2 . GLU   C  1 83  ? 39.635  -32.827 -98.703  1.00 72.16  ? 384  GLU   C OE2 1 
ATOM   7393  N  N   . ARG   C  1 84  ? 34.338  -34.118 -94.593  1.00 44.22  ? 385  ARG   C N   1 
ATOM   7394  C  CA  . ARG   C  1 84  ? 32.979  -34.576 -94.340  1.00 48.33  ? 385  ARG   C CA  1 
ATOM   7395  C  C   . ARG   C  1 84  ? 32.214  -33.550 -93.514  1.00 48.99  ? 385  ARG   C C   1 
ATOM   7396  O  O   . ARG   C  1 84  ? 31.051  -33.247 -93.811  1.00 40.75  ? 385  ARG   C O   1 
ATOM   7397  C  CB  . ARG   C  1 84  ? 32.996  -35.933 -93.641  1.00 50.52  ? 385  ARG   C CB  1 
ATOM   7398  C  CG  . ARG   C  1 84  ? 31.611  -36.509 -93.366  1.00 46.43  ? 385  ARG   C CG  1 
ATOM   7399  C  CD  . ARG   C  1 84  ? 30.953  -37.022 -94.653  1.00 47.43  ? 385  ARG   C CD  1 
ATOM   7400  N  NE  . ARG   C  1 84  ? 29.664  -37.640 -94.354  1.00 47.48  ? 385  ARG   C NE  1 
ATOM   7401  C  CZ  . ARG   C  1 84  ? 28.510  -37.286 -94.908  1.00 47.86  ? 385  ARG   C CZ  1 
ATOM   7402  N  NH1 . ARG   C  1 84  ? 28.478  -36.333 -95.838  1.00 56.76  ? 385  ARG   C NH1 1 
ATOM   7403  N  NH2 . ARG   C  1 84  ? 27.392  -37.906 -94.554  1.00 41.86  ? 385  ARG   C NH2 1 
ATOM   7404  N  N   . LEU   C  1 85  ? 32.858  -32.993 -92.483  1.00 47.94  ? 386  LEU   C N   1 
ATOM   7405  C  CA  . LEU   C  1 85  ? 32.225  -31.957 -91.668  1.00 45.41  ? 386  LEU   C CA  1 
ATOM   7406  C  C   . LEU   C  1 85  ? 31.751  -30.793 -92.534  1.00 55.15  ? 386  LEU   C C   1 
ATOM   7407  O  O   . LEU   C  1 85  ? 30.586  -30.377 -92.462  1.00 49.20  ? 386  LEU   C O   1 
ATOM   7408  C  CB  . LEU   C  1 85  ? 33.206  -31.467 -90.603  1.00 47.96  ? 386  LEU   C CB  1 
ATOM   7409  C  CG  . LEU   C  1 85  ? 32.706  -31.471 -89.163  1.00 58.13  ? 386  LEU   C CG  1 
ATOM   7410  C  CD1 . LEU   C  1 85  ? 31.920  -32.729 -88.873  1.00 53.73  ? 386  LEU   C CD1 1 
ATOM   7411  C  CD2 . LEU   C  1 85  ? 33.877  -31.339 -88.198  1.00 67.16  ? 386  LEU   C CD2 1 
ATOM   7412  N  N   . GLU   C  1 86  ? 32.644  -30.269 -93.376  1.00 51.61  ? 387  GLU   C N   1 
ATOM   7413  C  CA  . GLU   C  1 86  ? 32.282  -29.178 -94.272  1.00 61.43  ? 387  GLU   C CA  1 
ATOM   7414  C  C   . GLU   C  1 86  ? 31.180  -29.598 -95.241  1.00 57.98  ? 387  GLU   C C   1 
ATOM   7415  O  O   . GLU   C  1 86  ? 30.231  -28.842 -95.480  1.00 53.19  ? 387  GLU   C O   1 
ATOM   7416  C  CB  . GLU   C  1 86  ? 33.528  -28.703 -95.021  1.00 76.60  ? 387  GLU   C CB  1 
ATOM   7417  C  CG  . GLU   C  1 86  ? 33.261  -28.019 -96.347  1.00 94.83  ? 387  GLU   C CG  1 
ATOM   7418  C  CD  . GLU   C  1 86  ? 32.637  -26.646 -96.192  1.00 109.93 ? 387  GLU   C CD  1 
ATOM   7419  O  OE1 . GLU   C  1 86  ? 32.512  -26.158 -95.045  1.00 113.16 ? 387  GLU   C OE1 1 
ATOM   7420  O  OE2 . GLU   C  1 86  ? 32.272  -26.053 -97.229  1.00 114.57 ? 387  GLU   C OE2 1 
ATOM   7421  N  N   . GLU   C  1 87  ? 31.279  -30.810 -95.794  1.00 55.21  ? 388  GLU   C N   1 
ATOM   7422  C  CA  . GLU   C  1 87  ? 30.242  -31.306 -96.693  1.00 53.84  ? 388  GLU   C CA  1 
ATOM   7423  C  C   . GLU   C  1 87  ? 28.889  -31.385 -95.994  1.00 57.21  ? 388  GLU   C C   1 
ATOM   7424  O  O   . GLU   C  1 87  ? 27.855  -31.053 -96.588  1.00 50.68  ? 388  GLU   C O   1 
ATOM   7425  C  CB  . GLU   C  1 87  ? 30.644  -32.675 -97.237  1.00 57.58  ? 388  GLU   C CB  1 
ATOM   7426  C  CG  . GLU   C  1 87  ? 29.594  -33.339 -98.107  1.00 61.70  ? 388  GLU   C CG  1 
ATOM   7427  C  CD  . GLU   C  1 87  ? 30.054  -34.682 -98.641  1.00 67.38  ? 388  GLU   C CD  1 
ATOM   7428  O  OE1 . GLU   C  1 87  ? 30.190  -35.634 -97.845  1.00 64.54  ? 388  GLU   C OE1 1 
ATOM   7429  O  OE2 . GLU   C  1 87  ? 30.296  -34.779 -99.863  1.00 70.91  ? 388  GLU   C OE2 1 
ATOM   7430  N  N   . VAL   C  1 88  ? 28.877  -31.819 -94.729  1.00 48.98  ? 389  VAL   C N   1 
ATOM   7431  C  CA  . VAL   C  1 88  ? 27.623  -31.976 -94.002  1.00 46.96  ? 389  VAL   C CA  1 
ATOM   7432  C  C   . VAL   C  1 88  ? 26.972  -30.623 -93.758  1.00 49.92  ? 389  VAL   C C   1 
ATOM   7433  O  O   . VAL   C  1 88  ? 25.763  -30.455 -93.959  1.00 45.88  ? 389  VAL   C O   1 
ATOM   7434  C  CB  . VAL   C  1 88  ? 27.859  -32.739 -92.684  1.00 46.98  ? 389  VAL   C CB  1 
ATOM   7435  C  CG1 . VAL   C  1 88  ? 26.678  -32.558 -91.740  1.00 44.50  ? 389  VAL   C CG1 1 
ATOM   7436  C  CG2 . VAL   C  1 88  ? 28.087  -34.218 -92.972  1.00 43.47  ? 389  VAL   C CG2 1 
ATOM   7437  N  N   . ASN   C  1 89  ? 27.761  -29.638 -93.321  1.00 57.34  ? 390  ASN   C N   1 
ATOM   7438  C  CA  . ASN   C  1 89  ? 27.195  -28.333 -93.009  1.00 62.30  ? 390  ASN   C CA  1 
ATOM   7439  C  C   . ASN   C  1 89  ? 26.740  -27.609 -94.264  1.00 62.61  ? 390  ASN   C C   1 
ATOM   7440  O  O   . ASN   C  1 89  ? 25.806  -26.804 -94.200  1.00 64.82  ? 390  ASN   C O   1 
ATOM   7441  C  CB  . ASN   C  1 89  ? 28.201  -27.483 -92.235  1.00 70.24  ? 390  ASN   C CB  1 
ATOM   7442  C  CG  . ASN   C  1 89  ? 28.673  -28.161 -90.969  1.00 85.30  ? 390  ASN   C CG  1 
ATOM   7443  O  OD1 . ASN   C  1 89  ? 27.918  -28.307 -90.003  1.00 89.85  ? 390  ASN   C OD1 1 
ATOM   7444  N  ND2 . ASN   C  1 89  ? 29.928  -28.591 -90.967  1.00 91.48  ? 390  ASN   C ND2 1 
ATOM   7445  N  N   . LYS   C  1 90  ? 27.383  -27.880 -95.403  1.00 61.43  ? 391  LYS   C N   1 
ATOM   7446  C  CA  . LYS   C  1 90  ? 26.872  -27.396 -96.680  1.00 64.43  ? 391  LYS   C CA  1 
ATOM   7447  C  C   . LYS   C  1 90  ? 25.483  -27.954 -96.950  1.00 63.82  ? 391  LYS   C C   1 
ATOM   7448  O  O   . LYS   C  1 90  ? 24.572  -27.216 -97.342  1.00 67.61  ? 391  LYS   C O   1 
ATOM   7449  C  CB  . LYS   C  1 90  ? 27.822  -27.779 -97.819  1.00 71.77  ? 391  LYS   C CB  1 
ATOM   7450  C  CG  . LYS   C  1 90  ? 28.923  -26.773 -98.109  1.00 80.41  ? 391  LYS   C CG  1 
ATOM   7451  C  CD  . LYS   C  1 90  ? 29.768  -27.206 -99.300  1.00 84.45  ? 391  LYS   C CD  1 
ATOM   7452  C  CE  . LYS   C  1 90  ? 30.606  -26.049 -99.831  1.00 92.47  ? 391  LYS   C CE  1 
ATOM   7453  N  NZ  . LYS   C  1 90  ? 31.497  -26.458 -100.956 1.00 93.58  ? 391  LYS   C NZ  1 
ATOM   7454  N  N   . GLU   C  1 91  ? 25.312  -29.267 -96.765  1.00 55.57  ? 392  GLU   C N   1 
ATOM   7455  C  CA  . GLU   C  1 91  ? 24.005  -29.882 -96.976  1.00 53.79  ? 392  GLU   C CA  1 
ATOM   7456  C  C   . GLU   C  1 91  ? 22.961  -29.275 -96.050  1.00 53.89  ? 392  GLU   C C   1 
ATOM   7457  O  O   . GLU   C  1 91  ? 21.852  -28.938 -96.479  1.00 54.86  ? 392  GLU   C O   1 
ATOM   7458  C  CB  . GLU   C  1 91  ? 24.078  -31.396 -96.765  1.00 51.75  ? 392  GLU   C CB  1 
ATOM   7459  C  CG  . GLU   C  1 91  ? 24.793  -32.184 -97.848  1.00 49.83  ? 392  GLU   C CG  1 
ATOM   7460  C  CD  . GLU   C  1 91  ? 24.411  -33.653 -97.833  1.00 59.70  ? 392  GLU   C CD  1 
ATOM   7461  O  OE1 . GLU   C  1 91  ? 23.213  -33.949 -98.019  1.00 65.38  ? 392  GLU   C OE1 1 
ATOM   7462  O  OE2 . GLU   C  1 91  ? 25.296  -34.511 -97.621  1.00 68.69  ? 392  GLU   C OE2 1 
ATOM   7463  N  N   . ILE   C  1 92  ? 23.291  -29.138 -94.767  1.00 56.12  ? 393  ILE   C N   1 
ATOM   7464  C  CA  . ILE   C  1 92  ? 22.343  -28.539 -93.834  1.00 61.66  ? 393  ILE   C CA  1 
ATOM   7465  C  C   . ILE   C  1 92  ? 22.015  -27.113 -94.261  1.00 71.78  ? 393  ILE   C C   1 
ATOM   7466  O  O   . ILE   C  1 92  ? 20.848  -26.707 -94.290  1.00 71.02  ? 393  ILE   C O   1 
ATOM   7467  C  CB  . ILE   C  1 92  ? 22.888  -28.589 -92.397  1.00 50.37  ? 393  ILE   C CB  1 
ATOM   7468  C  CG1 . ILE   C  1 92  ? 23.037  -30.042 -91.940  1.00 48.55  ? 393  ILE   C CG1 1 
ATOM   7469  C  CG2 . ILE   C  1 92  ? 21.960  -27.832 -91.477  1.00 51.79  ? 393  ILE   C CG2 1 
ATOM   7470  C  CD1 . ILE   C  1 92  ? 23.758  -30.220 -90.621  1.00 45.30  ? 393  ILE   C CD1 1 
ATOM   7471  N  N   . ASP   C  1 93  ? 23.042  -26.342 -94.622  1.00 77.56  ? 394  ASP   C N   1 
ATOM   7472  C  CA  . ASP   C  1 93  ? 22.832  -24.963 -95.051  1.00 78.38  ? 394  ASP   C CA  1 
ATOM   7473  C  C   . ASP   C  1 93  ? 21.911  -24.889 -96.267  1.00 70.36  ? 394  ASP   C C   1 
ATOM   7474  O  O   . ASP   C  1 93  ? 21.005  -24.050 -96.322  1.00 69.99  ? 394  ASP   C O   1 
ATOM   7475  C  CB  . ASP   C  1 93  ? 24.177  -24.306 -95.360  1.00 89.88  ? 394  ASP   C CB  1 
ATOM   7476  C  CG  . ASP   C  1 93  ? 24.273  -22.894 -94.823  1.00 101.61 ? 394  ASP   C CG  1 
ATOM   7477  O  OD1 . ASP   C  1 93  ? 25.247  -22.595 -94.098  1.00 105.06 ? 394  ASP   C OD1 1 
ATOM   7478  O  OD2 . ASP   C  1 93  ? 23.367  -22.086 -95.115  1.00 106.15 ? 394  ASP   C OD2 1 
ATOM   7479  N  N   . THR   C  1 94  ? 22.122  -25.760 -97.256  1.00 63.64  ? 395  THR   C N   1 
ATOM   7480  C  CA  . THR   C  1 94  ? 21.354  -25.630 -98.489  1.00 70.50  ? 395  THR   C CA  1 
ATOM   7481  C  C   . THR   C  1 94  ? 19.977  -26.282 -98.389  1.00 73.68  ? 395  THR   C C   1 
ATOM   7482  O  O   . THR   C  1 94  ? 19.014  -25.772 -98.973  1.00 82.28  ? 395  THR   C O   1 
ATOM   7483  C  CB  . THR   C  1 94  ? 22.126  -26.216 -99.676  1.00 74.24  ? 395  THR   C CB  1 
ATOM   7484  O  OG1 . THR   C  1 94  ? 22.352  -27.614 -99.471  1.00 76.21  ? 395  THR   C OG1 1 
ATOM   7485  C  CG2 . THR   C  1 94  ? 23.461  -25.508 -99.856  1.00 73.69  ? 395  THR   C CG2 1 
ATOM   7486  N  N   . THR   C  1 95  ? 19.853  -27.400 -97.662  1.00 66.28  ? 396  THR   C N   1 
ATOM   7487  C  CA  . THR   C  1 95  ? 18.646  -28.221 -97.714  1.00 55.51  ? 396  THR   C CA  1 
ATOM   7488  C  C   . THR   C  1 95  ? 17.951  -28.423 -96.373  1.00 61.84  ? 396  THR   C C   1 
ATOM   7489  O  O   . THR   C  1 95  ? 16.899  -29.073 -96.341  1.00 68.92  ? 396  THR   C O   1 
ATOM   7490  C  CB  . THR   C  1 95  ? 18.959  -29.607 -98.314  1.00 49.54  ? 396  THR   C CB  1 
ATOM   7491  O  OG1 . THR   C  1 95  ? 19.633  -30.420 -97.344  1.00 55.60  ? 396  THR   C OG1 1 
ATOM   7492  C  CG2 . THR   C  1 95  ? 19.844  -29.486 -99.552  1.00 42.22  ? 396  THR   C CG2 1 
ATOM   7493  N  N   . SER   C  1 96  ? 18.499  -27.899 -95.276  1.00 56.56  ? 397  SER   C N   1 
ATOM   7494  C  CA  . SER   C  1 96  ? 17.984  -28.039 -93.911  1.00 60.95  ? 397  SER   C CA  1 
ATOM   7495  C  C   . SER   C  1 96  ? 18.086  -29.459 -93.376  1.00 55.04  ? 397  SER   C C   1 
ATOM   7496  O  O   . SER   C  1 96  ? 17.490  -29.769 -92.343  1.00 51.29  ? 397  SER   C O   1 
ATOM   7497  C  CB  . SER   C  1 96  ? 16.534  -27.558 -93.787  1.00 66.88  ? 397  SER   C CB  1 
ATOM   7498  O  OG  . SER   C  1 96  ? 16.450  -26.163 -94.023  1.00 76.09  ? 397  SER   C OG  1 
ATOM   7499  N  N   . THR   C  1 97  ? 18.822  -30.333 -94.050  1.00 56.85  ? 398  THR   C N   1 
ATOM   7500  C  CA  . THR   C  1 97  ? 19.066  -31.686 -93.575  1.00 49.81  ? 398  THR   C CA  1 
ATOM   7501  C  C   . THR   C  1 97  ? 20.337  -32.171 -94.252  1.00 47.13  ? 398  THR   C C   1 
ATOM   7502  O  O   . THR   C  1 97  ? 20.986  -31.418 -94.984  1.00 43.41  ? 398  THR   C O   1 
ATOM   7503  C  CB  . THR   C  1 97  ? 17.882  -32.602 -93.874  1.00 46.26  ? 398  THR   C CB  1 
ATOM   7504  O  OG1 . THR   C  1 97  ? 18.132  -33.898 -93.312  1.00 44.92  ? 398  THR   C OG1 1 
ATOM   7505  C  CG2 . THR   C  1 97  ? 17.672  -32.726 -95.391  1.00 35.67  ? 398  THR   C CG2 1 
ATOM   7506  N  N   . TYR   C  1 98  ? 20.696  -33.434 -94.012  1.00 42.62  ? 399  TYR   C N   1 
ATOM   7507  C  CA  . TYR   C  1 98  ? 21.807  -34.035 -94.741  1.00 43.55  ? 399  TYR   C CA  1 
ATOM   7508  C  C   . TYR   C  1 98  ? 21.567  -35.530 -94.891  1.00 43.82  ? 399  TYR   C C   1 
ATOM   7509  O  O   . TYR   C  1 98  ? 20.604  -36.087 -94.354  1.00 36.51  ? 399  TYR   C O   1 
ATOM   7510  C  CB  . TYR   C  1 98  ? 23.150  -33.751 -94.061  1.00 44.14  ? 399  TYR   C CB  1 
ATOM   7511  C  CG  . TYR   C  1 98  ? 23.347  -34.425 -92.713  1.00 44.49  ? 399  TYR   C CG  1 
ATOM   7512  C  CD1 . TYR   C  1 98  ? 24.259  -35.464 -92.568  1.00 45.73  ? 399  TYR   C CD1 1 
ATOM   7513  C  CD2 . TYR   C  1 98  ? 22.638  -34.013 -91.589  1.00 41.98  ? 399  TYR   C CD2 1 
ATOM   7514  C  CE1 . TYR   C  1 98  ? 24.460  -36.073 -91.349  1.00 45.12  ? 399  TYR   C CE1 1 
ATOM   7515  C  CE2 . TYR   C  1 98  ? 22.828  -34.633 -90.360  1.00 42.01  ? 399  TYR   C CE2 1 
ATOM   7516  C  CZ  . TYR   C  1 98  ? 23.742  -35.661 -90.257  1.00 43.94  ? 399  TYR   C CZ  1 
ATOM   7517  O  OH  . TYR   C  1 98  ? 23.953  -36.290 -89.059  1.00 44.81  ? 399  TYR   C OH  1 
ATOM   7518  N  N   . GLN   C  1 99  ? 22.465  -36.178 -95.636  1.00 35.58  ? 400  GLN   C N   1 
ATOM   7519  C  CA  . GLN   C  1 99  ? 22.391  -37.609 -95.904  1.00 42.42  ? 400  GLN   C CA  1 
ATOM   7520  C  C   . GLN   C  1 99  ? 23.620  -38.312 -95.352  1.00 43.34  ? 400  GLN   C C   1 
ATOM   7521  O  O   . GLN   C  1 99  ? 24.750  -37.877 -95.592  1.00 46.33  ? 400  GLN   C O   1 
ATOM   7522  C  CB  . GLN   C  1 99  ? 22.279  -37.889 -97.406  1.00 43.91  ? 400  GLN   C CB  1 
ATOM   7523  C  CG  . GLN   C  1 99  ? 21.065  -37.280 -98.056  1.00 45.97  ? 400  GLN   C CG  1 
ATOM   7524  C  CD  . GLN   C  1 99  ? 19.775  -37.870 -97.532  1.00 49.69  ? 400  GLN   C CD  1 
ATOM   7525  O  OE1 . GLN   C  1 99  ? 19.660  -39.086 -97.348  1.00 52.25  ? 400  GLN   C OE1 1 
ATOM   7526  N  NE2 . GLN   C  1 99  ? 18.791  -37.008 -97.281  1.00 44.61  ? 400  GLN   C NE2 1 
ATOM   7527  N  N   . LEU   C  1 100 ? 23.398  -39.417 -94.651  1.00 38.96  ? 401  LEU   C N   1 
ATOM   7528  C  CA  . LEU   C  1 100 ? 24.493  -40.245 -94.164  1.00 34.89  ? 401  LEU   C CA  1 
ATOM   7529  C  C   . LEU   C  1 100 ? 25.092  -41.067 -95.297  1.00 41.69  ? 401  LEU   C C   1 
ATOM   7530  O  O   . LEU   C  1 100 ? 24.379  -41.547 -96.183  1.00 44.10  ? 401  LEU   C O   1 
ATOM   7531  C  CB  . LEU   C  1 100 ? 24.004  -41.181 -93.058  1.00 32.06  ? 401  LEU   C CB  1 
ATOM   7532  C  CG  . LEU   C  1 100 ? 23.359  -40.508 -91.841  1.00 31.49  ? 401  LEU   C CG  1 
ATOM   7533  C  CD1 . LEU   C  1 100 ? 22.668  -41.530 -90.932  1.00 30.71  ? 401  LEU   C CD1 1 
ATOM   7534  C  CD2 . LEU   C  1 100 ? 24.392  -39.704 -91.072  1.00 27.72  ? 401  LEU   C CD2 1 
ATOM   7535  N  N   . LYS   C  1 101 ? 26.410  -41.223 -95.267  1.00 37.40  ? 402  LYS   C N   1 
ATOM   7536  C  CA  . LYS   C  1 101 ? 27.052  -42.232 -96.092  1.00 36.43  ? 402  LYS   C CA  1 
ATOM   7537  C  C   . LYS   C  1 101 ? 26.659  -43.619 -95.598  1.00 39.98  ? 402  LYS   C C   1 
ATOM   7538  O  O   . LYS   C  1 101 ? 26.251  -43.799 -94.451  1.00 35.88  ? 402  LYS   C O   1 
ATOM   7539  C  CB  . LYS   C  1 101 ? 28.571  -42.074 -96.052  1.00 36.34  ? 402  LYS   C CB  1 
ATOM   7540  C  CG  . LYS   C  1 101 ? 29.054  -40.692 -96.427  1.00 49.00  ? 402  LYS   C CG  1 
ATOM   7541  C  CD  . LYS   C  1 101 ? 28.702  -40.369 -97.886  1.00 57.01  ? 402  LYS   C CD  1 
ATOM   7542  C  CE  . LYS   C  1 101 ? 29.309  -39.046 -98.343  1.00 64.27  ? 402  LYS   C CE  1 
ATOM   7543  N  NZ  . LYS   C  1 101 ? 30.788  -39.049 -98.192  1.00 71.56  ? 402  LYS   C NZ  1 
ATOM   7544  N  N   . ASP   C  1 102 ? 26.800  -44.610 -96.481  1.00 34.48  ? 403  ASP   C N   1 
ATOM   7545  C  CA  . ASP   C  1 102 ? 26.496  -45.988 -96.107  1.00 33.90  ? 403  ASP   C CA  1 
ATOM   7546  C  C   . ASP   C  1 102 ? 27.275  -46.413 -94.870  1.00 38.33  ? 403  ASP   C C   1 
ATOM   7547  O  O   . ASP   C  1 102 ? 26.718  -47.038 -93.955  1.00 38.96  ? 403  ASP   C O   1 
ATOM   7548  C  CB  . ASP   C  1 102 ? 26.804  -46.930 -97.274  1.00 44.41  ? 403  ASP   C CB  1 
ATOM   7549  C  CG  . ASP   C  1 102 ? 26.016  -46.581 -98.539  1.00 56.87  ? 403  ASP   C CG  1 
ATOM   7550  O  OD1 . ASP   C  1 102 ? 25.091  -45.740 -98.468  1.00 55.76  ? 403  ASP   C OD1 1 
ATOM   7551  O  OD2 . ASP   C  1 102 ? 26.333  -47.145 -99.611  1.00 65.78  ? 403  ASP   C OD2 1 
ATOM   7552  N  N   . THR   C  1 103 ? 28.566  -46.089 -94.826  1.00 34.21  ? 404  THR   C N   1 
ATOM   7553  C  CA  . THR   C  1 103 ? 29.376  -46.475 -93.675  1.00 43.05  ? 404  THR   C CA  1 
ATOM   7554  C  C   . THR   C  1 103 ? 28.855  -45.847 -92.389  1.00 38.61  ? 404  THR   C C   1 
ATOM   7555  O  O   . THR   C  1 103 ? 28.872  -46.482 -91.334  1.00 38.76  ? 404  THR   C O   1 
ATOM   7556  C  CB  . THR   C  1 103 ? 30.827  -46.070 -93.890  1.00 36.96  ? 404  THR   C CB  1 
ATOM   7557  O  OG1 . THR   C  1 103 ? 30.870  -44.668 -94.164  1.00 46.22  ? 404  THR   C OG1 1 
ATOM   7558  C  CG2 . THR   C  1 103 ? 31.440  -46.847 -95.051  1.00 42.51  ? 404  THR   C CG2 1 
ATOM   7559  N  N   . GLU   C  1 104 ? 28.423  -44.587 -92.451  1.00 37.82  ? 405  GLU   C N   1 
ATOM   7560  C  CA  . GLU   C  1 104 ? 27.916  -43.920 -91.259  1.00 36.82  ? 405  GLU   C CA  1 
ATOM   7561  C  C   . GLU   C  1 104 ? 26.588  -44.524 -90.827  1.00 41.59  ? 405  GLU   C C   1 
ATOM   7562  O  O   . GLU   C  1 104 ? 26.316  -44.657 -89.622  1.00 39.28  ? 405  GLU   C O   1 
ATOM   7563  C  CB  . GLU   C  1 104 ? 27.772  -42.415 -91.515  1.00 31.97  ? 405  GLU   C CB  1 
ATOM   7564  C  CG  . GLU   C  1 104 ? 29.074  -41.671 -91.830  1.00 34.81  ? 405  GLU   C CG  1 
ATOM   7565  C  CD  . GLU   C  1 104 ? 28.822  -40.349 -92.560  1.00 43.75  ? 405  GLU   C CD  1 
ATOM   7566  O  OE1 . GLU   C  1 104 ? 29.770  -39.555 -92.753  1.00 37.85  ? 405  GLU   C OE1 1 
ATOM   7567  O  OE2 . GLU   C  1 104 ? 27.660  -40.105 -92.943  1.00 45.67  ? 405  GLU   C OE2 1 
ATOM   7568  N  N   . LEU   C  1 105 ? 25.749  -44.899 -91.798  1.00 34.66  ? 406  LEU   C N   1 
ATOM   7569  C  CA  . LEU   C  1 105 ? 24.472  -45.526 -91.469  1.00 37.69  ? 406  LEU   C CA  1 
ATOM   7570  C  C   . LEU   C  1 105 ? 24.677  -46.853 -90.749  1.00 39.19  ? 406  LEU   C C   1 
ATOM   7571  O  O   . LEU   C  1 105 ? 23.967  -47.153 -89.788  1.00 33.49  ? 406  LEU   C O   1 
ATOM   7572  C  CB  . LEU   C  1 105 ? 23.646  -45.743 -92.732  1.00 30.69  ? 406  LEU   C CB  1 
ATOM   7573  C  CG  . LEU   C  1 105 ? 22.208  -46.201 -92.525  1.00 34.34  ? 406  LEU   C CG  1 
ATOM   7574  C  CD1 . LEU   C  1 105 ? 21.352  -45.045 -92.030  1.00 36.74  ? 406  LEU   C CD1 1 
ATOM   7575  C  CD2 . LEU   C  1 105 ? 21.667  -46.763 -93.847  1.00 37.33  ? 406  LEU   C CD2 1 
ATOM   7576  N  N   . ILE   C  1 106 ? 25.624  -47.674 -91.217  1.00 35.48  ? 407  ILE   C N   1 
ATOM   7577  C  CA  . ILE   C  1 106 ? 25.875  -48.962 -90.572  1.00 33.95  ? 407  ILE   C CA  1 
ATOM   7578  C  C   . ILE   C  1 106 ? 26.415  -48.756 -89.158  1.00 34.51  ? 407  ILE   C C   1 
ATOM   7579  O  O   . ILE   C  1 106 ? 25.905  -49.337 -88.191  1.00 30.68  ? 407  ILE   C O   1 
ATOM   7580  C  CB  . ILE   C  1 106 ? 26.835  -49.808 -91.423  1.00 33.41  ? 407  ILE   C CB  1 
ATOM   7581  C  CG1 . ILE   C  1 106 ? 26.193  -50.141 -92.776  1.00 39.32  ? 407  ILE   C CG1 1 
ATOM   7582  C  CG2 . ILE   C  1 106 ? 27.266  -51.052 -90.660  1.00 36.67  ? 407  ILE   C CG2 1 
ATOM   7583  C  CD1 . ILE   C  1 106 ? 27.202  -50.578 -93.826  1.00 35.42  ? 407  ILE   C CD1 1 
ATOM   7584  N  N   . TYR   C  1 107 ? 27.461  -47.932 -89.029  1.00 33.51  ? 408  TYR   C N   1 
ATOM   7585  C  CA  . TYR   C  1 107 ? 27.991  -47.538 -87.726  1.00 37.16  ? 408  TYR   C CA  1 
ATOM   7586  C  C   . TYR   C  1 107 ? 26.898  -46.996 -86.813  1.00 38.87  ? 408  TYR   C C   1 
ATOM   7587  O  O   . TYR   C  1 107 ? 26.835  -47.335 -85.624  1.00 36.22  ? 408  TYR   C O   1 
ATOM   7588  C  CB  . TYR   C  1 107 ? 29.080  -46.484 -87.914  1.00 33.74  ? 408  TYR   C CB  1 
ATOM   7589  C  CG  . TYR   C  1 107 ? 29.525  -45.863 -86.614  1.00 36.03  ? 408  TYR   C CG  1 
ATOM   7590  C  CD1 . TYR   C  1 107 ? 30.603  -46.387 -85.911  1.00 28.44  ? 408  TYR   C CD1 1 
ATOM   7591  C  CD2 . TYR   C  1 107 ? 28.862  -44.754 -86.079  1.00 36.99  ? 408  TYR   C CD2 1 
ATOM   7592  C  CE1 . TYR   C  1 107 ? 30.994  -45.829 -84.693  1.00 33.19  ? 408  TYR   C CE1 1 
ATOM   7593  C  CE2 . TYR   C  1 107 ? 29.251  -44.197 -84.870  1.00 42.40  ? 408  TYR   C CE2 1 
ATOM   7594  C  CZ  . TYR   C  1 107 ? 30.320  -44.740 -84.190  1.00 35.54  ? 408  TYR   C CZ  1 
ATOM   7595  O  OH  . TYR   C  1 107 ? 30.719  -44.189 -82.997  1.00 44.53  ? 408  TYR   C OH  1 
ATOM   7596  N  N   . GLY   C  1 108 ? 26.062  -46.106 -87.347  1.00 37.00  ? 409  GLY   C N   1 
ATOM   7597  C  CA  . GLY   C  1 108 ? 24.990  -45.527 -86.554  1.00 34.60  ? 409  GLY   C CA  1 
ATOM   7598  C  C   . GLY   C  1 108 ? 24.007  -46.565 -86.051  1.00 38.01  ? 409  GLY   C C   1 
ATOM   7599  O  O   . GLY   C  1 108 ? 23.674  -46.598 -84.862  1.00 33.98  ? 409  GLY   C O   1 
ATOM   7600  N  N   . ALA   C  1 109 ? 23.536  -47.440 -86.946  1.00 29.27  ? 410  ALA   C N   1 
ATOM   7601  C  CA  . ALA   C  1 109 ? 22.564  -48.438 -86.513  1.00 29.24  ? 410  ALA   C CA  1 
ATOM   7602  C  C   . ALA   C  1 109 ? 23.169  -49.384 -85.480  1.00 29.50  ? 410  ALA   C C   1 
ATOM   7603  O  O   . ALA   C  1 109 ? 22.503  -49.763 -84.506  1.00 32.03  ? 410  ALA   C O   1 
ATOM   7604  C  CB  . ALA   C  1 109 ? 22.032  -49.220 -87.712  1.00 30.43  ? 410  ALA   C CB  1 
ATOM   7605  N  N   . LYS   C  1 110 ? 24.428  -49.776 -85.675  1.00 29.73  ? 411  LYS   C N   1 
ATOM   7606  C  CA  . LYS   C  1 110 ? 25.079  -50.665 -84.721  1.00 30.81  ? 411  LYS   C CA  1 
ATOM   7607  C  C   . LYS   C  1 110 ? 25.216  -50.007 -83.354  1.00 32.62  ? 411  LYS   C C   1 
ATOM   7608  O  O   . LYS   C  1 110 ? 25.030  -50.662 -82.322  1.00 29.76  ? 411  LYS   C O   1 
ATOM   7609  C  CB  . LYS   C  1 110 ? 26.447  -51.093 -85.242  1.00 32.69  ? 411  LYS   C CB  1 
ATOM   7610  C  CG  . LYS   C  1 110 ? 26.375  -52.176 -86.313  1.00 30.58  ? 411  LYS   C CG  1 
ATOM   7611  C  CD  . LYS   C  1 110 ? 27.722  -52.440 -86.964  1.00 31.35  ? 411  LYS   C CD  1 
ATOM   7612  C  CE  . LYS   C  1 110 ? 27.645  -53.661 -87.875  1.00 36.48  ? 411  LYS   C CE  1 
ATOM   7613  N  NZ  . LYS   C  1 110 ? 28.996  -54.127 -88.276  1.00 39.84  ? 411  LYS   C NZ  1 
ATOM   7614  N  N   . HIS   C  1 111 ? 25.534  -48.718 -83.319  1.00 34.92  ? 412  HIS   C N   1 
ATOM   7615  C  CA  . HIS   C  1 111 ? 25.746  -48.088 -82.024  1.00 35.36  ? 412  HIS   C CA  1 
ATOM   7616  C  C   . HIS   C  1 111 ? 24.436  -47.732 -81.343  1.00 36.34  ? 412  HIS   C C   1 
ATOM   7617  O  O   . HIS   C  1 111 ? 24.376  -47.708 -80.109  1.00 34.61  ? 412  HIS   C O   1 
ATOM   7618  C  CB  . HIS   C  1 111 ? 26.672  -46.880 -82.173  1.00 29.59  ? 412  HIS   C CB  1 
ATOM   7619  C  CG  . HIS   C  1 111 ? 28.118  -47.263 -82.179  1.00 35.57  ? 412  HIS   C CG  1 
ATOM   7620  N  ND1 . HIS   C  1 111 ? 28.695  -47.961 -83.219  1.00 34.14  ? 412  HIS   C ND1 1 
ATOM   7621  C  CD2 . HIS   C  1 111 ? 29.082  -47.128 -81.239  1.00 36.66  ? 412  HIS   C CD2 1 
ATOM   7622  C  CE1 . HIS   C  1 111 ? 29.961  -48.213 -82.932  1.00 33.86  ? 412  HIS   C CE1 1 
ATOM   7623  N  NE2 . HIS   C  1 111 ? 30.219  -47.719 -81.735  1.00 38.28  ? 412  HIS   C NE2 1 
ATOM   7624  N  N   . ALA   C  1 112 ? 23.358  -47.535 -82.101  1.00 32.17  ? 413  ALA   C N   1 
ATOM   7625  C  CA  . ALA   C  1 112 ? 22.060  -47.426 -81.454  1.00 35.60  ? 413  ALA   C CA  1 
ATOM   7626  C  C   . ALA   C  1 112 ? 21.725  -48.705 -80.699  1.00 37.33  ? 413  ALA   C C   1 
ATOM   7627  O  O   . ALA   C  1 112 ? 21.210  -48.655 -79.577  1.00 32.36  ? 413  ALA   C O   1 
ATOM   7628  C  CB  . ALA   C  1 112 ? 20.980  -47.099 -82.476  1.00 23.37  ? 413  ALA   C CB  1 
ATOM   7629  N  N   . TRP   C  1 113 ? 22.030  -49.863 -81.288  1.00 29.48  ? 414  TRP   C N   1 
ATOM   7630  C  CA  . TRP   C  1 113 ? 21.839  -51.120 -80.564  1.00 33.78  ? 414  TRP   C CA  1 
ATOM   7631  C  C   . TRP   C  1 113 ? 22.788  -51.209 -79.374  1.00 34.33  ? 414  TRP   C C   1 
ATOM   7632  O  O   . TRP   C  1 113 ? 22.382  -51.595 -78.280  1.00 31.30  ? 414  TRP   C O   1 
ATOM   7633  C  CB  . TRP   C  1 113 ? 22.047  -52.314 -81.499  1.00 23.94  ? 414  TRP   C CB  1 
ATOM   7634  C  CG  . TRP   C  1 113 ? 21.775  -53.653 -80.903  1.00 28.18  ? 414  TRP   C CG  1 
ATOM   7635  C  CD1 . TRP   C  1 113 ? 21.180  -53.923 -79.692  1.00 34.02  ? 414  TRP   C CD1 1 
ATOM   7636  C  CD2 . TRP   C  1 113 ? 22.075  -54.924 -81.489  1.00 34.84  ? 414  TRP   C CD2 1 
ATOM   7637  N  NE1 . TRP   C  1 113 ? 21.104  -55.278 -79.497  1.00 31.97  ? 414  TRP   C NE1 1 
ATOM   7638  C  CE2 . TRP   C  1 113 ? 21.649  -55.915 -80.582  1.00 31.52  ? 414  TRP   C CE2 1 
ATOM   7639  C  CE3 . TRP   C  1 113 ? 22.656  -55.324 -82.707  1.00 30.21  ? 414  TRP   C CE3 1 
ATOM   7640  C  CZ2 . TRP   C  1 113 ? 21.805  -57.278 -80.839  1.00 34.95  ? 414  TRP   C CZ2 1 
ATOM   7641  C  CZ3 . TRP   C  1 113 ? 22.808  -56.671 -82.954  1.00 31.14  ? 414  TRP   C CZ3 1 
ATOM   7642  C  CH2 . TRP   C  1 113 ? 22.372  -57.635 -82.030  1.00 35.91  ? 414  TRP   C CH2 1 
ATOM   7643  N  N   . ARG   C  1 114 ? 24.061  -50.883 -79.590  1.00 35.38  ? 415  ARG   C N   1 
ATOM   7644  C  CA  . ARG   C  1 114 ? 25.049  -50.899 -78.522  1.00 35.24  ? 415  ARG   C CA  1 
ATOM   7645  C  C   . ARG   C  1 114 ? 24.612  -50.033 -77.357  1.00 36.96  ? 415  ARG   C C   1 
ATOM   7646  O  O   . ARG   C  1 114 ? 24.878  -50.363 -76.193  1.00 32.26  ? 415  ARG   C O   1 
ATOM   7647  C  CB  . ARG   C  1 114 ? 26.388  -50.410 -79.075  1.00 32.79  ? 415  ARG   C CB  1 
ATOM   7648  C  CG  . ARG   C  1 114 ? 27.569  -50.638 -78.167  1.00 31.16  ? 415  ARG   C CG  1 
ATOM   7649  C  CD  . ARG   C  1 114 ? 28.811  -49.950 -78.679  1.00 27.74  ? 415  ARG   C CD  1 
ATOM   7650  N  NE  . ARG   C  1 114 ? 29.994  -50.459 -77.996  1.00 28.41  ? 415  ARG   C NE  1 
ATOM   7651  C  CZ  . ARG   C  1 114 ? 31.233  -50.176 -78.356  1.00 32.24  ? 415  ARG   C CZ  1 
ATOM   7652  N  NH1 . ARG   C  1 114 ? 32.238  -50.683 -77.668  1.00 27.39  ? 415  ARG   C NH1 1 
ATOM   7653  N  NH2 . ARG   C  1 114 ? 31.459  -49.412 -79.423  1.00 33.75  ? 415  ARG   C NH2 1 
ATOM   7654  N  N   . ASN   C  1 115 ? 23.906  -48.948 -77.643  1.00 34.80  ? 416  ASN   C N   1 
ATOM   7655  C  CA  . ASN   C  1 115 ? 23.511  -48.008 -76.611  1.00 29.91  ? 416  ASN   C CA  1 
ATOM   7656  C  C   . ASN   C  1 115 ? 22.141  -48.289 -76.017  1.00 30.75  ? 416  ASN   C C   1 
ATOM   7657  O  O   . ASN   C  1 115 ? 21.726  -47.543 -75.130  1.00 36.40  ? 416  ASN   C O   1 
ATOM   7658  C  CB  . ASN   C  1 115 ? 23.535  -46.580 -77.161  1.00 25.22  ? 416  ASN   C CB  1 
ATOM   7659  C  CG  . ASN   C  1 115 ? 24.932  -46.123 -77.567  1.00 32.97  ? 416  ASN   C CG  1 
ATOM   7660  O  OD1 . ASN   C  1 115 ? 25.948  -46.616 -77.060  1.00 35.73  ? 416  ASN   C OD1 1 
ATOM   7661  N  ND2 . ASN   C  1 115 ? 24.985  -45.142 -78.474  1.00 27.17  ? 416  ASN   C ND2 1 
ATOM   7662  N  N   . ALA   C  1 116 ? 21.422  -49.322 -76.472  1.00 29.00  ? 417  ALA   C N   1 
ATOM   7663  C  CA  . ALA   C  1 116 ? 20.065  -49.581 -75.982  1.00 26.23  ? 417  ALA   C CA  1 
ATOM   7664  C  C   . ALA   C  1 116 ? 20.144  -50.138 -74.558  1.00 27.96  ? 417  ALA   C C   1 
ATOM   7665  O  O   . ALA   C  1 116 ? 20.339  -51.335 -74.359  1.00 26.73  ? 417  ALA   C O   1 
ATOM   7666  C  CB  . ALA   C  1 116 ? 19.321  -50.544 -76.898  1.00 23.02  ? 417  ALA   C CB  1 
ATOM   7667  N  N   . SER   C  1 117 ? 19.948  -49.275 -73.557  1.00 32.77  ? 418  SER   C N   1 
ATOM   7668  C  CA  A SER   C  1 117 ? 20.192  -49.700 -72.183  0.76 37.11  ? 418  SER   C CA  1 
ATOM   7669  C  CA  B SER   C  1 117 ? 20.161  -49.669 -72.167  0.24 36.24  ? 418  SER   C CA  1 
ATOM   7670  C  C   . SER   C  1 117 ? 19.229  -50.788 -71.715  1.00 39.59  ? 418  SER   C C   1 
ATOM   7671  O  O   . SER   C  1 117 ? 19.549  -51.494 -70.758  1.00 34.26  ? 418  SER   C O   1 
ATOM   7672  C  CB  A SER   C  1 117 ? 20.132  -48.502 -71.236  0.76 34.69  ? 418  SER   C CB  1 
ATOM   7673  C  CB  B SER   C  1 117 ? 19.977  -48.467 -71.245  0.24 34.70  ? 418  SER   C CB  1 
ATOM   7674  O  OG  A SER   C  1 117 ? 18.845  -47.908 -71.198  0.76 31.99  ? 418  SER   C OG  1 
ATOM   7675  O  OG  B SER   C  1 117 ? 20.824  -47.391 -71.606  0.24 33.69  ? 418  SER   C OG  1 
ATOM   7676  N  N   . ARG   C  1 118 ? 18.082  -50.965 -72.376  1.00 32.71  ? 419  ARG   C N   1 
ATOM   7677  C  CA  . ARG   C  1 118 ? 17.128  -51.980 -71.956  1.00 28.55  ? 419  ARG   C CA  1 
ATOM   7678  C  C   . ARG   C  1 118 ? 17.330  -53.331 -72.628  1.00 35.31  ? 419  ARG   C C   1 
ATOM   7679  O  O   . ARG   C  1 118 ? 16.542  -54.245 -72.373  1.00 38.61  ? 419  ARG   C O   1 
ATOM   7680  C  CB  . ARG   C  1 118 ? 15.694  -51.498 -72.210  1.00 24.77  ? 419  ARG   C CB  1 
ATOM   7681  C  CG  . ARG   C  1 118 ? 15.338  -50.199 -71.474  1.00 32.87  ? 419  ARG   C CG  1 
ATOM   7682  C  CD  . ARG   C  1 118 ? 13.851  -49.862 -71.587  1.00 30.17  ? 419  ARG   C CD  1 
ATOM   7683  N  NE  . ARG   C  1 118 ? 13.474  -48.925 -70.547  1.00 37.84  ? 419  ARG   C NE  1 
ATOM   7684  C  CZ  . ARG   C  1 118 ? 12.334  -48.245 -70.524  1.00 40.71  ? 419  ARG   C CZ  1 
ATOM   7685  N  NH1 . ARG   C  1 118 ? 11.463  -48.384 -71.506  1.00 31.25  ? 419  ARG   C NH1 1 
ATOM   7686  N  NH2 . ARG   C  1 118 ? 12.071  -47.421 -69.522  1.00 38.02  ? 419  ARG   C NH2 1 
ATOM   7687  N  N   . CYS   C  1 119 ? 18.358  -53.501 -73.461  1.00 33.50  ? 420  CYS   C N   1 
ATOM   7688  C  CA  . CYS   C  1 119 ? 18.537  -54.732 -74.229  1.00 28.40  ? 420  CYS   C CA  1 
ATOM   7689  C  C   . CYS   C  1 119 ? 19.600  -55.617 -73.584  1.00 26.55  ? 420  CYS   C C   1 
ATOM   7690  O  O   . CYS   C  1 119 ? 20.761  -55.215 -73.457  1.00 27.30  ? 420  CYS   C O   1 
ATOM   7691  C  CB  . CYS   C  1 119 ? 18.910  -54.424 -75.679  1.00 26.13  ? 420  CYS   C CB  1 
ATOM   7692  S  SG  . CYS   C  1 119 ? 19.258  -55.900 -76.682  1.00 29.94  ? 420  CYS   C SG  1 
ATOM   7693  N  N   . VAL   C  1 120 ? 19.190  -56.818 -73.160  1.00 27.60  ? 421  VAL   C N   1 
ATOM   7694  C  CA  . VAL   C  1 120 ? 20.123  -57.793 -72.610  1.00 29.21  ? 421  VAL   C CA  1 
ATOM   7695  C  C   . VAL   C  1 120 ? 20.940  -58.506 -73.678  1.00 33.63  ? 421  VAL   C C   1 
ATOM   7696  O  O   . VAL   C  1 120 ? 21.909  -59.203 -73.350  1.00 30.30  ? 421  VAL   C O   1 
ATOM   7697  C  CB  . VAL   C  1 120 ? 19.354  -58.822 -71.763  1.00 34.27  ? 421  VAL   C CB  1 
ATOM   7698  C  CG1 . VAL   C  1 120 ? 18.652  -59.826 -72.649  1.00 35.22  ? 421  VAL   C CG1 1 
ATOM   7699  C  CG2 . VAL   C  1 120 ? 20.285  -59.513 -70.758  1.00 39.32  ? 421  VAL   C CG2 1 
ATOM   7700  N  N   . GLY   C  1 121 ? 20.596  -58.351 -74.954  1.00 33.17  ? 422  GLY   C N   1 
ATOM   7701  C  CA  . GLY   C  1 121 ? 21.263  -59.148 -75.951  1.00 27.39  ? 422  GLY   C CA  1 
ATOM   7702  C  C   . GLY   C  1 121 ? 22.417  -58.459 -76.659  1.00 35.10  ? 422  GLY   C C   1 
ATOM   7703  O  O   . GLY   C  1 121 ? 22.825  -58.896 -77.738  1.00 31.55  ? 422  GLY   C O   1 
ATOM   7704  N  N   . ARG   C  1 122 ? 22.988  -57.420 -76.054  1.00 34.58  ? 423  ARG   C N   1 
ATOM   7705  C  CA  . ARG   C  1 122 ? 23.891  -56.548 -76.794  1.00 30.25  ? 423  ARG   C CA  1 
ATOM   7706  C  C   . ARG   C  1 122 ? 25.295  -57.112 -77.011  1.00 36.35  ? 423  ARG   C C   1 
ATOM   7707  O  O   . ARG   C  1 122 ? 26.100  -56.455 -77.688  1.00 32.89  ? 423  ARG   C O   1 
ATOM   7708  C  CB  . ARG   C  1 122 ? 23.983  -55.197 -76.090  1.00 24.40  ? 423  ARG   C CB  1 
ATOM   7709  C  CG  . ARG   C  1 122 ? 22.787  -54.298 -76.324  1.00 22.79  ? 423  ARG   C CG  1 
ATOM   7710  C  CD  . ARG   C  1 122 ? 23.005  -53.016 -75.542  1.00 32.15  ? 423  ARG   C CD  1 
ATOM   7711  N  NE  . ARG   C  1 122 ? 22.636  -53.171 -74.138  1.00 30.55  ? 423  ARG   C NE  1 
ATOM   7712  C  CZ  . ARG   C  1 122 ? 22.938  -52.294 -73.183  1.00 38.57  ? 423  ARG   C CZ  1 
ATOM   7713  N  NH1 . ARG   C  1 122 ? 23.645  -51.198 -73.466  1.00 22.24  ? 423  ARG   C NH1 1 
ATOM   7714  N  NH2 . ARG   C  1 122 ? 22.517  -52.513 -71.945  1.00 26.20  ? 423  ARG   C NH2 1 
ATOM   7715  N  N   . ILE   C  1 123 ? 25.628  -58.290 -76.472  1.00 26.72  ? 424  ILE   C N   1 
ATOM   7716  C  CA  . ILE   C  1 123 ? 26.944  -58.842 -76.754  1.00 30.73  ? 424  ILE   C CA  1 
ATOM   7717  C  C   . ILE   C  1 123 ? 27.104  -59.084 -78.252  1.00 38.93  ? 424  ILE   C C   1 
ATOM   7718  O  O   . ILE   C  1 123 ? 28.226  -59.158 -78.754  1.00 31.40  ? 424  ILE   C O   1 
ATOM   7719  C  CB  . ILE   C  1 123 ? 27.205  -60.135 -75.944  1.00 31.52  ? 424  ILE   C CB  1 
ATOM   7720  C  CG1 . ILE   C  1 123 ? 28.666  -60.565 -76.096  1.00 32.58  ? 424  ILE   C CG1 1 
ATOM   7721  C  CG2 . ILE   C  1 123 ? 26.292  -61.263 -76.396  1.00 28.65  ? 424  ILE   C CG2 1 
ATOM   7722  C  CD1 . ILE   C  1 123 ? 29.111  -61.704 -75.176  1.00 33.52  ? 424  ILE   C CD1 1 
ATOM   7723  N  N   . GLN   C  1 124 ? 25.993  -59.162 -78.978  1.00 35.76  ? 425  GLN   C N   1 
ATOM   7724  C  CA  . GLN   C  1 124 ? 25.941  -59.373 -80.416  1.00 42.53  ? 425  GLN   C CA  1 
ATOM   7725  C  C   . GLN   C  1 124 ? 25.918  -58.070 -81.218  1.00 41.16  ? 425  GLN   C C   1 
ATOM   7726  O  O   . GLN   C  1 124 ? 25.749  -58.124 -82.446  1.00 35.21  ? 425  GLN   C O   1 
ATOM   7727  C  CB  . GLN   C  1 124 ? 24.685  -60.194 -80.757  1.00 40.76  ? 425  GLN   C CB  1 
ATOM   7728  C  CG  . GLN   C  1 124 ? 24.673  -61.617 -80.214  1.00 39.93  ? 425  GLN   C CG  1 
ATOM   7729  C  CD  . GLN   C  1 124 ? 25.433  -62.573 -81.111  1.00 48.85  ? 425  GLN   C CD  1 
ATOM   7730  O  OE1 . GLN   C  1 124 ? 25.638  -62.297 -82.294  1.00 54.45  ? 425  GLN   C OE1 1 
ATOM   7731  N  NE2 . GLN   C  1 124 ? 25.851  -63.703 -80.556  1.00 54.14  ? 425  GLN   C NE2 1 
ATOM   7732  N  N   . TRP   C  1 125 ? 26.090  -56.907 -80.562  1.00 28.03  ? 426  TRP   C N   1 
ATOM   7733  C  CA  . TRP   C  1 125 ? 25.756  -55.634 -81.209  1.00 33.34  ? 426  TRP   C CA  1 
ATOM   7734  C  C   . TRP   C  1 125 ? 26.532  -55.401 -82.509  1.00 36.26  ? 426  TRP   C C   1 
ATOM   7735  O  O   . TRP   C  1 125 ? 26.026  -54.739 -83.420  1.00 40.97  ? 426  TRP   C O   1 
ATOM   7736  C  CB  . TRP   C  1 125 ? 25.989  -54.461 -80.259  1.00 31.36  ? 426  TRP   C CB  1 
ATOM   7737  C  CG  . TRP   C  1 125 ? 27.445  -54.133 -80.024  1.00 36.41  ? 426  TRP   C CG  1 
ATOM   7738  C  CD1 . TRP   C  1 125 ? 28.240  -54.618 -79.016  1.00 41.34  ? 426  TRP   C CD1 1 
ATOM   7739  C  CD2 . TRP   C  1 125 ? 28.268  -53.241 -80.793  1.00 29.29  ? 426  TRP   C CD2 1 
ATOM   7740  N  NE1 . TRP   C  1 125 ? 29.507  -54.100 -79.128  1.00 33.62  ? 426  TRP   C NE1 1 
ATOM   7741  C  CE2 . TRP   C  1 125 ? 29.550  -53.248 -80.204  1.00 29.84  ? 426  TRP   C CE2 1 
ATOM   7742  C  CE3 . TRP   C  1 125 ? 28.049  -52.447 -81.936  1.00 31.04  ? 426  TRP   C CE3 1 
ATOM   7743  C  CZ2 . TRP   C  1 125 ? 30.612  -52.497 -80.713  1.00 35.61  ? 426  TRP   C CZ2 1 
ATOM   7744  C  CZ3 . TRP   C  1 125 ? 29.108  -51.695 -82.435  1.00 26.33  ? 426  TRP   C CZ3 1 
ATOM   7745  C  CH2 . TRP   C  1 125 ? 30.371  -51.728 -81.831  1.00 37.26  ? 426  TRP   C CH2 1 
ATOM   7746  N  N   . SER   C  1 126 ? 27.752  -55.906 -82.624  1.00 33.41  ? 427  SER   C N   1 
ATOM   7747  C  CA  . SER   C  1 126 ? 28.525  -55.584 -83.820  1.00 35.68  ? 427  SER   C CA  1 
ATOM   7748  C  C   . SER   C  1 126 ? 28.265  -56.548 -84.969  1.00 37.96  ? 427  SER   C C   1 
ATOM   7749  O  O   . SER   C  1 126 ? 28.809  -56.355 -86.063  1.00 38.76  ? 427  SER   C O   1 
ATOM   7750  C  CB  . SER   C  1 126 ? 30.019  -55.557 -83.499  1.00 34.26  ? 427  SER   C CB  1 
ATOM   7751  O  OG  . SER   C  1 126 ? 30.486  -56.866 -83.246  1.00 48.75  ? 427  SER   C OG  1 
ATOM   7752  N  N   . LYS   C  1 127 ? 27.465  -57.586 -84.743  1.00 34.68  ? 428  LYS   C N   1 
ATOM   7753  C  CA  . LYS   C  1 127 ? 27.067  -58.509 -85.794  1.00 37.76  ? 428  LYS   C CA  1 
ATOM   7754  C  C   . LYS   C  1 127 ? 25.612  -58.172 -86.108  1.00 49.29  ? 428  LYS   C C   1 
ATOM   7755  O  O   . LYS   C  1 127 ? 24.667  -58.775 -85.595  1.00 57.06  ? 428  LYS   C O   1 
ATOM   7756  C  CB  . LYS   C  1 127 ? 27.265  -59.956 -85.356  1.00 43.49  ? 428  LYS   C CB  1 
ATOM   7757  C  CG  . LYS   C  1 127 ? 26.805  -60.962 -86.383  1.00 68.50  ? 428  LYS   C CG  1 
ATOM   7758  C  CD  . LYS   C  1 127 ? 27.132  -62.394 -85.996  1.00 80.03  ? 428  LYS   C CD  1 
ATOM   7759  C  CE  . LYS   C  1 127 ? 26.837  -63.329 -87.163  1.00 85.53  ? 428  LYS   C CE  1 
ATOM   7760  N  NZ  . LYS   C  1 127 ? 27.097  -64.749 -86.813  1.00 91.34  ? 428  LYS   C NZ  1 
ATOM   7761  N  N   . LEU   C  1 128 ? 25.442  -57.138 -86.925  1.00 34.90  ? 429  LEU   C N   1 
ATOM   7762  C  CA  . LEU   C  1 128 ? 24.128  -56.632 -87.303  1.00 30.23  ? 429  LEU   C CA  1 
ATOM   7763  C  C   . LEU   C  1 128 ? 24.140  -56.430 -88.805  1.00 33.13  ? 429  LEU   C C   1 
ATOM   7764  O  O   . LEU   C  1 128 ? 25.002  -55.716 -89.321  1.00 29.46  ? 429  LEU   C O   1 
ATOM   7765  C  CB  . LEU   C  1 128 ? 23.806  -55.313 -86.608  1.00 24.65  ? 429  LEU   C CB  1 
ATOM   7766  C  CG  . LEU   C  1 128 ? 22.475  -54.663 -87.015  1.00 31.13  ? 429  LEU   C CG  1 
ATOM   7767  C  CD1 . LEU   C  1 128 ? 21.273  -55.512 -86.582  1.00 31.66  ? 429  LEU   C CD1 1 
ATOM   7768  C  CD2 . LEU   C  1 128 ? 22.367  -53.249 -86.471  1.00 25.80  ? 429  LEU   C CD2 1 
ATOM   7769  N  N   . GLN   C  1 129 ? 23.194  -57.046 -89.499  1.00 31.01  ? 430  GLN   C N   1 
ATOM   7770  C  CA  . GLN   C  1 129 ? 23.072  -56.852 -90.930  1.00 35.87  ? 430  GLN   C CA  1 
ATOM   7771  C  C   . GLN   C  1 129 ? 22.200  -55.623 -91.141  1.00 36.71  ? 430  GLN   C C   1 
ATOM   7772  O  O   . GLN   C  1 129 ? 21.080  -55.558 -90.630  1.00 38.39  ? 430  GLN   C O   1 
ATOM   7773  C  CB  . GLN   C  1 129 ? 22.479  -58.094 -91.591  1.00 39.81  ? 430  GLN   C CB  1 
ATOM   7774  C  CG  . GLN   C  1 129 ? 22.597  -58.096 -93.103  1.00 47.70  ? 430  GLN   C CG  1 
ATOM   7775  C  CD  . GLN   C  1 129 ? 24.029  -57.879 -93.564  1.00 46.54  ? 430  GLN   C CD  1 
ATOM   7776  O  OE1 . GLN   C  1 129 ? 24.303  -56.946 -94.314  1.00 54.07  ? 430  GLN   C OE1 1 
ATOM   7777  N  NE2 . GLN   C  1 129 ? 24.952  -58.721 -93.093  1.00 41.08  ? 430  GLN   C NE2 1 
ATOM   7778  N  N   . VAL   C  1 130 ? 22.724  -54.633 -91.853  1.00 33.19  ? 431  VAL   C N   1 
ATOM   7779  C  CA  . VAL   C  1 130 ? 22.031  -53.367 -92.057  1.00 28.75  ? 431  VAL   C CA  1 
ATOM   7780  C  C   . VAL   C  1 130 ? 21.557  -53.316 -93.508  1.00 41.20  ? 431  VAL   C C   1 
ATOM   7781  O  O   . VAL   C  1 130 ? 22.375  -53.385 -94.430  1.00 35.59  ? 431  VAL   C O   1 
ATOM   7782  C  CB  . VAL   C  1 130 ? 22.942  -52.181 -91.708  1.00 34.70  ? 431  VAL   C CB  1 
ATOM   7783  C  CG1 . VAL   C  1 130 ? 22.229  -50.868 -91.924  1.00 35.38  ? 431  VAL   C CG1 1 
ATOM   7784  C  CG2 . VAL   C  1 130 ? 23.424  -52.303 -90.244  1.00 36.96  ? 431  VAL   C CG2 1 
ATOM   7785  N  N   . PHE   C  1 131 ? 20.234  -53.227 -93.711  1.00 39.56  ? 432  PHE   C N   1 
ATOM   7786  C  CA  . PHE   C  1 131 ? 19.637  -53.100 -95.041  1.00 36.08  ? 432  PHE   C CA  1 
ATOM   7787  C  C   . PHE   C  1 131 ? 19.225  -51.650 -95.259  1.00 33.33  ? 432  PHE   C C   1 
ATOM   7788  O  O   . PHE   C  1 131 ? 18.316  -51.143 -94.589  1.00 37.13  ? 432  PHE   C O   1 
ATOM   7789  C  CB  . PHE   C  1 131 ? 18.442  -54.040 -95.195  1.00 28.90  ? 432  PHE   C CB  1 
ATOM   7790  C  CG  . PHE   C  1 131 ? 18.823  -55.483 -95.189  1.00 28.90  ? 432  PHE   C CG  1 
ATOM   7791  C  CD1 . PHE   C  1 131 ? 19.617  -56.002 -96.209  1.00 35.26  ? 432  PHE   C CD1 1 
ATOM   7792  C  CD2 . PHE   C  1 131 ? 18.402  -56.327 -94.173  1.00 32.00  ? 432  PHE   C CD2 1 
ATOM   7793  C  CE1 . PHE   C  1 131 ? 19.977  -57.334 -96.221  1.00 34.75  ? 432  PHE   C CE1 1 
ATOM   7794  C  CE2 . PHE   C  1 131 ? 18.759  -57.662 -94.177  1.00 33.43  ? 432  PHE   C CE2 1 
ATOM   7795  C  CZ  . PHE   C  1 131 ? 19.548  -58.167 -95.202  1.00 39.67  ? 432  PHE   C CZ  1 
ATOM   7796  N  N   . ASP   C  1 132 ? 19.919  -50.978 -96.172  1.00 31.24  ? 433  ASP   C N   1 
ATOM   7797  C  CA  . ASP   C  1 132 ? 19.672  -49.576 -96.496  1.00 29.17  ? 433  ASP   C CA  1 
ATOM   7798  C  C   . ASP   C  1 132 ? 18.460  -49.504 -97.403  1.00 34.44  ? 433  ASP   C C   1 
ATOM   7799  O  O   . ASP   C  1 132 ? 18.544  -49.876 -98.574  1.00 39.23  ? 433  ASP   C O   1 
ATOM   7800  C  CB  . ASP   C  1 132 ? 20.898  -48.981 -97.190  1.00 35.22  ? 433  ASP   C CB  1 
ATOM   7801  C  CG  . ASP   C  1 132 ? 20.779  -47.487 -97.443  1.00 36.75  ? 433  ASP   C CG  1 
ATOM   7802  O  OD1 . ASP   C  1 132 ? 21.810  -46.875 -97.794  1.00 42.54  ? 433  ASP   C OD1 1 
ATOM   7803  O  OD2 . ASP   C  1 132 ? 19.679  -46.908 -97.280  1.00 32.88  ? 433  ASP   C OD2 1 
ATOM   7804  N  N   . ALA   C  1 133 ? 17.332  -49.028 -96.888  1.00 34.02  ? 434  ALA   C N   1 
ATOM   7805  C  CA  . ALA   C  1 133 ? 16.132  -48.872 -97.704  1.00 39.52  ? 434  ALA   C CA  1 
ATOM   7806  C  C   . ALA   C  1 133 ? 15.768  -47.406 -97.907  1.00 33.74  ? 434  ALA   C C   1 
ATOM   7807  O  O   . ALA   C  1 133 ? 14.594  -47.068 -98.074  1.00 29.46  ? 434  ALA   C O   1 
ATOM   7808  C  CB  . ALA   C  1 133 ? 14.951  -49.624 -97.097  1.00 32.86  ? 434  ALA   C CB  1 
ATOM   7809  N  N   . ARG   C  1 134 ? 16.762  -46.524 -97.898  1.00 25.14  ? 435  ARG   C N   1 
ATOM   7810  C  CA  . ARG   C  1 134 ? 16.460  -45.105 -98.032  1.00 34.37  ? 435  ARG   C CA  1 
ATOM   7811  C  C   . ARG   C  1 134 ? 16.039  -44.698 -99.449  1.00 34.55  ? 435  ARG   C C   1 
ATOM   7812  O  O   . ARG   C  1 134 ? 15.653  -43.541 -99.645  1.00 34.16  ? 435  ARG   C O   1 
ATOM   7813  C  CB  . ARG   C  1 134 ? 17.662  -44.290 -97.579  1.00 32.88  ? 435  ARG   C CB  1 
ATOM   7814  C  CG  . ARG   C  1 134 ? 17.888  -44.318 -96.069  1.00 29.25  ? 435  ARG   C CG  1 
ATOM   7815  C  CD  . ARG   C  1 134 ? 19.190  -43.629 -95.745  1.00 34.21  ? 435  ARG   C CD  1 
ATOM   7816  N  NE  . ARG   C  1 134 ? 20.321  -44.316 -96.359  1.00 35.59  ? 435  ARG   C NE  1 
ATOM   7817  C  CZ  . ARG   C  1 134 ? 21.543  -43.810 -96.411  1.00 36.49  ? 435  ARG   C CZ  1 
ATOM   7818  N  NH1 . ARG   C  1 134 ? 21.770  -42.617 -95.899  1.00 33.66  ? 435  ARG   C NH1 1 
ATOM   7819  N  NH2 . ARG   C  1 134 ? 22.527  -44.482 -96.999  1.00 40.09  ? 435  ARG   C NH2 1 
ATOM   7820  N  N   . ASP   C  1 135 ? 16.076  -45.594 -100.428 1.00 28.27  ? 436  ASP   C N   1 
ATOM   7821  C  CA  . ASP   C  1 135 ? 15.575  -45.261 -101.761 1.00 39.48  ? 436  ASP   C CA  1 
ATOM   7822  C  C   . ASP   C  1 135 ? 14.114  -45.637 -101.961 1.00 43.38  ? 436  ASP   C C   1 
ATOM   7823  O  O   . ASP   C  1 135 ? 13.590  -45.453 -103.064 1.00 37.77  ? 436  ASP   C O   1 
ATOM   7824  C  CB  . ASP   C  1 135 ? 16.429  -45.936 -102.833 1.00 36.66  ? 436  ASP   C CB  1 
ATOM   7825  C  CG  . ASP   C  1 135 ? 16.340  -47.451 -102.792 1.00 42.18  ? 436  ASP   C CG  1 
ATOM   7826  O  OD1 . ASP   C  1 135 ? 16.872  -48.093 -103.723 1.00 50.10  ? 436  ASP   C OD1 1 
ATOM   7827  O  OD2 . ASP   C  1 135 ? 15.743  -48.008 -101.845 1.00 46.15  ? 436  ASP   C OD2 1 
ATOM   7828  N  N   . CYS   C  1 136 ? 13.457  -46.160 -100.924 1.00 36.24  ? 437  CYS   C N   1 
ATOM   7829  C  CA  . CYS   C  1 136 ? 12.068  -46.598 -101.016 1.00 37.91  ? 437  CYS   C CA  1 
ATOM   7830  C  C   . CYS   C  1 136 ? 11.131  -45.393 -101.096 1.00 36.70  ? 437  CYS   C C   1 
ATOM   7831  O  O   . CYS   C  1 136 ? 11.401  -44.336 -100.522 1.00 37.12  ? 437  CYS   C O   1 
ATOM   7832  C  CB  . CYS   C  1 136 ? 11.726  -47.459 -99.796  1.00 39.10  ? 437  CYS   C CB  1 
ATOM   7833  S  SG  . CYS   C  1 136 ? 10.147  -48.307 -99.824  1.00 39.93  ? 437  CYS   C SG  1 
ATOM   7834  N  N   . THR   C  1 137 ? 10.028  -45.539 -101.850 1.00 31.09  ? 438  THR   C N   1 
ATOM   7835  C  CA  . THR   C  1 137 ? 9.096   -44.433 -102.002 1.00 28.67  ? 438  THR   C CA  1 
ATOM   7836  C  C   . THR   C  1 137 ? 7.632   -44.799 -101.811 1.00 32.28  ? 438  THR   C C   1 
ATOM   7837  O  O   . THR   C  1 137 ? 6.807   -43.885 -101.704 1.00 34.75  ? 438  THR   C O   1 
ATOM   7838  C  CB  . THR   C  1 137 ? 9.252   -43.767 -103.387 1.00 40.36  ? 438  THR   C CB  1 
ATOM   7839  O  OG1 . THR   C  1 137 ? 8.809   -44.661 -104.416 1.00 37.63  ? 438  THR   C OG1 1 
ATOM   7840  C  CG2 . THR   C  1 137 ? 10.702  -43.361 -103.638 1.00 42.92  ? 438  THR   C CG2 1 
ATOM   7841  N  N   . THR   C  1 138 ? 7.275   -46.080 -101.782 1.00 32.06  ? 439  THR   C N   1 
ATOM   7842  C  CA  . THR   C  1 138 ? 5.878   -46.488 -101.687 1.00 34.31  ? 439  THR   C CA  1 
ATOM   7843  C  C   . THR   C  1 138 ? 5.744   -47.640 -100.710 1.00 29.62  ? 439  THR   C C   1 
ATOM   7844  O  O   . THR   C  1 138 ? 6.721   -48.324 -100.378 1.00 30.87  ? 439  THR   C O   1 
ATOM   7845  C  CB  . THR   C  1 138 ? 5.313   -46.987 -103.014 1.00 32.74  ? 439  THR   C CB  1 
ATOM   7846  O  OG1 . THR   C  1 138 ? 6.045   -48.156 -103.386 1.00 37.46  ? 439  THR   C OG1 1 
ATOM   7847  C  CG2 . THR   C  1 138 ? 5.402   -45.923 -104.091 1.00 30.66  ? 439  THR   C CG2 1 
ATOM   7848  N  N   . ALA   C  1 139 ? 4.496   -47.903 -100.315 1.00 34.24  ? 440  ALA   C N   1 
ATOM   7849  C  CA  . ALA   C  1 139 ? 4.244   -48.987 -99.373  1.00 38.35  ? 440  ALA   C CA  1 
ATOM   7850  C  C   . ALA   C  1 139 ? 4.563   -50.335 -99.999  1.00 36.77  ? 440  ALA   C C   1 
ATOM   7851  O  O   . ALA   C  1 139 ? 5.075   -51.228 -99.322  1.00 36.12  ? 440  ALA   C O   1 
ATOM   7852  C  CB  . ALA   C  1 139 ? 2.794   -48.942 -98.887  1.00 32.41  ? 440  ALA   C CB  1 
ATOM   7853  N  N   . HIS   C  1 140 ? 4.266   -50.502 -101.294 1.00 41.58  ? 441  HIS   C N   1 
ATOM   7854  C  CA  . HIS   C  1 140 ? 4.666   -51.722 -101.993 1.00 37.38  ? 441  HIS   C CA  1 
ATOM   7855  C  C   . HIS   C  1 140 ? 6.171   -51.937 -101.891 1.00 35.40  ? 441  HIS   C C   1 
ATOM   7856  O  O   . HIS   C  1 140 ? 6.633   -53.060 -101.644 1.00 35.20  ? 441  HIS   C O   1 
ATOM   7857  C  CB  . HIS   C  1 140 ? 4.227   -51.661 -103.466 1.00 37.79  ? 441  HIS   C CB  1 
ATOM   7858  C  CG  . HIS   C  1 140 ? 2.784   -51.988 -103.675 1.00 42.69  ? 441  HIS   C CG  1 
ATOM   7859  N  ND1 . HIS   C  1 140 ? 1.781   -51.056 -103.510 1.00 42.41  ? 441  HIS   C ND1 1 
ATOM   7860  C  CD2 . HIS   C  1 140 ? 2.170   -53.151 -103.999 1.00 39.57  ? 441  HIS   C CD2 1 
ATOM   7861  C  CE1 . HIS   C  1 140 ? 0.612   -51.628 -103.733 1.00 45.55  ? 441  HIS   C CE1 1 
ATOM   7862  N  NE2 . HIS   C  1 140 ? 0.820   -52.898 -104.036 1.00 47.82  ? 441  HIS   C NE2 1 
ATOM   7863  N  N   . GLY   C  1 141 ? 6.953   -50.872 -102.082 1.00 29.82  ? 442  GLY   C N   1 
ATOM   7864  C  CA  . GLY   C  1 141 ? 8.388   -50.994 -101.913 1.00 31.12  ? 442  GLY   C CA  1 
ATOM   7865  C  C   . GLY   C  1 141 ? 8.779   -51.373 -100.495 1.00 38.47  ? 442  GLY   C C   1 
ATOM   7866  O  O   . GLY   C  1 141 ? 9.695   -52.176 -100.292 1.00 30.94  ? 442  GLY   C O   1 
ATOM   7867  N  N   . MET   C  1 142 ? 8.078   -50.809 -99.495  1.00 34.45  ? 443  MET   C N   1 
ATOM   7868  C  CA  . MET   C  1 142 ? 8.338   -51.167 -98.098  1.00 32.56  ? 443  MET   C CA  1 
ATOM   7869  C  C   . MET   C  1 142 ? 8.066   -52.642 -97.850  1.00 33.32  ? 443  MET   C C   1 
ATOM   7870  O  O   . MET   C  1 142 ? 8.829   -53.313 -97.143  1.00 31.13  ? 443  MET   C O   1 
ATOM   7871  C  CB  . MET   C  1 142 ? 7.485   -50.316 -97.149  1.00 32.13  ? 443  MET   C CB  1 
ATOM   7872  C  CG  . MET   C  1 142 ? 7.790   -48.823 -97.168  1.00 29.97  ? 443  MET   C CG  1 
ATOM   7873  S  SD  . MET   C  1 142 ? 6.678   -47.863 -96.097  1.00 40.80  ? 443  MET   C SD  1 
ATOM   7874  C  CE  . MET   C  1 142 ? 7.350   -48.261 -94.462  1.00 32.12  ? 443  MET   C CE  1 
ATOM   7875  N  N   . PHE   C  1 143 ? 6.980   -53.163 -98.429  1.00 32.34  ? 444  PHE   C N   1 
ATOM   7876  C  CA  . PHE   C  1 143 ? 6.639   -54.573 -98.269  1.00 31.70  ? 444  PHE   C CA  1 
ATOM   7877  C  C   . PHE   C  1 143 ? 7.732   -55.470 -98.830  1.00 37.68  ? 444  PHE   C C   1 
ATOM   7878  O  O   . PHE   C  1 143 ? 8.092   -56.485 -98.218  1.00 41.83  ? 444  PHE   C O   1 
ATOM   7879  C  CB  . PHE   C  1 143 ? 5.291   -54.849 -98.947  1.00 34.71  ? 444  PHE   C CB  1 
ATOM   7880  C  CG  . PHE   C  1 143 ? 4.930   -56.300 -99.041  1.00 39.75  ? 444  PHE   C CG  1 
ATOM   7881  C  CD1 . PHE   C  1 143 ? 4.980   -56.963 -100.255 1.00 35.77  ? 444  PHE   C CD1 1 
ATOM   7882  C  CD2 . PHE   C  1 143 ? 4.543   -57.002 -97.918  1.00 36.49  ? 444  PHE   C CD2 1 
ATOM   7883  C  CE1 . PHE   C  1 143 ? 4.643   -58.306 -100.340 1.00 35.97  ? 444  PHE   C CE1 1 
ATOM   7884  C  CE2 . PHE   C  1 143 ? 4.192   -58.330 -97.997  1.00 37.60  ? 444  PHE   C CE2 1 
ATOM   7885  C  CZ  . PHE   C  1 143 ? 4.245   -58.989 -99.207  1.00 33.97  ? 444  PHE   C CZ  1 
ATOM   7886  N  N   . ASN   C  1 144 ? 8.277   -55.107 -99.992  1.00 38.11  ? 445  ASN   C N   1 
ATOM   7887  C  CA  . ASN   C  1 144 ? 9.351   -55.889 -100.595 1.00 36.00  ? 445  ASN   C CA  1 
ATOM   7888  C  C   . ASN   C  1 144 ? 10.582  -55.907 -99.695  1.00 35.61  ? 445  ASN   C C   1 
ATOM   7889  O  O   . ASN   C  1 144 ? 11.178  -56.961 -99.453  1.00 32.66  ? 445  ASN   C O   1 
ATOM   7890  C  CB  . ASN   C  1 144 ? 9.686   -55.315 -101.973 1.00 39.99  ? 445  ASN   C CB  1 
ATOM   7891  C  CG  . ASN   C  1 144 ? 10.599  -56.219 -102.778 1.00 44.80  ? 445  ASN   C CG  1 
ATOM   7892  O  OD1 . ASN   C  1 144 ? 11.672  -55.812 -103.211 1.00 52.67  ? 445  ASN   C OD1 1 
ATOM   7893  N  ND2 . ASN   C  1 144 ? 10.175  -57.453 -102.981 1.00 49.61  ? 445  ASN   C ND2 1 
ATOM   7894  N  N   . TYR   C  1 145 ? 10.971  -54.739 -99.185  1.00 34.99  ? 446  TYR   C N   1 
ATOM   7895  C  CA  . TYR   C  1 145 ? 12.107  -54.666 -98.276  1.00 36.98  ? 446  TYR   C CA  1 
ATOM   7896  C  C   . TYR   C  1 145 ? 11.879  -55.504 -97.019  1.00 29.82  ? 446  TYR   C C   1 
ATOM   7897  O  O   . TYR   C  1 145 ? 12.786  -56.210 -96.566  1.00 32.12  ? 446  TYR   C O   1 
ATOM   7898  C  CB  . TYR   C  1 145 ? 12.377  -53.212 -97.910  1.00 28.42  ? 446  TYR   C CB  1 
ATOM   7899  C  CG  . TYR   C  1 145 ? 13.379  -52.504 -98.809  1.00 37.34  ? 446  TYR   C CG  1 
ATOM   7900  C  CD1 . TYR   C  1 145 ? 12.985  -51.447 -99.636  1.00 34.43  ? 446  TYR   C CD1 1 
ATOM   7901  C  CD2 . TYR   C  1 145 ? 14.725  -52.871 -98.809  1.00 32.28  ? 446  TYR   C CD2 1 
ATOM   7902  C  CE1 . TYR   C  1 145 ? 13.904  -50.784 -100.432 1.00 37.73  ? 446  TYR   C CE1 1 
ATOM   7903  C  CE2 . TYR   C  1 145 ? 15.647  -52.208 -99.597  1.00 34.05  ? 446  TYR   C CE2 1 
ATOM   7904  C  CZ  . TYR   C  1 145 ? 15.231  -51.176 -100.411 1.00 33.84  ? 446  TYR   C CZ  1 
ATOM   7905  O  OH  . TYR   C  1 145 ? 16.154  -50.528 -101.180 1.00 36.58  ? 446  TYR   C OH  1 
ATOM   7906  N  N   . ILE   C  1 146 ? 10.664  -55.472 -96.471  1.00 29.19  ? 447  ILE   C N   1 
ATOM   7907  C  CA  . ILE   C  1 146 ? 10.381  -56.205 -95.238  1.00 32.00  ? 447  ILE   C CA  1 
ATOM   7908  C  C   . ILE   C  1 146 ? 10.347  -57.703 -95.496  1.00 38.31  ? 447  ILE   C C   1 
ATOM   7909  O  O   . ILE   C  1 146 ? 10.893  -58.487 -94.712  1.00 33.79  ? 447  ILE   C O   1 
ATOM   7910  C  CB  . ILE   C  1 146 ? 9.073   -55.695 -94.605  1.00 31.76  ? 447  ILE   C CB  1 
ATOM   7911  C  CG1 . ILE   C  1 146 ? 9.262   -54.256 -94.138  1.00 31.02  ? 447  ILE   C CG1 1 
ATOM   7912  C  CG2 . ILE   C  1 146 ? 8.637   -56.572 -93.435  1.00 33.52  ? 447  ILE   C CG2 1 
ATOM   7913  C  CD1 . ILE   C  1 146 ? 7.976   -53.579 -93.692  1.00 36.38  ? 447  ILE   C CD1 1 
ATOM   7914  N  N   . CYS   C  1 147 ? 9.736   -58.130 -96.614  1.00 35.62  ? 448  CYS   C N   1 
ATOM   7915  C  CA  . CYS   C  1 147 ? 9.768   -59.548 -96.955  1.00 25.30  ? 448  CYS   C CA  1 
ATOM   7916  C  C   . CYS   C  1 147 ? 11.197  -60.059 -97.020  1.00 31.30  ? 448  CYS   C C   1 
ATOM   7917  O  O   . CYS   C  1 147 ? 11.502  -61.145 -96.508  1.00 33.23  ? 448  CYS   C O   1 
ATOM   7918  C  CB  . CYS   C  1 147 ? 9.076   -59.816 -98.295  1.00 29.02  ? 448  CYS   C CB  1 
ATOM   7919  S  SG  . CYS   C  1 147 ? 7.323   -59.727 -98.180  1.00 41.97  ? 448  CYS   C SG  1 
ATOM   7920  N  N   . ASN   C  1 148 ? 12.079  -59.300 -97.674  1.00 28.84  ? 449  ASN   C N   1 
ATOM   7921  C  CA  . ASN   C  1 148 ? 13.474  -59.714 -97.797  1.00 30.04  ? 449  ASN   C CA  1 
ATOM   7922  C  C   . ASN   C  1 148 ? 14.159  -59.707 -96.429  1.00 29.67  ? 449  ASN   C C   1 
ATOM   7923  O  O   . ASN   C  1 148 ? 14.982  -60.580 -96.135  1.00 32.46  ? 449  ASN   C O   1 
ATOM   7924  C  CB  . ASN   C  1 148 ? 14.221  -58.796 -98.770  1.00 27.03  ? 449  ASN   C CB  1 
ATOM   7925  C  CG  . ASN   C  1 148 ? 13.731  -58.920 -100.244 1.00 34.73  ? 449  ASN   C CG  1 
ATOM   7926  O  OD1 . ASN   C  1 148 ? 13.079  -59.888 -100.636 1.00 33.00  ? 449  ASN   C OD1 1 
ATOM   7927  N  ND2 . ASN   C  1 148 ? 14.086  -57.926 -101.055 1.00 33.37  ? 449  ASN   C ND2 1 
ATOM   7928  N  N   . HIS   C  1 149 ? 13.850  -58.713 -95.597  1.00 32.24  ? 450  HIS   C N   1 
ATOM   7929  C  CA  . HIS   C  1 149 ? 14.383  -58.697 -94.231  1.00 26.16  ? 450  HIS   C CA  1 
ATOM   7930  C  C   . HIS   C  1 149 ? 13.988  -59.970 -93.488  1.00 28.44  ? 450  HIS   C C   1 
ATOM   7931  O  O   . HIS   C  1 149 ? 14.846  -60.674 -92.942  1.00 33.56  ? 450  HIS   C O   1 
ATOM   7932  C  CB  . HIS   C  1 149 ? 13.893  -57.438 -93.505  1.00 26.46  ? 450  HIS   C CB  1 
ATOM   7933  C  CG  . HIS   C  1 149 ? 14.293  -57.354 -92.052  1.00 34.58  ? 450  HIS   C CG  1 
ATOM   7934  N  ND1 . HIS   C  1 149 ? 14.674  -56.168 -91.463  1.00 37.50  ? 450  HIS   C ND1 1 
ATOM   7935  C  CD2 . HIS   C  1 149 ? 14.344  -58.291 -91.074  1.00 34.60  ? 450  HIS   C CD2 1 
ATOM   7936  C  CE1 . HIS   C  1 149 ? 14.958  -56.380 -90.188  1.00 38.98  ? 450  HIS   C CE1 1 
ATOM   7937  N  NE2 . HIS   C  1 149 ? 14.771  -57.661 -89.926  1.00 33.61  ? 450  HIS   C NE2 1 
ATOM   7938  N  N   . VAL   C  1 150 ? 12.688  -60.291 -93.481  1.00 27.76  ? 451  VAL   C N   1 
ATOM   7939  C  CA  . VAL   C  1 150 ? 12.202  -61.468 -92.766  1.00 32.15  ? 451  VAL   C CA  1 
ATOM   7940  C  C   . VAL   C  1 150 ? 12.906  -62.725 -93.252  1.00 36.24  ? 451  VAL   C C   1 
ATOM   7941  O  O   . VAL   C  1 150 ? 13.347  -63.563 -92.459  1.00 35.51  ? 451  VAL   C O   1 
ATOM   7942  C  CB  . VAL   C  1 150 ? 10.675  -61.592 -92.916  1.00 35.80  ? 451  VAL   C CB  1 
ATOM   7943  C  CG1 . VAL   C  1 150 ? 10.218  -62.984 -92.515  1.00 31.73  ? 451  VAL   C CG1 1 
ATOM   7944  C  CG2 . VAL   C  1 150 ? 9.984   -60.542 -92.078  1.00 34.77  ? 451  VAL   C CG2 1 
ATOM   7945  N  N   . LYS   C  1 151 ? 13.019  -62.877 -94.567  1.00 37.00  ? 452  LYS   C N   1 
ATOM   7946  C  CA  . LYS   C  1 151 ? 13.583  -64.099 -95.119  1.00 33.10  ? 452  LYS   C CA  1 
ATOM   7947  C  C   . LYS   C  1 151 ? 15.046  -64.245 -94.718  1.00 29.51  ? 452  LYS   C C   1 
ATOM   7948  O  O   . LYS   C  1 151 ? 15.487  -65.326 -94.307  1.00 36.30  ? 452  LYS   C O   1 
ATOM   7949  C  CB  . LYS   C  1 151 ? 13.422  -64.102 -96.652  1.00 32.60  ? 452  LYS   C CB  1 
ATOM   7950  C  CG  . LYS   C  1 151 ? 13.877  -65.369 -97.321  1.00 27.33  ? 452  LYS   C CG  1 
ATOM   7951  C  CD  . LYS   C  1 151 ? 13.440  -65.340 -98.802  1.00 34.18  ? 452  LYS   C CD  1 
ATOM   7952  C  CE  . LYS   C  1 151 ? 13.667  -66.663 -99.520  1.00 45.24  ? 452  LYS   C CE  1 
ATOM   7953  N  NZ  . LYS   C  1 151 ? 13.194  -66.608 -100.959 1.00 44.54  ? 452  LYS   C NZ  1 
ATOM   7954  N  N   . TYR   C  1 152 ? 15.816  -63.162 -94.850  1.00 27.16  ? 453  TYR   C N   1 
ATOM   7955  C  CA  . TYR   C  1 152 ? 17.217  -63.179 -94.445  1.00 35.66  ? 453  TYR   C CA  1 
ATOM   7956  C  C   . TYR   C  1 152 ? 17.355  -63.472 -92.953  1.00 32.00  ? 453  TYR   C C   1 
ATOM   7957  O  O   . TYR   C  1 152 ? 18.168  -64.307 -92.548  1.00 36.89  ? 453  TYR   C O   1 
ATOM   7958  C  CB  . TYR   C  1 152 ? 17.880  -61.841 -94.769  1.00 35.69  ? 453  TYR   C CB  1 
ATOM   7959  C  CG  . TYR   C  1 152 ? 19.278  -61.746 -94.181  1.00 39.69  ? 453  TYR   C CG  1 
ATOM   7960  C  CD1 . TYR   C  1 152 ? 20.381  -62.169 -94.912  1.00 42.45  ? 453  TYR   C CD1 1 
ATOM   7961  C  CD2 . TYR   C  1 152 ? 19.493  -61.262 -92.893  1.00 42.73  ? 453  TYR   C CD2 1 
ATOM   7962  C  CE1 . TYR   C  1 152 ? 21.647  -62.103 -94.388  1.00 46.00  ? 453  TYR   C CE1 1 
ATOM   7963  C  CE2 . TYR   C  1 152 ? 20.758  -61.201 -92.359  1.00 42.25  ? 453  TYR   C CE2 1 
ATOM   7964  C  CZ  . TYR   C  1 152 ? 21.832  -61.621 -93.110  1.00 46.30  ? 453  TYR   C CZ  1 
ATOM   7965  O  OH  . TYR   C  1 152 ? 23.100  -61.558 -92.590  1.00 50.92  ? 453  TYR   C OH  1 
ATOM   7966  N  N   . ALA   C  1 153 ? 16.600  -62.753 -92.125  1.00 31.79  ? 454  ALA   C N   1 
ATOM   7967  C  CA  . ALA   C  1 153 ? 16.733  -62.893 -90.674  1.00 44.20  ? 454  ALA   C CA  1 
ATOM   7968  C  C   . ALA   C  1 153 ? 16.320  -64.280 -90.201  1.00 42.18  ? 454  ALA   C C   1 
ATOM   7969  O  O   . ALA   C  1 153 ? 16.936  -64.834 -89.282  1.00 35.80  ? 454  ALA   C O   1 
ATOM   7970  C  CB  . ALA   C  1 153 ? 15.898  -61.826 -89.961  1.00 23.15  ? 454  ALA   C CB  1 
ATOM   7971  N  N   . THR   C  1 154 ? 15.273  -64.851 -90.812  1.00 38.19  ? 455  THR   C N   1 
ATOM   7972  C  CA  . THR   C  1 154 ? 14.745  -66.130 -90.354  1.00 34.60  ? 455  THR   C CA  1 
ATOM   7973  C  C   . THR   C  1 154 ? 15.702  -67.269 -90.689  1.00 40.83  ? 455  THR   C C   1 
ATOM   7974  O  O   . THR   C  1 154 ? 15.953  -68.141 -89.841  1.00 39.51  ? 455  THR   C O   1 
ATOM   7975  C  CB  . THR   C  1 154 ? 13.356  -66.372 -90.955  1.00 37.40  ? 455  THR   C CB  1 
ATOM   7976  O  OG1 . THR   C  1 154 ? 12.437  -65.395 -90.449  1.00 40.15  ? 455  THR   C OG1 1 
ATOM   7977  C  CG2 . THR   C  1 154 ? 12.852  -67.746 -90.597  1.00 29.05  ? 455  THR   C CG2 1 
ATOM   7978  N  N   . ASN   C  1 155 ? 16.244  -67.279 -91.918  1.00 32.98  ? 456  ASN   C N   1 
ATOM   7979  C  CA  . ASN   C  1 155 ? 17.355  -68.156 -92.297  1.00 29.34  ? 456  ASN   C CA  1 
ATOM   7980  C  C   . ASN   C  1 155 ? 17.053  -69.608 -91.922  1.00 34.98  ? 456  ASN   C C   1 
ATOM   7981  O  O   . ASN   C  1 155 ? 17.898  -70.336 -91.390  1.00 33.58  ? 456  ASN   C O   1 
ATOM   7982  C  CB  . ASN   C  1 155 ? 18.666  -67.652 -91.669  1.00 30.26  ? 456  ASN   C CB  1 
ATOM   7983  C  CG  . ASN   C  1 155 ? 19.901  -68.407 -92.154  1.00 38.61  ? 456  ASN   C CG  1 
ATOM   7984  O  OD1 . ASN   C  1 155 ? 19.954  -68.890 -93.272  1.00 39.17  ? 456  ASN   C OD1 1 
ATOM   7985  N  ND2 . ASN   C  1 155 ? 20.902  -68.501 -91.297  1.00 42.38  ? 456  ASN   C ND2 1 
ATOM   7986  N  N   . LYS   C  1 156 ? 15.811  -70.027 -92.176  1.00 36.18  ? 457  LYS   C N   1 
ATOM   7987  C  CA  . LYS   C  1 156 ? 15.377  -71.400 -91.921  1.00 34.52  ? 457  LYS   C CA  1 
ATOM   7988  C  C   . LYS   C  1 156 ? 15.489  -71.783 -90.441  1.00 31.96  ? 457  LYS   C C   1 
ATOM   7989  O  O   . LYS   C  1 156 ? 15.584  -72.965 -90.104  1.00 35.44  ? 457  LYS   C O   1 
ATOM   7990  C  CB  . LYS   C  1 156 ? 16.164  -72.386 -92.786  1.00 37.31  ? 457  LYS   C CB  1 
ATOM   7991  C  CG  . LYS   C  1 156 ? 15.931  -72.187 -94.275  1.00 49.50  ? 457  LYS   C CG  1 
ATOM   7992  C  CD  . LYS   C  1 156 ? 15.307  -73.412 -94.889  1.00 65.89  ? 457  LYS   C CD  1 
ATOM   7993  C  CE  . LYS   C  1 156 ? 16.367  -74.336 -95.455  1.00 81.48  ? 457  LYS   C CE  1 
ATOM   7994  N  NZ  . LYS   C  1 156 ? 17.145  -73.677 -96.549  1.00 91.28  ? 457  LYS   C NZ  1 
ATOM   7995  N  N   . GLY   C  1 157 ? 15.489  -70.795 -89.552  1.00 36.28  ? 458  GLY   C N   1 
ATOM   7996  C  CA  . GLY   C  1 157 ? 15.590  -71.034 -88.120  1.00 36.84  ? 458  GLY   C CA  1 
ATOM   7997  C  C   . GLY   C  1 157 ? 16.955  -70.751 -87.529  1.00 42.35  ? 458  GLY   C C   1 
ATOM   7998  O  O   . GLY   C  1 157 ? 17.087  -70.713 -86.296  1.00 34.87  ? 458  GLY   C O   1 
ATOM   7999  N  N   . ASN   C  1 158 ? 17.980  -70.564 -88.363  1.00 36.67  ? 459  ASN   C N   1 
ATOM   8000  C  CA  . ASN   C  1 158 ? 19.284  -70.136 -87.859  1.00 43.23  ? 459  ASN   C CA  1 
ATOM   8001  C  C   . ASN   C  1 158 ? 19.314  -68.614 -87.916  1.00 39.92  ? 459  ASN   C C   1 
ATOM   8002  O  O   . ASN   C  1 158 ? 19.874  -68.005 -88.827  1.00 42.99  ? 459  ASN   C O   1 
ATOM   8003  C  CB  . ASN   C  1 158 ? 20.413  -70.766 -88.663  1.00 45.00  ? 459  ASN   C CB  1 
ATOM   8004  C  CG  . ASN   C  1 158 ? 21.777  -70.482 -88.064  1.00 48.45  ? 459  ASN   C CG  1 
ATOM   8005  O  OD1 . ASN   C  1 158 ? 21.888  -70.024 -86.920  1.00 49.06  ? 459  ASN   C OD1 1 
ATOM   8006  N  ND2 . ASN   C  1 158 ? 22.825  -70.748 -88.833  1.00 43.71  ? 459  ASN   C ND2 1 
ATOM   8007  N  N   . LEU   C  1 159 ? 18.702  -67.992 -86.912  1.00 36.95  ? 460  LEU   C N   1 
ATOM   8008  C  CA  . LEU   C  1 159 ? 18.335  -66.585 -87.017  1.00 36.33  ? 460  LEU   C CA  1 
ATOM   8009  C  C   . LEU   C  1 159 ? 19.555  -65.666 -86.989  1.00 36.76  ? 460  LEU   C C   1 
ATOM   8010  O  O   . LEU   C  1 159 ? 20.567  -65.946 -86.342  1.00 35.20  ? 460  LEU   C O   1 
ATOM   8011  C  CB  . LEU   C  1 159 ? 17.376  -66.193 -85.892  1.00 38.91  ? 460  LEU   C CB  1 
ATOM   8012  C  CG  . LEU   C  1 159 ? 16.210  -67.159 -85.635  1.00 43.89  ? 460  LEU   C CG  1 
ATOM   8013  C  CD1 . LEU   C  1 159 ? 15.361  -66.716 -84.428  1.00 40.77  ? 460  LEU   C CD1 1 
ATOM   8014  C  CD2 . LEU   C  1 159 ? 15.343  -67.316 -86.863  1.00 47.94  ? 460  LEU   C CD2 1 
ATOM   8015  N  N   . ARG   C  1 160 ? 19.428  -64.541 -87.689  1.00 27.08  ? 461  ARG   C N   1 
ATOM   8016  C  CA  . ARG   C  1 160 ? 20.486  -63.554 -87.846  1.00 31.35  ? 461  ARG   C CA  1 
ATOM   8017  C  C   . ARG   C  1 160 ? 19.902  -62.174 -87.575  1.00 33.95  ? 461  ARG   C C   1 
ATOM   8018  O  O   . ARG   C  1 160 ? 18.818  -61.847 -88.068  1.00 37.21  ? 461  ARG   C O   1 
ATOM   8019  C  CB  . ARG   C  1 160 ? 21.098  -63.597 -89.266  1.00 38.07  ? 461  ARG   C CB  1 
ATOM   8020  C  CG  . ARG   C  1 160 ? 21.675  -64.936 -89.701  1.00 36.44  ? 461  ARG   C CG  1 
ATOM   8021  C  CD  . ARG   C  1 160 ? 22.230  -64.904 -91.150  1.00 36.55  ? 461  ARG   C CD  1 
ATOM   8022  N  NE  . ARG   C  1 160 ? 21.171  -65.009 -92.152  1.00 33.98  ? 461  ARG   C NE  1 
ATOM   8023  C  CZ  . ARG   C  1 160 ? 21.360  -65.397 -93.412  1.00 38.68  ? 461  ARG   C CZ  1 
ATOM   8024  N  NH1 . ARG   C  1 160 ? 22.569  -65.707 -93.845  1.00 36.23  ? 461  ARG   C NH1 1 
ATOM   8025  N  NH2 . ARG   C  1 160 ? 20.331  -65.481 -94.240  1.00 41.70  ? 461  ARG   C NH2 1 
ATOM   8026  N  N   . SER   C  1 161 ? 20.620  -61.366 -86.794  1.00 27.64  ? 462  SER   C N   1 
ATOM   8027  C  CA  A SER   C  1 161 ? 20.156  -60.022 -86.477  0.52 28.97  ? 462  SER   C CA  1 
ATOM   8028  C  CA  B SER   C  1 161 ? 20.147  -60.025 -86.481  0.48 28.81  ? 462  SER   C CA  1 
ATOM   8029  C  C   . SER   C  1 161 ? 20.201  -59.132 -87.713  1.00 32.13  ? 462  SER   C C   1 
ATOM   8030  O  O   . SER   C  1 161 ? 21.125  -59.217 -88.527  1.00 30.09  ? 462  SER   C O   1 
ATOM   8031  C  CB  A SER   C  1 161 ? 21.017  -59.416 -85.371  0.52 24.98  ? 462  SER   C CB  1 
ATOM   8032  C  CB  B SER   C  1 161 ? 20.980  -59.417 -85.354  0.48 25.05  ? 462  SER   C CB  1 
ATOM   8033  O  OG  A SER   C  1 161 ? 22.357  -59.302 -85.816  0.52 26.23  ? 462  SER   C OG  1 
ATOM   8034  O  OG  B SER   C  1 161 ? 21.005  -60.282 -84.240  0.48 25.73  ? 462  SER   C OG  1 
ATOM   8035  N  N   . ALA   C  1 162 ? 19.209  -58.257 -87.837  1.00 31.27  ? 463  ALA   C N   1 
ATOM   8036  C  CA  . ALA   C  1 162 ? 19.114  -57.421 -89.022  1.00 36.73  ? 463  ALA   C CA  1 
ATOM   8037  C  C   . ALA   C  1 162 ? 18.241  -56.219 -88.713  1.00 34.02  ? 463  ALA   C C   1 
ATOM   8038  O  O   . ALA   C  1 162 ? 17.394  -56.253 -87.816  1.00 31.99  ? 463  ALA   C O   1 
ATOM   8039  C  CB  . ALA   C  1 162 ? 18.546  -58.201 -90.222  1.00 33.93  ? 463  ALA   C CB  1 
ATOM   8040  N  N   . ILE   C  1 163 ? 18.453  -55.159 -89.490  1.00 35.54  ? 464  ILE   C N   1 
ATOM   8041  C  CA  . ILE   C  1 163 ? 17.648  -53.944 -89.423  1.00 32.10  ? 464  ILE   C CA  1 
ATOM   8042  C  C   . ILE   C  1 163 ? 17.475  -53.419 -90.843  1.00 29.10  ? 464  ILE   C C   1 
ATOM   8043  O  O   . ILE   C  1 163 ? 18.387  -53.526 -91.669  1.00 32.89  ? 464  ILE   C O   1 
ATOM   8044  C  CB  . ILE   C  1 163 ? 18.298  -52.878 -88.513  1.00 22.06  ? 464  ILE   C CB  1 
ATOM   8045  C  CG1 . ILE   C  1 163 ? 17.401  -51.651 -88.407  1.00 24.68  ? 464  ILE   C CG1 1 
ATOM   8046  C  CG2 . ILE   C  1 163 ? 19.716  -52.505 -89.023  1.00 23.09  ? 464  ILE   C CG2 1 
ATOM   8047  C  CD1 . ILE   C  1 163 ? 17.748  -50.705 -87.262  1.00 32.33  ? 464  ILE   C CD1 1 
ATOM   8048  N  N   . THR   C  1 164 ? 16.293  -52.881 -91.138  1.00 35.23  ? 465  THR   C N   1 
ATOM   8049  C  CA  . THR   C  1 164 ? 16.024  -52.246 -92.426  1.00 34.81  ? 465  THR   C CA  1 
ATOM   8050  C  C   . THR   C  1 164 ? 15.655  -50.794 -92.170  1.00 31.28  ? 465  THR   C C   1 
ATOM   8051  O  O   . THR   C  1 164 ? 14.770  -50.513 -91.355  1.00 33.95  ? 465  THR   C O   1 
ATOM   8052  C  CB  . THR   C  1 164 ? 14.906  -52.967 -93.183  1.00 35.69  ? 465  THR   C CB  1 
ATOM   8053  O  OG1 . THR   C  1 164 ? 15.281  -54.337 -93.384  1.00 31.42  ? 465  THR   C OG1 1 
ATOM   8054  C  CG2 . THR   C  1 164 ? 14.640  -52.284 -94.546  1.00 34.88  ? 465  THR   C CG2 1 
ATOM   8055  N  N   . ILE   C  1 165 ? 16.342  -49.872 -92.836  1.00 33.20  ? 466  ILE   C N   1 
ATOM   8056  C  CA  . ILE   C  1 165 ? 16.208  -48.455 -92.531  1.00 35.20  ? 466  ILE   C CA  1 
ATOM   8057  C  C   . ILE   C  1 165 ? 15.573  -47.748 -93.727  1.00 42.47  ? 466  ILE   C C   1 
ATOM   8058  O  O   . ILE   C  1 165 ? 16.151  -47.691 -94.823  1.00 34.95  ? 466  ILE   C O   1 
ATOM   8059  C  CB  . ILE   C  1 165 ? 17.556  -47.842 -92.141  1.00 36.52  ? 466  ILE   C CB  1 
ATOM   8060  C  CG1 . ILE   C  1 165 ? 18.166  -48.637 -90.974  1.00 33.49  ? 466  ILE   C CG1 1 
ATOM   8061  C  CG2 . ILE   C  1 165 ? 17.365  -46.428 -91.659  1.00 31.96  ? 466  ILE   C CG2 1 
ATOM   8062  C  CD1 . ILE   C  1 165 ? 19.542  -48.154 -90.608  1.00 24.77  ? 466  ILE   C CD1 1 
ATOM   8063  N  N   . PHE   C  1 166 ? 14.384  -47.196 -93.505  1.00 41.28  ? 467  PHE   C N   1 
ATOM   8064  C  CA  . PHE   C  1 166 ? 13.616  -46.485 -94.519  1.00 32.67  ? 467  PHE   C CA  1 
ATOM   8065  C  C   . PHE   C  1 166 ? 13.940  -45.000 -94.467  1.00 35.50  ? 467  PHE   C C   1 
ATOM   8066  O  O   . PHE   C  1 166 ? 14.681  -44.557 -93.588  1.00 35.18  ? 467  PHE   C O   1 
ATOM   8067  C  CB  . PHE   C  1 166 ? 12.133  -46.762 -94.304  1.00 28.91  ? 467  PHE   C CB  1 
ATOM   8068  C  CG  . PHE   C  1 166 ? 11.739  -48.158 -94.673  1.00 35.84  ? 467  PHE   C CG  1 
ATOM   8069  C  CD1 . PHE   C  1 166 ? 11.753  -48.564 -96.010  1.00 33.07  ? 467  PHE   C CD1 1 
ATOM   8070  C  CD2 . PHE   C  1 166 ? 11.386  -49.077 -93.691  1.00 34.84  ? 467  PHE   C CD2 1 
ATOM   8071  C  CE1 . PHE   C  1 166 ? 11.406  -49.850 -96.358  1.00 31.68  ? 467  PHE   C CE1 1 
ATOM   8072  C  CE2 . PHE   C  1 166 ? 11.033  -50.366 -94.029  1.00 38.81  ? 467  PHE   C CE2 1 
ATOM   8073  C  CZ  . PHE   C  1 166 ? 11.042  -50.760 -95.376  1.00 32.78  ? 467  PHE   C CZ  1 
ATOM   8074  N  N   . PRO   C  1 167 ? 13.441  -44.198 -95.420  1.00 37.94  ? 468  PRO   C N   1 
ATOM   8075  C  CA  . PRO   C  1 167 ? 13.879  -42.796 -95.487  1.00 34.11  ? 468  PRO   C CA  1 
ATOM   8076  C  C   . PRO   C  1 167 ? 13.595  -42.011 -94.210  1.00 37.14  ? 468  PRO   C C   1 
ATOM   8077  O  O   . PRO   C  1 167 ? 12.559  -42.178 -93.560  1.00 38.70  ? 468  PRO   C O   1 
ATOM   8078  C  CB  . PRO   C  1 167 ? 13.093  -42.234 -96.681  1.00 36.51  ? 468  PRO   C CB  1 
ATOM   8079  C  CG  . PRO   C  1 167 ? 12.951  -43.397 -97.589  1.00 27.35  ? 468  PRO   C CG  1 
ATOM   8080  C  CD  . PRO   C  1 167 ? 12.697  -44.570 -96.646  1.00 37.55  ? 468  PRO   C CD  1 
ATOM   8081  N  N   . GLN   C  1 168 ? 14.528  -41.123 -93.881  1.00 33.18  ? 469  GLN   C N   1 
ATOM   8082  C  CA  . GLN   C  1 168 ? 14.458  -40.328 -92.670  1.00 37.29  ? 469  GLN   C CA  1 
ATOM   8083  C  C   . GLN   C  1 168 ? 13.317  -39.323 -92.754  1.00 41.39  ? 469  GLN   C C   1 
ATOM   8084  O  O   . GLN   C  1 168 ? 12.765  -39.035 -93.822  1.00 32.04  ? 469  GLN   C O   1 
ATOM   8085  C  CB  . GLN   C  1 168 ? 15.766  -39.583 -92.446  1.00 33.91  ? 469  GLN   C CB  1 
ATOM   8086  C  CG  . GLN   C  1 168 ? 16.029  -38.507 -93.501  1.00 37.32  ? 469  GLN   C CG  1 
ATOM   8087  C  CD  . GLN   C  1 168 ? 17.510  -38.267 -93.701  1.00 36.69  ? 469  GLN   C CD  1 
ATOM   8088  O  OE1 . GLN   C  1 168 ? 18.286  -39.213 -93.761  1.00 42.88  ? 469  GLN   C OE1 1 
ATOM   8089  N  NE2 . GLN   C  1 168 ? 17.913  -37.004 -93.783  1.00 34.78  ? 469  GLN   C NE2 1 
ATOM   8090  N  N   . ARG   C  1 169 ? 12.986  -38.770 -91.598  1.00 37.56  ? 470  ARG   C N   1 
ATOM   8091  C  CA  . ARG   C  1 169 ? 11.953  -37.754 -91.504  1.00 40.04  ? 470  ARG   C CA  1 
ATOM   8092  C  C   . ARG   C  1 169 ? 12.422  -36.475 -92.177  1.00 40.48  ? 470  ARG   C C   1 
ATOM   8093  O  O   . ARG   C  1 169 ? 13.608  -36.134 -92.130  1.00 40.71  ? 470  ARG   C O   1 
ATOM   8094  C  CB  . ARG   C  1 169 ? 11.634  -37.496 -90.028  1.00 36.28  ? 470  ARG   C CB  1 
ATOM   8095  C  CG  . ARG   C  1 169 ? 10.511  -36.528 -89.795  1.00 48.57  ? 470  ARG   C CG  1 
ATOM   8096  C  CD  . ARG   C  1 169 ? 10.138  -36.500 -88.305  1.00 50.51  ? 470  ARG   C CD  1 
ATOM   8097  N  NE  . ARG   C  1 169 ? 9.395   -37.683 -87.894  1.00 46.37  ? 470  ARG   C NE  1 
ATOM   8098  C  CZ  . ARG   C  1 169 ? 9.132   -37.984 -86.628  1.00 65.57  ? 470  ARG   C CZ  1 
ATOM   8099  N  NH1 . ARG   C  1 169 ? 9.569   -37.185 -85.660  1.00 68.74  ? 470  ARG   C NH1 1 
ATOM   8100  N  NH2 . ARG   C  1 169 ? 8.444   -39.082 -86.325  1.00 66.72  ? 470  ARG   C NH2 1 
ATOM   8101  N  N   . THR   C  1 170 ? 11.488  -35.765 -92.816  1.00 39.42  ? 471  THR   C N   1 
ATOM   8102  C  CA  . THR   C  1 170 ? 11.853  -34.504 -93.444  1.00 40.68  ? 471  THR   C CA  1 
ATOM   8103  C  C   . THR   C  1 170 ? 11.148  -33.363 -92.737  1.00 44.94  ? 471  THR   C C   1 
ATOM   8104  O  O   . THR   C  1 170 ? 11.676  -32.814 -91.772  1.00 52.20  ? 471  THR   C O   1 
ATOM   8105  C  CB  . THR   C  1 170 ? 11.524  -34.499 -94.947  1.00 39.93  ? 471  THR   C CB  1 
ATOM   8106  O  OG1 . THR   C  1 170 ? 10.131  -34.780 -95.146  1.00 44.31  ? 471  THR   C OG1 1 
ATOM   8107  C  CG2 . THR   C  1 170 ? 12.345  -35.548 -95.676  1.00 42.75  ? 471  THR   C CG2 1 
ATOM   8108  N  N   . ASP   C  1 171 ? 9.949   -33.014 -93.190  1.00 45.10  ? 472  ASP   C N   1 
ATOM   8109  C  CA  . ASP   C  1 171 ? 9.144   -31.983 -92.542  1.00 47.75  ? 472  ASP   C CA  1 
ATOM   8110  C  C   . ASP   C  1 171 ? 8.214   -32.525 -91.464  1.00 53.79  ? 472  ASP   C C   1 
ATOM   8111  O  O   . ASP   C  1 171 ? 7.529   -31.734 -90.812  1.00 58.91  ? 472  ASP   C O   1 
ATOM   8112  C  CB  . ASP   C  1 171 ? 8.322   -31.218 -93.587  1.00 57.06  ? 472  ASP   C CB  1 
ATOM   8113  C  CG  . ASP   C  1 171 ? 7.519   -32.131 -94.514  1.00 61.22  ? 472  ASP   C CG  1 
ATOM   8114  O  OD1 . ASP   C  1 171 ? 7.272   -33.304 -94.172  1.00 60.65  ? 472  ASP   C OD1 1 
ATOM   8115  O  OD2 . ASP   C  1 171 ? 7.130   -31.661 -95.603  1.00 65.25  ? 472  ASP   C OD2 1 
ATOM   8116  N  N   . GLY   C  1 172 ? 8.176   -33.843 -91.251  1.00 54.91  ? 473  GLY   C N   1 
ATOM   8117  C  CA  . GLY   C  1 172 ? 7.242   -34.444 -90.318  1.00 54.62  ? 473  GLY   C CA  1 
ATOM   8118  C  C   . GLY   C  1 172 ? 5.891   -34.787 -90.910  1.00 57.63  ? 473  GLY   C C   1 
ATOM   8119  O  O   . GLY   C  1 172 ? 5.095   -35.468 -90.248  1.00 55.19  ? 473  GLY   C O   1 
ATOM   8120  N  N   . LYS   C  1 173 ? 5.616   -34.345 -92.137  1.00 56.68  ? 474  LYS   C N   1 
ATOM   8121  C  CA  . LYS   C  1 173 ? 4.364   -34.608 -92.828  1.00 57.85  ? 474  LYS   C CA  1 
ATOM   8122  C  C   . LYS   C  1 173 ? 4.511   -35.664 -93.915  1.00 56.08  ? 474  LYS   C C   1 
ATOM   8123  O  O   . LYS   C  1 173 ? 3.548   -35.941 -94.636  1.00 53.42  ? 474  LYS   C O   1 
ATOM   8124  C  CB  . LYS   C  1 173 ? 3.818   -33.304 -93.417  1.00 59.24  ? 474  LYS   C CB  1 
ATOM   8125  C  CG  . LYS   C  1 173 ? 3.441   -32.288 -92.342  1.00 66.75  ? 474  LYS   C CG  1 
ATOM   8126  C  CD  . LYS   C  1 173 ? 3.289   -30.873 -92.899  1.00 74.21  ? 474  LYS   C CD  1 
ATOM   8127  C  CE  . LYS   C  1 173 ? 3.159   -29.843 -91.769  1.00 74.58  ? 474  LYS   C CE  1 
ATOM   8128  N  NZ  . LYS   C  1 173 ? 2.951   -28.439 -92.253  1.00 70.34  ? 474  LYS   C NZ  1 
ATOM   8129  N  N   . HIS   C  1 174 ? 5.692   -36.268 -94.040  1.00 54.37  ? 475  HIS   C N   1 
ATOM   8130  C  CA  . HIS   C  1 174 ? 5.954   -37.306 -95.026  1.00 42.42  ? 475  HIS   C CA  1 
ATOM   8131  C  C   . HIS   C  1 174 ? 6.630   -38.512 -94.392  1.00 45.34  ? 475  HIS   C C   1 
ATOM   8132  O  O   . HIS   C  1 174 ? 7.470   -39.155 -95.027  1.00 37.37  ? 475  HIS   C O   1 
ATOM   8133  C  CB  . HIS   C  1 174 ? 6.801   -36.756 -96.170  1.00 44.42  ? 475  HIS   C CB  1 
ATOM   8134  C  CG  . HIS   C  1 174 ? 6.149   -35.624 -96.894  1.00 58.74  ? 475  HIS   C CG  1 
ATOM   8135  N  ND1 . HIS   C  1 174 ? 6.097   -34.346 -96.381  1.00 61.32  ? 475  HIS   C ND1 1 
ATOM   8136  C  CD2 . HIS   C  1 174 ? 5.482   -35.586 -98.072  1.00 59.68  ? 475  HIS   C CD2 1 
ATOM   8137  C  CE1 . HIS   C  1 174 ? 5.446   -33.565 -97.224  1.00 63.38  ? 475  HIS   C CE1 1 
ATOM   8138  N  NE2 . HIS   C  1 174 ? 5.062   -34.292 -98.258  1.00 64.07  ? 475  HIS   C NE2 1 
ATOM   8139  N  N   . ASP   C  1 175 ? 6.279   -38.820 -93.141  1.00 45.34  ? 476  ASP   C N   1 
ATOM   8140  C  CA  . ASP   C  1 175 ? 6.921   -39.911 -92.417  1.00 41.53  ? 476  ASP   C CA  1 
ATOM   8141  C  C   . ASP   C  1 175 ? 6.673   -41.252 -93.099  1.00 39.51  ? 476  ASP   C C   1 
ATOM   8142  O  O   . ASP   C  1 175 ? 5.583   -41.512 -93.617  1.00 34.91  ? 476  ASP   C O   1 
ATOM   8143  C  CB  . ASP   C  1 175 ? 6.394   -39.997 -90.976  1.00 46.12  ? 476  ASP   C CB  1 
ATOM   8144  C  CG  . ASP   C  1 175 ? 6.869   -38.862 -90.088  1.00 46.89  ? 476  ASP   C CG  1 
ATOM   8145  O  OD1 . ASP   C  1 175 ? 7.716   -38.044 -90.512  1.00 44.99  ? 476  ASP   C OD1 1 
ATOM   8146  O  OD2 . ASP   C  1 175 ? 6.374   -38.797 -88.945  1.00 54.15  ? 476  ASP   C OD2 1 
ATOM   8147  N  N   . PHE   C  1 176 ? 7.695   -42.111 -93.080  1.00 34.06  ? 477  PHE   C N   1 
ATOM   8148  C  CA  . PHE   C  1 176 ? 7.523   -43.546 -93.264  1.00 32.14  ? 477  PHE   C CA  1 
ATOM   8149  C  C   . PHE   C  1 176 ? 7.302   -44.186 -91.891  1.00 38.33  ? 477  PHE   C C   1 
ATOM   8150  O  O   . PHE   C  1 176 ? 8.023   -43.878 -90.935  1.00 34.97  ? 477  PHE   C O   1 
ATOM   8151  C  CB  . PHE   C  1 176 ? 8.750   -44.174 -93.935  1.00 33.35  ? 477  PHE   C CB  1 
ATOM   8152  C  CG  . PHE   C  1 176 ? 8.902   -43.851 -95.405  1.00 34.14  ? 477  PHE   C CG  1 
ATOM   8153  C  CD1 . PHE   C  1 176 ? 9.288   -42.585 -95.823  1.00 29.72  ? 477  PHE   C CD1 1 
ATOM   8154  C  CD2 . PHE   C  1 176 ? 8.708   -44.830 -96.358  1.00 36.41  ? 477  PHE   C CD2 1 
ATOM   8155  C  CE1 . PHE   C  1 176 ? 9.451   -42.298 -97.171  1.00 35.04  ? 477  PHE   C CE1 1 
ATOM   8156  C  CE2 . PHE   C  1 176 ? 8.862   -44.551 -97.706  1.00 34.00  ? 477  PHE   C CE2 1 
ATOM   8157  C  CZ  . PHE   C  1 176 ? 9.234   -43.279 -98.114  1.00 33.08  ? 477  PHE   C CZ  1 
ATOM   8158  N  N   . ARG   C  1 177 ? 6.316   -45.077 -91.798  1.00 34.87  ? 478  ARG   C N   1 
ATOM   8159  C  CA  . ARG   C  1 177 ? 6.026   -45.801 -90.569  1.00 35.19  ? 478  ARG   C CA  1 
ATOM   8160  C  C   . ARG   C  1 177 ? 5.597   -47.219 -90.901  1.00 40.57  ? 478  ARG   C C   1 
ATOM   8161  O  O   . ARG   C  1 177 ? 4.857   -47.440 -91.862  1.00 32.55  ? 478  ARG   C O   1 
ATOM   8162  C  CB  . ARG   C  1 177 ? 4.895   -45.140 -89.757  1.00 31.50  ? 478  ARG   C CB  1 
ATOM   8163  C  CG  . ARG   C  1 177 ? 5.176   -43.734 -89.253  1.00 35.71  ? 478  ARG   C CG  1 
ATOM   8164  C  CD  . ARG   C  1 177 ? 6.254   -43.717 -88.148  1.00 38.57  ? 478  ARG   C CD  1 
ATOM   8165  N  NE  . ARG   C  1 177 ? 5.921   -44.567 -87.005  1.00 37.29  ? 478  ARG   C NE  1 
ATOM   8166  C  CZ  . ARG   C  1 177 ? 5.233   -44.167 -85.938  1.00 42.72  ? 478  ARG   C CZ  1 
ATOM   8167  N  NH1 . ARG   C  1 177 ? 4.761   -42.929 -85.859  1.00 34.76  ? 478  ARG   C NH1 1 
ATOM   8168  N  NH2 . ARG   C  1 177 ? 5.003   -45.016 -84.949  1.00 42.97  ? 478  ARG   C NH2 1 
ATOM   8169  N  N   . VAL   C  1 178 ? 6.045   -48.172 -90.095  1.00 37.11  ? 479  VAL   C N   1 
ATOM   8170  C  CA  . VAL   C  1 178 ? 5.382   -49.465 -90.004  1.00 32.84  ? 479  VAL   C CA  1 
ATOM   8171  C  C   . VAL   C  1 178 ? 4.351   -49.342 -88.887  1.00 37.47  ? 479  VAL   C C   1 
ATOM   8172  O  O   . VAL   C  1 178 ? 4.699   -49.014 -87.751  1.00 35.42  ? 479  VAL   C O   1 
ATOM   8173  C  CB  . VAL   C  1 178 ? 6.381   -50.598 -89.726  1.00 36.95  ? 479  VAL   C CB  1 
ATOM   8174  C  CG1 . VAL   C  1 178 ? 5.650   -51.925 -89.653  1.00 42.99  ? 479  VAL   C CG1 1 
ATOM   8175  C  CG2 . VAL   C  1 178 ? 7.482   -50.646 -90.808  1.00 33.56  ? 479  VAL   C CG2 1 
ATOM   8176  N  N   . TRP   C  1 179 ? 3.071   -49.548 -89.206  1.00 44.51  ? 480  TRP   C N   1 
ATOM   8177  C  CA  . TRP   C  1 179 ? 2.073   -49.336 -88.159  1.00 42.50  ? 480  TRP   C CA  1 
ATOM   8178  C  C   . TRP   C  1 179 ? 2.048   -50.483 -87.156  1.00 36.76  ? 480  TRP   C C   1 
ATOM   8179  O  O   . TRP   C  1 179 ? 1.688   -50.271 -85.999  1.00 36.52  ? 480  TRP   C O   1 
ATOM   8180  C  CB  . TRP   C  1 179 ? 0.683   -49.112 -88.763  1.00 37.60  ? 480  TRP   C CB  1 
ATOM   8181  C  CG  . TRP   C  1 179 ? 0.488   -47.705 -89.283  1.00 35.34  ? 480  TRP   C CG  1 
ATOM   8182  C  CD1 . TRP   C  1 179 ? 1.436   -46.907 -89.868  1.00 32.50  ? 480  TRP   C CD1 1 
ATOM   8183  C  CD2 . TRP   C  1 179 ? -0.720  -46.928 -89.253  1.00 34.81  ? 480  TRP   C CD2 1 
ATOM   8184  N  NE1 . TRP   C  1 179 ? 0.890   -45.693 -90.206  1.00 30.54  ? 480  TRP   C NE1 1 
ATOM   8185  C  CE2 . TRP   C  1 179 ? -0.429  -45.679 -89.830  1.00 35.87  ? 480  TRP   C CE2 1 
ATOM   8186  C  CE3 . TRP   C  1 179 ? -2.017  -47.165 -88.784  1.00 39.76  ? 480  TRP   C CE3 1 
ATOM   8187  C  CZ2 . TRP   C  1 179 ? -1.392  -44.683 -89.968  1.00 33.81  ? 480  TRP   C CZ2 1 
ATOM   8188  C  CZ3 . TRP   C  1 179 ? -2.966  -46.172 -88.910  1.00 38.64  ? 480  TRP   C CZ3 1 
ATOM   8189  C  CH2 . TRP   C  1 179 ? -2.649  -44.947 -89.495  1.00 41.65  ? 480  TRP   C CH2 1 
ATOM   8190  N  N   . ASN   C  1 180 ? 2.411   -51.689 -87.584  1.00 35.44  ? 481  ASN   C N   1 
ATOM   8191  C  CA  . ASN   C  1 180 ? 2.564   -52.813 -86.671  1.00 34.14  ? 481  ASN   C CA  1 
ATOM   8192  C  C   . ASN   C  1 180 ? 3.627   -52.511 -85.625  1.00 32.59  ? 481  ASN   C C   1 
ATOM   8193  O  O   . ASN   C  1 180 ? 4.633   -51.856 -85.913  1.00 34.16  ? 481  ASN   C O   1 
ATOM   8194  C  CB  . ASN   C  1 180 ? 2.978   -54.058 -87.448  1.00 30.23  ? 481  ASN   C CB  1 
ATOM   8195  C  CG  . ASN   C  1 180 ? 2.151   -54.257 -88.697  1.00 34.35  ? 481  ASN   C CG  1 
ATOM   8196  O  OD1 . ASN   C  1 180 ? 2.151   -53.419 -89.591  1.00 28.61  ? 481  ASN   C OD1 1 
ATOM   8197  N  ND2 . ASN   C  1 180 ? 1.428   -55.359 -88.754  1.00 34.89  ? 481  ASN   C ND2 1 
ATOM   8198  N  N   . SER   C  1 181 ? 3.422   -53.030 -84.405  1.00 30.50  ? 482  SER   C N   1 
ATOM   8199  C  CA  . SER   C  1 181 ? 4.447   -52.862 -83.377  1.00 33.45  ? 482  SER   C CA  1 
ATOM   8200  C  C   . SER   C  1 181 ? 5.570   -53.876 -83.558  1.00 35.14  ? 482  SER   C C   1 
ATOM   8201  O  O   . SER   C  1 181 ? 6.740   -53.553 -83.335  1.00 33.03  ? 482  SER   C O   1 
ATOM   8202  C  CB  . SER   C  1 181 ? 3.832   -52.945 -81.968  1.00 39.54  ? 482  SER   C CB  1 
ATOM   8203  O  OG  . SER   C  1 181 ? 3.079   -54.127 -81.767  1.00 32.88  ? 482  SER   C OG  1 
ATOM   8204  N  N   . GLN   C  1 182 ? 5.249   -55.091 -84.003  1.00 30.72  ? 483  GLN   C N   1 
ATOM   8205  C  CA  . GLN   C  1 182 ? 6.262   -56.000 -84.521  1.00 32.60  ? 483  GLN   C CA  1 
ATOM   8206  C  C   . GLN   C  1 182 ? 5.847   -56.472 -85.906  1.00 30.15  ? 483  GLN   C C   1 
ATOM   8207  O  O   . GLN   C  1 182 ? 4.669   -56.426 -86.267  1.00 30.77  ? 483  GLN   C O   1 
ATOM   8208  C  CB  . GLN   C  1 182 ? 6.489   -57.209 -83.610  1.00 35.51  ? 483  GLN   C CB  1 
ATOM   8209  C  CG  . GLN   C  1 182 ? 6.794   -56.871 -82.153  1.00 44.07  ? 483  GLN   C CG  1 
ATOM   8210  C  CD  . GLN   C  1 182 ? 6.669   -58.093 -81.271  1.00 40.95  ? 483  GLN   C CD  1 
ATOM   8211  O  OE1 . GLN   C  1 182 ? 7.215   -59.159 -81.578  1.00 38.09  ? 483  GLN   C OE1 1 
ATOM   8212  N  NE2 . GLN   C  1 182 ? 5.910   -57.963 -80.192  1.00 38.12  ? 483  GLN   C NE2 1 
ATOM   8213  N  N   . LEU   C  1 183 ? 6.828   -56.934 -86.686  1.00 32.05  ? 484  LEU   C N   1 
ATOM   8214  C  CA  . LEU   C  1 183 ? 6.501   -57.398 -88.035  1.00 39.48  ? 484  LEU   C CA  1 
ATOM   8215  C  C   . LEU   C  1 183 ? 5.586   -58.615 -87.991  1.00 39.38  ? 484  LEU   C C   1 
ATOM   8216  O  O   . LEU   C  1 183 ? 4.702   -58.763 -88.846  1.00 37.44  ? 484  LEU   C O   1 
ATOM   8217  C  CB  . LEU   C  1 183 ? 7.778   -57.709 -88.827  1.00 27.00  ? 484  LEU   C CB  1 
ATOM   8218  C  CG  . LEU   C  1 183 ? 8.743   -56.540 -89.080  1.00 25.12  ? 484  LEU   C CG  1 
ATOM   8219  C  CD1 . LEU   C  1 183 ? 9.942   -57.004 -89.899  1.00 24.19  ? 484  LEU   C CD1 1 
ATOM   8220  C  CD2 . LEU   C  1 183 ? 8.045   -55.366 -89.764  1.00 26.19  ? 484  LEU   C CD2 1 
ATOM   8221  N  N   . ILE   C  1 184 ? 5.763   -59.486 -87.005  1.00 23.90  ? 485  ILE   C N   1 
ATOM   8222  C  CA  . ILE   C  1 184 ? 4.971   -60.702 -86.880  1.00 29.97  ? 485  ILE   C CA  1 
ATOM   8223  C  C   . ILE   C  1 184 ? 4.320   -60.695 -85.498  1.00 30.84  ? 485  ILE   C C   1 
ATOM   8224  O  O   . ILE   C  1 184 ? 5.019   -60.797 -84.487  1.00 33.06  ? 485  ILE   C O   1 
ATOM   8225  C  CB  . ILE   C  1 184 ? 5.823   -61.958 -87.088  1.00 33.55  ? 485  ILE   C CB  1 
ATOM   8226  C  CG1 . ILE   C  1 184 ? 6.435   -61.950 -88.492  1.00 43.32  ? 485  ILE   C CG1 1 
ATOM   8227  C  CG2 . ILE   C  1 184 ? 4.978   -63.206 -86.935  1.00 32.13  ? 485  ILE   C CG2 1 
ATOM   8228  C  CD1 . ILE   C  1 184 ? 7.120   -63.233 -88.848  1.00 42.13  ? 485  ILE   C CD1 1 
ATOM   8229  N  N   . ARG   C  1 185 ? 2.991   -60.546 -85.456  1.00 31.60  ? 486  ARG   C N   1 
ATOM   8230  C  CA  . ARG   C  1 185 ? 2.195   -60.698 -84.240  1.00 36.71  ? 486  ARG   C CA  1 
ATOM   8231  C  C   . ARG   C  1 185 ? 0.860   -61.340 -84.600  1.00 45.73  ? 486  ARG   C C   1 
ATOM   8232  O  O   . ARG   C  1 185 ? 0.441   -61.348 -85.762  1.00 45.33  ? 486  ARG   C O   1 
ATOM   8233  C  CB  . ARG   C  1 185 ? 1.917   -59.362 -83.514  1.00 28.19  ? 486  ARG   C CB  1 
ATOM   8234  C  CG  . ARG   C  1 185 ? 3.132   -58.575 -83.069  1.00 42.94  ? 486  ARG   C CG  1 
ATOM   8235  C  CD  . ARG   C  1 185 ? 2.756   -57.544 -82.010  1.00 42.07  ? 486  ARG   C CD  1 
ATOM   8236  N  NE  . ARG   C  1 185 ? 2.385   -58.200 -80.764  1.00 45.63  ? 486  ARG   C NE  1 
ATOM   8237  C  CZ  . ARG   C  1 185 ? 2.184   -57.572 -79.608  1.00 44.90  ? 486  ARG   C CZ  1 
ATOM   8238  N  NH1 . ARG   C  1 185 ? 2.316   -56.254 -79.514  1.00 38.55  ? 486  ARG   C NH1 1 
ATOM   8239  N  NH2 . ARG   C  1 185 ? 1.845   -58.270 -78.537  1.00 46.79  ? 486  ARG   C NH2 1 
ATOM   8240  N  N   . TYR   C  1 186 ? 0.183   -61.859 -83.581  1.00 27.56  ? 487  TYR   C N   1 
ATOM   8241  C  CA  . TYR   C  1 186 ? -1.107  -62.507 -83.733  1.00 33.42  ? 487  TYR   C CA  1 
ATOM   8242  C  C   . TYR   C  1 186 ? -2.242  -61.533 -83.450  1.00 43.15  ? 487  TYR   C C   1 
ATOM   8243  O  O   . TYR   C  1 186 ? -2.136  -60.648 -82.599  1.00 40.89  ? 487  TYR   C O   1 
ATOM   8244  C  CB  . TYR   C  1 186 ? -1.217  -63.711 -82.799  1.00 41.04  ? 487  TYR   C CB  1 
ATOM   8245  C  CG  . TYR   C  1 186 ? -0.211  -64.793 -83.103  1.00 46.41  ? 487  TYR   C CG  1 
ATOM   8246  C  CD1 . TYR   C  1 186 ? 0.755   -65.165 -82.176  1.00 39.76  ? 487  TYR   C CD1 1 
ATOM   8247  C  CD2 . TYR   C  1 186 ? -0.221  -65.438 -84.334  1.00 45.37  ? 487  TYR   C CD2 1 
ATOM   8248  C  CE1 . TYR   C  1 186 ? 1.678   -66.169 -82.466  1.00 39.02  ? 487  TYR   C CE1 1 
ATOM   8249  C  CE2 . TYR   C  1 186 ? 0.687   -66.442 -84.627  1.00 40.94  ? 487  TYR   C CE2 1 
ATOM   8250  C  CZ  . TYR   C  1 186 ? 1.632   -66.808 -83.693  1.00 41.89  ? 487  TYR   C CZ  1 
ATOM   8251  O  OH  . TYR   C  1 186 ? 2.542   -67.802 -84.002  1.00 36.41  ? 487  TYR   C OH  1 
ATOM   8252  N  N   . ALA   C  1 187 ? -3.345  -61.728 -84.159  1.00 38.68  ? 488  ALA   C N   1 
ATOM   8253  C  CA  . ALA   C  1 187 ? -4.487  -60.844 -84.031  1.00 37.94  ? 488  ALA   C CA  1 
ATOM   8254  C  C   . ALA   C  1 187 ? -5.214  -61.100 -82.715  1.00 38.28  ? 488  ALA   C C   1 
ATOM   8255  O  O   . ALA   C  1 187 ? -5.102  -62.169 -82.111  1.00 36.30  ? 488  ALA   C O   1 
ATOM   8256  C  CB  . ALA   C  1 187 ? -5.448  -61.042 -85.214  1.00 36.24  ? 488  ALA   C CB  1 
ATOM   8257  N  N   . GLY   C  1 188 ? -5.966  -60.105 -82.273  1.00 44.92  ? 489  GLY   C N   1 
ATOM   8258  C  CA  . GLY   C  1 188 ? -6.860  -60.268 -81.134  1.00 43.96  ? 489  GLY   C CA  1 
ATOM   8259  C  C   . GLY   C  1 188 ? -8.254  -59.793 -81.479  1.00 50.41  ? 489  GLY   C C   1 
ATOM   8260  O  O   . GLY   C  1 188 ? -8.428  -58.753 -82.113  1.00 46.67  ? 489  GLY   C O   1 
ATOM   8261  N  N   . TYR   C  1 189 ? -9.251  -60.570 -81.055  1.00 55.73  ? 490  TYR   C N   1 
ATOM   8262  C  CA  . TYR   C  1 189 ? -10.650 -60.278 -81.350  1.00 47.19  ? 490  TYR   C CA  1 
ATOM   8263  C  C   . TYR   C  1 189 ? -11.450 -60.260 -80.057  1.00 50.03  ? 490  TYR   C C   1 
ATOM   8264  O  O   . TYR   C  1 189 ? -11.536 -61.281 -79.370  1.00 48.34  ? 490  TYR   C O   1 
ATOM   8265  C  CB  . TYR   C  1 189 ? -11.253 -61.315 -82.294  1.00 42.55  ? 490  TYR   C CB  1 
ATOM   8266  C  CG  . TYR   C  1 189 ? -10.424 -61.631 -83.514  1.00 46.26  ? 490  TYR   C CG  1 
ATOM   8267  C  CD1 . TYR   C  1 189 ? -9.534  -62.698 -83.518  1.00 40.59  ? 490  TYR   C CD1 1 
ATOM   8268  C  CD2 . TYR   C  1 189 ? -10.564 -60.887 -84.678  1.00 51.56  ? 490  TYR   C CD2 1 
ATOM   8269  C  CE1 . TYR   C  1 189 ? -8.785  -63.000 -84.657  1.00 44.13  ? 490  TYR   C CE1 1 
ATOM   8270  C  CE2 . TYR   C  1 189 ? -9.824  -61.180 -85.819  1.00 49.82  ? 490  TYR   C CE2 1 
ATOM   8271  C  CZ  . TYR   C  1 189 ? -8.941  -62.237 -85.801  1.00 48.59  ? 490  TYR   C CZ  1 
ATOM   8272  O  OH  . TYR   C  1 189 ? -8.209  -62.522 -86.930  1.00 42.07  ? 490  TYR   C OH  1 
ATOM   8273  N  N   . LYS   C  1 190 ? -12.068 -59.123 -79.753  1.00 49.37  ? 491  LYS   C N   1 
ATOM   8274  C  CA  . LYS   C  1 190 ? -13.000 -59.055 -78.636  1.00 57.62  ? 491  LYS   C CA  1 
ATOM   8275  C  C   . LYS   C  1 190 ? -14.334 -59.690 -79.024  1.00 57.65  ? 491  LYS   C C   1 
ATOM   8276  O  O   . LYS   C  1 190 ? -14.833 -59.497 -80.137  1.00 59.50  ? 491  LYS   C O   1 
ATOM   8277  C  CB  . LYS   C  1 190 ? -13.205 -57.604 -78.196  1.00 62.25  ? 491  LYS   C CB  1 
ATOM   8278  C  CG  . LYS   C  1 190 ? -13.640 -57.431 -76.732  1.00 76.06  ? 491  LYS   C CG  1 
ATOM   8279  C  CD  . LYS   C  1 190 ? -12.465 -57.567 -75.762  1.00 75.95  ? 491  LYS   C CD  1 
ATOM   8280  C  CE  . LYS   C  1 190 ? -12.915 -57.445 -74.306  1.00 82.43  ? 491  LYS   C CE  1 
ATOM   8281  N  NZ  . LYS   C  1 190 ? -13.399 -56.079 -73.955  1.00 86.01  ? 491  LYS   C NZ  1 
ATOM   8282  N  N   . GLN   C  1 191 ? -14.904 -60.465 -78.102  1.00 56.38  ? 492  GLN   C N   1 
ATOM   8283  C  CA  . GLN   C  1 191 ? -16.175 -61.148 -78.306  1.00 60.45  ? 492  GLN   C CA  1 
ATOM   8284  C  C   . GLN   C  1 191 ? -17.330 -60.349 -77.713  1.00 57.56  ? 492  GLN   C C   1 
ATOM   8285  O  O   . GLN   C  1 191 ? -17.139 -59.507 -76.827  1.00 52.10  ? 492  GLN   C O   1 
ATOM   8286  C  CB  . GLN   C  1 191 ? -16.142 -62.542 -77.669  1.00 67.75  ? 492  GLN   C CB  1 
ATOM   8287  C  CG  . GLN   C  1 191 ? -14.907 -63.352 -78.002  1.00 71.82  ? 492  GLN   C CG  1 
ATOM   8288  C  CD  . GLN   C  1 191 ? -14.962 -63.975 -79.376  1.00 73.15  ? 492  GLN   C CD  1 
ATOM   8289  O  OE1 . GLN   C  1 191 ? -15.211 -63.300 -80.378  1.00 75.06  ? 492  GLN   C OE1 1 
ATOM   8290  N  NE2 . GLN   C  1 191 ? -14.729 -65.280 -79.430  1.00 74.18  ? 492  GLN   C NE2 1 
ATOM   8291  N  N   . PRO   C  1 192 ? -18.552 -60.586 -78.189  1.00 55.23  ? 493  PRO   C N   1 
ATOM   8292  C  CA  . PRO   C  1 192 ? -19.714 -59.945 -77.552  1.00 56.27  ? 493  PRO   C CA  1 
ATOM   8293  C  C   . PRO   C  1 192 ? -19.815 -60.217 -76.060  1.00 59.52  ? 493  PRO   C C   1 
ATOM   8294  O  O   . PRO   C  1 192 ? -20.366 -59.388 -75.319  1.00 62.47  ? 493  PRO   C O   1 
ATOM   8295  C  CB  . PRO   C  1 192 ? -20.900 -60.548 -78.315  1.00 54.12  ? 493  PRO   C CB  1 
ATOM   8296  C  CG  . PRO   C  1 192 ? -20.328 -60.898 -79.674  1.00 56.82  ? 493  PRO   C CG  1 
ATOM   8297  C  CD  . PRO   C  1 192 ? -18.917 -61.330 -79.412  1.00 58.96  ? 493  PRO   C CD  1 
ATOM   8298  N  N   . ASP   C  1 193 ? -19.290 -61.346 -75.588  1.00 56.27  ? 494  ASP   C N   1 
ATOM   8299  C  CA  . ASP   C  1 193 ? -19.517 -61.773 -74.215  1.00 55.74  ? 494  ASP   C CA  1 
ATOM   8300  C  C   . ASP   C  1 193 ? -18.442 -61.288 -73.252  1.00 51.03  ? 494  ASP   C C   1 
ATOM   8301  O  O   . ASP   C  1 193 ? -18.467 -61.666 -72.077  1.00 62.29  ? 494  ASP   C O   1 
ATOM   8302  C  CB  . ASP   C  1 193 ? -19.655 -63.303 -74.152  1.00 53.39  ? 494  ASP   C CB  1 
ATOM   8303  C  CG  . ASP   C  1 193 ? -18.337 -64.041 -74.377  1.00 58.55  ? 494  ASP   C CG  1 
ATOM   8304  O  OD1 . ASP   C  1 193 ? -18.293 -65.250 -74.073  1.00 62.48  ? 494  ASP   C OD1 1 
ATOM   8305  O  OD2 . ASP   C  1 193 ? -17.348 -63.439 -74.838  1.00 60.95  ? 494  ASP   C OD2 1 
ATOM   8306  N  N   . GLY   C  1 194 ? -17.516 -60.455 -73.715  1.00 54.89  ? 495  GLY   C N   1 
ATOM   8307  C  CA  . GLY   C  1 194 ? -16.464 -59.919 -72.887  1.00 57.57  ? 495  GLY   C CA  1 
ATOM   8308  C  C   . GLY   C  1 194 ? -15.123 -60.610 -73.034  1.00 56.41  ? 495  GLY   C C   1 
ATOM   8309  O  O   . GLY   C  1 194 ? -14.094 -60.001 -72.728  1.00 51.90  ? 495  GLY   C O   1 
ATOM   8310  N  N   . SER   C  1 195 ? -15.106 -61.862 -73.483  1.00 53.53  ? 496  SER   C N   1 
ATOM   8311  C  CA  . SER   C  1 195 ? -13.851 -62.581 -73.630  1.00 53.85  ? 496  SER   C CA  1 
ATOM   8312  C  C   . SER   C  1 195 ? -13.094 -62.095 -74.866  1.00 52.91  ? 496  SER   C C   1 
ATOM   8313  O  O   . SER   C  1 195 ? -13.619 -61.357 -75.705  1.00 51.28  ? 496  SER   C O   1 
ATOM   8314  C  CB  . SER   C  1 195 ? -14.100 -64.085 -73.724  1.00 58.38  ? 496  SER   C CB  1 
ATOM   8315  O  OG  . SER   C  1 195 ? -14.853 -64.400 -74.879  1.00 56.35  ? 496  SER   C OG  1 
ATOM   8316  N  N   . THR   C  1 196 ? -11.835 -62.522 -74.967  1.00 50.02  ? 497  THR   C N   1 
ATOM   8317  C  CA  . THR   C  1 196 ? -10.955 -62.147 -76.063  1.00 52.09  ? 497  THR   C CA  1 
ATOM   8318  C  C   . THR   C  1 196 ? -10.416 -63.409 -76.720  1.00 52.36  ? 497  THR   C C   1 
ATOM   8319  O  O   . THR   C  1 196 ? -9.990  -64.338 -76.029  1.00 52.26  ? 497  THR   C O   1 
ATOM   8320  C  CB  . THR   C  1 196 ? -9.793  -61.268 -75.570  1.00 51.75  ? 497  THR   C CB  1 
ATOM   8321  O  OG1 . THR   C  1 196 ? -10.308 -60.121 -74.877  1.00 55.29  ? 497  THR   C OG1 1 
ATOM   8322  C  CG2 . THR   C  1 196 ? -8.942  -60.801 -76.737  1.00 50.46  ? 497  THR   C CG2 1 
ATOM   8323  N  N   . LEU   C  1 197 ? -10.450 -63.446 -78.048  1.00 49.35  ? 498  LEU   C N   1 
ATOM   8324  C  CA  . LEU   C  1 197 ? -9.822  -64.506 -78.824  1.00 47.24  ? 498  LEU   C CA  1 
ATOM   8325  C  C   . LEU   C  1 197 ? -8.515  -63.982 -79.403  1.00 46.00  ? 498  LEU   C C   1 
ATOM   8326  O  O   . LEU   C  1 197 ? -8.445  -62.835 -79.852  1.00 53.27  ? 498  LEU   C O   1 
ATOM   8327  C  CB  . LEU   C  1 197 ? -10.746 -64.992 -79.942  1.00 46.66  ? 498  LEU   C CB  1 
ATOM   8328  C  CG  . LEU   C  1 197 ? -10.135 -66.035 -80.887  1.00 58.20  ? 498  LEU   C CG  1 
ATOM   8329  C  CD1 . LEU   C  1 197 ? -9.802  -67.318 -80.139  1.00 55.27  ? 498  LEU   C CD1 1 
ATOM   8330  C  CD2 . LEU   C  1 197 ? -11.039 -66.325 -82.087  1.00 61.16  ? 498  LEU   C CD2 1 
ATOM   8331  N  N   . GLY   C  1 198 ? -7.472  -64.818 -79.363  1.00 39.16  ? 499  GLY   C N   1 
ATOM   8332  C  CA  . GLY   C  1 198 ? -6.145  -64.391 -79.791  1.00 38.13  ? 499  GLY   C CA  1 
ATOM   8333  C  C   . GLY   C  1 198 ? -5.417  -63.559 -78.741  1.00 45.91  ? 499  GLY   C C   1 
ATOM   8334  O  O   . GLY   C  1 198 ? -5.645  -63.688 -77.536  1.00 56.35  ? 499  GLY   C O   1 
ATOM   8335  N  N   . ASP   C  1 199 ? -4.548  -62.666 -79.221  1.00 39.70  ? 500  ASP   C N   1 
ATOM   8336  C  CA  . ASP   C  1 199 ? -3.692  -61.866 -78.350  1.00 44.11  ? 500  ASP   C CA  1 
ATOM   8337  C  C   . ASP   C  1 199 ? -4.425  -60.594 -77.930  1.00 44.81  ? 500  ASP   C C   1 
ATOM   8338  O  O   . ASP   C  1 199 ? -4.662  -59.721 -78.779  1.00 43.84  ? 500  ASP   C O   1 
ATOM   8339  C  CB  . ASP   C  1 199 ? -2.387  -61.522 -79.069  1.00 49.14  ? 500  ASP   C CB  1 
ATOM   8340  C  CG  . ASP   C  1 199 ? -1.347  -60.875 -78.151  1.00 47.32  ? 500  ASP   C CG  1 
ATOM   8341  O  OD1 . ASP   C  1 199 ? -1.732  -60.116 -77.240  1.00 53.27  ? 500  ASP   C OD1 1 
ATOM   8342  O  OD2 . ASP   C  1 199 ? -0.136  -61.121 -78.347  1.00 42.32  ? 500  ASP   C OD2 1 
ATOM   8343  N  N   . PRO   C  1 200 ? -4.770  -60.424 -76.649  1.00 47.40  ? 501  PRO   C N   1 
ATOM   8344  C  CA  . PRO   C  1 200 ? -5.542  -59.231 -76.250  1.00 41.33  ? 501  PRO   C CA  1 
ATOM   8345  C  C   . PRO   C  1 200 ? -4.804  -57.918 -76.455  1.00 35.11  ? 501  PRO   C C   1 
ATOM   8346  O  O   . PRO   C  1 200 ? -5.454  -56.879 -76.636  1.00 39.25  ? 501  PRO   C O   1 
ATOM   8347  C  CB  . PRO   C  1 200 ? -5.836  -59.488 -74.762  1.00 46.06  ? 501  PRO   C CB  1 
ATOM   8348  C  CG  . PRO   C  1 200 ? -5.699  -60.975 -74.604  1.00 46.54  ? 501  PRO   C CG  1 
ATOM   8349  C  CD  . PRO   C  1 200 ? -4.598  -61.371 -75.534  1.00 44.27  ? 501  PRO   C CD  1 
ATOM   8350  N  N   . ALA   C  1 201 ? -3.468  -57.938 -76.434  1.00 39.91  ? 502  ALA   C N   1 
ATOM   8351  C  CA  . ALA   C  1 201 ? -2.668  -56.737 -76.663  1.00 42.88  ? 502  ALA   C CA  1 
ATOM   8352  C  C   . ALA   C  1 201 ? -2.885  -56.126 -78.046  1.00 45.62  ? 502  ALA   C C   1 
ATOM   8353  O  O   . ALA   C  1 201 ? -2.629  -54.930 -78.231  1.00 41.33  ? 502  ALA   C O   1 
ATOM   8354  C  CB  . ALA   C  1 201 ? -1.184  -57.058 -76.498  1.00 36.73  ? 502  ALA   C CB  1 
ATOM   8355  N  N   . ASN   C  1 202 ? -3.349  -56.906 -79.018  1.00 36.65  ? 503  ASN   C N   1 
ATOM   8356  C  CA  . ASN   C  1 202 ? -3.437  -56.429 -80.393  1.00 43.67  ? 503  ASN   C CA  1 
ATOM   8357  C  C   . ASN   C  1 202 ? -4.869  -56.170 -80.836  1.00 44.01  ? 503  ASN   C C   1 
ATOM   8358  O  O   . ASN   C  1 202 ? -5.116  -56.017 -82.036  1.00 41.54  ? 503  ASN   C O   1 
ATOM   8359  C  CB  . ASN   C  1 202 ? -2.768  -57.426 -81.335  1.00 36.41  ? 503  ASN   C CB  1 
ATOM   8360  C  CG  . ASN   C  1 202 ? -1.299  -57.551 -81.076  1.00 33.60  ? 503  ASN   C CG  1 
ATOM   8361  O  OD1 . ASN   C  1 202 ? -0.636  -56.561 -80.745  1.00 42.72  ? 503  ASN   C OD1 1 
ATOM   8362  N  ND2 . ASN   C  1 202 ? -0.769  -58.762 -81.215  1.00 38.35  ? 503  ASN   C ND2 1 
ATOM   8363  N  N   . VAL   C  1 203 ? -5.814  -56.099 -79.896  1.00 38.88  ? 504  VAL   C N   1 
ATOM   8364  C  CA  . VAL   C  1 203 ? -7.217  -55.914 -80.256  1.00 38.28  ? 504  VAL   C CA  1 
ATOM   8365  C  C   . VAL   C  1 203 ? -7.404  -54.619 -81.042  1.00 53.04  ? 504  VAL   C C   1 
ATOM   8366  O  O   . VAL   C  1 203 ? -8.039  -54.607 -82.106  1.00 54.05  ? 504  VAL   C O   1 
ATOM   8367  C  CB  . VAL   C  1 203 ? -8.099  -55.950 -78.994  1.00 36.12  ? 504  VAL   C CB  1 
ATOM   8368  C  CG1 . VAL   C  1 203 ? -9.473  -55.375 -79.280  1.00 36.21  ? 504  VAL   C CG1 1 
ATOM   8369  C  CG2 . VAL   C  1 203 ? -8.213  -57.375 -78.484  1.00 47.58  ? 504  VAL   C CG2 1 
ATOM   8370  N  N   . GLN   C  1 204 ? -6.850  -53.512 -80.534  1.00 48.04  ? 505  GLN   C N   1 
ATOM   8371  C  CA  . GLN   C  1 204 ? -7.012  -52.222 -81.206  1.00 46.66  ? 505  GLN   C CA  1 
ATOM   8372  C  C   . GLN   C  1 204 ? -6.447  -52.262 -82.622  1.00 47.67  ? 505  GLN   C C   1 
ATOM   8373  O  O   . GLN   C  1 204 ? -7.111  -51.845 -83.581  1.00 44.61  ? 505  GLN   C O   1 
ATOM   8374  C  CB  . GLN   C  1 204 ? -6.338  -51.111 -80.394  1.00 56.94  ? 505  GLN   C CB  1 
ATOM   8375  C  CG  . GLN   C  1 204 ? -6.251  -49.784 -81.142  1.00 65.21  ? 505  GLN   C CG  1 
ATOM   8376  C  CD  . GLN   C  1 204 ? -5.859  -48.607 -80.262  1.00 67.68  ? 505  GLN   C CD  1 
ATOM   8377  O  OE1 . GLN   C  1 204 ? -4.851  -48.647 -79.552  1.00 63.90  ? 505  GLN   C OE1 1 
ATOM   8378  N  NE2 . GLN   C  1 204 ? -6.658  -47.544 -80.313  1.00 66.39  ? 505  GLN   C NE2 1 
ATOM   8379  N  N   . PHE   C  1 205 ? -5.219  -52.767 -82.767  1.00 47.79  ? 506  PHE   C N   1 
ATOM   8380  C  CA  . PHE   C  1 205 ? -4.583  -52.822 -84.077  1.00 40.88  ? 506  PHE   C CA  1 
ATOM   8381  C  C   . PHE   C  1 205 ? -5.300  -53.793 -85.012  1.00 43.71  ? 506  PHE   C C   1 
ATOM   8382  O  O   . PHE   C  1 205 ? -5.371  -53.551 -86.228  1.00 40.70  ? 506  PHE   C O   1 
ATOM   8383  C  CB  . PHE   C  1 205 ? -3.115  -53.211 -83.930  1.00 37.47  ? 506  PHE   C CB  1 
ATOM   8384  C  CG  . PHE   C  1 205 ? -2.374  -53.258 -85.240  1.00 36.14  ? 506  PHE   C CG  1 
ATOM   8385  C  CD1 . PHE   C  1 205 ? -1.778  -52.117 -85.750  1.00 41.41  ? 506  PHE   C CD1 1 
ATOM   8386  C  CD2 . PHE   C  1 205 ? -2.293  -54.437 -85.970  1.00 39.39  ? 506  PHE   C CD2 1 
ATOM   8387  C  CE1 . PHE   C  1 205 ? -1.107  -52.145 -86.964  1.00 43.35  ? 506  PHE   C CE1 1 
ATOM   8388  C  CE2 . PHE   C  1 205 ? -1.610  -54.476 -87.187  1.00 41.28  ? 506  PHE   C CE2 1 
ATOM   8389  C  CZ  . PHE   C  1 205 ? -1.023  -53.326 -87.687  1.00 33.88  ? 506  PHE   C CZ  1 
ATOM   8390  N  N   . THR   C  1 206 ? -5.826  -54.895 -84.467  1.00 39.30  ? 507  THR   C N   1 
ATOM   8391  C  CA  . THR   C  1 206 ? -6.637  -55.810 -85.264  1.00 45.50  ? 507  THR   C CA  1 
ATOM   8392  C  C   . THR   C  1 206 ? -7.879  -55.107 -85.800  1.00 51.22  ? 507  THR   C C   1 
ATOM   8393  O  O   . THR   C  1 206 ? -8.275  -55.326 -86.949  1.00 51.62  ? 507  THR   C O   1 
ATOM   8394  C  CB  . THR   C  1 206 ? -7.011  -57.040 -84.427  1.00 44.28  ? 507  THR   C CB  1 
ATOM   8395  O  OG1 . THR   C  1 206 ? -5.816  -57.731 -84.034  1.00 40.12  ? 507  THR   C OG1 1 
ATOM   8396  C  CG2 . THR   C  1 206 ? -7.903  -57.992 -85.196  1.00 45.37  ? 507  THR   C CG2 1 
ATOM   8397  N  N   . GLU   C  1 207 ? -8.499  -54.245 -84.986  1.00 52.95  ? 508  GLU   C N   1 
ATOM   8398  C  CA  . GLU   C  1 207 ? -9.666  -53.499 -85.456  1.00 56.59  ? 508  GLU   C CA  1 
ATOM   8399  C  C   . GLU   C  1 207 ? -9.295  -52.567 -86.603  1.00 47.63  ? 508  GLU   C C   1 
ATOM   8400  O  O   . GLU   C  1 207 ? -10.042 -52.447 -87.582  1.00 50.54  ? 508  GLU   C O   1 
ATOM   8401  C  CB  . GLU   C  1 207 ? -10.297 -52.702 -84.307  1.00 53.39  ? 508  GLU   C CB  1 
ATOM   8402  C  CG  . GLU   C  1 207 ? -11.028 -53.530 -83.274  1.00 66.28  ? 508  GLU   C CG  1 
ATOM   8403  C  CD  . GLU   C  1 207 ? -11.411 -52.717 -82.033  1.00 79.26  ? 508  GLU   C CD  1 
ATOM   8404  O  OE1 . GLU   C  1 207 ? -10.935 -51.567 -81.893  1.00 81.38  ? 508  GLU   C OE1 1 
ATOM   8405  O  OE2 . GLU   C  1 207 ? -12.187 -53.231 -81.196  1.00 80.83  ? 508  GLU   C OE2 1 
ATOM   8406  N  N   . ILE   C  1 208 ? -8.141  -51.900 -86.500  1.00 45.34  ? 509  ILE   C N   1 
ATOM   8407  C  CA  . ILE   C  1 208 ? -7.708  -50.993 -87.560  1.00 46.40  ? 509  ILE   C CA  1 
ATOM   8408  C  C   . ILE   C  1 208 ? -7.525  -51.758 -88.861  1.00 48.57  ? 509  ILE   C C   1 
ATOM   8409  O  O   . ILE   C  1 208 ? -7.988  -51.327 -89.921  1.00 49.38  ? 509  ILE   C O   1 
ATOM   8410  C  CB  . ILE   C  1 208 ? -6.420  -50.260 -87.147  1.00 48.12  ? 509  ILE   C CB  1 
ATOM   8411  C  CG1 . ILE   C  1 208 ? -6.669  -49.392 -85.916  1.00 50.04  ? 509  ILE   C CG1 1 
ATOM   8412  C  CG2 . ILE   C  1 208 ? -5.902  -49.405 -88.277  1.00 44.76  ? 509  ILE   C CG2 1 
ATOM   8413  C  CD1 . ILE   C  1 208 ? -5.382  -48.848 -85.295  1.00 48.28  ? 509  ILE   C CD1 1 
ATOM   8414  N  N   . CYS   C  1 209 ? -6.863  -52.918 -88.795  1.00 43.40  ? 510  CYS   C N   1 
ATOM   8415  C  CA  . CYS   C  1 209 ? -6.680  -53.744 -89.988  1.00 45.23  ? 510  CYS   C CA  1 
ATOM   8416  C  C   . CYS   C  1 209 ? -8.018  -54.138 -90.609  1.00 49.25  ? 510  CYS   C C   1 
ATOM   8417  O  O   . CYS   C  1 209 ? -8.189  -54.076 -91.831  1.00 47.64  ? 510  CYS   C O   1 
ATOM   8418  C  CB  . CYS   C  1 209 ? -5.871  -54.994 -89.650  1.00 40.10  ? 510  CYS   C CB  1 
ATOM   8419  S  SG  . CYS   C  1 209 ? -4.160  -54.673 -89.217  1.00 42.18  ? 510  CYS   C SG  1 
ATOM   8420  N  N   . ILE   C  1 210 ? -8.974  -54.568 -89.780  1.00 55.90  ? 511  ILE   C N   1 
ATOM   8421  C  CA  . ILE   C  1 210 ? -10.277 -54.984 -90.296  1.00 49.64  ? 511  ILE   C CA  1 
ATOM   8422  C  C   . ILE   C  1 210 ? -10.975 -53.819 -90.991  1.00 50.35  ? 511  ILE   C C   1 
ATOM   8423  O  O   . ILE   C  1 210 ? -11.595 -53.979 -92.056  1.00 44.34  ? 511  ILE   C O   1 
ATOM   8424  C  CB  . ILE   C  1 210 ? -11.133 -55.561 -89.153  1.00 54.58  ? 511  ILE   C CB  1 
ATOM   8425  C  CG1 . ILE   C  1 210 ? -10.547 -56.890 -88.672  1.00 45.80  ? 511  ILE   C CG1 1 
ATOM   8426  C  CG2 . ILE   C  1 210 ? -12.598 -55.709 -89.588  1.00 50.57  ? 511  ILE   C CG2 1 
ATOM   8427  C  CD1 . ILE   C  1 210 ? -11.354 -57.542 -87.579  1.00 41.88  ? 511  ILE   C CD1 1 
ATOM   8428  N  N   . GLN   C  1 211 ? -10.884 -52.627 -90.401  1.00 48.81  ? 512  GLN   C N   1 
ATOM   8429  C  CA  . GLN   C  1 211 ? -11.500 -51.451 -91.001  1.00 53.71  ? 512  GLN   C CA  1 
ATOM   8430  C  C   . GLN   C  1 211 ? -10.874 -51.128 -92.348  1.00 56.28  ? 512  GLN   C C   1 
ATOM   8431  O  O   . GLN   C  1 211 ? -11.559 -50.644 -93.256  1.00 50.73  ? 512  GLN   C O   1 
ATOM   8432  C  CB  . GLN   C  1 211 ? -11.366 -50.267 -90.049  1.00 58.24  ? 512  GLN   C CB  1 
ATOM   8433  C  CG  . GLN   C  1 211 ? -12.011 -48.992 -90.531  1.00 70.26  ? 512  GLN   C CG  1 
ATOM   8434  C  CD  . GLN   C  1 211 ? -11.902 -47.896 -89.498  1.00 83.77  ? 512  GLN   C CD  1 
ATOM   8435  O  OE1 . GLN   C  1 211 ? -11.201 -48.044 -88.493  1.00 89.83  ? 512  GLN   C OE1 1 
ATOM   8436  N  NE2 . GLN   C  1 211 ? -12.599 -46.792 -89.728  1.00 85.14  ? 512  GLN   C NE2 1 
ATOM   8437  N  N   . GLN   C  1 212 ? -9.583  -51.399 -92.498  1.00 53.04  ? 513  GLN   C N   1 
ATOM   8438  C  CA  . GLN   C  1 212 ? -8.880  -51.135 -93.742  1.00 57.00  ? 513  GLN   C CA  1 
ATOM   8439  C  C   . GLN   C  1 212 ? -9.124  -52.200 -94.808  1.00 55.00  ? 513  GLN   C C   1 
ATOM   8440  O  O   . GLN   C  1 212 ? -8.564  -52.093 -95.906  1.00 54.09  ? 513  GLN   C O   1 
ATOM   8441  C  CB  . GLN   C  1 212 ? -7.381  -50.997 -93.462  1.00 59.95  ? 513  GLN   C CB  1 
ATOM   8442  C  CG  . GLN   C  1 212 ? -7.033  -49.808 -92.580  1.00 60.92  ? 513  GLN   C CG  1 
ATOM   8443  C  CD  . GLN   C  1 212 ? -7.697  -48.531 -93.055  1.00 71.05  ? 513  GLN   C CD  1 
ATOM   8444  O  OE1 . GLN   C  1 212 ? -8.535  -47.959 -92.358  1.00 75.66  ? 513  GLN   C OE1 1 
ATOM   8445  N  NE2 . GLN   C  1 212 ? -7.328  -48.078 -94.249  1.00 74.43  ? 513  GLN   C NE2 1 
ATOM   8446  N  N   . GLY   C  1 213 ? -9.936  -53.217 -94.524  1.00 47.53  ? 514  GLY   C N   1 
ATOM   8447  C  CA  . GLY   C  1 213 ? -10.256 -54.236 -95.506  1.00 49.06  ? 514  GLY   C CA  1 
ATOM   8448  C  C   . GLY   C  1 213 ? -9.754  -55.630 -95.192  1.00 53.54  ? 514  GLY   C C   1 
ATOM   8449  O  O   . GLY   C  1 213 ? -10.044 -56.555 -95.955  1.00 44.42  ? 514  GLY   C O   1 
ATOM   8450  N  N   . TRP   C  1 214 ? -9.025  -55.828 -94.098  1.00 50.18  ? 515  TRP   C N   1 
ATOM   8451  C  CA  . TRP   C  1 214 ? -8.546  -57.163 -93.771  1.00 50.70  ? 515  TRP   C CA  1 
ATOM   8452  C  C   . TRP   C  1 214 ? -9.706  -58.087 -93.400  1.00 52.24  ? 515  TRP   C C   1 
ATOM   8453  O  O   . TRP   C  1 214 ? -10.536 -57.760 -92.543  1.00 53.23  ? 515  TRP   C O   1 
ATOM   8454  C  CB  . TRP   C  1 214 ? -7.539  -57.094 -92.632  1.00 50.87  ? 515  TRP   C CB  1 
ATOM   8455  C  CG  . TRP   C  1 214 ? -6.851  -58.381 -92.405  1.00 49.64  ? 515  TRP   C CG  1 
ATOM   8456  C  CD1 . TRP   C  1 214 ? -6.157  -59.116 -93.320  1.00 47.73  ? 515  TRP   C CD1 1 
ATOM   8457  C  CD2 . TRP   C  1 214 ? -6.767  -59.089 -91.172  1.00 46.98  ? 515  TRP   C CD2 1 
ATOM   8458  N  NE1 . TRP   C  1 214 ? -5.653  -60.250 -92.733  1.00 50.35  ? 515  TRP   C NE1 1 
ATOM   8459  C  CE2 . TRP   C  1 214 ? -6.010  -60.255 -91.411  1.00 51.25  ? 515  TRP   C CE2 1 
ATOM   8460  C  CE3 . TRP   C  1 214 ? -7.252  -58.848 -89.880  1.00 47.90  ? 515  TRP   C CE3 1 
ATOM   8461  C  CZ2 . TRP   C  1 214 ? -5.728  -61.179 -90.410  1.00 54.73  ? 515  TRP   C CZ2 1 
ATOM   8462  C  CZ3 . TRP   C  1 214 ? -6.973  -59.764 -88.893  1.00 52.54  ? 515  TRP   C CZ3 1 
ATOM   8463  C  CH2 . TRP   C  1 214 ? -6.217  -60.917 -89.159  1.00 52.10  ? 515  TRP   C CH2 1 
ATOM   8464  N  N   . LYS   C  1 215 ? -9.752  -59.249 -94.050  1.00 44.49  ? 516  LYS   C N   1 
ATOM   8465  C  CA  . LYS   C  1 215 ? -10.726 -60.292 -93.772  1.00 53.14  ? 516  LYS   C CA  1 
ATOM   8466  C  C   . LYS   C  1 215 ? -10.096 -61.280 -92.808  1.00 57.87  ? 516  LYS   C C   1 
ATOM   8467  O  O   . LYS   C  1 215 ? -9.247  -62.085 -93.209  1.00 62.48  ? 516  LYS   C O   1 
ATOM   8468  C  CB  . LYS   C  1 215 ? -11.156 -60.994 -95.055  1.00 58.09  ? 516  LYS   C CB  1 
ATOM   8469  C  CG  . LYS   C  1 215 ? -11.585 -60.040 -96.155  1.00 71.22  ? 516  LYS   C CG  1 
ATOM   8470  C  CD  . LYS   C  1 215 ? -13.075 -59.752 -96.077  1.00 81.99  ? 516  LYS   C CD  1 
ATOM   8471  C  CE  . LYS   C  1 215 ? -13.415 -58.410 -96.703  1.00 83.35  ? 516  LYS   C CE  1 
ATOM   8472  N  NZ  . LYS   C  1 215 ? -13.008 -57.274 -95.823  1.00 78.87  ? 516  LYS   C NZ  1 
ATOM   8473  N  N   . PRO   C  1 216 ? -10.478 -61.250 -91.541  1.00 59.35  ? 517  PRO   C N   1 
ATOM   8474  C  CA  . PRO   C  1 216 ? -9.775  -62.031 -90.533  1.00 55.26  ? 517  PRO   C CA  1 
ATOM   8475  C  C   . PRO   C  1 216 ? -10.322 -63.442 -90.452  1.00 54.34  ? 517  PRO   C C   1 
ATOM   8476  O  O   . PRO   C  1 216 ? -11.544 -63.648 -90.447  1.00 53.36  ? 517  PRO   C O   1 
ATOM   8477  C  CB  . PRO   C  1 216 ? -10.058 -61.255 -89.244  1.00 56.01  ? 517  PRO   C CB  1 
ATOM   8478  C  CG  . PRO   C  1 216 ? -11.432 -60.712 -89.470  1.00 57.54  ? 517  PRO   C CG  1 
ATOM   8479  C  CD  . PRO   C  1 216 ? -11.545 -60.424 -90.952  1.00 61.23  ? 517  PRO   C CD  1 
ATOM   8480  N  N   . PRO   C  1 217 ? -9.448  -64.448 -90.382  1.00 57.78  ? 518  PRO   C N   1 
ATOM   8481  C  CA  . PRO   C  1 217 ? -9.932  -65.816 -90.150  1.00 57.29  ? 518  PRO   C CA  1 
ATOM   8482  C  C   . PRO   C  1 217 ? -10.555 -66.008 -88.776  1.00 58.73  ? 518  PRO   C C   1 
ATOM   8483  O  O   . PRO   C  1 217 ? -11.252 -67.010 -88.569  1.00 59.70  ? 518  PRO   C O   1 
ATOM   8484  C  CB  . PRO   C  1 217 ? -8.671  -66.671 -90.323  1.00 56.32  ? 518  PRO   C CB  1 
ATOM   8485  C  CG  . PRO   C  1 217 ? -7.532  -65.727 -90.124  1.00 56.34  ? 518  PRO   C CG  1 
ATOM   8486  C  CD  . PRO   C  1 217 ? -7.991  -64.386 -90.580  1.00 51.03  ? 518  PRO   C CD  1 
ATOM   8487  N  N   . ARG   C  1 218 ? -10.337 -65.077 -87.844  1.00 54.27  ? 519  ARG   C N   1 
ATOM   8488  C  CA  . ARG   C  1 218 ? -10.899 -65.124 -86.493  1.00 53.65  ? 519  ARG   C CA  1 
ATOM   8489  C  C   . ARG   C  1 218 ? -10.533 -66.425 -85.775  1.00 58.46  ? 519  ARG   C C   1 
ATOM   8490  O  O   . ARG   C  1 218 ? -11.391 -67.201 -85.358  1.00 65.95  ? 519  ARG   C O   1 
ATOM   8491  C  CB  . ARG   C  1 218 ? -12.416 -64.910 -86.526  1.00 58.07  ? 519  ARG   C CB  1 
ATOM   8492  C  CG  . ARG   C  1 218 ? -12.818 -63.591 -87.161  1.00 62.67  ? 519  ARG   C CG  1 
ATOM   8493  C  CD  . ARG   C  1 218 ? -14.228 -63.165 -86.773  1.00 68.39  ? 519  ARG   C CD  1 
ATOM   8494  N  NE  . ARG   C  1 218 ? -14.251 -61.755 -86.391  1.00 77.36  ? 519  ARG   C NE  1 
ATOM   8495  C  CZ  . ARG   C  1 218 ? -14.328 -61.316 -85.136  1.00 78.76  ? 519  ARG   C CZ  1 
ATOM   8496  N  NH1 . ARG   C  1 218 ? -14.326 -60.009 -84.894  1.00 78.47  ? 519  ARG   C NH1 1 
ATOM   8497  N  NH2 . ARG   C  1 218 ? -14.424 -62.177 -84.125  1.00 74.01  ? 519  ARG   C NH2 1 
ATOM   8498  N  N   . GLY   C  1 219 ? -9.229  -66.649 -85.642  1.00 56.81  ? 520  GLY   C N   1 
ATOM   8499  C  CA  . GLY   C  1 219 ? -8.716  -67.745 -84.842  1.00 46.58  ? 520  GLY   C CA  1 
ATOM   8500  C  C   . GLY   C  1 219 ? -7.821  -67.242 -83.728  1.00 48.48  ? 520  GLY   C C   1 
ATOM   8501  O  O   . GLY   C  1 219 ? -7.739  -66.033 -83.495  1.00 49.20  ? 520  GLY   C O   1 
ATOM   8502  N  N   . ARG   C  1 220 ? -7.131  -68.153 -83.041  1.00 48.30  ? 521  ARG   C N   1 
ATOM   8503  C  CA  . ARG   C  1 220 ? -6.324  -67.786 -81.885  1.00 48.87  ? 521  ARG   C CA  1 
ATOM   8504  C  C   . ARG   C  1 220 ? -4.898  -67.365 -82.229  1.00 45.79  ? 521  ARG   C C   1 
ATOM   8505  O  O   . ARG   C  1 220 ? -4.245  -66.713 -81.404  1.00 46.11  ? 521  ARG   C O   1 
ATOM   8506  C  CB  . ARG   C  1 220 ? -6.282  -68.957 -80.899  1.00 49.17  ? 521  ARG   C CB  1 
ATOM   8507  C  CG  . ARG   C  1 220 ? -5.760  -68.619 -79.521  1.00 50.12  ? 521  ARG   C CG  1 
ATOM   8508  C  CD  . ARG   C  1 220 ? -5.751  -69.876 -78.692  1.00 59.36  ? 521  ARG   C CD  1 
ATOM   8509  N  NE  . ARG   C  1 220 ? -5.538  -69.625 -77.271  1.00 62.15  ? 521  ARG   C NE  1 
ATOM   8510  C  CZ  . ARG   C  1 220 ? -5.098  -70.549 -76.421  1.00 59.41  ? 521  ARG   C CZ  1 
ATOM   8511  N  NH1 . ARG   C  1 220 ? -4.818  -71.772 -76.864  1.00 56.98  ? 521  ARG   C NH1 1 
ATOM   8512  N  NH2 . ARG   C  1 220 ? -4.933  -70.249 -75.139  1.00 48.45  ? 521  ARG   C NH2 1 
ATOM   8513  N  N   . PHE   C  1 221 ? -4.386  -67.721 -83.405  1.00 54.00  ? 522  PHE   C N   1 
ATOM   8514  C  CA  . PHE   C  1 221 ? -3.022  -67.378 -83.786  1.00 49.31  ? 522  PHE   C CA  1 
ATOM   8515  C  C   . PHE   C  1 221 ? -2.989  -66.982 -85.268  1.00 47.75  ? 522  PHE   C C   1 
ATOM   8516  O  O   . PHE   C  1 221 ? -2.312  -67.587 -86.092  1.00 47.85  ? 522  PHE   C O   1 
ATOM   8517  C  CB  . PHE   C  1 221 ? -2.051  -68.527 -83.515  1.00 47.95  ? 522  PHE   C CB  1 
ATOM   8518  C  CG  . PHE   C  1 221 ? -1.955  -68.928 -82.068  1.00 50.71  ? 522  PHE   C CG  1 
ATOM   8519  C  CD1 . PHE   C  1 221 ? -2.580  -70.076 -81.609  1.00 52.09  ? 522  PHE   C CD1 1 
ATOM   8520  C  CD2 . PHE   C  1 221 ? -1.221  -68.171 -81.168  1.00 52.33  ? 522  PHE   C CD2 1 
ATOM   8521  C  CE1 . PHE   C  1 221 ? -2.483  -70.454 -80.272  1.00 53.40  ? 522  PHE   C CE1 1 
ATOM   8522  C  CE2 . PHE   C  1 221 ? -1.117  -68.548 -79.842  1.00 53.92  ? 522  PHE   C CE2 1 
ATOM   8523  C  CZ  . PHE   C  1 221 ? -1.751  -69.687 -79.395  1.00 54.60  ? 522  PHE   C CZ  1 
ATOM   8524  N  N   . ASP   C  1 222 ? -3.737  -65.935 -85.608  1.00 41.01  ? 523  ASP   C N   1 
ATOM   8525  C  CA  . ASP   C  1 222 ? -3.746  -65.382 -86.954  1.00 45.89  ? 523  ASP   C CA  1 
ATOM   8526  C  C   . ASP   C  1 222 ? -2.631  -64.353 -87.076  1.00 49.79  ? 523  ASP   C C   1 
ATOM   8527  O  O   . ASP   C  1 222 ? -2.662  -63.323 -86.395  1.00 41.74  ? 523  ASP   C O   1 
ATOM   8528  C  CB  . ASP   C  1 222 ? -5.093  -64.730 -87.258  1.00 45.15  ? 523  ASP   C CB  1 
ATOM   8529  C  CG  . ASP   C  1 222 ? -6.260  -65.676 -87.056  1.00 51.14  ? 523  ASP   C CG  1 
ATOM   8530  O  OD1 . ASP   C  1 222 ? -6.031  -66.900 -86.923  1.00 57.32  ? 523  ASP   C OD1 1 
ATOM   8531  O  OD2 . ASP   C  1 222 ? -7.409  -65.186 -87.010  1.00 44.11  ? 523  ASP   C OD2 1 
ATOM   8532  N  N   . VAL   C  1 223 ? -1.651  -64.626 -87.941  1.00 43.18  ? 524  VAL   C N   1 
ATOM   8533  C  CA  . VAL   C  1 223 ? -0.629  -63.627 -88.226  1.00 40.56  ? 524  VAL   C CA  1 
ATOM   8534  C  C   . VAL   C  1 223 ? -1.297  -62.396 -88.817  1.00 34.74  ? 524  VAL   C C   1 
ATOM   8535  O  O   . VAL   C  1 223 ? -2.093  -62.493 -89.757  1.00 47.00  ? 524  VAL   C O   1 
ATOM   8536  C  CB  . VAL   C  1 223 ? 0.435   -64.191 -89.179  1.00 43.88  ? 524  VAL   C CB  1 
ATOM   8537  C  CG1 . VAL   C  1 223 ? 1.497   -63.137 -89.433  1.00 40.26  ? 524  VAL   C CG1 1 
ATOM   8538  C  CG2 . VAL   C  1 223 ? 1.049   -65.464 -88.608  1.00 43.35  ? 524  VAL   C CG2 1 
ATOM   8539  N  N   . LEU   C  1 224 ? -0.996  -61.238 -88.259  1.00 34.27  ? 525  LEU   C N   1 
ATOM   8540  C  CA  . LEU   C  1 224 ? -1.613  -60.008 -88.714  1.00 36.57  ? 525  LEU   C CA  1 
ATOM   8541  C  C   . LEU   C  1 224 ? -1.014  -59.569 -90.043  1.00 34.78  ? 525  LEU   C C   1 
ATOM   8542  O  O   . LEU   C  1 224 ? 0.135   -59.891 -90.357  1.00 30.51  ? 525  LEU   C O   1 
ATOM   8543  C  CB  . LEU   C  1 224 ? -1.424  -58.908 -87.675  1.00 34.79  ? 525  LEU   C CB  1 
ATOM   8544  C  CG  . LEU   C  1 224 ? -2.354  -58.967 -86.466  1.00 33.51  ? 525  LEU   C CG  1 
ATOM   8545  C  CD1 . LEU   C  1 224 ? -1.685  -58.384 -85.235  1.00 36.02  ? 525  LEU   C CD1 1 
ATOM   8546  C  CD2 . LEU   C  1 224 ? -3.669  -58.221 -86.770  1.00 33.30  ? 525  LEU   C CD2 1 
ATOM   8547  N  N   . PRO   C  1 225 ? -1.760  -58.810 -90.835  1.00 32.65  ? 526  PRO   C N   1 
ATOM   8548  C  CA  . PRO   C  1 225 ? -1.176  -58.226 -92.041  1.00 37.85  ? 526  PRO   C CA  1 
ATOM   8549  C  C   . PRO   C  1 225 ? -0.262  -57.073 -91.661  1.00 35.78  ? 526  PRO   C C   1 
ATOM   8550  O  O   . PRO   C  1 225 ? -0.336  -56.520 -90.565  1.00 36.27  ? 526  PRO   C O   1 
ATOM   8551  C  CB  . PRO   C  1 225 ? -2.403  -57.740 -92.830  1.00 36.62  ? 526  PRO   C CB  1 
ATOM   8552  C  CG  . PRO   C  1 225 ? -3.380  -57.367 -91.747  1.00 39.51  ? 526  PRO   C CG  1 
ATOM   8553  C  CD  . PRO   C  1 225 ? -3.155  -58.378 -90.636  1.00 33.77  ? 526  PRO   C CD  1 
ATOM   8554  N  N   . LEU   C  1 226 ? 0.628   -56.726 -92.579  1.00 33.55  ? 527  LEU   C N   1 
ATOM   8555  C  CA  . LEU   C  1 226 ? 1.419   -55.519 -92.413  1.00 39.13  ? 527  LEU   C CA  1 
ATOM   8556  C  C   . LEU   C  1 226 ? 0.596   -54.311 -92.828  1.00 43.34  ? 527  LEU   C C   1 
ATOM   8557  O  O   . LEU   C  1 226 ? -0.212  -54.382 -93.759  1.00 39.72  ? 527  LEU   C O   1 
ATOM   8558  C  CB  . LEU   C  1 226 ? 2.699   -55.597 -93.236  1.00 33.69  ? 527  LEU   C CB  1 
ATOM   8559  C  CG  . LEU   C  1 226 ? 3.749   -56.614 -92.797  1.00 33.68  ? 527  LEU   C CG  1 
ATOM   8560  C  CD1 . LEU   C  1 226 ? 4.800   -56.764 -93.871  1.00 37.03  ? 527  LEU   C CD1 1 
ATOM   8561  C  CD2 . LEU   C  1 226 ? 4.424   -56.168 -91.469  1.00 25.90  ? 527  LEU   C CD2 1 
ATOM   8562  N  N   . LEU   C  1 227 ? 0.790   -53.204 -92.119  1.00 33.66  ? 528  LEU   C N   1 
ATOM   8563  C  CA  . LEU   C  1 227 ? 0.110   -51.948 -92.414  1.00 37.96  ? 528  LEU   C CA  1 
ATOM   8564  C  C   . LEU   C  1 227 ? 1.203   -50.911 -92.584  1.00 39.28  ? 528  LEU   C C   1 
ATOM   8565  O  O   . LEU   C  1 227 ? 1.814   -50.491 -91.596  1.00 34.66  ? 528  LEU   C O   1 
ATOM   8566  C  CB  . LEU   C  1 227 ? -0.842  -51.554 -91.285  1.00 40.21  ? 528  LEU   C CB  1 
ATOM   8567  C  CG  . LEU   C  1 227 ? -2.267  -51.070 -91.523  1.00 44.64  ? 528  LEU   C CG  1 
ATOM   8568  C  CD1 . LEU   C  1 227 ? -2.685  -50.203 -90.341  1.00 41.89  ? 528  LEU   C CD1 1 
ATOM   8569  C  CD2 . LEU   C  1 227 ? -2.468  -50.369 -92.867  1.00 42.16  ? 528  LEU   C CD2 1 
ATOM   8570  N  N   . LEU   C  1 228 ? 1.456   -50.498 -93.823  1.00 36.17  ? 529  LEU   C N   1 
ATOM   8571  C  CA  . LEU   C  1 228 ? 2.692   -49.805 -94.158  1.00 35.91  ? 529  LEU   C CA  1 
ATOM   8572  C  C   . LEU   C  1 228 ? 2.392   -48.411 -94.684  1.00 40.22  ? 529  LEU   C C   1 
ATOM   8573  O  O   . LEU   C  1 228 ? 1.522   -48.233 -95.548  1.00 39.57  ? 529  LEU   C O   1 
ATOM   8574  C  CB  . LEU   C  1 228 ? 3.512   -50.613 -95.180  1.00 32.29  ? 529  LEU   C CB  1 
ATOM   8575  C  CG  . LEU   C  1 228 ? 3.857   -52.039 -94.724  1.00 32.64  ? 529  LEU   C CG  1 
ATOM   8576  C  CD1 . LEU   C  1 228 ? 4.710   -52.779 -95.734  1.00 30.62  ? 529  LEU   C CD1 1 
ATOM   8577  C  CD2 . LEU   C  1 228 ? 4.541   -52.028 -93.336  1.00 31.86  ? 529  LEU   C CD2 1 
ATOM   8578  N  N   . GLN   C  1 229 ? 3.137   -47.432 -94.179  1.00 32.58  ? 530  GLN   C N   1 
ATOM   8579  C  CA  . GLN   C  1 229 ? 2.937   -46.032 -94.528  1.00 44.03  ? 530  GLN   C CA  1 
ATOM   8580  C  C   . GLN   C  1 229 ? 4.224   -45.475 -95.113  1.00 39.71  ? 530  GLN   C C   1 
ATOM   8581  O  O   . GLN   C  1 229 ? 5.261   -45.445 -94.433  1.00 33.60  ? 530  GLN   C O   1 
ATOM   8582  C  CB  . GLN   C  1 229 ? 2.503   -45.217 -93.306  1.00 37.58  ? 530  GLN   C CB  1 
ATOM   8583  C  CG  . GLN   C  1 229 ? 2.684   -43.724 -93.470  1.00 35.78  ? 530  GLN   C CG  1 
ATOM   8584  C  CD  . GLN   C  1 229 ? 2.069   -42.959 -92.322  1.00 40.22  ? 530  GLN   C CD  1 
ATOM   8585  O  OE1 . GLN   C  1 229 ? 2.108   -43.402 -91.178  1.00 44.34  ? 530  GLN   C OE1 1 
ATOM   8586  N  NE2 . GLN   C  1 229 ? 1.472   -41.813 -92.627  1.00 48.53  ? 530  GLN   C NE2 1 
ATOM   8587  N  N   . ALA   C  1 230 ? 4.147   -45.033 -96.363  1.00 39.65  ? 531  ALA   C N   1 
ATOM   8588  C  CA  . ALA   C  1 230 ? 5.264   -44.436 -97.078  1.00 33.69  ? 531  ALA   C CA  1 
ATOM   8589  C  C   . ALA   C  1 230 ? 4.963   -42.971 -97.353  1.00 38.67  ? 531  ALA   C C   1 
ATOM   8590  O  O   . ALA   C  1 230 ? 3.865   -42.632 -97.812  1.00 39.90  ? 531  ALA   C O   1 
ATOM   8591  C  CB  . ALA   C  1 230 ? 5.520   -45.171 -98.408  1.00 35.62  ? 531  ALA   C CB  1 
ATOM   8592  N  N   . ASN   C  1 231 ? 5.931   -42.109 -97.043  1.00 41.38  ? 532  ASN   C N   1 
ATOM   8593  C  CA  . ASN   C  1 231 ? 5.926   -40.706 -97.460  1.00 41.85  ? 532  ASN   C CA  1 
ATOM   8594  C  C   . ASN   C  1 231 ? 4.732   -39.927 -96.910  1.00 44.36  ? 532  ASN   C C   1 
ATOM   8595  O  O   . ASN   C  1 231 ? 4.293   -38.943 -97.508  1.00 41.50  ? 532  ASN   C O   1 
ATOM   8596  C  CB  . ASN   C  1 231 ? 5.989   -40.604 -98.987  1.00 46.15  ? 532  ASN   C CB  1 
ATOM   8597  C  CG  . ASN   C  1 231 ? 6.600   -39.316 -99.453  1.00 53.76  ? 532  ASN   C CG  1 
ATOM   8598  O  OD1 . ASN   C  1 231 ? 7.730   -38.989 -99.096  1.00 56.66  ? 532  ASN   C OD1 1 
ATOM   8599  N  ND2 . ASN   C  1 231 ? 5.862   -38.576 -100.276 1.00 62.63  ? 532  ASN   C ND2 1 
ATOM   8600  N  N   . GLY   C  1 232 ? 4.223   -40.328 -95.744  1.00 45.93  ? 533  GLY   C N   1 
ATOM   8601  C  CA  . GLY   C  1 232 ? 3.099   -39.654 -95.132  1.00 44.19  ? 533  GLY   C CA  1 
ATOM   8602  C  C   . GLY   C  1 232 ? 1.743   -39.995 -95.712  1.00 39.55  ? 533  GLY   C C   1 
ATOM   8603  O  O   . GLY   C  1 232 ? 0.741   -39.406 -95.285  1.00 43.16  ? 533  GLY   C O   1 
ATOM   8604  N  N   . ASN   C  1 233 ? 1.673   -40.915 -96.674  1.00 39.32  ? 534  ASN   C N   1 
ATOM   8605  C  CA  . ASN   C  1 233 ? 0.396   -41.285 -97.270  1.00 39.57  ? 534  ASN   C CA  1 
ATOM   8606  C  C   . ASN   C  1 233 ? -0.372  -42.230 -96.344  1.00 42.09  ? 534  ASN   C C   1 
ATOM   8607  O  O   . ASN   C  1 233 ? 0.165   -42.758 -95.367  1.00 41.37  ? 534  ASN   C O   1 
ATOM   8608  C  CB  . ASN   C  1 233 ? 0.621   -41.928 -98.633  1.00 38.70  ? 534  ASN   C CB  1 
ATOM   8609  C  CG  . ASN   C  1 233 ? 1.187   -40.950 -99.645  1.00 43.58  ? 534  ASN   C CG  1 
ATOM   8610  O  OD1 . ASN   C  1 233 ? 0.688   -39.833 -99.785  1.00 46.04  ? 534  ASN   C OD1 1 
ATOM   8611  N  ND2 . ASN   C  1 233 ? 2.244   -41.356 -100.340 1.00 47.65  ? 534  ASN   C ND2 1 
ATOM   8612  N  N   . ASP   C  1 234 ? -1.646  -42.448 -96.657  1.00 47.33  ? 535  ASP   C N   1 
ATOM   8613  C  CA  . ASP   C  1 234 ? -2.421  -43.394 -95.870  1.00 45.43  ? 535  ASP   C CA  1 
ATOM   8614  C  C   . ASP   C  1 234 ? -1.740  -44.759 -95.919  1.00 46.24  ? 535  ASP   C C   1 
ATOM   8615  O  O   . ASP   C  1 234 ? -1.164  -45.129 -96.948  1.00 40.25  ? 535  ASP   C O   1 
ATOM   8616  C  CB  . ASP   C  1 234 ? -3.862  -43.507 -96.378  1.00 41.83  ? 535  ASP   C CB  1 
ATOM   8617  C  CG  . ASP   C  1 234 ? -4.683  -42.238 -96.150  1.00 44.28  ? 535  ASP   C CG  1 
ATOM   8618  O  OD1 . ASP   C  1 234 ? -5.731  -42.093 -96.818  1.00 48.58  ? 535  ASP   C OD1 1 
ATOM   8619  O  OD2 . ASP   C  1 234 ? -4.290  -41.384 -95.321  1.00 47.69  ? 535  ASP   C OD2 1 
ATOM   8620  N  N   . PRO   C  1 235 ? -1.738  -45.507 -94.823  1.00 46.92  ? 536  PRO   C N   1 
ATOM   8621  C  CA  . PRO   C  1 235 ? -1.083  -46.814 -94.836  1.00 37.79  ? 536  PRO   C CA  1 
ATOM   8622  C  C   . PRO   C  1 235 ? -1.902  -47.824 -95.622  1.00 38.93  ? 536  PRO   C C   1 
ATOM   8623  O  O   . PRO   C  1 235 ? -3.111  -47.674 -95.812  1.00 42.08  ? 536  PRO   C O   1 
ATOM   8624  C  CB  . PRO   C  1 235 ? -1.014  -47.187 -93.348  1.00 38.27  ? 536  PRO   C CB  1 
ATOM   8625  C  CG  . PRO   C  1 235 ? -2.213  -46.536 -92.778  1.00 39.91  ? 536  PRO   C CG  1 
ATOM   8626  C  CD  . PRO   C  1 235 ? -2.343  -45.215 -93.515  1.00 39.67  ? 536  PRO   C CD  1 
ATOM   8627  N  N   . GLU   C  1 236 ? -1.216  -48.885 -96.055  1.00 38.88  ? 537  GLU   C N   1 
ATOM   8628  C  CA  . GLU   C  1 236 ? -1.781  -49.917 -96.913  1.00 35.41  ? 537  GLU   C CA  1 
ATOM   8629  C  C   . GLU   C  1 236 ? -1.479  -51.304 -96.349  1.00 36.70  ? 537  GLU   C C   1 
ATOM   8630  O  O   . GLU   C  1 236 ? -0.412  -51.539 -95.772  1.00 35.20  ? 537  GLU   C O   1 
ATOM   8631  C  CB  . GLU   C  1 236 ? -1.219  -49.776 -98.352  1.00 38.11  ? 537  GLU   C CB  1 
ATOM   8632  C  CG  . GLU   C  1 236 ? -1.269  -48.329 -98.872  1.00 43.41  ? 537  GLU   C CG  1 
ATOM   8633  C  CD  . GLU   C  1 236 ? -0.580  -48.120 -100.218 1.00 54.82  ? 537  GLU   C CD  1 
ATOM   8634  O  OE1 . GLU   C  1 236 ? -0.598  -49.049 -101.055 1.00 52.34  ? 537  GLU   C OE1 1 
ATOM   8635  O  OE2 . GLU   C  1 236 ? -0.022  -47.019 -100.432 1.00 50.87  ? 537  GLU   C OE2 1 
ATOM   8636  N  N   . LEU   C  1 237 ? -2.426  -52.223 -96.542  1.00 31.14  ? 538  LEU   C N   1 
ATOM   8637  C  CA  . LEU   C  1 237 ? -2.329  -53.597 -96.060  1.00 36.40  ? 538  LEU   C CA  1 
ATOM   8638  C  C   . LEU   C  1 237 ? -1.570  -54.506 -97.017  1.00 44.00  ? 538  LEU   C C   1 
ATOM   8639  O  O   . LEU   C  1 237 ? -1.779  -54.463 -98.236  1.00 43.16  ? 538  LEU   C O   1 
ATOM   8640  C  CB  . LEU   C  1 237 ? -3.727  -54.183 -95.852  1.00 38.24  ? 538  LEU   C CB  1 
ATOM   8641  C  CG  . LEU   C  1 237 ? -4.631  -53.627 -94.758  1.00 42.92  ? 538  LEU   C CG  1 
ATOM   8642  C  CD1 . LEU   C  1 237 ? -6.030  -54.177 -94.977  1.00 38.67  ? 538  LEU   C CD1 1 
ATOM   8643  C  CD2 . LEU   C  1 237 ? -4.098  -53.993 -93.367  1.00 43.87  ? 538  LEU   C CD2 1 
ATOM   8644  N  N   . PHE   C  1 238 ? -0.734  -55.377 -96.446  1.00 44.46  ? 539  PHE   C N   1 
ATOM   8645  C  CA  . PHE   C  1 238 ? -0.080  -56.460 -97.177  1.00 40.74  ? 539  PHE   C CA  1 
ATOM   8646  C  C   . PHE   C  1 238 ? -0.038  -57.709 -96.304  1.00 44.47  ? 539  PHE   C C   1 
ATOM   8647  O  O   . PHE   C  1 238 ? 0.224   -57.621 -95.100  1.00 41.21  ? 539  PHE   C O   1 
ATOM   8648  C  CB  . PHE   C  1 238 ? 1.352   -56.100 -97.572  1.00 36.49  ? 539  PHE   C CB  1 
ATOM   8649  C  CG  . PHE   C  1 238 ? 1.459   -54.834 -98.345  1.00 40.70  ? 539  PHE   C CG  1 
ATOM   8650  C  CD1 . PHE   C  1 238 ? 1.580   -53.628 -97.689  1.00 41.93  ? 539  PHE   C CD1 1 
ATOM   8651  C  CD2 . PHE   C  1 238 ? 1.424   -54.846 -99.733  1.00 37.67  ? 539  PHE   C CD2 1 
ATOM   8652  C  CE1 . PHE   C  1 238 ? 1.671   -52.445 -98.399  1.00 42.22  ? 539  PHE   C CE1 1 
ATOM   8653  C  CE2 . PHE   C  1 238 ? 1.523   -53.673 -100.439 1.00 41.10  ? 539  PHE   C CE2 1 
ATOM   8654  C  CZ  . PHE   C  1 238 ? 1.649   -52.468 -99.768  1.00 45.76  ? 539  PHE   C CZ  1 
ATOM   8655  N  N   . GLN   C  1 239 ? -0.279  -58.869 -96.913  1.00 35.29  ? 540  GLN   C N   1 
ATOM   8656  C  CA  . GLN   C  1 239 ? -0.152  -60.150 -96.220  1.00 46.08  ? 540  GLN   C CA  1 
ATOM   8657  C  C   . GLN   C  1 239 ? 1.260   -60.697 -96.418  1.00 46.53  ? 540  GLN   C C   1 
ATOM   8658  O  O   . GLN   C  1 239 ? 1.705   -60.873 -97.558  1.00 41.07  ? 540  GLN   C O   1 
ATOM   8659  C  CB  . GLN   C  1 239 ? -1.186  -61.153 -96.734  1.00 43.60  ? 540  GLN   C CB  1 
ATOM   8660  C  CG  . GLN   C  1 239 ? -1.035  -62.573 -96.169  1.00 52.31  ? 540  GLN   C CG  1 
ATOM   8661  C  CD  . GLN   C  1 239 ? -1.406  -63.669 -97.178  1.00 70.61  ? 540  GLN   C CD  1 
ATOM   8662  O  OE1 . GLN   C  1 239 ? -0.767  -63.816 -98.228  1.00 72.94  ? 540  GLN   C OE1 1 
ATOM   8663  N  NE2 . GLN   C  1 239 ? -2.438  -64.442 -96.856  1.00 73.70  ? 540  GLN   C NE2 1 
ATOM   8664  N  N   . ILE   C  1 240 ? 1.962   -60.955 -95.315  1.00 38.72  ? 541  ILE   C N   1 
ATOM   8665  C  CA  . ILE   C  1 240 ? 3.278   -61.607 -95.398  1.00 39.09  ? 541  ILE   C CA  1 
ATOM   8666  C  C   . ILE   C  1 240 ? 3.098   -62.991 -95.997  1.00 45.80  ? 541  ILE   C C   1 
ATOM   8667  O  O   . ILE   C  1 240 ? 2.208   -63.740 -95.554  1.00 41.51  ? 541  ILE   C O   1 
ATOM   8668  C  CB  . ILE   C  1 240 ? 3.939   -61.706 -94.009  1.00 42.36  ? 541  ILE   C CB  1 
ATOM   8669  C  CG1 . ILE   C  1 240 ? 4.104   -60.328 -93.383  1.00 47.52  ? 541  ILE   C CG1 1 
ATOM   8670  C  CG2 . ILE   C  1 240 ? 5.311   -62.369 -94.122  1.00 33.55  ? 541  ILE   C CG2 1 
ATOM   8671  C  CD1 . ILE   C  1 240 ? 4.724   -60.372 -91.994  1.00 46.10  ? 541  ILE   C CD1 1 
ATOM   8672  N  N   . PRO   C  1 241 ? 3.875   -63.378 -97.007  1.00 46.57  ? 542  PRO   C N   1 
ATOM   8673  C  CA  . PRO   C  1 241 ? 3.758   -64.733 -97.564  1.00 44.51  ? 542  PRO   C CA  1 
ATOM   8674  C  C   . PRO   C  1 241 ? 3.956   -65.776 -96.477  1.00 40.92  ? 542  PRO   C C   1 
ATOM   8675  O  O   . PRO   C  1 241 ? 5.006   -65.792 -95.810  1.00 32.58  ? 542  PRO   C O   1 
ATOM   8676  C  CB  . PRO   C  1 241 ? 4.889   -64.784 -98.595  1.00 38.88  ? 542  PRO   C CB  1 
ATOM   8677  C  CG  . PRO   C  1 241 ? 5.128   -63.358 -98.947  1.00 39.73  ? 542  PRO   C CG  1 
ATOM   8678  C  CD  . PRO   C  1 241 ? 4.907   -62.589 -97.691  1.00 42.62  ? 542  PRO   C CD  1 
ATOM   8679  N  N   . PRO   C  1 242 ? 2.975   -66.663 -96.270  1.00 34.74  ? 543  PRO   C N   1 
ATOM   8680  C  CA  . PRO   C  1 242 ? 3.012   -67.533 -95.079  1.00 45.92  ? 543  PRO   C CA  1 
ATOM   8681  C  C   . PRO   C  1 242 ? 4.244   -68.415 -95.002  1.00 47.80  ? 543  PRO   C C   1 
ATOM   8682  O  O   . PRO   C  1 242 ? 4.596   -68.862 -93.902  1.00 51.56  ? 543  PRO   C O   1 
ATOM   8683  C  CB  . PRO   C  1 242 ? 1.726   -68.367 -95.205  1.00 43.40  ? 543  PRO   C CB  1 
ATOM   8684  C  CG  . PRO   C  1 242 ? 0.831   -67.554 -96.093  1.00 48.77  ? 543  PRO   C CG  1 
ATOM   8685  C  CD  . PRO   C  1 242 ? 1.749   -66.863 -97.062  1.00 43.20  ? 543  PRO   C CD  1 
ATOM   8686  N  N   . GLU   C  1 243 ? 4.924   -68.658 -96.123  1.00 42.78  ? 544  GLU   C N   1 
ATOM   8687  C  CA  . GLU   C  1 243 ? 6.133   -69.468 -96.101  1.00 39.46  ? 544  GLU   C CA  1 
ATOM   8688  C  C   . GLU   C  1 243 ? 7.322   -68.703 -95.542  1.00 39.22  ? 544  GLU   C C   1 
ATOM   8689  O  O   . GLU   C  1 243 ? 8.360   -69.313 -95.271  1.00 39.31  ? 544  GLU   C O   1 
ATOM   8690  C  CB  . GLU   C  1 243 ? 6.450   -70.007 -97.511  1.00 48.88  ? 544  GLU   C CB  1 
ATOM   8691  C  CG  . GLU   C  1 243 ? 6.757   -68.946 -98.558  1.00 47.72  ? 544  GLU   C CG  1 
ATOM   8692  C  CD  . GLU   C  1 243 ? 5.521   -68.454 -99.286  1.00 54.56  ? 544  GLU   C CD  1 
ATOM   8693  O  OE1 . GLU   C  1 243 ? 4.404   -68.649 -98.770  1.00 56.10  ? 544  GLU   C OE1 1 
ATOM   8694  O  OE2 . GLU   C  1 243 ? 5.665   -67.888 -100.392 1.00 62.24  ? 544  GLU   C OE2 1 
ATOM   8695  N  N   . LEU   C  1 244 ? 7.203   -67.392 -95.359  1.00 35.26  ? 545  LEU   C N   1 
ATOM   8696  C  CA  . LEU   C  1 244 ? 8.252   -66.651 -94.674  1.00 36.32  ? 545  LEU   C CA  1 
ATOM   8697  C  C   . LEU   C  1 244 ? 8.027   -66.546 -93.162  1.00 32.23  ? 545  LEU   C C   1 
ATOM   8698  O  O   . LEU   C  1 244 ? 8.923   -66.076 -92.457  1.00 37.43  ? 545  LEU   C O   1 
ATOM   8699  C  CB  . LEU   C  1 244 ? 8.389   -65.242 -95.261  1.00 33.24  ? 545  LEU   C CB  1 
ATOM   8700  C  CG  . LEU   C  1 244 ? 8.575   -65.143 -96.777  1.00 41.00  ? 545  LEU   C CG  1 
ATOM   8701  C  CD1 . LEU   C  1 244 ? 8.659   -63.694 -97.195  1.00 36.61  ? 545  LEU   C CD1 1 
ATOM   8702  C  CD2 . LEU   C  1 244 ? 9.810   -65.891 -97.219  1.00 44.38  ? 545  LEU   C CD2 1 
ATOM   8703  N  N   . VAL   C  1 245 ? 6.872   -66.957 -92.646  1.00 38.41  ? 546  VAL   C N   1 
ATOM   8704  C  CA  . VAL   C  1 245 ? 6.555   -66.814 -91.225  1.00 34.90  ? 546  VAL   C CA  1 
ATOM   8705  C  C   . VAL   C  1 245 ? 6.856   -68.151 -90.556  1.00 36.71  ? 546  VAL   C C   1 
ATOM   8706  O  O   . VAL   C  1 245 ? 6.085   -69.107 -90.670  1.00 37.44  ? 546  VAL   C O   1 
ATOM   8707  C  CB  . VAL   C  1 245 ? 5.102   -66.385 -91.002  1.00 40.07  ? 546  VAL   C CB  1 
ATOM   8708  C  CG1 . VAL   C  1 245 ? 4.785   -66.343 -89.495  1.00 39.07  ? 546  VAL   C CG1 1 
ATOM   8709  C  CG2 . VAL   C  1 245 ? 4.836   -65.020 -91.645  1.00 34.86  ? 546  VAL   C CG2 1 
ATOM   8710  N  N   . LEU   C  1 246 ? 7.974   -68.230 -89.847  1.00 32.89  ? 547  LEU   C N   1 
ATOM   8711  C  CA  . LEU   C  1 246 ? 8.351   -69.464 -89.176  1.00 35.04  ? 547  LEU   C CA  1 
ATOM   8712  C  C   . LEU   C  1 246 ? 7.727   -69.502 -87.780  1.00 35.37  ? 547  LEU   C C   1 
ATOM   8713  O  O   . LEU   C  1 246 ? 7.861   -68.549 -87.005  1.00 32.57  ? 547  LEU   C O   1 
ATOM   8714  C  CB  . LEU   C  1 246 ? 9.871   -69.596 -89.088  1.00 38.23  ? 547  LEU   C CB  1 
ATOM   8715  C  CG  . LEU   C  1 246 ? 10.367  -70.878 -88.403  1.00 42.05  ? 547  LEU   C CG  1 
ATOM   8716  C  CD1 . LEU   C  1 246 ? 9.731   -72.091 -89.051  1.00 48.28  ? 547  LEU   C CD1 1 
ATOM   8717  C  CD2 . LEU   C  1 246 ? 11.883  -70.982 -88.470  1.00 44.93  ? 547  LEU   C CD2 1 
ATOM   8718  N  N   . GLU   C  1 247 ? 7.038   -70.600 -87.474  1.00 33.88  ? 548  GLU   C N   1 
ATOM   8719  C  CA  . GLU   C  1 247 ? 6.354   -70.773 -86.200  1.00 40.64  ? 548  GLU   C CA  1 
ATOM   8720  C  C   . GLU   C  1 247 ? 6.751   -72.097 -85.571  1.00 37.80  ? 548  GLU   C C   1 
ATOM   8721  O  O   . GLU   C  1 247 ? 7.157   -73.043 -86.254  1.00 38.73  ? 548  GLU   C O   1 
ATOM   8722  C  CB  . GLU   C  1 247 ? 4.838   -70.736 -86.356  1.00 42.81  ? 548  GLU   C CB  1 
ATOM   8723  C  CG  . GLU   C  1 247 ? 4.311   -69.424 -86.860  1.00 46.04  ? 548  GLU   C CG  1 
ATOM   8724  C  CD  . GLU   C  1 247 ? 2.812   -69.448 -87.019  1.00 47.32  ? 548  GLU   C CD  1 
ATOM   8725  O  OE1 . GLU   C  1 247 ? 2.319   -70.232 -87.857  1.00 41.96  ? 548  GLU   C OE1 1 
ATOM   8726  O  OE2 . GLU   C  1 247 ? 2.129   -68.698 -86.291  1.00 40.91  ? 548  GLU   C OE2 1 
ATOM   8727  N  N   . VAL   C  1 248 ? 6.586   -72.165 -84.250  1.00 36.82  ? 549  VAL   C N   1 
ATOM   8728  C  CA  . VAL   C  1 248 ? 7.002   -73.312 -83.460  1.00 37.41  ? 549  VAL   C CA  1 
ATOM   8729  C  C   . VAL   C  1 248 ? 5.802   -73.779 -82.648  1.00 41.77  ? 549  VAL   C C   1 
ATOM   8730  O  O   . VAL   C  1 248 ? 5.281   -73.018 -81.829  1.00 40.77  ? 549  VAL   C O   1 
ATOM   8731  C  CB  . VAL   C  1 248 ? 8.167   -72.977 -82.514  1.00 38.12  ? 549  VAL   C CB  1 
ATOM   8732  C  CG1 . VAL   C  1 248 ? 8.535   -74.201 -81.663  1.00 39.86  ? 549  VAL   C CG1 1 
ATOM   8733  C  CG2 . VAL   C  1 248 ? 9.346   -72.452 -83.275  1.00 35.81  ? 549  VAL   C CG2 1 
ATOM   8734  N  N   . PRO   C  1 249 ? 5.325   -75.002 -82.837  1.00 39.12  ? 550  PRO   C N   1 
ATOM   8735  C  CA  . PRO   C  1 249 ? 4.301   -75.544 -81.935  1.00 42.47  ? 550  PRO   C CA  1 
ATOM   8736  C  C   . PRO   C  1 249 ? 4.917   -75.891 -80.590  1.00 42.52  ? 550  PRO   C C   1 
ATOM   8737  O  O   . PRO   C  1 249 ? 5.995   -76.480 -80.527  1.00 39.38  ? 550  PRO   C O   1 
ATOM   8738  C  CB  . PRO   C  1 249 ? 3.807   -76.793 -82.670  1.00 46.31  ? 550  PRO   C CB  1 
ATOM   8739  C  CG  . PRO   C  1 249 ? 4.966   -77.202 -83.548  1.00 50.87  ? 550  PRO   C CG  1 
ATOM   8740  C  CD  . PRO   C  1 249 ? 5.782   -75.967 -83.852  1.00 40.49  ? 550  PRO   C CD  1 
ATOM   8741  N  N   . ILE   C  1 250 ? 4.231   -75.524 -79.510  1.00 42.43  ? 551  ILE   C N   1 
ATOM   8742  C  CA  . ILE   C  1 250 ? 4.786   -75.657 -78.159  1.00 41.77  ? 551  ILE   C CA  1 
ATOM   8743  C  C   . ILE   C  1 250 ? 4.315   -76.972 -77.549  1.00 43.89  ? 551  ILE   C C   1 
ATOM   8744  O  O   . ILE   C  1 250 ? 3.112   -77.194 -77.358  1.00 50.59  ? 551  ILE   C O   1 
ATOM   8745  C  CB  . ILE   C  1 250 ? 4.410   -74.469 -77.255  1.00 39.94  ? 551  ILE   C CB  1 
ATOM   8746  C  CG1 . ILE   C  1 250 ? 4.790   -73.150 -77.916  1.00 35.86  ? 551  ILE   C CG1 1 
ATOM   8747  C  CG2 . ILE   C  1 250 ? 5.122   -74.587 -75.887  1.00 34.83  ? 551  ILE   C CG2 1 
ATOM   8748  C  CD1 . ILE   C  1 250 ? 6.188   -73.155 -78.542  1.00 35.04  ? 551  ILE   C CD1 1 
ATOM   8749  N  N   . ARG   C  1 251 ? 5.270   -77.842 -77.249  1.00 38.82  ? 552  ARG   C N   1 
ATOM   8750  C  CA  . ARG   C  1 251 ? 5.033   -79.094 -76.554  1.00 42.96  ? 552  ARG   C CA  1 
ATOM   8751  C  C   . ARG   C  1 251 ? 5.987   -79.156 -75.366  1.00 44.26  ? 552  ARG   C C   1 
ATOM   8752  O  O   . ARG   C  1 251 ? 6.926   -78.359 -75.260  1.00 41.12  ? 552  ARG   C O   1 
ATOM   8753  C  CB  . ARG   C  1 251 ? 5.222   -80.306 -77.485  1.00 44.69  ? 552  ARG   C CB  1 
ATOM   8754  C  CG  . ARG   C  1 251 ? 6.616   -80.428 -78.112  1.00 50.26  ? 552  ARG   C CG  1 
ATOM   8755  C  CD  . ARG   C  1 251 ? 6.779   -79.600 -79.403  1.00 53.45  ? 552  ARG   C CD  1 
ATOM   8756  N  NE  . ARG   C  1 251 ? 7.851   -80.125 -80.254  1.00 53.52  ? 552  ARG   C NE  1 
ATOM   8757  C  CZ  . ARG   C  1 251 ? 8.382   -79.480 -81.291  1.00 55.20  ? 552  ARG   C CZ  1 
ATOM   8758  N  NH1 . ARG   C  1 251 ? 9.347   -80.051 -82.003  1.00 56.71  ? 552  ARG   C NH1 1 
ATOM   8759  N  NH2 . ARG   C  1 251 ? 7.954   -78.268 -81.622  1.00 49.72  ? 552  ARG   C NH2 1 
ATOM   8760  N  N   . HIS   C  1 252 ? 5.740   -80.113 -74.459  1.00 48.34  ? 553  HIS   C N   1 
ATOM   8761  C  CA  . HIS   C  1 252 ? 6.546   -80.246 -73.258  1.00 53.07  ? 553  HIS   C CA  1 
ATOM   8762  C  C   . HIS   C  1 252 ? 7.247   -81.599 -73.245  1.00 54.42  ? 553  HIS   C C   1 
ATOM   8763  O  O   . HIS   C  1 252 ? 6.657   -82.601 -73.659  1.00 61.43  ? 553  HIS   C O   1 
ATOM   8764  C  CB  . HIS   C  1 252 ? 5.671   -80.090 -71.999  1.00 38.25  ? 553  HIS   C CB  1 
ATOM   8765  C  CG  . HIS   C  1 252 ? 6.443   -79.992 -70.717  1.00 43.39  ? 553  HIS   C CG  1 
ATOM   8766  N  ND1 . HIS   C  1 252 ? 6.929   -81.099 -70.054  1.00 51.03  ? 553  HIS   C ND1 1 
ATOM   8767  C  CD2 . HIS   C  1 252 ? 6.784   -78.923 -69.957  1.00 47.31  ? 553  HIS   C CD2 1 
ATOM   8768  C  CE1 . HIS   C  1 252 ? 7.547   -80.716 -68.948  1.00 46.47  ? 553  HIS   C CE1 1 
ATOM   8769  N  NE2 . HIS   C  1 252 ? 7.475   -79.400 -68.866  1.00 46.05  ? 553  HIS   C NE2 1 
ATOM   8770  N  N   . PRO   C  1 253 ? 8.505   -81.661 -72.793  1.00 58.03  ? 554  PRO   C N   1 
ATOM   8771  C  CA  . PRO   C  1 253 ? 9.248   -82.930 -72.868  1.00 54.55  ? 554  PRO   C CA  1 
ATOM   8772  C  C   . PRO   C  1 253 ? 8.707   -84.019 -71.959  1.00 58.91  ? 554  PRO   C C   1 
ATOM   8773  O  O   . PRO   C  1 253 ? 8.988   -85.198 -72.209  1.00 60.26  ? 554  PRO   C O   1 
ATOM   8774  C  CB  . PRO   C  1 253 ? 10.667  -82.525 -72.454  1.00 49.93  ? 554  PRO   C CB  1 
ATOM   8775  C  CG  . PRO   C  1 253 ? 10.448  -81.356 -71.537  1.00 51.30  ? 554  PRO   C CG  1 
ATOM   8776  C  CD  . PRO   C  1 253 ? 9.317   -80.591 -72.182  1.00 55.88  ? 554  PRO   C CD  1 
ATOM   8777  N  N   . LYS   C  1 254 ? 7.957   -83.680 -70.917  1.00 58.90  ? 555  LYS   C N   1 
ATOM   8778  C  CA  . LYS   C  1 254 ? 7.417   -84.687 -70.012  1.00 68.49  ? 555  LYS   C CA  1 
ATOM   8779  C  C   . LYS   C  1 254 ? 5.898   -84.759 -70.020  1.00 62.76  ? 555  LYS   C C   1 
ATOM   8780  O  O   . LYS   C  1 254 ? 5.337   -85.859 -69.973  1.00 62.00  ? 555  LYS   C O   1 
ATOM   8781  C  CB  . LYS   C  1 254 ? 7.912   -84.432 -68.573  1.00 81.27  ? 555  LYS   C CB  1 
ATOM   8782  C  CG  . LYS   C  1 254 ? 9.431   -84.354 -68.441  1.00 88.21  ? 555  LYS   C CG  1 
ATOM   8783  C  CD  . LYS   C  1 254 ? 10.105  -85.526 -69.149  1.00 96.28  ? 555  LYS   C CD  1 
ATOM   8784  C  CE  . LYS   C  1 254 ? 11.614  -85.359 -69.208  1.00 101.59 ? 555  LYS   C CE  1 
ATOM   8785  N  NZ  . LYS   C  1 254 ? 12.239  -85.546 -67.875  1.00 106.97 ? 555  LYS   C NZ  1 
ATOM   8786  N  N   . PHE   C  1 255 ? 5.213   -83.620 -70.080  1.00 55.28  ? 556  PHE   C N   1 
ATOM   8787  C  CA  . PHE   C  1 255 ? 3.752   -83.601 -70.056  1.00 54.92  ? 556  PHE   C CA  1 
ATOM   8788  C  C   . PHE   C  1 255 ? 3.232   -83.857 -71.464  1.00 61.15  ? 556  PHE   C C   1 
ATOM   8789  O  O   . PHE   C  1 255 ? 3.247   -82.970 -72.321  1.00 53.50  ? 556  PHE   C O   1 
ATOM   8790  C  CB  . PHE   C  1 255 ? 3.247   -82.273 -69.512  1.00 56.89  ? 556  PHE   C CB  1 
ATOM   8791  C  CG  . PHE   C  1 255 ? 3.682   -82.004 -68.109  1.00 54.77  ? 556  PHE   C CG  1 
ATOM   8792  C  CD1 . PHE   C  1 255 ? 3.917   -80.711 -67.675  1.00 58.41  ? 556  PHE   C CD1 1 
ATOM   8793  C  CD2 . PHE   C  1 255 ? 3.857   -83.048 -67.219  1.00 59.99  ? 556  PHE   C CD2 1 
ATOM   8794  C  CE1 . PHE   C  1 255 ? 4.318   -80.463 -66.368  1.00 53.70  ? 556  PHE   C CE1 1 
ATOM   8795  C  CE2 . PHE   C  1 255 ? 4.265   -82.807 -65.916  1.00 59.09  ? 556  PHE   C CE2 1 
ATOM   8796  C  CZ  . PHE   C  1 255 ? 4.493   -81.513 -65.495  1.00 55.45  ? 556  PHE   C CZ  1 
ATOM   8797  N  N   . GLU   C  1 256 ? 2.761   -85.081 -71.699  1.00 66.85  ? 557  GLU   C N   1 
ATOM   8798  C  CA  . GLU   C  1 256 ? 2.220   -85.432 -73.006  1.00 67.37  ? 557  GLU   C CA  1 
ATOM   8799  C  C   . GLU   C  1 256 ? 1.040   -84.542 -73.368  1.00 65.40  ? 557  GLU   C C   1 
ATOM   8800  O  O   . GLU   C  1 256 ? 0.800   -84.275 -74.548  1.00 63.35  ? 557  GLU   C O   1 
ATOM   8801  C  CB  . GLU   C  1 256 ? 1.809   -86.904 -73.001  1.00 74.71  ? 557  GLU   C CB  1 
ATOM   8802  C  CG  . GLU   C  1 256 ? 2.084   -87.650 -74.282  1.00 92.82  ? 557  GLU   C CG  1 
ATOM   8803  C  CD  . GLU   C  1 256 ? 0.839   -87.824 -75.125  1.00 108.40 ? 557  GLU   C CD  1 
ATOM   8804  O  OE1 . GLU   C  1 256 ? 0.835   -87.356 -76.284  1.00 111.80 ? 557  GLU   C OE1 1 
ATOM   8805  O  OE2 . GLU   C  1 256 ? -0.139  -88.423 -74.623  1.00 112.73 ? 557  GLU   C OE2 1 
ATOM   8806  N  N   . TRP   C  1 257 ? 0.314   -84.048 -72.368  1.00 65.03  ? 558  TRP   C N   1 
ATOM   8807  C  CA  . TRP   C  1 257 ? -0.895  -83.271 -72.601  1.00 63.13  ? 558  TRP   C CA  1 
ATOM   8808  C  C   . TRP   C  1 257 ? -0.622  -81.838 -73.032  1.00 58.97  ? 558  TRP   C C   1 
ATOM   8809  O  O   . TRP   C  1 257 ? -1.559  -81.152 -73.456  1.00 58.23  ? 558  TRP   C O   1 
ATOM   8810  C  CB  . TRP   C  1 257 ? -1.755  -83.260 -71.334  1.00 66.03  ? 558  TRP   C CB  1 
ATOM   8811  C  CG  . TRP   C  1 257 ? -0.985  -82.901 -70.097  1.00 59.76  ? 558  TRP   C CG  1 
ATOM   8812  C  CD1 . TRP   C  1 257 ? -0.450  -83.764 -69.186  1.00 60.04  ? 558  TRP   C CD1 1 
ATOM   8813  C  CD2 . TRP   C  1 257 ? -0.654  -81.585 -69.644  1.00 61.28  ? 558  TRP   C CD2 1 
ATOM   8814  N  NE1 . TRP   C  1 257 ? 0.188   -83.068 -68.191  1.00 60.40  ? 558  TRP   C NE1 1 
ATOM   8815  C  CE2 . TRP   C  1 257 ? 0.075   -81.727 -68.446  1.00 58.73  ? 558  TRP   C CE2 1 
ATOM   8816  C  CE3 . TRP   C  1 257 ? -0.911  -80.297 -70.129  1.00 58.50  ? 558  TRP   C CE3 1 
ATOM   8817  C  CZ2 . TRP   C  1 257 ? 0.554   -80.634 -67.727  1.00 60.98  ? 558  TRP   C CZ2 1 
ATOM   8818  C  CZ3 . TRP   C  1 257 ? -0.430  -79.210 -69.413  1.00 58.16  ? 558  TRP   C CZ3 1 
ATOM   8819  C  CH2 . TRP   C  1 257 ? 0.294   -79.388 -68.225  1.00 61.66  ? 558  TRP   C CH2 1 
ATOM   8820  N  N   . PHE   C  1 258 ? 0.623   -81.367 -72.927  1.00 51.87  ? 559  PHE   C N   1 
ATOM   8821  C  CA  . PHE   C  1 258 ? 0.893   -79.955 -73.171  1.00 52.44  ? 559  PHE   C CA  1 
ATOM   8822  C  C   . PHE   C  1 258 ? 0.529   -79.559 -74.593  1.00 49.09  ? 559  PHE   C C   1 
ATOM   8823  O  O   . PHE   C  1 258 ? -0.086  -78.509 -74.815  1.00 45.19  ? 559  PHE   C O   1 
ATOM   8824  C  CB  . PHE   C  1 258 ? 2.359   -79.636 -72.898  1.00 50.85  ? 559  PHE   C CB  1 
ATOM   8825  C  CG  . PHE   C  1 258 ? 2.607   -78.194 -72.595  1.00 49.44  ? 559  PHE   C CG  1 
ATOM   8826  C  CD1 . PHE   C  1 258 ? 2.715   -77.756 -71.275  1.00 43.83  ? 559  PHE   C CD1 1 
ATOM   8827  C  CD2 . PHE   C  1 258 ? 2.711   -77.266 -73.623  1.00 42.44  ? 559  PHE   C CD2 1 
ATOM   8828  C  CE1 . PHE   C  1 258 ? 2.931   -76.418 -70.988  1.00 42.27  ? 559  PHE   C CE1 1 
ATOM   8829  C  CE2 . PHE   C  1 258 ? 2.917   -75.929 -73.351  1.00 45.32  ? 559  PHE   C CE2 1 
ATOM   8830  C  CZ  . PHE   C  1 258 ? 3.024   -75.499 -72.021  1.00 44.54  ? 559  PHE   C CZ  1 
ATOM   8831  N  N   . LYS   C  1 259 ? 0.891   -80.391 -75.566  1.00 51.05  ? 560  LYS   C N   1 
ATOM   8832  C  CA  . LYS   C  1 259 ? 0.571   -80.083 -76.951  1.00 55.05  ? 560  LYS   C CA  1 
ATOM   8833  C  C   . LYS   C  1 259 ? -0.925  -79.886 -77.170  1.00 57.75  ? 560  LYS   C C   1 
ATOM   8834  O  O   . LYS   C  1 259 ? -1.313  -79.149 -78.081  1.00 52.42  ? 560  LYS   C O   1 
ATOM   8835  C  CB  . LYS   C  1 259 ? 1.109   -81.180 -77.869  1.00 55.32  ? 560  LYS   C CB  1 
ATOM   8836  C  CG  . LYS   C  1 259 ? 0.704   -82.602 -77.516  1.00 55.85  ? 560  LYS   C CG  1 
ATOM   8837  C  CD  . LYS   C  1 259 ? 0.830   -83.503 -78.763  1.00 59.51  ? 560  LYS   C CD  1 
ATOM   8838  C  CE  . LYS   C  1 259 ? 0.588   -84.965 -78.426  1.00 65.59  ? 560  LYS   C CE  1 
ATOM   8839  N  NZ  . LYS   C  1 259 ? 1.511   -85.413 -77.336  1.00 74.03  ? 560  LYS   C NZ  1 
ATOM   8840  N  N   . ASP   C  1 260 ? -1.771  -80.474 -76.324  1.00 61.60  ? 561  ASP   C N   1 
ATOM   8841  C  CA  . ASP   C  1 260 ? -3.213  -80.317 -76.479  1.00 65.25  ? 561  ASP   C CA  1 
ATOM   8842  C  C   . ASP   C  1 260 ? -3.703  -78.914 -76.139  1.00 61.41  ? 561  ASP   C C   1 
ATOM   8843  O  O   . ASP   C  1 260 ? -4.879  -78.616 -76.374  1.00 58.55  ? 561  ASP   C O   1 
ATOM   8844  C  CB  . ASP   C  1 260 ? -3.938  -81.350 -75.620  1.00 78.08  ? 561  ASP   C CB  1 
ATOM   8845  C  CG  . ASP   C  1 260 ? -3.492  -82.767 -75.925  1.00 94.17  ? 561  ASP   C CG  1 
ATOM   8846  O  OD1 . ASP   C  1 260 ? -2.790  -82.961 -76.944  1.00 96.39  ? 561  ASP   C OD1 1 
ATOM   8847  O  OD2 . ASP   C  1 260 ? -3.837  -83.683 -75.146  1.00 103.64 ? 561  ASP   C OD2 1 
ATOM   8848  N  N   . LEU   C  1 261 ? -2.847  -78.050 -75.590  1.00 58.08  ? 562  LEU   C N   1 
ATOM   8849  C  CA  . LEU   C  1 261 ? -3.222  -76.654 -75.409  1.00 56.80  ? 562  LEU   C CA  1 
ATOM   8850  C  C   . LEU   C  1 261 ? -3.248  -75.885 -76.729  1.00 55.96  ? 562  LEU   C C   1 
ATOM   8851  O  O   . LEU   C  1 261 ? -3.805  -74.781 -76.780  1.00 53.38  ? 562  LEU   C O   1 
ATOM   8852  C  CB  . LEU   C  1 261 ? -2.270  -75.993 -74.404  1.00 51.92  ? 562  LEU   C CB  1 
ATOM   8853  C  CG  . LEU   C  1 261 ? -2.126  -76.772 -73.084  1.00 55.33  ? 562  LEU   C CG  1 
ATOM   8854  C  CD1 . LEU   C  1 261 ? -1.108  -76.147 -72.122  1.00 46.41  ? 562  LEU   C CD1 1 
ATOM   8855  C  CD2 . LEU   C  1 261 ? -3.478  -76.945 -72.400  1.00 62.12  ? 562  LEU   C CD2 1 
ATOM   8856  N  N   . GLY   C  1 262 ? -2.679  -76.445 -77.797  1.00 49.40  ? 563  GLY   C N   1 
ATOM   8857  C  CA  . GLY   C  1 262 ? -2.701  -75.794 -79.094  1.00 49.86  ? 563  GLY   C CA  1 
ATOM   8858  C  C   . GLY   C  1 262 ? -1.905  -74.512 -79.180  1.00 52.49  ? 563  GLY   C C   1 
ATOM   8859  O  O   . GLY   C  1 262 ? -2.216  -73.648 -80.012  1.00 54.66  ? 563  GLY   C O   1 
ATOM   8860  N  N   . LEU   C  1 263 ? -0.888  -74.357 -78.341  1.00 45.97  ? 564  LEU   C N   1 
ATOM   8861  C  CA  . LEU   C  1 263 ? -0.075  -73.155 -78.348  1.00 45.27  ? 564  LEU   C CA  1 
ATOM   8862  C  C   . LEU   C  1 263 ? 1.023   -73.248 -79.394  1.00 41.90  ? 564  LEU   C C   1 
ATOM   8863  O  O   . LEU   C  1 263 ? 1.603   -74.311 -79.630  1.00 41.01  ? 564  LEU   C O   1 
ATOM   8864  C  CB  . LEU   C  1 263 ? 0.554   -72.917 -76.973  1.00 53.99  ? 564  LEU   C CB  1 
ATOM   8865  C  CG  . LEU   C  1 263 ? -0.396  -72.926 -75.780  1.00 54.34  ? 564  LEU   C CG  1 
ATOM   8866  C  CD1 . LEU   C  1 263 ? 0.402   -72.788 -74.514  1.00 53.88  ? 564  LEU   C CD1 1 
ATOM   8867  C  CD2 . LEU   C  1 263 ? -1.423  -71.815 -75.897  1.00 56.31  ? 564  LEU   C CD2 1 
ATOM   8868  N  N   . LYS   C  1 264 ? 1.306   -72.107 -80.010  1.00 46.38  ? 565  LYS   C N   1 
ATOM   8869  C  CA  . LYS   C  1 264 ? 2.455   -71.944 -80.880  1.00 43.54  ? 565  LYS   C CA  1 
ATOM   8870  C  C   . LYS   C  1 264 ? 2.955   -70.518 -80.704  1.00 44.52  ? 565  LYS   C C   1 
ATOM   8871  O  O   . LYS   C  1 264 ? 2.306   -69.689 -80.060  1.00 48.21  ? 565  LYS   C O   1 
ATOM   8872  C  CB  . LYS   C  1 264 ? 2.101   -72.240 -82.349  1.00 44.60  ? 565  LYS   C CB  1 
ATOM   8873  C  CG  . LYS   C  1 264 ? 1.013   -71.341 -82.924  1.00 42.16  ? 565  LYS   C CG  1 
ATOM   8874  C  CD  . LYS   C  1 264 ? 0.905   -71.470 -84.442  1.00 51.00  ? 565  LYS   C CD  1 
ATOM   8875  C  CE  . LYS   C  1 264 ? -0.539  -71.541 -84.908  1.00 51.89  ? 565  LYS   C CE  1 
ATOM   8876  N  NZ  . LYS   C  1 264 ? -0.631  -71.677 -86.397  1.00 53.12  ? 565  LYS   C NZ  1 
ATOM   8877  N  N   . TRP   C  1 265 ? 4.134   -70.242 -81.264  1.00 35.71  ? 566  TRP   C N   1 
ATOM   8878  C  CA  . TRP   C  1 265 ? 4.630   -68.878 -81.356  1.00 38.42  ? 566  TRP   C CA  1 
ATOM   8879  C  C   . TRP   C  1 265 ? 5.516   -68.751 -82.589  1.00 43.58  ? 566  TRP   C C   1 
ATOM   8880  O  O   . TRP   C  1 265 ? 5.992   -69.744 -83.153  1.00 46.08  ? 566  TRP   C O   1 
ATOM   8881  C  CB  . TRP   C  1 265 ? 5.400   -68.455 -80.094  1.00 33.05  ? 566  TRP   C CB  1 
ATOM   8882  C  CG  . TRP   C  1 265 ? 5.373   -66.971 -79.845  1.00 32.46  ? 566  TRP   C CG  1 
ATOM   8883  C  CD1 . TRP   C  1 265 ? 6.407   -66.078 -80.019  1.00 29.26  ? 566  TRP   C CD1 1 
ATOM   8884  C  CD2 . TRP   C  1 265 ? 4.252   -66.197 -79.390  1.00 33.54  ? 566  TRP   C CD2 1 
ATOM   8885  N  NE1 . TRP   C  1 265 ? 5.992   -64.809 -79.694  1.00 34.65  ? 566  TRP   C NE1 1 
ATOM   8886  C  CE2 . TRP   C  1 265 ? 4.678   -64.854 -79.301  1.00 35.03  ? 566  TRP   C CE2 1 
ATOM   8887  C  CE3 . TRP   C  1 265 ? 2.933   -66.514 -79.037  1.00 34.90  ? 566  TRP   C CE3 1 
ATOM   8888  C  CZ2 . TRP   C  1 265 ? 3.832   -63.829 -78.872  1.00 31.70  ? 566  TRP   C CZ2 1 
ATOM   8889  C  CZ3 . TRP   C  1 265 ? 2.095   -65.498 -78.610  1.00 33.19  ? 566  TRP   C CZ3 1 
ATOM   8890  C  CH2 . TRP   C  1 265 ? 2.545   -64.168 -78.539  1.00 28.58  ? 566  TRP   C CH2 1 
ATOM   8891  N  N   . TYR   C  1 266 ? 5.730   -67.511 -83.002  1.00 36.79  ? 567  TYR   C N   1 
ATOM   8892  C  CA  . TYR   C  1 266 ? 6.583   -67.233 -84.140  1.00 38.08  ? 567  TYR   C CA  1 
ATOM   8893  C  C   . TYR   C  1 266 ? 8.041   -67.148 -83.696  1.00 37.10  ? 567  TYR   C C   1 
ATOM   8894  O  O   . TYR   C  1 266 ? 8.340   -66.784 -82.563  1.00 34.88  ? 567  TYR   C O   1 
ATOM   8895  C  CB  . TYR   C  1 266 ? 6.140   -65.938 -84.817  1.00 37.91  ? 567  TYR   C CB  1 
ATOM   8896  C  CG  . TYR   C  1 266 ? 5.928   -64.772 -83.874  1.00 28.92  ? 567  TYR   C CG  1 
ATOM   8897  C  CD1 . TYR   C  1 266 ? 6.975   -63.918 -83.559  1.00 33.80  ? 567  TYR   C CD1 1 
ATOM   8898  C  CD2 . TYR   C  1 266 ? 4.682   -64.508 -83.323  1.00 27.42  ? 567  TYR   C CD2 1 
ATOM   8899  C  CE1 . TYR   C  1 266 ? 6.799   -62.844 -82.697  1.00 30.13  ? 567  TYR   C CE1 1 
ATOM   8900  C  CE2 . TYR   C  1 266 ? 4.491   -63.426 -82.459  1.00 34.97  ? 567  TYR   C CE2 1 
ATOM   8901  C  CZ  . TYR   C  1 266 ? 5.557   -62.598 -82.157  1.00 28.95  ? 567  TYR   C CZ  1 
ATOM   8902  O  OH  . TYR   C  1 266 ? 5.400   -61.518 -81.306  1.00 41.00  ? 567  TYR   C OH  1 
ATOM   8903  N  N   . GLY   C  1 267 ? 8.956   -67.495 -84.598  1.00 33.49  ? 568  GLY   C N   1 
ATOM   8904  C  CA  . GLY   C  1 267 ? 10.357  -67.541 -84.215  1.00 29.60  ? 568  GLY   C CA  1 
ATOM   8905  C  C   . GLY   C  1 267 ? 11.097  -66.223 -84.282  1.00 29.91  ? 568  GLY   C C   1 
ATOM   8906  O  O   . GLY   C  1 267 ? 12.170  -66.104 -83.682  1.00 39.05  ? 568  GLY   C O   1 
ATOM   8907  N  N   . LEU   C  1 268 ? 10.560  -65.230 -84.992  1.00 29.04  ? 569  LEU   C N   1 
ATOM   8908  C  CA  . LEU   C  1 268 ? 11.299  -63.999 -85.268  1.00 30.98  ? 569  LEU   C CA  1 
ATOM   8909  C  C   . LEU   C  1 268 ? 10.753  -62.825 -84.468  1.00 30.92  ? 569  LEU   C C   1 
ATOM   8910  O  O   . LEU   C  1 268 ? 9.676   -62.305 -84.808  1.00 40.63  ? 569  LEU   C O   1 
ATOM   8911  C  CB  . LEU   C  1 268 ? 11.234  -63.674 -86.765  1.00 25.59  ? 569  LEU   C CB  1 
ATOM   8912  C  CG  . LEU   C  1 268 ? 12.159  -62.551 -87.256  1.00 33.43  ? 569  LEU   C CG  1 
ATOM   8913  C  CD1 . LEU   C  1 268 ? 13.596  -63.009 -87.126  1.00 28.97  ? 569  LEU   C CD1 1 
ATOM   8914  C  CD2 . LEU   C  1 268 ? 11.842  -62.175 -88.702  1.00 36.05  ? 569  LEU   C CD2 1 
ATOM   8915  N  N   . PRO   C  1 269 ? 11.441  -62.341 -83.433  1.00 34.21  ? 570  PRO   C N   1 
ATOM   8916  C  CA  . PRO   C  1 269 ? 11.006  -61.095 -82.788  1.00 28.70  ? 570  PRO   C CA  1 
ATOM   8917  C  C   . PRO   C  1 269 ? 11.569  -59.911 -83.556  1.00 29.22  ? 570  PRO   C C   1 
ATOM   8918  O  O   . PRO   C  1 269 ? 12.782  -59.808 -83.759  1.00 31.67  ? 570  PRO   C O   1 
ATOM   8919  C  CB  . PRO   C  1 269 ? 11.611  -61.184 -81.374  1.00 30.14  ? 570  PRO   C CB  1 
ATOM   8920  C  CG  . PRO   C  1 269 ? 12.898  -61.970 -81.587  1.00 31.36  ? 570  PRO   C CG  1 
ATOM   8921  C  CD  . PRO   C  1 269 ? 12.659  -62.895 -82.811  1.00 30.58  ? 570  PRO   C CD  1 
ATOM   8922  N  N   . ALA   C  1 270 ? 10.686  -59.005 -83.974  1.00 31.96  ? 571  ALA   C N   1 
ATOM   8923  C  CA  . ALA   C  1 270 ? 11.069  -57.983 -84.954  1.00 34.48  ? 571  ALA   C CA  1 
ATOM   8924  C  C   . ALA   C  1 270 ? 10.304  -56.694 -84.642  1.00 39.40  ? 571  ALA   C C   1 
ATOM   8925  O  O   . ALA   C  1 270 ? 9.182   -56.499 -85.115  1.00 36.92  ? 571  ALA   C O   1 
ATOM   8926  C  CB  . ALA   C  1 270 ? 10.784  -58.474 -86.367  1.00 32.31  ? 571  ALA   C CB  1 
ATOM   8927  N  N   . VAL   C  1 271 ? 10.936  -55.811 -83.864  1.00 31.66  ? 572  VAL   C N   1 
ATOM   8928  C  CA  . VAL   C  1 271 ? 10.298  -54.571 -83.435  1.00 30.00  ? 572  VAL   C CA  1 
ATOM   8929  C  C   . VAL   C  1 271 ? 10.250  -53.585 -84.590  1.00 27.91  ? 572  VAL   C C   1 
ATOM   8930  O  O   . VAL   C  1 271 ? 11.269  -53.314 -85.237  1.00 29.89  ? 572  VAL   C O   1 
ATOM   8931  C  CB  . VAL   C  1 271 ? 11.062  -53.956 -82.252  1.00 37.85  ? 572  VAL   C CB  1 
ATOM   8932  C  CG1 . VAL   C  1 271 ? 10.484  -52.591 -81.900  1.00 32.37  ? 572  VAL   C CG1 1 
ATOM   8933  C  CG2 . VAL   C  1 271 ? 11.035  -54.888 -81.055  1.00 33.86  ? 572  VAL   C CG2 1 
ATOM   8934  N  N   . SER   C  1 272 ? 9.086   -52.979 -84.808  1.00 27.81  ? 573  SER   C N   1 
ATOM   8935  C  CA  . SER   C  1 272 ? 8.929   -52.120 -85.971  1.00 33.46  ? 573  SER   C CA  1 
ATOM   8936  C  C   . SER   C  1 272 ? 8.309   -50.767 -85.653  1.00 31.89  ? 573  SER   C C   1 
ATOM   8937  O  O   . SER   C  1 272 ? 7.963   -50.031 -86.584  1.00 35.44  ? 573  SER   C O   1 
ATOM   8938  C  CB  . SER   C  1 272 ? 8.103   -52.842 -87.050  1.00 31.59  ? 573  SER   C CB  1 
ATOM   8939  O  OG  . SER   C  1 272 ? 6.837   -53.232 -86.549  1.00 32.04  ? 573  SER   C OG  1 
ATOM   8940  N  N   . ASN   C  1 273 ? 8.174   -50.389 -84.375  1.00 30.19  ? 574  ASN   C N   1 
ATOM   8941  C  CA  . ASN   C  1 273 ? 7.497   -49.137 -84.055  1.00 31.91  ? 574  ASN   C CA  1 
ATOM   8942  C  C   . ASN   C  1 273 ? 8.412   -48.115 -83.383  1.00 31.95  ? 574  ASN   C C   1 
ATOM   8943  O  O   . ASN   C  1 273 ? 7.922   -47.093 -82.892  1.00 32.36  ? 574  ASN   C O   1 
ATOM   8944  C  CB  . ASN   C  1 273 ? 6.260   -49.399 -83.185  1.00 37.32  ? 574  ASN   C CB  1 
ATOM   8945  C  CG  . ASN   C  1 273 ? 6.609   -49.978 -81.808  1.00 37.43  ? 574  ASN   C CG  1 
ATOM   8946  O  OD1 . ASN   C  1 273 ? 7.753   -50.315 -81.533  1.00 36.69  ? 574  ASN   C OD1 1 
ATOM   8947  N  ND2 . ASN   C  1 273 ? 5.603   -50.118 -80.955  1.00 42.61  ? 574  ASN   C ND2 1 
ATOM   8948  N  N   . MET   C  1 274 ? 9.716   -48.336 -83.380  1.00 26.80  ? 575  MET   C N   1 
ATOM   8949  C  CA  . MET   C  1 274 ? 10.630  -47.420 -82.716  1.00 32.04  ? 575  MET   C CA  1 
ATOM   8950  C  C   . MET   C  1 274 ? 11.285  -46.487 -83.719  1.00 35.24  ? 575  MET   C C   1 
ATOM   8951  O  O   . MET   C  1 274 ? 11.177  -46.658 -84.937  1.00 40.32  ? 575  MET   C O   1 
ATOM   8952  C  CB  . MET   C  1 274 ? 11.675  -48.197 -81.917  1.00 33.25  ? 575  MET   C CB  1 
ATOM   8953  C  CG  . MET   C  1 274 ? 11.056  -48.870 -80.680  1.00 33.61  ? 575  MET   C CG  1 
ATOM   8954  S  SD  . MET   C  1 274 ? 12.279  -49.613 -79.592  1.00 40.79  ? 575  MET   C SD  1 
ATOM   8955  C  CE  . MET   C  1 274 ? 12.729  -48.175 -78.641  1.00 33.61  ? 575  MET   C CE  1 
ATOM   8956  N  N   . LEU   C  1 275 ? 11.922  -45.451 -83.191  1.00 31.52  ? 576  LEU   C N   1 
ATOM   8957  C  CA  . LEU   C  1 275 ? 12.563  -44.432 -84.005  1.00 32.52  ? 576  LEU   C CA  1 
ATOM   8958  C  C   . LEU   C  1 275 ? 14.066  -44.496 -83.795  1.00 38.53  ? 576  LEU   C C   1 
ATOM   8959  O  O   . LEU   C  1 275 ? 14.533  -44.497 -82.655  1.00 35.69  ? 576  LEU   C O   1 
ATOM   8960  C  CB  . LEU   C  1 275 ? 12.022  -43.045 -83.657  1.00 38.65  ? 576  LEU   C CB  1 
ATOM   8961  C  CG  . LEU   C  1 275 ? 12.532  -41.849 -84.467  1.00 42.36  ? 576  LEU   C CG  1 
ATOM   8962  C  CD1 . LEU   C  1 275 ? 11.404  -40.850 -84.694  1.00 43.43  ? 576  LEU   C CD1 1 
ATOM   8963  C  CD2 . LEU   C  1 275 ? 13.707  -41.171 -83.771  1.00 37.37  ? 576  LEU   C CD2 1 
ATOM   8964  N  N   . LEU   C  1 276 ? 14.810  -44.544 -84.894  1.00 29.91  ? 577  LEU   C N   1 
ATOM   8965  C  CA  . LEU   C  1 276 ? 16.266  -44.604 -84.888  1.00 30.98  ? 577  LEU   C CA  1 
ATOM   8966  C  C   . LEU   C  1 276 ? 16.813  -43.206 -85.145  1.00 36.45  ? 577  LEU   C C   1 
ATOM   8967  O  O   . LEU   C  1 276 ? 16.604  -42.644 -86.225  1.00 34.42  ? 577  LEU   C O   1 
ATOM   8968  C  CB  . LEU   C  1 276 ? 16.766  -45.581 -85.957  1.00 36.73  ? 577  LEU   C CB  1 
ATOM   8969  C  CG  . LEU   C  1 276 ? 18.249  -45.513 -86.303  1.00 32.82  ? 577  LEU   C CG  1 
ATOM   8970  C  CD1 . LEU   C  1 276 ? 19.090  -45.705 -85.032  1.00 33.46  ? 577  LEU   C CD1 1 
ATOM   8971  C  CD2 . LEU   C  1 276 ? 18.597  -46.564 -87.345  1.00 37.12  ? 577  LEU   C CD2 1 
ATOM   8972  N  N   . GLU   C  1 277 ? 17.514  -42.652 -84.161  1.00 27.70  ? 578  GLU   C N   1 
ATOM   8973  C  CA  . GLU   C  1 277 ? 18.086  -41.314 -84.242  1.00 33.61  ? 578  GLU   C CA  1 
ATOM   8974  C  C   . GLU   C  1 277 ? 19.598  -41.422 -84.425  1.00 38.49  ? 578  GLU   C C   1 
ATOM   8975  O  O   . GLU   C  1 277 ? 20.283  -42.045 -83.611  1.00 34.02  ? 578  GLU   C O   1 
ATOM   8976  C  CB  . GLU   C  1 277 ? 17.736  -40.514 -82.989  1.00 37.41  ? 578  GLU   C CB  1 
ATOM   8977  C  CG  . GLU   C  1 277 ? 18.113  -39.068 -83.063  1.00 50.02  ? 578  GLU   C CG  1 
ATOM   8978  C  CD  . GLU   C  1 277 ? 19.365  -38.772 -82.289  1.00 65.14  ? 578  GLU   C CD  1 
ATOM   8979  O  OE1 . GLU   C  1 277 ? 19.698  -39.551 -81.370  1.00 73.68  ? 578  GLU   C OE1 1 
ATOM   8980  O  OE2 . GLU   C  1 277 ? 20.020  -37.759 -82.596  1.00 72.39  ? 578  GLU   C OE2 1 
ATOM   8981  N  N   . ILE   C  1 278 ? 20.117  -40.824 -85.497  1.00 39.43  ? 579  ILE   C N   1 
ATOM   8982  C  CA  . ILE   C  1 278 ? 21.548  -40.829 -85.790  1.00 35.77  ? 579  ILE   C CA  1 
ATOM   8983  C  C   . ILE   C  1 278 ? 21.937  -39.432 -86.243  1.00 43.50  ? 579  ILE   C C   1 
ATOM   8984  O  O   . ILE   C  1 278 ? 21.437  -38.950 -87.267  1.00 44.30  ? 579  ILE   C O   1 
ATOM   8985  C  CB  . ILE   C  1 278 ? 21.931  -41.832 -86.891  1.00 37.10  ? 579  ILE   C CB  1 
ATOM   8986  C  CG1 . ILE   C  1 278 ? 21.443  -43.246 -86.587  1.00 32.98  ? 579  ILE   C CG1 1 
ATOM   8987  C  CG2 . ILE   C  1 278 ? 23.451  -41.761 -87.170  1.00 29.26  ? 579  ILE   C CG2 1 
ATOM   8988  C  CD1 . ILE   C  1 278 ? 21.657  -44.190 -87.799  1.00 31.01  ? 579  ILE   C CD1 1 
ATOM   8989  N  N   . GLY   C  1 279 ? 22.845  -38.796 -85.509  1.00 37.17  ? 580  GLY   C N   1 
ATOM   8990  C  CA  . GLY   C  1 279 ? 23.327  -37.486 -85.904  1.00 41.36  ? 580  GLY   C CA  1 
ATOM   8991  C  C   . GLY   C  1 279 ? 22.241  -36.448 -86.064  1.00 43.28  ? 580  GLY   C C   1 
ATOM   8992  O  O   . GLY   C  1 279 ? 22.359  -35.569 -86.926  1.00 42.11  ? 580  GLY   C O   1 
ATOM   8993  N  N   . GLY   C  1 280 ? 21.186  -36.517 -85.245  1.00 36.96  ? 581  GLY   C N   1 
ATOM   8994  C  CA  . GLY   C  1 280 ? 20.048  -35.624 -85.362  1.00 37.81  ? 581  GLY   C CA  1 
ATOM   8995  C  C   . GLY   C  1 280 ? 19.040  -36.011 -86.426  1.00 43.04  ? 581  GLY   C C   1 
ATOM   8996  O  O   . GLY   C  1 280 ? 17.960  -35.410 -86.483  1.00 40.79  ? 581  GLY   C O   1 
ATOM   8997  N  N   . LEU   C  1 281 ? 19.358  -36.977 -87.282  1.00 37.08  ? 582  LEU   C N   1 
ATOM   8998  C  CA  . LEU   C  1 281 ? 18.400  -37.488 -88.250  1.00 40.20  ? 582  LEU   C CA  1 
ATOM   8999  C  C   . LEU   C  1 281 ? 17.497  -38.525 -87.597  1.00 40.32  ? 582  LEU   C C   1 
ATOM   9000  O  O   . LEU   C  1 281 ? 17.924  -39.285 -86.723  1.00 40.32  ? 582  LEU   C O   1 
ATOM   9001  C  CB  . LEU   C  1 281 ? 19.126  -38.114 -89.440  1.00 38.23  ? 582  LEU   C CB  1 
ATOM   9002  C  CG  . LEU   C  1 281 ? 20.095  -37.157 -90.112  1.00 36.20  ? 582  LEU   C CG  1 
ATOM   9003  C  CD1 . LEU   C  1 281 ? 20.831  -37.847 -91.272  1.00 35.25  ? 582  LEU   C CD1 1 
ATOM   9004  C  CD2 . LEU   C  1 281 ? 19.317  -35.949 -90.593  1.00 35.36  ? 582  LEU   C CD2 1 
ATOM   9005  N  N   . GLU   C  1 282 ? 16.244  -38.566 -88.045  1.00 37.76  ? 583  GLU   C N   1 
ATOM   9006  C  CA  . GLU   C  1 282 ? 15.209  -39.377 -87.404  1.00 38.91  ? 583  GLU   C CA  1 
ATOM   9007  C  C   . GLU   C  1 282 ? 14.655  -40.380 -88.405  1.00 40.03  ? 583  GLU   C C   1 
ATOM   9008  O  O   . GLU   C  1 282 ? 13.966  -39.996 -89.357  1.00 35.97  ? 583  GLU   C O   1 
ATOM   9009  C  CB  . GLU   C  1 282 ? 14.091  -38.492 -86.859  1.00 37.26  ? 583  GLU   C CB  1 
ATOM   9010  C  CG  . GLU   C  1 282 ? 14.543  -37.521 -85.796  1.00 47.46  ? 583  GLU   C CG  1 
ATOM   9011  C  CD  . GLU   C  1 282 ? 13.395  -36.718 -85.221  1.00 52.47  ? 583  GLU   C CD  1 
ATOM   9012  O  OE1 . GLU   C  1 282 ? 12.536  -36.251 -86.004  1.00 50.79  ? 583  GLU   C OE1 1 
ATOM   9013  O  OE2 . GLU   C  1 282 ? 13.352  -36.560 -83.984  1.00 60.80  ? 583  GLU   C OE2 1 
ATOM   9014  N  N   . PHE   C  1 283 ? 14.918  -41.661 -88.171  1.00 35.08  ? 584  PHE   C N   1 
ATOM   9015  C  CA  . PHE   C  1 283 ? 14.441  -42.733 -89.040  1.00 40.65  ? 584  PHE   C CA  1 
ATOM   9016  C  C   . PHE   C  1 283 ? 13.235  -43.386 -88.372  1.00 40.20  ? 584  PHE   C C   1 
ATOM   9017  O  O   . PHE   C  1 283 ? 13.381  -44.282 -87.536  1.00 33.91  ? 584  PHE   C O   1 
ATOM   9018  C  CB  . PHE   C  1 283 ? 15.564  -43.727 -89.313  1.00 33.66  ? 584  PHE   C CB  1 
ATOM   9019  C  CG  . PHE   C  1 283 ? 16.717  -43.130 -90.072  1.00 37.38  ? 584  PHE   C CG  1 
ATOM   9020  C  CD1 . PHE   C  1 283 ? 17.810  -42.612 -89.400  1.00 28.96  ? 584  PHE   C CD1 1 
ATOM   9021  C  CD2 . PHE   C  1 283 ? 16.685  -43.050 -91.457  1.00 36.27  ? 584  PHE   C CD2 1 
ATOM   9022  C  CE1 . PHE   C  1 283 ? 18.859  -42.046 -90.086  1.00 31.64  ? 584  PHE   C CE1 1 
ATOM   9023  C  CE2 . PHE   C  1 283 ? 17.740  -42.499 -92.158  1.00 34.66  ? 584  PHE   C CE2 1 
ATOM   9024  C  CZ  . PHE   C  1 283 ? 18.826  -41.993 -91.479  1.00 36.05  ? 584  PHE   C CZ  1 
ATOM   9025  N  N   . SER   C  1 284 ? 12.038  -42.927 -88.748  1.00 34.38  ? 585  SER   C N   1 
ATOM   9026  C  CA  . SER   C  1 284 ? 10.809  -43.323 -88.069  1.00 38.48  ? 585  SER   C CA  1 
ATOM   9027  C  C   . SER   C  1 284 ? 10.317  -44.710 -88.469  1.00 31.05  ? 585  SER   C C   1 
ATOM   9028  O  O   . SER   C  1 284 ? 9.432   -45.250 -87.796  1.00 31.07  ? 585  SER   C O   1 
ATOM   9029  C  CB  . SER   C  1 284 ? 9.713   -42.288 -88.324  1.00 36.75  ? 585  SER   C CB  1 
ATOM   9030  O  OG  . SER   C  1 284 ? 9.621   -41.982 -89.698  1.00 41.11  ? 585  SER   C OG  1 
ATOM   9031  N  N   . ALA   C  1 285 ? 10.865  -45.300 -89.530  1.00 31.99  ? 586  ALA   C N   1 
ATOM   9032  C  CA  . ALA   C  1 285 ? 10.600  -46.686 -89.901  1.00 29.09  ? 586  ALA   C CA  1 
ATOM   9033  C  C   . ALA   C  1 285 ? 11.948  -47.395 -89.994  1.00 39.41  ? 586  ALA   C C   1 
ATOM   9034  O  O   . ALA   C  1 285 ? 12.735  -47.130 -90.915  1.00 46.40  ? 586  ALA   C O   1 
ATOM   9035  C  CB  . ALA   C  1 285 ? 9.835   -46.769 -91.224  1.00 32.93  ? 586  ALA   C CB  1 
ATOM   9036  N  N   . CYS   C  1 286 ? 12.216  -48.293 -89.041  1.00 28.48  ? 587  CYS   C N   1 
ATOM   9037  C  CA  . CYS   C  1 286 ? 13.501  -48.974 -88.945  1.00 29.72  ? 587  CYS   C CA  1 
ATOM   9038  C  C   . CYS   C  1 286 ? 13.365  -50.349 -88.299  1.00 40.74  ? 587  CYS   C C   1 
ATOM   9039  O  O   . CYS   C  1 286 ? 14.068  -50.631 -87.316  1.00 38.36  ? 587  CYS   C O   1 
ATOM   9040  C  CB  . CYS   C  1 286 ? 14.479  -48.128 -88.123  1.00 33.73  ? 587  CYS   C CB  1 
ATOM   9041  S  SG  . CYS   C  1 286 ? 13.889  -47.767 -86.388  1.00 37.83  ? 587  CYS   C SG  1 
ATOM   9042  N  N   . PRO   C  1 287 ? 12.506  -51.234 -88.812  1.00 37.91  ? 588  PRO   C N   1 
ATOM   9043  C  CA  . PRO   C  1 287 ? 12.297  -52.521 -88.138  1.00 36.08  ? 588  PRO   C CA  1 
ATOM   9044  C  C   . PRO   C  1 287 ? 13.597  -53.300 -87.971  1.00 36.73  ? 588  PRO   C C   1 
ATOM   9045  O  O   . PRO   C  1 287 ? 14.421  -53.378 -88.882  1.00 30.26  ? 588  PRO   C O   1 
ATOM   9046  C  CB  . PRO   C  1 287 ? 11.310  -53.250 -89.060  1.00 33.57  ? 588  PRO   C CB  1 
ATOM   9047  C  CG  . PRO   C  1 287 ? 11.413  -52.553 -90.367  1.00 38.41  ? 588  PRO   C CG  1 
ATOM   9048  C  CD  . PRO   C  1 287 ? 11.716  -51.133 -90.052  1.00 37.80  ? 588  PRO   C CD  1 
ATOM   9049  N  N   . PHE   C  1 288 ? 13.779  -53.869 -86.782  1.00 29.35  ? 589  PHE   C N   1 
ATOM   9050  C  CA  . PHE   C  1 288 ? 14.965  -54.646 -86.449  1.00 33.26  ? 589  PHE   C CA  1 
ATOM   9051  C  C   . PHE   C  1 288 ? 14.552  -55.931 -85.746  1.00 34.93  ? 589  PHE   C C   1 
ATOM   9052  O  O   . PHE   C  1 288 ? 13.504  -56.003 -85.102  1.00 29.65  ? 589  PHE   C O   1 
ATOM   9053  C  CB  . PHE   C  1 288 ? 15.935  -53.864 -85.558  1.00 30.17  ? 589  PHE   C CB  1 
ATOM   9054  C  CG  . PHE   C  1 288 ? 15.312  -53.342 -84.283  1.00 34.51  ? 589  PHE   C CG  1 
ATOM   9055  C  CD1 . PHE   C  1 288 ? 15.271  -54.129 -83.129  1.00 31.64  ? 589  PHE   C CD1 1 
ATOM   9056  C  CD2 . PHE   C  1 288 ? 14.793  -52.054 -84.223  1.00 29.69  ? 589  PHE   C CD2 1 
ATOM   9057  C  CE1 . PHE   C  1 288 ? 14.727  -53.634 -81.950  1.00 28.49  ? 589  PHE   C CE1 1 
ATOM   9058  C  CE2 . PHE   C  1 288 ? 14.236  -51.564 -83.041  1.00 33.69  ? 589  PHE   C CE2 1 
ATOM   9059  C  CZ  . PHE   C  1 288 ? 14.210  -52.359 -81.907  1.00 28.52  ? 589  PHE   C CZ  1 
ATOM   9060  N  N   . SER   C  1 289 ? 15.393  -56.948 -85.873  1.00 32.51  ? 590  SER   C N   1 
ATOM   9061  C  CA  . SER   C  1 289 ? 15.009  -58.269 -85.429  1.00 28.89  ? 590  SER   C CA  1 
ATOM   9062  C  C   . SER   C  1 289 ? 16.238  -58.976 -84.881  1.00 31.95  ? 590  SER   C C   1 
ATOM   9063  O  O   . SER   C  1 289 ? 17.371  -58.682 -85.272  1.00 28.86  ? 590  SER   C O   1 
ATOM   9064  C  CB  . SER   C  1 289 ? 14.368  -59.062 -86.579  1.00 23.53  ? 590  SER   C CB  1 
ATOM   9065  O  OG  . SER   C  1 289 ? 15.352  -59.394 -87.537  1.00 28.99  ? 590  SER   C OG  1 
ATOM   9066  N  N   . GLY   C  1 290 ? 16.005  -59.879 -83.928  1.00 36.21  ? 591  GLY   C N   1 
ATOM   9067  C  CA  . GLY   C  1 290 ? 17.071  -60.718 -83.412  1.00 25.44  ? 591  GLY   C CA  1 
ATOM   9068  C  C   . GLY   C  1 290 ? 16.598  -62.140 -83.227  1.00 33.82  ? 591  GLY   C C   1 
ATOM   9069  O  O   . GLY   C  1 290 ? 16.108  -62.773 -84.170  1.00 36.88  ? 591  GLY   C O   1 
ATOM   9070  N  N   . TRP   C  1 291 ? 16.736  -62.658 -82.010  1.00 29.40  ? 592  TRP   C N   1 
ATOM   9071  C  CA  . TRP   C  1 291 ? 16.104  -63.908 -81.643  1.00 29.27  ? 592  TRP   C CA  1 
ATOM   9072  C  C   . TRP   C  1 291 ? 15.636  -63.807 -80.190  1.00 35.44  ? 592  TRP   C C   1 
ATOM   9073  O  O   . TRP   C  1 291 ? 16.088  -62.945 -79.424  1.00 30.60  ? 592  TRP   C O   1 
ATOM   9074  C  CB  . TRP   C  1 291 ? 17.050  -65.099 -81.849  1.00 30.02  ? 592  TRP   C CB  1 
ATOM   9075  C  CG  . TRP   C  1 291 ? 18.346  -64.976 -81.136  1.00 40.77  ? 592  TRP   C CG  1 
ATOM   9076  C  CD1 . TRP   C  1 291 ? 18.586  -65.199 -79.789  1.00 34.88  ? 592  TRP   C CD1 1 
ATOM   9077  C  CD2 . TRP   C  1 291 ? 19.596  -64.612 -81.712  1.00 36.57  ? 592  TRP   C CD2 1 
ATOM   9078  N  NE1 . TRP   C  1 291 ? 19.910  -64.990 -79.518  1.00 36.26  ? 592  TRP   C NE1 1 
ATOM   9079  C  CE2 . TRP   C  1 291 ? 20.554  -64.633 -80.679  1.00 37.73  ? 592  TRP   C CE2 1 
ATOM   9080  C  CE3 . TRP   C  1 291 ? 20.007  -64.277 -83.010  1.00 38.64  ? 592  TRP   C CE3 1 
ATOM   9081  C  CZ2 . TRP   C  1 291 ? 21.895  -64.319 -80.901  1.00 40.14  ? 592  TRP   C CZ2 1 
ATOM   9082  C  CZ3 . TRP   C  1 291 ? 21.339  -63.969 -83.226  1.00 40.54  ? 592  TRP   C CZ3 1 
ATOM   9083  C  CH2 . TRP   C  1 291 ? 22.266  -63.990 -82.178  1.00 42.08  ? 592  TRP   C CH2 1 
ATOM   9084  N  N   . TYR   C  1 292 ? 14.714  -64.698 -79.826  1.00 40.70  ? 593  TYR   C N   1 
ATOM   9085  C  CA  . TYR   C  1 292 ? 14.004  -64.620 -78.554  1.00 33.17  ? 593  TYR   C CA  1 
ATOM   9086  C  C   . TYR   C  1 292 ? 14.848  -65.096 -77.377  1.00 27.39  ? 593  TYR   C C   1 
ATOM   9087  O  O   . TYR   C  1 292 ? 15.673  -66.013 -77.490  1.00 28.25  ? 593  TYR   C O   1 
ATOM   9088  C  CB  . TYR   C  1 292 ? 12.741  -65.472 -78.600  1.00 32.88  ? 593  TYR   C CB  1 
ATOM   9089  C  CG  . TYR   C  1 292 ? 11.502  -64.711 -78.981  1.00 43.32  ? 593  TYR   C CG  1 
ATOM   9090  C  CD1 . TYR   C  1 292 ? 10.824  -64.990 -80.178  1.00 33.07  ? 593  TYR   C CD1 1 
ATOM   9091  C  CD2 . TYR   C  1 292 ? 11.001  -63.714 -78.150  1.00 33.53  ? 593  TYR   C CD2 1 
ATOM   9092  C  CE1 . TYR   C  1 292 ? 9.675   -64.298 -80.517  1.00 32.97  ? 593  TYR   C CE1 1 
ATOM   9093  C  CE2 . TYR   C  1 292 ? 9.859   -63.017 -78.480  1.00 32.49  ? 593  TYR   C CE2 1 
ATOM   9094  C  CZ  . TYR   C  1 292 ? 9.204   -63.312 -79.675  1.00 33.95  ? 593  TYR   C CZ  1 
ATOM   9095  O  OH  . TYR   C  1 292 ? 8.067   -62.626 -80.018  1.00 32.03  ? 593  TYR   C OH  1 
ATOM   9096  N  N   . MET   C  1 293 ? 14.632  -64.449 -76.236  1.00 29.61  ? 594  MET   C N   1 
ATOM   9097  C  CA  . MET   C  1 293 ? 14.894  -65.065 -74.948  1.00 30.87  ? 594  MET   C CA  1 
ATOM   9098  C  C   . MET   C  1 293 ? 13.604  -65.735 -74.493  1.00 30.63  ? 594  MET   C C   1 
ATOM   9099  O  O   . MET   C  1 293 ? 12.518  -65.169 -74.643  1.00 35.77  ? 594  MET   C O   1 
ATOM   9100  C  CB  . MET   C  1 293 ? 15.359  -64.021 -73.928  1.00 28.00  ? 594  MET   C CB  1 
ATOM   9101  C  CG  . MET   C  1 293 ? 15.617  -64.549 -72.533  1.00 37.31  ? 594  MET   C CG  1 
ATOM   9102  S  SD  . MET   C  1 293 ? 16.614  -63.365 -71.607  1.00 32.36  ? 594  MET   C SD  1 
ATOM   9103  C  CE  . MET   C  1 293 ? 15.356  -62.222 -71.062  1.00 27.75  ? 594  MET   C CE  1 
ATOM   9104  N  N   . GLY   C  1 294 ? 13.725  -66.945 -73.945  1.00 35.98  ? 595  GLY   C N   1 
ATOM   9105  C  CA  . GLY   C  1 294 ? 12.549  -67.783 -73.748  1.00 37.30  ? 595  GLY   C CA  1 
ATOM   9106  C  C   . GLY   C  1 294 ? 11.484  -67.174 -72.857  1.00 44.13  ? 595  GLY   C C   1 
ATOM   9107  O  O   . GLY   C  1 294 ? 10.287  -67.424 -73.059  1.00 34.27  ? 595  GLY   C O   1 
ATOM   9108  N  N   . THR   C  1 295 ? 11.899  -66.380 -71.855  1.00 39.99  ? 596  THR   C N   1 
ATOM   9109  C  CA  . THR   C  1 295 ? 10.953  -65.803 -70.902  1.00 35.05  ? 596  THR   C CA  1 
ATOM   9110  C  C   . THR   C  1 295 ? 10.052  -64.772 -71.546  1.00 30.77  ? 596  THR   C C   1 
ATOM   9111  O  O   . THR   C  1 295 ? 8.966   -64.501 -71.025  1.00 32.19  ? 596  THR   C O   1 
ATOM   9112  C  CB  . THR   C  1 295 ? 11.678  -65.123 -69.731  1.00 26.07  ? 596  THR   C CB  1 
ATOM   9113  O  OG1 . THR   C  1 295 ? 12.628  -64.171 -70.247  1.00 28.67  ? 596  THR   C OG1 1 
ATOM   9114  C  CG2 . THR   C  1 295 ? 12.360  -66.147 -68.824  1.00 29.08  ? 596  THR   C CG2 1 
ATOM   9115  N  N   . GLU   C  1 296 ? 10.503  -64.142 -72.636  1.00 30.68  ? 597  GLU   C N   1 
ATOM   9116  C  CA  . GLU   C  1 296 ? 9.630   -63.207 -73.337  1.00 35.43  ? 597  GLU   C CA  1 
ATOM   9117  C  C   . GLU   C  1 296 ? 8.328   -63.886 -73.726  1.00 36.17  ? 597  GLU   C C   1 
ATOM   9118  O  O   . GLU   C  1 296 ? 7.247   -63.305 -73.578  1.00 34.86  ? 597  GLU   C O   1 
ATOM   9119  C  CB  . GLU   C  1 296 ? 10.313  -62.649 -74.586  1.00 34.21  ? 597  GLU   C CB  1 
ATOM   9120  C  CG  . GLU   C  1 296 ? 11.521  -61.784 -74.324  1.00 36.56  ? 597  GLU   C CG  1 
ATOM   9121  C  CD  . GLU   C  1 296 ? 12.165  -61.302 -75.617  1.00 34.51  ? 597  GLU   C CD  1 
ATOM   9122  O  OE1 . GLU   C  1 296 ? 11.722  -60.265 -76.147  1.00 35.81  ? 597  GLU   C OE1 1 
ATOM   9123  O  OE2 . GLU   C  1 296 ? 13.112  -61.958 -76.092  1.00 33.74  ? 597  GLU   C OE2 1 
ATOM   9124  N  N   . ILE   C  1 297 ? 8.423   -65.116 -74.233  1.00 36.80  ? 598  ILE   C N   1 
ATOM   9125  C  CA  . ILE   C  1 297 ? 7.240   -65.876 -74.629  1.00 34.50  ? 598  ILE   C CA  1 
ATOM   9126  C  C   . ILE   C  1 297 ? 6.623   -66.564 -73.422  1.00 36.65  ? 598  ILE   C C   1 
ATOM   9127  O  O   . ILE   C  1 297 ? 5.438   -66.388 -73.122  1.00 35.61  ? 598  ILE   C O   1 
ATOM   9128  C  CB  . ILE   C  1 297 ? 7.599   -66.919 -75.706  1.00 35.76  ? 598  ILE   C CB  1 
ATOM   9129  C  CG1 . ILE   C  1 297 ? 8.218   -66.272 -76.949  1.00 34.72  ? 598  ILE   C CG1 1 
ATOM   9130  C  CG2 . ILE   C  1 297 ? 6.363   -67.780 -76.054  1.00 29.63  ? 598  ILE   C CG2 1 
ATOM   9131  C  CD1 . ILE   C  1 297 ? 8.938   -67.282 -77.823  1.00 27.93  ? 598  ILE   C CD1 1 
ATOM   9132  N  N   . GLY   C  1 298 ? 7.427   -67.370 -72.722  1.00 34.34  ? 599  GLY   C N   1 
ATOM   9133  C  CA  . GLY   C  1 298 ? 6.889   -68.235 -71.678  1.00 33.67  ? 599  GLY   C CA  1 
ATOM   9134  C  C   . GLY   C  1 298 ? 6.336   -67.489 -70.476  1.00 36.97  ? 599  GLY   C C   1 
ATOM   9135  O  O   . GLY   C  1 298 ? 5.365   -67.940 -69.859  1.00 45.72  ? 599  GLY   C O   1 
ATOM   9136  N  N   . VAL   C  1 299 ? 6.924   -66.350 -70.128  1.00 36.63  ? 600  VAL   C N   1 
ATOM   9137  C  CA  . VAL   C  1 299 ? 6.479   -65.577 -68.964  1.00 36.13  ? 600  VAL   C CA  1 
ATOM   9138  C  C   . VAL   C  1 299 ? 5.529   -64.454 -69.356  1.00 37.17  ? 600  VAL   C C   1 
ATOM   9139  O  O   . VAL   C  1 299 ? 4.439   -64.334 -68.803  1.00 35.44  ? 600  VAL   C O   1 
ATOM   9140  C  CB  . VAL   C  1 299 ? 7.694   -65.025 -68.195  1.00 34.43  ? 600  VAL   C CB  1 
ATOM   9141  C  CG1 . VAL   C  1 299 ? 7.220   -64.269 -66.984  1.00 33.89  ? 600  VAL   C CG1 1 
ATOM   9142  C  CG2 . VAL   C  1 299 ? 8.630   -66.159 -67.830  1.00 34.45  ? 600  VAL   C CG2 1 
ATOM   9143  N  N   . ARG   C  1 300 ? 5.928   -63.608 -70.308  1.00 35.41  ? 601  ARG   C N   1 
ATOM   9144  C  CA  . ARG   C  1 300 ? 5.129   -62.422 -70.606  1.00 36.36  ? 601  ARG   C CA  1 
ATOM   9145  C  C   . ARG   C  1 300 ? 3.999   -62.733 -71.584  1.00 39.07  ? 601  ARG   C C   1 
ATOM   9146  O  O   . ARG   C  1 300 ? 2.823   -62.524 -71.268  1.00 36.40  ? 601  ARG   C O   1 
ATOM   9147  C  CB  . ARG   C  1 300 ? 6.032   -61.298 -71.129  1.00 34.44  ? 601  ARG   C CB  1 
ATOM   9148  C  CG  . ARG   C  1 300 ? 7.206   -60.952 -70.184  1.00 37.36  ? 601  ARG   C CG  1 
ATOM   9149  C  CD  . ARG   C  1 300 ? 6.717   -60.584 -68.738  1.00 35.16  ? 601  ARG   C CD  1 
ATOM   9150  N  NE  . ARG   C  1 300 ? 5.668   -59.565 -68.792  1.00 34.06  ? 601  ARG   C NE  1 
ATOM   9151  C  CZ  . ARG   C  1 300 ? 5.900   -58.281 -69.044  1.00 30.56  ? 601  ARG   C CZ  1 
ATOM   9152  N  NH1 . ARG   C  1 300 ? 7.149   -57.856 -69.235  1.00 28.20  ? 601  ARG   C NH1 1 
ATOM   9153  N  NH2 . ARG   C  1 300 ? 4.888   -57.428 -69.112  1.00 30.86  ? 601  ARG   C NH2 1 
ATOM   9154  N  N   . ASP   C  1 301 ? 4.336   -63.258 -72.767  1.00 38.74  ? 602  ASP   C N   1 
ATOM   9155  C  CA  . ASP   C  1 301 ? 3.323   -63.491 -73.798  1.00 39.35  ? 602  ASP   C CA  1 
ATOM   9156  C  C   . ASP   C  1 301 ? 2.265   -64.471 -73.314  1.00 37.02  ? 602  ASP   C C   1 
ATOM   9157  O  O   . ASP   C  1 301 ? 1.060   -64.208 -73.426  1.00 38.25  ? 602  ASP   C O   1 
ATOM   9158  C  CB  . ASP   C  1 301 ? 3.980   -63.991 -75.093  1.00 31.72  ? 602  ASP   C CB  1 
ATOM   9159  C  CG  . ASP   C  1 301 ? 4.859   -62.939 -75.743  1.00 39.96  ? 602  ASP   C CG  1 
ATOM   9160  O  OD1 . ASP   C  1 301 ? 4.496   -61.746 -75.683  1.00 45.07  ? 602  ASP   C OD1 1 
ATOM   9161  O  OD2 . ASP   C  1 301 ? 5.917   -63.290 -76.303  1.00 39.49  ? 602  ASP   C OD2 1 
ATOM   9162  N  N   . TYR   C  1 302 ? 2.695   -65.577 -72.702  1.00 32.50  ? 603  TYR   C N   1 
ATOM   9163  C  CA  . TYR   C  1 302 ? 1.751   -66.611 -72.297  1.00 35.52  ? 603  TYR   C CA  1 
ATOM   9164  C  C   . TYR   C  1 302 ? 1.097   -66.350 -70.937  1.00 43.15  ? 603  TYR   C C   1 
ATOM   9165  O  O   . TYR   C  1 302 ? -0.045  -66.776 -70.726  1.00 43.51  ? 603  TYR   C O   1 
ATOM   9166  C  CB  . TYR   C  1 302 ? 2.451   -67.971 -72.289  1.00 43.69  ? 603  TYR   C CB  1 
ATOM   9167  C  CG  . TYR   C  1 302 ? 2.634   -68.562 -73.679  1.00 41.57  ? 603  TYR   C CG  1 
ATOM   9168  C  CD1 . TYR   C  1 302 ? 3.372   -69.722 -73.865  1.00 40.72  ? 603  TYR   C CD1 1 
ATOM   9169  C  CD2 . TYR   C  1 302 ? 2.063   -67.958 -74.797  1.00 42.28  ? 603  TYR   C CD2 1 
ATOM   9170  C  CE1 . TYR   C  1 302 ? 3.540   -70.279 -75.122  1.00 44.51  ? 603  TYR   C CE1 1 
ATOM   9171  C  CE2 . TYR   C  1 302 ? 2.225   -68.511 -76.071  1.00 41.95  ? 603  TYR   C CE2 1 
ATOM   9172  C  CZ  . TYR   C  1 302 ? 2.966   -69.673 -76.224  1.00 46.72  ? 603  TYR   C CZ  1 
ATOM   9173  O  OH  . TYR   C  1 302 ? 3.139   -70.229 -77.477  1.00 48.13  ? 603  TYR   C OH  1 
ATOM   9174  N  N   . CYS   C  1 303 ? 1.771   -65.656 -70.008  1.00 44.12  ? 604  CYS   C N   1 
ATOM   9175  C  CA  . CYS   C  1 303 ? 1.304   -65.636 -68.623  1.00 41.12  ? 604  CYS   C CA  1 
ATOM   9176  C  C   . CYS   C  1 303 ? 0.936   -64.271 -68.060  1.00 41.23  ? 604  CYS   C C   1 
ATOM   9177  O  O   . CYS   C  1 303 ? 0.378   -64.220 -66.956  1.00 40.64  ? 604  CYS   C O   1 
ATOM   9178  C  CB  . CYS   C  1 303 ? 2.348   -66.275 -67.698  1.00 39.93  ? 604  CYS   C CB  1 
ATOM   9179  S  SG  . CYS   C  1 303 ? 2.575   -68.025 -67.998  1.00 44.33  ? 604  CYS   C SG  1 
ATOM   9180  N  N   . ASP   C  1 304 ? 1.231   -63.172 -68.748  1.00 34.37  ? 605  ASP   C N   1 
ATOM   9181  C  CA  . ASP   C  1 304 ? 0.665   -61.893 -68.329  1.00 42.91  ? 605  ASP   C CA  1 
ATOM   9182  C  C   . ASP   C  1 304 ? -0.856  -61.996 -68.282  1.00 50.60  ? 605  ASP   C C   1 
ATOM   9183  O  O   . ASP   C  1 304 ? -1.484  -62.540 -69.199  1.00 46.24  ? 605  ASP   C O   1 
ATOM   9184  C  CB  . ASP   C  1 304 ? 1.070   -60.772 -69.289  1.00 38.09  ? 605  ASP   C CB  1 
ATOM   9185  C  CG  . ASP   C  1 304 ? 2.399   -60.123 -68.940  1.00 44.72  ? 605  ASP   C CG  1 
ATOM   9186  O  OD1 . ASP   C  1 304 ? 3.176   -60.677 -68.118  1.00 42.02  ? 605  ASP   C OD1 1 
ATOM   9187  O  OD2 . ASP   C  1 304 ? 2.655   -59.037 -69.508  1.00 43.93  ? 605  ASP   C OD2 1 
ATOM   9188  N  N   . ASN   C  1 305 ? -1.446  -61.473 -67.204  1.00 45.80  ? 606  ASN   C N   1 
ATOM   9189  C  CA  . ASN   C  1 305 ? -2.900  -61.516 -67.056  1.00 45.27  ? 606  ASN   C CA  1 
ATOM   9190  C  C   . ASN   C  1 305 ? -3.599  -60.889 -68.255  1.00 43.37  ? 606  ASN   C C   1 
ATOM   9191  O  O   . ASN   C  1 305 ? -4.657  -61.360 -68.683  1.00 41.78  ? 606  ASN   C O   1 
ATOM   9192  C  CB  . ASN   C  1 305 ? -3.313  -60.807 -65.769  1.00 47.64  ? 606  ASN   C CB  1 
ATOM   9193  C  CG  . ASN   C  1 305 ? -3.240  -61.724 -64.550  1.00 63.72  ? 606  ASN   C CG  1 
ATOM   9194  O  OD1 . ASN   C  1 305 ? -3.483  -62.933 -64.654  1.00 66.71  ? 606  ASN   C OD1 1 
ATOM   9195  N  ND2 . ASN   C  1 305 ? -2.892  -61.154 -63.390  1.00 63.78  ? 606  ASN   C ND2 1 
ATOM   9196  N  N   . SER   C  1 306 ? -3.007  -59.836 -68.824  1.00 44.10  ? 607  SER   C N   1 
ATOM   9197  C  CA  . SER   C  1 306 ? -3.562  -59.114 -69.969  1.00 43.55  ? 607  SER   C CA  1 
ATOM   9198  C  C   . SER   C  1 306 ? -3.186  -59.725 -71.315  1.00 48.49  ? 607  SER   C C   1 
ATOM   9199  O  O   . SER   C  1 306 ? -3.557  -59.143 -72.353  1.00 42.65  ? 607  SER   C O   1 
ATOM   9200  C  CB  . SER   C  1 306 ? -3.102  -57.652 -69.951  1.00 49.04  ? 607  SER   C CB  1 
ATOM   9201  O  OG  . SER   C  1 306 ? -3.246  -57.084 -68.654  1.00 70.05  ? 607  SER   C OG  1 
ATOM   9202  N  N   . ARG   C  1 307 ? -2.470  -60.844 -71.339  1.00 46.85  ? 608  ARG   C N   1 
ATOM   9203  C  CA  . ARG   C  1 307 ? -2.020  -61.447 -72.593  1.00 45.32  ? 608  ARG   C CA  1 
ATOM   9204  C  C   . ARG   C  1 307 ? -2.751  -62.782 -72.791  1.00 43.54  ? 608  ARG   C C   1 
ATOM   9205  O  O   . ARG   C  1 307 ? -3.984  -62.814 -72.635  1.00 46.95  ? 608  ARG   C O   1 
ATOM   9206  C  CB  . ARG   C  1 307 ? -0.492  -61.528 -72.617  1.00 40.35  ? 608  ARG   C CB  1 
ATOM   9207  C  CG  . ARG   C  1 307 ? 0.214   -60.196 -72.574  1.00 40.52  ? 608  ARG   C CG  1 
ATOM   9208  C  CD  . ARG   C  1 307 ? 0.029   -59.344 -73.849  1.00 46.40  ? 608  ARG   C CD  1 
ATOM   9209  N  NE  . ARG   C  1 307 ? 0.393   -60.051 -75.080  1.00 40.19  ? 608  ARG   C NE  1 
ATOM   9210  C  CZ  . ARG   C  1 307 ? 1.642   -60.330 -75.444  1.00 44.72  ? 608  ARG   C CZ  1 
ATOM   9211  N  NH1 . ARG   C  1 307 ? 2.661   -59.954 -74.677  1.00 36.91  ? 608  ARG   C NH1 1 
ATOM   9212  N  NH2 . ARG   C  1 307 ? 1.875   -60.990 -76.577  1.00 45.22  ? 608  ARG   C NH2 1 
ATOM   9213  N  N   . TYR   C  1 308 ? -2.067  -63.860 -73.167  1.00 41.58  ? 609  TYR   C N   1 
ATOM   9214  C  CA  . TYR   C  1 308 ? -2.763  -65.119 -73.390  1.00 39.20  ? 609  TYR   C CA  1 
ATOM   9215  C  C   . TYR   C  1 308 ? -3.210  -65.756 -72.085  1.00 46.35  ? 609  TYR   C C   1 
ATOM   9216  O  O   . TYR   C  1 308 ? -4.165  -66.537 -72.095  1.00 51.32  ? 609  TYR   C O   1 
ATOM   9217  C  CB  . TYR   C  1 308 ? -1.887  -66.078 -74.196  1.00 35.10  ? 609  TYR   C CB  1 
ATOM   9218  C  CG  . TYR   C  1 308 ? -2.004  -65.846 -75.706  1.00 42.71  ? 609  TYR   C CG  1 
ATOM   9219  C  CD1 . TYR   C  1 308 ? -1.202  -64.906 -76.351  1.00 38.31  ? 609  TYR   C CD1 1 
ATOM   9220  C  CD2 . TYR   C  1 308 ? -2.940  -66.535 -76.468  1.00 36.04  ? 609  TYR   C CD2 1 
ATOM   9221  C  CE1 . TYR   C  1 308 ? -1.321  -64.666 -77.727  1.00 41.86  ? 609  TYR   C CE1 1 
ATOM   9222  C  CE2 . TYR   C  1 308 ? -3.058  -66.303 -77.848  1.00 34.99  ? 609  TYR   C CE2 1 
ATOM   9223  C  CZ  . TYR   C  1 308 ? -2.253  -65.372 -78.463  1.00 37.01  ? 609  TYR   C CZ  1 
ATOM   9224  O  OH  . TYR   C  1 308 ? -2.402  -65.163 -79.828  1.00 42.04  ? 609  TYR   C OH  1 
ATOM   9225  N  N   . ASN   C  1 309 ? -2.539  -65.449 -70.966  1.00 43.80  ? 610  ASN   C N   1 
ATOM   9226  C  CA  . ASN   C  1 309 ? -3.082  -65.720 -69.628  1.00 42.66  ? 610  ASN   C CA  1 
ATOM   9227  C  C   . ASN   C  1 309 ? -3.385  -67.205 -69.406  1.00 40.47  ? 610  ASN   C C   1 
ATOM   9228  O  O   . ASN   C  1 309 ? -4.488  -67.586 -69.021  1.00 41.90  ? 610  ASN   C O   1 
ATOM   9229  C  CB  . ASN   C  1 309 ? -4.334  -64.871 -69.374  1.00 43.91  ? 610  ASN   C CB  1 
ATOM   9230  C  CG  . ASN   C  1 309 ? -4.802  -64.946 -67.928  1.00 46.19  ? 610  ASN   C CG  1 
ATOM   9231  O  OD1 . ASN   C  1 309 ? -4.004  -65.209 -67.038  1.00 43.61  ? 610  ASN   C OD1 1 
ATOM   9232  N  ND2 . ASN   C  1 309 ? -6.102  -64.753 -67.698  1.00 37.81  ? 610  ASN   C ND2 1 
ATOM   9233  N  N   . ILE   C  1 310 ? -2.378  -68.056 -69.612  1.00 49.79  ? 611  ILE   C N   1 
ATOM   9234  C  CA  . ILE   C  1 310 ? -2.620  -69.494 -69.648  1.00 46.40  ? 611  ILE   C CA  1 
ATOM   9235  C  C   . ILE   C  1 310 ? -2.314  -70.195 -68.337  1.00 47.01  ? 611  ILE   C C   1 
ATOM   9236  O  O   . ILE   C  1 310 ? -2.499  -71.418 -68.259  1.00 47.58  ? 611  ILE   C O   1 
ATOM   9237  C  CB  . ILE   C  1 310 ? -1.823  -70.159 -70.782  1.00 51.03  ? 611  ILE   C CB  1 
ATOM   9238  C  CG1 . ILE   C  1 310 ? -0.353  -70.293 -70.377  1.00 53.93  ? 611  ILE   C CG1 1 
ATOM   9239  C  CG2 . ILE   C  1 310 ? -1.979  -69.361 -72.075  1.00 47.47  ? 611  ILE   C CG2 1 
ATOM   9240  C  CD1 . ILE   C  1 310 ? 0.441   -71.254 -71.247  1.00 51.78  ? 611  ILE   C CD1 1 
ATOM   9241  N  N   . LEU   C  1 311 ? -1.858  -69.469 -67.301  1.00 42.30  ? 612  LEU   C N   1 
ATOM   9242  C  CA  . LEU   C  1 311 ? -1.462  -70.115 -66.047  1.00 47.09  ? 612  LEU   C CA  1 
ATOM   9243  C  C   . LEU   C  1 311 ? -2.560  -71.003 -65.467  1.00 50.06  ? 612  LEU   C C   1 
ATOM   9244  O  O   . LEU   C  1 311 ? -2.285  -72.122 -65.018  1.00 47.62  ? 612  LEU   C O   1 
ATOM   9245  C  CB  . LEU   C  1 311 ? -1.047  -69.065 -65.016  1.00 37.80  ? 612  LEU   C CB  1 
ATOM   9246  C  CG  . LEU   C  1 311 ? 0.356   -68.506 -65.153  1.00 42.18  ? 612  LEU   C CG  1 
ATOM   9247  C  CD1 . LEU   C  1 311 ? 0.626   -67.542 -64.000  1.00 46.84  ? 612  LEU   C CD1 1 
ATOM   9248  C  CD2 . LEU   C  1 311 ? 1.318   -69.667 -65.152  1.00 37.84  ? 612  LEU   C CD2 1 
ATOM   9249  N  N   . GLU   C  1 312 ? -3.805  -70.522 -65.446  1.00 56.16  ? 613  GLU   C N   1 
ATOM   9250  C  CA  . GLU   C  1 312 ? -4.875  -71.290 -64.810  1.00 63.69  ? 613  GLU   C CA  1 
ATOM   9251  C  C   . GLU   C  1 312 ? -5.072  -72.640 -65.498  1.00 60.53  ? 613  GLU   C C   1 
ATOM   9252  O  O   . GLU   C  1 312 ? -5.141  -73.684 -64.837  1.00 55.86  ? 613  GLU   C O   1 
ATOM   9253  C  CB  . GLU   C  1 312 ? -6.175  -70.485 -64.815  1.00 74.20  ? 613  GLU   C CB  1 
ATOM   9254  C  CG  . GLU   C  1 312 ? -6.851  -70.385 -63.463  1.00 85.39  ? 613  GLU   C CG  1 
ATOM   9255  C  CD  . GLU   C  1 312 ? -8.344  -70.135 -63.567  1.00 93.08  ? 613  GLU   C CD  1 
ATOM   9256  O  OE1 . GLU   C  1 312 ? -8.737  -69.113 -64.167  1.00 95.00  ? 613  GLU   C OE1 1 
ATOM   9257  O  OE2 . GLU   C  1 312 ? -9.127  -70.966 -63.058  1.00 93.30  ? 613  GLU   C OE2 1 
ATOM   9258  N  N   . GLU   C  1 313 ? -5.153  -72.639 -66.832  1.00 61.78  ? 614  GLU   C N   1 
ATOM   9259  C  CA  . GLU   C  1 313 ? -5.372  -73.894 -67.547  1.00 58.12  ? 614  GLU   C CA  1 
ATOM   9260  C  C   . GLU   C  1 313 ? -4.217  -74.864 -67.338  1.00 58.71  ? 614  GLU   C C   1 
ATOM   9261  O  O   . GLU   C  1 313 ? -4.431  -76.074 -67.189  1.00 64.49  ? 614  GLU   C O   1 
ATOM   9262  C  CB  . GLU   C  1 313 ? -5.577  -73.639 -69.040  1.00 51.63  ? 614  GLU   C CB  1 
ATOM   9263  C  CG  . GLU   C  1 313 ? -5.673  -74.932 -69.828  1.00 61.59  ? 614  GLU   C CG  1 
ATOM   9264  C  CD  . GLU   C  1 313 ? -6.171  -74.734 -71.242  1.00 79.19  ? 614  GLU   C CD  1 
ATOM   9265  O  OE1 . GLU   C  1 313 ? -6.525  -75.747 -71.891  1.00 81.67  ? 614  GLU   C OE1 1 
ATOM   9266  O  OE2 . GLU   C  1 313 ? -6.215  -73.570 -71.697  1.00 84.55  ? 614  GLU   C OE2 1 
ATOM   9267  N  N   . VAL   C  1 314 ? -2.985  -74.353 -67.313  1.00 49.32  ? 615  VAL   C N   1 
ATOM   9268  C  CA  . VAL   C  1 314 ? -1.829  -75.234 -67.198  1.00 43.49  ? 615  VAL   C CA  1 
ATOM   9269  C  C   . VAL   C  1 314 ? -1.762  -75.844 -65.806  1.00 49.67  ? 615  VAL   C C   1 
ATOM   9270  O  O   . VAL   C  1 314 ? -1.534  -77.051 -65.649  1.00 48.12  ? 615  VAL   C O   1 
ATOM   9271  C  CB  . VAL   C  1 314 ? -0.548  -74.463 -67.558  1.00 45.60  ? 615  VAL   C CB  1 
ATOM   9272  C  CG1 . VAL   C  1 314 ? 0.687   -75.272 -67.205  1.00 41.50  ? 615  VAL   C CG1 1 
ATOM   9273  C  CG2 . VAL   C  1 314 ? -0.555  -74.106 -69.048  1.00 46.89  ? 615  VAL   C CG2 1 
ATOM   9274  N  N   . ALA   C  1 315 ? -1.972  -75.022 -64.776  1.00 42.26  ? 616  ALA   C N   1 
ATOM   9275  C  CA  . ALA   C  1 315 ? -2.007  -75.528 -63.413  1.00 51.55  ? 616  ALA   C CA  1 
ATOM   9276  C  C   . ALA   C  1 315 ? -3.096  -76.581 -63.252  1.00 58.07  ? 616  ALA   C C   1 
ATOM   9277  O  O   . ALA   C  1 315 ? -2.870  -77.635 -62.643  1.00 59.19  ? 616  ALA   C O   1 
ATOM   9278  C  CB  . ALA   C  1 315 ? -2.216  -74.367 -62.444  1.00 48.36  ? 616  ALA   C CB  1 
ATOM   9279  N  N   . LYS   C  1 316 ? -4.283  -76.314 -63.805  1.00 58.88  ? 617  LYS   C N   1 
ATOM   9280  C  CA  . LYS   C  1 316 ? -5.362  -77.298 -63.791  1.00 69.60  ? 617  LYS   C CA  1 
ATOM   9281  C  C   . LYS   C  1 316 ? -4.873  -78.641 -64.318  1.00 67.11  ? 617  LYS   C C   1 
ATOM   9282  O  O   . LYS   C  1 316 ? -4.970  -79.666 -63.634  1.00 55.83  ? 617  LYS   C O   1 
ATOM   9283  C  CB  . LYS   C  1 316 ? -6.550  -76.797 -64.622  1.00 73.14  ? 617  LYS   C CB  1 
ATOM   9284  C  CG  . LYS   C  1 316 ? -7.541  -75.910 -63.882  1.00 80.32  ? 617  LYS   C CG  1 
ATOM   9285  C  CD  . LYS   C  1 316 ? -8.787  -75.678 -64.729  1.00 85.85  ? 617  LYS   C CD  1 
ATOM   9286  C  CE  . LYS   C  1 316 ? -9.911  -75.028 -63.931  1.00 89.10  ? 617  LYS   C CE  1 
ATOM   9287  N  NZ  . LYS   C  1 316 ? -9.594  -73.622 -63.559  1.00 86.59  ? 617  LYS   C NZ  1 
ATOM   9288  N  N   . LYS   C  1 317 ? -4.308  -78.641 -65.531  1.00 58.93  ? 618  LYS   C N   1 
ATOM   9289  C  CA  . LYS   C  1 317 ? -3.804  -79.877 -66.120  1.00 55.36  ? 618  LYS   C CA  1 
ATOM   9290  C  C   . LYS   C  1 317 ? -2.624  -80.460 -65.348  1.00 59.10  ? 618  LYS   C C   1 
ATOM   9291  O  O   . LYS   C  1 317 ? -2.305  -81.640 -65.538  1.00 60.08  ? 618  LYS   C O   1 
ATOM   9292  C  CB  . LYS   C  1 317 ? -3.414  -79.642 -67.584  1.00 56.15  ? 618  LYS   C CB  1 
ATOM   9293  C  CG  . LYS   C  1 317 ? -4.607  -79.383 -68.501  1.00 63.20  ? 618  LYS   C CG  1 
ATOM   9294  C  CD  . LYS   C  1 317 ? -4.362  -79.928 -69.896  1.00 68.23  ? 618  LYS   C CD  1 
ATOM   9295  C  CE  . LYS   C  1 317 ? -5.497  -79.567 -70.835  1.00 76.94  ? 618  LYS   C CE  1 
ATOM   9296  N  NZ  . LYS   C  1 317 ? -6.802  -80.123 -70.382  1.00 82.53  ? 618  LYS   C NZ  1 
ATOM   9297  N  N   . MET   C  1 318 ? -1.975  -79.675 -64.483  1.00 58.76  ? 619  MET   C N   1 
ATOM   9298  C  CA  . MET   C  1 318 ? -0.944  -80.194 -63.587  1.00 60.09  ? 619  MET   C CA  1 
ATOM   9299  C  C   . MET   C  1 318 ? -1.504  -80.736 -62.277  1.00 61.30  ? 619  MET   C C   1 
ATOM   9300  O  O   . MET   C  1 318 ? -0.723  -81.204 -61.443  1.00 66.03  ? 619  MET   C O   1 
ATOM   9301  C  CB  . MET   C  1 318 ? 0.106   -79.111 -63.288  1.00 50.35  ? 619  MET   C CB  1 
ATOM   9302  C  CG  . MET   C  1 318 ? 0.982   -78.743 -64.515  1.00 44.53  ? 619  MET   C CG  1 
ATOM   9303  S  SD  . MET   C  1 318 ? 2.185   -77.432 -64.219  1.00 51.30  ? 619  MET   C SD  1 
ATOM   9304  C  CE  . MET   C  1 318 ? 3.107   -78.155 -62.847  1.00 40.34  ? 619  MET   C CE  1 
ATOM   9305  N  N   . ASN   C  1 319 ? -2.829  -80.703 -62.094  1.00 62.97  ? 620  ASN   C N   1 
ATOM   9306  C  CA  A ASN   C  1 319 ? -3.466  -81.147 -60.849  0.50 63.12  ? 620  ASN   C CA  1 
ATOM   9307  C  CA  B ASN   C  1 319 ? -3.497  -81.116 -60.853  0.50 63.12  ? 620  ASN   C CA  1 
ATOM   9308  C  C   . ASN   C  1 319 ? -2.919  -80.392 -59.637  1.00 66.08  ? 620  ASN   C C   1 
ATOM   9309  O  O   . ASN   C  1 319 ? -2.715  -80.973 -58.569  1.00 74.58  ? 620  ASN   C O   1 
ATOM   9310  C  CB  A ASN   C  1 319 ? -3.310  -82.659 -60.638  0.50 63.80  ? 620  ASN   C CB  1 
ATOM   9311  C  CB  B ASN   C  1 319 ? -3.444  -82.633 -60.657  0.50 63.83  ? 620  ASN   C CB  1 
ATOM   9312  C  CG  A ASN   C  1 319 ? -3.824  -83.480 -61.801  0.50 62.23  ? 620  ASN   C CG  1 
ATOM   9313  C  CG  B ASN   C  1 319 ? -4.490  -83.122 -59.670  0.50 64.96  ? 620  ASN   C CG  1 
ATOM   9314  O  OD1 A ASN   C  1 319 ? -4.914  -83.238 -62.317  0.50 61.44  ? 620  ASN   C OD1 1 
ATOM   9315  O  OD1 B ASN   C  1 319 ? -5.610  -82.608 -59.641  0.50 65.42  ? 620  ASN   C OD1 1 
ATOM   9316  N  ND2 A ASN   C  1 319 ? -3.037  -84.469 -62.217  0.50 62.85  ? 620  ASN   C ND2 1 
ATOM   9317  N  ND2 B ASN   C  1 319 ? -4.126  -84.101 -58.843  0.50 64.54  ? 620  ASN   C ND2 1 
ATOM   9318  N  N   . LEU   C  1 320 ? -2.669  -79.096 -59.794  1.00 65.76  ? 621  LEU   C N   1 
ATOM   9319  C  CA  . LEU   C  1 320 ? -2.123  -78.300 -58.704  1.00 66.18  ? 621  LEU   C CA  1 
ATOM   9320  C  C   . LEU   C  1 320 ? -3.238  -77.776 -57.808  1.00 72.92  ? 621  LEU   C C   1 
ATOM   9321  O  O   . LEU   C  1 320 ? -4.350  -77.497 -58.266  1.00 72.21  ? 621  LEU   C O   1 
ATOM   9322  C  CB  . LEU   C  1 320 ? -1.305  -77.131 -59.244  1.00 60.89  ? 621  LEU   C CB  1 
ATOM   9323  C  CG  . LEU   C  1 320 ? -0.065  -77.536 -60.036  1.00 58.72  ? 621  LEU   C CG  1 
ATOM   9324  C  CD1 . LEU   C  1 320 ? 0.788   -76.318 -60.321  1.00 51.14  ? 621  LEU   C CD1 1 
ATOM   9325  C  CD2 . LEU   C  1 320 ? 0.717   -78.592 -59.273  1.00 62.97  ? 621  LEU   C CD2 1 
ATOM   9326  N  N   . ASP   C  1 321 ? -2.929  -77.652 -56.514  1.00 72.99  ? 622  ASP   C N   1 
ATOM   9327  C  CA  . ASP   C  1 321 ? -3.861  -77.045 -55.571  1.00 68.95  ? 622  ASP   C CA  1 
ATOM   9328  C  C   . ASP   C  1 321 ? -3.886  -75.545 -55.805  1.00 59.05  ? 622  ASP   C C   1 
ATOM   9329  O  O   . ASP   C  1 321 ? -2.897  -74.853 -55.542  1.00 53.97  ? 622  ASP   C O   1 
ATOM   9330  C  CB  . ASP   C  1 321 ? -3.469  -77.360 -54.135  1.00 76.65  ? 622  ASP   C CB  1 
ATOM   9331  C  CG  . ASP   C  1 321 ? -4.199  -76.485 -53.137  1.00 79.70  ? 622  ASP   C CG  1 
ATOM   9332  O  OD1 . ASP   C  1 321 ? -3.537  -75.917 -52.243  1.00 82.71  ? 622  ASP   C OD1 1 
ATOM   9333  O  OD2 . ASP   C  1 321 ? -5.434  -76.343 -53.272  1.00 78.73  ? 622  ASP   C OD2 1 
ATOM   9334  N  N   . MET   C  1 322 ? -5.008  -75.044 -56.310  1.00 58.31  ? 623  MET   C N   1 
ATOM   9335  C  CA  . MET   C  1 322 ? -5.145  -73.638 -56.665  1.00 61.06  ? 623  MET   C CA  1 
ATOM   9336  C  C   . MET   C  1 322 ? -6.022  -72.881 -55.678  1.00 64.76  ? 623  MET   C C   1 
ATOM   9337  O  O   . MET   C  1 322 ? -6.424  -71.746 -55.960  1.00 67.57  ? 623  MET   C O   1 
ATOM   9338  C  CB  . MET   C  1 322 ? -5.693  -73.516 -58.087  1.00 52.80  ? 623  MET   C CB  1 
ATOM   9339  C  CG  . MET   C  1 322 ? -4.872  -74.297 -59.112  1.00 61.88  ? 623  MET   C CG  1 
ATOM   9340  S  SD  . MET   C  1 322 ? -5.559  -74.308 -60.796  1.00 67.67  ? 623  MET   C SD  1 
ATOM   9341  C  CE  . MET   C  1 322 ? -6.046  -72.597 -60.963  1.00 65.67  ? 623  MET   C CE  1 
ATOM   9342  N  N   . ARG   C  1 323 ? -6.308  -73.480 -54.520  1.00 66.62  ? 624  ARG   C N   1 
ATOM   9343  C  CA  . ARG   C  1 323 ? -7.159  -72.864 -53.506  1.00 73.69  ? 624  ARG   C CA  1 
ATOM   9344  C  C   . ARG   C  1 323 ? -6.471  -71.746 -52.728  1.00 71.93  ? 624  ARG   C C   1 
ATOM   9345  O  O   . ARG   C  1 323 ? -7.162  -70.963 -52.066  1.00 74.90  ? 624  ARG   C O   1 
ATOM   9346  C  CB  . ARG   C  1 323 ? -7.651  -73.917 -52.512  1.00 73.67  ? 624  ARG   C CB  1 
ATOM   9347  C  CG  . ARG   C  1 323 ? -8.629  -74.943 -53.058  1.00 75.80  ? 624  ARG   C CG  1 
ATOM   9348  C  CD  . ARG   C  1 323 ? -8.926  -76.021 -52.006  1.00 84.11  ? 624  ARG   C CD  1 
ATOM   9349  N  NE  . ARG   C  1 323 ? -7.754  -76.848 -51.709  1.00 92.37  ? 624  ARG   C NE  1 
ATOM   9350  C  CZ  . ARG   C  1 323 ? -6.920  -76.652 -50.686  1.00 100.78 ? 624  ARG   C CZ  1 
ATOM   9351  N  NH1 . ARG   C  1 323 ? -7.116  -75.649 -49.835  1.00 102.03 ? 624  ARG   C NH1 1 
ATOM   9352  N  NH2 . ARG   C  1 323 ? -5.883  -77.463 -50.516  1.00 102.28 ? 624  ARG   C NH2 1 
ATOM   9353  N  N   . LYS   C  1 324 ? -5.143  -71.653 -52.767  1.00 69.26  ? 625  LYS   C N   1 
ATOM   9354  C  CA  . LYS   C  1 324 ? -4.469  -70.572 -52.060  1.00 74.18  ? 625  LYS   C CA  1 
ATOM   9355  C  C   . LYS   C  1 324 ? -3.139  -70.277 -52.731  1.00 70.69  ? 625  LYS   C C   1 
ATOM   9356  O  O   . LYS   C  1 324 ? -2.522  -71.157 -53.336  1.00 74.27  ? 625  LYS   C O   1 
ATOM   9357  C  CB  . LYS   C  1 324 ? -4.253  -70.909 -50.581  1.00 79.79  ? 625  LYS   C CB  1 
ATOM   9358  C  CG  . LYS   C  1 324 ? -3.596  -72.252 -50.363  1.00 86.04  ? 625  LYS   C CG  1 
ATOM   9359  C  CD  . LYS   C  1 324 ? -4.324  -73.060 -49.306  1.00 92.70  ? 625  LYS   C CD  1 
ATOM   9360  C  CE  . LYS   C  1 324 ? -3.866  -74.507 -49.338  1.00 93.09  ? 625  LYS   C CE  1 
ATOM   9361  N  NZ  . LYS   C  1 324 ? -2.377  -74.599 -49.353  1.00 85.97  ? 625  LYS   C NZ  1 
ATOM   9362  N  N   . THR   C  1 325 ? -2.699  -69.024 -52.598  1.00 63.60  ? 626  THR   C N   1 
ATOM   9363  C  CA  . THR   C  1 325 ? -1.480  -68.586 -53.268  1.00 60.51  ? 626  THR   C CA  1 
ATOM   9364  C  C   . THR   C  1 325 ? -0.260  -69.344 -52.756  1.00 53.90  ? 626  THR   C C   1 
ATOM   9365  O  O   . THR   C  1 325 ? 0.584   -69.777 -53.547  1.00 48.73  ? 626  THR   C O   1 
ATOM   9366  C  CB  . THR   C  1 325 ? -1.301  -67.078 -53.083  1.00 61.14  ? 626  THR   C CB  1 
ATOM   9367  O  OG1 . THR   C  1 325 ? -1.222  -66.768 -51.685  1.00 65.80  ? 626  THR   C OG1 1 
ATOM   9368  C  CG2 . THR   C  1 325 ? -2.475  -66.329 -53.686  1.00 55.84  ? 626  THR   C CG2 1 
ATOM   9369  N  N   . SER   C  1 326 ? -0.171  -69.547 -51.436  1.00 49.88  ? 627  SER   C N   1 
ATOM   9370  C  CA  . SER   C  1 326 ? 1.021   -70.103 -50.797  1.00 52.26  ? 627  SER   C CA  1 
ATOM   9371  C  C   . SER   C  1 326 ? 1.365   -71.515 -51.265  1.00 49.74  ? 627  SER   C C   1 
ATOM   9372  O  O   . SER   C  1 326 ? 2.453   -72.004 -50.942  1.00 54.28  ? 627  SER   C O   1 
ATOM   9373  C  CB  . SER   C  1 326 ? 0.851   -70.077 -49.269  1.00 47.24  ? 627  SER   C CB  1 
ATOM   9374  O  OG  . SER   C  1 326 ? -0.510  -70.253 -48.923  1.00 59.27  ? 627  SER   C OG  1 
ATOM   9375  N  N   . SER   C  1 327 ? 0.481   -72.188 -52.004  1.00 45.16  ? 628  SER   C N   1 
ATOM   9376  C  CA  . SER   C  1 327 ? 0.932   -73.391 -52.685  1.00 54.04  ? 628  SER   C CA  1 
ATOM   9377  C  C   . SER   C  1 327 ? 1.920   -73.075 -53.804  1.00 44.59  ? 628  SER   C C   1 
ATOM   9378  O  O   . SER   C  1 327 ? 2.623   -73.984 -54.255  1.00 50.24  ? 628  SER   C O   1 
ATOM   9379  C  CB  . SER   C  1 327 ? -0.258  -74.169 -53.245  1.00 60.61  ? 628  SER   C CB  1 
ATOM   9380  O  OG  . SER   C  1 327 ? -0.765  -73.554 -54.417  1.00 57.90  ? 628  SER   C OG  1 
ATOM   9381  N  N   . LEU   C  1 328 ? 2.002   -71.812 -54.231  1.00 44.29  ? 629  LEU   C N   1 
ATOM   9382  C  CA  . LEU   C  1 328 ? 2.844   -71.381 -55.359  1.00 43.88  ? 629  LEU   C CA  1 
ATOM   9383  C  C   . LEU   C  1 328 ? 2.491   -72.116 -56.650  1.00 53.30  ? 629  LEU   C C   1 
ATOM   9384  O  O   . LEU   C  1 328 ? 3.359   -72.420 -57.478  1.00 47.44  ? 629  LEU   C O   1 
ATOM   9385  C  CB  . LEU   C  1 328 ? 4.337   -71.531 -55.045  1.00 42.83  ? 629  LEU   C CB  1 
ATOM   9386  C  CG  . LEU   C  1 328 ? 4.812   -70.912 -53.719  1.00 49.57  ? 629  LEU   C CG  1 
ATOM   9387  C  CD1 . LEU   C  1 328 ? 6.322   -70.881 -53.643  1.00 48.23  ? 629  LEU   C CD1 1 
ATOM   9388  C  CD2 . LEU   C  1 328 ? 4.271   -69.510 -53.541  1.00 53.42  ? 629  LEU   C CD2 1 
ATOM   9389  N  N   . TRP   C  1 329 ? 1.201   -72.389 -56.844  1.00 58.04  ? 630  TRP   C N   1 
ATOM   9390  C  CA  . TRP   C  1 329 ? 0.800   -73.076 -58.065  1.00 55.59  ? 630  TRP   C CA  1 
ATOM   9391  C  C   . TRP   C  1 329 ? 1.163   -72.255 -59.300  1.00 51.29  ? 630  TRP   C C   1 
ATOM   9392  O  O   . TRP   C  1 329 ? 1.628   -72.811 -60.299  1.00 55.21  ? 630  TRP   C O   1 
ATOM   9393  C  CB  . TRP   C  1 329 ? -0.694  -73.414 -58.031  1.00 52.65  ? 630  TRP   C CB  1 
ATOM   9394  C  CG  . TRP   C  1 329 ? -1.639  -72.253 -57.937  1.00 51.73  ? 630  TRP   C CG  1 
ATOM   9395  C  CD1 . TRP   C  1 329 ? -2.185  -71.721 -56.796  1.00 53.30  ? 630  TRP   C CD1 1 
ATOM   9396  C  CD2 . TRP   C  1 329 ? -2.182  -71.505 -59.026  1.00 43.58  ? 630  TRP   C CD2 1 
ATOM   9397  N  NE1 . TRP   C  1 329 ? -3.021  -70.675 -57.117  1.00 50.80  ? 630  TRP   C NE1 1 
ATOM   9398  C  CE2 . TRP   C  1 329 ? -3.038  -70.525 -58.479  1.00 48.42  ? 630  TRP   C CE2 1 
ATOM   9399  C  CE3 . TRP   C  1 329 ? -2.020  -71.560 -60.418  1.00 46.51  ? 630  TRP   C CE3 1 
ATOM   9400  C  CZ2 . TRP   C  1 329 ? -3.729  -69.611 -59.274  1.00 51.29  ? 630  TRP   C CZ2 1 
ATOM   9401  C  CZ3 . TRP   C  1 329 ? -2.709  -70.656 -61.202  1.00 46.48  ? 630  TRP   C CZ3 1 
ATOM   9402  C  CH2 . TRP   C  1 329 ? -3.551  -69.691 -60.629  1.00 48.84  ? 630  TRP   C CH2 1 
ATOM   9403  N  N   . LYS   C  1 330 ? 1.010   -70.929 -59.234  1.00 45.41  ? 631  LYS   C N   1 
ATOM   9404  C  CA  . LYS   C  1 330 ? 1.411   -70.085 -60.355  1.00 50.66  ? 631  LYS   C CA  1 
ATOM   9405  C  C   . LYS   C  1 330 ? 2.898   -70.226 -60.649  1.00 53.62  ? 631  LYS   C C   1 
ATOM   9406  O  O   . LYS   C  1 330 ? 3.299   -70.361 -61.812  1.00 49.41  ? 631  LYS   C O   1 
ATOM   9407  C  CB  . LYS   C  1 330 ? 1.075   -68.625 -60.074  1.00 49.74  ? 631  LYS   C CB  1 
ATOM   9408  C  CG  . LYS   C  1 330 ? -0.397  -68.338 -59.940  1.00 48.58  ? 631  LYS   C CG  1 
ATOM   9409  C  CD  . LYS   C  1 330 ? -0.625  -66.850 -60.047  1.00 49.01  ? 631  LYS   C CD  1 
ATOM   9410  C  CE  . LYS   C  1 330 ? -2.100  -66.502 -60.026  1.00 45.58  ? 631  LYS   C CE  1 
ATOM   9411  N  NZ  . LYS   C  1 330 ? -2.265  -65.029 -60.158  1.00 46.18  ? 631  LYS   C NZ  1 
ATOM   9412  N  N   . ASP   C  1 331 ? 3.732   -70.191 -59.602  1.00 49.64  ? 632  ASP   C N   1 
ATOM   9413  C  CA  . ASP   C  1 331 ? 5.178   -70.306 -59.792  1.00 47.69  ? 632  ASP   C CA  1 
ATOM   9414  C  C   . ASP   C  1 331 ? 5.538   -71.639 -60.441  1.00 45.40  ? 632  ASP   C C   1 
ATOM   9415  O  O   . ASP   C  1 331 ? 6.343   -71.683 -61.381  1.00 42.88  ? 632  ASP   C O   1 
ATOM   9416  C  CB  . ASP   C  1 331 ? 5.913   -70.146 -58.451  1.00 46.30  ? 632  ASP   C CB  1 
ATOM   9417  C  CG  . ASP   C  1 331 ? 5.414   -68.940 -57.623  1.00 44.43  ? 632  ASP   C CG  1 
ATOM   9418  O  OD1 . ASP   C  1 331 ? 4.281   -68.995 -57.093  1.00 40.23  ? 632  ASP   C OD1 1 
ATOM   9419  O  OD2 . ASP   C  1 331 ? 6.152   -67.937 -57.496  1.00 39.91  ? 632  ASP   C OD2 1 
ATOM   9420  N  N   . GLN   C  1 332 ? 4.930   -72.733 -59.967  1.00 39.99  ? 633  GLN   C N   1 
ATOM   9421  C  CA  . GLN   C  1 332 ? 5.206   -74.057 -60.518  1.00 42.58  ? 633  GLN   C CA  1 
ATOM   9422  C  C   . GLN   C  1 332 ? 4.810   -74.146 -61.990  1.00 46.72  ? 633  GLN   C C   1 
ATOM   9423  O  O   . GLN   C  1 332 ? 5.562   -74.679 -62.812  1.00 44.70  ? 633  GLN   C O   1 
ATOM   9424  C  CB  . GLN   C  1 332 ? 4.467   -75.113 -59.700  1.00 46.50  ? 633  GLN   C CB  1 
ATOM   9425  C  CG  . GLN   C  1 332 ? 5.363   -76.101 -58.992  1.00 52.13  ? 633  GLN   C CG  1 
ATOM   9426  C  CD  . GLN   C  1 332 ? 4.642   -76.831 -57.878  1.00 63.81  ? 633  GLN   C CD  1 
ATOM   9427  O  OE1 . GLN   C  1 332 ? 3.480   -76.545 -57.584  1.00 61.01  ? 633  GLN   C OE1 1 
ATOM   9428  N  NE2 . GLN   C  1 332 ? 5.330   -77.776 -57.246  1.00 70.20  ? 633  GLN   C NE2 1 
ATOM   9429  N  N   . ALA   C  1 333 ? 3.620   -73.640 -62.333  1.00 46.46  ? 634  ALA   C N   1 
ATOM   9430  C  CA  . ALA   C  1 333 ? 3.141   -73.687 -63.711  1.00 45.22  ? 634  ALA   C CA  1 
ATOM   9431  C  C   . ALA   C  1 333 ? 4.002   -72.832 -64.629  1.00 48.72  ? 634  ALA   C C   1 
ATOM   9432  O  O   . ALA   C  1 333 ? 4.271   -73.218 -65.772  1.00 48.10  ? 634  ALA   C O   1 
ATOM   9433  C  CB  . ALA   C  1 333 ? 1.686   -73.228 -63.771  1.00 39.80  ? 634  ALA   C CB  1 
ATOM   9434  N  N   . LEU   C  1 334 ? 4.437   -71.664 -64.143  1.00 49.97  ? 635  LEU   C N   1 
ATOM   9435  C  CA  . LEU   C  1 334 ? 5.253   -70.763 -64.951  1.00 43.60  ? 635  LEU   C CA  1 
ATOM   9436  C  C   . LEU   C  1 334 ? 6.551   -71.426 -65.394  1.00 43.85  ? 635  LEU   C C   1 
ATOM   9437  O  O   . LEU   C  1 334 ? 6.996   -71.232 -66.532  1.00 49.68  ? 635  LEU   C O   1 
ATOM   9438  C  CB  . LEU   C  1 334 ? 5.548   -69.488 -64.164  1.00 41.93  ? 635  LEU   C CB  1 
ATOM   9439  C  CG  . LEU   C  1 334 ? 6.437   -68.468 -64.869  1.00 45.15  ? 635  LEU   C CG  1 
ATOM   9440  C  CD1 . LEU   C  1 334 ? 5.710   -67.826 -66.056  1.00 38.86  ? 635  LEU   C CD1 1 
ATOM   9441  C  CD2 . LEU   C  1 334 ? 6.891   -67.419 -63.894  1.00 37.44  ? 635  LEU   C CD2 1 
ATOM   9442  N  N   . VAL   C  1 335 ? 7.174   -72.214 -64.512  1.00 41.60  ? 636  VAL   C N   1 
ATOM   9443  C  CA  . VAL   C  1 335 ? 8.446   -72.838 -64.858  1.00 44.14  ? 636  VAL   C CA  1 
ATOM   9444  C  C   . VAL   C  1 335 ? 8.252   -73.868 -65.961  1.00 45.27  ? 636  VAL   C C   1 
ATOM   9445  O  O   . VAL   C  1 335 ? 9.025   -73.915 -66.928  1.00 39.90  ? 636  VAL   C O   1 
ATOM   9446  C  CB  . VAL   C  1 335 ? 9.104   -73.468 -63.617  1.00 41.93  ? 636  VAL   C CB  1 
ATOM   9447  C  CG1 . VAL   C  1 335 ? 10.393  -74.151 -64.020  1.00 37.75  ? 636  VAL   C CG1 1 
ATOM   9448  C  CG2 . VAL   C  1 335 ? 9.371   -72.407 -62.549  1.00 37.99  ? 636  VAL   C CG2 1 
ATOM   9449  N  N   . GLU   C  1 336 ? 7.229   -74.716 -65.830  1.00 41.13  ? 637  GLU   C N   1 
ATOM   9450  C  CA  . GLU   C  1 336 ? 6.980   -75.738 -66.844  1.00 50.75  ? 637  GLU   C CA  1 
ATOM   9451  C  C   . GLU   C  1 336 ? 6.686   -75.111 -68.204  1.00 42.14  ? 637  GLU   C C   1 
ATOM   9452  O  O   . GLU   C  1 336 ? 7.197   -75.570 -69.230  1.00 42.77  ? 637  GLU   C O   1 
ATOM   9453  C  CB  . GLU   C  1 336 ? 5.828   -76.643 -66.403  1.00 51.20  ? 637  GLU   C CB  1 
ATOM   9454  C  CG  . GLU   C  1 336 ? 6.065   -77.348 -65.088  1.00 52.97  ? 637  GLU   C CG  1 
ATOM   9455  C  CD  . GLU   C  1 336 ? 7.150   -78.415 -65.144  1.00 54.45  ? 637  GLU   C CD  1 
ATOM   9456  O  OE1 . GLU   C  1 336 ? 7.611   -78.787 -66.242  1.00 52.14  ? 637  GLU   C OE1 1 
ATOM   9457  O  OE2 . GLU   C  1 336 ? 7.544   -78.894 -64.067  1.00 50.56  ? 637  GLU   C OE2 1 
ATOM   9458  N  N   . ILE   C  1 337 ? 5.874   -74.052 -68.228  1.00 41.20  ? 638  ILE   C N   1 
ATOM   9459  C  CA  . ILE   C  1 337 ? 5.584   -73.356 -69.475  1.00 35.24  ? 638  ILE   C CA  1 
ATOM   9460  C  C   . ILE   C  1 337 ? 6.878   -72.926 -70.147  1.00 42.03  ? 638  ILE   C C   1 
ATOM   9461  O  O   . ILE   C  1 337 ? 7.061   -73.101 -71.361  1.00 42.30  ? 638  ILE   C O   1 
ATOM   9462  C  CB  . ILE   C  1 337 ? 4.652   -72.157 -69.213  1.00 35.36  ? 638  ILE   C CB  1 
ATOM   9463  C  CG1 . ILE   C  1 337 ? 3.282   -72.658 -68.760  1.00 40.13  ? 638  ILE   C CG1 1 
ATOM   9464  C  CG2 . ILE   C  1 337 ? 4.500   -71.288 -70.479  1.00 34.19  ? 638  ILE   C CG2 1 
ATOM   9465  C  CD1 . ILE   C  1 337 ? 2.449   -71.594 -68.088  1.00 47.79  ? 638  ILE   C CD1 1 
ATOM   9466  N  N   . ASN   C  1 338 ? 7.814   -72.403 -69.357  1.00 36.12  ? 639  ASN   C N   1 
ATOM   9467  C  CA  . ASN   C  1 338 ? 9.059   -71.903 -69.912  1.00 45.79  ? 639  ASN   C CA  1 
ATOM   9468  C  C   . ASN   C  1 338 ? 10.001  -73.030 -70.312  1.00 44.53  ? 639  ASN   C C   1 
ATOM   9469  O  O   . ASN   C  1 338 ? 10.772  -72.868 -71.261  1.00 41.65  ? 639  ASN   C O   1 
ATOM   9470  C  CB  . ASN   C  1 338 ? 9.700   -70.940 -68.915  1.00 40.65  ? 639  ASN   C CB  1 
ATOM   9471  C  CG  . ASN   C  1 338 ? 9.128   -69.559 -69.042  1.00 40.58  ? 639  ASN   C CG  1 
ATOM   9472  O  OD1 . ASN   C  1 338 ? 9.586   -68.754 -69.863  1.00 41.58  ? 639  ASN   C OD1 1 
ATOM   9473  N  ND2 . ASN   C  1 338 ? 8.078   -69.288 -68.283  1.00 36.33  ? 639  ASN   C ND2 1 
ATOM   9474  N  N   . ILE   C  1 339 ? 9.943   -74.169 -69.616  1.00 39.34  ? 640  ILE   C N   1 
ATOM   9475  C  CA  . ILE   C  1 339 ? 10.651  -75.362 -70.073  1.00 39.59  ? 640  ILE   C CA  1 
ATOM   9476  C  C   . ILE   C  1 339 ? 10.140  -75.786 -71.445  1.00 43.63  ? 640  ILE   C C   1 
ATOM   9477  O  O   . ILE   C  1 339 ? 10.924  -76.131 -72.338  1.00 42.56  ? 640  ILE   C O   1 
ATOM   9478  C  CB  . ILE   C  1 339 ? 10.502  -76.505 -69.050  1.00 40.18  ? 640  ILE   C CB  1 
ATOM   9479  C  CG1 . ILE   C  1 339 ? 11.271  -76.197 -67.766  1.00 41.20  ? 640  ILE   C CG1 1 
ATOM   9480  C  CG2 . ILE   C  1 339 ? 10.952  -77.832 -69.646  1.00 36.47  ? 640  ILE   C CG2 1 
ATOM   9481  C  CD1 . ILE   C  1 339 ? 11.068  -77.249 -66.694  1.00 36.24  ? 640  ILE   C CD1 1 
ATOM   9482  N  N   . ALA   C  1 340 ? 8.815   -75.763 -71.629  1.00 39.36  ? 641  ALA   C N   1 
ATOM   9483  C  CA  . ALA   C  1 340 ? 8.217   -76.189 -72.890  1.00 49.58  ? 641  ALA   C CA  1 
ATOM   9484  C  C   . ALA   C  1 340 ? 8.620   -75.271 -74.041  1.00 47.69  ? 641  ALA   C C   1 
ATOM   9485  O  O   . ALA   C  1 340 ? 8.925   -75.743 -75.144  1.00 47.59  ? 641  ALA   C O   1 
ATOM   9486  C  CB  . ALA   C  1 340 ? 6.695   -76.237 -72.749  1.00 43.94  ? 641  ALA   C CB  1 
ATOM   9487  N  N   . VAL   C  1 341 ? 8.610   -73.956 -73.806  1.00 43.85  ? 642  VAL   C N   1 
ATOM   9488  C  CA  . VAL   C  1 341 ? 8.989   -73.004 -74.845  1.00 47.28  ? 642  VAL   C CA  1 
ATOM   9489  C  C   . VAL   C  1 341 ? 10.404  -73.286 -75.329  1.00 44.96  ? 642  VAL   C C   1 
ATOM   9490  O  O   . VAL   C  1 341 ? 10.654  -73.376 -76.535  1.00 39.42  ? 642  VAL   C O   1 
ATOM   9491  C  CB  . VAL   C  1 341 ? 8.835   -71.560 -74.331  1.00 44.00  ? 642  VAL   C CB  1 
ATOM   9492  C  CG1 . VAL   C  1 341 ? 9.579   -70.580 -75.227  1.00 42.44  ? 642  VAL   C CG1 1 
ATOM   9493  C  CG2 . VAL   C  1 341 ? 7.359   -71.192 -74.264  1.00 39.25  ? 642  VAL   C CG2 1 
ATOM   9494  N  N   . LEU   C  1 342 ? 11.342  -73.463 -74.397  1.00 42.38  ? 643  LEU   C N   1 
ATOM   9495  C  CA  . LEU   C  1 342 ? 12.735  -73.707 -74.774  1.00 44.38  ? 643  LEU   C CA  1 
ATOM   9496  C  C   . LEU   C  1 342 ? 12.892  -75.054 -75.473  1.00 47.71  ? 643  LEU   C C   1 
ATOM   9497  O  O   . LEU   C  1 342 ? 13.560  -75.152 -76.510  1.00 43.64  ? 643  LEU   C O   1 
ATOM   9498  C  CB  . LEU   C  1 342 ? 13.638  -73.629 -73.535  1.00 38.75  ? 643  LEU   C CB  1 
ATOM   9499  C  CG  . LEU   C  1 342 ? 13.792  -72.218 -72.957  1.00 33.88  ? 643  LEU   C CG  1 
ATOM   9500  C  CD1 . LEU   C  1 342 ? 14.404  -72.217 -71.554  1.00 37.23  ? 643  LEU   C CD1 1 
ATOM   9501  C  CD2 . LEU   C  1 342 ? 14.614  -71.351 -73.887  1.00 33.21  ? 643  LEU   C CD2 1 
ATOM   9502  N  N   . TYR   C  1 343 ? 12.282  -76.102 -74.916  1.00 41.17  ? 644  TYR   C N   1 
ATOM   9503  C  CA  . TYR   C  1 343 ? 12.353  -77.426 -75.521  1.00 43.29  ? 644  TYR   C CA  1 
ATOM   9504  C  C   . TYR   C  1 343 ? 11.839  -77.414 -76.957  1.00 46.76  ? 644  TYR   C C   1 
ATOM   9505  O  O   . TYR   C  1 343 ? 12.426  -78.050 -77.844  1.00 40.81  ? 644  TYR   C O   1 
ATOM   9506  C  CB  . TYR   C  1 343 ? 11.547  -78.405 -74.676  1.00 47.57  ? 644  TYR   C CB  1 
ATOM   9507  C  CG  . TYR   C  1 343 ? 11.341  -79.765 -75.291  1.00 46.33  ? 644  TYR   C CG  1 
ATOM   9508  C  CD1 . TYR   C  1 343 ? 12.389  -80.668 -75.382  1.00 41.69  ? 644  TYR   C CD1 1 
ATOM   9509  C  CD2 . TYR   C  1 343 ? 10.089  -80.161 -75.749  1.00 42.73  ? 644  TYR   C CD2 1 
ATOM   9510  C  CE1 . TYR   C  1 343 ? 12.208  -81.913 -75.914  1.00 44.03  ? 644  TYR   C CE1 1 
ATOM   9511  C  CE2 . TYR   C  1 343 ? 9.896   -81.415 -76.285  1.00 46.85  ? 644  TYR   C CE2 1 
ATOM   9512  C  CZ  . TYR   C  1 343 ? 10.964  -82.287 -76.371  1.00 50.00  ? 644  TYR   C CZ  1 
ATOM   9513  O  OH  . TYR   C  1 343 ? 10.803  -83.542 -76.907  1.00 55.01  ? 644  TYR   C OH  1 
ATOM   9514  N  N   . SER   C  1 344 ? 10.745  -76.691 -77.201  1.00 44.03  ? 645  SER   C N   1 
ATOM   9515  C  CA  . SER   C  1 344 ? 10.126  -76.683 -78.520  1.00 45.52  ? 645  SER   C CA  1 
ATOM   9516  C  C   . SER   C  1 344 ? 11.026  -76.011 -79.550  1.00 42.13  ? 645  SER   C C   1 
ATOM   9517  O  O   . SER   C  1 344 ? 11.271  -76.565 -80.630  1.00 46.63  ? 645  SER   C O   1 
ATOM   9518  C  CB  . SER   C  1 344 ? 8.768   -75.992 -78.439  1.00 42.74  ? 645  SER   C CB  1 
ATOM   9519  O  OG  . SER   C  1 344 ? 7.844   -76.799 -77.716  1.00 43.03  ? 645  SER   C OG  1 
ATOM   9520  N  N   . PHE   C  1 345 ? 11.534  -74.818 -79.231  1.00 31.82  ? 646  PHE   C N   1 
ATOM   9521  C  CA  . PHE   C  1 345 ? 12.406  -74.109 -80.159  1.00 37.03  ? 646  PHE   C CA  1 
ATOM   9522  C  C   . PHE   C  1 345 ? 13.662  -74.920 -80.451  1.00 45.92  ? 646  PHE   C C   1 
ATOM   9523  O  O   . PHE   C  1 345 ? 14.043  -75.105 -81.617  1.00 38.18  ? 646  PHE   C O   1 
ATOM   9524  C  CB  . PHE   C  1 345 ? 12.758  -72.734 -79.599  1.00 38.95  ? 646  PHE   C CB  1 
ATOM   9525  C  CG  . PHE   C  1 345 ? 11.754  -71.654 -79.928  1.00 37.86  ? 646  PHE   C CG  1 
ATOM   9526  C  CD1 . PHE   C  1 345 ? 10.446  -71.738 -79.477  1.00 33.31  ? 646  PHE   C CD1 1 
ATOM   9527  C  CD2 . PHE   C  1 345 ? 12.137  -70.534 -80.667  1.00 35.09  ? 646  PHE   C CD2 1 
ATOM   9528  C  CE1 . PHE   C  1 345 ? 9.526   -70.735 -79.765  1.00 33.76  ? 646  PHE   C CE1 1 
ATOM   9529  C  CE2 . PHE   C  1 345 ? 11.224  -69.520 -80.965  1.00 34.60  ? 646  PHE   C CE2 1 
ATOM   9530  C  CZ  . PHE   C  1 345 ? 9.912   -69.626 -80.520  1.00 35.49  ? 646  PHE   C CZ  1 
ATOM   9531  N  N   . GLN   C  1 346 ? 14.302  -75.438 -79.401  1.00 38.58  ? 647  GLN   C N   1 
ATOM   9532  C  CA  . GLN   C  1 346 ? 15.490  -76.269 -79.578  1.00 42.21  ? 647  GLN   C CA  1 
ATOM   9533  C  C   . GLN   C  1 346 ? 15.188  -77.511 -80.410  1.00 48.89  ? 647  GLN   C C   1 
ATOM   9534  O  O   . GLN   C  1 346 ? 15.991  -77.899 -81.265  1.00 51.90  ? 647  GLN   C O   1 
ATOM   9535  C  CB  . GLN   C  1 346 ? 16.069  -76.641 -78.207  1.00 38.49  ? 647  GLN   C CB  1 
ATOM   9536  C  CG  . GLN   C  1 346 ? 16.789  -75.470 -77.573  1.00 33.31  ? 647  GLN   C CG  1 
ATOM   9537  C  CD  . GLN   C  1 346 ? 16.989  -75.603 -76.064  1.00 47.89  ? 647  GLN   C CD  1 
ATOM   9538  O  OE1 . GLN   C  1 346 ? 16.548  -76.570 -75.435  1.00 49.97  ? 647  GLN   C OE1 1 
ATOM   9539  N  NE2 . GLN   C  1 346 ? 17.655  -74.613 -75.481  1.00 44.81  ? 647  GLN   C NE2 1 
ATOM   9540  N  N   . SER   C  1 347 ? 14.028  -78.139 -80.187  1.00 49.03  ? 648  SER   C N   1 
ATOM   9541  C  CA  . SER   C  1 347 ? 13.684  -79.341 -80.938  1.00 41.78  ? 648  SER   C CA  1 
ATOM   9542  C  C   . SER   C  1 347 ? 13.480  -79.033 -82.419  1.00 50.31  ? 648  SER   C C   1 
ATOM   9543  O  O   . SER   C  1 347 ? 13.847  -79.842 -83.281  1.00 47.25  ? 648  SER   C O   1 
ATOM   9544  C  CB  . SER   C  1 347 ? 12.436  -80.001 -80.347  1.00 51.40  ? 648  SER   C CB  1 
ATOM   9545  O  OG  . SER   C  1 347 ? 12.742  -80.802 -79.209  1.00 53.57  ? 648  SER   C OG  1 
ATOM   9546  N  N   . ASP   C  1 348 ? 12.901  -77.879 -82.742  1.00 46.29  ? 649  ASP   C N   1 
ATOM   9547  C  CA  . ASP   C  1 348 ? 12.772  -77.481 -84.139  1.00 46.91  ? 649  ASP   C CA  1 
ATOM   9548  C  C   . ASP   C  1 348 ? 13.998  -76.741 -84.662  1.00 48.46  ? 649  ASP   C C   1 
ATOM   9549  O  O   . ASP   C  1 348 ? 13.962  -76.237 -85.788  1.00 39.77  ? 649  ASP   C O   1 
ATOM   9550  C  CB  . ASP   C  1 348 ? 11.523  -76.615 -84.333  1.00 41.55  ? 649  ASP   C CB  1 
ATOM   9551  C  CG  . ASP   C  1 348 ? 10.231  -77.403 -84.150  1.00 43.91  ? 649  ASP   C CG  1 
ATOM   9552  O  OD1 . ASP   C  1 348 ? 10.302  -78.643 -84.022  1.00 45.97  ? 649  ASP   C OD1 1 
ATOM   9553  O  OD2 . ASP   C  1 348 ? 9.145   -76.782 -84.128  1.00 45.82  ? 649  ASP   C OD2 1 
ATOM   9554  N  N   . LYS   C  1 349 ? 15.073  -76.654 -83.870  1.00 46.57  ? 650  LYS   C N   1 
ATOM   9555  C  CA  . LYS   C  1 349 ? 16.320  -76.011 -84.293  1.00 41.91  ? 650  LYS   C CA  1 
ATOM   9556  C  C   . LYS   C  1 349 ? 16.080  -74.573 -84.743  1.00 41.54  ? 650  LYS   C C   1 
ATOM   9557  O  O   . LYS   C  1 349 ? 16.597  -74.123 -85.770  1.00 44.64  ? 650  LYS   C O   1 
ATOM   9558  C  CB  . LYS   C  1 349 ? 17.011  -76.822 -85.390  1.00 50.75  ? 650  LYS   C CB  1 
ATOM   9559  C  CG  . LYS   C  1 349 ? 17.215  -78.275 -85.018  1.00 59.34  ? 650  LYS   C CG  1 
ATOM   9560  C  CD  . LYS   C  1 349 ? 18.095  -78.985 -86.027  1.00 69.62  ? 650  LYS   C CD  1 
ATOM   9561  C  CE  . LYS   C  1 349 ? 19.000  -79.982 -85.334  1.00 79.52  ? 650  LYS   C CE  1 
ATOM   9562  N  NZ  . LYS   C  1 349 ? 20.134  -80.379 -86.206  1.00 87.68  ? 650  LYS   C NZ  1 
ATOM   9563  N  N   . VAL   C  1 350 ? 15.262  -73.860 -83.977  1.00 34.80  ? 651  VAL   C N   1 
ATOM   9564  C  CA  . VAL   C  1 350 ? 15.027  -72.431 -84.131  1.00 34.65  ? 651  VAL   C CA  1 
ATOM   9565  C  C   . VAL   C  1 350 ? 15.766  -71.732 -82.994  1.00 42.64  ? 651  VAL   C C   1 
ATOM   9566  O  O   . VAL   C  1 350 ? 15.551  -72.059 -81.818  1.00 42.82  ? 651  VAL   C O   1 
ATOM   9567  C  CB  . VAL   C  1 350 ? 13.523  -72.106 -84.104  1.00 33.53  ? 651  VAL   C CB  1 
ATOM   9568  C  CG1 . VAL   C  1 350 ? 13.273  -70.597 -84.047  1.00 31.90  ? 651  VAL   C CG1 1 
ATOM   9569  C  CG2 . VAL   C  1 350 ? 12.800  -72.739 -85.296  1.00 30.75  ? 651  VAL   C CG2 1 
ATOM   9570  N  N   . THR   C  1 351 ? 16.630  -70.776 -83.344  1.00 40.08  ? 652  THR   C N   1 
ATOM   9571  C  CA  . THR   C  1 351 ? 17.469  -70.088 -82.368  1.00 37.48  ? 652  THR   C CA  1 
ATOM   9572  C  C   . THR   C  1 351 ? 16.639  -69.470 -81.247  1.00 37.71  ? 652  THR   C C   1 
ATOM   9573  O  O   . THR   C  1 351 ? 15.657  -68.759 -81.486  1.00 36.06  ? 652  THR   C O   1 
ATOM   9574  C  CB  . THR   C  1 351 ? 18.307  -69.005 -83.067  1.00 35.78  ? 652  THR   C CB  1 
ATOM   9575  O  OG1 . THR   C  1 351 ? 19.038  -69.588 -84.157  1.00 40.21  ? 652  THR   C OG1 1 
ATOM   9576  C  CG2 . THR   C  1 351 ? 19.321  -68.365 -82.101  1.00 28.42  ? 652  THR   C CG2 1 
ATOM   9577  N  N   . ILE   C  1 352 ? 17.049  -69.751 -80.011  1.00 35.20  ? 653  ILE   C N   1 
ATOM   9578  C  CA  . ILE   C  1 352 ? 16.452  -69.161 -78.818  1.00 30.11  ? 653  ILE   C CA  1 
ATOM   9579  C  C   . ILE   C  1 352 ? 17.522  -69.197 -77.733  1.00 38.03  ? 653  ILE   C C   1 
ATOM   9580  O  O   . ILE   C  1 352 ? 18.470  -69.980 -77.805  1.00 43.00  ? 653  ILE   C O   1 
ATOM   9581  C  CB  . ILE   C  1 352 ? 15.177  -69.933 -78.385  1.00 29.30  ? 653  ILE   C CB  1 
ATOM   9582  C  CG1 . ILE   C  1 352 ? 14.366  -69.171 -77.321  1.00 36.16  ? 653  ILE   C CG1 1 
ATOM   9583  C  CG2 . ILE   C  1 352 ? 15.566  -71.323 -77.874  1.00 33.85  ? 653  ILE   C CG2 1 
ATOM   9584  C  CD1 . ILE   C  1 352 ? 12.930  -69.696 -77.156  1.00 36.70  ? 653  ILE   C CD1 1 
ATOM   9585  N  N   . VAL   C  1 353 ? 17.382  -68.336 -76.727  1.00 32.64  ? 654  VAL   C N   1 
ATOM   9586  C  CA  . VAL   C  1 353 ? 18.339  -68.273 -75.629  1.00 34.63  ? 654  VAL   C CA  1 
ATOM   9587  C  C   . VAL   C  1 353 ? 17.566  -68.294 -74.312  1.00 33.13  ? 654  VAL   C C   1 
ATOM   9588  O  O   . VAL   C  1 353 ? 16.570  -67.578 -74.166  1.00 27.77  ? 654  VAL   C O   1 
ATOM   9589  C  CB  . VAL   C  1 353 ? 19.241  -67.022 -75.739  1.00 38.72  ? 654  VAL   C CB  1 
ATOM   9590  C  CG1 . VAL   C  1 353 ? 18.449  -65.728 -75.616  1.00 28.64  ? 654  VAL   C CG1 1 
ATOM   9591  C  CG2 . VAL   C  1 353 ? 20.356  -67.067 -74.717  1.00 35.37  ? 654  VAL   C CG2 1 
ATOM   9592  N  N   . ASP   C  1 354 ? 18.003  -69.132 -73.365  1.00 32.42  ? 655  ASP   C N   1 
ATOM   9593  C  CA  . ASP   C  1 354 ? 17.359  -69.129 -72.060  1.00 36.47  ? 655  ASP   C CA  1 
ATOM   9594  C  C   . ASP   C  1 354 ? 17.890  -67.972 -71.209  1.00 38.82  ? 655  ASP   C C   1 
ATOM   9595  O  O   . ASP   C  1 354 ? 18.964  -67.414 -71.462  1.00 34.99  ? 655  ASP   C O   1 
ATOM   9596  C  CB  . ASP   C  1 354 ? 17.547  -70.468 -71.332  1.00 40.73  ? 655  ASP   C CB  1 
ATOM   9597  C  CG  . ASP   C  1 354 ? 18.984  -70.715 -70.896  1.00 45.94  ? 655  ASP   C CG  1 
ATOM   9598  O  OD1 . ASP   C  1 354 ? 19.732  -71.388 -71.643  1.00 54.65  ? 655  ASP   C OD1 1 
ATOM   9599  O  OD2 . ASP   C  1 354 ? 19.370  -70.235 -69.813  1.00 44.83  ? 655  ASP   C OD2 1 
ATOM   9600  N  N   . HIS   C  1 355 ? 17.103  -67.590 -70.199  1.00 34.59  ? 656  HIS   C N   1 
ATOM   9601  C  CA  . HIS   C  1 355 ? 17.464  -66.399 -69.434  1.00 33.56  ? 656  HIS   C CA  1 
ATOM   9602  C  C   . HIS   C  1 355 ? 18.770  -66.575 -68.666  1.00 33.25  ? 656  HIS   C C   1 
ATOM   9603  O  O   . HIS   C  1 355 ? 19.490  -65.597 -68.451  1.00 37.51  ? 656  HIS   C O   1 
ATOM   9604  C  CB  . HIS   C  1 355 ? 16.330  -65.984 -68.488  1.00 31.31  ? 656  HIS   C CB  1 
ATOM   9605  C  CG  . HIS   C  1 355 ? 15.824  -67.074 -67.599  1.00 32.19  ? 656  HIS   C CG  1 
ATOM   9606  N  ND1 . HIS   C  1 355 ? 14.970  -68.062 -68.041  1.00 34.15  ? 656  HIS   C ND1 1 
ATOM   9607  C  CD2 . HIS   C  1 355 ? 15.987  -67.287 -66.269  1.00 35.75  ? 656  HIS   C CD2 1 
ATOM   9608  C  CE1 . HIS   C  1 355 ? 14.662  -68.862 -67.035  1.00 40.11  ? 656  HIS   C CE1 1 
ATOM   9609  N  NE2 . HIS   C  1 355 ? 15.266  -68.413 -65.947  1.00 34.80  ? 656  HIS   C NE2 1 
ATOM   9610  N  N   . HIS   C  1 356 ? 19.123  -67.794 -68.268  1.00 31.87  ? 657  HIS   C N   1 
ATOM   9611  C  CA  . HIS   C  1 356 ? 20.401  -67.958 -67.578  1.00 37.79  ? 657  HIS   C CA  1 
ATOM   9612  C  C   . HIS   C  1 356 ? 21.567  -67.668 -68.517  1.00 39.45  ? 657  HIS   C C   1 
ATOM   9613  O  O   . HIS   C  1 356 ? 22.455  -66.866 -68.199  1.00 34.87  ? 657  HIS   C O   1 
ATOM   9614  C  CB  . HIS   C  1 356 ? 20.497  -69.356 -66.980  1.00 34.21  ? 657  HIS   C CB  1 
ATOM   9615  C  CG  . HIS   C  1 356 ? 19.355  -69.681 -66.073  1.00 41.21  ? 657  HIS   C CG  1 
ATOM   9616  N  ND1 . HIS   C  1 356 ? 19.253  -69.171 -64.797  1.00 40.03  ? 657  HIS   C ND1 1 
ATOM   9617  C  CD2 . HIS   C  1 356 ? 18.247  -70.437 -66.269  1.00 35.73  ? 657  HIS   C CD2 1 
ATOM   9618  C  CE1 . HIS   C  1 356 ? 18.139  -69.609 -64.241  1.00 41.64  ? 657  HIS   C CE1 1 
ATOM   9619  N  NE2 . HIS   C  1 356 ? 17.506  -70.373 -65.117  1.00 45.29  ? 657  HIS   C NE2 1 
ATOM   9620  N  N   . SER   C  1 357 ? 21.556  -68.285 -69.699  1.00 38.95  ? 658  SER   C N   1 
ATOM   9621  C  CA  A SER   C  1 357 ? 22.611  -68.059 -70.683  0.59 35.63  ? 658  SER   C CA  1 
ATOM   9622  C  CA  B SER   C  1 357 ? 22.626  -68.054 -70.664  0.41 35.53  ? 658  SER   C CA  1 
ATOM   9623  C  C   . SER   C  1 357 ? 22.691  -66.590 -71.093  1.00 32.14  ? 658  SER   C C   1 
ATOM   9624  O  O   . SER   C  1 357 ? 23.786  -66.031 -71.247  1.00 30.88  ? 658  SER   C O   1 
ATOM   9625  C  CB  A SER   C  1 357 ? 22.353  -68.937 -71.912  0.59 36.18  ? 658  SER   C CB  1 
ATOM   9626  C  CB  B SER   C  1 357 ? 22.434  -68.964 -71.880  0.41 36.50  ? 658  SER   C CB  1 
ATOM   9627  O  OG  A SER   C  1 357 ? 23.425  -68.854 -72.824  0.59 33.39  ? 658  SER   C OG  1 
ATOM   9628  O  OG  B SER   C  1 357 ? 22.545  -70.325 -71.498  0.41 36.22  ? 658  SER   C OG  1 
ATOM   9629  N  N   . ALA   C  1 358 ? 21.535  -65.950 -71.282  1.00 30.26  ? 659  ALA   C N   1 
ATOM   9630  C  CA  . ALA   C  1 358 ? 21.507  -64.579 -71.783  1.00 30.21  ? 659  ALA   C CA  1 
ATOM   9631  C  C   . ALA   C  1 358 ? 22.077  -63.594 -70.773  1.00 36.55  ? 659  ALA   C C   1 
ATOM   9632  O  O   . ALA   C  1 358 ? 22.774  -62.641 -71.148  1.00 28.94  ? 659  ALA   C O   1 
ATOM   9633  C  CB  . ALA   C  1 358 ? 20.073  -64.193 -72.150  1.00 23.89  ? 659  ALA   C CB  1 
ATOM   9634  N  N   . THR   C  1 359 ? 21.766  -63.782 -69.490  1.00 34.82  ? 660  THR   C N   1 
ATOM   9635  C  CA  . THR   C  1 359 ? 22.237  -62.820 -68.499  1.00 27.45  ? 660  THR   C CA  1 
ATOM   9636  C  C   . THR   C  1 359 ? 23.717  -63.022 -68.185  1.00 28.06  ? 660  THR   C C   1 
ATOM   9637  O  O   . THR   C  1 359 ? 24.440  -62.047 -67.964  1.00 29.06  ? 660  THR   C O   1 
ATOM   9638  C  CB  . THR   C  1 359 ? 21.380  -62.907 -67.239  1.00 27.58  ? 660  THR   C CB  1 
ATOM   9639  O  OG1 . THR   C  1 359 ? 21.388  -64.246 -66.732  1.00 29.83  ? 660  THR   C OG1 1 
ATOM   9640  C  CG2 . THR   C  1 359 ? 19.948  -62.503 -67.556  1.00 27.45  ? 660  THR   C CG2 1 
ATOM   9641  N  N   . GLU   C  1 360 ? 24.190  -64.269 -68.191  1.00 33.25  ? 661  GLU   C N   1 
ATOM   9642  C  CA  . GLU   C  1 360 ? 25.626  -64.526 -68.107  1.00 40.37  ? 661  GLU   C CA  1 
ATOM   9643  C  C   . GLU   C  1 360 ? 26.383  -63.834 -69.244  1.00 41.23  ? 661  GLU   C C   1 
ATOM   9644  O  O   . GLU   C  1 360 ? 27.412  -63.184 -69.020  1.00 37.62  ? 661  GLU   C O   1 
ATOM   9645  C  CB  . GLU   C  1 360 ? 25.880  -66.033 -68.120  1.00 37.98  ? 661  GLU   C CB  1 
ATOM   9646  C  CG  . GLU   C  1 360 ? 27.348  -66.440 -68.079  1.00 50.45  ? 661  GLU   C CG  1 
ATOM   9647  C  CD  . GLU   C  1 360 ? 27.533  -67.955 -68.066  1.00 70.00  ? 661  GLU   C CD  1 
ATOM   9648  O  OE1 . GLU   C  1 360 ? 26.523  -68.678 -67.899  1.00 77.97  ? 661  GLU   C OE1 1 
ATOM   9649  O  OE2 . GLU   C  1 360 ? 28.685  -68.423 -68.223  1.00 72.63  ? 661  GLU   C OE2 1 
ATOM   9650  N  N   . SER   C  1 361 ? 25.887  -63.969 -70.477  1.00 33.67  ? 662  SER   C N   1 
ATOM   9651  C  CA  . SER   C  1 361 ? 26.537  -63.311 -71.608  1.00 34.28  ? 662  SER   C CA  1 
ATOM   9652  C  C   . SER   C  1 361 ? 26.556  -61.800 -71.429  1.00 27.32  ? 662  SER   C C   1 
ATOM   9653  O  O   . SER   C  1 361 ? 27.563  -61.142 -71.719  1.00 30.08  ? 662  SER   C O   1 
ATOM   9654  C  CB  . SER   C  1 361 ? 25.833  -63.696 -72.917  1.00 40.55  ? 662  SER   C CB  1 
ATOM   9655  O  OG  . SER   C  1 361 ? 26.236  -64.990 -73.351  1.00 44.27  ? 662  SER   C OG  1 
ATOM   9656  N  N   . PHE   C  1 362 ? 25.455  -61.227 -70.945  1.00 32.75  ? 663  PHE   C N   1 
ATOM   9657  C  CA  . PHE   C  1 362 ? 25.410  -59.780 -70.793  1.00 32.58  ? 663  PHE   C CA  1 
ATOM   9658  C  C   . PHE   C  1 362 ? 26.425  -59.274 -69.754  1.00 36.66  ? 663  PHE   C C   1 
ATOM   9659  O  O   . PHE   C  1 362 ? 26.996  -58.193 -69.940  1.00 33.62  ? 663  PHE   C O   1 
ATOM   9660  C  CB  . PHE   C  1 362 ? 23.993  -59.336 -70.432  1.00 24.13  ? 663  PHE   C CB  1 
ATOM   9661  C  CG  . PHE   C  1 362 ? 23.870  -57.861 -70.233  1.00 32.65  ? 663  PHE   C CG  1 
ATOM   9662  C  CD1 . PHE   C  1 362 ? 23.805  -57.008 -71.333  1.00 29.86  ? 663  PHE   C CD1 1 
ATOM   9663  C  CD2 . PHE   C  1 362 ? 23.852  -57.316 -68.951  1.00 28.69  ? 663  PHE   C CD2 1 
ATOM   9664  C  CE1 . PHE   C  1 362 ? 23.713  -55.642 -71.155  1.00 28.61  ? 663  PHE   C CE1 1 
ATOM   9665  C  CE2 . PHE   C  1 362 ? 23.760  -55.950 -68.769  1.00 31.89  ? 663  PHE   C CE2 1 
ATOM   9666  C  CZ  . PHE   C  1 362 ? 23.693  -55.109 -69.877  1.00 38.17  ? 663  PHE   C CZ  1 
ATOM   9667  N  N   . ILE   C  1 363 ? 26.670  -60.028 -68.672  1.00 34.32  ? 664  ILE   C N   1 
ATOM   9668  C  CA  . ILE   C  1 363 ? 27.685  -59.622 -67.688  1.00 36.28  ? 664  ILE   C CA  1 
ATOM   9669  C  C   . ILE   C  1 363 ? 29.076  -59.606 -68.326  1.00 37.45  ? 664  ILE   C C   1 
ATOM   9670  O  O   . ILE   C  1 363 ? 29.854  -58.667 -68.126  1.00 31.86  ? 664  ILE   C O   1 
ATOM   9671  C  CB  . ILE   C  1 363 ? 27.650  -60.545 -66.453  1.00 34.15  ? 664  ILE   C CB  1 
ATOM   9672  C  CG1 . ILE   C  1 363 ? 26.343  -60.362 -65.664  1.00 35.46  ? 664  ILE   C CG1 1 
ATOM   9673  C  CG2 . ILE   C  1 363 ? 28.869  -60.309 -65.540  1.00 34.47  ? 664  ILE   C CG2 1 
ATOM   9674  C  CD1 . ILE   C  1 363 ? 26.268  -59.083 -64.873  1.00 39.95  ? 664  ILE   C CD1 1 
ATOM   9675  N  N   . LYS   C  1 364 ? 29.408  -60.634 -69.113  1.00 34.52  ? 665  LYS   C N   1 
ATOM   9676  C  CA  . LYS   C  1 364 ? 30.678  -60.612 -69.827  1.00 40.30  ? 665  LYS   C CA  1 
ATOM   9677  C  C   . LYS   C  1 364 ? 30.745  -59.419 -70.769  1.00 39.04  ? 665  LYS   C C   1 
ATOM   9678  O  O   . LYS   C  1 364 ? 31.762  -58.712 -70.820  1.00 31.93  ? 665  LYS   C O   1 
ATOM   9679  C  CB  . LYS   C  1 364 ? 30.879  -61.924 -70.583  1.00 40.43  ? 665  LYS   C CB  1 
ATOM   9680  C  CG  . LYS   C  1 364 ? 30.697  -63.142 -69.706  1.00 48.33  ? 665  LYS   C CG  1 
ATOM   9681  C  CD  . LYS   C  1 364 ? 31.366  -64.366 -70.286  1.00 57.57  ? 665  LYS   C CD  1 
ATOM   9682  C  CE  . LYS   C  1 364 ? 31.244  -65.552 -69.347  1.00 64.79  ? 665  LYS   C CE  1 
ATOM   9683  N  NZ  . LYS   C  1 364 ? 32.018  -66.728 -69.838  1.00 73.57  ? 665  LYS   C NZ  1 
ATOM   9684  N  N   . HIS   C  1 365 ? 29.648  -59.154 -71.486  1.00 36.71  ? 666  HIS   C N   1 
ATOM   9685  C  CA  . HIS   C  1 365 ? 29.586  -57.999 -72.377  1.00 36.83  ? 666  HIS   C CA  1 
ATOM   9686  C  C   . HIS   C  1 365 ? 29.769  -56.699 -71.611  1.00 37.38  ? 666  HIS   C C   1 
ATOM   9687  O  O   . HIS   C  1 365 ? 30.541  -55.816 -72.017  1.00 28.07  ? 666  HIS   C O   1 
ATOM   9688  C  CB  . HIS   C  1 365 ? 28.250  -57.985 -73.119  1.00 29.26  ? 666  HIS   C CB  1 
ATOM   9689  C  CG  . HIS   C  1 365 ? 27.974  -56.700 -73.838  1.00 29.93  ? 666  HIS   C CG  1 
ATOM   9690  N  ND1 . HIS   C  1 365 ? 28.686  -56.304 -74.949  1.00 29.71  ? 666  HIS   C ND1 1 
ATOM   9691  C  CD2 . HIS   C  1 365 ? 27.072  -55.716 -73.597  1.00 32.55  ? 666  HIS   C CD2 1 
ATOM   9692  C  CE1 . HIS   C  1 365 ? 28.223  -55.140 -75.370  1.00 28.66  ? 666  HIS   C CE1 1 
ATOM   9693  N  NE2 . HIS   C  1 365 ? 27.247  -54.759 -74.567  1.00 30.14  ? 666  HIS   C NE2 1 
ATOM   9694  N  N   . MET   C  1 366 ? 29.051  -56.562 -70.498  1.00 33.53  ? 667  MET   C N   1 
ATOM   9695  C  CA  . MET   C  1 366 ? 29.139  -55.346 -69.703  1.00 36.85  ? 667  MET   C CA  1 
ATOM   9696  C  C   . MET   C  1 366 ? 30.563  -55.120 -69.211  1.00 32.96  ? 667  MET   C C   1 
ATOM   9697  O  O   . MET   C  1 366 ? 31.101  -54.009 -69.323  1.00 38.84  ? 667  MET   C O   1 
ATOM   9698  C  CB  . MET   C  1 366 ? 28.157  -55.429 -68.535  1.00 35.64  ? 667  MET   C CB  1 
ATOM   9699  C  CG  . MET   C  1 366 ? 27.964  -54.139 -67.768  1.00 46.62  ? 667  MET   C CG  1 
ATOM   9700  S  SD  . MET   C  1 366 ? 26.779  -54.334 -66.415  1.00 42.83  ? 667  MET   C SD  1 
ATOM   9701  C  CE  . MET   C  1 366 ? 27.398  -53.098 -65.268  1.00 44.02  ? 667  MET   C CE  1 
ATOM   9702  N  N   . GLU   C  1 367 ? 31.209  -56.172 -68.701  1.00 32.55  ? 668  GLU   C N   1 
ATOM   9703  C  CA  . GLU   C  1 367 ? 32.583  -56.016 -68.239  1.00 41.51  ? 668  GLU   C CA  1 
ATOM   9704  C  C   . GLU   C  1 367 ? 33.495  -55.596 -69.387  1.00 40.60  ? 668  GLU   C C   1 
ATOM   9705  O  O   . GLU   C  1 367 ? 34.295  -54.665 -69.248  1.00 37.45  ? 668  GLU   C O   1 
ATOM   9706  C  CB  . GLU   C  1 367 ? 33.072  -57.311 -67.590  1.00 43.20  ? 668  GLU   C CB  1 
ATOM   9707  C  CG  . GLU   C  1 367 ? 32.380  -57.640 -66.269  1.00 54.98  ? 668  GLU   C CG  1 
ATOM   9708  C  CD  . GLU   C  1 367 ? 32.939  -58.893 -65.604  1.00 64.51  ? 668  GLU   C CD  1 
ATOM   9709  O  OE1 . GLU   C  1 367 ? 33.648  -59.673 -66.284  1.00 72.47  ? 668  GLU   C OE1 1 
ATOM   9710  O  OE2 . GLU   C  1 367 ? 32.667  -59.096 -64.401  1.00 61.76  ? 668  GLU   C OE2 1 
ATOM   9711  N  N   . ASN   C  1 368 ? 33.367  -56.262 -70.538  1.00 40.88  ? 669  ASN   C N   1 
ATOM   9712  C  CA  . ASN   C  1 368 ? 34.177  -55.913 -71.706  1.00 41.68  ? 669  ASN   C CA  1 
ATOM   9713  C  C   . ASN   C  1 368 ? 33.968  -54.462 -72.123  1.00 38.68  ? 669  ASN   C C   1 
ATOM   9714  O  O   . ASN   C  1 368 ? 34.934  -53.748 -72.434  1.00 36.82  ? 669  ASN   C O   1 
ATOM   9715  C  CB  . ASN   C  1 368 ? 33.850  -56.848 -72.875  1.00 41.62  ? 669  ASN   C CB  1 
ATOM   9716  C  CG  . ASN   C  1 368 ? 34.705  -56.561 -74.106  1.00 55.21  ? 669  ASN   C CG  1 
ATOM   9717  O  OD1 . ASN   C  1 368 ? 35.926  -56.420 -74.007  1.00 63.32  ? 669  ASN   C OD1 1 
ATOM   9718  N  ND2 . ASN   C  1 368 ? 34.060  -56.447 -75.269  1.00 57.09  ? 669  ASN   C ND2 1 
ATOM   9719  N  N   . GLU   C  1 369 ? 32.707  -54.018 -72.160  1.00 33.82  ? 670  GLU   C N   1 
ATOM   9720  C  CA  . GLU   C  1 369 ? 32.403  -52.623 -72.475  1.00 30.70  ? 670  GLU   C CA  1 
ATOM   9721  C  C   . GLU   C  1 369 ? 33.033  -51.656 -71.468  1.00 36.44  ? 670  GLU   C C   1 
ATOM   9722  O  O   . GLU   C  1 369 ? 33.525  -50.587 -71.847  1.00 39.96  ? 670  GLU   C O   1 
ATOM   9723  C  CB  . GLU   C  1 369 ? 30.888  -52.428 -72.532  1.00 36.53  ? 670  GLU   C CB  1 
ATOM   9724  C  CG  . GLU   C  1 369 ? 30.237  -53.122 -73.699  1.00 36.18  ? 670  GLU   C CG  1 
ATOM   9725  C  CD  . GLU   C  1 369 ? 30.525  -52.419 -75.008  1.00 38.28  ? 670  GLU   C CD  1 
ATOM   9726  O  OE1 . GLU   C  1 369 ? 29.643  -51.659 -75.464  1.00 39.85  ? 670  GLU   C OE1 1 
ATOM   9727  O  OE2 . GLU   C  1 369 ? 31.638  -52.605 -75.562  1.00 37.99  ? 670  GLU   C OE2 1 
ATOM   9728  N  N   . TYR   C  1 370 ? 33.019  -51.993 -70.180  1.00 38.44  ? 671  TYR   C N   1 
ATOM   9729  C  CA  . TYR   C  1 370 ? 33.685  -51.109 -69.228  1.00 41.08  ? 671  TYR   C CA  1 
ATOM   9730  C  C   . TYR   C  1 370 ? 35.177  -51.018 -69.529  1.00 43.72  ? 671  TYR   C C   1 
ATOM   9731  O  O   . TYR   C  1 370 ? 35.750  -49.923 -69.552  1.00 40.74  ? 671  TYR   C O   1 
ATOM   9732  C  CB  . TYR   C  1 370 ? 33.432  -51.574 -67.793  1.00 38.59  ? 671  TYR   C CB  1 
ATOM   9733  C  CG  . TYR   C  1 370 ? 32.191  -50.941 -67.200  1.00 39.66  ? 671  TYR   C CG  1 
ATOM   9734  C  CD1 . TYR   C  1 370 ? 30.931  -51.476 -67.449  1.00 37.10  ? 671  TYR   C CD1 1 
ATOM   9735  C  CD2 . TYR   C  1 370 ? 32.273  -49.792 -66.414  1.00 36.21  ? 671  TYR   C CD2 1 
ATOM   9736  C  CE1 . TYR   C  1 370 ? 29.792  -50.897 -66.924  1.00 41.21  ? 671  TYR   C CE1 1 
ATOM   9737  C  CE2 . TYR   C  1 370 ? 31.128  -49.207 -65.878  1.00 38.87  ? 671  TYR   C CE2 1 
ATOM   9738  C  CZ  . TYR   C  1 370 ? 29.896  -49.772 -66.136  1.00 39.46  ? 671  TYR   C CZ  1 
ATOM   9739  O  OH  . TYR   C  1 370 ? 28.750  -49.214 -65.633  1.00 46.66  ? 671  TYR   C OH  1 
ATOM   9740  N  N   . ARG   C  1 371 ? 35.803  -52.150 -69.848  1.00 45.20  ? 672  ARG   C N   1 
ATOM   9741  C  CA  . ARG   C  1 371 ? 37.236  -52.152 -70.116  1.00 49.67  ? 672  ARG   C CA  1 
ATOM   9742  C  C   . ARG   C  1 371 ? 37.580  -51.379 -71.388  1.00 53.54  ? 672  ARG   C C   1 
ATOM   9743  O  O   . ARG   C  1 371 ? 38.478  -50.531 -71.383  1.00 64.25  ? 672  ARG   C O   1 
ATOM   9744  C  CB  . ARG   C  1 371 ? 37.748  -53.591 -70.200  1.00 57.62  ? 672  ARG   C CB  1 
ATOM   9745  C  CG  . ARG   C  1 371 ? 38.289  -54.149 -68.878  1.00 74.37  ? 672  ARG   C CG  1 
ATOM   9746  C  CD  . ARG   C  1 371 ? 37.191  -54.473 -67.861  1.00 81.06  ? 672  ARG   C CD  1 
ATOM   9747  N  NE  . ARG   C  1 371 ? 37.750  -55.017 -66.622  1.00 89.60  ? 672  ARG   C NE  1 
ATOM   9748  C  CZ  . ARG   C  1 371 ? 37.088  -55.801 -65.772  1.00 90.64  ? 672  ARG   C CZ  1 
ATOM   9749  N  NH1 . ARG   C  1 371 ? 35.835  -56.151 -66.022  1.00 94.61  ? 672  ARG   C NH1 1 
ATOM   9750  N  NH2 . ARG   C  1 371 ? 37.684  -56.246 -64.674  1.00 86.39  ? 672  ARG   C NH2 1 
ATOM   9751  N  N   . CYS   C  1 372 ? 36.883  -51.642 -72.489  1.00 50.97  ? 673  CYS   C N   1 
ATOM   9752  C  CA  A CYS   C  1 372 ? 37.288  -51.081 -73.776  0.58 54.95  ? 673  CYS   C CA  1 
ATOM   9753  C  CA  B CYS   C  1 372 ? 37.312  -51.067 -73.755  0.42 54.81  ? 673  CYS   C CA  1 
ATOM   9754  C  C   . CYS   C  1 372 ? 36.643  -49.734 -74.077  1.00 52.05  ? 673  CYS   C C   1 
ATOM   9755  O  O   . CYS   C  1 372 ? 37.246  -48.906 -74.769  1.00 47.36  ? 673  CYS   C O   1 
ATOM   9756  C  CB  A CYS   C  1 372 ? 36.979  -52.069 -74.915  0.58 56.41  ? 673  CYS   C CB  1 
ATOM   9757  C  CB  B CYS   C  1 372 ? 37.072  -52.079 -74.878  0.42 56.52  ? 673  CYS   C CB  1 
ATOM   9758  S  SG  A CYS   C  1 372 ? 35.264  -52.140 -75.536  0.58 50.95  ? 673  CYS   C SG  1 
ATOM   9759  S  SG  B CYS   C  1 372 ? 37.878  -53.675 -74.547  0.42 62.44  ? 673  CYS   C SG  1 
ATOM   9760  N  N   . ARG   C  1 373 ? 35.435  -49.486 -73.566  1.00 43.27  ? 674  ARG   C N   1 
ATOM   9761  C  CA  . ARG   C  1 373 ? 34.679  -48.271 -73.853  1.00 33.69  ? 674  ARG   C CA  1 
ATOM   9762  C  C   . ARG   C  1 373 ? 34.525  -47.336 -72.658  1.00 39.48  ? 674  ARG   C C   1 
ATOM   9763  O  O   . ARG   C  1 373 ? 34.185  -46.163 -72.852  1.00 37.75  ? 674  ARG   C O   1 
ATOM   9764  C  CB  . ARG   C  1 373 ? 33.278  -48.647 -74.368  1.00 29.54  ? 674  ARG   C CB  1 
ATOM   9765  C  CG  . ARG   C  1 373 ? 32.527  -47.562 -75.118  1.00 31.69  ? 674  ARG   C CG  1 
ATOM   9766  C  CD  . ARG   C  1 373 ? 31.113  -48.036 -75.464  1.00 35.30  ? 674  ARG   C CD  1 
ATOM   9767  N  NE  . ARG   C  1 373 ? 30.443  -47.103 -76.362  1.00 36.16  ? 674  ARG   C NE  1 
ATOM   9768  C  CZ  . ARG   C  1 373 ? 29.127  -47.013 -76.531  1.00 33.16  ? 674  ARG   C CZ  1 
ATOM   9769  N  NH1 . ARG   C  1 373 ? 28.300  -47.800 -75.857  1.00 32.51  ? 674  ARG   C NH1 1 
ATOM   9770  N  NH2 . ARG   C  1 373 ? 28.635  -46.126 -77.392  1.00 42.16  ? 674  ARG   C NH2 1 
ATOM   9771  N  N   . GLY   C  1 374 ? 34.754  -47.810 -71.436  1.00 38.52  ? 675  GLY   C N   1 
ATOM   9772  C  CA  . GLY   C  1 374 ? 34.560  -46.961 -70.280  1.00 42.17  ? 675  GLY   C CA  1 
ATOM   9773  C  C   . GLY   C  1 374 ? 33.156  -46.965 -69.719  1.00 47.20  ? 675  GLY   C C   1 
ATOM   9774  O  O   . GLY   C  1 374 ? 32.824  -46.092 -68.901  1.00 44.54  ? 675  GLY   C O   1 
ATOM   9775  N  N   . GLY   C  1 375 ? 32.323  -47.906 -70.130  1.00 39.88  ? 676  GLY   C N   1 
ATOM   9776  C  CA  . GLY   C  1 375 ? 31.028  -48.068 -69.507  1.00 47.72  ? 676  GLY   C CA  1 
ATOM   9777  C  C   . GLY   C  1 375 ? 30.050  -48.769 -70.424  1.00 44.53  ? 676  GLY   C C   1 
ATOM   9778  O  O   . GLY   C  1 375 ? 30.350  -49.103 -71.569  1.00 38.88  ? 676  GLY   C O   1 
ATOM   9779  N  N   . CYS   C  1 376 ? 28.868  -48.984 -69.880  1.00 43.76  ? 677  CYS   C N   1 
ATOM   9780  C  CA  . CYS   C  1 376 ? 27.798  -49.688 -70.554  1.00 42.42  ? 677  CYS   C CA  1 
ATOM   9781  C  C   . CYS   C  1 376 ? 26.493  -49.277 -69.897  1.00 40.92  ? 677  CYS   C C   1 
ATOM   9782  O  O   . CYS   C  1 376 ? 26.152  -49.777 -68.819  1.00 40.84  ? 677  CYS   C O   1 
ATOM   9783  C  CB  . CYS   C  1 376 ? 28.002  -51.197 -70.468  1.00 42.76  ? 677  CYS   C CB  1 
ATOM   9784  S  SG  . CYS   C  1 376 ? 26.756  -52.162 -71.343  1.00 41.90  ? 677  CYS   C SG  1 
ATOM   9785  N  N   . PRO   C  1 377 ? 25.761  -48.344 -70.488  1.00 33.19  ? 678  PRO   C N   1 
ATOM   9786  C  CA  . PRO   C  1 377 ? 24.480  -47.943 -69.898  1.00 27.31  ? 678  PRO   C CA  1 
ATOM   9787  C  C   . PRO   C  1 377 ? 23.518  -49.127 -69.863  1.00 34.72  ? 678  PRO   C C   1 
ATOM   9788  O  O   . PRO   C  1 377 ? 23.411  -49.897 -70.823  1.00 33.49  ? 678  PRO   C O   1 
ATOM   9789  C  CB  . PRO   C  1 377 ? 23.993  -46.830 -70.830  1.00 31.13  ? 678  PRO   C CB  1 
ATOM   9790  C  CG  . PRO   C  1 377 ? 24.634  -47.194 -72.187  1.00 32.72  ? 678  PRO   C CG  1 
ATOM   9791  C  CD  . PRO   C  1 377 ? 25.981  -47.778 -71.834  1.00 31.73  ? 678  PRO   C CD  1 
ATOM   9792  N  N   . ALA   C  1 378 ? 22.833  -49.292 -68.733  1.00 34.98  ? 679  ALA   C N   1 
ATOM   9793  C  CA  . ALA   C  1 378 ? 22.001  -50.473 -68.553  1.00 32.82  ? 679  ALA   C CA  1 
ATOM   9794  C  C   . ALA   C  1 378 ? 20.840  -50.142 -67.630  1.00 38.95  ? 679  ALA   C C   1 
ATOM   9795  O  O   . ALA   C  1 378 ? 20.999  -49.390 -66.660  1.00 29.67  ? 679  ALA   C O   1 
ATOM   9796  C  CB  . ALA   C  1 378 ? 22.814  -51.643 -67.990  1.00 34.47  ? 679  ALA   C CB  1 
ATOM   9797  N  N   . ASP   C  1 379 ? 19.678  -50.706 -67.953  1.00 31.37  ? 680  ASP   C N   1 
ATOM   9798  C  CA  . ASP   C  1 379 ? 18.426  -50.475 -67.241  1.00 36.01  ? 680  ASP   C CA  1 
ATOM   9799  C  C   . ASP   C  1 379 ? 18.103  -51.764 -66.495  1.00 33.97  ? 680  ASP   C C   1 
ATOM   9800  O  O   . ASP   C  1 379 ? 17.484  -52.676 -67.049  1.00 28.71  ? 680  ASP   C O   1 
ATOM   9801  C  CB  . ASP   C  1 379 ? 17.295  -50.086 -68.216  1.00 34.59  ? 680  ASP   C CB  1 
ATOM   9802  C  CG  . ASP   C  1 379 ? 16.005  -49.685 -67.500  1.00 37.49  ? 680  ASP   C CG  1 
ATOM   9803  O  OD1 . ASP   C  1 379 ? 15.238  -48.890 -68.073  1.00 33.41  ? 680  ASP   C OD1 1 
ATOM   9804  O  OD2 . ASP   C  1 379 ? 15.764  -50.133 -66.355  1.00 39.35  ? 680  ASP   C OD2 1 
ATOM   9805  N  N   . TRP   C  1 380 ? 18.520  -51.816 -65.220  1.00 30.00  ? 681  TRP   C N   1 
ATOM   9806  C  CA  . TRP   C  1 380 ? 18.329  -52.991 -64.374  1.00 27.56  ? 681  TRP   C CA  1 
ATOM   9807  C  C   . TRP   C  1 380 ? 16.885  -53.484 -64.410  1.00 26.71  ? 681  TRP   C C   1 
ATOM   9808  O  O   . TRP   C  1 380 ? 16.632  -54.693 -64.439  1.00 27.51  ? 681  TRP   C O   1 
ATOM   9809  C  CB  . TRP   C  1 380 ? 18.732  -52.624 -62.935  1.00 31.22  ? 681  TRP   C CB  1 
ATOM   9810  C  CG  . TRP   C  1 380 ? 18.881  -53.766 -61.967  1.00 29.55  ? 681  TRP   C CG  1 
ATOM   9811  C  CD1 . TRP   C  1 380 ? 20.048  -54.366 -61.588  1.00 33.08  ? 681  TRP   C CD1 1 
ATOM   9812  C  CD2 . TRP   C  1 380 ? 17.837  -54.432 -61.240  1.00 30.08  ? 681  TRP   C CD2 1 
ATOM   9813  N  NE1 . TRP   C  1 380 ? 19.803  -55.364 -60.679  1.00 33.15  ? 681  TRP   C NE1 1 
ATOM   9814  C  CE2 . TRP   C  1 380 ? 18.455  -55.422 -60.438  1.00 34.17  ? 681  TRP   C CE2 1 
ATOM   9815  C  CE3 . TRP   C  1 380 ? 16.441  -54.293 -61.188  1.00 32.27  ? 681  TRP   C CE3 1 
ATOM   9816  C  CZ2 . TRP   C  1 380 ? 17.727  -56.267 -59.596  1.00 27.56  ? 681  TRP   C CZ2 1 
ATOM   9817  C  CZ3 . TRP   C  1 380 ? 15.714  -55.146 -60.345  1.00 34.37  ? 681  TRP   C CZ3 1 
ATOM   9818  C  CH2 . TRP   C  1 380 ? 16.362  -56.118 -59.570  1.00 29.97  ? 681  TRP   C CH2 1 
ATOM   9819  N  N   . VAL   C  1 381 ? 15.926  -52.552 -64.406  1.00 26.94  ? 682  VAL   C N   1 
ATOM   9820  C  CA  . VAL   C  1 381 ? 14.502  -52.886 -64.367  1.00 29.34  ? 682  VAL   C CA  1 
ATOM   9821  C  C   . VAL   C  1 381 ? 14.091  -53.717 -65.578  1.00 33.33  ? 682  VAL   C C   1 
ATOM   9822  O  O   . VAL   C  1 381 ? 13.201  -54.575 -65.483  1.00 29.67  ? 682  VAL   C O   1 
ATOM   9823  C  CB  . VAL   C  1 381 ? 13.680  -51.584 -64.258  1.00 28.39  ? 682  VAL   C CB  1 
ATOM   9824  C  CG1 . VAL   C  1 381 ? 12.195  -51.858 -64.441  1.00 31.85  ? 682  VAL   C CG1 1 
ATOM   9825  C  CG2 . VAL   C  1 381 ? 13.939  -50.882 -62.890  1.00 35.93  ? 682  VAL   C CG2 1 
ATOM   9826  N  N   . TRP   C  1 382 ? 14.730  -53.487 -66.728  1.00 31.99  ? 683  TRP   C N   1 
ATOM   9827  C  CA  . TRP   C  1 382 ? 14.470  -54.259 -67.938  1.00 32.65  ? 683  TRP   C CA  1 
ATOM   9828  C  C   . TRP   C  1 382 ? 15.430  -55.427 -68.147  1.00 36.05  ? 683  TRP   C C   1 
ATOM   9829  O  O   . TRP   C  1 382 ? 15.039  -56.420 -68.775  1.00 28.27  ? 683  TRP   C O   1 
ATOM   9830  C  CB  . TRP   C  1 382 ? 14.523  -53.340 -69.176  1.00 28.10  ? 683  TRP   C CB  1 
ATOM   9831  C  CG  . TRP   C  1 382 ? 13.219  -52.630 -69.440  1.00 30.26  ? 683  TRP   C CG  1 
ATOM   9832  C  CD1 . TRP   C  1 382 ? 12.577  -51.754 -68.604  1.00 30.10  ? 683  TRP   C CD1 1 
ATOM   9833  C  CD2 . TRP   C  1 382 ? 12.398  -52.733 -70.618  1.00 34.02  ? 683  TRP   C CD2 1 
ATOM   9834  N  NE1 . TRP   C  1 382 ? 11.409  -51.316 -69.181  1.00 35.03  ? 683  TRP   C NE1 1 
ATOM   9835  C  CE2 . TRP   C  1 382 ? 11.282  -51.892 -70.423  1.00 43.35  ? 683  TRP   C CE2 1 
ATOM   9836  C  CE3 . TRP   C  1 382 ? 12.505  -53.445 -71.818  1.00 35.92  ? 683  TRP   C CE3 1 
ATOM   9837  C  CZ2 . TRP   C  1 382 ? 10.275  -51.750 -71.384  1.00 40.12  ? 683  TRP   C CZ2 1 
ATOM   9838  C  CZ3 . TRP   C  1 382 ? 11.508  -53.299 -72.769  1.00 33.84  ? 683  TRP   C CZ3 1 
ATOM   9839  C  CH2 . TRP   C  1 382 ? 10.406  -52.461 -72.545  1.00 33.80  ? 683  TRP   C CH2 1 
ATOM   9840  N  N   . ILE   C  1 383 ? 16.673  -55.328 -67.654  1.00 30.31  ? 684  ILE   C N   1 
ATOM   9841  C  CA  . ILE   C  1 383 ? 17.683  -56.360 -67.908  1.00 25.88  ? 684  ILE   C CA  1 
ATOM   9842  C  C   . ILE   C  1 383 ? 17.393  -57.615 -67.092  1.00 31.28  ? 684  ILE   C C   1 
ATOM   9843  O  O   . ILE   C  1 383 ? 17.565  -58.734 -67.583  1.00 28.61  ? 684  ILE   C O   1 
ATOM   9844  C  CB  . ILE   C  1 383 ? 19.097  -55.806 -67.613  1.00 30.78  ? 684  ILE   C CB  1 
ATOM   9845  C  CG1 . ILE   C  1 383 ? 19.491  -54.720 -68.625  1.00 34.76  ? 684  ILE   C CG1 1 
ATOM   9846  C  CG2 . ILE   C  1 383 ? 20.147  -56.903 -67.610  1.00 25.21  ? 684  ILE   C CG2 1 
ATOM   9847  C  CD1 . ILE   C  1 383 ? 19.454  -55.190 -70.064  1.00 41.27  ? 684  ILE   C CD1 1 
ATOM   9848  N  N   . VAL   C  1 384 ? 16.959  -57.457 -65.842  1.00 28.49  ? 685  VAL   C N   1 
ATOM   9849  C  CA  . VAL   C  1 384 ? 16.632  -58.622 -65.004  1.00 29.50  ? 685  VAL   C CA  1 
ATOM   9850  C  C   . VAL   C  1 384 ? 15.405  -59.326 -65.581  1.00 33.11  ? 685  VAL   C C   1 
ATOM   9851  O  O   . VAL   C  1 384 ? 14.388  -58.670 -65.853  1.00 30.15  ? 685  VAL   C O   1 
ATOM   9852  C  CB  . VAL   C  1 384 ? 16.408  -58.188 -63.540  1.00 33.22  ? 685  VAL   C CB  1 
ATOM   9853  C  CG1 . VAL   C  1 384 ? 16.038  -59.374 -62.657  1.00 28.51  ? 685  VAL   C CG1 1 
ATOM   9854  C  CG2 . VAL   C  1 384 ? 17.675  -57.530 -62.976  1.00 28.66  ? 685  VAL   C CG2 1 
ATOM   9855  N  N   . PRO   C  1 385 ? 15.464  -60.633 -65.821  1.00 34.88  ? 686  PRO   C N   1 
ATOM   9856  C  CA  . PRO   C  1 385 ? 14.336  -61.343 -66.446  1.00 37.85  ? 686  PRO   C CA  1 
ATOM   9857  C  C   . PRO   C  1 385 ? 13.119  -61.374 -65.538  1.00 40.26  ? 686  PRO   C C   1 
ATOM   9858  O  O   . PRO   C  1 385 ? 13.232  -61.208 -64.312  1.00 35.38  ? 686  PRO   C O   1 
ATOM   9859  C  CB  . PRO   C  1 385 ? 14.893  -62.758 -66.676  1.00 36.73  ? 686  PRO   C CB  1 
ATOM   9860  C  CG  . PRO   C  1 385 ? 16.390  -62.562 -66.729  1.00 44.47  ? 686  PRO   C CG  1 
ATOM   9861  C  CD  . PRO   C  1 385 ? 16.668  -61.479 -65.733  1.00 40.18  ? 686  PRO   C CD  1 
ATOM   9862  N  N   . PRO   C  1 386 ? 11.934  -61.607 -66.104  1.00 38.63  ? 687  PRO   C N   1 
ATOM   9863  C  CA  . PRO   C  1 386 ? 10.695  -61.545 -65.320  1.00 31.86  ? 687  PRO   C CA  1 
ATOM   9864  C  C   . PRO   C  1 386 ? 10.391  -62.783 -64.486  1.00 33.96  ? 687  PRO   C C   1 
ATOM   9865  O  O   . PRO   C  1 386 ? 9.275   -62.895 -63.976  1.00 37.48  ? 687  PRO   C O   1 
ATOM   9866  C  CB  . PRO   C  1 386 ? 9.630   -61.344 -66.410  1.00 36.16  ? 687  PRO   C CB  1 
ATOM   9867  C  CG  . PRO   C  1 386 ? 10.200  -62.058 -67.597  1.00 26.27  ? 687  PRO   C CG  1 
ATOM   9868  C  CD  . PRO   C  1 386 ? 11.671  -61.763 -67.554  1.00 32.90  ? 687  PRO   C CD  1 
ATOM   9869  N  N   . MET   C  1 387 ? 11.323  -63.722 -64.338  1.00 36.10  ? 688  MET   C N   1 
ATOM   9870  C  CA  . MET   C  1 387 ? 11.187  -64.807 -63.371  1.00 37.82  ? 688  MET   C CA  1 
ATOM   9871  C  C   . MET   C  1 387 ? 12.572  -65.150 -62.852  1.00 43.71  ? 688  MET   C C   1 
ATOM   9872  O  O   . MET   C  1 387 ? 13.577  -64.871 -63.511  1.00 39.76  ? 688  MET   C O   1 
ATOM   9873  C  CB  . MET   C  1 387 ? 10.553  -66.069 -63.976  1.00 38.92  ? 688  MET   C CB  1 
ATOM   9874  C  CG  . MET   C  1 387 ? 11.431  -66.737 -65.053  1.00 45.44  ? 688  MET   C CG  1 
ATOM   9875  S  SD  . MET   C  1 387 ? 10.720  -68.242 -65.762  1.00 53.90  ? 688  MET   C SD  1 
ATOM   9876  C  CE  . MET   C  1 387 ? 10.949  -69.401 -64.417  1.00 57.52  ? 688  MET   C CE  1 
ATOM   9877  N  N   . SER   C  1 388 ? 12.620  -65.773 -61.669  1.00 39.73  ? 689  SER   C N   1 
ATOM   9878  C  CA  . SER   C  1 388 ? 13.880  -66.315 -61.153  1.00 39.95  ? 689  SER   C CA  1 
ATOM   9879  C  C   . SER   C  1 388 ? 14.954  -65.232 -61.073  1.00 36.26  ? 689  SER   C C   1 
ATOM   9880  O  O   . SER   C  1 388 ? 16.137  -65.488 -61.341  1.00 35.43  ? 689  SER   C O   1 
ATOM   9881  C  CB  . SER   C  1 388 ? 14.374  -67.466 -62.036  1.00 35.25  ? 689  SER   C CB  1 
ATOM   9882  O  OG  . SER   C  1 388 ? 13.375  -68.441 -62.219  1.00 44.28  ? 689  SER   C OG  1 
ATOM   9883  N  N   . GLY   C  1 389 ? 14.535  -64.004 -60.765  1.00 30.94  ? 690  GLY   C N   1 
ATOM   9884  C  CA  . GLY   C  1 389 ? 15.414  -62.860 -60.948  1.00 30.12  ? 690  GLY   C CA  1 
ATOM   9885  C  C   . GLY   C  1 389 ? 16.757  -63.010 -60.263  1.00 43.64  ? 690  GLY   C C   1 
ATOM   9886  O  O   . GLY   C  1 389 ? 17.808  -62.851 -60.891  1.00 44.98  ? 690  GLY   C O   1 
ATOM   9887  N  N   . SER   C  1 390 ? 16.749  -63.341 -58.968  1.00 31.36  ? 691  SER   C N   1 
ATOM   9888  C  CA  . SER   C  1 390 ? 18.001  -63.315 -58.221  1.00 34.44  ? 691  SER   C CA  1 
ATOM   9889  C  C   . SER   C  1 390 ? 18.888  -64.526 -58.471  1.00 30.87  ? 691  SER   C C   1 
ATOM   9890  O  O   . SER   C  1 390 ? 20.042  -64.524 -58.028  1.00 32.90  ? 691  SER   C O   1 
ATOM   9891  C  CB  . SER   C  1 390 ? 17.741  -63.188 -56.711  1.00 34.56  ? 691  SER   C CB  1 
ATOM   9892  O  OG  . SER   C  1 390 ? 17.245  -64.399 -56.194  1.00 37.92  ? 691  SER   C OG  1 
ATOM   9893  N  N   . ILE   C  1 391 ? 18.413  -65.563 -59.154  1.00 35.77  ? 692  ILE   C N   1 
ATOM   9894  C  CA  . ILE   C  1 391 ? 19.353  -66.639 -59.429  1.00 38.20  ? 692  ILE   C CA  1 
ATOM   9895  C  C   . ILE   C  1 391 ? 20.032  -66.410 -60.775  1.00 35.76  ? 692  ILE   C C   1 
ATOM   9896  O  O   . ILE   C  1 391 ? 20.830  -67.239 -61.221  1.00 32.83  ? 692  ILE   C O   1 
ATOM   9897  C  CB  . ILE   C  1 391 ? 18.694  -68.021 -59.352  1.00 44.31  ? 692  ILE   C CB  1 
ATOM   9898  C  CG1 . ILE   C  1 391 ? 17.657  -68.203 -60.435  1.00 45.10  ? 692  ILE   C CG1 1 
ATOM   9899  C  CG2 . ILE   C  1 391 ? 18.122  -68.253 -57.935  1.00 38.41  ? 692  ILE   C CG2 1 
ATOM   9900  C  CD1 . ILE   C  1 391 ? 17.171  -69.611 -60.507  1.00 51.30  ? 692  ILE   C CD1 1 
ATOM   9901  N  N   . THR   C  1 392 ? 19.760  -65.247 -61.411  1.00 33.64  ? 693  THR   C N   1 
ATOM   9902  C  CA  . THR   C  1 392 ? 20.584  -64.846 -62.547  1.00 38.93  ? 693  THR   C CA  1 
ATOM   9903  C  C   . THR   C  1 392 ? 21.610  -63.801 -62.113  1.00 35.79  ? 693  THR   C C   1 
ATOM   9904  O  O   . THR   C  1 392 ? 21.377  -63.054 -61.157  1.00 42.83  ? 693  THR   C O   1 
ATOM   9905  C  CB  . THR   C  1 392 ? 19.725  -64.282 -63.684  1.00 38.37  ? 693  THR   C CB  1 
ATOM   9906  O  OG1 . THR   C  1 392 ? 19.161  -63.017 -63.297  1.00 30.94  ? 693  THR   C OG1 1 
ATOM   9907  C  CG2 . THR   C  1 392 ? 18.607  -65.263 -64.036  1.00 37.44  ? 693  THR   C CG2 1 
ATOM   9908  N  N   . PRO   C  1 393 ? 22.771  -63.740 -62.775  1.00 30.05  ? 694  PRO   C N   1 
ATOM   9909  C  CA  . PRO   C  1 393 ? 23.843  -62.847 -62.293  1.00 30.36  ? 694  PRO   C CA  1 
ATOM   9910  C  C   . PRO   C  1 393 ? 23.521  -61.368 -62.415  1.00 36.42  ? 694  PRO   C C   1 
ATOM   9911  O  O   . PRO   C  1 393 ? 24.088  -60.574 -61.654  1.00 31.25  ? 694  PRO   C O   1 
ATOM   9912  C  CB  . PRO   C  1 393 ? 25.042  -63.228 -63.177  1.00 31.09  ? 694  PRO   C CB  1 
ATOM   9913  C  CG  . PRO   C  1 393 ? 24.385  -63.744 -64.480  1.00 32.75  ? 694  PRO   C CG  1 
ATOM   9914  C  CD  . PRO   C  1 393 ? 23.169  -64.494 -63.982  1.00 38.11  ? 694  PRO   C CD  1 
ATOM   9915  N  N   . VAL   C  1 394 ? 22.633  -60.965 -63.333  1.00 33.05  ? 695  VAL   C N   1 
ATOM   9916  C  CA  . VAL   C  1 394 ? 22.381  -59.538 -63.505  1.00 32.33  ? 695  VAL   C CA  1 
ATOM   9917  C  C   . VAL   C  1 394 ? 21.698  -58.943 -62.279  1.00 29.96  ? 695  VAL   C C   1 
ATOM   9918  O  O   . VAL   C  1 394 ? 21.851  -57.747 -62.002  1.00 27.33  ? 695  VAL   C O   1 
ATOM   9919  C  CB  . VAL   C  1 394 ? 21.554  -59.266 -64.780  1.00 31.30  ? 695  VAL   C CB  1 
ATOM   9920  C  CG1 . VAL   C  1 394 ? 22.375  -59.591 -66.071  1.00 30.00  ? 695  VAL   C CG1 1 
ATOM   9921  C  CG2 . VAL   C  1 394 ? 20.219  -60.021 -64.760  1.00 24.59  ? 695  VAL   C CG2 1 
ATOM   9922  N  N   . PHE   C  1 395 ? 20.918  -59.748 -61.551  1.00 28.44  ? 696  PHE   C N   1 
ATOM   9923  C  CA  . PHE   C  1 395 ? 20.208  -59.249 -60.369  1.00 29.93  ? 696  PHE   C CA  1 
ATOM   9924  C  C   . PHE   C  1 395 ? 21.162  -58.616 -59.366  1.00 33.91  ? 696  PHE   C C   1 
ATOM   9925  O  O   . PHE   C  1 395 ? 20.816  -57.616 -58.714  1.00 29.81  ? 696  PHE   C O   1 
ATOM   9926  C  CB  . PHE   C  1 395 ? 19.423  -60.398 -59.726  1.00 28.37  ? 696  PHE   C CB  1 
ATOM   9927  C  CG  . PHE   C  1 395 ? 18.702  -60.024 -58.458  1.00 32.12  ? 696  PHE   C CG  1 
ATOM   9928  C  CD1 . PHE   C  1 395 ? 17.374  -59.624 -58.498  1.00 30.93  ? 696  PHE   C CD1 1 
ATOM   9929  C  CD2 . PHE   C  1 395 ? 19.347  -60.091 -57.224  1.00 34.14  ? 696  PHE   C CD2 1 
ATOM   9930  C  CE1 . PHE   C  1 395 ? 16.700  -59.285 -57.337  1.00 35.58  ? 696  PHE   C CE1 1 
ATOM   9931  C  CE2 . PHE   C  1 395 ? 18.677  -59.739 -56.048  1.00 38.90  ? 696  PHE   C CE2 1 
ATOM   9932  C  CZ  . PHE   C  1 395 ? 17.358  -59.345 -56.105  1.00 32.54  ? 696  PHE   C CZ  1 
ATOM   9933  N  N   . HIS   C  1 396 ? 22.367  -59.171 -59.239  1.00 40.81  ? 697  HIS   C N   1 
ATOM   9934  C  CA  . HIS   C  1 396 ? 23.327  -58.762 -58.226  1.00 41.83  ? 697  HIS   C CA  1 
ATOM   9935  C  C   . HIS   C  1 396 ? 24.303  -57.720 -58.731  1.00 38.57  ? 697  HIS   C C   1 
ATOM   9936  O  O   . HIS   C  1 396 ? 25.235  -57.352 -58.002  1.00 33.06  ? 697  HIS   C O   1 
ATOM   9937  C  CB  . HIS   C  1 396 ? 24.095  -59.976 -57.728  1.00 38.56  ? 697  HIS   C CB  1 
ATOM   9938  C  CG  . HIS   C  1 396 ? 23.213  -61.097 -57.316  1.00 38.74  ? 697  HIS   C CG  1 
ATOM   9939  N  ND1 . HIS   C  1 396 ? 22.748  -61.243 -56.028  1.00 40.84  ? 697  HIS   C ND1 1 
ATOM   9940  C  CD2 . HIS   C  1 396 ? 22.687  -62.119 -58.028  1.00 38.40  ? 697  HIS   C CD2 1 
ATOM   9941  C  CE1 . HIS   C  1 396 ? 21.987  -62.321 -55.960  1.00 41.34  ? 697  HIS   C CE1 1 
ATOM   9942  N  NE2 . HIS   C  1 396 ? 21.925  -62.863 -57.164  1.00 37.94  ? 697  HIS   C NE2 1 
ATOM   9943  N  N   . GLN   C  1 397 ? 24.083  -57.216 -59.937  1.00 32.26  ? 698  GLN   C N   1 
ATOM   9944  C  CA  . GLN   C  1 397 ? 25.006  -56.331 -60.634  1.00 31.27  ? 698  GLN   C CA  1 
ATOM   9945  C  C   . GLN   C  1 397 ? 24.472  -54.905 -60.582  1.00 36.53  ? 698  GLN   C C   1 
ATOM   9946  O  O   . GLN   C  1 397 ? 23.402  -54.624 -61.140  1.00 40.88  ? 698  GLN   C O   1 
ATOM   9947  C  CB  . GLN   C  1 397 ? 25.142  -56.781 -62.093  1.00 34.59  ? 698  GLN   C CB  1 
ATOM   9948  C  CG  . GLN   C  1 397 ? 25.962  -55.840 -62.954  1.00 32.18  ? 698  GLN   C CG  1 
ATOM   9949  C  CD  . GLN   C  1 397 ? 27.406  -55.842 -62.524  1.00 33.82  ? 698  GLN   C CD  1 
ATOM   9950  O  OE1 . GLN   C  1 397 ? 28.040  -56.893 -62.494  1.00 37.67  ? 698  GLN   C OE1 1 
ATOM   9951  N  NE2 . GLN   C  1 397 ? 27.928  -54.675 -62.153  1.00 34.05  ? 698  GLN   C NE2 1 
ATOM   9952  N  N   . GLU   C  1 398 ? 25.204  -54.006 -59.927  1.00 28.67  ? 699  GLU   C N   1 
ATOM   9953  C  CA  . GLU   C  1 398 ? 24.882  -52.593 -60.044  1.00 29.86  ? 699  GLU   C CA  1 
ATOM   9954  C  C   . GLU   C  1 398 ? 25.083  -52.129 -61.485  1.00 31.33  ? 699  GLU   C C   1 
ATOM   9955  O  O   . GLU   C  1 398 ? 25.988  -52.595 -62.186  1.00 30.76  ? 699  GLU   C O   1 
ATOM   9956  C  CB  . GLU   C  1 398 ? 25.734  -51.759 -59.089  1.00 29.78  ? 699  GLU   C CB  1 
ATOM   9957  C  CG  . GLU   C  1 398 ? 25.281  -51.864 -57.624  1.00 32.26  ? 699  GLU   C CG  1 
ATOM   9958  C  CD  . GLU   C  1 398 ? 26.139  -51.056 -56.678  1.00 40.99  ? 699  GLU   C CD  1 
ATOM   9959  O  OE1 . GLU   C  1 398 ? 25.778  -50.967 -55.476  1.00 40.19  ? 699  GLU   C OE1 1 
ATOM   9960  O  OE2 . GLU   C  1 398 ? 27.172  -50.509 -57.134  1.00 36.62  ? 699  GLU   C OE2 1 
ATOM   9961  N  N   . MET   C  1 399 ? 24.221  -51.214 -61.926  1.00 35.25  ? 700  MET   C N   1 
ATOM   9962  C  CA  . MET   C  1 399 ? 24.244  -50.700 -63.290  1.00 36.73  ? 700  MET   C CA  1 
ATOM   9963  C  C   . MET   C  1 399 ? 23.954  -49.211 -63.283  1.00 39.18  ? 700  MET   C C   1 
ATOM   9964  O  O   . MET   C  1 399 ? 23.160  -48.719 -62.475  1.00 49.50  ? 700  MET   C O   1 
ATOM   9965  C  CB  . MET   C  1 399 ? 23.198  -51.379 -64.180  1.00 31.60  ? 700  MET   C CB  1 
ATOM   9966  C  CG  . MET   C  1 399 ? 23.331  -52.874 -64.309  1.00 34.65  ? 700  MET   C CG  1 
ATOM   9967  S  SD  . MET   C  1 399 ? 21.858  -53.541 -65.087  1.00 34.13  ? 700  MET   C SD  1 
ATOM   9968  C  CE  . MET   C  1 399 ? 22.186  -55.298 -64.957  1.00 26.91  ? 700  MET   C CE  1 
ATOM   9969  N  N   . LEU   C  1 400 ? 24.577  -48.500 -64.213  1.00 37.56  ? 701  LEU   C N   1 
ATOM   9970  C  CA  . LEU   C  1 400 ? 24.291  -47.093 -64.444  1.00 35.84  ? 701  LEU   C CA  1 
ATOM   9971  C  C   . LEU   C  1 400 ? 23.477  -46.943 -65.722  1.00 38.46  ? 701  LEU   C C   1 
ATOM   9972  O  O   . LEU   C  1 400 ? 23.858  -47.472 -66.776  1.00 40.38  ? 701  LEU   C O   1 
ATOM   9973  C  CB  . LEU   C  1 400 ? 25.584  -46.281 -64.533  1.00 37.51  ? 701  LEU   C CB  1 
ATOM   9974  C  CG  . LEU   C  1 400 ? 26.411  -46.181 -63.247  1.00 41.15  ? 701  LEU   C CG  1 
ATOM   9975  C  CD1 . LEU   C  1 400 ? 27.731  -45.515 -63.552  1.00 45.40  ? 701  LEU   C CD1 1 
ATOM   9976  C  CD2 . LEU   C  1 400 ? 25.672  -45.445 -62.131  1.00 37.19  ? 701  LEU   C CD2 1 
ATOM   9977  N  N   . ASN   C  1 401 ? 22.371  -46.213 -65.633  1.00 39.73  ? 702  ASN   C N   1 
ATOM   9978  C  CA  . ASN   C  1 401 ? 21.525  -45.937 -66.788  1.00 42.47  ? 702  ASN   C CA  1 
ATOM   9979  C  C   . ASN   C  1 401 ? 21.742  -44.497 -67.241  1.00 42.20  ? 702  ASN   C C   1 
ATOM   9980  O  O   . ASN   C  1 401 ? 21.700  -43.575 -66.419  1.00 38.58  ? 702  ASN   C O   1 
ATOM   9981  C  CB  . ASN   C  1 401 ? 20.043  -46.189 -66.476  1.00 32.67  ? 702  ASN   C CB  1 
ATOM   9982  C  CG  . ASN   C  1 401 ? 19.210  -46.342 -67.735  1.00 44.15  ? 702  ASN   C CG  1 
ATOM   9983  O  OD1 . ASN   C  1 401 ? 19.741  -46.672 -68.782  1.00 34.42  ? 702  ASN   C OD1 1 
ATOM   9984  N  ND2 . ASN   C  1 401 ? 17.908  -46.106 -67.639  1.00 46.20  ? 702  ASN   C ND2 1 
ATOM   9985  N  N   . TYR   C  1 402 ? 22.001  -44.315 -68.542  1.00 33.61  ? 703  TYR   C N   1 
ATOM   9986  C  CA  . TYR   C  1 402 ? 22.114  -42.998 -69.160  1.00 29.23  ? 703  TYR   C CA  1 
ATOM   9987  C  C   . TYR   C  1 402 ? 21.918  -43.144 -70.670  1.00 34.13  ? 703  TYR   C C   1 
ATOM   9988  O  O   . TYR   C  1 402 ? 21.988  -44.245 -71.223  1.00 33.39  ? 703  TYR   C O   1 
ATOM   9989  C  CB  . TYR   C  1 402 ? 23.456  -42.316 -68.831  1.00 35.61  ? 703  TYR   C CB  1 
ATOM   9990  C  CG  . TYR   C  1 402 ? 24.684  -43.184 -68.994  1.00 38.63  ? 703  TYR   C CG  1 
ATOM   9991  C  CD1 . TYR   C  1 402 ? 25.346  -43.267 -70.213  1.00 39.07  ? 703  TYR   C CD1 1 
ATOM   9992  C  CD2 . TYR   C  1 402 ? 25.180  -43.923 -67.934  1.00 37.62  ? 703  TYR   C CD2 1 
ATOM   9993  C  CE1 . TYR   C  1 402 ? 26.477  -44.070 -70.368  1.00 32.25  ? 703  TYR   C CE1 1 
ATOM   9994  C  CE2 . TYR   C  1 402 ? 26.301  -44.722 -68.077  1.00 37.97  ? 703  TYR   C CE2 1 
ATOM   9995  C  CZ  . TYR   C  1 402 ? 26.949  -44.795 -69.294  1.00 41.82  ? 703  TYR   C CZ  1 
ATOM   9996  O  OH  . TYR   C  1 402 ? 28.074  -45.589 -69.425  1.00 38.02  ? 703  TYR   C OH  1 
ATOM   9997  N  N   . ARG   C  1 403 ? 21.655  -42.023 -71.328  1.00 35.96  ? 704  ARG   C N   1 
ATOM   9998  C  CA  . ARG   C  1 403 ? 21.254  -42.018 -72.732  1.00 42.05  ? 704  ARG   C CA  1 
ATOM   9999  C  C   . ARG   C  1 403 ? 22.415  -41.537 -73.597  1.00 38.34  ? 704  ARG   C C   1 
ATOM   10000 O  O   . ARG   C  1 403 ? 22.862  -40.396 -73.459  1.00 43.24  ? 704  ARG   C O   1 
ATOM   10001 C  CB  . ARG   C  1 403 ? 20.029  -41.131 -72.932  1.00 50.24  ? 704  ARG   C CB  1 
ATOM   10002 C  CG  . ARG   C  1 403 ? 19.061  -41.613 -73.996  1.00 72.31  ? 704  ARG   C CG  1 
ATOM   10003 C  CD  . ARG   C  1 403 ? 17.976  -40.566 -74.226  1.00 84.16  ? 704  ARG   C CD  1 
ATOM   10004 N  NE  . ARG   C  1 403 ? 17.868  -40.176 -75.631  1.00 91.42  ? 704  ARG   C NE  1 
ATOM   10005 C  CZ  . ARG   C  1 403 ? 18.789  -39.476 -76.291  1.00 96.77  ? 704  ARG   C CZ  1 
ATOM   10006 N  NH1 . ARG   C  1 403 ? 19.905  -39.096 -75.682  1.00 101.35 ? 704  ARG   C NH1 1 
ATOM   10007 N  NH2 . ARG   C  1 403 ? 18.600  -39.161 -77.567  1.00 94.05  ? 704  ARG   C NH2 1 
ATOM   10008 N  N   . LEU   C  1 404 ? 22.917  -42.412 -74.465  1.00 31.31  ? 705  LEU   C N   1 
ATOM   10009 C  CA  . LEU   C  1 404 ? 23.882  -42.019 -75.481  1.00 33.54  ? 705  LEU   C CA  1 
ATOM   10010 C  C   . LEU   C  1 404 ? 23.221  -42.051 -76.858  1.00 32.23  ? 705  LEU   C C   1 
ATOM   10011 O  O   . LEU   C  1 404 ? 22.235  -42.759 -77.085  1.00 32.15  ? 705  LEU   C O   1 
ATOM   10012 C  CB  . LEU   C  1 404 ? 25.100  -42.947 -75.494  1.00 35.55  ? 705  LEU   C CB  1 
ATOM   10013 C  CG  . LEU   C  1 404 ? 25.813  -43.271 -74.190  1.00 38.44  ? 705  LEU   C CG  1 
ATOM   10014 C  CD1 . LEU   C  1 404 ? 26.702  -44.470 -74.424  1.00 39.33  ? 705  LEU   C CD1 1 
ATOM   10015 C  CD2 . LEU   C  1 404 ? 26.628  -42.071 -73.718  1.00 33.99  ? 705  LEU   C CD2 1 
ATOM   10016 N  N   . THR   C  1 405 ? 23.781  -41.284 -77.783  1.00 33.24  ? 706  THR   C N   1 
ATOM   10017 C  CA  A THR   C  1 405 ? 23.302  -41.326 -79.156  0.54 33.86  ? 706  THR   C CA  1 
ATOM   10018 C  CA  B THR   C  1 405 ? 23.310  -41.310 -79.161  0.46 33.79  ? 706  THR   C CA  1 
ATOM   10019 C  C   . THR   C  1 405 ? 24.430  -41.772 -80.084  1.00 32.08  ? 706  THR   C C   1 
ATOM   10020 O  O   . THR   C  1 405 ? 25.609  -41.535 -79.788  1.00 27.44  ? 706  THR   C O   1 
ATOM   10021 C  CB  A THR   C  1 405 ? 22.760  -39.957 -79.590  0.54 34.00  ? 706  THR   C CB  1 
ATOM   10022 C  CB  B THR   C  1 405 ? 22.815  -39.931 -79.604  0.46 34.34  ? 706  THR   C CB  1 
ATOM   10023 O  OG1 A THR   C  1 405 ? 22.232  -40.035 -80.918  0.54 38.72  ? 706  THR   C OG1 1 
ATOM   10024 O  OG1 B THR   C  1 405 ? 23.811  -38.946 -79.298  0.46 35.47  ? 706  THR   C OG1 1 
ATOM   10025 C  CG2 A THR   C  1 405 ? 23.850  -38.895 -79.526  0.54 36.13  ? 706  THR   C CG2 1 
ATOM   10026 C  CG2 B THR   C  1 405 ? 21.543  -39.587 -78.870  0.46 36.40  ? 706  THR   C CG2 1 
ATOM   10027 N  N   . PRO   C  1 406 ? 24.105  -42.457 -81.214  1.00 34.29  ? 707  PRO   C N   1 
ATOM   10028 C  CA  . PRO   C  1 406 ? 22.811  -42.899 -81.773  1.00 30.85  ? 707  PRO   C CA  1 
ATOM   10029 C  C   . PRO   C  1 406 ? 21.938  -43.715 -80.810  1.00 34.43  ? 707  PRO   C C   1 
ATOM   10030 O  O   . PRO   C  1 406 ? 22.461  -44.361 -79.906  1.00 35.73  ? 707  PRO   C O   1 
ATOM   10031 C  CB  . PRO   C  1 406 ? 23.224  -43.768 -82.979  1.00 32.24  ? 707  PRO   C CB  1 
ATOM   10032 C  CG  . PRO   C  1 406 ? 24.529  -43.210 -83.409  1.00 35.76  ? 707  PRO   C CG  1 
ATOM   10033 C  CD  . PRO   C  1 406 ? 25.220  -42.723 -82.143  1.00 35.30  ? 707  PRO   C CD  1 
ATOM   10034 N  N   . SER   C  1 407 ? 20.621  -43.674 -80.991  1.00 36.24  ? 708  SER   C N   1 
ATOM   10035 C  CA  . SER   C  1 407 ? 19.736  -44.336 -80.043  1.00 34.76  ? 708  SER   C CA  1 
ATOM   10036 C  C   . SER   C  1 407 ? 18.432  -44.739 -80.711  1.00 32.96  ? 708  SER   C C   1 
ATOM   10037 O  O   . SER   C  1 407 ? 17.974  -44.087 -81.652  1.00 38.00  ? 708  SER   C O   1 
ATOM   10038 C  CB  . SER   C  1 407 ? 19.426  -43.424 -78.857  1.00 47.34  ? 708  SER   C CB  1 
ATOM   10039 O  OG  . SER   C  1 407 ? 18.805  -42.244 -79.320  1.00 61.14  ? 708  SER   C OG  1 
ATOM   10040 N  N   . PHE   C  1 408 ? 17.836  -45.818 -80.203  1.00 31.04  ? 709  PHE   C N   1 
ATOM   10041 C  CA  . PHE   C  1 408 ? 16.442  -46.144 -80.464  1.00 29.79  ? 709  PHE   C CA  1 
ATOM   10042 C  C   . PHE   C  1 408 ? 15.546  -45.435 -79.461  1.00 40.76  ? 709  PHE   C C   1 
ATOM   10043 O  O   . PHE   C  1 408 ? 15.820  -45.436 -78.259  1.00 36.07  ? 709  PHE   C O   1 
ATOM   10044 C  CB  . PHE   C  1 408 ? 16.208  -47.653 -80.403  1.00 26.32  ? 709  PHE   C CB  1 
ATOM   10045 C  CG  . PHE   C  1 408 ? 16.864  -48.390 -81.518  1.00 29.84  ? 709  PHE   C CG  1 
ATOM   10046 C  CD1 . PHE   C  1 408 ? 17.944  -49.228 -81.273  1.00 26.96  ? 709  PHE   C CD1 1 
ATOM   10047 C  CD2 . PHE   C  1 408 ? 16.442  -48.203 -82.826  1.00 29.76  ? 709  PHE   C CD2 1 
ATOM   10048 C  CE1 . PHE   C  1 408 ? 18.582  -49.887 -82.305  1.00 35.43  ? 709  PHE   C CE1 1 
ATOM   10049 C  CE2 . PHE   C  1 408 ? 17.076  -48.862 -83.875  1.00 29.95  ? 709  PHE   C CE2 1 
ATOM   10050 C  CZ  . PHE   C  1 408 ? 18.147  -49.703 -83.616  1.00 27.61  ? 709  PHE   C CZ  1 
ATOM   10051 N  N   . GLU   C  1 409 ? 14.472  -44.837 -79.968  1.00 40.68  ? 710  GLU   C N   1 
ATOM   10052 C  CA  . GLU   C  1 409 ? 13.561  -44.014 -79.191  1.00 40.08  ? 710  GLU   C CA  1 
ATOM   10053 C  C   . GLU   C  1 409 ? 12.129  -44.483 -79.416  1.00 42.69  ? 710  GLU   C C   1 
ATOM   10054 O  O   . GLU   C  1 409 ? 11.795  -45.058 -80.457  1.00 35.45  ? 710  GLU   C O   1 
ATOM   10055 C  CB  . GLU   C  1 409 ? 13.664  -42.529 -79.591  1.00 34.32  ? 710  GLU   C CB  1 
ATOM   10056 C  CG  . GLU   C  1 409 ? 15.046  -41.936 -79.506  1.00 45.68  ? 710  GLU   C CG  1 
ATOM   10057 C  CD  . GLU   C  1 409 ? 15.443  -41.634 -78.071  1.00 56.36  ? 710  GLU   C CD  1 
ATOM   10058 O  OE1 . GLU   C  1 409 ? 14.551  -41.660 -77.195  1.00 55.14  ? 710  GLU   C OE1 1 
ATOM   10059 O  OE2 . GLU   C  1 409 ? 16.637  -41.374 -77.819  1.00 60.47  ? 710  GLU   C OE2 1 
ATOM   10060 N  N   . TYR   C  1 410 ? 11.277  -44.185 -78.443  1.00 35.08  ? 711  TYR   C N   1 
ATOM   10061 C  CA  . TYR   C  1 410 ? 9.841   -44.344 -78.600  1.00 36.31  ? 711  TYR   C CA  1 
ATOM   10062 C  C   . TYR   C  1 410 ? 9.261   -43.209 -79.441  1.00 33.10  ? 711  TYR   C C   1 
ATOM   10063 O  O   . TYR   C  1 410 ? 9.825   -42.114 -79.549  1.00 32.69  ? 711  TYR   C O   1 
ATOM   10064 C  CB  . TYR   C  1 410 ? 9.151   -44.377 -77.237  1.00 43.62  ? 711  TYR   C CB  1 
ATOM   10065 C  CG  . TYR   C  1 410 ? 9.501   -45.596 -76.423  1.00 46.51  ? 711  TYR   C CG  1 
ATOM   10066 C  CD1 . TYR   C  1 410 ? 9.935   -45.476 -75.115  1.00 54.97  ? 711  TYR   C CD1 1 
ATOM   10067 C  CD2 . TYR   C  1 410 ? 9.393   -46.867 -76.962  1.00 46.21  ? 711  TYR   C CD2 1 
ATOM   10068 C  CE1 . TYR   C  1 410 ? 10.256  -46.594 -74.366  1.00 60.89  ? 711  TYR   C CE1 1 
ATOM   10069 C  CE2 . TYR   C  1 410 ? 9.715   -47.990 -76.226  1.00 47.95  ? 711  TYR   C CE2 1 
ATOM   10070 C  CZ  . TYR   C  1 410 ? 10.143  -47.847 -74.926  1.00 59.97  ? 711  TYR   C CZ  1 
ATOM   10071 O  OH  . TYR   C  1 410 ? 10.461  -48.961 -74.183  1.00 61.58  ? 711  TYR   C OH  1 
ATOM   10072 N  N   . GLN   C  1 411 ? 8.117   -43.487 -80.049  1.00 33.46  ? 712  GLN   C N   1 
ATOM   10073 C  CA  . GLN   C  1 411 ? 7.407   -42.487 -80.827  1.00 38.28  ? 712  GLN   C CA  1 
ATOM   10074 C  C   . GLN   C  1 411 ? 5.920   -42.773 -80.695  1.00 36.05  ? 712  GLN   C C   1 
ATOM   10075 O  O   . GLN   C  1 411 ? 5.533   -43.890 -80.336  1.00 36.25  ? 712  GLN   C O   1 
ATOM   10076 C  CB  . GLN   C  1 411 ? 7.867   -42.490 -82.302  1.00 38.93  ? 712  GLN   C CB  1 
ATOM   10077 C  CG  . GLN   C  1 411 ? 7.780   -43.814 -83.028  1.00 38.48  ? 712  GLN   C CG  1 
ATOM   10078 C  CD  . GLN   C  1 411 ? 8.252   -43.702 -84.476  1.00 43.24  ? 712  GLN   C CD  1 
ATOM   10079 O  OE1 . GLN   C  1 411 ? 8.308   -42.610 -85.045  1.00 42.64  ? 712  GLN   C OE1 1 
ATOM   10080 N  NE2 . GLN   C  1 411 ? 8.605   -44.835 -85.066  1.00 35.15  ? 712  GLN   C NE2 1 
ATOM   10081 N  N   . PRO   C  1 412 ? 5.065   -41.786 -80.953  1.00 40.83  ? 713  PRO   C N   1 
ATOM   10082 C  CA  . PRO   C  1 412 ? 3.621   -42.019 -80.834  1.00 43.76  ? 713  PRO   C CA  1 
ATOM   10083 C  C   . PRO   C  1 412 ? 3.140   -43.087 -81.805  1.00 45.90  ? 713  PRO   C C   1 
ATOM   10084 O  O   . PRO   C  1 412 ? 3.690   -43.252 -82.898  1.00 38.39  ? 713  PRO   C O   1 
ATOM   10085 C  CB  . PRO   C  1 412 ? 3.015   -40.654 -81.173  1.00 44.36  ? 713  PRO   C CB  1 
ATOM   10086 C  CG  . PRO   C  1 412 ? 4.118   -39.674 -80.971  1.00 45.59  ? 713  PRO   C CG  1 
ATOM   10087 C  CD  . PRO   C  1 412 ? 5.368   -40.393 -81.327  1.00 37.80  ? 713  PRO   C CD  1 
ATOM   10088 N  N   . ASP   C  1 413 ? 2.105   -43.821 -81.388  1.00 42.96  ? 714  ASP   C N   1 
ATOM   10089 C  CA  . ASP   C  1 413 ? 1.411   -44.713 -82.308  1.00 46.26  ? 714  ASP   C CA  1 
ATOM   10090 C  C   . ASP   C  1 413 ? 0.906   -43.915 -83.506  1.00 51.09  ? 714  ASP   C C   1 
ATOM   10091 O  O   . ASP   C  1 413 ? 0.378   -42.811 -83.337  1.00 50.32  ? 714  ASP   C O   1 
ATOM   10092 C  CB  . ASP   C  1 413 ? 0.239   -45.407 -81.619  1.00 48.85  ? 714  ASP   C CB  1 
ATOM   10093 C  CG  . ASP   C  1 413 ? 0.689   -46.446 -80.613  1.00 59.71  ? 714  ASP   C CG  1 
ATOM   10094 O  OD1 . ASP   C  1 413 ? 1.669   -47.168 -80.897  1.00 61.62  ? 714  ASP   C OD1 1 
ATOM   10095 O  OD2 . ASP   C  1 413 ? 0.063   -46.536 -79.534  1.00 71.69  ? 714  ASP   C OD2 1 
ATOM   10096 N  N   . PRO   C  1 414 ? 1.046   -44.440 -84.727  1.00 42.65  ? 715  PRO   C N   1 
ATOM   10097 C  CA  . PRO   C  1 414 ? 0.720   -43.624 -85.904  1.00 42.55  ? 715  PRO   C CA  1 
ATOM   10098 C  C   . PRO   C  1 414 ? -0.741  -43.244 -85.983  1.00 41.47  ? 715  PRO   C C   1 
ATOM   10099 O  O   . PRO   C  1 414 ? -1.062  -42.171 -86.506  1.00 47.17  ? 715  PRO   C O   1 
ATOM   10100 C  CB  . PRO   C  1 414 ? 1.126   -44.517 -87.086  1.00 39.19  ? 715  PRO   C CB  1 
ATOM   10101 C  CG  . PRO   C  1 414 ? 1.860   -45.662 -86.518  1.00 44.21  ? 715  PRO   C CG  1 
ATOM   10102 C  CD  . PRO   C  1 414 ? 1.446   -45.807 -85.089  1.00 43.07  ? 715  PRO   C CD  1 
ATOM   10103 N  N   . TRP   C  1 415 ? -1.648  -44.096 -85.501  1.00 46.49  ? 716  TRP   C N   1 
ATOM   10104 C  CA  . TRP   C  1 415 ? -3.063  -43.768 -85.611  1.00 51.10  ? 716  TRP   C CA  1 
ATOM   10105 C  C   . TRP   C  1 415 ? -3.480  -42.677 -84.645  1.00 52.64  ? 716  TRP   C C   1 
ATOM   10106 O  O   . TRP   C  1 415 ? -4.581  -42.147 -84.781  1.00 53.06  ? 716  TRP   C O   1 
ATOM   10107 C  CB  . TRP   C  1 415 ? -3.931  -45.000 -85.380  1.00 50.73  ? 716  TRP   C CB  1 
ATOM   10108 C  CG  . TRP   C  1 415 ? -3.600  -45.740 -84.131  1.00 53.89  ? 716  TRP   C CG  1 
ATOM   10109 C  CD1 . TRP   C  1 415 ? -4.125  -45.537 -82.884  1.00 49.24  ? 716  TRP   C CD1 1 
ATOM   10110 C  CD2 . TRP   C  1 415 ? -2.666  -46.814 -84.005  1.00 50.09  ? 716  TRP   C CD2 1 
ATOM   10111 N  NE1 . TRP   C  1 415 ? -3.573  -46.423 -81.991  1.00 46.78  ? 716  TRP   C NE1 1 
ATOM   10112 C  CE2 . TRP   C  1 415 ? -2.675  -47.219 -82.654  1.00 50.60  ? 716  TRP   C CE2 1 
ATOM   10113 C  CE3 . TRP   C  1 415 ? -1.824  -47.475 -84.906  1.00 41.88  ? 716  TRP   C CE3 1 
ATOM   10114 C  CZ2 . TRP   C  1 415 ? -1.875  -48.255 -82.181  1.00 47.55  ? 716  TRP   C CZ2 1 
ATOM   10115 C  CZ3 . TRP   C  1 415 ? -1.030  -48.504 -84.435  1.00 51.34  ? 716  TRP   C CZ3 1 
ATOM   10116 C  CH2 . TRP   C  1 415 ? -1.059  -48.882 -83.079  1.00 53.41  ? 716  TRP   C CH2 1 
ATOM   10117 N  N   . ASN   C  1 416 ? -2.637  -42.325 -83.682  1.00 50.74  ? 717  ASN   C N   1 
ATOM   10118 C  CA  . ASN   C  1 416 ? -2.953  -41.217 -82.798  1.00 56.74  ? 717  ASN   C CA  1 
ATOM   10119 C  C   . ASN   C  1 416 ? -2.554  -39.868 -83.374  1.00 57.47  ? 717  ASN   C C   1 
ATOM   10120 O  O   . ASN   C  1 416 ? -2.908  -38.840 -82.798  1.00 64.66  ? 717  ASN   C O   1 
ATOM   10121 C  CB  . ASN   C  1 416 ? -2.282  -41.422 -81.441  1.00 57.09  ? 717  ASN   C CB  1 
ATOM   10122 C  CG  . ASN   C  1 416 ? -2.850  -42.608 -80.693  1.00 56.79  ? 717  ASN   C CG  1 
ATOM   10123 O  OD1 . ASN   C  1 416 ? -4.049  -42.876 -80.752  1.00 62.53  ? 717  ASN   C OD1 1 
ATOM   10124 N  ND2 . ASN   C  1 416 ? -1.990  -43.338 -80.002  1.00 57.49  ? 717  ASN   C ND2 1 
ATOM   10125 N  N   . THR   C  1 417 ? -1.824  -39.837 -84.488  1.00 50.09  ? 718  THR   C N   1 
ATOM   10126 C  CA  . THR   C  1 417 ? -1.440  -38.570 -85.093  1.00 53.61  ? 718  THR   C CA  1 
ATOM   10127 C  C   . THR   C  1 417 ? -1.673  -38.472 -86.600  1.00 51.67  ? 718  THR   C C   1 
ATOM   10128 O  O   . THR   C  1 417 ? -1.558  -37.368 -87.139  1.00 52.62  ? 718  THR   C O   1 
ATOM   10129 C  CB  . THR   C  1 417 ? 0.042   -38.260 -84.812  1.00 49.31  ? 718  THR   C CB  1 
ATOM   10130 O  OG1 . THR   C  1 417 ? 0.875   -39.154 -85.556  1.00 44.27  ? 718  THR   C OG1 1 
ATOM   10131 C  CG2 . THR   C  1 417 ? 0.364   -38.412 -83.318  1.00 44.78  ? 718  THR   C CG2 1 
ATOM   10132 N  N   . HIS   C  1 418 ? -2.014  -39.559 -87.292  1.00 48.48  ? 719  HIS   C N   1 
ATOM   10133 C  CA  . HIS   C  1 418 ? -2.079  -39.504 -88.747  1.00 46.51  ? 719  HIS   C CA  1 
ATOM   10134 C  C   . HIS   C  1 418 ? -3.319  -38.766 -89.241  1.00 52.47  ? 719  HIS   C C   1 
ATOM   10135 O  O   . HIS   C  1 418 ? -4.428  -38.963 -88.740  1.00 54.26  ? 719  HIS   C O   1 
ATOM   10136 C  CB  . HIS   C  1 418 ? -2.055  -40.905 -89.354  1.00 47.79  ? 719  HIS   C CB  1 
ATOM   10137 C  CG  . HIS   C  1 418 ? -2.243  -40.905 -90.841  1.00 49.29  ? 719  HIS   C CG  1 
ATOM   10138 N  ND1 . HIS   C  1 418 ? -1.272  -40.459 -91.710  1.00 49.02  ? 719  HIS   C ND1 1 
ATOM   10139 C  CD2 . HIS   C  1 418 ? -3.305  -41.248 -91.609  1.00 53.01  ? 719  HIS   C CD2 1 
ATOM   10140 C  CE1 . HIS   C  1 418 ? -1.714  -40.555 -92.952  1.00 51.94  ? 719  HIS   C CE1 1 
ATOM   10141 N  NE2 . HIS   C  1 418 ? -2.945  -41.032 -92.919  1.00 52.79  ? 719  HIS   C NE2 1 
ATOM   10142 N  N   . VAL   C  1 419 ? -3.122  -37.932 -90.257  1.00 56.30  ? 720  VAL   C N   1 
ATOM   10143 C  CA  . VAL   C  1 419 ? -4.192  -37.161 -90.880  1.00 64.68  ? 720  VAL   C CA  1 
ATOM   10144 C  C   . VAL   C  1 419 ? -4.638  -37.921 -92.128  1.00 52.41  ? 720  VAL   C C   1 
ATOM   10145 O  O   . VAL   C  1 419 ? -3.921  -37.966 -93.136  1.00 56.22  ? 720  VAL   C O   1 
ATOM   10146 C  CB  . VAL   C  1 419 ? -3.731  -35.733 -91.208  1.00 73.22  ? 720  VAL   C CB  1 
ATOM   10147 C  CG1 . VAL   C  1 419 ? -4.682  -35.051 -92.193  1.00 73.10  ? 720  VAL   C CG1 1 
ATOM   10148 C  CG2 . VAL   C  1 419 ? -3.613  -34.915 -89.921  1.00 71.02  ? 720  VAL   C CG2 1 
ATOM   10149 N  N   . TRP   C  1 420 ? -5.819  -38.530 -92.056  1.00 48.27  ? 721  TRP   C N   1 
ATOM   10150 C  CA  . TRP   C  1 420 ? -6.276  -39.419 -93.117  1.00 56.94  ? 721  TRP   C CA  1 
ATOM   10151 C  C   . TRP   C  1 420 ? -6.642  -38.640 -94.376  1.00 70.02  ? 721  TRP   C C   1 
ATOM   10152 O  O   . TRP   C  1 420 ? -7.225  -37.554 -94.308  1.00 75.54  ? 721  TRP   C O   1 
ATOM   10153 C  CB  . TRP   C  1 420 ? -7.468  -40.240 -92.633  1.00 56.10  ? 721  TRP   C CB  1 
ATOM   10154 C  CG  . TRP   C  1 420 ? -7.053  -41.390 -91.785  1.00 51.06  ? 721  TRP   C CG  1 
ATOM   10155 C  CD1 . TRP   C  1 420 ? -6.909  -41.407 -90.416  1.00 43.20  ? 721  TRP   C CD1 1 
ATOM   10156 C  CD2 . TRP   C  1 420 ? -6.707  -42.699 -92.241  1.00 44.83  ? 721  TRP   C CD2 1 
ATOM   10157 N  NE1 . TRP   C  1 420 ? -6.489  -42.652 -90.003  1.00 36.50  ? 721  TRP   C NE1 1 
ATOM   10158 C  CE2 . TRP   C  1 420 ? -6.365  -43.465 -91.099  1.00 55.35  ? 721  TRP   C CE2 1 
ATOM   10159 C  CE3 . TRP   C  1 420 ? -6.663  -43.304 -93.499  1.00 46.81  ? 721  TRP   C CE3 1 
ATOM   10160 C  CZ2 . TRP   C  1 420 ? -5.984  -44.801 -91.185  1.00 53.69  ? 721  TRP   C CZ2 1 
ATOM   10161 C  CZ3 . TRP   C  1 420 ? -6.277  -44.626 -93.583  1.00 52.35  ? 721  TRP   C CZ3 1 
ATOM   10162 C  CH2 . TRP   C  1 420 ? -5.943  -45.363 -92.429  1.00 51.55  ? 721  TRP   C CH2 1 
ATOM   10163 N  N   . LYS   C  1 421 ? -6.307  -39.218 -95.532  1.00 79.75  ? 722  LYS   C N   1 
ATOM   10164 C  CA  . LYS   C  1 421 ? -6.464  -38.577 -96.834  1.00 84.81  ? 722  LYS   C CA  1 
ATOM   10165 C  C   . LYS   C  1 421 ? -7.696  -39.040 -97.603  1.00 95.66  ? 722  LYS   C C   1 
ATOM   10166 O  O   . LYS   C  1 421 ? -8.381  -38.209 -98.207  1.00 94.12  ? 722  LYS   C O   1 
ATOM   10167 C  CB  . LYS   C  1 421 ? -5.222  -38.827 -97.701  1.00 79.08  ? 722  LYS   C CB  1 
ATOM   10168 C  CG  . LYS   C  1 421 ? -3.912  -38.249 -97.161  1.00 78.05  ? 722  LYS   C CG  1 
ATOM   10169 C  CD  . LYS   C  1 421 ? -2.752  -38.525 -98.128  1.00 77.61  ? 722  LYS   C CD  1 
ATOM   10170 C  CE  . LYS   C  1 421 ? -1.409  -38.019 -97.594  1.00 75.81  ? 722  LYS   C CE  1 
ATOM   10171 N  NZ  . LYS   C  1 421 ? -1.287  -36.532 -97.586  1.00 73.63  ? 722  LYS   C NZ  1 
ATOM   10172 N  N   . LEU   C  1 422 ? -7.997  -40.341 -97.595  1.00 69.10  ? 723  LEU   C N   1 
ATOM   10173 C  CA  . LEU   C  1 422 ? -8.952  -40.921 -98.535  1.00 85.39  ? 723  LEU   C CA  1 
ATOM   10174 C  C   . LEU   C  1 422 ? -10.370 -40.394 -98.296  1.00 92.59  ? 723  LEU   C C   1 
ATOM   10175 O  O   . LEU   C  1 422 ? -10.741 -40.002 -97.185  1.00 88.98  ? 723  LEU   C O   1 
ATOM   10176 C  CB  . LEU   C  1 422 ? -8.930  -42.451 -98.443  1.00 90.23  ? 723  LEU   C CB  1 
ATOM   10177 C  CG  . LEU   C  1 422 ? -9.355  -43.268 -99.673  1.00 90.25  ? 723  LEU   C CG  1 
ATOM   10178 C  CD1 . LEU   C  1 422 ? -8.409  -44.448 -99.892  1.00 89.39  ? 723  LEU   C CD1 1 
ATOM   10179 C  CD2 . LEU   C  1 422 ? -10.790 -43.762 -99.546  1.00 87.78  ? 723  LEU   C CD2 1 
ATOM   10180 N  N   . VAL   C  1 423 ? -11.175 -40.437 -99.366  1.00 100.33 ? 724  VAL   C N   1 
ATOM   10181 C  CA  . VAL   C  1 423 ? -12.476 -39.746 -99.497  1.00 94.81  ? 724  VAL   C CA  1 
ATOM   10182 C  C   . VAL   C  1 423 ? -12.552 -38.432 -98.707  1.00 90.50  ? 724  VAL   C C   1 
ATOM   10183 O  O   . VAL   C  1 423 ? -11.580 -37.680 -98.591  1.00 86.09  ? 724  VAL   C O   1 
ATOM   10184 C  CB  . VAL   C  1 423 ? -13.694 -40.674 -99.124  1.00 84.51  ? 724  VAL   C CB  1 
ATOM   10185 C  CG1 . VAL   C  1 423 ? -14.187 -41.426 -100.356 1.00 79.62  ? 724  VAL   C CG1 1 
ATOM   10186 C  CG2 . VAL   C  1 423 ? -13.385 -41.644 -97.971  1.00 74.50  ? 724  VAL   C CG2 1 
ATOM   10187 O  OXT . VAL   C  1 423 ? -13.610 -38.071 -98.190  1.00 88.82  ? 724  VAL   C OXT 1 
ATOM   10188 N  N   . PHE   D  1 4   ? 4.219   -32.197 -60.010  1.00 76.42  ? 305  PHE   D N   1 
ATOM   10189 C  CA  . PHE   D  1 4   ? 3.140   -33.175 -59.915  1.00 73.72  ? 305  PHE   D CA  1 
ATOM   10190 C  C   . PHE   D  1 4   ? 3.339   -34.285 -60.941  1.00 67.94  ? 305  PHE   D C   1 
ATOM   10191 O  O   . PHE   D  1 4   ? 3.251   -34.052 -62.141  1.00 72.94  ? 305  PHE   D O   1 
ATOM   10192 C  CB  . PHE   D  1 4   ? 1.805   -32.482 -60.114  1.00 80.32  ? 305  PHE   D CB  1 
ATOM   10193 C  CG  . PHE   D  1 4   ? 1.876   -31.006 -59.886  1.00 91.65  ? 305  PHE   D CG  1 
ATOM   10194 C  CD1 . PHE   D  1 4   ? 2.033   -30.136 -60.958  1.00 95.20  ? 305  PHE   D CD1 1 
ATOM   10195 C  CD2 . PHE   D  1 4   ? 1.825   -30.488 -58.601  1.00 91.91  ? 305  PHE   D CD2 1 
ATOM   10196 C  CE1 . PHE   D  1 4   ? 2.115   -28.775 -60.756  1.00 98.04  ? 305  PHE   D CE1 1 
ATOM   10197 C  CE2 . PHE   D  1 4   ? 1.907   -29.128 -58.387  1.00 98.37  ? 305  PHE   D CE2 1 
ATOM   10198 C  CZ  . PHE   D  1 4   ? 2.052   -28.268 -59.469  1.00 103.02 ? 305  PHE   D CZ  1 
ATOM   10199 N  N   . LEU   D  1 5   ? 3.608   -35.491 -60.456  1.00 59.50  ? 306  LEU   D N   1 
ATOM   10200 C  CA  . LEU   D  1 5   ? 4.021   -36.605 -61.291  1.00 54.79  ? 306  LEU   D CA  1 
ATOM   10201 C  C   . LEU   D  1 5   ? 3.019   -37.746 -61.184  1.00 54.22  ? 306  LEU   D C   1 
ATOM   10202 O  O   . LEU   D  1 5   ? 2.414   -37.966 -60.133  1.00 57.74  ? 306  LEU   D O   1 
ATOM   10203 C  CB  . LEU   D  1 5   ? 5.414   -37.086 -60.890  1.00 52.85  ? 306  LEU   D CB  1 
ATOM   10204 C  CG  . LEU   D  1 5   ? 6.432   -35.945 -60.791  1.00 52.61  ? 306  LEU   D CG  1 
ATOM   10205 C  CD1 . LEU   D  1 5   ? 7.633   -36.354 -59.975  1.00 45.06  ? 306  LEU   D CD1 1 
ATOM   10206 C  CD2 . LEU   D  1 5   ? 6.866   -35.491 -62.176  1.00 45.84  ? 306  LEU   D CD2 1 
ATOM   10207 N  N   . LYS   D  1 6   ? 2.847   -38.472 -62.284  1.00 43.30  ? 307  LYS   D N   1 
ATOM   10208 C  CA  . LYS   D  1 6   ? 1.894   -39.569 -62.370  1.00 39.15  ? 307  LYS   D CA  1 
ATOM   10209 C  C   . LYS   D  1 6   ? 2.637   -40.895 -62.457  1.00 44.78  ? 307  LYS   D C   1 
ATOM   10210 O  O   . LYS   D  1 6   ? 3.693   -40.984 -63.094  1.00 54.32  ? 307  LYS   D O   1 
ATOM   10211 C  CB  . LYS   D  1 6   ? 0.976   -39.406 -63.601  1.00 43.73  ? 307  LYS   D CB  1 
ATOM   10212 C  CG  . LYS   D  1 6   ? 0.055   -38.184 -63.551  1.00 50.49  ? 307  LYS   D CG  1 
ATOM   10213 C  CD  . LYS   D  1 6   ? -0.912  -38.148 -64.738  1.00 63.47  ? 307  LYS   D CD  1 
ATOM   10214 C  CE  . LYS   D  1 6   ? -1.765  -36.879 -64.750  1.00 66.16  ? 307  LYS   D CE  1 
ATOM   10215 N  NZ  . LYS   D  1 6   ? -2.527  -36.688 -63.471  1.00 69.80  ? 307  LYS   D NZ  1 
ATOM   10216 N  N   . VAL   D  1 7   ? 2.089   -41.923 -61.815  1.00 41.67  ? 308  VAL   D N   1 
ATOM   10217 C  CA  . VAL   D  1 7   ? 2.554   -43.294 -61.992  1.00 42.09  ? 308  VAL   D CA  1 
ATOM   10218 C  C   . VAL   D  1 7   ? 1.377   -44.126 -62.475  1.00 44.92  ? 308  VAL   D C   1 
ATOM   10219 O  O   . VAL   D  1 7   ? 0.236   -43.921 -62.045  1.00 50.57  ? 308  VAL   D O   1 
ATOM   10220 C  CB  . VAL   D  1 7   ? 3.168   -43.909 -60.709  1.00 40.83  ? 308  VAL   D CB  1 
ATOM   10221 C  CG1 . VAL   D  1 7   ? 4.302   -43.048 -60.177  1.00 44.98  ? 308  VAL   D CG1 1 
ATOM   10222 C  CG2 . VAL   D  1 7   ? 2.110   -44.155 -59.636  1.00 39.46  ? 308  VAL   D CG2 1 
ATOM   10223 N  N   . LYS   D  1 8   ? 1.656   -45.055 -63.379  1.00 41.86  ? 309  LYS   D N   1 
ATOM   10224 C  CA  . LYS   D  1 8   ? 0.634   -45.886 -63.998  1.00 41.75  ? 309  LYS   D CA  1 
ATOM   10225 C  C   . LYS   D  1 8   ? 0.908   -47.346 -63.680  1.00 40.06  ? 309  LYS   D C   1 
ATOM   10226 O  O   . LYS   D  1 8   ? 2.064   -47.779 -63.673  1.00 43.51  ? 309  LYS   D O   1 
ATOM   10227 C  CB  . LYS   D  1 8   ? 0.607   -45.679 -65.524  1.00 48.07  ? 309  LYS   D CB  1 
ATOM   10228 C  CG  . LYS   D  1 8   ? -0.272  -46.653 -66.317  1.00 52.65  ? 309  LYS   D CG  1 
ATOM   10229 C  CD  . LYS   D  1 8   ? -0.329  -46.249 -67.805  1.00 50.67  ? 309  LYS   D CD  1 
ATOM   10230 C  CE  . LYS   D  1 8   ? -1.131  -47.241 -68.644  1.00 54.13  ? 309  LYS   D CE  1 
ATOM   10231 N  NZ  . LYS   D  1 8   ? -1.249  -46.835 -70.096  1.00 51.96  ? 309  LYS   D NZ  1 
ATOM   10232 N  N   . ASN   D  1 9   ? -0.155  -48.100 -63.413  1.00 33.93  ? 310  ASN   D N   1 
ATOM   10233 C  CA  . ASN   D  1 9   ? -0.089  -49.556 -63.371  1.00 37.98  ? 310  ASN   D CA  1 
ATOM   10234 C  C   . ASN   D  1 9   ? -0.472  -50.089 -64.747  1.00 37.59  ? 310  ASN   D C   1 
ATOM   10235 O  O   . ASN   D  1 9   ? -1.566  -49.800 -65.239  1.00 44.36  ? 310  ASN   D O   1 
ATOM   10236 C  CB  . ASN   D  1 9   ? -1.025  -50.115 -62.301  1.00 41.53  ? 310  ASN   D CB  1 
ATOM   10237 C  CG  . ASN   D  1 9   ? -0.883  -51.607 -62.133  1.00 45.95  ? 310  ASN   D CG  1 
ATOM   10238 O  OD1 . ASN   D  1 9   ? -1.307  -52.382 -62.990  1.00 49.07  ? 310  ASN   D OD1 1 
ATOM   10239 N  ND2 . ASN   D  1 9   ? -0.290  -52.024 -61.016  1.00 46.61  ? 310  ASN   D ND2 1 
ATOM   10240 N  N   . TRP   D  1 10  ? 0.420   -50.854 -65.374  1.00 44.30  ? 311  TRP   D N   1 
ATOM   10241 C  CA  . TRP   D  1 10  ? 0.180   -51.276 -66.754  1.00 48.56  ? 311  TRP   D CA  1 
ATOM   10242 C  C   . TRP   D  1 10  ? -0.661  -52.538 -66.855  1.00 50.10  ? 311  TRP   D C   1 
ATOM   10243 O  O   . TRP   D  1 10  ? -0.978  -52.965 -67.968  1.00 46.52  ? 311  TRP   D O   1 
ATOM   10244 C  CB  . TRP   D  1 10  ? 1.507   -51.475 -67.498  1.00 40.91  ? 311  TRP   D CB  1 
ATOM   10245 C  CG  . TRP   D  1 10  ? 2.224   -50.200 -67.707  1.00 33.67  ? 311  TRP   D CG  1 
ATOM   10246 C  CD1 . TRP   D  1 10  ? 3.043   -49.564 -66.811  1.00 37.82  ? 311  TRP   D CD1 1 
ATOM   10247 C  CD2 . TRP   D  1 10  ? 2.188   -49.379 -68.875  1.00 41.99  ? 311  TRP   D CD2 1 
ATOM   10248 N  NE1 . TRP   D  1 10  ? 3.517   -48.396 -67.353  1.00 40.11  ? 311  TRP   D NE1 1 
ATOM   10249 C  CE2 . TRP   D  1 10  ? 3.009   -48.261 -68.624  1.00 41.03  ? 311  TRP   D CE2 1 
ATOM   10250 C  CE3 . TRP   D  1 10  ? 1.548   -49.485 -70.118  1.00 45.77  ? 311  TRP   D CE3 1 
ATOM   10251 C  CZ2 . TRP   D  1 10  ? 3.200   -47.251 -69.560  1.00 49.22  ? 311  TRP   D CZ2 1 
ATOM   10252 C  CZ3 . TRP   D  1 10  ? 1.745   -48.482 -71.055  1.00 50.30  ? 311  TRP   D CZ3 1 
ATOM   10253 C  CH2 . TRP   D  1 10  ? 2.568   -47.380 -70.771  1.00 58.01  ? 311  TRP   D CH2 1 
ATOM   10254 N  N   . GLU   D  1 11  ? -1.018  -53.146 -65.729  1.00 51.45  ? 312  GLU   D N   1 
ATOM   10255 C  CA  . GLU   D  1 11  ? -1.962  -54.253 -65.687  1.00 49.85  ? 312  GLU   D CA  1 
ATOM   10256 C  C   . GLU   D  1 11  ? -3.393  -53.750 -65.560  1.00 47.50  ? 312  GLU   D C   1 
ATOM   10257 O  O   . GLU   D  1 11  ? -4.284  -54.235 -66.255  1.00 57.13  ? 312  GLU   D O   1 
ATOM   10258 C  CB  . GLU   D  1 11  ? -1.626  -55.172 -64.506  1.00 56.46  ? 312  GLU   D CB  1 
ATOM   10259 C  CG  . GLU   D  1 11  ? -1.785  -56.665 -64.757  1.00 68.84  ? 312  GLU   D CG  1 
ATOM   10260 C  CD  . GLU   D  1 11  ? -1.689  -57.494 -63.475  1.00 77.78  ? 312  GLU   D CD  1 
ATOM   10261 O  OE1 . GLU   D  1 11  ? -1.127  -57.001 -62.472  1.00 74.76  ? 312  GLU   D OE1 1 
ATOM   10262 O  OE2 . GLU   D  1 11  ? -2.187  -58.641 -63.465  1.00 83.02  ? 312  GLU   D OE2 1 
ATOM   10263 N  N   . THR   D  1 12  ? -3.623  -52.768 -64.689  1.00 46.64  ? 313  THR   D N   1 
ATOM   10264 C  CA  . THR   D  1 12  ? -4.954  -52.259 -64.386  1.00 45.78  ? 313  THR   D CA  1 
ATOM   10265 C  C   . THR   D  1 12  ? -5.274  -50.938 -65.065  1.00 52.30  ? 313  THR   D C   1 
ATOM   10266 O  O   . THR   D  1 12  ? -6.444  -50.543 -65.084  1.00 54.60  ? 313  THR   D O   1 
ATOM   10267 C  CB  . THR   D  1 12  ? -5.105  -52.044 -62.879  1.00 55.27  ? 313  THR   D CB  1 
ATOM   10268 O  OG1 . THR   D  1 12  ? -4.232  -50.976 -62.481  1.00 55.40  ? 313  THR   D OG1 1 
ATOM   10269 C  CG2 . THR   D  1 12  ? -4.748  -53.307 -62.106  1.00 50.36  ? 313  THR   D CG2 1 
ATOM   10270 N  N   . GLU   D  1 13  ? -4.262  -50.230 -65.568  1.00 45.83  ? 314  GLU   D N   1 
ATOM   10271 C  CA  . GLU   D  1 13  ? -4.356  -48.874 -66.099  1.00 44.86  ? 314  GLU   D CA  1 
ATOM   10272 C  C   . GLU   D  1 13  ? -4.650  -47.815 -65.033  1.00 56.80  ? 314  GLU   D C   1 
ATOM   10273 O  O   . GLU   D  1 13  ? -4.889  -46.653 -65.380  1.00 61.75  ? 314  GLU   D O   1 
ATOM   10274 C  CB  . GLU   D  1 13  ? -5.374  -48.807 -67.236  1.00 52.71  ? 314  GLU   D CB  1 
ATOM   10275 C  CG  . GLU   D  1 13  ? -4.948  -49.701 -68.400  1.00 66.92  ? 314  GLU   D CG  1 
ATOM   10276 C  CD  . GLU   D  1 13  ? -5.983  -49.797 -69.509  1.00 81.66  ? 314  GLU   D CD  1 
ATOM   10277 O  OE1 . GLU   D  1 13  ? -6.548  -48.752 -69.898  1.00 87.13  ? 314  GLU   D OE1 1 
ATOM   10278 O  OE2 . GLU   D  1 13  ? -6.232  -50.925 -69.986  1.00 86.63  ? 314  GLU   D OE2 1 
ATOM   10279 N  N   . VAL   D  1 14  ? -4.604  -48.163 -63.744  1.00 50.60  ? 315  VAL   D N   1 
ATOM   10280 C  CA  . VAL   D  1 14  ? -4.770  -47.158 -62.695  1.00 56.44  ? 315  VAL   D CA  1 
ATOM   10281 C  C   . VAL   D  1 14  ? -3.605  -46.173 -62.736  1.00 52.50  ? 315  VAL   D C   1 
ATOM   10282 O  O   . VAL   D  1 14  ? -2.434  -46.571 -62.814  1.00 49.64  ? 315  VAL   D O   1 
ATOM   10283 C  CB  . VAL   D  1 14  ? -4.895  -47.831 -61.320  1.00 58.81  ? 315  VAL   D CB  1 
ATOM   10284 C  CG1 . VAL   D  1 14  ? -4.734  -46.809 -60.184  1.00 55.20  ? 315  VAL   D CG1 1 
ATOM   10285 C  CG2 . VAL   D  1 14  ? -6.230  -48.547 -61.202  1.00 60.81  ? 315  VAL   D CG2 1 
ATOM   10286 N  N   . VAL   D  1 15  ? -3.927  -44.877 -62.717  1.00 48.08  ? 316  VAL   D N   1 
ATOM   10287 C  CA  . VAL   D  1 15  ? -2.943  -43.800 -62.635  1.00 52.70  ? 316  VAL   D CA  1 
ATOM   10288 C  C   . VAL   D  1 15  ? -3.093  -43.106 -61.283  1.00 58.85  ? 316  VAL   D C   1 
ATOM   10289 O  O   . VAL   D  1 15  ? -4.212  -42.774 -60.867  1.00 63.49  ? 316  VAL   D O   1 
ATOM   10290 C  CB  . VAL   D  1 15  ? -3.101  -42.787 -63.782  1.00 49.92  ? 316  VAL   D CB  1 
ATOM   10291 C  CG1 . VAL   D  1 15  ? -2.086  -41.644 -63.636  1.00 41.36  ? 316  VAL   D CG1 1 
ATOM   10292 C  CG2 . VAL   D  1 15  ? -2.956  -43.468 -65.141  1.00 49.76  ? 316  VAL   D CG2 1 
ATOM   10293 N  N   . LEU   D  1 16  ? -1.967  -42.885 -60.603  1.00 51.46  ? 317  LEU   D N   1 
ATOM   10294 C  CA  . LEU   D  1 16  ? -1.907  -42.138 -59.356  1.00 48.27  ? 317  LEU   D CA  1 
ATOM   10295 C  C   . LEU   D  1 16  ? -1.063  -40.886 -59.567  1.00 52.23  ? 317  LEU   D C   1 
ATOM   10296 O  O   . LEU   D  1 16  ? -0.123  -40.884 -60.369  1.00 54.24  ? 317  LEU   D O   1 
ATOM   10297 C  CB  . LEU   D  1 16  ? -1.315  -42.992 -58.230  1.00 47.98  ? 317  LEU   D CB  1 
ATOM   10298 C  CG  . LEU   D  1 16  ? -1.997  -44.352 -58.056  1.00 49.30  ? 317  LEU   D CG  1 
ATOM   10299 C  CD1 . LEU   D  1 16  ? -1.280  -45.183 -57.032  1.00 41.47  ? 317  LEU   D CD1 1 
ATOM   10300 C  CD2 . LEU   D  1 16  ? -3.476  -44.182 -57.692  1.00 49.21  ? 317  LEU   D CD2 1 
ATOM   10301 N  N   . THR   D  1 17  ? -1.420  -39.814 -58.863  1.00 44.50  ? 318  THR   D N   1 
ATOM   10302 C  CA  . THR   D  1 17  ? -0.755  -38.522 -58.989  1.00 48.03  ? 318  THR   D CA  1 
ATOM   10303 C  C   . THR   D  1 17  ? -0.003  -38.219 -57.703  1.00 51.20  ? 318  THR   D C   1 
ATOM   10304 O  O   . THR   D  1 17  ? -0.587  -38.270 -56.617  1.00 54.31  ? 318  THR   D O   1 
ATOM   10305 C  CB  . THR   D  1 17  ? -1.764  -37.407 -59.277  1.00 52.76  ? 318  THR   D CB  1 
ATOM   10306 O  OG1 . THR   D  1 17  ? -2.504  -37.722 -60.466  1.00 55.10  ? 318  THR   D OG1 1 
ATOM   10307 C  CG2 . THR   D  1 17  ? -1.039  -36.083 -59.476  1.00 41.82  ? 318  THR   D CG2 1 
ATOM   10308 N  N   . ASP   D  1 18  ? 1.283   -37.900 -57.824  1.00 47.10  ? 319  ASP   D N   1 
ATOM   10309 C  CA  . ASP   D  1 18  ? 2.168   -37.751 -56.671  1.00 41.75  ? 319  ASP   D CA  1 
ATOM   10310 C  C   . ASP   D  1 18  ? 2.471   -36.280 -56.442  1.00 43.92  ? 319  ASP   D C   1 
ATOM   10311 O  O   . ASP   D  1 18  ? 2.975   -35.598 -57.343  1.00 52.76  ? 319  ASP   D O   1 
ATOM   10312 C  CB  . ASP   D  1 18  ? 3.461   -38.535 -56.880  1.00 42.43  ? 319  ASP   D CB  1 
ATOM   10313 C  CG  . ASP   D  1 18  ? 4.289   -38.662 -55.604  1.00 40.90  ? 319  ASP   D CG  1 
ATOM   10314 O  OD1 . ASP   D  1 18  ? 4.821   -37.649 -55.112  1.00 45.80  ? 319  ASP   D OD1 1 
ATOM   10315 O  OD2 . ASP   D  1 18  ? 4.415   -39.793 -55.095  1.00 41.95  ? 319  ASP   D OD2 1 
ATOM   10316 N  N   . THR   D  1 19  ? 2.122   -35.790 -55.254  1.00 43.79  ? 320  THR   D N   1 
ATOM   10317 C  CA  . THR   D  1 19  ? 2.587   -34.506 -54.749  1.00 42.63  ? 320  THR   D CA  1 
ATOM   10318 C  C   . THR   D  1 19  ? 3.498   -34.644 -53.535  1.00 48.60  ? 320  THR   D C   1 
ATOM   10319 O  O   . THR   D  1 19  ? 4.241   -33.707 -53.231  1.00 47.59  ? 320  THR   D O   1 
ATOM   10320 C  CB  . THR   D  1 19  ? 1.400   -33.612 -54.360  1.00 47.76  ? 320  THR   D CB  1 
ATOM   10321 O  OG1 . THR   D  1 19  ? 0.445   -34.383 -53.621  1.00 48.09  ? 320  THR   D OG1 1 
ATOM   10322 C  CG2 . THR   D  1 19  ? 0.730   -33.040 -55.578  1.00 49.55  ? 320  THR   D CG2 1 
ATOM   10323 N  N   . LEU   D  1 20  ? 3.460   -35.787 -52.845  1.00 45.75  ? 321  LEU   D N   1 
ATOM   10324 C  CA  . LEU   D  1 20  ? 4.277   -35.971 -51.649  1.00 47.93  ? 321  LEU   D CA  1 
ATOM   10325 C  C   . LEU   D  1 20  ? 5.758   -35.760 -51.934  1.00 49.57  ? 321  LEU   D C   1 
ATOM   10326 O  O   . LEU   D  1 20  ? 6.508   -35.353 -51.036  1.00 45.21  ? 321  LEU   D O   1 
ATOM   10327 C  CB  . LEU   D  1 20  ? 4.046   -37.364 -51.071  1.00 42.40  ? 321  LEU   D CB  1 
ATOM   10328 C  CG  . LEU   D  1 20  ? 4.757   -37.706 -49.759  1.00 46.67  ? 321  LEU   D CG  1 
ATOM   10329 C  CD1 . LEU   D  1 20  ? 4.368   -36.743 -48.647  1.00 48.46  ? 321  LEU   D CD1 1 
ATOM   10330 C  CD2 . LEU   D  1 20  ? 4.451   -39.129 -49.374  1.00 42.11  ? 321  LEU   D CD2 1 
ATOM   10331 N  N   . HIS   D  1 21  ? 6.192   -36.016 -53.174  1.00 37.76  ? 322  HIS   D N   1 
ATOM   10332 C  CA  . HIS   D  1 21  ? 7.606   -35.917 -53.517  1.00 40.92  ? 322  HIS   D CA  1 
ATOM   10333 C  C   . HIS   D  1 21  ? 8.141   -34.504 -53.352  1.00 45.42  ? 322  HIS   D C   1 
ATOM   10334 O  O   . HIS   D  1 21  ? 9.359   -34.321 -53.271  1.00 48.94  ? 322  HIS   D O   1 
ATOM   10335 C  CB  . HIS   D  1 21  ? 7.835   -36.374 -54.964  1.00 39.65  ? 322  HIS   D CB  1 
ATOM   10336 C  CG  . HIS   D  1 21  ? 7.250   -35.438 -55.970  1.00 42.78  ? 322  HIS   D CG  1 
ATOM   10337 N  ND1 . HIS   D  1 21  ? 7.939   -34.349 -56.457  1.00 47.17  ? 322  HIS   D ND1 1 
ATOM   10338 C  CD2 . HIS   D  1 21  ? 6.023   -35.394 -56.540  1.00 43.79  ? 322  HIS   D CD2 1 
ATOM   10339 C  CE1 . HIS   D  1 21  ? 7.167   -33.682 -57.294  1.00 49.36  ? 322  HIS   D CE1 1 
ATOM   10340 N  NE2 . HIS   D  1 21  ? 5.998   -34.294 -57.361  1.00 52.31  ? 322  HIS   D NE2 1 
ATOM   10341 N  N   . LEU   D  1 22  ? 7.268   -33.497 -53.316  1.00 44.66  ? 323  LEU   D N   1 
ATOM   10342 C  CA  . LEU   D  1 22  ? 7.738   -32.140 -53.079  1.00 48.24  ? 323  LEU   D CA  1 
ATOM   10343 C  C   . LEU   D  1 22  ? 8.336   -31.969 -51.692  1.00 51.64  ? 323  LEU   D C   1 
ATOM   10344 O  O   . LEU   D  1 22  ? 9.036   -30.984 -51.458  1.00 61.27  ? 323  LEU   D O   1 
ATOM   10345 C  CB  . LEU   D  1 22  ? 6.599   -31.145 -53.265  1.00 58.38  ? 323  LEU   D CB  1 
ATOM   10346 C  CG  . LEU   D  1 22  ? 5.907   -31.164 -54.624  1.00 61.47  ? 323  LEU   D CG  1 
ATOM   10347 C  CD1 . LEU   D  1 22  ? 4.691   -30.265 -54.590  1.00 65.53  ? 323  LEU   D CD1 1 
ATOM   10348 C  CD2 . LEU   D  1 22  ? 6.870   -30.733 -55.716  1.00 64.91  ? 323  LEU   D CD2 1 
ATOM   10349 N  N   . LYS   D  1 23  ? 8.084   -32.900 -50.773  1.00 51.80  ? 324  LYS   D N   1 
ATOM   10350 C  CA  . LYS   D  1 23  ? 8.595   -32.822 -49.408  1.00 52.91  ? 324  LYS   D CA  1 
ATOM   10351 C  C   . LYS   D  1 23  ? 9.879   -33.608 -49.204  1.00 55.32  ? 324  LYS   D C   1 
ATOM   10352 O  O   . LYS   D  1 23  ? 10.258  -33.850 -48.056  1.00 54.04  ? 324  LYS   D O   1 
ATOM   10353 C  CB  . LYS   D  1 23  ? 7.547   -33.329 -48.408  1.00 43.55  ? 324  LYS   D CB  1 
ATOM   10354 C  CG  . LYS   D  1 23  ? 6.444   -32.337 -48.110  1.00 53.86  ? 324  LYS   D CG  1 
ATOM   10355 C  CD  . LYS   D  1 23  ? 6.928   -31.243 -47.178  1.00 67.79  ? 324  LYS   D CD  1 
ATOM   10356 C  CE  . LYS   D  1 23  ? 5.765   -30.411 -46.644  1.00 77.81  ? 324  LYS   D CE  1 
ATOM   10357 N  NZ  . LYS   D  1 23  ? 6.164   -29.582 -45.474  1.00 77.91  ? 324  LYS   D NZ  1 
ATOM   10358 N  N   . SER   D  1 24  ? 10.545  -34.041 -50.270  1.00 50.10  ? 325  SER   D N   1 
ATOM   10359 C  CA  . SER   D  1 24  ? 11.732  -34.854 -50.069  1.00 57.17  ? 325  SER   D CA  1 
ATOM   10360 C  C   . SER   D  1 24  ? 12.928  -33.964 -49.743  1.00 55.29  ? 325  SER   D C   1 
ATOM   10361 O  O   . SER   D  1 24  ? 12.983  -32.791 -50.121  1.00 52.11  ? 325  SER   D O   1 
ATOM   10362 C  CB  . SER   D  1 24  ? 12.017  -35.722 -51.296  1.00 60.03  ? 325  SER   D CB  1 
ATOM   10363 O  OG  . SER   D  1 24  ? 12.613  -34.964 -52.323  1.00 65.83  ? 325  SER   D OG  1 
ATOM   10364 N  N   . THR   D  1 25  ? 13.889  -34.530 -49.017  1.00 57.52  ? 326  THR   D N   1 
ATOM   10365 C  CA  . THR   D  1 25  ? 14.990  -33.748 -48.473  1.00 66.99  ? 326  THR   D CA  1 
ATOM   10366 C  C   . THR   D  1 25  ? 16.336  -34.102 -49.084  1.00 67.17  ? 326  THR   D C   1 
ATOM   10367 O  O   . THR   D  1 25  ? 17.077  -33.207 -49.502  1.00 79.80  ? 326  THR   D O   1 
ATOM   10368 C  CB  . THR   D  1 25  ? 15.049  -33.916 -46.942  1.00 67.75  ? 326  THR   D CB  1 
ATOM   10369 O  OG1 . THR   D  1 25  ? 13.828  -34.504 -46.473  1.00 62.48  ? 326  THR   D OG1 1 
ATOM   10370 C  CG2 . THR   D  1 25  ? 15.236  -32.560 -46.266  1.00 75.81  ? 326  THR   D CG2 1 
ATOM   10371 N  N   . LEU   D  1 26  ? 16.665  -35.387 -49.162  1.00 58.93  ? 327  LEU   D N   1 
ATOM   10372 C  CA  . LEU   D  1 26  ? 18.003  -35.840 -49.512  1.00 53.81  ? 327  LEU   D CA  1 
ATOM   10373 C  C   . LEU   D  1 26  ? 18.079  -36.291 -50.966  1.00 58.34  ? 327  LEU   D C   1 
ATOM   10374 O  O   . LEU   D  1 26  ? 17.109  -36.812 -51.523  1.00 54.89  ? 327  LEU   D O   1 
ATOM   10375 C  CB  . LEU   D  1 26  ? 18.430  -36.983 -48.587  1.00 57.60  ? 327  LEU   D CB  1 
ATOM   10376 C  CG  . LEU   D  1 26  ? 18.549  -36.569 -47.114  1.00 61.42  ? 327  LEU   D CG  1 
ATOM   10377 C  CD1 . LEU   D  1 26  ? 18.554  -37.783 -46.187  1.00 64.79  ? 327  LEU   D CD1 1 
ATOM   10378 C  CD2 . LEU   D  1 26  ? 19.796  -35.726 -46.911  1.00 55.16  ? 327  LEU   D CD2 1 
ATOM   10379 N  N   . GLU   D  1 27  ? 19.255  -36.089 -51.567  1.00 62.78  ? 328  GLU   D N   1 
ATOM   10380 C  CA  . GLU   D  1 27  ? 19.494  -36.485 -52.951  1.00 54.55  ? 328  GLU   D CA  1 
ATOM   10381 C  C   . GLU   D  1 27  ? 19.331  -37.992 -53.119  1.00 51.72  ? 328  GLU   D C   1 
ATOM   10382 O  O   . GLU   D  1 27  ? 19.677  -38.780 -52.233  1.00 44.67  ? 328  GLU   D O   1 
ATOM   10383 C  CB  . GLU   D  1 27  ? 20.901  -36.058 -53.392  1.00 52.92  ? 328  GLU   D CB  1 
ATOM   10384 C  CG  . GLU   D  1 27  ? 21.133  -34.543 -53.462  1.00 50.98  ? 328  GLU   D CG  1 
ATOM   10385 C  CD  . GLU   D  1 27  ? 22.544  -34.177 -53.930  1.00 56.74  ? 328  GLU   D CD  1 
ATOM   10386 O  OE1 . GLU   D  1 27  ? 22.792  -32.980 -54.214  1.00 54.39  ? 328  GLU   D OE1 1 
ATOM   10387 O  OE2 . GLU   D  1 27  ? 23.404  -35.085 -54.011  1.00 59.59  ? 328  GLU   D OE2 1 
ATOM   10388 N  N   . THR   D  1 28  ? 18.779  -38.393 -54.262  1.00 48.07  ? 329  THR   D N   1 
ATOM   10389 C  CA  . THR   D  1 28  ? 18.675  -39.810 -54.585  1.00 40.51  ? 329  THR   D CA  1 
ATOM   10390 C  C   . THR   D  1 28  ? 19.983  -40.375 -55.109  1.00 40.52  ? 329  THR   D C   1 
ATOM   10391 O  O   . THR   D  1 28  ? 20.193  -41.589 -55.038  1.00 45.13  ? 329  THR   D O   1 
ATOM   10392 C  CB  . THR   D  1 28  ? 17.575  -40.049 -55.629  1.00 48.94  ? 329  THR   D CB  1 
ATOM   10393 O  OG1 . THR   D  1 28  ? 17.873  -39.336 -56.857  1.00 40.27  ? 329  THR   D OG1 1 
ATOM   10394 C  CG2 . THR   D  1 28  ? 16.205  -39.625 -55.072  1.00 38.04  ? 329  THR   D CG2 1 
ATOM   10395 N  N   . GLY   D  1 29  ? 20.873  -39.523 -55.601  1.00 40.99  ? 330  GLY   D N   1 
ATOM   10396 C  CA  . GLY   D  1 29  ? 22.005  -39.949 -56.378  1.00 45.56  ? 330  GLY   D CA  1 
ATOM   10397 C  C   . GLY   D  1 29  ? 21.794  -39.848 -57.874  1.00 45.66  ? 330  GLY   D C   1 
ATOM   10398 O  O   . GLY   D  1 29  ? 22.775  -39.779 -58.621  1.00 49.01  ? 330  GLY   D O   1 
ATOM   10399 N  N   . CYS   D  1 30  ? 20.548  -39.830 -58.332  1.00 43.04  ? 331  CYS   D N   1 
ATOM   10400 C  CA  . CYS   D  1 30  ? 20.313  -39.662 -59.760  1.00 41.50  ? 331  CYS   D CA  1 
ATOM   10401 C  C   . CYS   D  1 30  ? 20.468  -38.198 -60.149  1.00 42.78  ? 331  CYS   D C   1 
ATOM   10402 O  O   . CYS   D  1 30  ? 20.502  -37.300 -59.304  1.00 41.58  ? 331  CYS   D O   1 
ATOM   10403 C  CB  . CYS   D  1 30  ? 18.916  -40.146 -60.154  1.00 36.38  ? 331  CYS   D CB  1 
ATOM   10404 S  SG  . CYS   D  1 30  ? 18.467  -41.817 -59.617  1.00 39.97  ? 331  CYS   D SG  1 
ATOM   10405 N  N   . THR   D  1 31  ? 20.593  -37.966 -61.454  1.00 35.29  ? 332  THR   D N   1 
ATOM   10406 C  CA  . THR   D  1 31  ? 20.501  -36.634 -62.031  1.00 41.47  ? 332  THR   D CA  1 
ATOM   10407 C  C   . THR   D  1 31  ? 19.660  -36.726 -63.293  1.00 45.28  ? 332  THR   D C   1 
ATOM   10408 O  O   . THR   D  1 31  ? 19.221  -37.809 -63.701  1.00 49.01  ? 332  THR   D O   1 
ATOM   10409 C  CB  . THR   D  1 31  ? 21.879  -36.027 -62.354  1.00 49.45  ? 332  THR   D CB  1 
ATOM   10410 O  OG1 . THR   D  1 31  ? 22.449  -36.683 -63.497  1.00 51.43  ? 332  THR   D OG1 1 
ATOM   10411 C  CG2 . THR   D  1 31  ? 22.839  -36.122 -61.162  1.00 43.80  ? 332  THR   D CG2 1 
ATOM   10412 N  N   . GLU   D  1 32  ? 19.439  -35.576 -63.927  1.00 54.34  ? 333  GLU   D N   1 
ATOM   10413 C  CA  . GLU   D  1 32  ? 18.797  -35.574 -65.233  1.00 58.87  ? 333  GLU   D CA  1 
ATOM   10414 C  C   . GLU   D  1 32  ? 19.576  -36.363 -66.278  1.00 54.68  ? 333  GLU   D C   1 
ATOM   10415 O  O   . GLU   D  1 32  ? 19.022  -36.652 -67.340  1.00 53.04  ? 333  GLU   D O   1 
ATOM   10416 C  CB  . GLU   D  1 32  ? 18.609  -34.137 -65.726  1.00 72.11  ? 333  GLU   D CB  1 
ATOM   10417 C  CG  . GLU   D  1 32  ? 17.445  -33.400 -65.090  1.00 84.43  ? 333  GLU   D CG  1 
ATOM   10418 C  CD  . GLU   D  1 32  ? 17.799  -32.755 -63.761  1.00 96.33  ? 333  GLU   D CD  1 
ATOM   10419 O  OE1 . GLU   D  1 32  ? 18.786  -33.181 -63.116  1.00 95.46  ? 333  GLU   D OE1 1 
ATOM   10420 O  OE2 . GLU   D  1 32  ? 17.085  -31.807 -63.365  1.00 102.13 ? 333  GLU   D OE2 1 
ATOM   10421 N  N   . TYR   D  1 33  ? 20.836  -36.715 -66.021  1.00 52.02  ? 334  TYR   D N   1 
ATOM   10422 C  CA  . TYR   D  1 33  ? 21.631  -37.412 -67.023  1.00 50.08  ? 334  TYR   D CA  1 
ATOM   10423 C  C   . TYR   D  1 33  ? 22.030  -38.825 -66.634  1.00 45.72  ? 334  TYR   D C   1 
ATOM   10424 O  O   . TYR   D  1 33  ? 22.437  -39.592 -67.507  1.00 42.52  ? 334  TYR   D O   1 
ATOM   10425 C  CB  . TYR   D  1 33  ? 22.907  -36.625 -67.346  1.00 52.78  ? 334  TYR   D CB  1 
ATOM   10426 C  CG  . TYR   D  1 33  ? 22.642  -35.265 -67.923  1.00 61.96  ? 334  TYR   D CG  1 
ATOM   10427 C  CD1 . TYR   D  1 33  ? 22.383  -35.105 -69.274  1.00 67.84  ? 334  TYR   D CD1 1 
ATOM   10428 C  CD2 . TYR   D  1 33  ? 22.646  -34.137 -67.117  1.00 65.34  ? 334  TYR   D CD2 1 
ATOM   10429 C  CE1 . TYR   D  1 33  ? 22.134  -33.867 -69.803  1.00 71.84  ? 334  TYR   D CE1 1 
ATOM   10430 C  CE2 . TYR   D  1 33  ? 22.399  -32.890 -67.644  1.00 68.70  ? 334  TYR   D CE2 1 
ATOM   10431 C  CZ  . TYR   D  1 33  ? 22.144  -32.764 -68.988  1.00 71.12  ? 334  TYR   D CZ  1 
ATOM   10432 O  OH  . TYR   D  1 33  ? 21.898  -31.530 -69.534  1.00 82.63  ? 334  TYR   D OH  1 
ATOM   10433 N  N   . ILE   D  1 34  ? 21.947  -39.195 -65.363  1.00 37.87  ? 335  ILE   D N   1 
ATOM   10434 C  CA  . ILE   D  1 34  ? 22.375  -40.524 -64.945  1.00 45.05  ? 335  ILE   D CA  1 
ATOM   10435 C  C   . ILE   D  1 34  ? 21.418  -41.010 -63.872  1.00 44.83  ? 335  ILE   D C   1 
ATOM   10436 O  O   . ILE   D  1 34  ? 21.128  -40.282 -62.919  1.00 49.69  ? 335  ILE   D O   1 
ATOM   10437 C  CB  . ILE   D  1 34  ? 23.832  -40.538 -64.435  1.00 50.80  ? 335  ILE   D CB  1 
ATOM   10438 C  CG1 . ILE   D  1 34  ? 24.799  -39.987 -65.492  1.00 62.92  ? 335  ILE   D CG1 1 
ATOM   10439 C  CG2 . ILE   D  1 34  ? 24.272  -41.945 -64.139  1.00 45.38  ? 335  ILE   D CG2 1 
ATOM   10440 C  CD1 . ILE   D  1 34  ? 25.219  -38.531 -65.292  1.00 70.40  ? 335  ILE   D CD1 1 
ATOM   10441 N  N   . CYS   D  1 35  ? 20.904  -42.223 -64.041  1.00 37.56  ? 336  CYS   D N   1 
ATOM   10442 C  CA  . CYS   D  1 35  ? 20.017  -42.829 -63.063  1.00 33.79  ? 336  CYS   D CA  1 
ATOM   10443 C  C   . CYS   D  1 35  ? 20.773  -43.906 -62.301  1.00 37.83  ? 336  CYS   D C   1 
ATOM   10444 O  O   . CYS   D  1 35  ? 21.431  -44.764 -62.907  1.00 33.94  ? 336  CYS   D O   1 
ATOM   10445 C  CB  . CYS   D  1 35  ? 18.771  -43.429 -63.707  1.00 38.30  ? 336  CYS   D CB  1 
ATOM   10446 S  SG  . CYS   D  1 35  ? 17.848  -44.467 -62.551  1.00 38.34  ? 336  CYS   D SG  1 
ATOM   10447 N  N   . MET   D  1 36  ? 20.680  -43.849 -60.974  1.00 33.88  ? 337  MET   D N   1 
ATOM   10448 C  CA  . MET   D  1 36  ? 21.398  -44.760 -60.099  1.00 36.81  ? 337  MET   D CA  1 
ATOM   10449 C  C   . MET   D  1 36  ? 20.454  -45.684 -59.345  1.00 34.81  ? 337  MET   D C   1 
ATOM   10450 O  O   . MET   D  1 36  ? 20.806  -46.195 -58.281  1.00 38.18  ? 337  MET   D O   1 
ATOM   10451 C  CB  . MET   D  1 36  ? 22.265  -43.972 -59.125  1.00 41.42  ? 337  MET   D CB  1 
ATOM   10452 C  CG  . MET   D  1 36  ? 23.405  -43.270 -59.802  1.00 52.06  ? 337  MET   D CG  1 
ATOM   10453 S  SD  . MET   D  1 36  ? 24.568  -42.664 -58.584  1.00 68.97  ? 337  MET   D SD  1 
ATOM   10454 C  CE  . MET   D  1 36  ? 25.830  -42.021 -59.668  1.00 66.44  ? 337  MET   D CE  1 
ATOM   10455 N  N   . GLY   D  1 37  ? 19.270  -45.943 -59.910  1.00 38.96  ? 338  GLY   D N   1 
ATOM   10456 C  CA  . GLY   D  1 37  ? 18.238  -46.709 -59.220  1.00 31.02  ? 338  GLY   D CA  1 
ATOM   10457 C  C   . GLY   D  1 37  ? 18.628  -48.118 -58.805  1.00 30.47  ? 338  GLY   D C   1 
ATOM   10458 O  O   . GLY   D  1 37  ? 17.993  -48.678 -57.901  1.00 29.92  ? 338  GLY   D O   1 
ATOM   10459 N  N   . SER   D  1 38  ? 19.649  -48.713 -59.425  1.00 31.94  ? 339  SER   D N   1 
ATOM   10460 C  CA  . SER   D  1 38  ? 20.094  -50.035 -58.986  1.00 37.52  ? 339  SER   D CA  1 
ATOM   10461 C  C   . SER   D  1 38  ? 21.384  -49.999 -58.155  1.00 37.45  ? 339  SER   D C   1 
ATOM   10462 O  O   . SER   D  1 38  ? 21.954  -51.057 -57.876  1.00 42.79  ? 339  SER   D O   1 
ATOM   10463 C  CB  . SER   D  1 38  ? 20.252  -50.982 -60.183  1.00 30.89  ? 339  SER   D CB  1 
ATOM   10464 O  OG  . SER   D  1 38  ? 21.352  -50.649 -61.011  1.00 34.53  ? 339  SER   D OG  1 
ATOM   10465 N  N   . ILE   D  1 39  ? 21.844  -48.819 -57.736  1.00 39.01  ? 340  ILE   D N   1 
ATOM   10466 C  CA  . ILE   D  1 39  ? 22.983  -48.720 -56.821  1.00 38.81  ? 340  ILE   D CA  1 
ATOM   10467 C  C   . ILE   D  1 39  ? 22.509  -48.946 -55.383  1.00 34.77  ? 340  ILE   D C   1 
ATOM   10468 O  O   . ILE   D  1 39  ? 21.539  -48.330 -54.927  1.00 37.13  ? 340  ILE   D O   1 
ATOM   10469 C  CB  . ILE   D  1 39  ? 23.676  -47.358 -56.965  1.00 39.73  ? 340  ILE   D CB  1 
ATOM   10470 C  CG1 . ILE   D  1 39  ? 24.038  -47.100 -58.421  1.00 44.79  ? 340  ILE   D CG1 1 
ATOM   10471 C  CG2 . ILE   D  1 39  ? 24.945  -47.301 -56.088  1.00 36.18  ? 340  ILE   D CG2 1 
ATOM   10472 C  CD1 . ILE   D  1 39  ? 25.132  -47.989 -58.915  1.00 46.62  ? 340  ILE   D CD1 1 
ATOM   10473 N  N   . MET   D  1 40  ? 23.194  -49.838 -54.667  1.00 37.05  ? 341  MET   D N   1 
ATOM   10474 C  CA  . MET   D  1 40  ? 22.798  -50.181 -53.302  1.00 39.04  ? 341  MET   D CA  1 
ATOM   10475 C  C   . MET   D  1 40  ? 22.854  -48.962 -52.381  1.00 41.77  ? 341  MET   D C   1 
ATOM   10476 O  O   . MET   D  1 40  ? 21.909  -48.695 -51.627  1.00 45.87  ? 341  MET   D O   1 
ATOM   10477 C  CB  . MET   D  1 40  ? 23.701  -51.298 -52.774  1.00 47.07  ? 341  MET   D CB  1 
ATOM   10478 C  CG  . MET   D  1 40  ? 23.398  -51.746 -51.352  1.00 66.21  ? 341  MET   D CG  1 
ATOM   10479 S  SD  . MET   D  1 40  ? 22.174  -53.062 -51.259  1.00 73.07  ? 341  MET   D SD  1 
ATOM   10480 C  CE  . MET   D  1 40  ? 22.921  -54.344 -52.271  1.00 66.39  ? 341  MET   D CE  1 
ATOM   10481 N  N   . HIS   D  1 41  ? 23.959  -48.209 -52.434  1.00 47.33  ? 342  HIS   D N   1 
ATOM   10482 C  CA  . HIS   D  1 41  ? 24.150  -46.986 -51.649  1.00 47.78  ? 342  HIS   D CA  1 
ATOM   10483 C  C   . HIS   D  1 41  ? 24.507  -45.852 -52.593  1.00 39.22  ? 342  HIS   D C   1 
ATOM   10484 O  O   . HIS   D  1 41  ? 25.683  -45.503 -52.741  1.00 46.13  ? 342  HIS   D O   1 
ATOM   10485 C  CB  . HIS   D  1 41  ? 25.251  -47.165 -50.604  1.00 51.69  ? 342  HIS   D CB  1 
ATOM   10486 C  CG  . HIS   D  1 41  ? 25.160  -48.458 -49.871  1.00 56.25  ? 342  HIS   D CG  1 
ATOM   10487 N  ND1 . HIS   D  1 41  ? 24.163  -48.722 -48.959  1.00 63.19  ? 342  HIS   D ND1 1 
ATOM   10488 C  CD2 . HIS   D  1 41  ? 25.919  -49.577 -49.935  1.00 60.60  ? 342  HIS   D CD2 1 
ATOM   10489 C  CE1 . HIS   D  1 41  ? 24.319  -49.944 -48.481  1.00 62.23  ? 342  HIS   D CE1 1 
ATOM   10490 N  NE2 . HIS   D  1 41  ? 25.378  -50.483 -49.056  1.00 61.13  ? 342  HIS   D NE2 1 
ATOM   10491 N  N   . PRO   D  1 42  ? 23.514  -45.233 -53.232  1.00 48.37  ? 343  PRO   D N   1 
ATOM   10492 C  CA  . PRO   D  1 42  ? 23.838  -44.237 -54.269  1.00 52.40  ? 343  PRO   D CA  1 
ATOM   10493 C  C   . PRO   D  1 42  ? 24.405  -42.939 -53.718  1.00 53.99  ? 343  PRO   D C   1 
ATOM   10494 O  O   . PRO   D  1 42  ? 25.223  -42.305 -54.397  1.00 47.59  ? 343  PRO   D O   1 
ATOM   10495 C  CB  . PRO   D  1 42  ? 22.495  -44.001 -54.981  1.00 51.94  ? 343  PRO   D CB  1 
ATOM   10496 C  CG  . PRO   D  1 42  ? 21.452  -44.770 -54.201  1.00 54.71  ? 343  PRO   D CG  1 
ATOM   10497 C  CD  . PRO   D  1 42  ? 22.074  -45.284 -52.934  1.00 47.18  ? 343  PRO   D CD  1 
ATOM   10498 N  N   . SER   D  1 43  ? 24.016  -42.532 -52.506  1.00 55.81  ? 344  SER   D N   1 
ATOM   10499 C  CA  . SER   D  1 43  ? 24.252  -41.174 -52.043  1.00 57.27  ? 344  SER   D CA  1 
ATOM   10500 C  C   . SER   D  1 43  ? 24.852  -41.172 -50.640  1.00 58.24  ? 344  SER   D C   1 
ATOM   10501 O  O   . SER   D  1 43  ? 24.520  -42.012 -49.796  1.00 49.07  ? 344  SER   D O   1 
ATOM   10502 C  CB  . SER   D  1 43  ? 22.933  -40.365 -52.064  1.00 53.46  ? 344  SER   D CB  1 
ATOM   10503 O  OG  . SER   D  1 43  ? 23.127  -39.022 -51.649  1.00 52.31  ? 344  SER   D OG  1 
ATOM   10504 N  N   . GLN   D  1 44  ? 25.745  -40.211 -50.404  1.00 59.82  ? 345  GLN   D N   1 
ATOM   10505 C  CA  . GLN   D  1 44  ? 26.252  -39.922 -49.068  1.00 67.93  ? 345  GLN   D CA  1 
ATOM   10506 C  C   . GLN   D  1 44  ? 25.710  -38.606 -48.522  1.00 66.21  ? 345  GLN   D C   1 
ATOM   10507 O  O   . GLN   D  1 44  ? 26.240  -38.093 -47.530  1.00 65.26  ? 345  GLN   D O   1 
ATOM   10508 C  CB  . GLN   D  1 44  ? 27.780  -39.895 -49.074  1.00 74.46  ? 345  GLN   D CB  1 
ATOM   10509 C  CG  . GLN   D  1 44  ? 28.418  -41.109 -49.716  1.00 82.83  ? 345  GLN   D CG  1 
ATOM   10510 C  CD  . GLN   D  1 44  ? 29.896  -40.911 -49.976  1.00 88.54  ? 345  GLN   D CD  1 
ATOM   10511 O  OE1 . GLN   D  1 44  ? 30.320  -40.723 -51.120  1.00 87.42  ? 345  GLN   D OE1 1 
ATOM   10512 N  NE2 . GLN   D  1 44  ? 30.693  -40.945 -48.911  1.00 91.60  ? 345  GLN   D NE2 1 
ATOM   10513 N  N   . HIS   D  1 45  ? 24.675  -38.045 -49.154  1.00 62.12  ? 346  HIS   D N   1 
ATOM   10514 C  CA  . HIS   D  1 45  ? 24.054  -36.803 -48.698  1.00 66.92  ? 346  HIS   D CA  1 
ATOM   10515 C  C   . HIS   D  1 45  ? 23.364  -37.046 -47.363  1.00 66.67  ? 346  HIS   D C   1 
ATOM   10516 O  O   . HIS   D  1 45  ? 22.356  -37.757 -47.300  1.00 64.04  ? 346  HIS   D O   1 
ATOM   10517 C  CB  . HIS   D  1 45  ? 23.056  -36.296 -49.738  1.00 71.27  ? 346  HIS   D CB  1 
ATOM   10518 C  CG  . HIS   D  1 45  ? 22.571  -34.896 -49.492  1.00 74.13  ? 346  HIS   D CG  1 
ATOM   10519 N  ND1 . HIS   D  1 45  ? 21.317  -34.465 -49.870  1.00 73.42  ? 346  HIS   D ND1 1 
ATOM   10520 C  CD2 . HIS   D  1 45  ? 23.179  -33.827 -48.924  1.00 74.36  ? 346  HIS   D CD2 1 
ATOM   10521 C  CE1 . HIS   D  1 45  ? 21.171  -33.194 -49.539  1.00 74.17  ? 346  HIS   D CE1 1 
ATOM   10522 N  NE2 . HIS   D  1 45  ? 22.286  -32.783 -48.962  1.00 73.21  ? 346  HIS   D NE2 1 
ATOM   10523 N  N   . ALA   D  1 46  ? 23.909  -36.461 -46.298  1.00 72.20  ? 347  ALA   D N   1 
ATOM   10524 C  CA  . ALA   D  1 46  ? 23.357  -36.566 -44.958  1.00 69.49  ? 347  ALA   D CA  1 
ATOM   10525 C  C   . ALA   D  1 46  ? 22.852  -35.203 -44.504  1.00 71.57  ? 347  ALA   D C   1 
ATOM   10526 O  O   . ALA   D  1 46  ? 23.308  -34.158 -44.979  1.00 68.35  ? 347  ALA   D O   1 
ATOM   10527 C  CB  . ALA   D  1 46  ? 24.395  -37.103 -43.966  1.00 70.00  ? 347  ALA   D CB  1 
ATOM   10528 N  N   . ARG   D  1 47  ? 21.905  -35.227 -43.561  1.00 71.23  ? 348  ARG   D N   1 
ATOM   10529 C  CA  . ARG   D  1 47  ? 21.244  -33.998 -43.133  1.00 75.42  ? 348  ARG   D CA  1 
ATOM   10530 C  C   . ARG   D  1 47  ? 22.065  -33.220 -42.105  1.00 74.87  ? 348  ARG   D C   1 
ATOM   10531 O  O   . ARG   D  1 47  ? 21.973  -31.986 -42.050  1.00 65.99  ? 348  ARG   D O   1 
ATOM   10532 C  CB  . ARG   D  1 47  ? 19.850  -34.330 -42.593  1.00 74.61  ? 348  ARG   D CB  1 
ATOM   10533 C  CG  . ARG   D  1 47  ? 18.816  -34.545 -43.690  1.00 80.11  ? 348  ARG   D CG  1 
ATOM   10534 C  CD  . ARG   D  1 47  ? 17.639  -35.385 -43.229  1.00 84.20  ? 348  ARG   D CD  1 
ATOM   10535 N  NE  . ARG   D  1 47  ? 17.048  -34.873 -42.000  1.00 91.20  ? 348  ARG   D NE  1 
ATOM   10536 C  CZ  . ARG   D  1 47  ? 16.209  -33.843 -41.943  1.00 92.89  ? 348  ARG   D CZ  1 
ATOM   10537 N  NH1 . ARG   D  1 47  ? 15.860  -33.204 -43.056  1.00 88.13  ? 348  ARG   D NH1 1 
ATOM   10538 N  NH2 . ARG   D  1 47  ? 15.722  -33.452 -40.769  1.00 90.96  ? 348  ARG   D NH2 1 
ATOM   10539 N  N   . ARG   D  1 48  ? 22.881  -33.904 -41.306  1.00 78.11  ? 349  ARG   D N   1 
ATOM   10540 C  CA  . ARG   D  1 48  ? 23.733  -33.234 -40.337  1.00 87.63  ? 349  ARG   D CA  1 
ATOM   10541 C  C   . ARG   D  1 48  ? 25.189  -33.615 -40.572  1.00 94.02  ? 349  ARG   D C   1 
ATOM   10542 O  O   . ARG   D  1 48  ? 25.487  -34.774 -40.890  1.00 94.44  ? 349  ARG   D O   1 
ATOM   10543 C  CB  . ARG   D  1 48  ? 23.314  -33.589 -38.903  1.00 84.25  ? 349  ARG   D CB  1 
ATOM   10544 C  CG  . ARG   D  1 48  ? 22.934  -35.046 -38.715  1.00 82.39  ? 349  ARG   D CG  1 
ATOM   10545 C  CD  . ARG   D  1 48  ? 23.260  -35.505 -37.307  1.00 92.38  ? 349  ARG   D CD  1 
ATOM   10546 N  NE  . ARG   D  1 48  ? 24.571  -35.024 -36.887  1.00 96.87  ? 349  ARG   D NE  1 
ATOM   10547 C  CZ  . ARG   D  1 48  ? 24.764  -34.100 -35.952  1.00 104.08 ? 349  ARG   D CZ  1 
ATOM   10548 N  NH1 . ARG   D  1 48  ? 23.725  -33.564 -35.327  1.00 104.25 ? 349  ARG   D NH1 1 
ATOM   10549 N  NH2 . ARG   D  1 48  ? 25.994  -33.718 -35.639  1.00 109.32 ? 349  ARG   D NH2 1 
ATOM   10550 N  N   . PRO   D  1 49  ? 26.120  -32.664 -40.415  1.00 100.87 ? 350  PRO   D N   1 
ATOM   10551 C  CA  . PRO   D  1 49  ? 27.512  -32.896 -40.838  1.00 107.13 ? 350  PRO   D CA  1 
ATOM   10552 C  C   . PRO   D  1 49  ? 28.276  -33.911 -39.995  1.00 121.47 ? 350  PRO   D C   1 
ATOM   10553 O  O   . PRO   D  1 49  ? 27.678  -34.726 -39.284  1.00 120.89 ? 350  PRO   D O   1 
ATOM   10554 C  CB  . PRO   D  1 49  ? 28.148  -31.503 -40.722  1.00 105.04 ? 350  PRO   D CB  1 
ATOM   10555 C  CG  . PRO   D  1 49  ? 26.995  -30.542 -40.639  1.00 105.05 ? 350  PRO   D CG  1 
ATOM   10556 C  CD  . PRO   D  1 49  ? 25.908  -31.286 -39.946  1.00 103.82 ? 350  PRO   D CD  1 
ATOM   10557 N  N   . GLU   D  1 50  ? 29.612  -33.834 -40.070  1.00 134.91 ? 351  GLU   D N   1 
ATOM   10558 C  CA  . GLU   D  1 50  ? 30.557  -34.809 -39.520  1.00 133.48 ? 351  GLU   D CA  1 
ATOM   10559 C  C   . GLU   D  1 50  ? 30.195  -35.313 -38.125  1.00 124.54 ? 351  GLU   D C   1 
ATOM   10560 O  O   . GLU   D  1 50  ? 29.429  -36.273 -37.989  1.00 122.08 ? 351  GLU   D O   1 
ATOM   10561 C  CB  . GLU   D  1 50  ? 31.967  -34.205 -39.500  1.00 139.21 ? 351  GLU   D CB  1 
ATOM   10562 C  CG  . GLU   D  1 50  ? 32.669  -34.179 -40.857  1.00 139.21 ? 351  GLU   D CG  1 
ATOM   10563 C  CD  . GLU   D  1 50  ? 33.408  -35.471 -41.164  1.00 136.22 ? 351  GLU   D CD  1 
ATOM   10564 O  OE1 . GLU   D  1 50  ? 33.824  -36.161 -40.208  1.00 134.34 ? 351  GLU   D OE1 1 
ATOM   10565 O  OE2 . GLU   D  1 50  ? 33.573  -35.796 -42.361  1.00 133.90 ? 351  GLU   D OE2 1 
ATOM   10566 N  N   . ASP   D  1 51  ? 30.766  -34.706 -37.085  1.00 118.22 ? 352  ASP   D N   1 
ATOM   10567 C  CA  . ASP   D  1 51  ? 30.387  -35.080 -35.728  1.00 111.66 ? 352  ASP   D CA  1 
ATOM   10568 C  C   . ASP   D  1 51  ? 29.425  -34.048 -35.154  1.00 111.28 ? 352  ASP   D C   1 
ATOM   10569 O  O   . ASP   D  1 51  ? 28.553  -33.553 -35.877  1.00 110.99 ? 352  ASP   D O   1 
ATOM   10570 C  CB  . ASP   D  1 51  ? 31.617  -35.255 -34.834  1.00 107.04 ? 352  ASP   D CB  1 
ATOM   10571 C  CG  . ASP   D  1 51  ? 31.996  -36.719 -34.651  1.00 101.20 ? 352  ASP   D CG  1 
ATOM   10572 O  OD1 . ASP   D  1 51  ? 33.130  -37.103 -35.011  1.00 100.39 ? 352  ASP   D OD1 1 
ATOM   10573 O  OD2 . ASP   D  1 51  ? 31.142  -37.496 -34.170  1.00 98.55  ? 352  ASP   D OD2 1 
ATOM   10574 N  N   . VAL   D  1 52  ? 29.572  -33.718 -33.867  1.00 110.73 ? 353  VAL   D N   1 
ATOM   10575 C  CA  . VAL   D  1 52  ? 28.602  -32.879 -33.165  1.00 105.12 ? 353  VAL   D CA  1 
ATOM   10576 C  C   . VAL   D  1 52  ? 28.379  -31.574 -33.922  1.00 105.26 ? 353  VAL   D C   1 
ATOM   10577 O  O   . VAL   D  1 52  ? 29.323  -30.824 -34.204  1.00 104.26 ? 353  VAL   D O   1 
ATOM   10578 C  CB  . VAL   D  1 52  ? 29.026  -32.617 -31.706  1.00 99.44  ? 353  VAL   D CB  1 
ATOM   10579 C  CG1 . VAL   D  1 52  ? 30.425  -32.024 -31.636  1.00 97.12  ? 353  VAL   D CG1 1 
ATOM   10580 C  CG2 . VAL   D  1 52  ? 28.010  -31.713 -31.017  1.00 99.15  ? 353  VAL   D CG2 1 
ATOM   10581 N  N   . ALA   D  1 53  ? 27.123  -31.316 -34.273  1.00 97.86  ? 354  ALA   D N   1 
ATOM   10582 C  CA  . ALA   D  1 53  ? 26.769  -30.170 -35.092  1.00 85.68  ? 354  ALA   D CA  1 
ATOM   10583 C  C   . ALA   D  1 53  ? 26.802  -28.881 -34.280  1.00 84.97  ? 354  ALA   D C   1 
ATOM   10584 O  O   . ALA   D  1 53  ? 26.643  -28.884 -33.054  1.00 87.22  ? 354  ALA   D O   1 
ATOM   10585 C  CB  . ALA   D  1 53  ? 25.377  -30.365 -35.695  1.00 77.55  ? 354  ALA   D CB  1 
ATOM   10586 N  N   . THR   D  1 54  ? 27.021  -27.770 -34.978  1.00 80.90  ? 355  THR   D N   1 
ATOM   10587 C  CA  . THR   D  1 54  ? 26.797  -26.461 -34.386  1.00 78.33  ? 355  THR   D CA  1 
ATOM   10588 C  C   . THR   D  1 54  ? 25.296  -26.236 -34.208  1.00 72.85  ? 355  THR   D C   1 
ATOM   10589 O  O   . THR   D  1 54  ? 24.461  -27.055 -34.609  1.00 71.26  ? 355  THR   D O   1 
ATOM   10590 C  CB  . THR   D  1 54  ? 27.402  -25.363 -35.263  1.00 74.85  ? 355  THR   D CB  1 
ATOM   10591 O  OG1 . THR   D  1 54  ? 26.947  -25.534 -36.611  1.00 65.92  ? 355  THR   D OG1 1 
ATOM   10592 C  CG2 . THR   D  1 54  ? 28.919  -25.405 -35.235  1.00 67.21  ? 355  THR   D CG2 1 
ATOM   10593 N  N   . LYS   D  1 55  ? 24.940  -25.094 -33.617  1.00 66.30  ? 356  LYS   D N   1 
ATOM   10594 C  CA  . LYS   D  1 55  ? 23.524  -24.790 -33.421  1.00 67.99  ? 356  LYS   D CA  1 
ATOM   10595 C  C   . LYS   D  1 55  ? 22.810  -24.557 -34.751  1.00 60.88  ? 356  LYS   D C   1 
ATOM   10596 O  O   . LYS   D  1 55  ? 21.726  -25.103 -34.988  1.00 58.96  ? 356  LYS   D O   1 
ATOM   10597 C  CB  . LYS   D  1 55  ? 23.365  -23.573 -32.515  1.00 74.36  ? 356  LYS   D CB  1 
ATOM   10598 C  CG  . LYS   D  1 55  ? 21.943  -23.068 -32.468  1.00 78.53  ? 356  LYS   D CG  1 
ATOM   10599 C  CD  . LYS   D  1 55  ? 21.643  -22.354 -31.173  1.00 86.40  ? 356  LYS   D CD  1 
ATOM   10600 C  CE  . LYS   D  1 55  ? 20.153  -22.120 -31.061  1.00 88.83  ? 356  LYS   D CE  1 
ATOM   10601 N  NZ  . LYS   D  1 55  ? 19.823  -21.203 -29.948  1.00 91.23  ? 356  LYS   D NZ  1 
ATOM   10602 N  N   . ASP   D  1 56  ? 23.399  -23.746 -35.629  1.00 57.57  ? 357  ASP   D N   1 
ATOM   10603 C  CA  . ASP   D  1 56  ? 22.774  -23.451 -36.911  1.00 73.36  ? 357  ASP   D CA  1 
ATOM   10604 C  C   . ASP   D  1 56  ? 22.673  -24.677 -37.809  1.00 70.29  ? 357  ASP   D C   1 
ATOM   10605 O  O   . ASP   D  1 56  ? 22.001  -24.609 -38.844  1.00 69.36  ? 357  ASP   D O   1 
ATOM   10606 C  CB  . ASP   D  1 56  ? 23.538  -22.323 -37.622  1.00 87.02  ? 357  ASP   D CB  1 
ATOM   10607 C  CG  . ASP   D  1 56  ? 25.006  -22.655 -37.864  1.00 97.96  ? 357  ASP   D CG  1 
ATOM   10608 O  OD1 . ASP   D  1 56  ? 25.646  -21.957 -38.684  1.00 103.43 ? 357  ASP   D OD1 1 
ATOM   10609 O  OD2 . ASP   D  1 56  ? 25.520  -23.613 -37.252  1.00 102.71 ? 357  ASP   D OD2 1 
ATOM   10610 N  N   . GLN   D  1 57  ? 23.309  -25.791 -37.438  1.00 63.58  ? 358  GLN   D N   1 
ATOM   10611 C  CA  . GLN   D  1 57  ? 23.182  -27.028 -38.200  1.00 64.05  ? 358  GLN   D CA  1 
ATOM   10612 C  C   . GLN   D  1 57  ? 22.092  -27.939 -37.649  1.00 60.27  ? 358  GLN   D C   1 
ATOM   10613 O  O   . GLN   D  1 57  ? 21.316  -28.514 -38.420  1.00 59.00  ? 358  GLN   D O   1 
ATOM   10614 C  CB  . GLN   D  1 57  ? 24.520  -27.775 -38.227  1.00 68.18  ? 358  GLN   D CB  1 
ATOM   10615 C  CG  . GLN   D  1 57  ? 25.617  -27.055 -38.999  1.00 74.25  ? 358  GLN   D CG  1 
ATOM   10616 C  CD  . GLN   D  1 57  ? 26.992  -27.644 -38.747  1.00 75.09  ? 358  GLN   D CD  1 
ATOM   10617 O  OE1 . GLN   D  1 57  ? 27.150  -28.553 -37.930  1.00 72.76  ? 358  GLN   D OE1 1 
ATOM   10618 N  NE2 . GLN   D  1 57  ? 27.994  -27.125 -39.444  1.00 77.46  ? 358  GLN   D NE2 1 
ATOM   10619 N  N   . LEU   D  1 58  ? 22.005  -28.082 -36.327  1.00 62.35  ? 359  LEU   D N   1 
ATOM   10620 C  CA  . LEU   D  1 58  ? 21.026  -29.006 -35.768  1.00 62.51  ? 359  LEU   D CA  1 
ATOM   10621 C  C   . LEU   D  1 58  ? 19.647  -28.374 -35.610  1.00 54.88  ? 359  LEU   D C   1 
ATOM   10622 O  O   . LEU   D  1 58  ? 18.642  -28.993 -35.971  1.00 52.75  ? 359  LEU   D O   1 
ATOM   10623 C  CB  . LEU   D  1 58  ? 21.507  -29.540 -34.420  1.00 60.15  ? 359  LEU   D CB  1 
ATOM   10624 C  CG  . LEU   D  1 58  ? 20.631  -30.649 -33.833  1.00 58.58  ? 359  LEU   D CG  1 
ATOM   10625 C  CD1 . LEU   D  1 58  ? 20.648  -31.866 -34.750  1.00 58.34  ? 359  LEU   D CD1 1 
ATOM   10626 C  CD2 . LEU   D  1 58  ? 21.061  -31.015 -32.404  1.00 55.22  ? 359  LEU   D CD2 1 
ATOM   10627 N  N   . PHE   D  1 59  ? 19.570  -27.149 -35.091  1.00 54.98  ? 360  PHE   D N   1 
ATOM   10628 C  CA  . PHE   D  1 59  ? 18.258  -26.573 -34.809  1.00 57.73  ? 360  PHE   D CA  1 
ATOM   10629 C  C   . PHE   D  1 59  ? 17.318  -26.558 -36.010  1.00 54.31  ? 360  PHE   D C   1 
ATOM   10630 O  O   . PHE   D  1 59  ? 16.131  -26.880 -35.822  1.00 50.73  ? 360  PHE   D O   1 
ATOM   10631 C  CB  . PHE   D  1 59  ? 18.390  -25.158 -34.233  1.00 50.47  ? 360  PHE   D CB  1 
ATOM   10632 C  CG  . PHE   D  1 59  ? 17.066  -24.555 -33.856  1.00 66.87  ? 360  PHE   D CG  1 
ATOM   10633 C  CD1 . PHE   D  1 59  ? 16.474  -24.864 -32.638  1.00 66.10  ? 360  PHE   D CD1 1 
ATOM   10634 C  CD2 . PHE   D  1 59  ? 16.382  -23.732 -34.742  1.00 65.30  ? 360  PHE   D CD2 1 
ATOM   10635 C  CE1 . PHE   D  1 59  ? 15.249  -24.333 -32.294  1.00 71.49  ? 360  PHE   D CE1 1 
ATOM   10636 C  CE2 . PHE   D  1 59  ? 15.156  -23.201 -34.404  1.00 72.32  ? 360  PHE   D CE2 1 
ATOM   10637 C  CZ  . PHE   D  1 59  ? 14.589  -23.500 -33.176  1.00 77.22  ? 360  PHE   D CZ  1 
ATOM   10638 N  N   . PRO   D  1 60  ? 17.743  -26.198 -37.230  1.00 57.97  ? 361  PRO   D N   1 
ATOM   10639 C  CA  . PRO   D  1 60  ? 16.787  -26.213 -38.352  1.00 56.55  ? 361  PRO   D CA  1 
ATOM   10640 C  C   . PRO   D  1 60  ? 16.199  -27.582 -38.620  1.00 59.28  ? 361  PRO   D C   1 
ATOM   10641 O  O   . PRO   D  1 60  ? 15.027  -27.680 -39.016  1.00 44.53  ? 361  PRO   D O   1 
ATOM   10642 C  CB  . PRO   D  1 60  ? 17.631  -25.718 -39.535  1.00 54.84  ? 361  PRO   D CB  1 
ATOM   10643 C  CG  . PRO   D  1 60  ? 18.705  -24.888 -38.891  1.00 55.25  ? 361  PRO   D CG  1 
ATOM   10644 C  CD  . PRO   D  1 60  ? 19.044  -25.638 -37.644  1.00 55.76  ? 361  PRO   D CD  1 
ATOM   10645 N  N   . LEU   D  1 61  ? 16.980  -28.645 -38.405  1.00 58.07  ? 362  LEU   D N   1 
ATOM   10646 C  CA  . LEU   D  1 61  ? 16.454  -29.997 -38.566  1.00 54.29  ? 362  LEU   D CA  1 
ATOM   10647 C  C   . LEU   D  1 61  ? 15.469  -30.338 -37.454  1.00 57.00  ? 362  LEU   D C   1 
ATOM   10648 O  O   . LEU   D  1 61  ? 14.434  -30.967 -37.704  1.00 49.97  ? 362  LEU   D O   1 
ATOM   10649 C  CB  . LEU   D  1 61  ? 17.604  -31.000 -38.595  1.00 52.23  ? 362  LEU   D CB  1 
ATOM   10650 C  CG  . LEU   D  1 61  ? 18.708  -30.691 -39.612  1.00 51.97  ? 362  LEU   D CG  1 
ATOM   10651 C  CD1 . LEU   D  1 61  ? 19.860  -31.659 -39.461  1.00 49.49  ? 362  LEU   D CD1 1 
ATOM   10652 C  CD2 . LEU   D  1 61  ? 18.150  -30.728 -41.033  1.00 50.28  ? 362  LEU   D CD2 1 
ATOM   10653 N  N   . ALA   D  1 62  ? 15.774  -29.924 -36.219  1.00 59.93  ? 363  ALA   D N   1 
ATOM   10654 C  CA  . ALA   D  1 62  ? 14.866  -30.171 -35.104  1.00 60.16  ? 363  ALA   D CA  1 
ATOM   10655 C  C   . ALA   D  1 62  ? 13.537  -29.460 -35.319  1.00 57.77  ? 363  ALA   D C   1 
ATOM   10656 O  O   . ALA   D  1 62  ? 12.463  -30.063 -35.176  1.00 46.81  ? 363  ALA   D O   1 
ATOM   10657 C  CB  . ALA   D  1 62  ? 15.514  -29.721 -33.793  1.00 56.17  ? 363  ALA   D CB  1 
ATOM   10658 N  N   . LYS   D  1 63  ? 13.597  -28.170 -35.674  1.00 55.56  ? 364  LYS   D N   1 
ATOM   10659 C  CA  . LYS   D  1 63  ? 12.383  -27.397 -35.915  1.00 56.17  ? 364  LYS   D CA  1 
ATOM   10660 C  C   . LYS   D  1 63  ? 11.538  -28.030 -37.010  1.00 59.37  ? 364  LYS   D C   1 
ATOM   10661 O  O   . LYS   D  1 63  ? 10.311  -28.118 -36.887  1.00 61.65  ? 364  LYS   D O   1 
ATOM   10662 C  CB  . LYS   D  1 63  ? 12.738  -25.959 -36.285  1.00 50.15  ? 364  LYS   D CB  1 
ATOM   10663 C  CG  . LYS   D  1 63  ? 11.518  -25.127 -36.662  1.00 63.58  ? 364  LYS   D CG  1 
ATOM   10664 C  CD  . LYS   D  1 63  ? 11.821  -23.639 -36.771  1.00 68.22  ? 364  LYS   D CD  1 
ATOM   10665 C  CE  . LYS   D  1 63  ? 10.581  -22.884 -37.230  1.00 63.84  ? 364  LYS   D CE  1 
ATOM   10666 N  NZ  . LYS   D  1 63  ? 9.945   -23.584 -38.395  1.00 52.37  ? 364  LYS   D NZ  1 
ATOM   10667 N  N   . GLU   D  1 64  ? 12.185  -28.485 -38.083  1.00 50.31  ? 365  GLU   D N   1 
ATOM   10668 C  CA  . GLU   D  1 64  ? 11.481  -29.167 -39.162  1.00 59.41  ? 365  GLU   D CA  1 
ATOM   10669 C  C   . GLU   D  1 64  ? 10.679  -30.359 -38.639  1.00 55.13  ? 365  GLU   D C   1 
ATOM   10670 O  O   . GLU   D  1 64  ? 9.497   -30.524 -38.970  1.00 54.32  ? 365  GLU   D O   1 
ATOM   10671 C  CB  . GLU   D  1 64  ? 12.496  -29.595 -40.225  1.00 63.29  ? 365  GLU   D CB  1 
ATOM   10672 C  CG  . GLU   D  1 64  ? 11.934  -30.370 -41.410  1.00 78.15  ? 365  GLU   D CG  1 
ATOM   10673 C  CD  . GLU   D  1 64  ? 13.018  -30.744 -42.414  1.00 96.96  ? 365  GLU   D CD  1 
ATOM   10674 O  OE1 . GLU   D  1 64  ? 13.104  -30.099 -43.486  1.00 103.79 ? 365  GLU   D OE1 1 
ATOM   10675 O  OE2 . GLU   D  1 64  ? 13.797  -31.677 -42.120  1.00 101.94 ? 365  GLU   D OE2 1 
ATOM   10676 N  N   . PHE   D  1 65  ? 11.299  -31.201 -37.806  1.00 43.78  ? 366  PHE   D N   1 
ATOM   10677 C  CA  . PHE   D  1 65  ? 10.583  -32.381 -37.327  1.00 50.42  ? 366  PHE   D CA  1 
ATOM   10678 C  C   . PHE   D  1 65  ? 9.457   -32.011 -36.370  1.00 47.38  ? 366  PHE   D C   1 
ATOM   10679 O  O   . PHE   D  1 65  ? 8.373   -32.607 -36.420  1.00 47.68  ? 366  PHE   D O   1 
ATOM   10680 C  CB  . PHE   D  1 65  ? 11.522  -33.357 -36.633  1.00 49.58  ? 366  PHE   D CB  1 
ATOM   10681 C  CG  . PHE   D  1 65  ? 10.793  -34.445 -35.903  1.00 51.61  ? 366  PHE   D CG  1 
ATOM   10682 C  CD1 . PHE   D  1 65  ? 10.120  -35.434 -36.610  1.00 48.93  ? 366  PHE   D CD1 1 
ATOM   10683 C  CD2 . PHE   D  1 65  ? 10.740  -34.461 -34.524  1.00 47.83  ? 366  PHE   D CD2 1 
ATOM   10684 C  CE1 . PHE   D  1 65  ? 9.424   -36.431 -35.951  1.00 47.40  ? 366  PHE   D CE1 1 
ATOM   10685 C  CE2 . PHE   D  1 65  ? 10.049  -35.467 -33.850  1.00 46.18  ? 366  PHE   D CE2 1 
ATOM   10686 C  CZ  . PHE   D  1 65  ? 9.390   -36.449 -34.564  1.00 51.11  ? 366  PHE   D CZ  1 
ATOM   10687 N  N   . ILE   D  1 66  ? 9.705   -31.064 -35.464  1.00 48.55  ? 367  ILE   D N   1 
ATOM   10688 C  CA  . ILE   D  1 66  ? 8.655   -30.677 -34.530  1.00 58.07  ? 367  ILE   D CA  1 
ATOM   10689 C  C   . ILE   D  1 66  ? 7.496   -30.036 -35.284  1.00 60.02  ? 367  ILE   D C   1 
ATOM   10690 O  O   . ILE   D  1 66  ? 6.324   -30.277 -34.967  1.00 49.99  ? 367  ILE   D O   1 
ATOM   10691 C  CB  . ILE   D  1 66  ? 9.210   -29.740 -33.438  1.00 50.08  ? 367  ILE   D CB  1 
ATOM   10692 C  CG1 . ILE   D  1 66  ? 10.432  -30.361 -32.746  1.00 50.41  ? 367  ILE   D CG1 1 
ATOM   10693 C  CG2 . ILE   D  1 66  ? 8.123   -29.403 -32.445  1.00 47.49  ? 367  ILE   D CG2 1 
ATOM   10694 C  CD1 . ILE   D  1 66  ? 10.117  -31.504 -31.794  1.00 48.75  ? 367  ILE   D CD1 1 
ATOM   10695 N  N   . ASP   D  1 67  ? 7.807   -29.208 -36.292  1.00 59.33  ? 368  ASP   D N   1 
ATOM   10696 C  CA  . ASP   D  1 67  ? 6.773   -28.659 -37.162  1.00 59.30  ? 368  ASP   D CA  1 
ATOM   10697 C  C   . ASP   D  1 67  ? 5.951   -29.777 -37.787  1.00 50.79  ? 368  ASP   D C   1 
ATOM   10698 O  O   . ASP   D  1 67  ? 4.716   -29.748 -37.763  1.00 50.01  ? 368  ASP   D O   1 
ATOM   10699 C  CB  . ASP   D  1 67  ? 7.402   -27.777 -38.251  1.00 55.38  ? 368  ASP   D CB  1 
ATOM   10700 C  CG  . ASP   D  1 67  ? 7.931   -26.454 -37.707  1.00 63.08  ? 368  ASP   D CG  1 
ATOM   10701 O  OD1 . ASP   D  1 67  ? 7.592   -26.103 -36.559  1.00 59.58  ? 368  ASP   D OD1 1 
ATOM   10702 O  OD2 . ASP   D  1 67  ? 8.695   -25.766 -38.417  1.00 62.91  ? 368  ASP   D OD2 1 
ATOM   10703 N  N   . GLN   D  1 68  ? 6.632   -30.788 -38.328  1.00 50.16  ? 369  GLN   D N   1 
ATOM   10704 C  CA  . GLN   D  1 68  ? 5.947   -31.913 -38.952  1.00 48.86  ? 369  GLN   D CA  1 
ATOM   10705 C  C   . GLN   D  1 68  ? 5.052   -32.651 -37.956  1.00 57.66  ? 369  GLN   D C   1 
ATOM   10706 O  O   . GLN   D  1 68  ? 3.886   -32.942 -38.253  1.00 53.03  ? 369  GLN   D O   1 
ATOM   10707 C  CB  . GLN   D  1 68  ? 6.983   -32.852 -39.573  1.00 51.49  ? 369  GLN   D CB  1 
ATOM   10708 C  CG  . GLN   D  1 68  ? 6.415   -34.114 -40.195  1.00 52.61  ? 369  GLN   D CG  1 
ATOM   10709 C  CD  . GLN   D  1 68  ? 7.498   -35.135 -40.518  1.00 60.24  ? 369  GLN   D CD  1 
ATOM   10710 O  OE1 . GLN   D  1 68  ? 7.240   -36.343 -40.552  1.00 55.88  ? 369  GLN   D OE1 1 
ATOM   10711 N  NE2 . GLN   D  1 68  ? 8.720   -34.656 -40.749  1.00 65.92  ? 369  GLN   D NE2 1 
ATOM   10712 N  N   . TYR   D  1 69  ? 5.572   -32.955 -36.758  1.00 53.40  ? 370  TYR   D N   1 
ATOM   10713 C  CA  . TYR   D  1 69  ? 4.775   -33.715 -35.795  1.00 56.68  ? 370  TYR   D CA  1 
ATOM   10714 C  C   . TYR   D  1 69  ? 3.567   -32.919 -35.304  1.00 56.74  ? 370  TYR   D C   1 
ATOM   10715 O  O   . TYR   D  1 69  ? 2.469   -33.475 -35.161  1.00 51.09  ? 370  TYR   D O   1 
ATOM   10716 C  CB  . TYR   D  1 69  ? 5.630   -34.161 -34.606  1.00 54.19  ? 370  TYR   D CB  1 
ATOM   10717 C  CG  . TYR   D  1 69  ? 4.793   -34.597 -33.416  1.00 50.69  ? 370  TYR   D CG  1 
ATOM   10718 C  CD1 . TYR   D  1 69  ? 4.159   -35.836 -33.401  1.00 48.67  ? 370  TYR   D CD1 1 
ATOM   10719 C  CD2 . TYR   D  1 69  ? 4.611   -33.756 -32.323  1.00 46.97  ? 370  TYR   D CD2 1 
ATOM   10720 C  CE1 . TYR   D  1 69  ? 3.369   -36.228 -32.319  1.00 47.45  ? 370  TYR   D CE1 1 
ATOM   10721 C  CE2 . TYR   D  1 69  ? 3.827   -34.142 -31.238  1.00 56.70  ? 370  TYR   D CE2 1 
ATOM   10722 C  CZ  . TYR   D  1 69  ? 3.214   -35.380 -31.242  1.00 55.74  ? 370  TYR   D CZ  1 
ATOM   10723 O  OH  . TYR   D  1 69  ? 2.440   -35.764 -30.166  1.00 58.34  ? 370  TYR   D OH  1 
ATOM   10724 N  N   . TYR   D  1 70  ? 3.741   -31.624 -35.019  1.00 42.99  ? 371  TYR   D N   1 
ATOM   10725 C  CA  . TYR   D  1 70  ? 2.591   -30.854 -34.558  1.00 56.57  ? 371  TYR   D CA  1 
ATOM   10726 C  C   . TYR   D  1 70  ? 1.614   -30.580 -35.694  1.00 53.23  ? 371  TYR   D C   1 
ATOM   10727 O  O   . TYR   D  1 70  ? 0.409   -30.483 -35.451  1.00 51.69  ? 371  TYR   D O   1 
ATOM   10728 C  CB  . TYR   D  1 70  ? 3.037   -29.558 -33.879  1.00 56.46  ? 371  TYR   D CB  1 
ATOM   10729 C  CG  . TYR   D  1 70  ? 3.357   -29.759 -32.402  1.00 55.05  ? 371  TYR   D CG  1 
ATOM   10730 C  CD1 . TYR   D  1 70  ? 4.647   -30.064 -31.989  1.00 55.82  ? 371  TYR   D CD1 1 
ATOM   10731 C  CD2 . TYR   D  1 70  ? 2.363   -29.672 -31.430  1.00 48.74  ? 371  TYR   D CD2 1 
ATOM   10732 C  CE1 . TYR   D  1 70  ? 4.944   -30.267 -30.650  1.00 57.47  ? 371  TYR   D CE1 1 
ATOM   10733 C  CE2 . TYR   D  1 70  ? 2.647   -29.883 -30.091  1.00 54.13  ? 371  TYR   D CE2 1 
ATOM   10734 C  CZ  . TYR   D  1 70  ? 3.944   -30.176 -29.708  1.00 55.18  ? 371  TYR   D CZ  1 
ATOM   10735 O  OH  . TYR   D  1 70  ? 4.257   -30.380 -28.385  1.00 55.66  ? 371  TYR   D OH  1 
ATOM   10736 N  N   . SER   D  1 71  ? 2.102   -30.466 -36.932  1.00 56.96  ? 372  SER   D N   1 
ATOM   10737 C  CA  . SER   D  1 71  ? 1.184   -30.446 -38.069  1.00 68.90  ? 372  SER   D CA  1 
ATOM   10738 C  C   . SER   D  1 71  ? 0.408   -31.753 -38.154  1.00 64.50  ? 372  SER   D C   1 
ATOM   10739 O  O   . SER   D  1 71  ? -0.807  -31.752 -38.392  1.00 63.53  ? 372  SER   D O   1 
ATOM   10740 C  CB  . SER   D  1 71  ? 1.938   -30.193 -39.379  1.00 63.77  ? 372  SER   D CB  1 
ATOM   10741 O  OG  . SER   D  1 71  ? 2.209   -28.813 -39.573  1.00 67.38  ? 372  SER   D OG  1 
ATOM   10742 N  N   . SER   D  1 72  ? 1.096   -32.880 -37.945  1.00 49.70  ? 373  SER   D N   1 
ATOM   10743 C  CA  . SER   D  1 72  ? 0.446   -34.182 -38.032  1.00 51.12  ? 373  SER   D CA  1 
ATOM   10744 C  C   . SER   D  1 72  ? -0.736  -34.299 -37.077  1.00 53.24  ? 373  SER   D C   1 
ATOM   10745 O  O   . SER   D  1 72  ? -1.702  -35.004 -37.387  1.00 48.03  ? 373  SER   D O   1 
ATOM   10746 C  CB  . SER   D  1 72  ? 1.464   -35.295 -37.762  1.00 53.29  ? 373  SER   D CB  1 
ATOM   10747 O  OG  . SER   D  1 72  ? 1.739   -35.442 -36.375  1.00 53.83  ? 373  SER   D OG  1 
ATOM   10748 N  N   . ILE   D  1 73  ? -0.691  -33.619 -35.926  1.00 51.07  ? 374  ILE   D N   1 
ATOM   10749 C  CA  . ILE   D  1 73  ? -1.751  -33.720 -34.927  1.00 50.66  ? 374  ILE   D CA  1 
ATOM   10750 C  C   . ILE   D  1 73  ? -2.638  -32.479 -34.911  1.00 53.49  ? 374  ILE   D C   1 
ATOM   10751 O  O   . ILE   D  1 73  ? -3.434  -32.302 -33.982  1.00 62.23  ? 374  ILE   D O   1 
ATOM   10752 C  CB  . ILE   D  1 73  ? -1.183  -34.015 -33.523  1.00 56.97  ? 374  ILE   D CB  1 
ATOM   10753 C  CG1 . ILE   D  1 73  ? -0.417  -32.803 -32.977  1.00 58.76  ? 374  ILE   D CG1 1 
ATOM   10754 C  CG2 . ILE   D  1 73  ? -0.290  -35.251 -33.560  1.00 53.92  ? 374  ILE   D CG2 1 
ATOM   10755 C  CD1 . ILE   D  1 73  ? 0.085   -32.956 -31.541  1.00 57.43  ? 374  ILE   D CD1 1 
ATOM   10756 N  N   . LYS   D  1 74  ? -2.518  -31.612 -35.916  1.00 57.96  ? 375  LYS   D N   1 
ATOM   10757 C  CA  . LYS   D  1 74  ? -3.405  -30.455 -36.088  1.00 66.75  ? 375  LYS   D CA  1 
ATOM   10758 C  C   . LYS   D  1 74  ? -3.211  -29.434 -34.967  1.00 63.48  ? 375  LYS   D C   1 
ATOM   10759 O  O   . LYS   D  1 74  ? -4.168  -28.927 -34.376  1.00 62.41  ? 375  LYS   D O   1 
ATOM   10760 C  CB  . LYS   D  1 74  ? -4.869  -30.893 -36.203  1.00 73.57  ? 375  LYS   D CB  1 
ATOM   10761 C  CG  . LYS   D  1 74  ? -5.150  -31.705 -37.459  1.00 79.70  ? 375  LYS   D CG  1 
ATOM   10762 C  CD  . LYS   D  1 74  ? -6.506  -32.380 -37.416  1.00 88.14  ? 375  LYS   D CD  1 
ATOM   10763 C  CE  . LYS   D  1 74  ? -6.990  -32.695 -38.827  1.00 89.50  ? 375  LYS   D CE  1 
ATOM   10764 N  NZ  . LYS   D  1 74  ? -5.906  -33.274 -39.680  1.00 84.37  ? 375  LYS   D NZ  1 
ATOM   10765 N  N   . ARG   D  1 75  ? -1.945  -29.126 -34.688  1.00 56.23  ? 376  ARG   D N   1 
ATOM   10766 C  CA  . ARG   D  1 75  ? -1.585  -28.173 -33.646  1.00 61.87  ? 376  ARG   D CA  1 
ATOM   10767 C  C   . ARG   D  1 75  ? -0.411  -27.297 -34.075  1.00 62.72  ? 376  ARG   D C   1 
ATOM   10768 O  O   . ARG   D  1 75  ? 0.446   -26.950 -33.246  1.00 53.87  ? 376  ARG   D O   1 
ATOM   10769 C  CB  . ARG   D  1 75  ? -1.248  -28.898 -32.343  1.00 59.14  ? 376  ARG   D CB  1 
ATOM   10770 C  CG  . ARG   D  1 75  ? -2.391  -29.696 -31.764  1.00 63.32  ? 376  ARG   D CG  1 
ATOM   10771 C  CD  . ARG   D  1 75  ? -3.395  -28.777 -31.110  1.00 81.28  ? 376  ARG   D CD  1 
ATOM   10772 N  NE  . ARG   D  1 75  ? -3.927  -29.352 -29.879  1.00 96.28  ? 376  ARG   D NE  1 
ATOM   10773 C  CZ  . ARG   D  1 75  ? -5.104  -29.962 -29.789  1.00 106.61 ? 376  ARG   D CZ  1 
ATOM   10774 N  NH1 . ARG   D  1 75  ? -5.505  -30.453 -28.622  1.00 115.11 ? 376  ARG   D NH1 1 
ATOM   10775 N  NH2 . ARG   D  1 75  ? -5.883  -30.070 -30.859  1.00 104.51 ? 376  ARG   D NH2 1 
ATOM   10776 N  N   . PHE   D  1 76  ? -0.351  -26.938 -35.362  1.00 64.52  ? 377  PHE   D N   1 
ATOM   10777 C  CA  . PHE   D  1 76  ? 0.716   -26.077 -35.859  1.00 67.93  ? 377  PHE   D CA  1 
ATOM   10778 C  C   . PHE   D  1 76  ? 0.530   -24.662 -35.323  1.00 71.34  ? 377  PHE   D C   1 
ATOM   10779 O  O   . PHE   D  1 76  ? -0.547  -24.069 -35.452  1.00 63.54  ? 377  PHE   D O   1 
ATOM   10780 C  CB  . PHE   D  1 76  ? 0.743   -26.070 -37.393  1.00 76.19  ? 377  PHE   D CB  1 
ATOM   10781 C  CG  . PHE   D  1 76  ? 1.896   -25.290 -37.981  1.00 81.70  ? 377  PHE   D CG  1 
ATOM   10782 C  CD1 . PHE   D  1 76  ? 1.752   -23.951 -38.314  1.00 83.66  ? 377  PHE   D CD1 1 
ATOM   10783 C  CD2 . PHE   D  1 76  ? 3.127   -25.896 -38.198  1.00 78.15  ? 377  PHE   D CD2 1 
ATOM   10784 C  CE1 . PHE   D  1 76  ? 2.810   -23.231 -38.847  1.00 79.03  ? 377  PHE   D CE1 1 
ATOM   10785 C  CE2 . PHE   D  1 76  ? 4.189   -25.177 -38.730  1.00 71.13  ? 377  PHE   D CE2 1 
ATOM   10786 C  CZ  . PHE   D  1 76  ? 4.027   -23.843 -39.052  1.00 70.41  ? 377  PHE   D CZ  1 
ATOM   10787 N  N   . GLY   D  1 77  ? 1.583   -24.128 -34.706  1.00 76.50  ? 378  GLY   D N   1 
ATOM   10788 C  CA  . GLY   D  1 77  ? 1.535   -22.829 -34.074  1.00 73.49  ? 378  GLY   D CA  1 
ATOM   10789 C  C   . GLY   D  1 77  ? 0.866   -22.802 -32.718  1.00 72.72  ? 378  GLY   D C   1 
ATOM   10790 O  O   . GLY   D  1 77  ? 0.803   -21.728 -32.099  1.00 76.44  ? 378  GLY   D O   1 
ATOM   10791 N  N   . SER   D  1 78  ? 0.370   -23.942 -32.232  1.00 67.57  ? 379  SER   D N   1 
ATOM   10792 C  CA  . SER   D  1 78  ? -0.325  -23.979 -30.955  1.00 66.01  ? 379  SER   D CA  1 
ATOM   10793 C  C   . SER   D  1 78  ? 0.631   -23.615 -29.822  1.00 67.34  ? 379  SER   D C   1 
ATOM   10794 O  O   . SER   D  1 78  ? 1.843   -23.460 -30.009  1.00 61.69  ? 379  SER   D O   1 
ATOM   10795 C  CB  . SER   D  1 78  ? -0.912  -25.364 -30.698  1.00 65.24  ? 379  SER   D CB  1 
ATOM   10796 O  OG  . SER   D  1 78  ? 0.130   -26.310 -30.513  1.00 60.70  ? 379  SER   D OG  1 
ATOM   10797 N  N   . LYS   D  1 79  ? 0.066   -23.505 -28.620  1.00 69.12  ? 380  LYS   D N   1 
ATOM   10798 C  CA  . LYS   D  1 79  ? 0.878   -23.160 -27.462  1.00 68.43  ? 380  LYS   D CA  1 
ATOM   10799 C  C   . LYS   D  1 79  ? 1.951   -24.215 -27.210  1.00 64.72  ? 380  LYS   D C   1 
ATOM   10800 O  O   . LYS   D  1 79  ? 3.135   -23.887 -27.092  1.00 72.32  ? 380  LYS   D O   1 
ATOM   10801 C  CB  . LYS   D  1 79  ? -0.022  -22.971 -26.240  1.00 74.08  ? 380  LYS   D CB  1 
ATOM   10802 C  CG  . LYS   D  1 79  ? 0.697   -22.327 -25.080  1.00 82.85  ? 380  LYS   D CG  1 
ATOM   10803 C  CD  . LYS   D  1 79  ? -0.235  -22.115 -23.901  1.00 92.44  ? 380  LYS   D CD  1 
ATOM   10804 C  CE  . LYS   D  1 79  ? -1.463  -21.322 -24.311  1.00 95.65  ? 380  LYS   D CE  1 
ATOM   10805 N  NZ  . LYS   D  1 79  ? -1.115  -19.970 -24.828  1.00 94.14  ? 380  LYS   D NZ  1 
ATOM   10806 N  N   . ALA   D  1 80  ? 1.559   -25.495 -27.160  1.00 61.81  ? 381  ALA   D N   1 
ATOM   10807 C  CA  . ALA   D  1 80  ? 2.531   -26.564 -26.931  1.00 61.18  ? 381  ALA   D CA  1 
ATOM   10808 C  C   . ALA   D  1 80  ? 3.621   -26.567 -27.998  1.00 61.34  ? 381  ALA   D C   1 
ATOM   10809 O  O   . ALA   D  1 80  ? 4.799   -26.791 -27.694  1.00 56.01  ? 381  ALA   D O   1 
ATOM   10810 C  CB  . ALA   D  1 80  ? 1.826   -27.920 -26.893  1.00 55.56  ? 381  ALA   D CB  1 
ATOM   10811 N  N   . HIS   D  1 81  ? 3.246   -26.322 -29.254  1.00 68.11  ? 382  HIS   D N   1 
ATOM   10812 C  CA  . HIS   D  1 81  ? 4.228   -26.314 -30.336  1.00 70.53  ? 382  HIS   D CA  1 
ATOM   10813 C  C   . HIS   D  1 81  ? 5.265   -25.212 -30.130  1.00 71.16  ? 382  HIS   D C   1 
ATOM   10814 O  O   . HIS   D  1 81  ? 6.474   -25.447 -30.253  1.00 63.07  ? 382  HIS   D O   1 
ATOM   10815 C  CB  . HIS   D  1 81  ? 3.509   -26.145 -31.673  1.00 68.56  ? 382  HIS   D CB  1 
ATOM   10816 C  CG  . HIS   D  1 81  ? 4.416   -26.173 -32.863  1.00 77.29  ? 382  HIS   D CG  1 
ATOM   10817 N  ND1 . HIS   D  1 81  ? 3.943   -26.103 -34.155  1.00 79.30  ? 382  HIS   D ND1 1 
ATOM   10818 C  CD2 . HIS   D  1 81  ? 5.764   -26.272 -32.962  1.00 79.40  ? 382  HIS   D CD2 1 
ATOM   10819 C  CE1 . HIS   D  1 81  ? 4.959   -26.154 -34.998  1.00 80.32  ? 382  HIS   D CE1 1 
ATOM   10820 N  NE2 . HIS   D  1 81  ? 6.076   -26.254 -34.299  1.00 77.29  ? 382  HIS   D NE2 1 
ATOM   10821 N  N   . MET   D  1 82  ? 4.806   -24.002 -29.805  1.00 72.05  ? 383  MET   D N   1 
ATOM   10822 C  CA  . MET   D  1 82  ? 5.715   -22.870 -29.663  1.00 75.15  ? 383  MET   D CA  1 
ATOM   10823 C  C   . MET   D  1 82  ? 6.638   -23.045 -28.461  1.00 73.81  ? 383  MET   D C   1 
ATOM   10824 O  O   . MET   D  1 82  ? 7.820   -22.680 -28.519  1.00 68.05  ? 383  MET   D O   1 
ATOM   10825 C  CB  . MET   D  1 82  ? 4.910   -21.575 -29.551  1.00 75.40  ? 383  MET   D CB  1 
ATOM   10826 C  CG  . MET   D  1 82  ? 5.097   -20.637 -30.713  1.00 80.33  ? 383  MET   D CG  1 
ATOM   10827 S  SD  . MET   D  1 82  ? 5.232   -21.528 -32.271  1.00 83.63  ? 383  MET   D SD  1 
ATOM   10828 C  CE  . MET   D  1 82  ? 6.570   -20.637 -33.057  1.00 88.44  ? 383  MET   D CE  1 
ATOM   10829 N  N   . GLU   D  1 83  ? 6.117   -23.595 -27.362  1.00 71.34  ? 384  GLU   D N   1 
ATOM   10830 C  CA  . GLU   D  1 83  ? 6.972   -23.884 -26.216  1.00 73.05  ? 384  GLU   D CA  1 
ATOM   10831 C  C   . GLU   D  1 83  ? 7.940   -25.008 -26.539  1.00 63.88  ? 384  GLU   D C   1 
ATOM   10832 O  O   . GLU   D  1 83  ? 9.089   -25.002 -26.081  1.00 59.72  ? 384  GLU   D O   1 
ATOM   10833 C  CB  . GLU   D  1 83  ? 6.131   -24.267 -25.001  1.00 75.83  ? 384  GLU   D CB  1 
ATOM   10834 C  CG  . GLU   D  1 83  ? 5.040   -23.292 -24.654  1.00 91.55  ? 384  GLU   D CG  1 
ATOM   10835 C  CD  . GLU   D  1 83  ? 4.226   -23.760 -23.471  1.00 96.87  ? 384  GLU   D CD  1 
ATOM   10836 O  OE1 . GLU   D  1 83  ? 4.692   -24.679 -22.765  1.00 96.75  ? 384  GLU   D OE1 1 
ATOM   10837 O  OE2 . GLU   D  1 83  ? 3.127   -23.212 -23.246  1.00 100.25 ? 384  GLU   D OE2 1 
ATOM   10838 N  N   . ARG   D  1 84  ? 7.480   -25.994 -27.307  1.00 57.03  ? 385  ARG   D N   1 
ATOM   10839 C  CA  . ARG   D  1 84  ? 8.356   -27.093 -27.684  1.00 57.43  ? 385  ARG   D CA  1 
ATOM   10840 C  C   . ARG   D  1 84  ? 9.561   -26.577 -28.469  1.00 60.21  ? 385  ARG   D C   1 
ATOM   10841 O  O   . ARG   D  1 84  ? 10.696  -27.019 -28.245  1.00 60.13  ? 385  ARG   D O   1 
ATOM   10842 C  CB  . ARG   D  1 84  ? 7.558   -28.121 -28.481  1.00 56.00  ? 385  ARG   D CB  1 
ATOM   10843 C  CG  . ARG   D  1 84  ? 8.280   -29.410 -28.710  1.00 54.88  ? 385  ARG   D CG  1 
ATOM   10844 C  CD  . ARG   D  1 84  ? 8.455   -30.216 -27.432  1.00 55.99  ? 385  ARG   D CD  1 
ATOM   10845 N  NE  . ARG   D  1 84  ? 9.265   -31.393 -27.720  1.00 57.52  ? 385  ARG   D NE  1 
ATOM   10846 C  CZ  . ARG   D  1 84  ? 10.510  -31.564 -27.294  1.00 64.38  ? 385  ARG   D CZ  1 
ATOM   10847 N  NH1 . ARG   D  1 84  ? 11.079  -30.647 -26.514  1.00 71.21  ? 385  ARG   D NH1 1 
ATOM   10848 N  NH2 . ARG   D  1 84  ? 11.177  -32.660 -27.630  1.00 53.11  ? 385  ARG   D NH2 1 
ATOM   10849 N  N   . LEU   D  1 85  ? 9.337   -25.606 -29.362  1.00 58.78  ? 386  LEU   D N   1 
ATOM   10850 C  CA  . LEU   D  1 85  ? 10.440  -24.985 -30.088  1.00 54.45  ? 386  LEU   D CA  1 
ATOM   10851 C  C   . LEU   D  1 85  ? 11.410  -24.288 -29.138  1.00 62.09  ? 386  LEU   D C   1 
ATOM   10852 O  O   . LEU   D  1 85  ? 12.629  -24.479 -29.233  1.00 52.86  ? 386  LEU   D O   1 
ATOM   10853 C  CB  . LEU   D  1 85  ? 9.891   -24.010 -31.130  1.00 60.09  ? 386  LEU   D CB  1 
ATOM   10854 C  CG  . LEU   D  1 85  ? 9.278   -24.671 -32.371  1.00 58.90  ? 386  LEU   D CG  1 
ATOM   10855 C  CD1 . LEU   D  1 85  ? 8.874   -23.638 -33.422  1.00 59.13  ? 386  LEU   D CD1 1 
ATOM   10856 C  CD2 . LEU   D  1 85  ? 10.250  -25.678 -32.957  1.00 49.84  ? 386  LEU   D CD2 1 
ATOM   10857 N  N   . GLU   D  1 86  ? 10.882  -23.476 -28.208  1.00 64.43  ? 387  GLU   D N   1 
ATOM   10858 C  CA  . GLU   D  1 86  ? 11.712  -22.860 -27.176  1.00 62.94  ? 387  GLU   D CA  1 
ATOM   10859 C  C   . GLU   D  1 86  ? 12.516  -23.901 -26.404  1.00 65.40  ? 387  GLU   D C   1 
ATOM   10860 O  O   . GLU   D  1 86  ? 13.679  -23.670 -26.044  1.00 65.71  ? 387  GLU   D O   1 
ATOM   10861 C  CB  . GLU   D  1 86  ? 10.842  -22.081 -26.184  1.00 78.65  ? 387  GLU   D CB  1 
ATOM   10862 C  CG  . GLU   D  1 86  ? 10.344  -20.713 -26.601  1.00 90.36  ? 387  GLU   D CG  1 
ATOM   10863 C  CD  . GLU   D  1 86  ? 9.673   -19.992 -25.435  1.00 109.77 ? 387  GLU   D CD  1 
ATOM   10864 O  OE1 . GLU   D  1 86  ? 9.731   -18.745 -25.386  1.00 118.28 ? 387  GLU   D OE1 1 
ATOM   10865 O  OE2 . GLU   D  1 86  ? 9.103   -20.678 -24.552  1.00 113.02 ? 387  GLU   D OE2 1 
ATOM   10866 N  N   . GLU   D  1 87  ? 11.893  -25.036 -26.096  1.00 60.94  ? 388  GLU   D N   1 
ATOM   10867 C  CA  . GLU   D  1 87  ? 12.543  -26.025 -25.247  1.00 65.73  ? 388  GLU   D CA  1 
ATOM   10868 C  C   . GLU   D  1 87  ? 13.707  -26.675 -25.981  1.00 57.80  ? 388  GLU   D C   1 
ATOM   10869 O  O   . GLU   D  1 87  ? 14.822  -26.775 -25.449  1.00 52.59  ? 388  GLU   D O   1 
ATOM   10870 C  CB  . GLU   D  1 87  ? 11.515  -27.067 -24.801  1.00 69.58  ? 388  GLU   D CB  1 
ATOM   10871 C  CG  . GLU   D  1 87  ? 11.979  -28.003 -23.714  1.00 78.10  ? 388  GLU   D CG  1 
ATOM   10872 C  CD  . GLU   D  1 87  ? 10.874  -28.937 -23.270  1.00 84.87  ? 388  GLU   D CD  1 
ATOM   10873 O  OE1 . GLU   D  1 87  ? 9.930   -29.140 -24.066  1.00 74.70  ? 388  GLU   D OE1 1 
ATOM   10874 O  OE2 . GLU   D  1 87  ? 10.942  -29.449 -22.125  1.00 90.28  ? 388  GLU   D OE2 1 
ATOM   10875 N  N   . VAL   D  1 88  ? 13.464  -27.116 -27.215  1.00 49.05  ? 389  VAL   D N   1 
ATOM   10876 C  CA  . VAL   D  1 88  ? 14.540  -27.645 -28.039  1.00 57.01  ? 389  VAL   D CA  1 
ATOM   10877 C  C   . VAL   D  1 88  ? 15.616  -26.586 -28.242  1.00 56.22  ? 389  VAL   D C   1 
ATOM   10878 O  O   . VAL   D  1 88  ? 16.817  -26.884 -28.262  1.00 59.02  ? 389  VAL   D O   1 
ATOM   10879 C  CB  . VAL   D  1 88  ? 13.957  -28.145 -29.371  1.00 58.17  ? 389  VAL   D CB  1 
ATOM   10880 C  CG1 . VAL   D  1 88  ? 15.058  -28.648 -30.278  1.00 55.36  ? 389  VAL   D CG1 1 
ATOM   10881 C  CG2 . VAL   D  1 88  ? 12.921  -29.228 -29.087  1.00 53.19  ? 389  VAL   D CG2 1 
ATOM   10882 N  N   . ASN   D  1 89  ? 15.201  -25.328 -28.362  1.00 56.61  ? 390  ASN   D N   1 
ATOM   10883 C  CA  . ASN   D  1 89  ? 16.149  -24.243 -28.574  1.00 62.90  ? 390  ASN   D CA  1 
ATOM   10884 C  C   . ASN   D  1 89  ? 17.161  -24.152 -27.433  1.00 69.68  ? 390  ASN   D C   1 
ATOM   10885 O  O   . ASN   D  1 89  ? 18.373  -24.084 -27.674  1.00 68.03  ? 390  ASN   D O   1 
ATOM   10886 C  CB  . ASN   D  1 89  ? 15.382  -22.931 -28.740  1.00 70.40  ? 390  ASN   D CB  1 
ATOM   10887 C  CG  . ASN   D  1 89  ? 16.159  -21.899 -29.515  1.00 86.97  ? 390  ASN   D CG  1 
ATOM   10888 O  OD1 . ASN   D  1 89  ? 17.307  -21.599 -29.191  1.00 92.06  ? 390  ASN   D OD1 1 
ATOM   10889 N  ND2 . ASN   D  1 89  ? 15.538  -21.350 -30.556  1.00 95.58  ? 390  ASN   D ND2 1 
ATOM   10890 N  N   . LYS   D  1 90  ? 16.686  -24.158 -26.175  1.00 66.27  ? 391  LYS   D N   1 
ATOM   10891 C  CA  . LYS   D  1 90  ? 17.604  -24.004 -25.051  1.00 68.63  ? 391  LYS   D CA  1 
ATOM   10892 C  C   . LYS   D  1 90  ? 18.331  -25.301 -24.720  1.00 66.13  ? 391  LYS   D C   1 
ATOM   10893 O  O   . LYS   D  1 90  ? 19.447  -25.256 -24.191  1.00 65.77  ? 391  LYS   D O   1 
ATOM   10894 C  CB  . LYS   D  1 90  ? 16.864  -23.477 -23.817  1.00 77.80  ? 391  LYS   D CB  1 
ATOM   10895 C  CG  . LYS   D  1 90  ? 15.784  -24.399 -23.261  1.00 83.32  ? 391  LYS   D CG  1 
ATOM   10896 C  CD  . LYS   D  1 90  ? 16.238  -25.110 -21.987  1.00 84.66  ? 391  LYS   D CD  1 
ATOM   10897 C  CE  . LYS   D  1 90  ? 15.092  -25.886 -21.343  1.00 81.09  ? 391  LYS   D CE  1 
ATOM   10898 N  NZ  . LYS   D  1 90  ? 15.407  -27.338 -21.183  1.00 76.47  ? 391  LYS   D NZ  1 
ATOM   10899 N  N   . GLU   D  1 91  ? 17.718  -26.452 -25.011  1.00 66.00  ? 392  GLU   D N   1 
ATOM   10900 C  CA  . GLU   D  1 91  ? 18.409  -27.730 -24.857  1.00 62.75  ? 392  GLU   D CA  1 
ATOM   10901 C  C   . GLU   D  1 91  ? 19.634  -27.803 -25.760  1.00 67.86  ? 392  GLU   D C   1 
ATOM   10902 O  O   . GLU   D  1 91  ? 20.727  -28.180 -25.320  1.00 49.67  ? 392  GLU   D O   1 
ATOM   10903 C  CB  . GLU   D  1 91  ? 17.464  -28.889 -25.175  1.00 62.27  ? 392  GLU   D CB  1 
ATOM   10904 C  CG  . GLU   D  1 91  ? 16.571  -29.336 -24.041  1.00 64.97  ? 392  GLU   D CG  1 
ATOM   10905 C  CD  . GLU   D  1 91  ? 15.895  -30.659 -24.342  1.00 74.73  ? 392  GLU   D CD  1 
ATOM   10906 O  OE1 . GLU   D  1 91  ? 16.546  -31.715 -24.171  1.00 75.12  ? 392  GLU   D OE1 1 
ATOM   10907 O  OE2 . GLU   D  1 91  ? 14.722  -30.639 -24.774  1.00 80.82  ? 392  GLU   D OE2 1 
ATOM   10908 N  N   . ILE   D  1 92  ? 19.462  -27.474 -27.044  1.00 62.50  ? 393  ILE   D N   1 
ATOM   10909 C  CA  . ILE   D  1 92  ? 20.606  -27.419 -27.949  1.00 63.89  ? 393  ILE   D CA  1 
ATOM   10910 C  C   . ILE   D  1 92  ? 21.601  -26.370 -27.472  1.00 64.65  ? 393  ILE   D C   1 
ATOM   10911 O  O   . ILE   D  1 92  ? 22.808  -26.628 -27.390  1.00 63.89  ? 393  ILE   D O   1 
ATOM   10912 C  CB  . ILE   D  1 92  ? 20.140  -27.149 -29.390  1.00 57.55  ? 393  ILE   D CB  1 
ATOM   10913 C  CG1 . ILE   D  1 92  ? 19.338  -28.341 -29.913  1.00 48.79  ? 393  ILE   D CG1 1 
ATOM   10914 C  CG2 . ILE   D  1 92  ? 21.342  -26.855 -30.286  1.00 68.12  ? 393  ILE   D CG2 1 
ATOM   10915 C  CD1 . ILE   D  1 92  ? 18.561  -28.033 -31.179  1.00 50.26  ? 393  ILE   D CD1 1 
ATOM   10916 N  N   . ASP   D  1 93  ? 21.100  -25.180 -27.120  1.00 71.42  ? 394  ASP   D N   1 
ATOM   10917 C  CA  . ASP   D  1 93  ? 21.946  -24.109 -26.594  1.00 81.93  ? 394  ASP   D CA  1 
ATOM   10918 C  C   . ASP   D  1 93  ? 22.817  -24.561 -25.430  1.00 83.63  ? 394  ASP   D C   1 
ATOM   10919 O  O   . ASP   D  1 93  ? 23.943  -24.077 -25.277  1.00 91.32  ? 394  ASP   D O   1 
ATOM   10920 C  CB  . ASP   D  1 93  ? 21.086  -22.927 -26.143  1.00 88.44  ? 394  ASP   D CB  1 
ATOM   10921 C  CG  . ASP   D  1 93  ? 20.875  -21.908 -27.239  1.00 98.24  ? 394  ASP   D CG  1 
ATOM   10922 O  OD1 . ASP   D  1 93  ? 21.785  -21.733 -28.076  1.00 101.63 ? 394  ASP   D OD1 1 
ATOM   10923 O  OD2 . ASP   D  1 93  ? 19.799  -21.272 -27.266  1.00 102.59 ? 394  ASP   D OD2 1 
ATOM   10924 N  N   . THR   D  1 94  ? 22.322  -25.479 -24.597  1.00 75.24  ? 395  THR   D N   1 
ATOM   10925 C  CA  . THR   D  1 94  ? 23.027  -25.855 -23.381  1.00 76.30  ? 395  THR   D CA  1 
ATOM   10926 C  C   . THR   D  1 94  ? 23.656  -27.244 -23.416  1.00 75.68  ? 395  THR   D C   1 
ATOM   10927 O  O   . THR   D  1 94  ? 24.513  -27.531 -22.573  1.00 76.52  ? 395  THR   D O   1 
ATOM   10928 C  CB  . THR   D  1 94  ? 22.083  -25.770 -22.168  1.00 75.28  ? 395  THR   D CB  1 
ATOM   10929 O  OG1 . THR   D  1 94  ? 20.855  -26.444 -22.471  1.00 76.64  ? 395  THR   D OG1 1 
ATOM   10930 C  CG2 . THR   D  1 94  ? 21.790  -24.319 -21.816  1.00 71.79  ? 395  THR   D CG2 1 
ATOM   10931 N  N   . THR   D  1 95  ? 23.255  -28.119 -24.346  1.00 66.90  ? 396  THR   D N   1 
ATOM   10932 C  CA  . THR   D  1 95  ? 23.822  -29.463 -24.406  1.00 64.91  ? 396  THR   D CA  1 
ATOM   10933 C  C   . THR   D  1 95  ? 24.245  -29.902 -25.805  1.00 65.18  ? 396  THR   D C   1 
ATOM   10934 O  O   . THR   D  1 95  ? 24.682  -31.048 -25.961  1.00 70.38  ? 396  THR   D O   1 
ATOM   10935 C  CB  . THR   D  1 95  ? 22.834  -30.516 -23.861  1.00 61.31  ? 396  THR   D CB  1 
ATOM   10936 O  OG1 . THR   D  1 95  ? 21.849  -30.811 -24.865  1.00 67.68  ? 396  THR   D OG1 1 
ATOM   10937 C  CG2 . THR   D  1 95  ? 22.140  -30.038 -22.601  1.00 58.02  ? 396  THR   D CG2 1 
ATOM   10938 N  N   . SER   D  1 96  ? 24.111  -29.050 -26.820  1.00 58.52  ? 397  SER   D N   1 
ATOM   10939 C  CA  . SER   D  1 96  ? 24.417  -29.355 -28.219  1.00 63.08  ? 397  SER   D CA  1 
ATOM   10940 C  C   . SER   D  1 96  ? 23.478  -30.393 -28.824  1.00 61.92  ? 397  SER   D C   1 
ATOM   10941 O  O   . SER   D  1 96  ? 23.655  -30.759 -30.001  1.00 60.24  ? 397  SER   D O   1 
ATOM   10942 C  CB  . SER   D  1 96  ? 25.867  -29.828 -28.425  1.00 70.25  ? 397  SER   D CB  1 
ATOM   10943 O  OG  . SER   D  1 96  ? 26.786  -28.749 -28.345  1.00 76.12  ? 397  SER   D OG  1 
ATOM   10944 N  N   . THR   D  1 97  ? 22.480  -30.869 -28.083  1.00 49.64  ? 398  THR   D N   1 
ATOM   10945 C  CA  . THR   D  1 97  ? 21.507  -31.824 -28.602  1.00 51.93  ? 398  THR   D CA  1 
ATOM   10946 C  C   . THR   D  1 97  ? 20.145  -31.483 -27.995  1.00 59.05  ? 398  THR   D C   1 
ATOM   10947 O  O   . THR   D  1 97  ? 19.986  -30.445 -27.345  1.00 59.07  ? 398  THR   D O   1 
ATOM   10948 C  CB  . THR   D  1 97  ? 21.956  -33.260 -28.301  1.00 50.77  ? 398  THR   D CB  1 
ATOM   10949 O  OG1 . THR   D  1 97  ? 21.167  -34.175 -29.060  1.00 53.39  ? 398  THR   D OG1 1 
ATOM   10950 C  CG2 . THR   D  1 97  ? 21.804  -33.575 -26.792  1.00 48.60  ? 398  THR   D CG2 1 
ATOM   10951 N  N   . TYR   D  1 98  ? 19.146  -32.344 -28.222  1.00 59.00  ? 399  TYR   D N   1 
ATOM   10952 C  CA  . TYR   D  1 98  ? 17.873  -32.237 -27.508  1.00 52.03  ? 399  TYR   D CA  1 
ATOM   10953 C  C   . TYR   D  1 98  ? 17.256  -33.623 -27.374  1.00 48.03  ? 399  TYR   D C   1 
ATOM   10954 O  O   . TYR   D  1 98  ? 17.713  -34.593 -27.980  1.00 44.06  ? 399  TYR   D O   1 
ATOM   10955 C  CB  . TYR   D  1 98  ? 16.902  -31.270 -28.199  1.00 48.49  ? 399  TYR   D CB  1 
ATOM   10956 C  CG  . TYR   D  1 98  ? 16.311  -31.791 -29.500  1.00 51.12  ? 399  TYR   D CG  1 
ATOM   10957 C  CD1 . TYR   D  1 98  ? 14.988  -32.224 -29.565  1.00 46.45  ? 399  TYR   D CD1 1 
ATOM   10958 C  CD2 . TYR   D  1 98  ? 17.075  -31.843 -30.661  1.00 50.07  ? 399  TYR   D CD2 1 
ATOM   10959 C  CE1 . TYR   D  1 98  ? 14.445  -32.693 -30.763  1.00 48.89  ? 399  TYR   D CE1 1 
ATOM   10960 C  CE2 . TYR   D  1 98  ? 16.538  -32.314 -31.851  1.00 48.56  ? 399  TYR   D CE2 1 
ATOM   10961 C  CZ  . TYR   D  1 98  ? 15.228  -32.734 -31.894  1.00 51.24  ? 399  TYR   D CZ  1 
ATOM   10962 O  OH  . TYR   D  1 98  ? 14.701  -33.200 -33.082  1.00 59.59  ? 399  TYR   D OH  1 
ATOM   10963 N  N   . GLN   D  1 99  ? 16.214  -33.716 -26.553  1.00 47.28  ? 400  GLN   D N   1 
ATOM   10964 C  CA  . GLN   D  1 99  ? 15.592  -34.995 -26.237  1.00 47.06  ? 400  GLN   D CA  1 
ATOM   10965 C  C   . GLN   D  1 99  ? 14.156  -35.008 -26.742  1.00 44.27  ? 400  GLN   D C   1 
ATOM   10966 O  O   . GLN   D  1 99  ? 13.438  -34.011 -26.624  1.00 48.85  ? 400  GLN   D O   1 
ATOM   10967 C  CB  . GLN   D  1 99  ? 15.630  -35.285 -24.728  1.00 47.28  ? 400  GLN   D CB  1 
ATOM   10968 C  CG  . GLN   D  1 99  ? 17.039  -35.347 -24.137  1.00 51.59  ? 400  GLN   D CG  1 
ATOM   10969 C  CD  . GLN   D  1 99  ? 17.871  -36.483 -24.720  1.00 55.74  ? 400  GLN   D CD  1 
ATOM   10970 O  OE1 . GLN   D  1 99  ? 17.428  -37.633 -24.762  1.00 56.73  ? 400  GLN   D OE1 1 
ATOM   10971 N  NE2 . GLN   D  1 99  ? 19.081  -36.161 -25.181  1.00 50.12  ? 400  GLN   D NE2 1 
ATOM   10972 N  N   . LEU   D  1 100 ? 13.750  -36.141 -27.313  1.00 45.64  ? 401  LEU   D N   1 
ATOM   10973 C  CA  . LEU   D  1 100 ? 12.396  -36.320 -27.829  1.00 48.14  ? 401  LEU   D CA  1 
ATOM   10974 C  C   . LEU   D  1 100 ? 11.432  -36.751 -26.731  1.00 43.77  ? 401  LEU   D C   1 
ATOM   10975 O  O   . LEU   D  1 100 ? 11.719  -37.686 -25.980  1.00 44.70  ? 401  LEU   D O   1 
ATOM   10976 C  CB  . LEU   D  1 100 ? 12.372  -37.376 -28.934  1.00 44.49  ? 401  LEU   D CB  1 
ATOM   10977 C  CG  . LEU   D  1 100 ? 13.124  -37.062 -30.217  1.00 46.01  ? 401  LEU   D CG  1 
ATOM   10978 C  CD1 . LEU   D  1 100 ? 12.987  -38.228 -31.194  1.00 41.71  ? 401  LEU   D CD1 1 
ATOM   10979 C  CD2 . LEU   D  1 100 ? 12.589  -35.778 -30.815  1.00 48.65  ? 401  LEU   D CD2 1 
ATOM   10980 N  N   . LYS   D  1 101 ? 10.272  -36.100 -26.674  1.00 39.50  ? 402  LYS   D N   1 
ATOM   10981 C  CA  . LYS   D  1 101 ? 9.134   -36.654 -25.952  1.00 42.18  ? 402  LYS   D CA  1 
ATOM   10982 C  C   . LYS   D  1 101 ? 8.788   -38.049 -26.469  1.00 43.90  ? 402  LYS   D C   1 
ATOM   10983 O  O   . LYS   D  1 101 ? 9.012   -38.373 -27.640  1.00 41.03  ? 402  LYS   D O   1 
ATOM   10984 C  CB  . LYS   D  1 101 ? 7.909   -35.751 -26.102  1.00 46.65  ? 402  LYS   D CB  1 
ATOM   10985 C  CG  . LYS   D  1 101 ? 8.085   -34.334 -25.605  1.00 55.71  ? 402  LYS   D CG  1 
ATOM   10986 C  CD  . LYS   D  1 101 ? 8.545   -34.305 -24.158  1.00 58.30  ? 402  LYS   D CD  1 
ATOM   10987 C  CE  . LYS   D  1 101 ? 8.423   -32.902 -23.585  1.00 68.27  ? 402  LYS   D CE  1 
ATOM   10988 N  NZ  . LYS   D  1 101 ? 9.596   -32.550 -22.742  1.00 77.62  ? 402  LYS   D NZ  1 
ATOM   10989 N  N   . ASP   D  1 102 ? 8.187   -38.858 -25.588  1.00 39.26  ? 403  ASP   D N   1 
ATOM   10990 C  CA  . ASP   D  1 102 ? 7.777   -40.218 -25.936  1.00 40.31  ? 403  ASP   D CA  1 
ATOM   10991 C  C   . ASP   D  1 102 ? 6.829   -40.250 -27.125  1.00 39.82  ? 403  ASP   D C   1 
ATOM   10992 O  O   . ASP   D  1 102 ? 6.884   -41.174 -27.942  1.00 38.49  ? 403  ASP   D O   1 
ATOM   10993 C  CB  . ASP   D  1 102 ? 7.089   -40.884 -24.750  1.00 46.77  ? 403  ASP   D CB  1 
ATOM   10994 C  CG  . ASP   D  1 102 ? 7.987   -40.996 -23.544  1.00 65.04  ? 403  ASP   D CG  1 
ATOM   10995 O  OD1 . ASP   D  1 102 ? 9.062   -40.360 -23.538  1.00 74.72  ? 403  ASP   D OD1 1 
ATOM   10996 O  OD2 . ASP   D  1 102 ? 7.614   -41.726 -22.601  1.00 72.63  ? 403  ASP   D OD2 1 
ATOM   10997 N  N   . THR   D  1 103 ? 5.892   -39.305 -27.190  1.00 47.87  ? 404  THR   D N   1 
ATOM   10998 C  CA  . THR   D  1 103 ? 4.975   -39.265 -28.327  1.00 49.12  ? 404  THR   D CA  1 
ATOM   10999 C  C   . THR   D  1 103 ? 5.718   -38.939 -29.616  1.00 43.84  ? 404  THR   D C   1 
ATOM   11000 O  O   . THR   D  1 103 ? 5.414   -39.501 -30.672  1.00 39.87  ? 404  THR   D O   1 
ATOM   11001 C  CB  . THR   D  1 103 ? 3.866   -38.244 -28.076  1.00 53.57  ? 404  THR   D CB  1 
ATOM   11002 O  OG1 . THR   D  1 103 ? 4.445   -36.970 -27.760  1.00 59.14  ? 404  THR   D OG1 1 
ATOM   11003 C  CG2 . THR   D  1 103 ? 2.992   -38.693 -26.920  1.00 51.61  ? 404  THR   D CG2 1 
ATOM   11004 N  N   . GLU   D  1 104 ? 6.705   -38.041 -29.542  1.00 41.72  ? 405  GLU   D N   1 
ATOM   11005 C  CA  . GLU   D  1 104 ? 7.483   -37.681 -30.718  1.00 41.60  ? 405  GLU   D CA  1 
ATOM   11006 C  C   . GLU   D  1 104 ? 8.354   -38.847 -31.169  1.00 49.42  ? 405  GLU   D C   1 
ATOM   11007 O  O   . GLU   D  1 104 ? 8.535   -39.065 -32.374  1.00 44.83  ? 405  GLU   D O   1 
ATOM   11008 C  CB  . GLU   D  1 104 ? 8.340   -36.446 -30.428  1.00 40.78  ? 405  GLU   D CB  1 
ATOM   11009 C  CG  . GLU   D  1 104 ? 7.572   -35.229 -29.884  1.00 47.92  ? 405  GLU   D CG  1 
ATOM   11010 C  CD  . GLU   D  1 104 ? 8.495   -34.127 -29.348  1.00 45.95  ? 405  GLU   D CD  1 
ATOM   11011 O  OE1 . GLU   D  1 104 ? 8.012   -32.997 -29.091  1.00 46.97  ? 405  GLU   D OE1 1 
ATOM   11012 O  OE2 . GLU   D  1 104 ? 9.701   -34.398 -29.169  1.00 51.28  ? 405  GLU   D OE2 1 
ATOM   11013 N  N   . LEU   D  1 105 ? 8.905   -39.599 -30.209  1.00 41.51  ? 406  LEU   D N   1 
ATOM   11014 C  CA  . LEU   D  1 105 ? 9.702   -40.779 -30.531  1.00 36.55  ? 406  LEU   D CA  1 
ATOM   11015 C  C   . LEU   D  1 105 ? 8.862   -41.826 -31.250  1.00 39.63  ? 406  LEU   D C   1 
ATOM   11016 O  O   . LEU   D  1 105 ? 9.307   -42.419 -32.242  1.00 48.01  ? 406  LEU   D O   1 
ATOM   11017 C  CB  . LEU   D  1 105 ? 10.301  -41.382 -29.253  1.00 39.45  ? 406  LEU   D CB  1 
ATOM   11018 C  CG  . LEU   D  1 105 ? 11.211  -42.595 -29.457  1.00 46.44  ? 406  LEU   D CG  1 
ATOM   11019 C  CD1 . LEU   D  1 105 ? 12.520  -42.181 -30.117  1.00 49.60  ? 406  LEU   D CD1 1 
ATOM   11020 C  CD2 . LEU   D  1 105 ? 11.470  -43.333 -28.141  1.00 47.56  ? 406  LEU   D CD2 1 
ATOM   11021 N  N   . ILE   D  1 106 ? 7.648   -42.070 -30.762  1.00 35.69  ? 407  ILE   D N   1 
ATOM   11022 C  CA  . ILE   D  1 106 ? 6.811   -43.100 -31.366  1.00 32.57  ? 407  ILE   D CA  1 
ATOM   11023 C  C   . ILE   D  1 106 ? 6.375   -42.676 -32.760  1.00 37.66  ? 407  ILE   D C   1 
ATOM   11024 O  O   . ILE   D  1 106 ? 6.404   -43.477 -33.702  1.00 38.74  ? 407  ILE   D O   1 
ATOM   11025 C  CB  . ILE   D  1 106 ? 5.597   -43.385 -30.470  1.00 35.67  ? 407  ILE   D CB  1 
ATOM   11026 C  CG1 . ILE   D  1 106 ? 6.048   -44.051 -29.158  1.00 34.01  ? 407  ILE   D CG1 1 
ATOM   11027 C  CG2 . ILE   D  1 106 ? 4.538   -44.182 -31.263  1.00 32.69  ? 407  ILE   D CG2 1 
ATOM   11028 C  CD1 . ILE   D  1 106 ? 5.050   -43.883 -28.046  1.00 35.68  ? 407  ILE   D CD1 1 
ATOM   11029 N  N   . TYR   D  1 107 ? 5.953   -41.416 -32.904  1.00 38.57  ? 408  TYR   D N   1 
ATOM   11030 C  CA  . TYR   D  1 107 ? 5.654   -40.848 -34.218  1.00 42.66  ? 408  TYR   D CA  1 
ATOM   11031 C  C   . TYR   D  1 107 ? 6.826   -41.015 -35.182  1.00 45.11  ? 408  TYR   D C   1 
ATOM   11032 O  O   . TYR   D  1 107 ? 6.651   -41.440 -36.330  1.00 47.83  ? 408  TYR   D O   1 
ATOM   11033 C  CB  . TYR   D  1 107 ? 5.300   -39.369 -34.064  1.00 41.26  ? 408  TYR   D CB  1 
ATOM   11034 C  CG  . TYR   D  1 107 ? 5.133   -38.639 -35.379  1.00 41.11  ? 408  TYR   D CG  1 
ATOM   11035 C  CD1 . TYR   D  1 107 ? 3.929   -38.669 -36.057  1.00 43.24  ? 408  TYR   D CD1 1 
ATOM   11036 C  CD2 . TYR   D  1 107 ? 6.189   -37.920 -35.941  1.00 55.08  ? 408  TYR   D CD2 1 
ATOM   11037 C  CE1 . TYR   D  1 107 ? 3.771   -38.004 -37.270  1.00 50.54  ? 408  TYR   D CE1 1 
ATOM   11038 C  CE2 . TYR   D  1 107 ? 6.047   -37.257 -37.150  1.00 56.20  ? 408  TYR   D CE2 1 
ATOM   11039 C  CZ  . TYR   D  1 107 ? 4.833   -37.299 -37.809  1.00 56.32  ? 408  TYR   D CZ  1 
ATOM   11040 O  OH  . TYR   D  1 107 ? 4.681   -36.633 -39.010  1.00 66.22  ? 408  TYR   D OH  1 
ATOM   11041 N  N   . GLY   D  1 108 ? 8.033   -40.666 -34.733  1.00 46.90  ? 409  GLY   D N   1 
ATOM   11042 C  CA  . GLY   D  1 108 ? 9.191   -40.738 -35.614  1.00 37.67  ? 409  GLY   D CA  1 
ATOM   11043 C  C   . GLY   D  1 108 ? 9.509   -42.150 -36.065  1.00 42.39  ? 409  GLY   D C   1 
ATOM   11044 O  O   . GLY   D  1 108 ? 9.821   -42.384 -37.243  1.00 37.34  ? 409  GLY   D O   1 
ATOM   11045 N  N   . ALA   D  1 109 ? 9.430   -43.112 -35.140  1.00 33.80  ? 410  ALA   D N   1 
ATOM   11046 C  CA  . ALA   D  1 109 ? 9.699   -44.501 -35.497  1.00 36.70  ? 410  ALA   D CA  1 
ATOM   11047 C  C   . ALA   D  1 109 ? 8.716   -44.999 -36.551  1.00 29.74  ? 410  ALA   D C   1 
ATOM   11048 O  O   . ALA   D  1 109 ? 9.119   -45.604 -37.551  1.00 38.06  ? 410  ALA   D O   1 
ATOM   11049 C  CB  . ALA   D  1 109 ? 9.649   -45.395 -34.253  1.00 27.32  ? 410  ALA   D CB  1 
ATOM   11050 N  N   . LYS   D  1 110 ? 7.421   -44.762 -36.337  1.00 34.77  ? 411  LYS   D N   1 
ATOM   11051 C  CA  . LYS   D  1 110 ? 6.423   -45.243 -37.289  1.00 31.19  ? 411  LYS   D CA  1 
ATOM   11052 C  C   . LYS   D  1 110 ? 6.611   -44.599 -38.651  1.00 33.53  ? 411  LYS   D C   1 
ATOM   11053 O  O   . LYS   D  1 110 ? 6.405   -45.245 -39.685  1.00 29.55  ? 411  LYS   D O   1 
ATOM   11054 C  CB  . LYS   D  1 110 ? 5.013   -44.973 -36.764  1.00 34.07  ? 411  LYS   D CB  1 
ATOM   11055 C  CG  . LYS   D  1 110 ? 4.637   -45.870 -35.612  1.00 35.46  ? 411  LYS   D CG  1 
ATOM   11056 C  CD  . LYS   D  1 110 ? 3.283   -45.530 -35.011  1.00 32.75  ? 411  LYS   D CD  1 
ATOM   11057 C  CE  . LYS   D  1 110 ? 2.983   -46.485 -33.850  1.00 38.30  ? 411  LYS   D CE  1 
ATOM   11058 N  NZ  . LYS   D  1 110 ? 1.572   -46.341 -33.382  1.00 45.79  ? 411  LYS   D NZ  1 
ATOM   11059 N  N   . HIS   D  1 111 ? 7.007   -43.333 -38.678  1.00 33.06  ? 412  HIS   D N   1 
ATOM   11060 C  CA  . HIS   D  1 111 ? 7.129   -42.657 -39.964  1.00 38.27  ? 412  HIS   D CA  1 
ATOM   11061 C  C   . HIS   D  1 111 ? 8.411   -43.021 -40.697  1.00 44.36  ? 412  HIS   D C   1 
ATOM   11062 O  O   . HIS   D  1 111 ? 8.430   -43.029 -41.938  1.00 38.77  ? 412  HIS   D O   1 
ATOM   11063 C  CB  . HIS   D  1 111 ? 7.001   -41.155 -39.761  1.00 33.98  ? 412  HIS   D CB  1 
ATOM   11064 C  CG  . HIS   D  1 111 ? 5.577   -40.714 -39.701  1.00 43.94  ? 412  HIS   D CG  1 
ATOM   11065 N  ND1 . HIS   D  1 111 ? 4.984   -39.977 -40.704  1.00 46.88  ? 412  HIS   D ND1 1 
ATOM   11066 C  CD2 . HIS   D  1 111 ? 4.602   -40.983 -38.803  1.00 44.22  ? 412  HIS   D CD2 1 
ATOM   11067 C  CE1 . HIS   D  1 111 ? 3.714   -39.775 -40.405  1.00 47.35  ? 412  HIS   D CE1 1 
ATOM   11068 N  NE2 . HIS   D  1 111 ? 3.457   -40.376 -39.256  1.00 49.54  ? 412  HIS   D NE2 1 
ATOM   11069 N  N   . ALA   D  1 112 ? 9.480   -43.332 -39.962  1.00 40.16  ? 413  ALA   D N   1 
ATOM   11070 C  CA  . ALA   D  1 112 ? 10.660  -43.919 -40.589  1.00 34.84  ? 413  ALA   D CA  1 
ATOM   11071 C  C   . ALA   D  1 112 ? 10.293  -45.186 -41.351  1.00 34.61  ? 413  ALA   D C   1 
ATOM   11072 O  O   . ALA   D  1 112 ? 10.665  -45.353 -42.525  1.00 35.81  ? 413  ALA   D O   1 
ATOM   11073 C  CB  . ALA   D  1 112 ? 11.713  -44.210 -39.524  1.00 40.64  ? 413  ALA   D CB  1 
ATOM   11074 N  N   . TRP   D  1 113 ? 9.533   -46.078 -40.706  1.00 27.61  ? 414  TRP   D N   1 
ATOM   11075 C  CA  . TRP   D  1 113 ? 9.020   -47.264 -41.388  1.00 31.59  ? 414  TRP   D CA  1 
ATOM   11076 C  C   . TRP   D  1 113 ? 8.119   -46.872 -42.552  1.00 39.48  ? 414  TRP   D C   1 
ATOM   11077 O  O   . TRP   D  1 113 ? 8.230   -47.428 -43.643  1.00 34.07  ? 414  TRP   D O   1 
ATOM   11078 C  CB  . TRP   D  1 113 ? 8.263   -48.163 -40.405  1.00 26.05  ? 414  TRP   D CB  1 
ATOM   11079 C  CG  . TRP   D  1 113 ? 7.793   -49.498 -40.974  1.00 30.94  ? 414  TRP   D CG  1 
ATOM   11080 C  CD1 . TRP   D  1 113 ? 8.087   -50.023 -42.211  1.00 35.98  ? 414  TRP   D CD1 1 
ATOM   11081 C  CD2 . TRP   D  1 113 ? 6.947   -50.460 -40.326  1.00 31.09  ? 414  TRP   D CD2 1 
ATOM   11082 N  NE1 . TRP   D  1 113 ? 7.472   -51.240 -42.365  1.00 32.35  ? 414  TRP   D NE1 1 
ATOM   11083 C  CE2 . TRP   D  1 113 ? 6.767   -51.531 -41.223  1.00 34.79  ? 414  TRP   D CE2 1 
ATOM   11084 C  CE3 . TRP   D  1 113 ? 6.324   -50.518 -39.073  1.00 31.70  ? 414  TRP   D CE3 1 
ATOM   11085 C  CZ2 . TRP   D  1 113 ? 5.992   -52.649 -40.906  1.00 35.18  ? 414  TRP   D CZ2 1 
ATOM   11086 C  CZ3 . TRP   D  1 113 ? 5.544   -51.629 -38.767  1.00 30.49  ? 414  TRP   D CZ3 1 
ATOM   11087 C  CH2 . TRP   D  1 113 ? 5.394   -52.681 -39.673  1.00 35.78  ? 414  TRP   D CH2 1 
ATOM   11088 N  N   . ARG   D  1 114 ? 7.201   -45.934 -42.328  1.00 37.16  ? 415  ARG   D N   1 
ATOM   11089 C  CA  . ARG   D  1 114 ? 6.298   -45.529 -43.397  1.00 37.32  ? 415  ARG   D CA  1 
ATOM   11090 C  C   . ARG   D  1 114 ? 7.063   -44.968 -44.587  1.00 40.11  ? 415  ARG   D C   1 
ATOM   11091 O  O   . ARG   D  1 114 ? 6.607   -45.071 -45.733  1.00 40.15  ? 415  ARG   D O   1 
ATOM   11092 C  CB  . ARG   D  1 114 ? 5.318   -44.493 -42.859  1.00 32.92  ? 415  ARG   D CB  1 
ATOM   11093 C  CG  . ARG   D  1 114 ? 4.212   -44.121 -43.795  1.00 32.39  ? 415  ARG   D CG  1 
ATOM   11094 C  CD  . ARG   D  1 114 ? 3.399   -42.976 -43.231  1.00 35.87  ? 415  ARG   D CD  1 
ATOM   11095 N  NE  . ARG   D  1 114 ? 2.157   -42.797 -43.964  1.00 32.61  ? 415  ARG   D NE  1 
ATOM   11096 C  CZ  . ARG   D  1 114 ? 1.233   -41.893 -43.665  1.00 38.25  ? 415  ARG   D CZ  1 
ATOM   11097 N  NH1 . ARG   D  1 114 ? 0.138   -41.811 -44.406  1.00 36.86  ? 415  ARG   D NH1 1 
ATOM   11098 N  NH2 . ARG   D  1 114 ? 1.401   -41.071 -42.625  1.00 40.09  ? 415  ARG   D NH2 1 
ATOM   11099 N  N   . ASN   D  1 115 ? 8.236   -44.401 -44.339  1.00 31.63  ? 416  ASN   D N   1 
ATOM   11100 C  CA  . ASN   D  1 115 ? 9.019   -43.772 -45.381  1.00 34.44  ? 416  ASN   D CA  1 
ATOM   11101 C  C   . ASN   D  1 115 ? 10.045  -44.704 -46.011  1.00 37.68  ? 416  ASN   D C   1 
ATOM   11102 O  O   . ASN   D  1 115 ? 10.759  -44.273 -46.920  1.00 35.36  ? 416  ASN   D O   1 
ATOM   11103 C  CB  . ASN   D  1 115 ? 9.701   -42.516 -44.820  1.00 29.66  ? 416  ASN   D CB  1 
ATOM   11104 C  CG  . ASN   D  1 115 ? 8.697   -41.429 -44.461  1.00 37.54  ? 416  ASN   D CG  1 
ATOM   11105 O  OD1 . ASN   D  1 115 ? 7.551   -41.453 -44.934  1.00 43.07  ? 416  ASN   D OD1 1 
ATOM   11106 N  ND2 . ASN   D  1 115 ? 9.121   -40.461 -43.646  1.00 32.03  ? 416  ASN   D ND2 1 
ATOM   11107 N  N   . ALA   D  1 116 ? 10.129  -45.966 -45.579  1.00 33.56  ? 417  ALA   D N   1 
ATOM   11108 C  CA  . ALA   D  1 116 ? 11.176  -46.863 -46.077  1.00 32.35  ? 417  ALA   D CA  1 
ATOM   11109 C  C   . ALA   D  1 116 ? 10.809  -47.338 -47.486  1.00 27.71  ? 417  ALA   D C   1 
ATOM   11110 O  O   . ALA   D  1 116 ? 10.021  -48.272 -47.659  1.00 29.26  ? 417  ALA   D O   1 
ATOM   11111 C  CB  . ALA   D  1 116 ? 11.382  -48.039 -45.126  1.00 25.24  ? 417  ALA   D CB  1 
ATOM   11112 N  N   . SER   D  1 117 ? 11.414  -46.714 -48.504  1.00 31.05  ? 418  SER   D N   1 
ATOM   11113 C  CA  A SER   D  1 117 ? 10.987  -47.010 -49.869  0.51 33.65  ? 418  SER   D CA  1 
ATOM   11114 C  CA  B SER   D  1 117 ? 11.075  -46.985 -49.904  0.49 33.93  ? 418  SER   D CA  1 
ATOM   11115 C  C   . SER   D  1 117 ? 11.291  -48.442 -50.288  1.00 40.83  ? 418  SER   D C   1 
ATOM   11116 O  O   . SER   D  1 117 ? 10.677  -48.932 -51.248  1.00 38.96  ? 418  SER   D O   1 
ATOM   11117 C  CB  A SER   D  1 117 ? 11.638  -46.046 -50.856  0.51 30.45  ? 418  SER   D CB  1 
ATOM   11118 C  CB  B SER   D  1 117 ? 11.921  -46.110 -50.832  0.49 29.10  ? 418  SER   D CB  1 
ATOM   11119 O  OG  A SER   D  1 117 ? 13.032  -46.243 -50.891  0.51 30.73  ? 418  SER   D OG  1 
ATOM   11120 O  OG  B SER   D  1 117 ? 11.787  -44.728 -50.547  0.49 32.78  ? 418  SER   D OG  1 
ATOM   11121 N  N   . ARG   D  1 118 ? 12.205  -49.129 -49.603  1.00 28.59  ? 419  ARG   D N   1 
ATOM   11122 C  CA  . ARG   D  1 118 ? 12.565  -50.493 -49.973  1.00 35.27  ? 419  ARG   D CA  1 
ATOM   11123 C  C   . ARG   D  1 118 ? 11.732  -51.563 -49.277  1.00 39.66  ? 419  ARG   D C   1 
ATOM   11124 O  O   . ARG   D  1 118 ? 11.972  -52.748 -49.523  1.00 32.28  ? 419  ARG   D O   1 
ATOM   11125 C  CB  . ARG   D  1 118 ? 14.056  -50.736 -49.693  1.00 29.25  ? 419  ARG   D CB  1 
ATOM   11126 C  CG  . ARG   D  1 118 ? 14.958  -49.810 -50.488  1.00 30.87  ? 419  ARG   D CG  1 
ATOM   11127 C  CD  . ARG   D  1 118 ? 16.429  -50.140 -50.354  1.00 30.75  ? 419  ARG   D CD  1 
ATOM   11128 N  NE  . ARG   D  1 118 ? 17.160  -49.554 -51.469  1.00 37.34  ? 419  ARG   D NE  1 
ATOM   11129 C  CZ  . ARG   D  1 118 ? 18.482  -49.404 -51.531  1.00 43.70  ? 419  ARG   D CZ  1 
ATOM   11130 N  NH1 . ARG   D  1 118 ? 19.253  -49.782 -50.519  1.00 39.72  ? 419  ARG   D NH1 1 
ATOM   11131 N  NH2 . ARG   D  1 118 ? 19.031  -48.861 -52.612  1.00 41.73  ? 419  ARG   D NH2 1 
ATOM   11132 N  N   . CYS   D  1 119 ? 10.767  -51.194 -48.428  1.00 41.20  ? 420  CYS   D N   1 
ATOM   11133 C  CA  . CYS   D  1 119 ? 10.034  -52.161 -47.620  1.00 34.65  ? 420  CYS   D CA  1 
ATOM   11134 C  C   . CYS   D  1 119 ? 8.678   -52.448 -48.252  1.00 28.04  ? 420  CYS   D C   1 
ATOM   11135 O  O   . CYS   D  1 119 ? 7.830   -51.553 -48.349  1.00 36.46  ? 420  CYS   D O   1 
ATOM   11136 C  CB  . CYS   D  1 119 ? 9.848   -51.657 -46.182  1.00 23.71  ? 420  CYS   D CB  1 
ATOM   11137 S  SG  . CYS   D  1 119 ? 8.860   -52.766 -45.174  1.00 33.50  ? 420  CYS   D SG  1 
ATOM   11138 N  N   . VAL   D  1 120 ? 8.452   -53.713 -48.625  1.00 32.11  ? 421  VAL   D N   1 
ATOM   11139 C  CA  . VAL   D  1 120 ? 7.142   -54.115 -49.142  1.00 36.21  ? 421  VAL   D CA  1 
ATOM   11140 C  C   . VAL   D  1 120 ? 6.104   -54.325 -48.049  1.00 33.50  ? 421  VAL   D C   1 
ATOM   11141 O  O   . VAL   D  1 120 ? 4.914   -54.476 -48.358  1.00 35.79  ? 421  VAL   D O   1 
ATOM   11142 C  CB  . VAL   D  1 120 ? 7.293   -55.381 -50.015  1.00 34.17  ? 421  VAL   D CB  1 
ATOM   11143 C  CG1 . VAL   D  1 120 ? 7.654   -56.588 -49.167  1.00 31.54  ? 421  VAL   D CG1 1 
ATOM   11144 C  CG2 . VAL   D  1 120 ? 6.029   -55.639 -50.853  1.00 30.88  ? 421  VAL   D CG2 1 
ATOM   11145 N  N   . GLY   D  1 121 ? 6.502   -54.327 -46.776  1.00 33.51  ? 422  GLY   D N   1 
ATOM   11146 C  CA  . GLY   D  1 121 ? 5.569   -54.620 -45.704  1.00 37.36  ? 422  GLY   D CA  1 
ATOM   11147 C  C   . GLY   D  1 121 ? 4.849   -53.430 -45.096  1.00 37.38  ? 422  GLY   D C   1 
ATOM   11148 O  O   . GLY   D  1 121 ? 4.156   -53.603 -44.090  1.00 38.73  ? 422  GLY   D O   1 
ATOM   11149 N  N   . ARG   D  1 122 ? 4.944   -52.238 -45.697  1.00 39.42  ? 423  ARG   D N   1 
ATOM   11150 C  CA  . ARG   D  1 122 ? 4.588   -50.996 -45.017  1.00 37.24  ? 423  ARG   D CA  1 
ATOM   11151 C  C   . ARG   D  1 122 ? 3.095   -50.783 -44.810  1.00 35.51  ? 423  ARG   D C   1 
ATOM   11152 O  O   . ARG   D  1 122 ? 2.735   -49.818 -44.128  1.00 39.71  ? 423  ARG   D O   1 
ATOM   11153 C  CB  . ARG   D  1 122 ? 5.163   -49.796 -45.764  1.00 33.54  ? 423  ARG   D CB  1 
ATOM   11154 C  CG  . ARG   D  1 122 ? 6.659   -49.597 -45.515  1.00 28.09  ? 423  ARG   D CG  1 
ATOM   11155 C  CD  . ARG   D  1 122 ? 7.147   -48.458 -46.357  1.00 34.03  ? 423  ARG   D CD  1 
ATOM   11156 N  NE  . ARG   D  1 122 ? 7.253   -48.834 -47.771  1.00 37.52  ? 423  ARG   D NE  1 
ATOM   11157 C  CZ  . ARG   D  1 122 ? 7.259   -47.956 -48.772  1.00 40.88  ? 423  ARG   D CZ  1 
ATOM   11158 N  NH1 . ARG   D  1 122 ? 7.137   -46.662 -48.512  1.00 26.04  ? 423  ARG   D NH1 1 
ATOM   11159 N  NH2 . ARG   D  1 122 ? 7.394   -48.367 -50.040  1.00 33.84  ? 423  ARG   D NH2 1 
ATOM   11160 N  N   . ILE   D  1 123 ? 2.217   -51.641 -45.334  1.00 31.34  ? 424  ILE   D N   1 
ATOM   11161 C  CA  . ILE   D  1 123 ? 0.806   -51.478 -45.006  1.00 34.19  ? 424  ILE   D CA  1 
ATOM   11162 C  C   . ILE   D  1 123 ? 0.577   -51.597 -43.494  1.00 40.84  ? 424  ILE   D C   1 
ATOM   11163 O  O   . ILE   D  1 123 ? -0.427  -51.099 -42.976  1.00 38.87  ? 424  ILE   D O   1 
ATOM   11164 C  CB  . ILE   D  1 123 ? -0.059  -52.480 -45.804  1.00 37.53  ? 424  ILE   D CB  1 
ATOM   11165 C  CG1 . ILE   D  1 123 ? -1.525  -52.026 -45.800  1.00 36.21  ? 424  ILE   D CG1 1 
ATOM   11166 C  CG2 . ILE   D  1 123 ? 0.118   -53.891 -45.274  1.00 34.92  ? 424  ILE   D CG2 1 
ATOM   11167 C  CD1 . ILE   D  1 123 ? -2.411  -52.799 -46.715  1.00 40.55  ? 424  ILE   D CD1 1 
ATOM   11168 N  N   . GLN   D  1 124 ? 1.515   -52.201 -42.771  1.00 47.00  ? 425  GLN   D N   1 
ATOM   11169 C  CA  . GLN   D  1 124 ? 1.443   -52.390 -41.323  1.00 47.10  ? 425  GLN   D CA  1 
ATOM   11170 C  C   . GLN   D  1 124 ? 2.033   -51.229 -40.522  1.00 39.99  ? 425  GLN   D C   1 
ATOM   11171 O  O   . GLN   D  1 124 ? 2.093   -51.320 -39.286  1.00 47.53  ? 425  GLN   D O   1 
ATOM   11172 C  CB  . GLN   D  1 124 ? 2.174   -53.681 -40.942  1.00 45.63  ? 425  GLN   D CB  1 
ATOM   11173 C  CG  . GLN   D  1 124 ? 1.516   -54.940 -41.473  1.00 50.72  ? 425  GLN   D CG  1 
ATOM   11174 C  CD  . GLN   D  1 124 ? 0.356   -55.364 -40.606  1.00 58.63  ? 425  GLN   D CD  1 
ATOM   11175 O  OE1 . GLN   D  1 124 ? 0.377   -55.172 -39.388  1.00 57.15  ? 425  GLN   D OE1 1 
ATOM   11176 N  NE2 . GLN   D  1 124 ? -0.663  -55.940 -41.221  1.00 61.76  ? 425  GLN   D NE2 1 
ATOM   11177 N  N   . TRP   D  1 125 ? 2.443   -50.141 -41.188  1.00 35.85  ? 426  TRP   D N   1 
ATOM   11178 C  CA  . TRP   D  1 125 ? 3.387   -49.186 -40.601  1.00 41.36  ? 426  TRP   D CA  1 
ATOM   11179 C  C   . TRP   D  1 125 ? 2.875   -48.575 -39.295  1.00 39.29  ? 426  TRP   D C   1 
ATOM   11180 O  O   . TRP   D  1 125 ? 3.661   -48.326 -38.374  1.00 44.96  ? 426  TRP   D O   1 
ATOM   11181 C  CB  . TRP   D  1 125 ? 3.714   -48.077 -41.607  1.00 39.54  ? 426  TRP   D CB  1 
ATOM   11182 C  CG  . TRP   D  1 125 ? 2.586   -47.108 -41.845  1.00 33.14  ? 426  TRP   D CG  1 
ATOM   11183 C  CD1 . TRP   D  1 125 ? 1.628   -47.195 -42.816  1.00 35.70  ? 426  TRP   D CD1 1 
ATOM   11184 C  CD2 . TRP   D  1 125 ? 2.291   -45.909 -41.100  1.00 38.62  ? 426  TRP   D CD2 1 
ATOM   11185 N  NE1 . TRP   D  1 125 ? 0.759   -46.139 -42.718  1.00 36.28  ? 426  TRP   D NE1 1 
ATOM   11186 C  CE2 . TRP   D  1 125 ? 1.142   -45.332 -41.678  1.00 39.75  ? 426  TRP   D CE2 1 
ATOM   11187 C  CE3 . TRP   D  1 125 ? 2.884   -45.275 -39.999  1.00 31.12  ? 426  TRP   D CE3 1 
ATOM   11188 C  CZ2 . TRP   D  1 125 ? 0.576   -44.147 -41.205  1.00 37.86  ? 426  TRP   D CZ2 1 
ATOM   11189 C  CZ3 . TRP   D  1 125 ? 2.318   -44.092 -39.526  1.00 36.30  ? 426  TRP   D CZ3 1 
ATOM   11190 C  CH2 . TRP   D  1 125 ? 1.171   -43.546 -40.125  1.00 37.41  ? 426  TRP   D CH2 1 
ATOM   11191 N  N   . SER   D  1 126 ? 1.577   -48.292 -39.198  1.00 36.94  ? 427  SER   D N   1 
ATOM   11192 C  CA  . SER   D  1 126 ? 1.085   -47.659 -37.982  1.00 43.98  ? 427  SER   D CA  1 
ATOM   11193 C  C   . SER   D  1 126 ? 0.918   -48.647 -36.826  1.00 45.66  ? 427  SER   D C   1 
ATOM   11194 O  O   . SER   D  1 126 ? 0.671   -48.221 -35.690  1.00 49.53  ? 427  SER   D O   1 
ATOM   11195 C  CB  . SER   D  1 126 ? -0.238  -46.947 -38.257  1.00 48.40  ? 427  SER   D CB  1 
ATOM   11196 O  OG  . SER   D  1 126 ? -1.310  -47.873 -38.272  1.00 55.16  ? 427  SER   D OG  1 
ATOM   11197 N  N   . LYS   D  1 127 ? 1.044   -49.948 -37.092  1.00 43.75  ? 428  LYS   D N   1 
ATOM   11198 C  CA  . LYS   D  1 127 ? 0.940   -50.997 -36.077  1.00 48.23  ? 428  LYS   D CA  1 
ATOM   11199 C  C   . LYS   D  1 127 ? 2.364   -51.436 -35.729  1.00 51.88  ? 428  LYS   D C   1 
ATOM   11200 O  O   . LYS   D  1 127 ? 2.895   -52.427 -36.231  1.00 64.43  ? 428  LYS   D O   1 
ATOM   11201 C  CB  . LYS   D  1 127 ? 0.067   -52.146 -36.594  1.00 51.65  ? 428  LYS   D CB  1 
ATOM   11202 C  CG  . LYS   D  1 127 ? 0.137   -53.420 -35.770  1.00 70.06  ? 428  LYS   D CG  1 
ATOM   11203 C  CD  . LYS   D  1 127 ? -1.014  -54.381 -36.046  1.00 77.88  ? 428  LYS   D CD  1 
ATOM   11204 C  CE  . LYS   D  1 127 ? -1.036  -55.475 -34.977  1.00 81.72  ? 428  LYS   D CE  1 
ATOM   11205 N  NZ  . LYS   D  1 127 ? -2.261  -56.316 -35.013  1.00 86.97  ? 428  LYS   D NZ  1 
ATOM   11206 N  N   . LEU   D  1 128 ? 3.010   -50.642 -34.884  1.00 37.34  ? 429  LEU   D N   1 
ATOM   11207 C  CA  . LEU   D  1 128 ? 4.406   -50.866 -34.516  1.00 32.80  ? 429  LEU   D CA  1 
ATOM   11208 C  C   . LEU   D  1 128 ? 4.531   -50.622 -33.023  1.00 37.32  ? 429  LEU   D C   1 
ATOM   11209 O  O   . LEU   D  1 128 ? 4.179   -49.543 -32.546  1.00 40.21  ? 429  LEU   D O   1 
ATOM   11210 C  CB  . LEU   D  1 128 ? 5.351   -49.932 -35.276  1.00 28.78  ? 429  LEU   D CB  1 
ATOM   11211 C  CG  . LEU   D  1 128 ? 6.827   -50.027 -34.869  1.00 34.99  ? 429  LEU   D CG  1 
ATOM   11212 C  CD1 . LEU   D  1 128 ? 7.448   -51.343 -35.321  1.00 32.05  ? 429  LEU   D CD1 1 
ATOM   11213 C  CD2 . LEU   D  1 128 ? 7.640   -48.836 -35.387  1.00 32.50  ? 429  LEU   D CD2 1 
ATOM   11214 N  N   . GLN   D  1 129 ? 5.019   -51.611 -32.291  1.00 39.91  ? 430  GLN   D N   1 
ATOM   11215 C  CA  . GLN   D  1 129 ? 5.261   -51.449 -30.865  1.00 34.67  ? 430  GLN   D CA  1 
ATOM   11216 C  C   . GLN   D  1 129 ? 6.647   -50.840 -30.675  1.00 37.77  ? 430  GLN   D C   1 
ATOM   11217 O  O   . GLN   D  1 129 ? 7.631   -51.335 -31.234  1.00 41.57  ? 430  GLN   D O   1 
ATOM   11218 C  CB  . GLN   D  1 129 ? 5.130   -52.799 -30.166  1.00 36.41  ? 430  GLN   D CB  1 
ATOM   11219 C  CG  . GLN   D  1 129 ? 5.408   -52.772 -28.680  1.00 37.89  ? 430  GLN   D CG  1 
ATOM   11220 C  CD  . GLN   D  1 129 ? 4.383   -51.962 -27.909  1.00 47.52  ? 430  GLN   D CD  1 
ATOM   11221 O  OE1 . GLN   D  1 129 ? 3.244   -51.785 -28.352  1.00 48.91  ? 430  GLN   D OE1 1 
ATOM   11222 N  NE2 . GLN   D  1 129 ? 4.792   -51.453 -26.747  1.00 54.25  ? 430  GLN   D NE2 1 
ATOM   11223 N  N   . VAL   D  1 130 ? 6.722   -49.740 -29.932  1.00 34.82  ? 431  VAL   D N   1 
ATOM   11224 C  CA  . VAL   D  1 130 ? 7.975   -49.008 -29.749  1.00 33.42  ? 431  VAL   D CA  1 
ATOM   11225 C  C   . VAL   D  1 130 ? 8.436   -49.177 -28.300  1.00 36.80  ? 431  VAL   D C   1 
ATOM   11226 O  O   . VAL   D  1 130 ? 7.721   -48.801 -27.363  1.00 36.04  ? 431  VAL   D O   1 
ATOM   11227 C  CB  . VAL   D  1 130 ? 7.821   -47.526 -30.126  1.00 31.80  ? 431  VAL   D CB  1 
ATOM   11228 C  CG1 . VAL   D  1 130 ? 9.100   -46.751 -29.791  1.00 33.01  ? 431  VAL   D CG1 1 
ATOM   11229 C  CG2 . VAL   D  1 130 ? 7.492   -47.388 -31.634  1.00 36.19  ? 431  VAL   D CG2 1 
ATOM   11230 N  N   . PHE   D  1 131 ? 9.632   -49.740 -28.118  1.00 43.94  ? 432  PHE   D N   1 
ATOM   11231 C  CA  . PHE   D  1 131 ? 10.238  -49.902 -26.800  1.00 39.54  ? 432  PHE   D CA  1 
ATOM   11232 C  C   . PHE   D  1 131 ? 11.297  -48.824 -26.615  1.00 39.10  ? 432  PHE   D C   1 
ATOM   11233 O  O   . PHE   D  1 131 ? 12.347  -48.849 -27.265  1.00 34.64  ? 432  PHE   D O   1 
ATOM   11234 C  CB  . PHE   D  1 131 ? 10.828  -51.298 -26.638  1.00 37.55  ? 432  PHE   D CB  1 
ATOM   11235 C  CG  . PHE   D  1 131 ? 9.795   -52.369 -26.671  1.00 43.47  ? 432  PHE   D CG  1 
ATOM   11236 C  CD1 . PHE   D  1 131 ? 8.715   -52.318 -25.813  1.00 44.01  ? 432  PHE   D CD1 1 
ATOM   11237 C  CD2 . PHE   D  1 131 ? 9.860   -53.396 -27.600  1.00 44.22  ? 432  PHE   D CD2 1 
ATOM   11238 C  CE1 . PHE   D  1 131 ? 7.728   -53.288 -25.860  1.00 46.97  ? 432  PHE   D CE1 1 
ATOM   11239 C  CE2 . PHE   D  1 131 ? 8.878   -54.379 -27.643  1.00 40.06  ? 432  PHE   D CE2 1 
ATOM   11240 C  CZ  . PHE   D  1 131 ? 7.807   -54.321 -26.779  1.00 35.47  ? 432  PHE   D CZ  1 
ATOM   11241 N  N   . ASP   D  1 132 ? 11.012  -47.879 -25.725  1.00 30.05  ? 433  ASP   D N   1 
ATOM   11242 C  CA  . ASP   D  1 132 ? 11.911  -46.767 -25.450  1.00 31.35  ? 433  ASP   D CA  1 
ATOM   11243 C  C   . ASP   D  1 132 ? 12.982  -47.256 -24.478  1.00 43.77  ? 433  ASP   D C   1 
ATOM   11244 O  O   . ASP   D  1 132 ? 12.699  -47.509 -23.306  1.00 36.81  ? 433  ASP   D O   1 
ATOM   11245 C  CB  . ASP   D  1 132 ? 11.107  -45.602 -24.874  1.00 39.06  ? 433  ASP   D CB  1 
ATOM   11246 C  CG  . ASP   D  1 132 ? 11.959  -44.402 -24.517  1.00 40.67  ? 433  ASP   D CG  1 
ATOM   11247 O  OD1 . ASP   D  1 132 ? 11.364  -43.390 -24.092  1.00 44.90  ? 433  ASP   D OD1 1 
ATOM   11248 O  OD2 . ASP   D  1 132 ? 13.200  -44.443 -24.665  1.00 39.74  ? 433  ASP   D OD2 1 
ATOM   11249 N  N   . ALA   D  1 133 ? 14.209  -47.399 -24.957  1.00 45.07  ? 434  ALA   D N   1 
ATOM   11250 C  CA  . ALA   D  1 133 ? 15.310  -47.861 -24.125  1.00 35.67  ? 434  ALA   D CA  1 
ATOM   11251 C  C   . ALA   D  1 133 ? 16.370  -46.777 -23.981  1.00 35.97  ? 434  ALA   D C   1 
ATOM   11252 O  O   . ALA   D  1 133 ? 17.563  -47.072 -23.854  1.00 42.43  ? 434  ALA   D O   1 
ATOM   11253 C  CB  . ALA   D  1 133 ? 15.916  -49.141 -24.704  1.00 32.89  ? 434  ALA   D CB  1 
ATOM   11254 N  N   . ARG   D  1 134 ? 15.949  -45.512 -24.008  1.00 32.54  ? 435  ARG   D N   1 
ATOM   11255 C  CA  . ARG   D  1 134 ? 16.906  -44.412 -23.954  1.00 36.54  ? 435  ARG   D CA  1 
ATOM   11256 C  C   . ARG   D  1 134 ? 17.514  -44.202 -22.572  1.00 35.89  ? 435  ARG   D C   1 
ATOM   11257 O  O   . ARG   D  1 134 ? 18.347  -43.303 -22.421  1.00 44.68  ? 435  ARG   D O   1 
ATOM   11258 C  CB  . ARG   D  1 134 ? 16.242  -43.125 -24.435  1.00 37.57  ? 435  ARG   D CB  1 
ATOM   11259 C  CG  . ARG   D  1 134 ? 15.859  -43.183 -25.920  1.00 35.13  ? 435  ARG   D CG  1 
ATOM   11260 C  CD  . ARG   D  1 134 ? 15.104  -41.936 -26.357  1.00 34.79  ? 435  ARG   D CD  1 
ATOM   11261 N  NE  . ARG   D  1 134 ? 13.806  -41.813 -25.698  1.00 33.59  ? 435  ARG   D NE  1 
ATOM   11262 C  CZ  . ARG   D  1 134 ? 13.072  -40.704 -25.696  1.00 39.83  ? 435  ARG   D CZ  1 
ATOM   11263 N  NH1 . ARG   D  1 134 ? 13.505  -39.612 -26.313  1.00 42.29  ? 435  ARG   D NH1 1 
ATOM   11264 N  NH2 . ARG   D  1 134 ? 11.905  -40.682 -25.065  1.00 41.07  ? 435  ARG   D NH2 1 
ATOM   11265 N  N   . ASP   D  1 135 ? 17.133  -44.994 -21.571  1.00 33.46  ? 436  ASP   D N   1 
ATOM   11266 C  CA  . ASP   D  1 135 ? 17.740  -44.927 -20.247  1.00 37.83  ? 436  ASP   D CA  1 
ATOM   11267 C  C   . ASP   D  1 135 ? 18.835  -45.965 -20.068  1.00 43.15  ? 436  ASP   D C   1 
ATOM   11268 O  O   . ASP   D  1 135 ? 19.489  -45.993 -19.021  1.00 44.72  ? 436  ASP   D O   1 
ATOM   11269 C  CB  . ASP   D  1 135 ? 16.663  -45.105 -19.168  1.00 38.60  ? 436  ASP   D CB  1 
ATOM   11270 C  CG  . ASP   D  1 135 ? 16.050  -46.501 -19.181  1.00 46.18  ? 436  ASP   D CG  1 
ATOM   11271 O  OD1 . ASP   D  1 135 ? 15.388  -46.882 -18.188  1.00 46.57  ? 436  ASP   D OD1 1 
ATOM   11272 O  OD2 . ASP   D  1 135 ? 16.254  -47.232 -20.178  1.00 47.79  ? 436  ASP   D OD2 1 
ATOM   11273 N  N   . CYS   D  1 136 ? 19.022  -46.835 -21.057  1.00 34.51  ? 437  CYS   D N   1 
ATOM   11274 C  CA  . CYS   D  1 136 ? 20.031  -47.883 -20.986  1.00 36.26  ? 437  CYS   D CA  1 
ATOM   11275 C  C   . CYS   D  1 136 ? 21.432  -47.274 -20.880  1.00 39.57  ? 437  CYS   D C   1 
ATOM   11276 O  O   . CYS   D  1 136 ? 21.704  -46.195 -21.415  1.00 43.13  ? 437  CYS   D O   1 
ATOM   11277 C  CB  . CYS   D  1 136 ? 19.911  -48.774 -22.230  1.00 36.95  ? 437  CYS   D CB  1 
ATOM   11278 S  SG  . CYS   D  1 136 ? 20.866  -50.289 -22.189  1.00 43.26  ? 437  CYS   D SG  1 
ATOM   11279 N  N   . THR   D  1 137 ? 22.330  -47.950 -20.149  1.00 43.28  ? 438  THR   D N   1 
ATOM   11280 C  CA  . THR   D  1 137 ? 23.683  -47.423 -19.974  1.00 40.28  ? 438  THR   D CA  1 
ATOM   11281 C  C   . THR   D  1 137 ? 24.809  -48.424 -20.202  1.00 39.49  ? 438  THR   D C   1 
ATOM   11282 O  O   . THR   D  1 137 ? 25.955  -47.993 -20.370  1.00 45.06  ? 438  THR   D O   1 
ATOM   11283 C  CB  . THR   D  1 137 ? 23.869  -46.832 -18.564  1.00 43.03  ? 438  THR   D CB  1 
ATOM   11284 O  OG1 . THR   D  1 137 ? 23.910  -47.898 -17.609  1.00 43.29  ? 438  THR   D OG1 1 
ATOM   11285 C  CG2 . THR   D  1 137 ? 22.744  -45.863 -18.226  1.00 42.10  ? 438  THR   D CG2 1 
ATOM   11286 N  N   . THR   D  1 138 ? 24.546  -49.724 -20.197  1.00 37.41  ? 439  THR   D N   1 
ATOM   11287 C  CA  . THR   D  1 138 ? 25.594  -50.728 -20.339  1.00 40.44  ? 439  THR   D CA  1 
ATOM   11288 C  C   . THR   D  1 138 ? 25.156  -51.795 -21.328  1.00 34.70  ? 439  THR   D C   1 
ATOM   11289 O  O   . THR   D  1 138 ? 23.967  -51.958 -21.621  1.00 34.80  ? 439  THR   D O   1 
ATOM   11290 C  CB  . THR   D  1 138 ? 25.911  -51.442 -19.022  1.00 40.08  ? 439  THR   D CB  1 
ATOM   11291 O  OG1 . THR   D  1 138 ? 24.807  -52.296 -18.707  1.00 39.17  ? 439  THR   D OG1 1 
ATOM   11292 C  CG2 . THR   D  1 138 ? 26.118  -50.455 -17.901  1.00 41.59  ? 439  THR   D CG2 1 
ATOM   11293 N  N   . ALA   D  1 139 ? 26.142  -52.564 -21.796  1.00 55.46  ? 440  ALA   D N   1 
ATOM   11294 C  CA  . ALA   D  1 139 ? 25.852  -53.658 -22.716  1.00 48.47  ? 440  ALA   D CA  1 
ATOM   11295 C  C   . ALA   D  1 139 ? 24.935  -54.692 -22.072  1.00 42.19  ? 440  ALA   D C   1 
ATOM   11296 O  O   . ALA   D  1 139 ? 24.118  -55.319 -22.761  1.00 35.17  ? 440  ALA   D O   1 
ATOM   11297 C  CB  . ALA   D  1 139 ? 27.156  -54.306 -23.185  1.00 44.52  ? 440  ALA   D CB  1 
ATOM   11298 N  N   . HIS   D  1 140 ? 25.069  -54.897 -20.754  1.00 43.24  ? 441  HIS   D N   1 
ATOM   11299 C  CA  . HIS   D  1 140 ? 24.181  -55.811 -20.038  1.00 40.83  ? 441  HIS   D CA  1 
ATOM   11300 C  C   . HIS   D  1 140 ? 22.740  -55.327 -20.100  1.00 36.94  ? 441  HIS   D C   1 
ATOM   11301 O  O   . HIS   D  1 140 ? 21.818  -56.113 -20.343  1.00 36.47  ? 441  HIS   D O   1 
ATOM   11302 C  CB  . HIS   D  1 140 ? 24.617  -55.959 -18.576  1.00 37.67  ? 441  HIS   D CB  1 
ATOM   11303 C  CG  . HIS   D  1 140 ? 25.669  -56.998 -18.339  1.00 43.06  ? 441  HIS   D CG  1 
ATOM   11304 N  ND1 . HIS   D  1 140 ? 27.012  -56.758 -18.532  1.00 43.15  ? 441  HIS   D ND1 1 
ATOM   11305 C  CD2 . HIS   D  1 140 ? 25.579  -58.263 -17.859  1.00 45.81  ? 441  HIS   D CD2 1 
ATOM   11306 C  CE1 . HIS   D  1 140 ? 27.703  -57.835 -18.199  1.00 48.22  ? 441  HIS   D CE1 1 
ATOM   11307 N  NE2 . HIS   D  1 140 ? 26.858  -58.762 -17.782  1.00 48.60  ? 441  HIS   D NE2 1 
ATOM   11308 N  N   . GLY   D  1 141 ? 22.526  -54.035 -19.854  1.00 40.92  ? 442  GLY   D N   1 
ATOM   11309 C  CA  . GLY   D  1 141 ? 21.198  -53.476 -20.030  1.00 36.27  ? 442  GLY   D CA  1 
ATOM   11310 C  C   . GLY   D  1 141 ? 20.685  -53.635 -21.450  1.00 40.91  ? 442  GLY   D C   1 
ATOM   11311 O  O   . GLY   D  1 141 ? 19.495  -53.877 -21.664  1.00 37.77  ? 442  GLY   D O   1 
ATOM   11312 N  N   . MET   D  1 142 ? 21.581  -53.516 -22.439  1.00 36.34  ? 443  MET   D N   1 
ATOM   11313 C  CA  . MET   D  1 142 ? 21.170  -53.683 -23.834  1.00 35.43  ? 443  MET   D CA  1 
ATOM   11314 C  C   . MET   D  1 142 ? 20.696  -55.102 -24.084  1.00 36.97  ? 443  MET   D C   1 
ATOM   11315 O  O   . MET   D  1 142 ? 19.694  -55.320 -24.767  1.00 34.32  ? 443  MET   D O   1 
ATOM   11316 C  CB  . MET   D  1 142 ? 22.321  -53.359 -24.790  1.00 41.07  ? 443  MET   D CB  1 
ATOM   11317 C  CG  . MET   D  1 142 ? 22.736  -51.908 -24.889  1.00 38.49  ? 443  MET   D CG  1 
ATOM   11318 S  SD  . MET   D  1 142 ? 24.224  -51.757 -25.935  1.00 43.55  ? 443  MET   D SD  1 
ATOM   11319 C  CE  . MET   D  1 142 ? 23.552  -52.030 -27.592  1.00 36.76  ? 443  MET   D CE  1 
ATOM   11320 N  N   . PHE   D  1 143 ? 21.405  -56.082 -23.522  1.00 42.80  ? 444  PHE   D N   1 
ATOM   11321 C  CA  . PHE   D  1 143 ? 21.016  -57.476 -23.680  1.00 34.94  ? 444  PHE   D CA  1 
ATOM   11322 C  C   . PHE   D  1 143 ? 19.618  -57.730 -23.116  1.00 41.22  ? 444  PHE   D C   1 
ATOM   11323 O  O   . PHE   D  1 143 ? 18.780  -58.377 -23.764  1.00 39.07  ? 444  PHE   D O   1 
ATOM   11324 C  CB  . PHE   D  1 143 ? 22.064  -58.362 -23.010  1.00 37.76  ? 444  PHE   D CB  1 
ATOM   11325 C  CG  . PHE   D  1 143 ? 21.670  -59.796 -22.917  1.00 41.02  ? 444  PHE   D CG  1 
ATOM   11326 C  CD1 . PHE   D  1 143 ? 21.372  -60.358 -21.692  1.00 40.11  ? 444  PHE   D CD1 1 
ATOM   11327 C  CD2 . PHE   D  1 143 ? 21.578  -60.578 -24.051  1.00 39.68  ? 444  PHE   D CD2 1 
ATOM   11328 C  CE1 . PHE   D  1 143 ? 21.003  -61.685 -21.598  1.00 47.96  ? 444  PHE   D CE1 1 
ATOM   11329 C  CE2 . PHE   D  1 143 ? 21.216  -61.911 -23.966  1.00 40.43  ? 444  PHE   D CE2 1 
ATOM   11330 C  CZ  . PHE   D  1 143 ? 20.923  -62.463 -22.745  1.00 43.47  ? 444  PHE   D CZ  1 
ATOM   11331 N  N   . ASN   D  1 144 ? 19.348  -57.202 -21.913  1.00 34.16  ? 445  ASN   D N   1 
ATOM   11332 C  CA  . ASN   D  1 144 ? 18.025  -57.301 -21.295  1.00 34.74  ? 445  ASN   D CA  1 
ATOM   11333 C  C   . ASN   D  1 144 ? 16.939  -56.722 -22.209  1.00 33.87  ? 445  ASN   D C   1 
ATOM   11334 O  O   . ASN   D  1 144 ? 15.917  -57.372 -22.469  1.00 33.46  ? 445  ASN   D O   1 
ATOM   11335 C  CB  . ASN   D  1 144 ? 18.060  -56.589 -19.928  1.00 40.12  ? 445  ASN   D CB  1 
ATOM   11336 C  CG  . ASN   D  1 144 ? 16.750  -56.710 -19.139  1.00 48.48  ? 445  ASN   D CG  1 
ATOM   11337 O  OD1 . ASN   D  1 144 ? 16.197  -57.797 -18.982  1.00 48.01  ? 445  ASN   D OD1 1 
ATOM   11338 N  ND2 . ASN   D  1 144 ? 16.262  -55.582 -18.626  1.00 49.26  ? 445  ASN   D ND2 1 
ATOM   11339 N  N   . TYR   D  1 145 ? 17.160  -55.513 -22.740  1.00 33.82  ? 446  TYR   D N   1 
ATOM   11340 C  CA  . TYR   D  1 145 ? 16.165  -54.897 -23.623  1.00 42.51  ? 446  TYR   D CA  1 
ATOM   11341 C  C   . TYR   D  1 145 ? 15.951  -55.709 -24.902  1.00 39.87  ? 446  TYR   D C   1 
ATOM   11342 O  O   . TYR   D  1 145 ? 14.820  -55.815 -25.398  1.00 29.96  ? 446  TYR   D O   1 
ATOM   11343 C  CB  . TYR   D  1 145 ? 16.580  -53.469 -23.981  1.00 34.37  ? 446  TYR   D CB  1 
ATOM   11344 C  CG  . TYR   D  1 145 ? 16.064  -52.371 -23.057  1.00 37.72  ? 446  TYR   D CG  1 
ATOM   11345 C  CD1 . TYR   D  1 145 ? 16.935  -51.674 -22.223  1.00 36.41  ? 446  TYR   D CD1 1 
ATOM   11346 C  CD2 . TYR   D  1 145 ? 14.724  -51.998 -23.065  1.00 37.56  ? 446  TYR   D CD2 1 
ATOM   11347 C  CE1 . TYR   D  1 145 ? 16.479  -50.648 -21.393  1.00 34.79  ? 446  TYR   D CE1 1 
ATOM   11348 C  CE2 . TYR   D  1 145 ? 14.257  -50.975 -22.241  1.00 32.98  ? 446  TYR   D CE2 1 
ATOM   11349 C  CZ  . TYR   D  1 145 ? 15.138  -50.301 -21.414  1.00 37.64  ? 446  TYR   D CZ  1 
ATOM   11350 O  OH  . TYR   D  1 145 ? 14.668  -49.288 -20.600  1.00 38.54  ? 446  TYR   D OH  1 
ATOM   11351 N  N   . ILE   D  1 146 ? 17.020  -56.288 -25.448  1.00 38.44  ? 447  ILE   D N   1 
ATOM   11352 C  CA  . ILE   D  1 146 ? 16.903  -57.030 -26.706  1.00 35.14  ? 447  ILE   D CA  1 
ATOM   11353 C  C   . ILE   D  1 146 ? 16.175  -58.351 -26.479  1.00 37.41  ? 447  ILE   D C   1 
ATOM   11354 O  O   . ILE   D  1 146 ? 15.336  -58.759 -27.291  1.00 42.97  ? 447  ILE   D O   1 
ATOM   11355 C  CB  . ILE   D  1 146 ? 18.300  -57.224 -27.323  1.00 29.75  ? 447  ILE   D CB  1 
ATOM   11356 C  CG1 . ILE   D  1 146 ? 18.825  -55.879 -27.825  1.00 36.02  ? 447  ILE   D CG1 1 
ATOM   11357 C  CG2 . ILE   D  1 146 ? 18.275  -58.258 -28.455  1.00 28.80  ? 447  ILE   D CG2 1 
ATOM   11358 C  CD1 . ILE   D  1 146 ? 20.280  -55.902 -28.270  1.00 34.24  ? 447  ILE   D CD1 1 
ATOM   11359 N  N   . CYS   D  1 147 ? 16.468  -59.025 -25.361  1.00 34.94  ? 448  CYS   D N   1 
ATOM   11360 C  CA  . CYS   D  1 147 ? 15.729  -60.226 -24.984  1.00 36.05  ? 448  CYS   D CA  1 
ATOM   11361 C  C   . CYS   D  1 147 ? 14.239  -59.947 -24.848  1.00 29.49  ? 448  CYS   D C   1 
ATOM   11362 O  O   . CYS   D  1 147 ? 13.412  -60.759 -25.279  1.00 34.71  ? 448  CYS   D O   1 
ATOM   11363 C  CB  . CYS   D  1 147 ? 16.260  -60.798 -23.661  1.00 38.66  ? 448  CYS   D CB  1 
ATOM   11364 S  SG  . CYS   D  1 147 ? 17.799  -61.741 -23.789  1.00 48.70  ? 448  CYS   D SG  1 
ATOM   11365 N  N   . ASN   D  1 148 ? 13.875  -58.838 -24.182  1.00 31.94  ? 449  ASN   D N   1 
ATOM   11366 C  CA  . ASN   D  1 148 ? 12.461  -58.497 -24.036  1.00 29.34  ? 449  ASN   D CA  1 
ATOM   11367 C  C   . ASN   D  1 148 ? 11.834  -58.231 -25.407  1.00 33.29  ? 449  ASN   D C   1 
ATOM   11368 O  O   . ASN   D  1 148 ? 10.712  -58.672 -25.685  1.00 37.12  ? 449  ASN   D O   1 
ATOM   11369 C  CB  . ASN   D  1 148 ? 12.285  -57.283 -23.111  1.00 29.47  ? 449  ASN   D CB  1 
ATOM   11370 C  CG  . ASN   D  1 148 ? 12.696  -57.572 -21.639  1.00 38.95  ? 449  ASN   D CG  1 
ATOM   11371 O  OD1 . ASN   D  1 148 ? 12.711  -58.723 -21.197  1.00 32.79  ? 449  ASN   D OD1 1 
ATOM   11372 N  ND2 . ASN   D  1 148 ? 13.002  -56.508 -20.882  1.00 35.30  ? 449  ASN   D ND2 1 
ATOM   11373 N  N   . HIS   D  1 149 ? 12.561  -57.531 -26.280  1.00 34.68  ? 450  HIS   D N   1 
ATOM   11374 C  CA  . HIS   D  1 149 ? 12.107  -57.314 -27.653  1.00 33.95  ? 450  HIS   D CA  1 
ATOM   11375 C  C   . HIS   D  1 149 ? 11.838  -58.646 -28.356  1.00 30.13  ? 450  HIS   D C   1 
ATOM   11376 O  O   . HIS   D  1 149 ? 10.726  -58.897 -28.837  1.00 33.46  ? 450  HIS   D O   1 
ATOM   11377 C  CB  . HIS   D  1 149 ? 13.152  -56.477 -28.395  1.00 28.78  ? 450  HIS   D CB  1 
ATOM   11378 C  CG  . HIS   D  1 149 ? 12.820  -56.191 -29.842  1.00 30.03  ? 450  HIS   D CG  1 
ATOM   11379 N  ND1 . HIS   D  1 149 ? 13.021  -54.953 -30.412  1.00 34.30  ? 450  HIS   D ND1 1 
ATOM   11380 C  CD2 . HIS   D  1 149 ? 12.355  -56.988 -30.837  1.00 31.14  ? 450  HIS   D CD2 1 
ATOM   11381 C  CE1 . HIS   D  1 149 ? 12.675  -54.990 -31.691  1.00 33.12  ? 450  HIS   D CE1 1 
ATOM   11382 N  NE2 . HIS   D  1 149 ? 12.275  -56.216 -31.976  1.00 35.04  ? 450  HIS   D NE2 1 
ATOM   11383 N  N   . VAL   D  1 150 ? 12.839  -59.525 -28.381  1.00 35.38  ? 451  VAL   D N   1 
ATOM   11384 C  CA  . VAL   D  1 150 ? 12.730  -60.802 -29.086  1.00 35.10  ? 451  VAL   D CA  1 
ATOM   11385 C  C   . VAL   D  1 150 ? 11.535  -61.608 -28.587  1.00 40.72  ? 451  VAL   D C   1 
ATOM   11386 O  O   . VAL   D  1 150 ? 10.780  -62.192 -29.380  1.00 34.51  ? 451  VAL   D O   1 
ATOM   11387 C  CB  . VAL   D  1 150 ? 14.043  -61.594 -28.939  1.00 37.21  ? 451  VAL   D CB  1 
ATOM   11388 C  CG1 . VAL   D  1 150 ? 13.850  -63.038 -29.377  1.00 30.30  ? 451  VAL   D CG1 1 
ATOM   11389 C  CG2 . VAL   D  1 150 ? 15.139  -60.931 -29.764  1.00 37.21  ? 451  VAL   D CG2 1 
ATOM   11390 N  N   . LYS   D  1 151 ? 11.357  -61.671 -27.257  1.00 35.32  ? 452  LYS   D N   1 
ATOM   11391 C  CA  . LYS   D  1 151 ? 10.282  -62.475 -26.681  1.00 30.12  ? 452  LYS   D CA  1 
ATOM   11392 C  C   . LYS   D  1 151 ? 8.921   -61.857 -26.974  1.00 34.79  ? 452  LYS   D C   1 
ATOM   11393 O  O   . LYS   D  1 151 ? 7.963   -62.572 -27.289  1.00 33.31  ? 452  LYS   D O   1 
ATOM   11394 C  CB  . LYS   D  1 151 ? 10.493  -62.647 -25.169  1.00 35.66  ? 452  LYS   D CB  1 
ATOM   11395 C  CG  . LYS   D  1 151 ? 9.481   -63.571 -24.482  1.00 32.89  ? 452  LYS   D CG  1 
ATOM   11396 C  CD  . LYS   D  1 151 ? 9.780   -63.705 -22.967  1.00 38.26  ? 452  LYS   D CD  1 
ATOM   11397 C  CE  . LYS   D  1 151 ? 8.818   -64.670 -22.275  1.00 41.08  ? 452  LYS   D CE  1 
ATOM   11398 N  NZ  . LYS   D  1 151 ? 9.242   -65.021 -20.865  1.00 44.56  ? 452  LYS   D NZ  1 
ATOM   11399 N  N   . TYR   D  1 152 ? 8.812   -60.532 -26.857  1.00 30.18  ? 453  TYR   D N   1 
ATOM   11400 C  CA  . TYR   D  1 152 ? 7.579   -59.859 -27.246  1.00 36.04  ? 453  TYR   D CA  1 
ATOM   11401 C  C   . TYR   D  1 152 ? 7.264   -60.096 -28.719  1.00 31.25  ? 453  TYR   D C   1 
ATOM   11402 O  O   . TYR   D  1 152 ? 6.120   -60.407 -29.079  1.00 36.75  ? 453  TYR   D O   1 
ATOM   11403 C  CB  . TYR   D  1 152 ? 7.689   -58.361 -26.977  1.00 34.37  ? 453  TYR   D CB  1 
ATOM   11404 C  CG  . TYR   D  1 152 ? 6.508   -57.582 -27.509  1.00 40.87  ? 453  TYR   D CG  1 
ATOM   11405 C  CD1 . TYR   D  1 152 ? 5.411   -57.360 -26.708  1.00 42.52  ? 453  TYR   D CD1 1 
ATOM   11406 C  CD2 . TYR   D  1 152 ? 6.486   -57.076 -28.816  1.00 38.56  ? 453  TYR   D CD2 1 
ATOM   11407 C  CE1 . TYR   D  1 152 ? 4.331   -56.665 -27.159  1.00 41.83  ? 453  TYR   D CE1 1 
ATOM   11408 C  CE2 . TYR   D  1 152 ? 5.390   -56.369 -29.280  1.00 42.33  ? 453  TYR   D CE2 1 
ATOM   11409 C  CZ  . TYR   D  1 152 ? 4.309   -56.174 -28.431  1.00 42.82  ? 453  TYR   D CZ  1 
ATOM   11410 O  OH  . TYR   D  1 152 ? 3.191   -55.477 -28.821  1.00 45.29  ? 453  TYR   D OH  1 
ATOM   11411 N  N   . ALA   D  1 153 ? 8.267   -59.933 -29.585  1.00 32.65  ? 454  ALA   D N   1 
ATOM   11412 C  CA  . ALA   D  1 153 ? 8.034   -59.961 -31.028  1.00 32.28  ? 454  ALA   D CA  1 
ATOM   11413 C  C   . ALA   D  1 153 ? 7.763   -61.369 -31.523  1.00 35.06  ? 454  ALA   D C   1 
ATOM   11414 O  O   . ALA   D  1 153 ? 6.941   -61.553 -32.424  1.00 41.58  ? 454  ALA   D O   1 
ATOM   11415 C  CB  . ALA   D  1 153 ? 9.230   -59.363 -31.776  1.00 28.60  ? 454  ALA   D CB  1 
ATOM   11416 N  N   . THR   D  1 154 ? 8.438   -62.367 -30.948  1.00 37.19  ? 455  THR   D N   1 
ATOM   11417 C  CA  . THR   D  1 154 ? 8.199   -63.749 -31.348  1.00 38.16  ? 455  THR   D CA  1 
ATOM   11418 C  C   . THR   D  1 154 ? 6.797   -64.206 -30.938  1.00 43.86  ? 455  THR   D C   1 
ATOM   11419 O  O   . THR   D  1 154 ? 6.062   -64.778 -31.755  1.00 38.64  ? 455  THR   D O   1 
ATOM   11420 C  CB  . THR   D  1 154 ? 9.278   -64.663 -30.759  1.00 37.87  ? 455  THR   D CB  1 
ATOM   11421 O  OG1 . THR   D  1 154 ? 10.562  -64.284 -31.272  1.00 36.85  ? 455  THR   D OG1 1 
ATOM   11422 C  CG2 . THR   D  1 154 ? 9.004   -66.129 -31.098  1.00 35.43  ? 455  THR   D CG2 1 
ATOM   11423 N  N   . ASN   D  1 155 ? 6.407   -63.956 -29.678  1.00 39.30  ? 456  ASN   D N   1 
ATOM   11424 C  CA  . ASN   D  1 155 ? 5.021   -64.150 -29.217  1.00 42.43  ? 456  ASN   D CA  1 
ATOM   11425 C  C   . ASN   D  1 155 ? 4.498   -65.550 -29.556  1.00 46.15  ? 456  ASN   D C   1 
ATOM   11426 O  O   . ASN   D  1 155 ? 3.374   -65.719 -30.035  1.00 46.89  ? 456  ASN   D O   1 
ATOM   11427 C  CB  . ASN   D  1 155 ? 4.096   -63.068 -29.806  1.00 42.86  ? 456  ASN   D CB  1 
ATOM   11428 C  CG  . ASN   D  1 155 ? 2.704   -63.043 -29.159  1.00 46.34  ? 456  ASN   D CG  1 
ATOM   11429 O  OD1 . ASN   D  1 155 ? 2.539   -63.378 -27.991  1.00 48.42  ? 456  ASN   D OD1 1 
ATOM   11430 N  ND2 . ASN   D  1 155 ? 1.700   -62.629 -29.929  1.00 43.09  ? 456  ASN   D ND2 1 
ATOM   11431 N  N   . LYS   D  1 156 ? 5.337   -66.562 -29.337  1.00 39.94  ? 457  LYS   D N   1 
ATOM   11432 C  CA  . LYS   D  1 156 ? 4.975   -67.961 -29.581  1.00 43.71  ? 457  LYS   D CA  1 
ATOM   11433 C  C   . LYS   D  1 156 ? 4.556   -68.203 -31.037  1.00 47.56  ? 457  LYS   D C   1 
ATOM   11434 O  O   . LYS   D  1 156 ? 3.667   -69.012 -31.316  1.00 46.37  ? 457  LYS   D O   1 
ATOM   11435 C  CB  . LYS   D  1 156 ? 3.868   -68.420 -28.627  1.00 52.65  ? 457  LYS   D CB  1 
ATOM   11436 C  CG  . LYS   D  1 156 ? 4.070   -68.035 -27.164  1.00 55.37  ? 457  LYS   D CG  1 
ATOM   11437 C  CD  . LYS   D  1 156 ? 2.756   -68.156 -26.397  1.00 63.18  ? 457  LYS   D CD  1 
ATOM   11438 C  CE  . LYS   D  1 156 ? 2.950   -67.975 -24.902  1.00 69.39  ? 457  LYS   D CE  1 
ATOM   11439 N  NZ  . LYS   D  1 156 ? 3.858   -69.023 -24.362  1.00 71.73  ? 457  LYS   D NZ  1 
ATOM   11440 N  N   . GLY   D  1 157 ? 5.187   -67.494 -31.976  1.00 40.52  ? 458  GLY   D N   1 
ATOM   11441 C  CA  . GLY   D  1 157 ? 4.938   -67.688 -33.393  1.00 42.27  ? 458  GLY   D CA  1 
ATOM   11442 C  C   . GLY   D  1 157 ? 3.974   -66.698 -34.017  1.00 44.48  ? 458  GLY   D C   1 
ATOM   11443 O  O   . GLY   D  1 157 ? 3.978   -66.542 -35.246  1.00 44.64  ? 458  GLY   D O   1 
ATOM   11444 N  N   . ASN   D  1 158 ? 3.150   -66.029 -33.209  1.00 42.94  ? 459  ASN   D N   1 
ATOM   11445 C  CA  . ASN   D  1 158 ? 2.220   -65.001 -33.688  1.00 42.36  ? 459  ASN   D CA  1 
ATOM   11446 C  C   . ASN   D  1 158 ? 2.952   -63.656 -33.671  1.00 44.82  ? 459  ASN   D C   1 
ATOM   11447 O  O   . ASN   D  1 158 ? 2.741   -62.806 -32.804  1.00 49.15  ? 459  ASN   D O   1 
ATOM   11448 C  CB  . ASN   D  1 158 ? 0.965   -64.997 -32.815  1.00 45.33  ? 459  ASN   D CB  1 
ATOM   11449 C  CG  . ASN   D  1 158 ? -0.095  -64.021 -33.301  1.00 50.05  ? 459  ASN   D CG  1 
ATOM   11450 O  OD1 . ASN   D  1 158 ? -0.082  -63.592 -34.448  1.00 44.86  ? 459  ASN   D OD1 1 
ATOM   11451 N  ND2 . ASN   D  1 158 ? -1.034  -63.679 -32.423  1.00 51.36  ? 459  ASN   D ND2 1 
ATOM   11452 N  N   . LEU   D  1 159 ? 3.839   -63.463 -34.651  1.00 40.50  ? 460  LEU   D N   1 
ATOM   11453 C  CA  . LEU   D  1 159 ? 4.846   -62.407 -34.546  1.00 36.74  ? 460  LEU   D CA  1 
ATOM   11454 C  C   . LEU   D  1 159 ? 4.223   -61.012 -34.533  1.00 40.31  ? 460  LEU   D C   1 
ATOM   11455 O  O   . LEU   D  1 159 ? 3.166   -60.762 -35.119  1.00 40.97  ? 460  LEU   D O   1 
ATOM   11456 C  CB  . LEU   D  1 159 ? 5.853   -62.488 -35.694  1.00 35.42  ? 460  LEU   D CB  1 
ATOM   11457 C  CG  . LEU   D  1 159 ? 6.554   -63.809 -36.006  1.00 45.64  ? 460  LEU   D CG  1 
ATOM   11458 C  CD1 . LEU   D  1 159 ? 7.686   -63.593 -36.999  1.00 49.21  ? 460  LEU   D CD1 1 
ATOM   11459 C  CD2 . LEU   D  1 159 ? 7.075   -64.465 -34.779  1.00 38.37  ? 460  LEU   D CD2 1 
ATOM   11460 N  N   . ARG   D  1 160 ? 4.916   -60.087 -33.875  1.00 31.76  ? 461  ARG   D N   1 
ATOM   11461 C  CA  . ARG   D  1 160 ? 4.448   -58.721 -33.712  1.00 31.98  ? 461  ARG   D CA  1 
ATOM   11462 C  C   . ARG   D  1 160 ? 5.577   -57.778 -34.080  1.00 37.11  ? 461  ARG   D C   1 
ATOM   11463 O  O   . ARG   D  1 160 ? 6.721   -57.987 -33.665  1.00 41.40  ? 461  ARG   D O   1 
ATOM   11464 C  CB  . ARG   D  1 160 ? 3.987   -58.456 -32.260  1.00 39.30  ? 461  ARG   D CB  1 
ATOM   11465 C  CG  . ARG   D  1 160 ? 2.750   -59.223 -31.855  1.00 42.37  ? 461  ARG   D CG  1 
ATOM   11466 C  CD  . ARG   D  1 160 ? 2.300   -58.911 -30.405  1.00 40.38  ? 461  ARG   D CD  1 
ATOM   11467 N  NE  . ARG   D  1 160 ? 3.158   -59.539 -29.403  1.00 36.43  ? 461  ARG   D NE  1 
ATOM   11468 C  CZ  . ARG   D  1 160 ? 2.792   -59.750 -28.139  1.00 42.43  ? 461  ARG   D CZ  1 
ATOM   11469 N  NH1 . ARG   D  1 160 ? 1.583   -59.400 -27.732  1.00 33.51  ? 461  ARG   D NH1 1 
ATOM   11470 N  NH2 . ARG   D  1 160 ? 3.628   -60.320 -27.290  1.00 34.16  ? 461  ARG   D NH2 1 
ATOM   11471 N  N   . SER   D  1 161 ? 5.260   -56.747 -34.864  1.00 30.67  ? 462  SER   D N   1 
ATOM   11472 C  CA  . SER   D  1 161 ? 6.254   -55.745 -35.233  1.00 28.78  ? 462  SER   D CA  1 
ATOM   11473 C  C   . SER   D  1 161 ? 6.683   -54.899 -34.034  1.00 32.70  ? 462  SER   D C   1 
ATOM   11474 O  O   . SER   D  1 161 ? 5.853   -54.471 -33.224  1.00 32.20  ? 462  SER   D O   1 
ATOM   11475 C  CB  . SER   D  1 161 ? 5.680   -54.851 -36.323  1.00 28.21  ? 462  SER   D CB  1 
ATOM   11476 O  OG  . SER   D  1 161 ? 5.489   -55.642 -37.482  1.00 42.67  ? 462  SER   D OG  1 
ATOM   11477 N  N   . ALA   D  1 162 ? 7.986   -54.629 -33.940  1.00 33.23  ? 463  ALA   D N   1 
ATOM   11478 C  CA  . ALA   D  1 162 ? 8.509   -53.928 -32.774  1.00 33.97  ? 463  ALA   D CA  1 
ATOM   11479 C  C   . ALA   D  1 162 ? 9.867   -53.319 -33.090  1.00 34.24  ? 463  ALA   D C   1 
ATOM   11480 O  O   . ALA   D  1 162 ? 10.615  -53.823 -33.931  1.00 32.54  ? 463  ALA   D O   1 
ATOM   11481 C  CB  . ALA   D  1 162 ? 8.628   -54.866 -31.568  1.00 36.64  ? 463  ALA   D CB  1 
ATOM   11482 N  N   . ILE   D  1 163 ? 10.178  -52.232 -32.396  1.00 30.44  ? 464  ILE   D N   1 
ATOM   11483 C  CA  . ILE   D  1 163 ? 11.482  -51.593 -32.484  1.00 30.07  ? 464  ILE   D CA  1 
ATOM   11484 C  C   . ILE   D  1 163 ? 11.900  -51.187 -31.071  1.00 34.58  ? 464  ILE   D C   1 
ATOM   11485 O  O   . ILE   D  1 163 ? 11.059  -50.794 -30.259  1.00 29.46  ? 464  ILE   D O   1 
ATOM   11486 C  CB  . ILE   D  1 163 ? 11.443  -50.380 -33.431  1.00 30.98  ? 464  ILE   D CB  1 
ATOM   11487 C  CG1 . ILE   D  1 163 ? 12.847  -49.855 -33.675  1.00 28.05  ? 464  ILE   D CG1 1 
ATOM   11488 C  CG2 . ILE   D  1 163 ? 10.531  -49.290 -32.857  1.00 31.02  ? 464  ILE   D CG2 1 
ATOM   11489 C  CD1 . ILE   D  1 163 ? 12.899  -48.710 -34.676  1.00 30.94  ? 464  ILE   D CD1 1 
ATOM   11490 N  N   . THR   D  1 164 ? 13.191  -51.328 -30.764  1.00 37.61  ? 465  THR   D N   1 
ATOM   11491 C  CA  . THR   D  1 164 ? 13.762  -50.923 -29.483  1.00 34.77  ? 465  THR   D CA  1 
ATOM   11492 C  C   . THR   D  1 164 ? 14.814  -49.855 -29.748  1.00 35.02  ? 465  THR   D C   1 
ATOM   11493 O  O   . THR   D  1 164 ? 15.732  -50.076 -30.547  1.00 35.59  ? 465  THR   D O   1 
ATOM   11494 C  CB  . THR   D  1 164 ? 14.402  -52.110 -28.738  1.00 32.19  ? 465  THR   D CB  1 
ATOM   11495 O  OG1 . THR   D  1 164 ? 13.400  -53.080 -28.423  1.00 33.31  ? 465  THR   D OG1 1 
ATOM   11496 C  CG2 . THR   D  1 164 ? 15.085  -51.636 -27.439  1.00 33.05  ? 465  THR   D CG2 1 
ATOM   11497 N  N   . ILE   D  1 165 ? 14.694  -48.712 -29.074  1.00 36.99  ? 466  ILE   D N   1 
ATOM   11498 C  CA  . ILE   D  1 165 ? 15.480  -47.528 -29.406  1.00 40.13  ? 466  ILE   D CA  1 
ATOM   11499 C  C   . ILE   D  1 165 ? 16.381  -47.173 -28.228  1.00 39.28  ? 466  ILE   D C   1 
ATOM   11500 O  O   . ILE   D  1 165 ? 15.909  -46.741 -27.170  1.00 39.49  ? 466  ILE   D O   1 
ATOM   11501 C  CB  . ILE   D  1 165 ? 14.588  -46.345 -29.811  1.00 45.67  ? 466  ILE   D CB  1 
ATOM   11502 C  CG1 . ILE   D  1 165 ? 13.654  -46.752 -30.963  1.00 35.65  ? 466  ILE   D CG1 1 
ATOM   11503 C  CG2 . ILE   D  1 165 ? 15.449  -45.157 -30.230  1.00 43.55  ? 466  ILE   D CG2 1 
ATOM   11504 C  CD1 . ILE   D  1 165 ? 12.744  -45.621 -31.466  1.00 31.71  ? 466  ILE   D CD1 1 
ATOM   11505 N  N   . PHE   D  1 166 ? 17.680  -47.329 -28.431  1.00 40.49  ? 467  PHE   D N   1 
ATOM   11506 C  CA  . PHE   D  1 166 ? 18.710  -47.034 -27.452  1.00 41.05  ? 467  PHE   D CA  1 
ATOM   11507 C  C   . PHE   D  1 166 ? 19.144  -45.582 -27.569  1.00 44.37  ? 467  PHE   D C   1 
ATOM   11508 O  O   . PHE   D  1 166 ? 18.726  -44.871 -28.486  1.00 46.58  ? 467  PHE   D O   1 
ATOM   11509 C  CB  . PHE   D  1 166 ? 19.874  -47.995 -27.665  1.00 46.90  ? 467  PHE   D CB  1 
ATOM   11510 C  CG  . PHE   D  1 166 ? 19.525  -49.411 -27.361  1.00 45.21  ? 467  PHE   D CG  1 
ATOM   11511 C  CD1 . PHE   D  1 166 ? 19.354  -49.819 -26.052  1.00 40.91  ? 467  PHE   D CD1 1 
ATOM   11512 C  CD2 . PHE   D  1 166 ? 19.347  -50.328 -28.377  1.00 37.98  ? 467  PHE   D CD2 1 
ATOM   11513 C  CE1 . PHE   D  1 166 ? 19.015  -51.119 -25.755  1.00 37.94  ? 467  PHE   D CE1 1 
ATOM   11514 C  CE2 . PHE   D  1 166 ? 19.021  -51.639 -28.093  1.00 37.84  ? 467  PHE   D CE2 1 
ATOM   11515 C  CZ  . PHE   D  1 166 ? 18.854  -52.040 -26.775  1.00 37.59  ? 467  PHE   D CZ  1 
ATOM   11516 N  N   . PRO   D  1 167 ? 19.970  -45.095 -26.634  1.00 39.91  ? 468  PRO   D N   1 
ATOM   11517 C  CA  . PRO   D  1 167 ? 20.314  -43.665 -26.625  1.00 43.14  ? 468  PRO   D CA  1 
ATOM   11518 C  C   . PRO   D  1 167 ? 20.925  -43.168 -27.928  1.00 37.72  ? 468  PRO   D C   1 
ATOM   11519 O  O   . PRO   D  1 167 ? 21.738  -43.841 -28.569  1.00 42.22  ? 468  PRO   D O   1 
ATOM   11520 C  CB  . PRO   D  1 167 ? 21.314  -43.557 -25.473  1.00 39.48  ? 468  PRO   D CB  1 
ATOM   11521 C  CG  . PRO   D  1 167 ? 20.833  -44.589 -24.497  1.00 39.81  ? 468  PRO   D CG  1 
ATOM   11522 C  CD  . PRO   D  1 167 ? 20.378  -45.746 -25.371  1.00 39.37  ? 468  PRO   D CD  1 
ATOM   11523 N  N   . GLN   D  1 168 ? 20.536  -41.955 -28.297  1.00 44.53  ? 469  GLN   D N   1 
ATOM   11524 C  CA  . GLN   D  1 168 ? 20.995  -41.338 -29.526  1.00 49.48  ? 469  GLN   D CA  1 
ATOM   11525 C  C   . GLN   D  1 168 ? 22.488  -41.039 -29.454  1.00 52.08  ? 469  GLN   D C   1 
ATOM   11526 O  O   . GLN   D  1 168 ? 23.102  -41.021 -28.383  1.00 47.44  ? 469  GLN   D O   1 
ATOM   11527 C  CB  . GLN   D  1 168 ? 20.237  -40.045 -29.776  1.00 33.24  ? 469  GLN   D CB  1 
ATOM   11528 C  CG  . GLN   D  1 168 ? 20.539  -38.979 -28.735  1.00 45.00  ? 469  GLN   D CG  1 
ATOM   11529 C  CD  . GLN   D  1 168 ? 19.357  -38.064 -28.494  1.00 44.89  ? 469  GLN   D CD  1 
ATOM   11530 O  OE1 . GLN   D  1 168 ? 18.206  -38.503 -28.524  1.00 41.92  ? 469  GLN   D OE1 1 
ATOM   11531 N  NE2 . GLN   D  1 168 ? 19.631  -36.785 -28.268  1.00 47.30  ? 469  GLN   D NE2 1 
ATOM   11532 N  N   . ARG   D  1 169 ? 23.072  -40.796 -30.618  1.00 53.21  ? 470  ARG   D N   1 
ATOM   11533 C  CA  . ARG   D  1 169 ? 24.473  -40.420 -30.677  1.00 50.08  ? 470  ARG   D CA  1 
ATOM   11534 C  C   . ARG   D  1 169 ? 24.669  -39.033 -30.081  1.00 49.30  ? 470  ARG   D C   1 
ATOM   11535 O  O   . ARG   D  1 169 ? 23.820  -38.150 -30.229  1.00 48.67  ? 470  ARG   D O   1 
ATOM   11536 C  CB  . ARG   D  1 169 ? 24.954  -40.460 -32.119  1.00 58.76  ? 470  ARG   D CB  1 
ATOM   11537 C  CG  . ARG   D  1 169 ? 26.347  -39.936 -32.340  1.00 68.25  ? 470  ARG   D CG  1 
ATOM   11538 C  CD  . ARG   D  1 169 ? 26.726  -40.159 -33.783  1.00 66.75  ? 470  ARG   D CD  1 
ATOM   11539 N  NE  . ARG   D  1 169 ? 26.635  -41.570 -34.115  1.00 59.57  ? 470  ARG   D NE  1 
ATOM   11540 C  CZ  . ARG   D  1 169 ? 26.834  -42.052 -35.327  1.00 67.11  ? 470  ARG   D CZ  1 
ATOM   11541 N  NH1 . ARG   D  1 169 ? 27.124  -41.222 -36.316  1.00 76.12  ? 470  ARG   D NH1 1 
ATOM   11542 N  NH2 . ARG   D  1 169 ? 26.736  -43.353 -35.547  1.00 71.55  ? 470  ARG   D NH2 1 
ATOM   11543 N  N   . THR   D  1 170 ? 25.783  -38.845 -29.375  1.00 46.01  ? 471  THR   D N   1 
ATOM   11544 C  CA  . THR   D  1 170 ? 26.093  -37.527 -28.842  1.00 49.46  ? 471  THR   D CA  1 
ATOM   11545 C  C   . THR   D  1 170 ? 27.306  -36.952 -29.556  1.00 59.46  ? 471  THR   D C   1 
ATOM   11546 O  O   . THR   D  1 170 ? 27.167  -36.119 -30.455  1.00 59.36  ? 471  THR   D O   1 
ATOM   11547 C  CB  . THR   D  1 170 ? 26.356  -37.583 -27.330  1.00 54.34  ? 471  THR   D CB  1 
ATOM   11548 O  OG1 . THR   D  1 170 ? 27.429  -38.494 -27.068  1.00 58.11  ? 471  THR   D OG1 1 
ATOM   11549 C  CG2 . THR   D  1 170 ? 25.107  -38.021 -26.567  1.00 47.61  ? 471  THR   D CG2 1 
ATOM   11550 N  N   . ASP   D  1 171 ? 28.499  -37.395 -29.160  1.00 67.02  ? 472  ASP   D N   1 
ATOM   11551 C  CA  . ASP   D  1 171 ? 29.742  -36.888 -29.722  1.00 72.03  ? 472  ASP   D CA  1 
ATOM   11552 C  C   . ASP   D  1 171 ? 30.339  -37.803 -30.778  1.00 70.49  ? 472  ASP   D C   1 
ATOM   11553 O  O   . ASP   D  1 171 ? 31.317  -37.416 -31.424  1.00 75.99  ? 472  ASP   D O   1 
ATOM   11554 C  CB  . ASP   D  1 171 ? 30.776  -36.656 -28.611  1.00 80.02  ? 472  ASP   D CB  1 
ATOM   11555 C  CG  . ASP   D  1 171 ? 31.281  -37.952 -27.996  1.00 84.24  ? 472  ASP   D CG  1 
ATOM   11556 O  OD1 . ASP   D  1 171 ? 30.490  -38.911 -27.879  1.00 84.76  ? 472  ASP   D OD1 1 
ATOM   11557 O  OD2 . ASP   D  1 171 ? 32.473  -38.011 -27.627  1.00 84.23  ? 472  ASP   D OD2 1 
ATOM   11558 N  N   . GLY   D  1 172 ? 29.779  -38.992 -30.980  1.00 63.68  ? 473  GLY   D N   1 
ATOM   11559 C  CA  . GLY   D  1 172 ? 30.305  -39.931 -31.942  1.00 62.38  ? 473  GLY   D CA  1 
ATOM   11560 C  C   . GLY   D  1 172 ? 31.299  -40.922 -31.377  1.00 66.66  ? 473  GLY   D C   1 
ATOM   11561 O  O   . GLY   D  1 172 ? 31.583  -41.934 -32.024  1.00 69.97  ? 473  GLY   D O   1 
ATOM   11562 N  N   . LYS   D  1 173 ? 31.842  -40.660 -30.194  1.00 69.09  ? 474  LYS   D N   1 
ATOM   11563 C  CA  . LYS   D  1 173 ? 32.720  -41.601 -29.520  1.00 77.79  ? 474  LYS   D CA  1 
ATOM   11564 C  C   . LYS   D  1 173 ? 32.022  -42.329 -28.379  1.00 74.00  ? 474  LYS   D C   1 
ATOM   11565 O  O   . LYS   D  1 173 ? 32.663  -43.115 -27.676  1.00 70.77  ? 474  LYS   D O   1 
ATOM   11566 C  CB  . LYS   D  1 173 ? 33.968  -40.873 -29.010  1.00 83.16  ? 474  LYS   D CB  1 
ATOM   11567 C  CG  . LYS   D  1 173 ? 34.837  -40.323 -30.134  1.00 83.37  ? 474  LYS   D CG  1 
ATOM   11568 C  CD  . LYS   D  1 173 ? 35.793  -39.248 -29.639  1.00 86.57  ? 474  LYS   D CD  1 
ATOM   11569 C  CE  . LYS   D  1 173 ? 36.539  -38.605 -30.803  1.00 88.08  ? 474  LYS   D CE  1 
ATOM   11570 N  NZ  . LYS   D  1 173 ? 37.473  -37.535 -30.352  1.00 88.73  ? 474  LYS   D NZ  1 
ATOM   11571 N  N   . HIS   D  1 174 ? 30.721  -42.096 -28.195  1.00 73.02  ? 475  HIS   D N   1 
ATOM   11572 C  CA  . HIS   D  1 174 ? 29.916  -42.749 -27.171  1.00 66.87  ? 475  HIS   D CA  1 
ATOM   11573 C  C   . HIS   D  1 174 ? 28.725  -43.472 -27.792  1.00 55.74  ? 475  HIS   D C   1 
ATOM   11574 O  O   . HIS   D  1 174 ? 27.658  -43.553 -27.183  1.00 48.21  ? 475  HIS   D O   1 
ATOM   11575 C  CB  . HIS   D  1 174 ? 29.435  -41.738 -26.132  1.00 71.69  ? 475  HIS   D CB  1 
ATOM   11576 C  CG  . HIS   D  1 174 ? 30.538  -41.124 -25.326  1.00 86.27  ? 475  HIS   D CG  1 
ATOM   11577 N  ND1 . HIS   D  1 174 ? 30.556  -39.789 -24.984  1.00 89.91  ? 475  HIS   D ND1 1 
ATOM   11578 C  CD2 . HIS   D  1 174 ? 31.655  -41.666 -24.784  1.00 89.62  ? 475  HIS   D CD2 1 
ATOM   11579 C  CE1 . HIS   D  1 174 ? 31.638  -39.534 -24.270  1.00 92.19  ? 475  HIS   D CE1 1 
ATOM   11580 N  NE2 . HIS   D  1 174 ? 32.322  -40.655 -24.135  1.00 91.33  ? 475  HIS   D NE2 1 
ATOM   11581 N  N   . ASP   D  1 175 ? 28.892  -43.984 -29.009  1.00 54.39  ? 476  ASP   D N   1 
ATOM   11582 C  CA  . ASP   D  1 175 ? 27.793  -44.634 -29.710  1.00 47.01  ? 476  ASP   D CA  1 
ATOM   11583 C  C   . ASP   D  1 175 ? 27.371  -45.916 -29.011  1.00 47.44  ? 476  ASP   D C   1 
ATOM   11584 O  O   . ASP   D  1 175 ? 28.208  -46.699 -28.549  1.00 45.66  ? 476  ASP   D O   1 
ATOM   11585 C  CB  . ASP   D  1 175 ? 28.189  -44.985 -31.146  1.00 51.15  ? 476  ASP   D CB  1 
ATOM   11586 C  CG  . ASP   D  1 175 ? 28.267  -43.775 -32.062  1.00 54.43  ? 476  ASP   D CG  1 
ATOM   11587 O  OD1 . ASP   D  1 175 ? 28.110  -42.635 -31.574  1.00 57.75  ? 476  ASP   D OD1 1 
ATOM   11588 O  OD2 . ASP   D  1 175 ? 28.493  -43.977 -33.277  1.00 51.38  ? 476  ASP   D OD2 1 
ATOM   11589 N  N   . PHE   D  1 176 ? 26.058  -46.123 -28.941  1.00 39.85  ? 477  PHE   D N   1 
ATOM   11590 C  CA  . PHE   D  1 176 ? 25.482  -47.448 -28.766  1.00 38.99  ? 477  PHE   D CA  1 
ATOM   11591 C  C   . PHE   D  1 176 ? 25.374  -48.126 -30.132  1.00 44.36  ? 477  PHE   D C   1 
ATOM   11592 O  O   . PHE   D  1 176 ? 24.852  -47.532 -31.083  1.00 45.07  ? 477  PHE   D O   1 
ATOM   11593 C  CB  . PHE   D  1 176 ? 24.099  -47.347 -28.124  1.00 31.68  ? 477  PHE   D CB  1 
ATOM   11594 C  CG  . PHE   D  1 176 ? 24.129  -46.997 -26.649  1.00 41.18  ? 477  PHE   D CG  1 
ATOM   11595 C  CD1 . PHE   D  1 176 ? 24.500  -45.729 -26.227  1.00 43.35  ? 477  PHE   D CD1 1 
ATOM   11596 C  CD2 . PHE   D  1 176 ? 23.773  -47.932 -25.701  1.00 45.96  ? 477  PHE   D CD2 1 
ATOM   11597 C  CE1 . PHE   D  1 176 ? 24.521  -45.399 -24.883  1.00 46.55  ? 477  PHE   D CE1 1 
ATOM   11598 C  CE2 . PHE   D  1 176 ? 23.797  -47.608 -24.348  1.00 49.52  ? 477  PHE   D CE2 1 
ATOM   11599 C  CZ  . PHE   D  1 176 ? 24.177  -46.340 -23.942  1.00 43.05  ? 477  PHE   D CZ  1 
ATOM   11600 N  N   . ARG   D  1 177 ? 25.875  -49.364 -30.231  1.00 42.91  ? 478  ARG   D N   1 
ATOM   11601 C  CA  . ARG   D  1 177 ? 25.755  -50.165 -31.445  1.00 44.17  ? 478  ARG   D CA  1 
ATOM   11602 C  C   . ARG   D  1 177 ? 25.438  -51.608 -31.097  1.00 38.95  ? 478  ARG   D C   1 
ATOM   11603 O  O   . ARG   D  1 177 ? 25.967  -52.156 -30.127  1.00 44.06  ? 478  ARG   D O   1 
ATOM   11604 C  CB  . ARG   D  1 177 ? 27.045  -50.155 -32.289  1.00 44.81  ? 478  ARG   D CB  1 
ATOM   11605 C  CG  . ARG   D  1 177 ? 27.419  -48.817 -32.871  1.00 44.66  ? 478  ARG   D CG  1 
ATOM   11606 C  CD  . ARG   D  1 177 ? 26.408  -48.396 -33.908  1.00 41.47  ? 478  ARG   D CD  1 
ATOM   11607 N  NE  . ARG   D  1 177 ? 26.272  -49.364 -34.992  1.00 39.29  ? 478  ARG   D NE  1 
ATOM   11608 C  CZ  . ARG   D  1 177 ? 26.929  -49.271 -36.149  1.00 48.20  ? 478  ARG   D CZ  1 
ATOM   11609 N  NH1 . ARG   D  1 177 ? 27.775  -48.273 -36.355  1.00 40.64  ? 478  ARG   D NH1 1 
ATOM   11610 N  NH2 . ARG   D  1 177 ? 26.746  -50.175 -37.102  1.00 39.34  ? 478  ARG   D NH2 1 
ATOM   11611 N  N   . VAL   D  1 178 ? 24.582  -52.216 -31.904  1.00 30.91  ? 479  VAL   D N   1 
ATOM   11612 C  CA  . VAL   D  1 178 ? 24.500  -53.666 -32.018  1.00 30.26  ? 479  VAL   D CA  1 
ATOM   11613 C  C   . VAL   D  1 178 ? 25.399  -54.065 -33.180  1.00 38.86  ? 479  VAL   D C   1 
ATOM   11614 O  O   . VAL   D  1 178 ? 25.166  -53.645 -34.317  1.00 40.25  ? 479  VAL   D O   1 
ATOM   11615 C  CB  . VAL   D  1 178 ? 23.057  -54.126 -32.265  1.00 33.22  ? 479  VAL   D CB  1 
ATOM   11616 C  CG1 . VAL   D  1 178 ? 23.023  -55.614 -32.483  1.00 32.02  ? 479  VAL   D CG1 1 
ATOM   11617 C  CG2 . VAL   D  1 178 ? 22.143  -53.715 -31.110  1.00 34.38  ? 479  VAL   D CG2 1 
ATOM   11618 N  N   . TRP   D  1 179 ? 26.440  -54.851 -32.906  1.00 37.96  ? 480  TRP   D N   1 
ATOM   11619 C  CA  . TRP   D  1 179 ? 27.383  -55.157 -33.975  1.00 35.97  ? 480  TRP   D CA  1 
ATOM   11620 C  C   . TRP   D  1 179 ? 26.853  -56.218 -34.929  1.00 38.15  ? 480  TRP   D C   1 
ATOM   11621 O  O   . TRP   D  1 179 ? 27.300  -56.273 -36.075  1.00 41.60  ? 480  TRP   D O   1 
ATOM   11622 C  CB  . TRP   D  1 179 ? 28.738  -55.585 -33.399  1.00 42.64  ? 480  TRP   D CB  1 
ATOM   11623 C  CG  . TRP   D  1 179 ? 29.550  -54.430 -32.876  1.00 42.46  ? 480  TRP   D CG  1 
ATOM   11624 C  CD1 . TRP   D  1 179 ? 29.075  -53.289 -32.277  1.00 42.70  ? 480  TRP   D CD1 1 
ATOM   11625 C  CD2 . TRP   D  1 179 ? 30.974  -54.295 -32.912  1.00 44.37  ? 480  TRP   D CD2 1 
ATOM   11626 N  NE1 . TRP   D  1 179 ? 30.117  -52.463 -31.939  1.00 44.91  ? 480  TRP   D NE1 1 
ATOM   11627 C  CE2 . TRP   D  1 179 ? 31.293  -53.056 -32.318  1.00 45.84  ? 480  TRP   D CE2 1 
ATOM   11628 C  CE3 . TRP   D  1 179 ? 32.010  -55.103 -33.382  1.00 40.60  ? 480  TRP   D CE3 1 
ATOM   11629 C  CZ2 . TRP   D  1 179 ? 32.598  -52.598 -32.211  1.00 42.09  ? 480  TRP   D CZ2 1 
ATOM   11630 C  CZ3 . TRP   D  1 179 ? 33.305  -54.650 -33.267  1.00 43.54  ? 480  TRP   D CZ3 1 
ATOM   11631 C  CH2 . TRP   D  1 179 ? 33.590  -53.411 -32.677  1.00 42.23  ? 480  TRP   D CH2 1 
ATOM   11632 N  N   . ASN   D  1 180 ? 25.911  -57.047 -34.487  1.00 41.46  ? 481  ASN   D N   1 
ATOM   11633 C  CA  . ASN   D  1 180 ? 25.252  -57.982 -35.384  1.00 35.03  ? 481  ASN   D CA  1 
ATOM   11634 C  C   . ASN   D  1 180 ? 24.446  -57.220 -36.427  1.00 40.58  ? 481  ASN   D C   1 
ATOM   11635 O  O   . ASN   D  1 180 ? 23.888  -56.155 -36.149  1.00 47.08  ? 481  ASN   D O   1 
ATOM   11636 C  CB  . ASN   D  1 180 ? 24.320  -58.908 -34.604  1.00 35.03  ? 481  ASN   D CB  1 
ATOM   11637 C  CG  . ASN   D  1 180 ? 24.983  -59.527 -33.381  1.00 40.66  ? 481  ASN   D CG  1 
ATOM   11638 O  OD1 . ASN   D  1 180 ? 25.354  -58.833 -32.433  1.00 38.85  ? 481  ASN   D OD1 1 
ATOM   11639 N  ND2 . ASN   D  1 180 ? 25.095  -60.844 -33.385  1.00 43.72  ? 481  ASN   D ND2 1 
ATOM   11640 N  N   . SER   D  1 181 ? 24.376  -57.780 -37.644  1.00 30.49  ? 482  SER   D N   1 
ATOM   11641 C  CA  . SER   D  1 181 ? 23.550  -57.160 -38.679  1.00 32.88  ? 482  SER   D CA  1 
ATOM   11642 C  C   . SER   D  1 181 ? 22.072  -57.470 -38.478  1.00 35.21  ? 482  SER   D C   1 
ATOM   11643 O  O   . SER   D  1 181 ? 21.224  -56.623 -38.771  1.00 33.18  ? 482  SER   D O   1 
ATOM   11644 C  CB  . SER   D  1 181 ? 24.026  -57.596 -40.070  1.00 32.35  ? 482  SER   D CB  1 
ATOM   11645 O  OG  . SER   D  1 181 ? 24.121  -59.001 -40.159  1.00 34.77  ? 482  SER   D OG  1 
ATOM   11646 N  N   . GLN   D  1 182 ? 21.748  -58.663 -37.964  1.00 29.37  ? 483  GLN   D N   1 
ATOM   11647 C  CA  . GLN   D  1 182 ? 20.438  -58.975 -37.413  1.00 32.21  ? 483  GLN   D CA  1 
ATOM   11648 C  C   . GLN   D  1 182 ? 20.611  -59.562 -36.014  1.00 33.90  ? 483  GLN   D C   1 
ATOM   11649 O  O   . GLN   D  1 182 ? 21.661  -60.128 -35.685  1.00 42.47  ? 483  GLN   D O   1 
ATOM   11650 C  CB  . GLN   D  1 182 ? 19.658  -59.967 -38.267  1.00 33.39  ? 483  GLN   D CB  1 
ATOM   11651 C  CG  . GLN   D  1 182 ? 19.451  -59.537 -39.712  1.00 38.01  ? 483  GLN   D CG  1 
ATOM   11652 C  CD  . GLN   D  1 182 ? 19.034  -60.701 -40.574  1.00 43.35  ? 483  GLN   D CD  1 
ATOM   11653 O  OE1 . GLN   D  1 182 ? 18.082  -61.436 -40.249  1.00 39.51  ? 483  GLN   D OE1 1 
ATOM   11654 N  NE2 . GLN   D  1 182 ? 19.771  -60.911 -41.664  1.00 32.22  ? 483  GLN   D NE2 1 
ATOM   11655 N  N   . LEU   D  1 183 ? 19.566  -59.439 -35.193  1.00 31.85  ? 484  LEU   D N   1 
ATOM   11656 C  CA  . LEU   D  1 183 ? 19.660  -60.001 -33.846  1.00 34.07  ? 484  LEU   D CA  1 
ATOM   11657 C  C   . LEU   D  1 183 ? 19.937  -61.497 -33.895  1.00 38.15  ? 484  LEU   D C   1 
ATOM   11658 O  O   . LEU   D  1 183 ? 20.660  -62.018 -33.041  1.00 35.81  ? 484  LEU   D O   1 
ATOM   11659 C  CB  . LEU   D  1 183 ? 18.383  -59.716 -33.053  1.00 28.85  ? 484  LEU   D CB  1 
ATOM   11660 C  CG  . LEU   D  1 183 ? 18.090  -58.238 -32.790  1.00 28.03  ? 484  LEU   D CG  1 
ATOM   11661 C  CD1 . LEU   D  1 183 ? 16.830  -58.042 -31.952  1.00 29.35  ? 484  LEU   D CD1 1 
ATOM   11662 C  CD2 . LEU   D  1 183 ? 19.275  -57.574 -32.142  1.00 27.07  ? 484  LEU   D CD2 1 
ATOM   11663 N  N   . ILE   D  1 184 ? 19.414  -62.197 -34.904  1.00 36.60  ? 485  ILE   D N   1 
ATOM   11664 C  CA  . ILE   D  1 184 ? 19.518  -63.652 -34.990  1.00 39.34  ? 485  ILE   D CA  1 
ATOM   11665 C  C   . ILE   D  1 184 ? 20.022  -64.018 -36.384  1.00 44.01  ? 485  ILE   D C   1 
ATOM   11666 O  O   . ILE   D  1 184 ? 19.329  -63.780 -37.385  1.00 44.62  ? 485  ILE   D O   1 
ATOM   11667 C  CB  . ILE   D  1 184 ? 18.178  -64.343 -34.677  1.00 39.59  ? 485  ILE   D CB  1 
ATOM   11668 C  CG1 . ILE   D  1 184 ? 17.794  -64.110 -33.209  1.00 42.57  ? 485  ILE   D CG1 1 
ATOM   11669 C  CG2 . ILE   D  1 184 ? 18.262  -65.833 -34.912  1.00 35.20  ? 485  ILE   D CG2 1 
ATOM   11670 C  CD1 . ILE   D  1 184 ? 16.356  -64.481 -32.882  1.00 41.69  ? 485  ILE   D CD1 1 
ATOM   11671 N  N   . ARG   D  1 185 ? 21.241  -64.564 -36.455  1.00 40.65  ? 486  ARG   D N   1 
ATOM   11672 C  CA  . ARG   D  1 185 ? 21.821  -65.079 -37.696  1.00 40.35  ? 486  ARG   D CA  1 
ATOM   11673 C  C   . ARG   D  1 185 ? 22.671  -66.299 -37.371  1.00 43.21  ? 486  ARG   D C   1 
ATOM   11674 O  O   . ARG   D  1 185 ? 23.029  -66.539 -36.212  1.00 41.79  ? 486  ARG   D O   1 
ATOM   11675 C  CB  . ARG   D  1 185 ? 22.689  -64.039 -38.438  1.00 32.54  ? 486  ARG   D CB  1 
ATOM   11676 C  CG  . ARG   D  1 185 ? 21.932  -62.795 -38.896  1.00 44.16  ? 486  ARG   D CG  1 
ATOM   11677 C  CD  . ARG   D  1 185 ? 22.712  -62.011 -39.934  1.00 44.43  ? 486  ARG   D CD  1 
ATOM   11678 N  NE  . ARG   D  1 185 ? 22.735  -62.724 -41.210  1.00 40.27  ? 486  ARG   D NE  1 
ATOM   11679 C  CZ  . ARG   D  1 185 ? 23.230  -62.232 -42.340  1.00 43.21  ? 486  ARG   D CZ  1 
ATOM   11680 N  NH1 . ARG   D  1 185 ? 23.749  -61.009 -42.360  1.00 40.11  ? 486  ARG   D NH1 1 
ATOM   11681 N  NH2 . ARG   D  1 185 ? 23.204  -62.968 -43.451  1.00 32.74  ? 486  ARG   D NH2 1 
ATOM   11682 N  N   . TYR   D  1 186 ? 22.997  -67.068 -38.409  1.00 35.04  ? 487  TYR   D N   1 
ATOM   11683 C  CA  . TYR   D  1 186 ? 23.808  -68.264 -38.257  1.00 36.99  ? 487  TYR   D CA  1 
ATOM   11684 C  C   . TYR   D  1 186 ? 25.258  -67.961 -38.593  1.00 41.31  ? 487  TYR   D C   1 
ATOM   11685 O  O   . TYR   D  1 186 ? 25.553  -67.158 -39.480  1.00 44.71  ? 487  TYR   D O   1 
ATOM   11686 C  CB  . TYR   D  1 186 ? 23.300  -69.408 -39.139  1.00 40.43  ? 487  TYR   D CB  1 
ATOM   11687 C  CG  . TYR   D  1 186 ? 21.901  -69.854 -38.795  1.00 47.52  ? 487  TYR   D CG  1 
ATOM   11688 C  CD1 . TYR   D  1 186 ? 20.892  -69.813 -39.751  1.00 46.10  ? 487  TYR   D CD1 1 
ATOM   11689 C  CD2 . TYR   D  1 186 ? 21.577  -70.292 -37.502  1.00 42.85  ? 487  TYR   D CD2 1 
ATOM   11690 C  CE1 . TYR   D  1 186 ? 19.602  -70.208 -39.450  1.00 50.61  ? 487  TYR   D CE1 1 
ATOM   11691 C  CE2 . TYR   D  1 186 ? 20.293  -70.697 -37.189  1.00 43.10  ? 487  TYR   D CE2 1 
ATOM   11692 C  CZ  . TYR   D  1 186 ? 19.300  -70.649 -38.168  1.00 45.42  ? 487  TYR   D CZ  1 
ATOM   11693 O  OH  . TYR   D  1 186 ? 18.001  -71.042 -37.882  1.00 42.98  ? 487  TYR   D OH  1 
ATOM   11694 N  N   . ALA   D  1 187 ? 26.164  -68.625 -37.880  1.00 45.59  ? 488  ALA   D N   1 
ATOM   11695 C  CA  . ALA   D  1 187 ? 27.588  -68.390 -38.068  1.00 48.25  ? 488  ALA   D CA  1 
ATOM   11696 C  C   . ALA   D  1 187 ? 28.083  -69.004 -39.375  1.00 52.75  ? 488  ALA   D C   1 
ATOM   11697 O  O   . ALA   D  1 187 ? 27.429  -69.848 -39.992  1.00 49.19  ? 488  ALA   D O   1 
ATOM   11698 C  CB  . ALA   D  1 187 ? 28.385  -68.967 -36.896  1.00 47.78  ? 488  ALA   D CB  1 
ATOM   11699 N  N   . GLY   D  1 188 ? 29.258  -68.558 -39.794  1.00 52.56  ? 489  GLY   D N   1 
ATOM   11700 C  CA  . GLY   D  1 188 ? 29.914  -69.104 -40.964  1.00 56.80  ? 489  GLY   D CA  1 
ATOM   11701 C  C   . GLY   D  1 188 ? 31.383  -69.356 -40.714  1.00 55.17  ? 489  GLY   D C   1 
ATOM   11702 O  O   . GLY   D  1 188 ? 32.065  -68.518 -40.113  1.00 55.14  ? 489  GLY   D O   1 
ATOM   11703 N  N   . TYR   D  1 189 ? 31.891  -70.502 -41.163  1.00 54.57  ? 490  TYR   D N   1 
ATOM   11704 C  CA  . TYR   D  1 189 ? 33.253  -70.904 -40.841  1.00 60.74  ? 490  TYR   D CA  1 
ATOM   11705 C  C   . TYR   D  1 189 ? 34.019  -71.227 -42.115  1.00 62.85  ? 490  TYR   D C   1 
ATOM   11706 O  O   . TYR   D  1 189 ? 33.507  -71.931 -42.995  1.00 68.49  ? 490  TYR   D O   1 
ATOM   11707 C  CB  . TYR   D  1 189 ? 33.262  -72.118 -39.903  1.00 63.44  ? 490  TYR   D CB  1 
ATOM   11708 C  CG  . TYR   D  1 189 ? 32.367  -71.977 -38.694  1.00 64.34  ? 490  TYR   D CG  1 
ATOM   11709 C  CD1 . TYR   D  1 189 ? 31.112  -72.574 -38.663  1.00 60.09  ? 490  TYR   D CD1 1 
ATOM   11710 C  CD2 . TYR   D  1 189 ? 32.776  -71.248 -37.581  1.00 70.44  ? 490  TYR   D CD2 1 
ATOM   11711 C  CE1 . TYR   D  1 189 ? 30.290  -72.454 -37.563  1.00 63.17  ? 490  TYR   D CE1 1 
ATOM   11712 C  CE2 . TYR   D  1 189 ? 31.958  -71.120 -36.470  1.00 70.14  ? 490  TYR   D CE2 1 
ATOM   11713 C  CZ  . TYR   D  1 189 ? 30.720  -71.727 -36.466  1.00 66.42  ? 490  TYR   D CZ  1 
ATOM   11714 O  OH  . TYR   D  1 189 ? 29.909  -71.600 -35.365  1.00 61.24  ? 490  TYR   D OH  1 
ATOM   11715 N  N   . LYS   D  1 190 ? 35.242  -70.704 -42.211  1.00 61.29  ? 491  LYS   D N   1 
ATOM   11716 C  CA  . LYS   D  1 190 ? 36.155  -71.098 -43.276  1.00 60.48  ? 491  LYS   D CA  1 
ATOM   11717 C  C   . LYS   D  1 190 ? 36.662  -72.511 -43.007  1.00 68.93  ? 491  LYS   D C   1 
ATOM   11718 O  O   . LYS   D  1 190 ? 37.196  -72.790 -41.929  1.00 82.58  ? 491  LYS   D O   1 
ATOM   11719 C  CB  . LYS   D  1 190 ? 37.321  -70.116 -43.373  1.00 67.19  ? 491  LYS   D CB  1 
ATOM   11720 C  CG  . LYS   D  1 190 ? 36.971  -68.777 -44.006  1.00 72.75  ? 491  LYS   D CG  1 
ATOM   11721 C  CD  . LYS   D  1 190 ? 37.724  -68.553 -45.317  1.00 85.28  ? 491  LYS   D CD  1 
ATOM   11722 C  CE  . LYS   D  1 190 ? 37.341  -69.576 -46.383  1.00 91.27  ? 491  LYS   D CE  1 
ATOM   11723 N  NZ  . LYS   D  1 190 ? 35.883  -69.528 -46.684  1.00 91.21  ? 491  LYS   D NZ  1 
ATOM   11724 N  N   . GLN   D  1 191 ? 36.490  -73.398 -43.973  1.00 73.28  ? 492  GLN   D N   1 
ATOM   11725 C  CA  . GLN   D  1 191 ? 36.856  -74.796 -43.805  1.00 80.60  ? 492  GLN   D CA  1 
ATOM   11726 C  C   . GLN   D  1 191 ? 38.298  -75.045 -44.232  1.00 83.63  ? 492  GLN   D C   1 
ATOM   11727 O  O   . GLN   D  1 191 ? 38.879  -74.265 -44.994  1.00 80.92  ? 492  GLN   D O   1 
ATOM   11728 C  CB  . GLN   D  1 191 ? 35.910  -75.684 -44.611  1.00 86.60  ? 492  GLN   D CB  1 
ATOM   11729 C  CG  . GLN   D  1 191 ? 34.499  -75.767 -44.055  1.00 85.27  ? 492  GLN   D CG  1 
ATOM   11730 C  CD  . GLN   D  1 191 ? 34.406  -76.601 -42.788  1.00 86.31  ? 492  GLN   D CD  1 
ATOM   11731 O  OE1 . GLN   D  1 191 ? 35.204  -76.453 -41.861  1.00 79.82  ? 492  GLN   D OE1 1 
ATOM   11732 N  NE2 . GLN   D  1 191 ? 33.420  -77.487 -42.745  1.00 92.13  ? 492  GLN   D NE2 1 
ATOM   11733 N  N   . PRO   D  1 192 ? 38.908  -76.129 -43.733  1.00 92.20  ? 493  PRO   D N   1 
ATOM   11734 C  CA  . PRO   D  1 192 ? 40.278  -76.465 -44.166  1.00 94.26  ? 493  PRO   D CA  1 
ATOM   11735 C  C   . PRO   D  1 192 ? 40.463  -76.495 -45.675  1.00 91.24  ? 493  PRO   D C   1 
ATOM   11736 O  O   . PRO   D  1 192 ? 41.383  -75.852 -46.196  1.00 89.00  ? 493  PRO   D O   1 
ATOM   11737 C  CB  . PRO   D  1 192 ? 40.498  -77.845 -43.530  1.00 96.02  ? 493  PRO   D CB  1 
ATOM   11738 C  CG  . PRO   D  1 192 ? 39.669  -77.816 -42.294  1.00 89.19  ? 493  PRO   D CG  1 
ATOM   11739 C  CD  . PRO   D  1 192 ? 38.452  -76.987 -42.619  1.00 88.84  ? 493  PRO   D CD  1 
ATOM   11740 N  N   . ASP   D  1 193 ? 39.601  -77.210 -46.399  1.00 89.65  ? 494  ASP   D N   1 
ATOM   11741 C  CA  . ASP   D  1 193 ? 39.760  -77.321 -47.843  1.00 88.97  ? 494  ASP   D CA  1 
ATOM   11742 C  C   . ASP   D  1 193 ? 39.594  -75.993 -48.570  1.00 86.89  ? 494  ASP   D C   1 
ATOM   11743 O  O   . ASP   D  1 193 ? 39.942  -75.908 -49.752  1.00 89.62  ? 494  ASP   D O   1 
ATOM   11744 C  CB  . ASP   D  1 193 ? 38.768  -78.338 -48.411  1.00 94.92  ? 494  ASP   D CB  1 
ATOM   11745 C  CG  . ASP   D  1 193 ? 37.364  -78.152 -47.877  1.00 99.87  ? 494  ASP   D CG  1 
ATOM   11746 O  OD1 . ASP   D  1 193 ? 36.674  -79.170 -47.657  1.00 102.41 ? 494  ASP   D OD1 1 
ATOM   11747 O  OD2 . ASP   D  1 193 ? 36.952  -76.993 -47.662  1.00 102.14 ? 494  ASP   D OD2 1 
ATOM   11748 N  N   . GLY   D  1 194 ? 39.069  -74.964 -47.912  1.00 85.47  ? 495  GLY   D N   1 
ATOM   11749 C  CA  . GLY   D  1 194 ? 38.847  -73.677 -48.542  1.00 77.97  ? 495  GLY   D CA  1 
ATOM   11750 C  C   . GLY   D  1 194 ? 37.393  -73.327 -48.783  1.00 79.55  ? 495  GLY   D C   1 
ATOM   11751 O  O   . GLY   D  1 194 ? 37.110  -72.189 -49.178  1.00 79.70  ? 495  GLY   D O   1 
ATOM   11752 N  N   . SER   D  1 195 ? 36.463  -74.261 -48.571  1.00 80.94  ? 496  SER   D N   1 
ATOM   11753 C  CA  . SER   D  1 195 ? 35.035  -73.972 -48.683  1.00 81.10  ? 496  SER   D CA  1 
ATOM   11754 C  C   . SER   D  1 195 ? 34.513  -73.366 -47.382  1.00 75.16  ? 496  SER   D C   1 
ATOM   11755 O  O   . SER   D  1 195 ? 35.306  -72.940 -46.535  1.00 69.08  ? 496  SER   D O   1 
ATOM   11756 C  CB  . SER   D  1 195 ? 34.249  -75.237 -49.045  1.00 79.96  ? 496  SER   D CB  1 
ATOM   11757 O  OG  . SER   D  1 195 ? 34.509  -76.285 -48.126  1.00 82.13  ? 496  SER   D OG  1 
ATOM   11758 N  N   . THR   D  1 196 ? 33.190  -73.323 -47.207  1.00 70.63  ? 497  THR   D N   1 
ATOM   11759 C  CA  . THR   D  1 196 ? 32.589  -72.611 -46.086  1.00 64.96  ? 497  THR   D CA  1 
ATOM   11760 C  C   . THR   D  1 196 ? 31.438  -73.410 -45.495  1.00 63.24  ? 497  THR   D C   1 
ATOM   11761 O  O   . THR   D  1 196 ? 30.589  -73.921 -46.231  1.00 62.73  ? 497  THR   D O   1 
ATOM   11762 C  CB  . THR   D  1 196 ? 32.090  -71.228 -46.521  1.00 63.43  ? 497  THR   D CB  1 
ATOM   11763 O  OG1 . THR   D  1 196 ? 33.168  -70.493 -47.114  1.00 70.34  ? 497  THR   D OG1 1 
ATOM   11764 C  CG2 . THR   D  1 196 ? 31.558  -70.453 -45.326  1.00 61.39  ? 497  THR   D CG2 1 
ATOM   11765 N  N   . LEU   D  1 197 ? 31.413  -73.507 -44.167  1.00 65.46  ? 498  LEU   D N   1 
ATOM   11766 C  CA  . LEU   D  1 197 ? 30.334  -74.149 -43.428  1.00 61.18  ? 498  LEU   D CA  1 
ATOM   11767 C  C   . LEU   D  1 197 ? 29.455  -73.081 -42.784  1.00 55.94  ? 498  LEU   D C   1 
ATOM   11768 O  O   . LEU   D  1 197 ? 29.957  -72.074 -42.276  1.00 55.03  ? 498  LEU   D O   1 
ATOM   11769 C  CB  . LEU   D  1 197 ? 30.899  -75.095 -42.362  1.00 64.62  ? 498  LEU   D CB  1 
ATOM   11770 C  CG  . LEU   D  1 197 ? 29.937  -75.560 -41.266  1.00 64.31  ? 498  LEU   D CG  1 
ATOM   11771 C  CD1 . LEU   D  1 197 ? 28.845  -76.443 -41.843  1.00 61.42  ? 498  LEU   D CD1 1 
ATOM   11772 C  CD2 . LEU   D  1 197 ? 30.683  -76.281 -40.152  1.00 71.09  ? 498  LEU   D CD2 1 
ATOM   11773 N  N   . GLY   D  1 198 ? 28.140  -73.298 -42.822  1.00 59.93  ? 499  GLY   D N   1 
ATOM   11774 C  CA  . GLY   D  1 198 ? 27.194  -72.312 -42.329  1.00 52.69  ? 499  GLY   D CA  1 
ATOM   11775 C  C   . GLY   D  1 198 ? 26.903  -71.206 -43.329  1.00 53.08  ? 499  GLY   D C   1 
ATOM   11776 O  O   . GLY   D  1 198 ? 26.921  -71.440 -44.543  1.00 56.81  ? 499  GLY   D O   1 
ATOM   11777 N  N   . ASP   D  1 199 ? 26.668  -69.986 -42.833  1.00 46.18  ? 500  ASP   D N   1 
ATOM   11778 C  CA  . ASP   D  1 199 ? 26.273  -68.858 -43.675  1.00 44.44  ? 500  ASP   D CA  1 
ATOM   11779 C  C   . ASP   D  1 199 ? 27.513  -68.071 -44.090  1.00 49.15  ? 500  ASP   D C   1 
ATOM   11780 O  O   . ASP   D  1 199 ? 28.105  -67.379 -43.240  1.00 43.73  ? 500  ASP   D O   1 
ATOM   11781 C  CB  . ASP   D  1 199 ? 25.299  -67.959 -42.917  1.00 45.62  ? 500  ASP   D CB  1 
ATOM   11782 C  CG  . ASP   D  1 199 ? 24.678  -66.870 -43.789  1.00 48.81  ? 500  ASP   D CG  1 
ATOM   11783 O  OD1 . ASP   D  1 199 ? 25.308  -66.440 -44.776  1.00 53.82  ? 500  ASP   D OD1 1 
ATOM   11784 O  OD2 . ASP   D  1 199 ? 23.550  -66.428 -43.472  1.00 48.08  ? 500  ASP   D OD2 1 
ATOM   11785 N  N   . PRO   D  1 200 ? 27.918  -68.105 -45.373  1.00 47.59  ? 501  PRO   D N   1 
ATOM   11786 C  CA  . PRO   D  1 200 ? 29.156  -67.409 -45.786  1.00 43.05  ? 501  PRO   D CA  1 
ATOM   11787 C  C   . PRO   D  1 200 ? 29.131  -65.901 -45.577  1.00 44.66  ? 501  PRO   D C   1 
ATOM   11788 O  O   . PRO   D  1 200 ? 30.204  -65.291 -45.482  1.00 46.53  ? 501  PRO   D O   1 
ATOM   11789 C  CB  . PRO   D  1 200 ? 29.277  -67.758 -47.285  1.00 43.37  ? 501  PRO   D CB  1 
ATOM   11790 C  CG  . PRO   D  1 200 ? 28.480  -69.005 -47.459  1.00 42.03  ? 501  PRO   D CG  1 
ATOM   11791 C  CD  . PRO   D  1 200 ? 27.326  -68.867 -46.489  1.00 46.38  ? 501  PRO   D CD  1 
ATOM   11792 N  N   . ALA   D  1 201 ? 27.948  -65.279 -45.515  1.00 42.12  ? 502  ALA   D N   1 
ATOM   11793 C  CA  . ALA   D  1 201 ? 27.879  -63.834 -45.319  1.00 46.92  ? 502  ALA   D CA  1 
ATOM   11794 C  C   . ALA   D  1 201 ? 28.423  -63.426 -43.958  1.00 50.42  ? 502  ALA   D C   1 
ATOM   11795 O  O   . ALA   D  1 201 ? 28.892  -62.293 -43.787  1.00 49.81  ? 502  ALA   D O   1 
ATOM   11796 C  CB  . ALA   D  1 201 ? 26.433  -63.345 -45.472  1.00 40.19  ? 502  ALA   D CB  1 
ATOM   11797 N  N   . ASN   D  1 202 ? 28.386  -64.336 -42.986  1.00 50.48  ? 503  ASN   D N   1 
ATOM   11798 C  CA  . ASN   D  1 202 ? 28.747  -64.030 -41.611  1.00 47.41  ? 503  ASN   D CA  1 
ATOM   11799 C  C   . ASN   D  1 202 ? 30.123  -64.567 -41.231  1.00 55.55  ? 503  ASN   D C   1 
ATOM   11800 O  O   . ASN   D  1 202 ? 30.407  -64.724 -40.041  1.00 54.46  ? 503  ASN   D O   1 
ATOM   11801 C  CB  . ASN   D  1 202 ? 27.671  -64.575 -40.669  1.00 37.31  ? 503  ASN   D CB  1 
ATOM   11802 C  CG  . ASN   D  1 202 ? 26.310  -63.969 -40.949  1.00 38.37  ? 503  ASN   D CG  1 
ATOM   11803 O  OD1 . ASN   D  1 202 ? 26.216  -62.789 -41.295  1.00 48.75  ? 503  ASN   D OD1 1 
ATOM   11804 N  ND2 . ASN   D  1 202 ? 25.247  -64.768 -40.810  1.00 40.01  ? 503  ASN   D ND2 1 
ATOM   11805 N  N   . VAL   D  1 203 ? 30.980  -64.857 -42.214  1.00 55.49  ? 504  VAL   D N   1 
ATOM   11806 C  CA  . VAL   D  1 203 ? 32.295  -65.409 -41.904  1.00 53.88  ? 504  VAL   D CA  1 
ATOM   11807 C  C   . VAL   D  1 203 ? 33.132  -64.392 -41.145  1.00 53.06  ? 504  VAL   D C   1 
ATOM   11808 O  O   . VAL   D  1 203 ? 33.789  -64.727 -40.148  1.00 54.82  ? 504  VAL   D O   1 
ATOM   11809 C  CB  . VAL   D  1 203 ? 33.000  -65.882 -43.188  1.00 50.22  ? 504  VAL   D CB  1 
ATOM   11810 C  CG1 . VAL   D  1 203 ? 34.458  -66.160 -42.910  1.00 45.82  ? 504  VAL   D CG1 1 
ATOM   11811 C  CG2 . VAL   D  1 203 ? 32.325  -67.133 -43.724  1.00 48.84  ? 504  VAL   D CG2 1 
ATOM   11812 N  N   . GLN   D  1 204 ? 33.105  -63.132 -41.583  1.00 44.31  ? 505  GLN   D N   1 
ATOM   11813 C  CA  . GLN   D  1 204 ? 33.879  -62.105 -40.897  1.00 46.33  ? 505  GLN   D CA  1 
ATOM   11814 C  C   . GLN   D  1 204 ? 33.335  -61.840 -39.495  1.00 52.01  ? 505  GLN   D C   1 
ATOM   11815 O  O   . GLN   D  1 204 ? 34.100  -61.744 -38.529  1.00 48.21  ? 505  GLN   D O   1 
ATOM   11816 C  CB  . GLN   D  1 204 ? 33.887  -60.814 -41.711  1.00 48.38  ? 505  GLN   D CB  1 
ATOM   11817 C  CG  . GLN   D  1 204 ? 34.849  -59.780 -41.154  1.00 56.84  ? 505  GLN   D CG  1 
ATOM   11818 C  CD  . GLN   D  1 204 ? 34.747  -58.440 -41.851  1.00 61.94  ? 505  GLN   D CD  1 
ATOM   11819 O  OE1 . GLN   D  1 204 ? 33.701  -58.092 -42.408  1.00 54.84  ? 505  GLN   D OE1 1 
ATOM   11820 N  NE2 . GLN   D  1 204 ? 35.842  -57.677 -41.828  1.00 61.03  ? 505  GLN   D NE2 1 
ATOM   11821 N  N   . PHE   D  1 205 ? 32.014  -61.692 -39.364  1.00 44.62  ? 506  PHE   D N   1 
ATOM   11822 C  CA  . PHE   D  1 205 ? 31.455  -61.434 -38.044  1.00 43.83  ? 506  PHE   D CA  1 
ATOM   11823 C  C   . PHE   D  1 205 ? 31.708  -62.607 -37.106  1.00 50.21  ? 506  PHE   D C   1 
ATOM   11824 O  O   . PHE   D  1 205 ? 32.023  -62.412 -35.924  1.00 51.55  ? 506  PHE   D O   1 
ATOM   11825 C  CB  . PHE   D  1 205 ? 29.958  -61.138 -38.137  1.00 43.20  ? 506  PHE   D CB  1 
ATOM   11826 C  CG  . PHE   D  1 205 ? 29.342  -60.783 -36.813  1.00 46.45  ? 506  PHE   D CG  1 
ATOM   11827 C  CD1 . PHE   D  1 205 ? 29.553  -59.532 -36.252  1.00 49.53  ? 506  PHE   D CD1 1 
ATOM   11828 C  CD2 . PHE   D  1 205 ? 28.585  -61.710 -36.110  1.00 49.13  ? 506  PHE   D CD2 1 
ATOM   11829 C  CE1 . PHE   D  1 205 ? 28.998  -59.201 -35.020  1.00 49.99  ? 506  PHE   D CE1 1 
ATOM   11830 C  CE2 . PHE   D  1 205 ? 28.030  -61.386 -34.877  1.00 49.43  ? 506  PHE   D CE2 1 
ATOM   11831 C  CZ  . PHE   D  1 205 ? 28.237  -60.128 -34.335  1.00 45.41  ? 506  PHE   D CZ  1 
ATOM   11832 N  N   . THR   D  1 206 ? 31.572  -63.832 -37.616  1.00 38.58  ? 507  THR   D N   1 
ATOM   11833 C  CA  . THR   D  1 206 ? 31.887  -65.011 -36.818  1.00 47.03  ? 507  THR   D CA  1 
ATOM   11834 C  C   . THR   D  1 206 ? 33.330  -64.984 -36.326  1.00 53.96  ? 507  THR   D C   1 
ATOM   11835 O  O   . THR   D  1 206 ? 33.595  -65.288 -35.156  1.00 51.68  ? 507  THR   D O   1 
ATOM   11836 C  CB  . THR   D  1 206 ? 31.610  -66.274 -37.632  1.00 45.11  ? 507  THR   D CB  1 
ATOM   11837 O  OG1 . THR   D  1 206 ? 30.216  -66.311 -37.963  1.00 48.90  ? 507  THR   D OG1 1 
ATOM   11838 C  CG2 . THR   D  1 206 ? 31.979  -67.524 -36.858  1.00 45.22  ? 507  THR   D CG2 1 
ATOM   11839 N  N   . GLU   D  1 207 ? 34.278  -64.601 -37.192  1.00 48.25  ? 508  GLU   D N   1 
ATOM   11840 C  CA  . GLU   D  1 207 ? 35.677  -64.565 -36.769  1.00 57.11  ? 508  GLU   D CA  1 
ATOM   11841 C  C   . GLU   D  1 207 ? 35.901  -63.537 -35.663  1.00 56.43  ? 508  GLU   D C   1 
ATOM   11842 O  O   . GLU   D  1 207 ? 36.699  -63.771 -34.750  1.00 58.89  ? 508  GLU   D O   1 
ATOM   11843 C  CB  . GLU   D  1 207 ? 36.595  -64.287 -37.969  1.00 57.35  ? 508  GLU   D CB  1 
ATOM   11844 C  CG  . GLU   D  1 207 ? 36.804  -65.502 -38.877  1.00 76.07  ? 508  GLU   D CG  1 
ATOM   11845 C  CD  . GLU   D  1 207 ? 37.567  -65.192 -40.174  1.00 89.24  ? 508  GLU   D CD  1 
ATOM   11846 O  OE1 . GLU   D  1 207 ? 37.876  -64.007 -40.436  1.00 88.74  ? 508  GLU   D OE1 1 
ATOM   11847 O  OE2 . GLU   D  1 207 ? 37.853  -66.149 -40.933  1.00 89.77  ? 508  GLU   D OE2 1 
ATOM   11848 N  N   . ILE   D  1 208 ? 35.203  -62.396 -35.725  1.00 56.62  ? 509  ILE   D N   1 
ATOM   11849 C  CA  . ILE   D  1 208 ? 35.291  -61.402 -34.656  1.00 52.37  ? 509  ILE   D CA  1 
ATOM   11850 C  C   . ILE   D  1 208 ? 34.782  -61.985 -33.345  1.00 60.80  ? 509  ILE   D C   1 
ATOM   11851 O  O   . ILE   D  1 208 ? 35.381  -61.783 -32.279  1.00 60.90  ? 509  ILE   D O   1 
ATOM   11852 C  CB  . ILE   D  1 208 ? 34.515  -60.132 -35.047  1.00 51.48  ? 509  ILE   D CB  1 
ATOM   11853 C  CG1 . ILE   D  1 208 ? 35.151  -59.478 -36.276  1.00 51.58  ? 509  ILE   D CG1 1 
ATOM   11854 C  CG2 . ILE   D  1 208 ? 34.459  -59.157 -33.877  1.00 47.34  ? 509  ILE   D CG2 1 
ATOM   11855 C  CD1 . ILE   D  1 208 ? 34.293  -58.395 -36.906  1.00 52.30  ? 509  ILE   D CD1 1 
ATOM   11856 N  N   . CYS   D  1 209 ? 33.672  -62.725 -33.405  1.00 59.24  ? 510  CYS   D N   1 
ATOM   11857 C  CA  . CYS   D  1 209 ? 33.122  -63.339 -32.201  1.00 48.54  ? 510  CYS   D CA  1 
ATOM   11858 C  C   . CYS   D  1 209 ? 34.084  -64.359 -31.613  1.00 50.67  ? 510  CYS   D C   1 
ATOM   11859 O  O   . CYS   D  1 209 ? 34.311  -64.383 -30.396  1.00 55.59  ? 510  CYS   D O   1 
ATOM   11860 C  CB  . CYS   D  1 209 ? 31.778  -63.994 -32.514  1.00 46.80  ? 510  CYS   D CB  1 
ATOM   11861 S  SG  . CYS   D  1 209 ? 30.455  -62.815 -32.837  1.00 48.55  ? 510  CYS   D SG  1 
ATOM   11862 N  N   . ILE   D  1 210 ? 34.636  -65.230 -32.461  1.00 52.00  ? 511  ILE   D N   1 
ATOM   11863 C  CA  . ILE   D  1 210 ? 35.586  -66.234 -31.990  1.00 57.87  ? 511  ILE   D CA  1 
ATOM   11864 C  C   . ILE   D  1 210 ? 36.792  -65.563 -31.350  1.00 62.04  ? 511  ILE   D C   1 
ATOM   11865 O  O   . ILE   D  1 210 ? 37.260  -65.978 -30.281  1.00 68.14  ? 511  ILE   D O   1 
ATOM   11866 C  CB  . ILE   D  1 210 ? 35.997  -67.161 -33.146  1.00 64.20  ? 511  ILE   D CB  1 
ATOM   11867 C  CG1 . ILE   D  1 210 ? 34.788  -67.958 -33.626  1.00 61.13  ? 511  ILE   D CG1 1 
ATOM   11868 C  CG2 . ILE   D  1 210 ? 37.110  -68.097 -32.699  1.00 66.70  ? 511  ILE   D CG2 1 
ATOM   11869 C  CD1 . ILE   D  1 210 ? 35.098  -68.887 -34.767  1.00 58.70  ? 511  ILE   D CD1 1 
ATOM   11870 N  N   . GLN   D  1 211 ? 37.297  -64.501 -31.980  1.00 62.78  ? 512  GLN   D N   1 
ATOM   11871 C  CA  . GLN   D  1 211 ? 38.401  -63.753 -31.394  1.00 64.92  ? 512  GLN   D CA  1 
ATOM   11872 C  C   . GLN   D  1 211 ? 38.015  -63.132 -30.060  1.00 58.90  ? 512  GLN   D C   1 
ATOM   11873 O  O   . GLN   D  1 211 ? 38.865  -62.981 -29.177  1.00 70.57  ? 512  GLN   D O   1 
ATOM   11874 C  CB  . GLN   D  1 211 ? 38.876  -62.672 -32.365  1.00 78.44  ? 512  GLN   D CB  1 
ATOM   11875 C  CG  . GLN   D  1 211 ? 38.977  -61.288 -31.748  1.00 89.90  ? 512  GLN   D CG  1 
ATOM   11876 C  CD  . GLN   D  1 211 ? 39.682  -60.295 -32.641  1.00 104.71 ? 512  GLN   D CD  1 
ATOM   11877 O  OE1 . GLN   D  1 211 ? 40.002  -60.593 -33.794  1.00 114.58 ? 512  GLN   D OE1 1 
ATOM   11878 N  NE2 . GLN   D  1 211 ? 39.933  -59.102 -32.111  1.00 105.52 ? 512  GLN   D NE2 1 
ATOM   11879 N  N   . GLN   D  1 212 ? 36.747  -62.784 -29.880  1.00 57.82  ? 513  GLN   D N   1 
ATOM   11880 C  CA  . GLN   D  1 212 ? 36.339  -62.171 -28.624  1.00 62.40  ? 513  GLN   D CA  1 
ATOM   11881 C  C   . GLN   D  1 212 ? 36.056  -63.187 -27.528  1.00 63.95  ? 513  GLN   D C   1 
ATOM   11882 O  O   . GLN   D  1 212 ? 35.653  -62.792 -26.429  1.00 57.83  ? 513  GLN   D O   1 
ATOM   11883 C  CB  . GLN   D  1 212 ? 35.127  -61.273 -28.852  1.00 66.43  ? 513  GLN   D CB  1 
ATOM   11884 C  CG  . GLN   D  1 212 ? 35.493  -59.992 -29.575  1.00 70.02  ? 513  GLN   D CG  1 
ATOM   11885 C  CD  . GLN   D  1 212 ? 36.685  -59.302 -28.935  1.00 71.92  ? 513  GLN   D CD  1 
ATOM   11886 O  OE1 . GLN   D  1 212 ? 37.701  -59.057 -29.586  1.00 76.89  ? 513  GLN   D OE1 1 
ATOM   11887 N  NE2 . GLN   D  1 212 ? 36.565  -58.987 -27.655  1.00 66.64  ? 513  GLN   D NE2 1 
ATOM   11888 N  N   . GLY   D  1 213 ? 36.285  -64.473 -27.781  1.00 66.27  ? 514  GLY   D N   1 
ATOM   11889 C  CA  . GLY   D  1 213 ? 36.099  -65.499 -26.775  1.00 58.79  ? 514  GLY   D CA  1 
ATOM   11890 C  C   . GLY   D  1 213 ? 34.955  -66.452 -27.038  1.00 59.87  ? 514  GLY   D C   1 
ATOM   11891 O  O   . GLY   D  1 213 ? 34.746  -67.369 -26.236  1.00 58.93  ? 514  GLY   D O   1 
ATOM   11892 N  N   . TRP   D  1 214 ? 34.212  -66.282 -28.129  1.00 57.94  ? 515  TRP   D N   1 
ATOM   11893 C  CA  . TRP   D  1 214 ? 33.102  -67.183 -28.398  1.00 60.84  ? 515  TRP   D CA  1 
ATOM   11894 C  C   . TRP   D  1 214 ? 33.628  -68.562 -28.771  1.00 63.28  ? 515  TRP   D C   1 
ATOM   11895 O  O   . TRP   D  1 214 ? 34.564  -68.691 -29.569  1.00 60.63  ? 515  TRP   D O   1 
ATOM   11896 C  CB  . TRP   D  1 214 ? 32.214  -66.631 -29.513  1.00 57.61  ? 515  TRP   D CB  1 
ATOM   11897 C  CG  . TRP   D  1 214 ? 30.923  -67.383 -29.656  1.00 59.22  ? 515  TRP   D CG  1 
ATOM   11898 C  CD1 . TRP   D  1 214 ? 29.982  -67.586 -28.688  1.00 57.28  ? 515  TRP   D CD1 1 
ATOM   11899 C  CD2 . TRP   D  1 214 ? 30.428  -68.029 -30.839  1.00 57.98  ? 515  TRP   D CD2 1 
ATOM   11900 N  NE1 . TRP   D  1 214 ? 28.932  -68.316 -29.193  1.00 57.80  ? 515  TRP   D NE1 1 
ATOM   11901 C  CE2 . TRP   D  1 214 ? 29.183  -68.606 -30.509  1.00 57.92  ? 515  TRP   D CE2 1 
ATOM   11902 C  CE3 . TRP   D  1 214 ? 30.916  -68.178 -32.141  1.00 60.70  ? 515  TRP   D CE3 1 
ATOM   11903 C  CZ2 . TRP   D  1 214 ? 28.417  -69.313 -31.435  1.00 57.69  ? 515  TRP   D CZ2 1 
ATOM   11904 C  CZ3 . TRP   D  1 214 ? 30.153  -68.884 -33.063  1.00 64.05  ? 515  TRP   D CZ3 1 
ATOM   11905 C  CH2 . TRP   D  1 214 ? 28.919  -69.444 -32.703  1.00 64.82  ? 515  TRP   D CH2 1 
ATOM   11906 N  N   . LYS   D  1 215 ? 33.034  -69.595 -28.177  1.00 57.72  ? 516  LYS   D N   1 
ATOM   11907 C  CA  . LYS   D  1 215 ? 33.382  -70.967 -28.513  1.00 66.41  ? 516  LYS   D CA  1 
ATOM   11908 C  C   . LYS   D  1 215 ? 32.403  -71.456 -29.568  1.00 70.28  ? 516  LYS   D C   1 
ATOM   11909 O  O   . LYS   D  1 215 ? 31.225  -71.677 -29.251  1.00 79.00  ? 516  LYS   D O   1 
ATOM   11910 C  CB  . LYS   D  1 215 ? 33.327  -71.856 -27.286  1.00 66.40  ? 516  LYS   D CB  1 
ATOM   11911 C  CG  . LYS   D  1 215 ? 34.072  -71.288 -26.087  1.00 74.77  ? 516  LYS   D CG  1 
ATOM   11912 C  CD  . LYS   D  1 215 ? 35.538  -71.006 -26.413  1.00 81.37  ? 516  LYS   D CD  1 
ATOM   11913 C  CE  . LYS   D  1 215 ? 36.331  -70.674 -25.150  1.00 87.44  ? 516  LYS   D CE  1 
ATOM   11914 N  NZ  . LYS   D  1 215 ? 37.764  -70.389 -25.425  1.00 87.41  ? 516  LYS   D NZ  1 
ATOM   11915 N  N   . PRO   D  1 216 ? 32.821  -71.624 -30.811  1.00 70.50  ? 517  PRO   D N   1 
ATOM   11916 C  CA  . PRO   D  1 216 ? 31.895  -72.049 -31.849  1.00 66.60  ? 517  PRO   D CA  1 
ATOM   11917 C  C   . PRO   D  1 216 ? 31.607  -73.534 -31.745  1.00 68.60  ? 517  PRO   D C   1 
ATOM   11918 O  O   . PRO   D  1 216 ? 32.534  -74.354 -31.695  1.00 70.08  ? 517  PRO   D O   1 
ATOM   11919 C  CB  . PRO   D  1 216 ? 32.653  -71.716 -33.137  1.00 68.11  ? 517  PRO   D CB  1 
ATOM   11920 C  CG  . PRO   D  1 216 ? 34.095  -71.855 -32.748  1.00 75.27  ? 517  PRO   D CG  1 
ATOM   11921 C  CD  . PRO   D  1 216 ? 34.174  -71.369 -31.333  1.00 71.60  ? 517  PRO   D CD  1 
ATOM   11922 N  N   . PRO   D  1 217 ? 30.333  -73.927 -31.702  1.00 67.76  ? 518  PRO   D N   1 
ATOM   11923 C  CA  . PRO   D  1 217 ? 29.997  -75.342 -31.932  1.00 66.35  ? 518  PRO   D CA  1 
ATOM   11924 C  C   . PRO   D  1 217 ? 30.369  -75.830 -33.335  1.00 69.62  ? 518  PRO   D C   1 
ATOM   11925 O  O   . PRO   D  1 217 ? 30.413  -77.049 -33.560  1.00 69.47  ? 518  PRO   D O   1 
ATOM   11926 C  CB  . PRO   D  1 217 ? 28.480  -75.392 -31.702  1.00 65.21  ? 518  PRO   D CB  1 
ATOM   11927 C  CG  . PRO   D  1 217 ? 28.016  -73.968 -31.808  1.00 62.14  ? 518  PRO   D CG  1 
ATOM   11928 C  CD  . PRO   D  1 217 ? 29.154  -73.108 -31.372  1.00 60.25  ? 518  PRO   D CD  1 
ATOM   11929 N  N   . ARG   D  1 218 ? 30.650  -74.922 -34.269  1.00 60.67  ? 519  ARG   D N   1 
ATOM   11930 C  CA  . ARG   D  1 218 ? 31.108  -75.257 -35.617  1.00 71.10  ? 519  ARG   D CA  1 
ATOM   11931 C  C   . ARG   D  1 218 ? 30.122  -76.191 -36.320  1.00 73.59  ? 519  ARG   D C   1 
ATOM   11932 O  O   . ARG   D  1 218 ? 30.455  -77.298 -36.745  1.00 71.64  ? 519  ARG   D O   1 
ATOM   11933 C  CB  . ARG   D  1 218 ? 32.521  -75.849 -35.591  1.00 77.54  ? 519  ARG   D CB  1 
ATOM   11934 C  CG  . ARG   D  1 218 ? 33.613  -74.798 -35.428  1.00 79.99  ? 519  ARG   D CG  1 
ATOM   11935 C  CD  . ARG   D  1 218 ? 34.891  -75.157 -36.182  1.00 83.31  ? 519  ARG   D CD  1 
ATOM   11936 N  NE  . ARG   D  1 218 ? 35.562  -73.959 -36.688  1.00 85.47  ? 519  ARG   D NE  1 
ATOM   11937 C  CZ  . ARG   D  1 218 ? 36.304  -73.145 -35.941  1.00 84.84  ? 519  ARG   D CZ  1 
ATOM   11938 N  NH1 . ARG   D  1 218 ? 36.873  -72.072 -36.481  1.00 86.17  ? 519  ARG   D NH1 1 
ATOM   11939 N  NH2 . ARG   D  1 218 ? 36.478  -73.402 -34.652  1.00 80.31  ? 519  ARG   D NH2 1 
ATOM   11940 N  N   . GLY   D  1 219 ? 28.883  -75.715 -36.426  1.00 75.22  ? 520  GLY   D N   1 
ATOM   11941 C  CA  . GLY   D  1 219 ? 27.849  -76.401 -37.175  1.00 70.90  ? 520  GLY   D CA  1 
ATOM   11942 C  C   . GLY   D  1 219 ? 27.340  -75.548 -38.317  1.00 66.01  ? 520  GLY   D C   1 
ATOM   11943 O  O   . GLY   D  1 219 ? 27.895  -74.478 -38.585  1.00 64.50  ? 520  GLY   D O   1 
ATOM   11944 N  N   . ARG   D  1 220 ? 26.279  -76.003 -38.989  1.00 66.66  ? 521  ARG   D N   1 
ATOM   11945 C  CA  . ARG   D  1 220 ? 25.720  -75.308 -40.146  1.00 55.59  ? 521  ARG   D CA  1 
ATOM   11946 C  C   . ARG   D  1 220 ? 24.674  -74.267 -39.769  1.00 50.99  ? 521  ARG   D C   1 
ATOM   11947 O  O   . ARG   D  1 220 ? 24.373  -73.383 -40.581  1.00 54.64  ? 521  ARG   D O   1 
ATOM   11948 C  CB  . ARG   D  1 220 ? 25.110  -76.335 -41.112  1.00 58.32  ? 521  ARG   D CB  1 
ATOM   11949 C  CG  . ARG   D  1 220 ? 24.707  -75.806 -42.473  1.00 54.64  ? 521  ARG   D CG  1 
ATOM   11950 C  CD  . ARG   D  1 220 ? 24.492  -76.973 -43.411  1.00 65.35  ? 521  ARG   D CD  1 
ATOM   11951 N  NE  . ARG   D  1 220 ? 24.464  -76.564 -44.812  1.00 67.23  ? 521  ARG   D NE  1 
ATOM   11952 C  CZ  . ARG   D  1 220 ? 23.466  -76.829 -45.648  1.00 69.10  ? 521  ARG   D CZ  1 
ATOM   11953 N  NH1 . ARG   D  1 220 ? 22.411  -77.514 -45.222  1.00 70.48  ? 521  ARG   D NH1 1 
ATOM   11954 N  NH2 . ARG   D  1 220 ? 23.529  -76.417 -46.911  1.00 58.51  ? 521  ARG   D NH2 1 
ATOM   11955 N  N   . PHE   D  1 221 ? 24.121  -74.338 -38.559  1.00 50.11  ? 522  PHE   D N   1 
ATOM   11956 C  CA  . PHE   D  1 221 ? 23.131  -73.379 -38.094  1.00 49.89  ? 522  PHE   D CA  1 
ATOM   11957 C  C   . PHE   D  1 221 ? 23.380  -73.055 -36.616  1.00 53.79  ? 522  PHE   D C   1 
ATOM   11958 O  O   . PHE   D  1 221 ? 22.536  -73.261 -35.744  1.00 62.86  ? 522  PHE   D O   1 
ATOM   11959 C  CB  . PHE   D  1 221 ? 21.717  -73.910 -38.317  1.00 53.87  ? 522  PHE   D CB  1 
ATOM   11960 C  CG  . PHE   D  1 221 ? 21.401  -74.225 -39.770  1.00 57.63  ? 522  PHE   D CG  1 
ATOM   11961 C  CD1 . PHE   D  1 221 ? 21.539  -75.517 -40.257  1.00 55.67  ? 522  PHE   D CD1 1 
ATOM   11962 C  CD2 . PHE   D  1 221 ? 20.968  -73.231 -40.636  1.00 53.33  ? 522  PHE   D CD2 1 
ATOM   11963 C  CE1 . PHE   D  1 221 ? 21.249  -75.809 -41.576  1.00 64.78  ? 522  PHE   D CE1 1 
ATOM   11964 C  CE2 . PHE   D  1 221 ? 20.676  -73.518 -41.955  1.00 58.70  ? 522  PHE   D CE2 1 
ATOM   11965 C  CZ  . PHE   D  1 221 ? 20.821  -74.808 -42.427  1.00 62.23  ? 522  PHE   D CZ  1 
ATOM   11966 N  N   . ASP   D  1 222 ? 24.571  -72.541 -36.318  1.00 48.97  ? 523  ASP   D N   1 
ATOM   11967 C  CA  . ASP   D  1 222 ? 24.900  -72.089 -34.969  1.00 51.38  ? 523  ASP   D CA  1 
ATOM   11968 C  C   . ASP   D  1 222 ? 24.427  -70.653 -34.820  1.00 50.18  ? 523  ASP   D C   1 
ATOM   11969 O  O   . ASP   D  1 222 ? 24.962  -69.753 -35.478  1.00 50.03  ? 523  ASP   D O   1 
ATOM   11970 C  CB  . ASP   D  1 222 ? 26.400  -72.184 -34.695  1.00 54.42  ? 523  ASP   D CB  1 
ATOM   11971 C  CG  . ASP   D  1 222 ? 26.940  -73.577 -34.886  1.00 56.83  ? 523  ASP   D CG  1 
ATOM   11972 O  OD1 . ASP   D  1 222 ? 26.130  -74.527 -34.918  1.00 61.44  ? 523  ASP   D OD1 1 
ATOM   11973 O  OD2 . ASP   D  1 222 ? 28.178  -73.726 -34.995  1.00 54.14  ? 523  ASP   D OD2 1 
ATOM   11974 N  N   . VAL   D  1 223 ? 23.432  -70.429 -33.952  1.00 45.94  ? 524  VAL   D N   1 
ATOM   11975 C  CA  . VAL   D  1 223 ? 22.981  -69.063 -33.713  1.00 45.10  ? 524  VAL   D CA  1 
ATOM   11976 C  C   . VAL   D  1 223 ? 24.137  -68.253 -33.150  1.00 41.09  ? 524  VAL   D C   1 
ATOM   11977 O  O   . VAL   D  1 223 ? 24.827  -68.685 -32.221  1.00 43.87  ? 524  VAL   D O   1 
ATOM   11978 C  CB  . VAL   D  1 223 ? 21.762  -69.037 -32.781  1.00 44.73  ? 524  VAL   D CB  1 
ATOM   11979 C  CG1 . VAL   D  1 223 ? 21.378  -67.598 -32.466  1.00 36.49  ? 524  VAL   D CG1 1 
ATOM   11980 C  CG2 . VAL   D  1 223 ? 20.584  -69.760 -33.423  1.00 38.07  ? 524  VAL   D CG2 1 
ATOM   11981 N  N   . LEU   D  1 224 ? 24.386  -67.094 -33.749  1.00 38.71  ? 525  LEU   D N   1 
ATOM   11982 C  CA  . LEU   D  1 224 ? 25.474  -66.242 -33.316  1.00 36.67  ? 525  LEU   D CA  1 
ATOM   11983 C  C   . LEU   D  1 224 ? 25.164  -65.616 -31.963  1.00 38.32  ? 525  LEU   D C   1 
ATOM   11984 O  O   . LEU   D  1 224 ? 23.998  -65.456 -31.596  1.00 38.14  ? 525  LEU   D O   1 
ATOM   11985 C  CB  . LEU   D  1 224 ? 25.732  -65.142 -34.338  1.00 34.28  ? 525  LEU   D CB  1 
ATOM   11986 C  CG  . LEU   D  1 224 ? 26.558  -65.587 -35.542  1.00 37.19  ? 525  LEU   D CG  1 
ATOM   11987 C  CD1 . LEU   D  1 224 ? 26.270  -64.670 -36.729  1.00 38.20  ? 525  LEU   D CD1 1 
ATOM   11988 C  CD2 . LEU   D  1 224 ? 28.057  -65.615 -35.190  1.00 42.59  ? 525  LEU   D CD2 1 
ATOM   11989 N  N   . PRO   D  1 225 ? 26.198  -65.274 -31.199  1.00 35.71  ? 526  PRO   D N   1 
ATOM   11990 C  CA  . PRO   D  1 225 ? 25.998  -64.485 -29.980  1.00 36.01  ? 526  PRO   D CA  1 
ATOM   11991 C  C   . PRO   D  1 225 ? 25.733  -63.034 -30.331  1.00 40.80  ? 526  PRO   D C   1 
ATOM   11992 O  O   . PRO   D  1 225 ? 26.030  -62.574 -31.433  1.00 42.92  ? 526  PRO   D O   1 
ATOM   11993 C  CB  . PRO   D  1 225 ? 27.339  -64.633 -29.244  1.00 36.96  ? 526  PRO   D CB  1 
ATOM   11994 C  CG  . PRO   D  1 225 ? 28.332  -64.805 -30.385  1.00 40.38  ? 526  PRO   D CG  1 
ATOM   11995 C  CD  . PRO   D  1 225 ? 27.605  -65.679 -31.372  1.00 37.25  ? 526  PRO   D CD  1 
ATOM   11996 N  N   . LEU   D  1 226 ? 25.152  -62.309 -29.378  1.00 37.39  ? 527  LEU   D N   1 
ATOM   11997 C  CA  . LEU   D  1 226 ? 25.038  -60.864 -29.537  1.00 41.23  ? 527  LEU   D CA  1 
ATOM   11998 C  C   . LEU   D  1 226 ? 26.356  -60.199 -29.156  1.00 41.93  ? 527  LEU   D C   1 
ATOM   11999 O  O   . LEU   D  1 226 ? 27.033  -60.628 -28.216  1.00 45.40  ? 527  LEU   D O   1 
ATOM   12000 C  CB  . LEU   D  1 226 ? 23.897  -60.304 -28.682  1.00 39.10  ? 527  LEU   D CB  1 
ATOM   12001 C  CG  . LEU   D  1 226 ? 22.456  -60.682 -29.037  1.00 38.00  ? 527  LEU   D CG  1 
ATOM   12002 C  CD1 . LEU   D  1 226 ? 21.492  -60.149 -27.987  1.00 32.59  ? 527  LEU   D CD1 1 
ATOM   12003 C  CD2 . LEU   D  1 226 ? 22.050  -60.165 -30.412  1.00 33.43  ? 527  LEU   D CD2 1 
ATOM   12004 N  N   . LEU   D  1 227 ? 26.735  -59.166 -29.908  1.00 43.07  ? 528  LEU   D N   1 
ATOM   12005 C  CA  . LEU   D  1 227 ? 27.927  -58.363 -29.625  1.00 43.27  ? 528  LEU   D CA  1 
ATOM   12006 C  C   . LEU   D  1 227 ? 27.447  -56.930 -29.448  1.00 43.98  ? 528  LEU   D C   1 
ATOM   12007 O  O   . LEU   D  1 227 ? 27.155  -56.246 -30.434  1.00 43.88  ? 528  LEU   D O   1 
ATOM   12008 C  CB  . LEU   D  1 227 ? 28.958  -58.456 -30.745  1.00 46.23  ? 528  LEU   D CB  1 
ATOM   12009 C  CG  . LEU   D  1 227 ? 30.413  -58.884 -30.506  1.00 53.70  ? 528  LEU   D CG  1 
ATOM   12010 C  CD1 . LEU   D  1 227 ? 31.291  -58.357 -31.654  1.00 54.63  ? 528  LEU   D CD1 1 
ATOM   12011 C  CD2 . LEU   D  1 227 ? 30.974  -58.505 -29.127  1.00 43.14  ? 528  LEU   D CD2 1 
ATOM   12012 N  N   . LEU   D  1 228 ? 27.378  -56.475 -28.200  1.00 48.94  ? 529  LEU   D N   1 
ATOM   12013 C  CA  . LEU   D  1 228 ? 26.675  -55.250 -27.844  1.00 47.26  ? 529  LEU   D CA  1 
ATOM   12014 C  C   . LEU   D  1 228 ? 27.663  -54.197 -27.364  1.00 49.43  ? 529  LEU   D C   1 
ATOM   12015 O  O   . LEU   D  1 228 ? 28.524  -54.484 -26.522  1.00 45.41  ? 529  LEU   D O   1 
ATOM   12016 C  CB  . LEU   D  1 228 ? 25.619  -55.534 -26.768  1.00 38.77  ? 529  LEU   D CB  1 
ATOM   12017 C  CG  . LEU   D  1 228 ? 24.634  -56.634 -27.194  1.00 38.77  ? 529  LEU   D CG  1 
ATOM   12018 C  CD1 . LEU   D  1 228 ? 23.472  -56.762 -26.216  1.00 31.59  ? 529  LEU   D CD1 1 
ATOM   12019 C  CD2 . LEU   D  1 228 ? 24.120  -56.404 -28.633  1.00 31.34  ? 529  LEU   D CD2 1 
ATOM   12020 N  N   . GLN   D  1 229 ? 27.520  -52.981 -27.891  1.00 46.20  ? 530  GLN   D N   1 
ATOM   12021 C  CA  . GLN   D  1 229 ? 28.368  -51.844 -27.552  1.00 45.48  ? 530  GLN   D CA  1 
ATOM   12022 C  C   . GLN   D  1 229 ? 27.513  -50.714 -26.994  1.00 44.67  ? 530  GLN   D C   1 
ATOM   12023 O  O   . GLN   D  1 229 ? 26.628  -50.202 -27.689  1.00 39.20  ? 530  GLN   D O   1 
ATOM   12024 C  CB  . GLN   D  1 229 ? 29.142  -51.351 -28.771  1.00 44.10  ? 530  GLN   D CB  1 
ATOM   12025 C  CG  . GLN   D  1 229 ? 29.815  -50.019 -28.525  1.00 52.46  ? 530  GLN   D CG  1 
ATOM   12026 C  CD  . GLN   D  1 229 ? 30.553  -49.494 -29.738  1.00 52.24  ? 530  GLN   D CD  1 
ATOM   12027 O  OE1 . GLN   D  1 229 ? 30.354  -49.970 -30.856  1.00 47.19  ? 530  GLN   D OE1 1 
ATOM   12028 N  NE2 . GLN   D  1 229 ? 31.416  -48.512 -29.521  1.00 62.62  ? 530  GLN   D NE2 1 
ATOM   12029 N  N   . ALA   D  1 230 ? 27.809  -50.307 -25.760  1.00 41.48  ? 531  ALA   D N   1 
ATOM   12030 C  CA  . ALA   D  1 230 ? 27.110  -49.237 -25.059  1.00 44.02  ? 531  ALA   D CA  1 
ATOM   12031 C  C   . ALA   D  1 230 ? 28.076  -48.106 -24.743  1.00 47.75  ? 531  ALA   D C   1 
ATOM   12032 O  O   . ALA   D  1 230 ? 29.176  -48.346 -24.232  1.00 47.19  ? 531  ALA   D O   1 
ATOM   12033 C  CB  . ALA   D  1 230 ? 26.487  -49.744 -23.751  1.00 47.55  ? 531  ALA   D CB  1 
ATOM   12034 N  N   . ASN   D  1 231 ? 27.650  -46.876 -25.029  1.00 50.33  ? 532  ASN   D N   1 
ATOM   12035 C  CA  . ASN   D  1 231 ? 28.401  -45.667 -24.682  1.00 54.37  ? 532  ASN   D CA  1 
ATOM   12036 C  C   . ASN   D  1 231 ? 29.860  -45.746 -25.136  1.00 52.02  ? 532  ASN   D C   1 
ATOM   12037 O  O   . ASN   D  1 231 ? 30.781  -45.357 -24.416  1.00 54.94  ? 532  ASN   D O   1 
ATOM   12038 C  CB  . ASN   D  1 231 ? 28.310  -45.383 -23.185  1.00 56.07  ? 532  ASN   D CB  1 
ATOM   12039 C  CG  . ASN   D  1 231 ? 28.385  -43.902 -22.875  1.00 71.72  ? 532  ASN   D CG  1 
ATOM   12040 O  OD1 . ASN   D  1 231 ? 27.987  -43.072 -23.690  1.00 82.69  ? 532  ASN   D OD1 1 
ATOM   12041 N  ND2 . ASN   D  1 231 ? 28.903  -43.560 -21.699  1.00 75.12  ? 532  ASN   D ND2 1 
ATOM   12042 N  N   . GLY   D  1 232 ? 30.072  -46.258 -26.347  1.00 52.05  ? 533  GLY   D N   1 
ATOM   12043 C  CA  . GLY   D  1 232 ? 31.382  -46.270 -26.967  1.00 51.03  ? 533  GLY   D CA  1 
ATOM   12044 C  C   . GLY   D  1 232 ? 32.360  -47.295 -26.434  1.00 53.61  ? 533  GLY   D C   1 
ATOM   12045 O  O   . GLY   D  1 232 ? 33.493  -47.359 -26.931  1.00 55.96  ? 533  GLY   D O   1 
ATOM   12046 N  N   . ASN   D  1 233 ? 31.973  -48.104 -25.455  1.00 50.82  ? 534  ASN   D N   1 
ATOM   12047 C  CA  . ASN   D  1 233 ? 32.918  -49.040 -24.868  1.00 57.59  ? 534  ASN   D CA  1 
ATOM   12048 C  C   . ASN   D  1 233 ? 33.124  -50.245 -25.788  1.00 56.23  ? 534  ASN   D C   1 
ATOM   12049 O  O   . ASN   D  1 233 ? 32.407  -50.441 -26.772  1.00 50.04  ? 534  ASN   D O   1 
ATOM   12050 C  CB  . ASN   D  1 233 ? 32.430  -49.476 -23.487  1.00 54.18  ? 534  ASN   D CB  1 
ATOM   12051 C  CG  . ASN   D  1 233 ? 32.308  -48.305 -22.515  1.00 56.57  ? 534  ASN   D CG  1 
ATOM   12052 O  OD1 . ASN   D  1 233 ? 33.283  -47.613 -22.238  1.00 51.98  ? 534  ASN   D OD1 1 
ATOM   12053 N  ND2 . ASN   D  1 233 ? 31.101  -48.071 -22.014  1.00 53.96  ? 534  ASN   D ND2 1 
ATOM   12054 N  N   . ASP   D  1 234 ? 34.136  -51.046 -25.472  1.00 53.43  ? 535  ASP   D N   1 
ATOM   12055 C  CA  . ASP   D  1 234 ? 34.359  -52.277 -26.214  1.00 47.53  ? 535  ASP   D CA  1 
ATOM   12056 C  C   . ASP   D  1 234 ? 33.103  -53.146 -26.170  1.00 48.12  ? 535  ASP   D C   1 
ATOM   12057 O  O   . ASP   D  1 234 ? 32.390  -53.161 -25.161  1.00 51.57  ? 535  ASP   D O   1 
ATOM   12058 C  CB  . ASP   D  1 234 ? 35.541  -53.057 -25.642  1.00 60.32  ? 535  ASP   D CB  1 
ATOM   12059 C  CG  . ASP   D  1 234 ? 36.869  -52.361 -25.862  1.00 64.87  ? 535  ASP   D CG  1 
ATOM   12060 O  OD1 . ASP   D  1 234 ? 37.882  -52.847 -25.322  1.00 68.21  ? 535  ASP   D OD1 1 
ATOM   12061 O  OD2 . ASP   D  1 234 ? 36.899  -51.330 -26.564  1.00 67.75  ? 535  ASP   D OD2 1 
ATOM   12062 N  N   . PRO   D  1 235 ? 32.791  -53.863 -27.240  1.00 50.00  ? 536  PRO   D N   1 
ATOM   12063 C  CA  . PRO   D  1 235 ? 31.566  -54.668 -27.244  1.00 48.62  ? 536  PRO   D CA  1 
ATOM   12064 C  C   . PRO   D  1 235 ? 31.725  -55.948 -26.435  1.00 50.26  ? 536  PRO   D C   1 
ATOM   12065 O  O   . PRO   D  1 235 ? 32.826  -56.482 -26.265  1.00 51.39  ? 536  PRO   D O   1 
ATOM   12066 C  CB  . PRO   D  1 235 ? 31.331  -54.959 -28.736  1.00 44.02  ? 536  PRO   D CB  1 
ATOM   12067 C  CG  . PRO   D  1 235 ? 32.668  -54.778 -29.389  1.00 48.22  ? 536  PRO   D CG  1 
ATOM   12068 C  CD  . PRO   D  1 235 ? 33.393  -53.734 -28.583  1.00 50.71  ? 536  PRO   D CD  1 
ATOM   12069 N  N   . GLU   D  1 236 ? 30.592  -56.441 -25.930  1.00 45.09  ? 537  GLU   D N   1 
ATOM   12070 C  CA  . GLU   D  1 236 ? 30.554  -57.633 -25.095  1.00 39.92  ? 537  GLU   D CA  1 
ATOM   12071 C  C   . GLU   D  1 236 ? 29.638  -58.690 -25.706  1.00 42.37  ? 537  GLU   D C   1 
ATOM   12072 O  O   . GLU   D  1 236 ? 28.640  -58.367 -26.350  1.00 40.49  ? 537  GLU   D O   1 
ATOM   12073 C  CB  . GLU   D  1 236 ? 30.093  -57.280 -23.664  1.00 38.63  ? 537  GLU   D CB  1 
ATOM   12074 C  CG  . GLU   D  1 236 ? 30.910  -56.137 -23.066  1.00 44.15  ? 537  GLU   D CG  1 
ATOM   12075 C  CD  . GLU   D  1 236 ? 30.403  -55.658 -21.711  1.00 59.09  ? 537  GLU   D CD  1 
ATOM   12076 O  OE1 . GLU   D  1 236 ? 29.924  -56.491 -20.904  1.00 60.30  ? 537  GLU   D OE1 1 
ATOM   12077 O  OE2 . GLU   D  1 236 ? 30.493  -54.438 -21.454  1.00 63.16  ? 537  GLU   D OE2 1 
ATOM   12078 N  N   . LEU   D  1 237 ? 29.983  -59.960 -25.482  1.00 49.39  ? 538  LEU   D N   1 
ATOM   12079 C  CA  . LEU   D  1 237 ? 29.238  -61.096 -26.016  1.00 44.88  ? 538  LEU   D CA  1 
ATOM   12080 C  C   . LEU   D  1 237 ? 28.177  -61.592 -25.038  1.00 45.13  ? 538  LEU   D C   1 
ATOM   12081 O  O   . LEU   D  1 237 ? 28.424  -61.691 -23.831  1.00 47.12  ? 538  LEU   D O   1 
ATOM   12082 C  CB  . LEU   D  1 237 ? 30.184  -62.254 -26.344  1.00 39.55  ? 538  LEU   D CB  1 
ATOM   12083 C  CG  . LEU   D  1 237 ? 31.195  -62.078 -27.476  1.00 45.22  ? 538  LEU   D CG  1 
ATOM   12084 C  CD1 . LEU   D  1 237 ? 32.365  -63.060 -27.325  1.00 47.64  ? 538  LEU   D CD1 1 
ATOM   12085 C  CD2 . LEU   D  1 237 ? 30.494  -62.244 -28.832  1.00 46.51  ? 538  LEU   D CD2 1 
ATOM   12086 N  N   . PHE   D  1 238 ? 27.006  -61.933 -25.580  1.00 38.85  ? 539  PHE   D N   1 
ATOM   12087 C  CA  . PHE   D  1 238 ? 25.901  -62.527 -24.831  1.00 44.54  ? 539  PHE   D CA  1 
ATOM   12088 C  C   . PHE   D  1 238 ? 25.238  -63.592 -25.686  1.00 46.35  ? 539  PHE   D C   1 
ATOM   12089 O  O   . PHE   D  1 238 ? 24.906  -63.331 -26.843  1.00 46.21  ? 539  PHE   D O   1 
ATOM   12090 C  CB  . PHE   D  1 238 ? 24.846  -61.481 -24.442  1.00 41.92  ? 539  PHE   D CB  1 
ATOM   12091 C  CG  . PHE   D  1 238 ? 25.387  -60.352 -23.643  1.00 37.72  ? 539  PHE   D CG  1 
ATOM   12092 C  CD1 . PHE   D  1 238 ? 25.904  -59.235 -24.273  1.00 39.82  ? 539  PHE   D CD1 1 
ATOM   12093 C  CD2 . PHE   D  1 238 ? 25.402  -60.415 -22.250  1.00 42.90  ? 539  PHE   D CD2 1 
ATOM   12094 C  CE1 . PHE   D  1 238 ? 26.428  -58.186 -23.534  1.00 42.07  ? 539  PHE   D CE1 1 
ATOM   12095 C  CE2 . PHE   D  1 238 ? 25.916  -59.372 -21.502  1.00 39.05  ? 539  PHE   D CE2 1 
ATOM   12096 C  CZ  . PHE   D  1 238 ? 26.433  -58.251 -22.142  1.00 39.32  ? 539  PHE   D CZ  1 
ATOM   12097 N  N   . GLN   D  1 239 ? 25.013  -64.771 -25.123  1.00 50.02  ? 540  GLN   D N   1 
ATOM   12098 C  CA  . GLN   D  1 239 ? 24.276  -65.816 -25.825  1.00 50.23  ? 540  GLN   D CA  1 
ATOM   12099 C  C   . GLN   D  1 239 ? 22.780  -65.602 -25.615  1.00 43.48  ? 540  GLN   D C   1 
ATOM   12100 O  O   . GLN   D  1 239 ? 22.324  -65.454 -24.477  1.00 45.02  ? 540  GLN   D O   1 
ATOM   12101 C  CB  . GLN   D  1 239 ? 24.704  -67.198 -25.328  1.00 49.90  ? 540  GLN   D CB  1 
ATOM   12102 C  CG  . GLN   D  1 239 ? 23.904  -68.356 -25.888  1.00 60.37  ? 540  GLN   D CG  1 
ATOM   12103 C  CD  . GLN   D  1 239 ? 23.439  -69.317 -24.804  1.00 81.11  ? 540  GLN   D CD  1 
ATOM   12104 O  OE1 . GLN   D  1 239 ? 23.692  -70.520 -24.875  1.00 87.40  ? 540  GLN   D OE1 1 
ATOM   12105 N  NE2 . GLN   D  1 239 ? 22.745  -68.786 -23.792  1.00 84.98  ? 540  GLN   D NE2 1 
ATOM   12106 N  N   . ILE   D  1 240 ? 22.026  -65.551 -26.704  1.00 47.05  ? 541  ILE   D N   1 
ATOM   12107 C  CA  . ILE   D  1 240 ? 20.575  -65.385 -26.562  1.00 41.74  ? 541  ILE   D CA  1 
ATOM   12108 C  C   . ILE   D  1 240 ? 19.992  -66.673 -26.000  1.00 43.72  ? 541  ILE   D C   1 
ATOM   12109 O  O   . ILE   D  1 240 ? 20.316  -67.761 -26.506  1.00 47.24  ? 541  ILE   D O   1 
ATOM   12110 C  CB  . ILE   D  1 240 ? 19.936  -65.041 -27.904  1.00 37.26  ? 541  ILE   D CB  1 
ATOM   12111 C  CG1 . ILE   D  1 240 ? 20.596  -63.808 -28.523  1.00 38.55  ? 541  ILE   D CG1 1 
ATOM   12112 C  CG2 . ILE   D  1 240 ? 18.455  -64.789 -27.728  1.00 35.23  ? 541  ILE   D CG2 1 
ATOM   12113 C  CD1 . ILE   D  1 240 ? 20.175  -63.549 -29.965  1.00 44.74  ? 541  ILE   D CD1 1 
ATOM   12114 N  N   . PRO   D  1 241 ? 19.177  -66.614 -24.952  1.00 46.98  ? 542  PRO   D N   1 
ATOM   12115 C  CA  . PRO   D  1 241 ? 18.583  -67.837 -24.408  1.00 46.77  ? 542  PRO   D CA  1 
ATOM   12116 C  C   . PRO   D  1 241 ? 17.841  -68.596 -25.492  1.00 44.70  ? 542  PRO   D C   1 
ATOM   12117 O  O   . PRO   D  1 241 ? 16.932  -68.050 -26.141  1.00 47.89  ? 542  PRO   D O   1 
ATOM   12118 C  CB  . PRO   D  1 241 ? 17.627  -67.317 -23.324  1.00 50.93  ? 542  PRO   D CB  1 
ATOM   12119 C  CG  . PRO   D  1 241 ? 18.201  -65.997 -22.920  1.00 47.23  ? 542  PRO   D CG  1 
ATOM   12120 C  CD  . PRO   D  1 241 ? 18.790  -65.416 -24.185  1.00 42.51  ? 542  PRO   D CD  1 
ATOM   12121 N  N   . PRO   D  1 242 ? 18.221  -69.851 -25.737  1.00 48.02  ? 543  PRO   D N   1 
ATOM   12122 C  CA  . PRO   D  1 242 ? 17.690  -70.560 -26.911  1.00 58.34  ? 543  PRO   D CA  1 
ATOM   12123 C  C   . PRO   D  1 242 ? 16.181  -70.689 -26.899  1.00 58.96  ? 543  PRO   D C   1 
ATOM   12124 O  O   . PRO   D  1 242 ? 15.568  -70.764 -27.972  1.00 58.73  ? 543  PRO   D O   1 
ATOM   12125 C  CB  . PRO   D  1 242 ? 18.378  -71.930 -26.829  1.00 58.96  ? 543  PRO   D CB  1 
ATOM   12126 C  CG  . PRO   D  1 242 ? 19.608  -71.687 -26.027  1.00 56.48  ? 543  PRO   D CG  1 
ATOM   12127 C  CD  . PRO   D  1 242 ? 19.237  -70.640 -25.026  1.00 52.51  ? 543  PRO   D CD  1 
ATOM   12128 N  N   . GLU   D  1 243 ? 15.557  -70.705 -25.716  1.00 42.27  ? 544  GLU   D N   1 
ATOM   12129 C  CA  . GLU   D  1 243 ? 14.103  -70.780 -25.662  1.00 43.48  ? 544  GLU   D CA  1 
ATOM   12130 C  C   . GLU   D  1 243 ? 13.460  -69.536 -26.238  1.00 43.39  ? 544  GLU   D C   1 
ATOM   12131 O  O   . GLU   D  1 243 ? 12.258  -69.547 -26.521  1.00 52.06  ? 544  GLU   D O   1 
ATOM   12132 C  CB  . GLU   D  1 243 ? 13.611  -70.987 -24.217  1.00 41.29  ? 544  GLU   D CB  1 
ATOM   12133 C  CG  . GLU   D  1 243 ? 13.949  -69.842 -23.292  1.00 47.31  ? 544  GLU   D CG  1 
ATOM   12134 C  CD  . GLU   D  1 243 ? 15.270  -70.051 -22.583  1.00 54.77  ? 544  GLU   D CD  1 
ATOM   12135 O  OE1 . GLU   D  1 243 ? 16.145  -70.727 -23.160  1.00 52.38  ? 544  GLU   D OE1 1 
ATOM   12136 O  OE2 . GLU   D  1 243 ? 15.430  -69.556 -21.443  1.00 67.11  ? 544  GLU   D OE2 1 
ATOM   12137 N  N   . LEU   D  1 244 ? 14.227  -68.465 -26.408  1.00 39.77  ? 545  LEU   D N   1 
ATOM   12138 C  CA  . LEU   D  1 244 ? 13.730  -67.272 -27.066  1.00 39.40  ? 545  LEU   D CA  1 
ATOM   12139 C  C   . LEU   D  1 244 ? 13.886  -67.303 -28.581  1.00 38.76  ? 545  LEU   D C   1 
ATOM   12140 O  O   . LEU   D  1 244 ? 13.277  -66.464 -29.249  1.00 36.24  ? 545  LEU   D O   1 
ATOM   12141 C  CB  . LEU   D  1 244 ? 14.436  -66.031 -26.524  1.00 34.07  ? 545  LEU   D CB  1 
ATOM   12142 C  CG  . LEU   D  1 244 ? 14.157  -65.717 -25.061  1.00 46.29  ? 545  LEU   D CG  1 
ATOM   12143 C  CD1 . LEU   D  1 244 ? 14.777  -64.371 -24.735  1.00 42.17  ? 545  LEU   D CD1 1 
ATOM   12144 C  CD2 . LEU   D  1 244 ? 12.648  -65.727 -24.813  1.00 42.33  ? 545  LEU   D CD2 1 
ATOM   12145 N  N   . VAL   D  1 245 ? 14.689  -68.213 -29.138  1.00 43.97  ? 546  VAL   D N   1 
ATOM   12146 C  CA  . VAL   D  1 245 ? 15.000  -68.225 -30.572  1.00 40.22  ? 546  VAL   D CA  1 
ATOM   12147 C  C   . VAL   D  1 245 ? 14.118  -69.282 -31.229  1.00 42.40  ? 546  VAL   D C   1 
ATOM   12148 O  O   . VAL   D  1 245 ? 14.405  -70.483 -31.168  1.00 42.84  ? 546  VAL   D O   1 
ATOM   12149 C  CB  . VAL   D  1 245 ? 16.487  -68.488 -30.839  1.00 40.69  ? 546  VAL   D CB  1 
ATOM   12150 C  CG1 . VAL   D  1 245 ? 16.794  -68.418 -32.338  1.00 41.88  ? 546  VAL   D CG1 1 
ATOM   12151 C  CG2 . VAL   D  1 245 ? 17.352  -67.494 -30.091  1.00 41.02  ? 546  VAL   D CG2 1 
ATOM   12152 N  N   . LEU   D  1 246 ? 13.041  -68.832 -31.866  1.00 35.94  ? 547  LEU   D N   1 
ATOM   12153 C  CA  . LEU   D  1 246 ? 12.110  -69.730 -32.532  1.00 39.98  ? 547  LEU   D CA  1 
ATOM   12154 C  C   . LEU   D  1 246 ? 12.683  -70.143 -33.885  1.00 43.35  ? 547  LEU   D C   1 
ATOM   12155 O  O   . LEU   D  1 246 ? 13.104  -69.291 -34.671  1.00 40.22  ? 547  LEU   D O   1 
ATOM   12156 C  CB  . LEU   D  1 246 ? 10.755  -69.048 -32.715  1.00 41.59  ? 547  LEU   D CB  1 
ATOM   12157 C  CG  . LEU   D  1 246 ? 9.662   -69.826 -33.450  1.00 50.57  ? 547  LEU   D CG  1 
ATOM   12158 C  CD1 . LEU   D  1 246 ? 9.563   -71.240 -32.893  1.00 57.04  ? 547  LEU   D CD1 1 
ATOM   12159 C  CD2 . LEU   D  1 246 ? 8.335   -69.108 -33.295  1.00 50.50  ? 547  LEU   D CD2 1 
ATOM   12160 N  N   . GLU   D  1 247 ? 12.722  -71.447 -34.141  1.00 40.63  ? 548  GLU   D N   1 
ATOM   12161 C  CA  . GLU   D  1 247 ? 13.254  -71.962 -35.391  1.00 47.78  ? 548  GLU   D CA  1 
ATOM   12162 C  C   . GLU   D  1 247 ? 12.247  -72.905 -36.028  1.00 46.18  ? 548  GLU   D C   1 
ATOM   12163 O  O   . GLU   D  1 247 ? 11.463  -73.564 -35.339  1.00 43.10  ? 548  GLU   D O   1 
ATOM   12164 C  CB  . GLU   D  1 247 ? 14.595  -72.674 -35.179  1.00 45.90  ? 548  GLU   D CB  1 
ATOM   12165 C  CG  . GLU   D  1 247 ? 15.769  -71.709 -34.994  1.00 43.44  ? 548  GLU   D CG  1 
ATOM   12166 C  CD  . GLU   D  1 247 ? 17.039  -72.417 -34.563  1.00 53.77  ? 548  GLU   D CD  1 
ATOM   12167 O  OE1 . GLU   D  1 247 ? 16.985  -73.178 -33.574  1.00 60.65  ? 548  GLU   D OE1 1 
ATOM   12168 O  OE2 . GLU   D  1 247 ? 18.086  -72.229 -35.215  1.00 59.42  ? 548  GLU   D OE2 1 
ATOM   12169 N  N   . VAL   D  1 248 ? 12.275  -72.959 -37.356  1.00 40.06  ? 549  VAL   D N   1 
ATOM   12170 C  CA  . VAL   D  1 248 ? 11.351  -73.770 -38.130  1.00 44.97  ? 549  VAL   D CA  1 
ATOM   12171 C  C   . VAL   D  1 248 ? 12.161  -74.805 -38.903  1.00 52.07  ? 549  VAL   D C   1 
ATOM   12172 O  O   . VAL   D  1 248 ? 13.007  -74.437 -39.723  1.00 54.68  ? 549  VAL   D O   1 
ATOM   12173 C  CB  . VAL   D  1 248 ? 10.514  -72.910 -39.092  1.00 47.66  ? 549  VAL   D CB  1 
ATOM   12174 C  CG1 . VAL   D  1 248 ? 9.584   -73.792 -39.925  1.00 42.00  ? 549  VAL   D CG1 1 
ATOM   12175 C  CG2 . VAL   D  1 248 ? 9.726   -71.864 -38.323  1.00 51.72  ? 549  VAL   D CG2 1 
ATOM   12176 N  N   . PRO   D  1 249 ? 11.963  -76.100 -38.663  1.00 52.76  ? 550  PRO   D N   1 
ATOM   12177 C  CA  . PRO   D  1 249 ? 12.605  -77.116 -39.513  1.00 53.49  ? 550  PRO   D CA  1 
ATOM   12178 C  C   . PRO   D  1 249 ? 11.905  -77.199 -40.865  1.00 54.51  ? 550  PRO   D C   1 
ATOM   12179 O  O   . PRO   D  1 249 ? 10.677  -77.267 -40.936  1.00 54.19  ? 550  PRO   D O   1 
ATOM   12180 C  CB  . PRO   D  1 249 ? 12.442  -78.412 -38.710  1.00 49.90  ? 550  PRO   D CB  1 
ATOM   12181 C  CG  . PRO   D  1 249 ? 11.952  -77.969 -37.307  1.00 49.07  ? 550  PRO   D CG  1 
ATOM   12182 C  CD  . PRO   D  1 249 ? 11.216  -76.692 -37.538  1.00 45.50  ? 550  PRO   D CD  1 
ATOM   12183 N  N   . ILE   D  1 250 ? 12.688  -77.193 -41.944  1.00 48.82  ? 551  ILE   D N   1 
ATOM   12184 C  CA  . ILE   D  1 250 ? 12.127  -77.087 -43.290  1.00 47.67  ? 551  ILE   D CA  1 
ATOM   12185 C  C   . ILE   D  1 250 ? 11.827  -78.476 -43.840  1.00 49.22  ? 551  ILE   D C   1 
ATOM   12186 O  O   . ILE   D  1 250 ? 12.722  -79.320 -43.971  1.00 48.44  ? 551  ILE   D O   1 
ATOM   12187 C  CB  . ILE   D  1 250 ? 13.064  -76.313 -44.232  1.00 53.47  ? 551  ILE   D CB  1 
ATOM   12188 C  CG1 . ILE   D  1 250 ? 13.490  -74.990 -43.588  1.00 46.16  ? 551  ILE   D CG1 1 
ATOM   12189 C  CG2 . ILE   D  1 250 ? 12.368  -76.053 -45.569  1.00 52.14  ? 551  ILE   D CG2 1 
ATOM   12190 C  CD1 . ILE   D  1 250 ? 12.356  -74.012 -43.395  1.00 44.69  ? 551  ILE   D CD1 1 
ATOM   12191 N  N   . ARG   D  1 251 ? 10.566  -78.705 -44.182  1.00 56.25  ? 552  ARG   D N   1 
ATOM   12192 C  CA  . ARG   D  1 251 ? 10.135  -79.935 -44.828  1.00 61.21  ? 552  ARG   D CA  1 
ATOM   12193 C  C   . ARG   D  1 251 ? 9.184   -79.585 -45.969  1.00 60.95  ? 552  ARG   D C   1 
ATOM   12194 O  O   . ARG   D  1 251 ? 8.687   -78.459 -46.066  1.00 55.60  ? 552  ARG   D O   1 
ATOM   12195 C  CB  . ARG   D  1 251 ? 9.482   -80.886 -43.818  1.00 60.28  ? 552  ARG   D CB  1 
ATOM   12196 C  CG  . ARG   D  1 251 ? 8.281   -80.309 -43.103  1.00 51.61  ? 552  ARG   D CG  1 
ATOM   12197 C  CD  . ARG   D  1 251 ? 8.655   -79.603 -41.814  1.00 60.56  ? 552  ARG   D CD  1 
ATOM   12198 N  NE  . ARG   D  1 251 ? 7.451   -79.317 -41.042  1.00 57.83  ? 552  ARG   D NE  1 
ATOM   12199 C  CZ  . ARG   D  1 251 ? 7.376   -78.455 -40.034  1.00 55.64  ? 552  ARG   D CZ  1 
ATOM   12200 N  NH1 . ARG   D  1 251 ? 6.211   -78.286 -39.426  1.00 53.15  ? 552  ARG   D NH1 1 
ATOM   12201 N  NH2 . ARG   D  1 251 ? 8.444   -77.765 -39.635  1.00 42.90  ? 552  ARG   D NH2 1 
ATOM   12202 N  N   . HIS   D  1 252 ? 8.932   -80.575 -46.859  1.00 62.72  ? 553  HIS   D N   1 
ATOM   12203 C  CA  . HIS   D  1 252 ? 8.157   -80.355 -48.079  1.00 61.11  ? 553  HIS   D CA  1 
ATOM   12204 C  C   . HIS   D  1 252 ? 6.836   -81.119 -48.033  1.00 60.98  ? 553  HIS   D C   1 
ATOM   12205 O  O   . HIS   D  1 252 ? 6.808   -82.279 -47.609  1.00 59.86  ? 553  HIS   D O   1 
ATOM   12206 C  CB  . HIS   D  1 252 ? 8.953   -80.793 -49.316  1.00 58.07  ? 553  HIS   D CB  1 
ATOM   12207 C  CG  . HIS   D  1 252 ? 8.402   -80.285 -50.613  1.00 67.30  ? 553  HIS   D CG  1 
ATOM   12208 N  ND1 . HIS   D  1 252 ? 7.427   -80.955 -51.320  1.00 70.00  ? 553  HIS   D ND1 1 
ATOM   12209 C  CD2 . HIS   D  1 252 ? 8.703   -79.183 -51.340  1.00 65.80  ? 553  HIS   D CD2 1 
ATOM   12210 C  CE1 . HIS   D  1 252 ? 7.146   -80.283 -52.423  1.00 68.16  ? 553  HIS   D CE1 1 
ATOM   12211 N  NE2 . HIS   D  1 252 ? 7.906   -79.204 -52.458  1.00 65.31  ? 553  HIS   D NE2 1 
ATOM   12212 N  N   . PRO   D  1 253 ? 5.732   -80.501 -48.467  1.00 53.32  ? 554  PRO   D N   1 
ATOM   12213 C  CA  . PRO   D  1 253 ? 4.427   -81.172 -48.381  1.00 56.81  ? 554  PRO   D CA  1 
ATOM   12214 C  C   . PRO   D  1 253 ? 4.302   -82.409 -49.257  1.00 64.72  ? 554  PRO   D C   1 
ATOM   12215 O  O   . PRO   D  1 253 ? 3.364   -83.193 -49.057  1.00 65.24  ? 554  PRO   D O   1 
ATOM   12216 C  CB  . PRO   D  1 253 ? 3.446   -80.080 -48.825  1.00 55.27  ? 554  PRO   D CB  1 
ATOM   12217 C  CG  . PRO   D  1 253 ? 4.269   -79.159 -49.675  1.00 58.71  ? 554  PRO   D CG  1 
ATOM   12218 C  CD  . PRO   D  1 253 ? 5.623   -79.148 -49.036  1.00 54.60  ? 554  PRO   D CD  1 
ATOM   12219 N  N   . LYS   D  1 254 ? 5.206   -82.618 -50.201  1.00 69.12  ? 555  LYS   D N   1 
ATOM   12220 C  CA  . LYS   D  1 254 ? 5.150   -83.730 -51.144  1.00 69.06  ? 555  LYS   D CA  1 
ATOM   12221 C  C   . LYS   D  1 254 ? 6.424   -84.564 -51.136  1.00 66.13  ? 555  LYS   D C   1 
ATOM   12222 O  O   . LYS   D  1 254 ? 6.350   -85.795 -51.168  1.00 69.97  ? 555  LYS   D O   1 
ATOM   12223 C  CB  . LYS   D  1 254 ? 4.874   -83.172 -52.555  1.00 74.93  ? 555  LYS   D CB  1 
ATOM   12224 C  CG  . LYS   D  1 254 ? 4.719   -84.203 -53.657  1.00 83.42  ? 555  LYS   D CG  1 
ATOM   12225 C  CD  . LYS   D  1 254 ? 4.463   -83.532 -55.010  1.00 85.13  ? 555  LYS   D CD  1 
ATOM   12226 C  CE  . LYS   D  1 254 ? 5.605   -82.588 -55.398  1.00 87.95  ? 555  LYS   D CE  1 
ATOM   12227 N  NZ  . LYS   D  1 254 ? 5.387   -81.897 -56.712  1.00 90.70  ? 555  LYS   D NZ  1 
ATOM   12228 N  N   . PHE   D  1 255 ? 7.590   -83.925 -51.089  1.00 62.10  ? 556  PHE   D N   1 
ATOM   12229 C  CA  . PHE   D  1 255 ? 8.872   -84.623 -51.129  1.00 65.47  ? 556  PHE   D CA  1 
ATOM   12230 C  C   . PHE   D  1 255 ? 9.231   -85.063 -49.721  1.00 68.51  ? 556  PHE   D C   1 
ATOM   12231 O  O   . PHE   D  1 255 ? 9.707   -84.262 -48.911  1.00 66.90  ? 556  PHE   D O   1 
ATOM   12232 C  CB  . PHE   D  1 255 ? 9.953   -83.716 -51.703  1.00 65.28  ? 556  PHE   D CB  1 
ATOM   12233 C  CG  . PHE   D  1 255 ? 9.749   -83.370 -53.155  1.00 60.57  ? 556  PHE   D CG  1 
ATOM   12234 C  CD1 . PHE   D  1 255 ? 10.094  -82.117 -53.641  1.00 60.64  ? 556  PHE   D CD1 1 
ATOM   12235 C  CD2 . PHE   D  1 255 ? 9.215   -84.300 -54.031  1.00 57.13  ? 556  PHE   D CD2 1 
ATOM   12236 C  CE1 . PHE   D  1 255 ? 9.911   -81.794 -54.979  1.00 58.72  ? 556  PHE   D CE1 1 
ATOM   12237 C  CE2 . PHE   D  1 255 ? 9.028   -83.983 -55.371  1.00 61.66  ? 556  PHE   D CE2 1 
ATOM   12238 C  CZ  . PHE   D  1 255 ? 9.376   -82.728 -55.839  1.00 55.30  ? 556  PHE   D CZ  1 
ATOM   12239 N  N   . GLU   D  1 256 ? 9.036   -86.348 -49.429  1.00 75.00  ? 557  GLU   D N   1 
ATOM   12240 C  CA  . GLU   D  1 256 ? 9.339   -86.841 -48.091  1.00 80.02  ? 557  GLU   D CA  1 
ATOM   12241 C  C   . GLU   D  1 256 ? 10.832  -86.804 -47.787  1.00 78.59  ? 557  GLU   D C   1 
ATOM   12242 O  O   . GLU   D  1 256 ? 11.211  -86.740 -46.613  1.00 77.82  ? 557  GLU   D O   1 
ATOM   12243 C  CB  . GLU   D  1 256 ? 8.782   -88.254 -47.922  1.00 85.74  ? 557  GLU   D CB  1 
ATOM   12244 C  CG  . GLU   D  1 256 ? 7.280   -88.332 -48.168  1.00 94.52  ? 557  GLU   D CG  1 
ATOM   12245 C  CD  . GLU   D  1 256 ? 6.620   -89.509 -47.475  1.00 106.93 ? 557  GLU   D CD  1 
ATOM   12246 O  OE1 . GLU   D  1 256 ? 7.340   -90.333 -46.871  1.00 110.98 ? 557  GLU   D OE1 1 
ATOM   12247 O  OE2 . GLU   D  1 256 ? 5.376   -89.606 -47.533  1.00 111.05 ? 557  GLU   D OE2 1 
ATOM   12248 N  N   . TRP   D  1 257 ? 11.682  -86.803 -48.816  1.00 74.17  ? 558  TRP   D N   1 
ATOM   12249 C  CA  . TRP   D  1 257 ? 13.126  -86.732 -48.638  1.00 71.88  ? 558  TRP   D CA  1 
ATOM   12250 C  C   . TRP   D  1 257 ? 13.627  -85.337 -48.275  1.00 71.30  ? 558  TRP   D C   1 
ATOM   12251 O  O   . TRP   D  1 257 ? 14.800  -85.195 -47.908  1.00 66.83  ? 558  TRP   D O   1 
ATOM   12252 C  CB  . TRP   D  1 257 ? 13.828  -87.207 -49.915  1.00 74.61  ? 558  TRP   D CB  1 
ATOM   12253 C  CG  . TRP   D  1 257 ? 13.354  -86.511 -51.172  1.00 70.67  ? 558  TRP   D CG  1 
ATOM   12254 C  CD1 . TRP   D  1 257 ? 12.465  -86.992 -52.095  1.00 73.37  ? 558  TRP   D CD1 1 
ATOM   12255 C  CD2 . TRP   D  1 257 ? 13.749  -85.214 -51.636  1.00 66.28  ? 558  TRP   D CD2 1 
ATOM   12256 N  NE1 . TRP   D  1 257 ? 12.286  -86.074 -53.105  1.00 69.31  ? 558  TRP   D NE1 1 
ATOM   12257 C  CE2 . TRP   D  1 257 ? 13.061  -84.974 -52.844  1.00 66.34  ? 558  TRP   D CE2 1 
ATOM   12258 C  CE3 . TRP   D  1 257 ? 14.619  -84.234 -51.150  1.00 63.19  ? 558  TRP   D CE3 1 
ATOM   12259 C  CZ2 . TRP   D  1 257 ? 13.214  -83.793 -53.564  1.00 66.41  ? 558  TRP   D CZ2 1 
ATOM   12260 C  CZ3 . TRP   D  1 257 ? 14.765  -83.063 -51.862  1.00 68.00  ? 558  TRP   D CZ3 1 
ATOM   12261 C  CH2 . TRP   D  1 257 ? 14.069  -82.851 -53.058  1.00 64.39  ? 558  TRP   D CH2 1 
ATOM   12262 N  N   . PHE   D  1 258 ? 12.782  -84.306 -48.371  1.00 60.52  ? 559  PHE   D N   1 
ATOM   12263 C  CA  . PHE   D  1 258 ? 13.261  -82.944 -48.163  1.00 52.28  ? 559  PHE   D CA  1 
ATOM   12264 C  C   . PHE   D  1 258 ? 13.738  -82.723 -46.732  1.00 57.01  ? 559  PHE   D C   1 
ATOM   12265 O  O   . PHE   D  1 258 ? 14.736  -82.029 -46.508  1.00 52.90  ? 559  PHE   D O   1 
ATOM   12266 C  CB  . PHE   D  1 258 ? 12.169  -81.937 -48.509  1.00 56.51  ? 559  PHE   D CB  1 
ATOM   12267 C  CG  . PHE   D  1 258 ? 12.695  -80.566 -48.816  1.00 58.17  ? 559  PHE   D CG  1 
ATOM   12268 C  CD1 . PHE   D  1 258 ? 12.924  -80.178 -50.134  1.00 51.27  ? 559  PHE   D CD1 1 
ATOM   12269 C  CD2 . PHE   D  1 258 ? 12.982  -79.670 -47.792  1.00 52.25  ? 559  PHE   D CD2 1 
ATOM   12270 C  CE1 . PHE   D  1 258 ? 13.416  -78.922 -50.424  1.00 48.70  ? 559  PHE   D CE1 1 
ATOM   12271 C  CE2 . PHE   D  1 258 ? 13.477  -78.411 -48.069  1.00 46.70  ? 559  PHE   D CE2 1 
ATOM   12272 C  CZ  . PHE   D  1 258 ? 13.693  -78.031 -49.399  1.00 49.45  ? 559  PHE   D CZ  1 
ATOM   12273 N  N   . LYS   D  1 259 ? 13.038  -83.288 -45.748  1.00 55.68  ? 560  LYS   D N   1 
ATOM   12274 C  CA  . LYS   D  1 259 ? 13.446  -83.065 -44.365  1.00 66.41  ? 560  LYS   D CA  1 
ATOM   12275 C  C   . LYS   D  1 259 ? 14.845  -83.602 -44.092  1.00 71.23  ? 560  LYS   D C   1 
ATOM   12276 O  O   . LYS   D  1 259 ? 15.495  -83.150 -43.146  1.00 63.79  ? 560  LYS   D O   1 
ATOM   12277 C  CB  . LYS   D  1 259 ? 12.438  -83.692 -43.398  1.00 67.04  ? 560  LYS   D CB  1 
ATOM   12278 C  CG  . LYS   D  1 259 ? 12.207  -85.187 -43.584  1.00 72.39  ? 560  LYS   D CG  1 
ATOM   12279 C  CD  . LYS   D  1 259 ? 11.078  -85.665 -42.679  1.00 73.40  ? 560  LYS   D CD  1 
ATOM   12280 C  CE  . LYS   D  1 259 ? 10.864  -87.163 -42.781  1.00 79.01  ? 560  LYS   D CE  1 
ATOM   12281 N  NZ  . LYS   D  1 259 ? 10.346  -87.575 -44.117  1.00 83.76  ? 560  LYS   D NZ  1 
ATOM   12282 N  N   . ASP   D  1 260 ? 15.334  -84.527 -44.920  1.00 75.36  ? 561  ASP   D N   1 
ATOM   12283 C  CA  . ASP   D  1 260 ? 16.666  -85.088 -44.744  1.00 80.04  ? 561  ASP   D CA  1 
ATOM   12284 C  C   . ASP   D  1 260 ? 17.777  -84.147 -45.193  1.00 71.58  ? 561  ASP   D C   1 
ATOM   12285 O  O   . ASP   D  1 260 ? 18.944  -84.409 -44.885  1.00 70.18  ? 561  ASP   D O   1 
ATOM   12286 C  CB  . ASP   D  1 260 ? 16.767  -86.416 -45.492  1.00 94.74  ? 561  ASP   D CB  1 
ATOM   12287 C  CG  . ASP   D  1 260 ? 15.656  -87.374 -45.114  1.00 104.95 ? 561  ASP   D CG  1 
ATOM   12288 O  OD1 . ASP   D  1 260 ? 15.070  -87.200 -44.020  1.00 105.49 ? 561  ASP   D OD1 1 
ATOM   12289 O  OD2 . ASP   D  1 260 ? 15.369  -88.297 -45.907  1.00 109.36 ? 561  ASP   D OD2 1 
ATOM   12290 N  N   . LEU   D  1 261 ? 17.447  -83.069 -45.911  1.00 66.60  ? 562  LEU   D N   1 
ATOM   12291 C  CA  . LEU   D  1 261 ? 18.414  -82.005 -46.168  1.00 65.78  ? 562  LEU   D CA  1 
ATOM   12292 C  C   . LEU   D  1 261 ? 18.887  -81.336 -44.879  1.00 65.81  ? 562  LEU   D C   1 
ATOM   12293 O  O   . LEU   D  1 261 ? 19.917  -80.654 -44.886  1.00 65.36  ? 562  LEU   D O   1 
ATOM   12294 C  CB  . LEU   D  1 261 ? 17.804  -80.954 -47.097  1.00 59.61  ? 562  LEU   D CB  1 
ATOM   12295 C  CG  . LEU   D  1 261 ? 17.334  -81.441 -48.471  1.00 64.94  ? 562  LEU   D CG  1 
ATOM   12296 C  CD1 . LEU   D  1 261 ? 16.342  -80.474 -49.095  1.00 67.72  ? 562  LEU   D CD1 1 
ATOM   12297 C  CD2 . LEU   D  1 261 ? 18.520  -81.617 -49.378  1.00 58.94  ? 562  LEU   D CD2 1 
ATOM   12298 N  N   . GLY   D  1 262 ? 18.149  -81.496 -43.784  1.00 64.77  ? 563  GLY   D N   1 
ATOM   12299 C  CA  . GLY   D  1 262 ? 18.567  -80.941 -42.510  1.00 68.66  ? 563  GLY   D CA  1 
ATOM   12300 C  C   . GLY   D  1 262 ? 18.506  -79.436 -42.437  1.00 64.29  ? 563  GLY   D C   1 
ATOM   12301 O  O   . GLY   D  1 262 ? 19.263  -78.828 -41.679  1.00 56.54  ? 563  GLY   D O   1 
ATOM   12302 N  N   . LEU   D  1 263 ? 17.617  -78.819 -43.205  1.00 59.50  ? 564  LEU   D N   1 
ATOM   12303 C  CA  . LEU   D  1 263 ? 17.504  -77.373 -43.251  1.00 53.71  ? 564  LEU   D CA  1 
ATOM   12304 C  C   . LEU   D  1 263 ? 16.578  -76.861 -42.161  1.00 50.27  ? 564  LEU   D C   1 
ATOM   12305 O  O   . LEU   D  1 263 ? 15.585  -77.503 -41.808  1.00 49.53  ? 564  LEU   D O   1 
ATOM   12306 C  CB  . LEU   D  1 263 ? 16.982  -76.928 -44.620  1.00 52.14  ? 564  LEU   D CB  1 
ATOM   12307 C  CG  . LEU   D  1 263 ? 17.944  -77.252 -45.749  1.00 50.03  ? 564  LEU   D CG  1 
ATOM   12308 C  CD1 . LEU   D  1 263 ? 17.295  -76.997 -47.122  1.00 52.57  ? 564  LEU   D CD1 1 
ATOM   12309 C  CD2 . LEU   D  1 263 ? 19.211  -76.436 -45.574  1.00 52.34  ? 564  LEU   D CD2 1 
ATOM   12310 N  N   . LYS   D  1 264 ? 16.914  -75.686 -41.633  1.00 49.77  ? 565  LYS   D N   1 
ATOM   12311 C  CA  . LYS   D  1 264 ? 16.014  -74.938 -40.771  1.00 49.68  ? 565  LYS   D CA  1 
ATOM   12312 C  C   . LYS   D  1 264 ? 16.289  -73.457 -40.968  1.00 49.40  ? 565  LYS   D C   1 
ATOM   12313 O  O   . LYS   D  1 264 ? 17.293  -73.068 -41.571  1.00 45.93  ? 565  LYS   D O   1 
ATOM   12314 C  CB  . LYS   D  1 264 ? 16.176  -75.322 -39.297  1.00 45.61  ? 565  LYS   D CB  1 
ATOM   12315 C  CG  . LYS   D  1 264 ? 17.580  -75.093 -38.742  1.00 50.90  ? 565  LYS   D CG  1 
ATOM   12316 C  CD  . LYS   D  1 264 ? 17.629  -75.296 -37.214  1.00 56.27  ? 565  LYS   D CD  1 
ATOM   12317 C  CE  . LYS   D  1 264 ? 19.054  -75.546 -36.720  1.00 58.19  ? 565  LYS   D CE  1 
ATOM   12318 N  NZ  . LYS   D  1 264 ? 19.172  -75.554 -35.217  1.00 56.57  ? 565  LYS   D NZ  1 
ATOM   12319 N  N   . TRP   D  1 265 ? 15.381  -72.625 -40.454  1.00 41.97  ? 566  TRP   D N   1 
ATOM   12320 C  CA  . TRP   D  1 265 ? 15.624  -71.193 -40.365  1.00 38.51  ? 566  TRP   D CA  1 
ATOM   12321 C  C   . TRP   D  1 265 ? 14.960  -70.662 -39.102  1.00 48.35  ? 566  TRP   D C   1 
ATOM   12322 O  O   . TRP   D  1 265 ? 14.226  -71.376 -38.408  1.00 53.46  ? 566  TRP   D O   1 
ATOM   12323 C  CB  . TRP   D  1 265 ? 15.116  -70.445 -41.593  1.00 39.16  ? 566  TRP   D CB  1 
ATOM   12324 C  CG  . TRP   D  1 265 ? 15.855  -69.160 -41.851  1.00 38.48  ? 566  TRP   D CG  1 
ATOM   12325 C  CD1 . TRP   D  1 265 ? 15.367  -67.898 -41.711  1.00 35.97  ? 566  TRP   D CD1 1 
ATOM   12326 C  CD2 . TRP   D  1 265 ? 17.215  -69.020 -42.294  1.00 35.40  ? 566  TRP   D CD2 1 
ATOM   12327 N  NE1 . TRP   D  1 265 ? 16.328  -66.974 -42.055  1.00 37.91  ? 566  TRP   D NE1 1 
ATOM   12328 C  CE2 . TRP   D  1 265 ? 17.475  -67.635 -42.409  1.00 41.52  ? 566  TRP   D CE2 1 
ATOM   12329 C  CE3 . TRP   D  1 265 ? 18.229  -69.929 -42.625  1.00 32.79  ? 566  TRP   D CE3 1 
ATOM   12330 C  CZ2 . TRP   D  1 265 ? 18.712  -67.132 -42.830  1.00 30.26  ? 566  TRP   D CZ2 1 
ATOM   12331 C  CZ3 . TRP   D  1 265 ? 19.457  -69.434 -43.036  1.00 37.45  ? 566  TRP   D CZ3 1 
ATOM   12332 C  CH2 . TRP   D  1 265 ? 19.686  -68.046 -43.144  1.00 34.77  ? 566  TRP   D CH2 1 
ATOM   12333 N  N   . TYR   D  1 266 ? 15.227  -69.397 -38.803  1.00 38.50  ? 567  TYR   D N   1 
ATOM   12334 C  CA  . TYR   D  1 266 ? 14.655  -68.763 -37.625  1.00 42.42  ? 567  TYR   D CA  1 
ATOM   12335 C  C   . TYR   D  1 266 ? 13.440  -67.940 -38.027  1.00 45.18  ? 567  TYR   D C   1 
ATOM   12336 O  O   . TYR   D  1 266 ? 13.292  -67.534 -39.182  1.00 35.93  ? 567  TYR   D O   1 
ATOM   12337 C  CB  . TYR   D  1 266 ? 15.693  -67.884 -36.924  1.00 33.58  ? 567  TYR   D CB  1 
ATOM   12338 C  CG  . TYR   D  1 266 ? 16.443  -66.960 -37.858  1.00 34.38  ? 567  TYR   D CG  1 
ATOM   12339 C  CD1 . TYR   D  1 266 ? 15.975  -65.680 -38.118  1.00 30.95  ? 567  TYR   D CD1 1 
ATOM   12340 C  CD2 . TYR   D  1 266 ? 17.631  -67.364 -38.464  1.00 31.18  ? 567  TYR   D CD2 1 
ATOM   12341 C  CE1 . TYR   D  1 266 ? 16.652  -64.833 -38.963  1.00 34.64  ? 567  TYR   D CE1 1 
ATOM   12342 C  CE2 . TYR   D  1 266 ? 18.325  -66.515 -39.307  1.00 39.04  ? 567  TYR   D CE2 1 
ATOM   12343 C  CZ  . TYR   D  1 266 ? 17.827  -65.255 -39.558  1.00 38.18  ? 567  TYR   D CZ  1 
ATOM   12344 O  OH  . TYR   D  1 266 ? 18.504  -64.402 -40.401  1.00 48.10  ? 567  TYR   D OH  1 
ATOM   12345 N  N   . GLY   D  1 267 ? 12.568  -67.694 -37.054  1.00 41.77  ? 568  GLY   D N   1 
ATOM   12346 C  CA  . GLY   D  1 267 ? 11.292  -67.073 -37.351  1.00 37.46  ? 568  GLY   D CA  1 
ATOM   12347 C  C   . GLY   D  1 267 ? 11.275  -65.558 -37.363  1.00 35.94  ? 568  GLY   D C   1 
ATOM   12348 O  O   . GLY   D  1 267 ? 10.392  -64.956 -37.979  1.00 42.38  ? 568  GLY   D O   1 
ATOM   12349 N  N   . LEU   D  1 268 ? 12.246  -64.926 -36.701  1.00 35.02  ? 569  LEU   D N   1 
ATOM   12350 C  CA  . LEU   D  1 268 ? 12.199  -63.489 -36.456  1.00 31.98  ? 569  LEU   D CA  1 
ATOM   12351 C  C   . LEU   D  1 268 ? 13.249  -62.770 -37.297  1.00 35.01  ? 569  LEU   D C   1 
ATOM   12352 O  O   . LEU   D  1 268 ? 14.448  -62.876 -36.989  1.00 41.15  ? 569  LEU   D O   1 
ATOM   12353 C  CB  . LEU   D  1 268 ? 12.430  -63.214 -34.962  1.00 35.45  ? 569  LEU   D CB  1 
ATOM   12354 C  CG  . LEU   D  1 268 ? 12.182  -61.811 -34.413  1.00 39.94  ? 569  LEU   D CG  1 
ATOM   12355 C  CD1 . LEU   D  1 268 ? 10.718  -61.445 -34.578  1.00 37.12  ? 569  LEU   D CD1 1 
ATOM   12356 C  CD2 . LEU   D  1 268 ? 12.603  -61.708 -32.926  1.00 38.09  ? 569  LEU   D CD2 1 
ATOM   12357 N  N   . PRO   D  1 269 ? 12.874  -62.038 -38.354  1.00 31.74  ? 570  PRO   D N   1 
ATOM   12358 C  CA  . PRO   D  1 269 ? 13.842  -61.148 -39.015  1.00 34.04  ? 570  PRO   D CA  1 
ATOM   12359 C  C   . PRO   D  1 269 ? 13.910  -59.827 -38.261  1.00 33.64  ? 570  PRO   D C   1 
ATOM   12360 O  O   . PRO   D  1 269 ? 12.909  -59.123 -38.127  1.00 36.15  ? 570  PRO   D O   1 
ATOM   12361 C  CB  . PRO   D  1 269 ? 13.263  -60.971 -40.429  1.00 29.21  ? 570  PRO   D CB  1 
ATOM   12362 C  CG  . PRO   D  1 269 ? 11.768  -61.094 -40.260  1.00 27.26  ? 570  PRO   D CG  1 
ATOM   12363 C  CD  . PRO   D  1 269 ? 11.544  -61.989 -38.997  1.00 30.51  ? 570  PRO   D CD  1 
ATOM   12364 N  N   . ALA   D  1 270 ? 15.096  -59.493 -37.766  1.00 29.44  ? 571  ALA   D N   1 
ATOM   12365 C  CA  . ALA   D  1 270 ? 15.258  -58.376 -36.837  1.00 29.79  ? 571  ALA   D CA  1 
ATOM   12366 C  C   . ALA   D  1 270 ? 16.496  -57.587 -37.252  1.00 30.39  ? 571  ALA   D C   1 
ATOM   12367 O  O   . ALA   D  1 270 ? 17.619  -57.981 -36.933  1.00 35.72  ? 571  ALA   D O   1 
ATOM   12368 C  CB  . ALA   D  1 270 ? 15.369  -58.888 -35.399  1.00 26.00  ? 571  ALA   D CB  1 
ATOM   12369 N  N   . VAL   D  1 271 ? 16.301  -56.478 -37.957  1.00 32.97  ? 572  VAL   D N   1 
ATOM   12370 C  CA  . VAL   D  1 271 ? 17.428  -55.710 -38.481  1.00 37.89  ? 572  VAL   D CA  1 
ATOM   12371 C  C   . VAL   D  1 271 ? 18.042  -54.886 -37.363  1.00 39.33  ? 572  VAL   D C   1 
ATOM   12372 O  O   . VAL   D  1 271 ? 17.337  -54.140 -36.673  1.00 40.27  ? 572  VAL   D O   1 
ATOM   12373 C  CB  . VAL   D  1 271 ? 16.981  -54.802 -39.629  1.00 27.78  ? 572  VAL   D CB  1 
ATOM   12374 C  CG1 . VAL   D  1 271 ? 18.099  -53.812 -39.953  1.00 28.22  ? 572  VAL   D CG1 1 
ATOM   12375 C  CG2 . VAL   D  1 271 ? 16.619  -55.642 -40.830  1.00 26.27  ? 572  VAL   D CG2 1 
ATOM   12376 N  N   . SER   D  1 272 ? 19.366  -54.990 -37.192  1.00 34.95  ? 573  SER   D N   1 
ATOM   12377 C  CA  . SER   D  1 272 ? 19.989  -54.367 -36.030  1.00 31.68  ? 573  SER   D CA  1 
ATOM   12378 C  C   . SER   D  1 272 ? 21.215  -53.524 -36.360  1.00 31.99  ? 573  SER   D C   1 
ATOM   12379 O  O   . SER   D  1 272 ? 21.918  -53.100 -35.437  1.00 35.36  ? 573  SER   D O   1 
ATOM   12380 C  CB  . SER   D  1 272 ? 20.337  -55.428 -34.967  1.00 27.04  ? 573  SER   D CB  1 
ATOM   12381 O  OG  . SER   D  1 272 ? 21.239  -56.415 -35.430  1.00 32.72  ? 573  SER   D OG  1 
ATOM   12382 N  N   . ASN   D  1 273 ? 21.481  -53.231 -37.636  1.00 32.90  ? 574  ASN   D N   1 
ATOM   12383 C  CA  . ASN   D  1 273 ? 22.663  -52.451 -37.988  1.00 38.91  ? 574  ASN   D CA  1 
ATOM   12384 C  C   . ASN   D  1 273 ? 22.338  -51.141 -38.695  1.00 37.27  ? 574  ASN   D C   1 
ATOM   12385 O  O   . ASN   D  1 273 ? 23.244  -50.520 -39.255  1.00 41.02  ? 574  ASN   D O   1 
ATOM   12386 C  CB  . ASN   D  1 273 ? 23.617  -53.279 -38.856  1.00 39.18  ? 574  ASN   D CB  1 
ATOM   12387 C  CG  . ASN   D  1 273 ? 23.028  -53.624 -40.217  1.00 40.71  ? 574  ASN   D CG  1 
ATOM   12388 O  OD1 . ASN   D  1 273 ? 21.846  -53.395 -40.482  1.00 35.59  ? 574  ASN   D OD1 1 
ATOM   12389 N  ND2 . ASN   D  1 273 ? 23.854  -54.196 -41.082  1.00 39.28  ? 574  ASN   D ND2 1 
ATOM   12390 N  N   . MET   D  1 274 ? 21.087  -50.698 -38.678  1.00 31.05  ? 575  MET   D N   1 
ATOM   12391 C  CA  . MET   D  1 274 ? 20.703  -49.460 -39.337  1.00 35.96  ? 575  MET   D CA  1 
ATOM   12392 C  C   . MET   D  1 274 ? 20.566  -48.320 -38.337  1.00 39.39  ? 575  MET   D C   1 
ATOM   12393 O  O   . MET   D  1 274 ? 20.538  -48.516 -37.120  1.00 39.72  ? 575  MET   D O   1 
ATOM   12394 C  CB  . MET   D  1 274 ? 19.406  -49.660 -40.122  1.00 35.96  ? 575  MET   D CB  1 
ATOM   12395 C  CG  . MET   D  1 274 ? 19.653  -50.411 -41.446  1.00 36.38  ? 575  MET   D CG  1 
ATOM   12396 S  SD  . MET   D  1 274 ? 18.182  -50.571 -42.463  1.00 41.32  ? 575  MET   D SD  1 
ATOM   12397 C  CE  . MET   D  1 274 ? 18.383  -49.146 -43.545  1.00 32.44  ? 575  MET   D CE  1 
ATOM   12398 N  N   . LEU   D  1 275 ? 20.488  -47.105 -38.869  1.00 37.54  ? 576  LEU   D N   1 
ATOM   12399 C  CA  . LEU   D  1 275 ? 20.440  -45.897 -38.053  1.00 38.28  ? 576  LEU   D CA  1 
ATOM   12400 C  C   . LEU   D  1 275 ? 19.087  -45.228 -38.233  1.00 41.03  ? 576  LEU   D C   1 
ATOM   12401 O  O   . LEU   D  1 275 ? 18.619  -45.060 -39.363  1.00 40.28  ? 576  LEU   D O   1 
ATOM   12402 C  CB  . LEU   D  1 275 ? 21.570  -44.939 -38.439  1.00 41.98  ? 576  LEU   D CB  1 
ATOM   12403 C  CG  . LEU   D  1 275 ? 21.665  -43.591 -37.727  1.00 49.84  ? 576  LEU   D CG  1 
ATOM   12404 C  CD1 . LEU   D  1 275 ? 23.121  -43.211 -37.551  1.00 53.92  ? 576  LEU   D CD1 1 
ATOM   12405 C  CD2 . LEU   D  1 275 ? 20.928  -42.515 -38.521  1.00 42.76  ? 576  LEU   D CD2 1 
ATOM   12406 N  N   . LEU   D  1 276 ? 18.460  -44.849 -37.130  1.00 34.66  ? 577  LEU   D N   1 
ATOM   12407 C  CA  . LEU   D  1 276 ? 17.158  -44.196 -37.167  1.00 33.75  ? 577  LEU   D CA  1 
ATOM   12408 C  C   . LEU   D  1 276 ? 17.365  -42.704 -36.962  1.00 34.90  ? 577  LEU   D C   1 
ATOM   12409 O  O   . LEU   D  1 276 ? 17.917  -42.280 -35.940  1.00 37.19  ? 577  LEU   D O   1 
ATOM   12410 C  CB  . LEU   D  1 276 ? 16.217  -44.778 -36.111  1.00 34.17  ? 577  LEU   D CB  1 
ATOM   12411 C  CG  . LEU   D  1 276 ? 14.939  -43.997 -35.801  1.00 36.54  ? 577  LEU   D CG  1 
ATOM   12412 C  CD1 . LEU   D  1 276 ? 14.096  -43.812 -37.034  1.00 36.99  ? 577  LEU   D CD1 1 
ATOM   12413 C  CD2 . LEU   D  1 276 ? 14.145  -44.731 -34.743  1.00 42.16  ? 577  LEU   D CD2 1 
ATOM   12414 N  N   . GLU   D  1 277 ? 16.938  -41.914 -37.932  1.00 31.57  ? 578  GLU   D N   1 
ATOM   12415 C  CA  . GLU   D  1 277 ? 17.167  -40.480 -37.932  1.00 41.32  ? 578  GLU   D CA  1 
ATOM   12416 C  C   . GLU   D  1 277 ? 15.827  -39.788 -37.727  1.00 43.24  ? 578  GLU   D C   1 
ATOM   12417 O  O   . GLU   D  1 277 ? 14.888  -40.007 -38.504  1.00 34.08  ? 578  GLU   D O   1 
ATOM   12418 C  CB  . GLU   D  1 277 ? 17.837  -40.038 -39.236  1.00 52.08  ? 578  GLU   D CB  1 
ATOM   12419 C  CG  . GLU   D  1 277 ? 18.260  -38.578 -39.268  1.00 62.57  ? 578  GLU   D CG  1 
ATOM   12420 C  CD  . GLU   D  1 277 ? 17.244  -37.702 -39.969  1.00 78.91  ? 578  GLU   D CD  1 
ATOM   12421 O  OE1 . GLU   D  1 277 ? 16.486  -38.229 -40.817  1.00 83.91  ? 578  GLU   D OE1 1 
ATOM   12422 O  OE2 . GLU   D  1 277 ? 17.202  -36.489 -39.673  1.00 82.60  ? 578  GLU   D OE2 1 
ATOM   12423 N  N   . ILE   D  1 278 ? 15.731  -38.981 -36.667  1.00 34.39  ? 579  ILE   D N   1 
ATOM   12424 C  CA  . ILE   D  1 278 ? 14.543  -38.179 -36.392  1.00 41.82  ? 579  ILE   D CA  1 
ATOM   12425 C  C   . ILE   D  1 278 ? 14.981  -36.776 -36.006  1.00 45.36  ? 579  ILE   D C   1 
ATOM   12426 O  O   . ILE   D  1 278 ? 15.673  -36.593 -34.993  1.00 41.07  ? 579  ILE   D O   1 
ATOM   12427 C  CB  . ILE   D  1 278 ? 13.678  -38.779 -35.275  1.00 45.24  ? 579  ILE   D CB  1 
ATOM   12428 C  CG1 . ILE   D  1 278 ? 13.221  -40.195 -35.638  1.00 38.79  ? 579  ILE   D CG1 1 
ATOM   12429 C  CG2 . ILE   D  1 278 ? 12.513  -37.856 -34.978  1.00 44.07  ? 579  ILE   D CG2 1 
ATOM   12430 C  CD1 . ILE   D  1 278 ? 12.691  -40.978 -34.428  1.00 39.40  ? 579  ILE   D CD1 1 
ATOM   12431 N  N   . GLY   D  1 279 ? 14.561  -35.789 -36.792  1.00 47.44  ? 580  GLY   D N   1 
ATOM   12432 C  CA  . GLY   D  1 279 ? 14.800  -34.393 -36.456  1.00 52.84  ? 580  GLY   D CA  1 
ATOM   12433 C  C   . GLY   D  1 279 ? 16.252  -34.056 -36.213  1.00 51.25  ? 580  GLY   D C   1 
ATOM   12434 O  O   . GLY   D  1 279 ? 16.568  -33.265 -35.312  1.00 48.30  ? 580  GLY   D O   1 
ATOM   12435 N  N   . GLY   D  1 280 ? 17.149  -34.642 -36.998  1.00 42.89  ? 581  GLY   D N   1 
ATOM   12436 C  CA  . GLY   D  1 280 ? 18.564  -34.421 -36.806  1.00 54.44  ? 581  GLY   D CA  1 
ATOM   12437 C  C   . GLY   D  1 280 ? 19.217  -35.307 -35.768  1.00 52.00  ? 581  GLY   D C   1 
ATOM   12438 O  O   . GLY   D  1 280 ? 20.453  -35.376 -35.736  1.00 46.57  ? 581  GLY   D O   1 
ATOM   12439 N  N   . LEU   D  1 281 ? 18.440  -35.983 -34.918  1.00 50.24  ? 582  LEU   D N   1 
ATOM   12440 C  CA  . LEU   D  1 281 ? 19.001  -36.938 -33.969  1.00 47.84  ? 582  LEU   D CA  1 
ATOM   12441 C  C   . LEU   D  1 281 ? 19.275  -38.267 -34.660  1.00 49.28  ? 582  LEU   D C   1 
ATOM   12442 O  O   . LEU   D  1 281 ? 18.551  -38.678 -35.570  1.00 51.14  ? 582  LEU   D O   1 
ATOM   12443 C  CB  . LEU   D  1 281 ? 18.054  -37.157 -32.787  1.00 45.12  ? 582  LEU   D CB  1 
ATOM   12444 C  CG  . LEU   D  1 281 ? 17.553  -35.877 -32.120  1.00 42.23  ? 582  LEU   D CG  1 
ATOM   12445 C  CD1 . LEU   D  1 281 ? 16.593  -36.170 -30.965  1.00 47.90  ? 582  LEU   D CD1 1 
ATOM   12446 C  CD2 . LEU   D  1 281 ? 18.728  -35.042 -31.646  1.00 51.39  ? 582  LEU   D CD2 1 
ATOM   12447 N  N   . GLU   D  1 282 ? 20.328  -38.946 -34.208  1.00 40.77  ? 583  GLU   D N   1 
ATOM   12448 C  CA  . GLU   D  1 282 ? 20.789  -40.194 -34.807  1.00 36.78  ? 583  GLU   D CA  1 
ATOM   12449 C  C   . GLU   D  1 282 ? 20.753  -41.304 -33.764  1.00 45.75  ? 583  GLU   D C   1 
ATOM   12450 O  O   . GLU   D  1 282 ? 21.514  -41.274 -32.789  1.00 46.56  ? 583  GLU   D O   1 
ATOM   12451 C  CB  . GLU   D  1 282 ? 22.200  -40.032 -35.374  1.00 47.39  ? 583  GLU   D CB  1 
ATOM   12452 C  CG  . GLU   D  1 282 ? 22.322  -38.992 -36.471  1.00 50.19  ? 583  GLU   D CG  1 
ATOM   12453 C  CD  . GLU   D  1 282 ? 23.671  -39.047 -37.153  1.00 61.26  ? 583  GLU   D CD  1 
ATOM   12454 O  OE1 . GLU   D  1 282 ? 23.698  -39.093 -38.404  1.00 71.34  ? 583  GLU   D OE1 1 
ATOM   12455 O  OE2 . GLU   D  1 282 ? 24.706  -39.055 -36.443  1.00 57.54  ? 583  GLU   D OE2 1 
ATOM   12456 N  N   . PHE   D  1 283 ? 19.887  -42.287 -33.972  1.00 41.55  ? 584  PHE   D N   1 
ATOM   12457 C  CA  . PHE   D  1 283 ? 19.767  -43.433 -33.077  1.00 34.60  ? 584  PHE   D CA  1 
ATOM   12458 C  C   . PHE   D  1 283 ? 20.484  -44.616 -33.723  1.00 38.49  ? 584  PHE   D C   1 
ATOM   12459 O  O   . PHE   D  1 283 ? 19.913  -45.321 -34.563  1.00 40.44  ? 584  PHE   D O   1 
ATOM   12460 C  CB  . PHE   D  1 283 ? 18.300  -43.735 -32.802  1.00 36.05  ? 584  PHE   D CB  1 
ATOM   12461 C  CG  . PHE   D  1 283 ? 17.588  -42.650 -32.048  1.00 36.53  ? 584  PHE   D CG  1 
ATOM   12462 C  CD1 . PHE   D  1 283 ? 16.822  -41.708 -32.719  1.00 35.26  ? 584  PHE   D CD1 1 
ATOM   12463 C  CD2 . PHE   D  1 283 ? 17.675  -42.573 -30.653  1.00 34.90  ? 584  PHE   D CD2 1 
ATOM   12464 C  CE1 . PHE   D  1 283 ? 16.152  -40.706 -32.021  1.00 34.68  ? 584  PHE   D CE1 1 
ATOM   12465 C  CE2 . PHE   D  1 283 ? 17.010  -41.577 -29.943  1.00 39.27  ? 584  PHE   D CE2 1 
ATOM   12466 C  CZ  . PHE   D  1 283 ? 16.248  -40.642 -30.623  1.00 45.37  ? 584  PHE   D CZ  1 
ATOM   12467 N  N   . SER   D  1 284 ? 21.741  -44.836 -33.322  1.00 34.30  ? 585  SER   D N   1 
ATOM   12468 C  CA  . SER   D  1 284 ? 22.631  -45.796 -33.965  1.00 36.27  ? 585  SER   D CA  1 
ATOM   12469 C  C   . SER   D  1 284 ? 22.349  -47.236 -33.583  1.00 41.60  ? 585  SER   D C   1 
ATOM   12470 O  O   . SER   D  1 284 ? 22.895  -48.148 -34.217  1.00 32.86  ? 585  SER   D O   1 
ATOM   12471 C  CB  . SER   D  1 284 ? 24.079  -45.474 -33.623  1.00 35.15  ? 585  SER   D CB  1 
ATOM   12472 O  OG  . SER   D  1 284 ? 24.209  -45.245 -32.226  1.00 50.13  ? 585  SER   D OG  1 
ATOM   12473 N  N   . ALA   D  1 285 ? 21.548  -47.463 -32.547  1.00 39.68  ? 586  ALA   D N   1 
ATOM   12474 C  CA  . ALA   D  1 285 ? 21.102  -48.800 -32.182  1.00 40.86  ? 586  ALA   D CA  1 
ATOM   12475 C  C   . ALA   D  1 285 ? 19.587  -48.757 -32.067  1.00 39.82  ? 586  ALA   D C   1 
ATOM   12476 O  O   . ALA   D  1 285 ? 19.038  -48.120 -31.158  1.00 37.76  ? 586  ALA   D O   1 
ATOM   12477 C  CB  . ALA   D  1 285 ? 21.758  -49.275 -30.884  1.00 39.30  ? 586  ALA   D CB  1 
ATOM   12478 N  N   . CYS   D  1 286 ? 18.921  -49.408 -32.996  1.00 35.42  ? 587  CYS   D N   1 
ATOM   12479 C  CA  . CYS   D  1 286 ? 17.475  -49.347 -33.060  1.00 37.85  ? 587  CYS   D CA  1 
ATOM   12480 C  C   . CYS   D  1 286 ? 16.931  -50.630 -33.674  1.00 41.19  ? 587  CYS   D C   1 
ATOM   12481 O  O   . CYS   D  1 286 ? 16.283  -50.572 -34.728  1.00 38.02  ? 587  CYS   D O   1 
ATOM   12482 C  CB  . CYS   D  1 286 ? 17.043  -48.136 -33.886  1.00 43.02  ? 587  CYS   D CB  1 
ATOM   12483 S  SG  . CYS   D  1 286 ? 17.749  -48.086 -35.587  1.00 40.51  ? 587  CYS   D SG  1 
ATOM   12484 N  N   . PRO   D  1 287 ? 17.183  -51.799 -33.078  1.00 36.92  ? 588  PRO   D N   1 
ATOM   12485 C  CA  . PRO   D  1 287 ? 16.772  -53.049 -33.729  1.00 33.47  ? 588  PRO   D CA  1 
ATOM   12486 C  C   . PRO   D  1 287 ? 15.263  -53.095 -33.935  1.00 38.01  ? 588  PRO   D C   1 
ATOM   12487 O  O   . PRO   D  1 287 ? 14.482  -52.769 -33.035  1.00 42.00  ? 588  PRO   D O   1 
ATOM   12488 C  CB  . PRO   D  1 287 ? 17.251  -54.135 -32.759  1.00 35.55  ? 588  PRO   D CB  1 
ATOM   12489 C  CG  . PRO   D  1 287 ? 17.522  -53.425 -31.453  1.00 35.78  ? 588  PRO   D CG  1 
ATOM   12490 C  CD  . PRO   D  1 287 ? 17.933  -52.046 -31.826  1.00 34.43  ? 588  PRO   D CD  1 
ATOM   12491 N  N   . PHE   D  1 288 ? 14.855  -53.467 -35.150  1.00 34.93  ? 589  PHE   D N   1 
ATOM   12492 C  CA  . PHE   D  1 288 ? 13.444  -53.558 -35.491  1.00 31.55  ? 589  PHE   D CA  1 
ATOM   12493 C  C   . PHE   D  1 288 ? 13.180  -54.895 -36.165  1.00 32.57  ? 589  PHE   D C   1 
ATOM   12494 O  O   . PHE   D  1 288 ? 14.050  -55.458 -36.839  1.00 37.74  ? 589  PHE   D O   1 
ATOM   12495 C  CB  . PHE   D  1 288 ? 12.998  -52.386 -36.383  1.00 35.75  ? 589  PHE   D CB  1 
ATOM   12496 C  CG  . PHE   D  1 288 ? 13.724  -52.298 -37.707  1.00 34.17  ? 589  PHE   D CG  1 
ATOM   12497 C  CD1 . PHE   D  1 288 ? 13.319  -53.073 -38.792  1.00 38.10  ? 589  PHE   D CD1 1 
ATOM   12498 C  CD2 . PHE   D  1 288 ? 14.773  -51.405 -37.880  1.00 29.81  ? 589  PHE   D CD2 1 
ATOM   12499 C  CE1 . PHE   D  1 288 ? 13.963  -52.990 -40.009  1.00 25.70  ? 589  PHE   D CE1 1 
ATOM   12500 C  CE2 . PHE   D  1 288 ? 15.442  -51.314 -39.110  1.00 29.56  ? 589  PHE   D CE2 1 
ATOM   12501 C  CZ  . PHE   D  1 288 ? 15.030  -52.106 -40.170  1.00 32.38  ? 589  PHE   D CZ  1 
ATOM   12502 N  N   . SER   D  1 289 ? 11.968  -55.403 -35.986  1.00 33.52  ? 590  SER   D N   1 
ATOM   12503 C  CA  . SER   D  1 289 ? 11.662  -56.728 -36.488  1.00 31.82  ? 590  SER   D CA  1 
ATOM   12504 C  C   . SER   D  1 289 ? 10.218  -56.776 -36.962  1.00 27.13  ? 590  SER   D C   1 
ATOM   12505 O  O   . SER   D  1 289 ? 9.370   -55.994 -36.523  1.00 29.28  ? 590  SER   D O   1 
ATOM   12506 C  CB  . SER   D  1 289 ? 11.921  -57.803 -35.417  1.00 36.16  ? 590  SER   D CB  1 
ATOM   12507 O  OG  . SER   D  1 289 ? 11.130  -57.587 -34.266  1.00 36.10  ? 590  SER   D OG  1 
ATOM   12508 N  N   . GLY   D  1 290 ? 9.957   -57.702 -37.878  1.00 34.79  ? 591  GLY   D N   1 
ATOM   12509 C  CA  . GLY   D  1 290 ? 8.615   -57.958 -38.348  1.00 31.03  ? 591  GLY   D CA  1 
ATOM   12510 C  C   . GLY   D  1 290 ? 8.418   -59.442 -38.518  1.00 35.51  ? 591  GLY   D C   1 
ATOM   12511 O  O   . GLY   D  1 290 ? 8.617   -60.216 -37.578  1.00 37.92  ? 591  GLY   D O   1 
ATOM   12512 N  N   . TRP   D  1 291 ? 8.039   -59.858 -39.724  1.00 35.06  ? 592  TRP   D N   1 
ATOM   12513 C  CA  . TRP   D  1 291 ? 7.907   -61.270 -40.024  1.00 32.75  ? 592  TRP   D CA  1 
ATOM   12514 C  C   . TRP   D  1 291 ? 8.315   -61.469 -41.485  1.00 33.24  ? 592  TRP   D C   1 
ATOM   12515 O  O   . TRP   D  1 291 ? 8.349   -60.522 -42.261  1.00 31.92  ? 592  TRP   D O   1 
ATOM   12516 C  CB  . TRP   D  1 291 ? 6.485   -61.755 -39.715  1.00 27.35  ? 592  TRP   D CB  1 
ATOM   12517 C  CG  . TRP   D  1 291 ? 5.414   -60.984 -40.419  1.00 36.15  ? 592  TRP   D CG  1 
ATOM   12518 C  CD1 . TRP   D  1 291 ? 5.133   -61.016 -41.759  1.00 40.06  ? 592  TRP   D CD1 1 
ATOM   12519 C  CD2 . TRP   D  1 291 ? 4.472   -60.072 -39.838  1.00 37.01  ? 592  TRP   D CD2 1 
ATOM   12520 N  NE1 . TRP   D  1 291 ? 4.068   -60.193 -42.041  1.00 36.40  ? 592  TRP   D NE1 1 
ATOM   12521 C  CE2 . TRP   D  1 291 ? 3.650   -59.594 -40.886  1.00 42.97  ? 592  TRP   D CE2 1 
ATOM   12522 C  CE3 . TRP   D  1 291 ? 4.235   -59.618 -38.539  1.00 38.44  ? 592  TRP   D CE3 1 
ATOM   12523 C  CZ2 . TRP   D  1 291 ? 2.618   -58.683 -40.674  1.00 46.53  ? 592  TRP   D CZ2 1 
ATOM   12524 C  CZ3 . TRP   D  1 291 ? 3.208   -58.713 -38.327  1.00 44.40  ? 592  TRP   D CZ3 1 
ATOM   12525 C  CH2 . TRP   D  1 291 ? 2.410   -58.257 -39.388  1.00 51.29  ? 592  TRP   D CH2 1 
ATOM   12526 N  N   . TYR   D  1 292 ? 8.672   -62.698 -41.837  1.00 34.68  ? 593  TYR   D N   1 
ATOM   12527 C  CA  . TYR   D  1 292 ? 9.330   -62.970 -43.108  1.00 37.94  ? 593  TYR   D CA  1 
ATOM   12528 C  C   . TYR   D  1 292 ? 8.356   -63.003 -44.276  1.00 42.16  ? 593  TYR   D C   1 
ATOM   12529 O  O   . TYR   D  1 292 ? 7.194   -63.397 -44.138  1.00 42.30  ? 593  TYR   D O   1 
ATOM   12530 C  CB  . TYR   D  1 292 ? 10.050  -64.319 -43.068  1.00 41.72  ? 593  TYR   D CB  1 
ATOM   12531 C  CG  . TYR   D  1 292 ? 11.500  -64.233 -42.722  1.00 41.95  ? 593  TYR   D CG  1 
ATOM   12532 C  CD1 . TYR   D  1 292 ? 11.981  -64.757 -41.514  1.00 37.33  ? 593  TYR   D CD1 1 
ATOM   12533 C  CD2 . TYR   D  1 292 ? 12.397  -63.613 -43.584  1.00 33.50  ? 593  TYR   D CD2 1 
ATOM   12534 C  CE1 . TYR   D  1 292 ? 13.309  -64.682 -41.191  1.00 34.37  ? 593  TYR   D CE1 1 
ATOM   12535 C  CE2 . TYR   D  1 292 ? 13.738  -63.521 -43.260  1.00 34.31  ? 593  TYR   D CE2 1 
ATOM   12536 C  CZ  . TYR   D  1 292 ? 14.188  -64.058 -42.063  1.00 36.87  ? 593  TYR   D CZ  1 
ATOM   12537 O  OH  . TYR   D  1 292 ? 15.519  -63.976 -41.732  1.00 38.94  ? 593  TYR   D OH  1 
ATOM   12538 N  N   . MET   D  1 293 ? 8.858   -62.591 -45.440  1.00 41.20  ? 594  MET   D N   1 
ATOM   12539 C  CA  . MET   D  1 293 ? 8.316   -63.019 -46.723  1.00 33.70  ? 594  MET   D CA  1 
ATOM   12540 C  C   . MET   D  1 293 ? 9.096   -64.255 -47.153  1.00 35.08  ? 594  MET   D C   1 
ATOM   12541 O  O   . MET   D  1 293 ? 10.330  -64.278 -47.057  1.00 34.37  ? 594  MET   D O   1 
ATOM   12542 C  CB  . MET   D  1 293 ? 8.432   -61.911 -47.771  1.00 33.15  ? 594  MET   D CB  1 
ATOM   12543 C  CG  . MET   D  1 293 ? 7.665   -62.190 -49.083  1.00 38.27  ? 594  MET   D CG  1 
ATOM   12544 S  SD  . MET   D  1 293 ? 7.466   -60.694 -50.060  1.00 37.17  ? 594  MET   D SD  1 
ATOM   12545 C  CE  . MET   D  1 293 ? 9.119   -60.415 -50.686  1.00 32.81  ? 594  MET   D CE  1 
ATOM   12546 N  N   . GLY   D  1 294 ? 8.369   -65.295 -47.577  1.00 35.67  ? 595  GLY   D N   1 
ATOM   12547 C  CA  . GLY   D  1 294 ? 8.999   -66.577 -47.871  1.00 32.14  ? 595  GLY   D CA  1 
ATOM   12548 C  C   . GLY   D  1 294 ? 10.235  -66.482 -48.748  1.00 36.96  ? 595  GLY   D C   1 
ATOM   12549 O  O   . GLY   D  1 294 ? 11.199  -67.234 -48.559  1.00 38.40  ? 595  GLY   D O   1 
ATOM   12550 N  N   . THR   D  1 295 ? 10.230  -65.553 -49.719  1.00 34.85  ? 596  THR   D N   1 
ATOM   12551 C  CA  . THR   D  1 295 ? 11.327  -65.485 -50.684  1.00 38.05  ? 596  THR   D CA  1 
ATOM   12552 C  C   . THR   D  1 295 ? 12.641  -65.067 -50.039  1.00 37.46  ? 596  THR   D C   1 
ATOM   12553 O  O   . THR   D  1 295 ? 13.708  -65.429 -50.545  1.00 33.87  ? 596  THR   D O   1 
ATOM   12554 C  CB  . THR   D  1 295 ? 10.997  -64.521 -51.842  1.00 33.41  ? 596  THR   D CB  1 
ATOM   12555 O  OG1 . THR   D  1 295 ? 10.517  -63.260 -51.332  1.00 31.89  ? 596  THR   D OG1 1 
ATOM   12556 C  CG2 . THR   D  1 295 ? 9.966   -65.136 -52.794  1.00 34.90  ? 596  THR   D CG2 1 
ATOM   12557 N  N   . GLU   D  1 296 ? 12.598  -64.285 -48.952  1.00 38.01  ? 597  GLU   D N   1 
ATOM   12558 C  CA  . GLU   D  1 296 ? 13.844  -63.887 -48.296  1.00 39.61  ? 597  GLU   D CA  1 
ATOM   12559 C  C   . GLU   D  1 296 ? 14.659  -65.110 -47.896  1.00 44.26  ? 597  GLU   D C   1 
ATOM   12560 O  O   . GLU   D  1 296 ? 15.879  -65.157 -48.095  1.00 43.08  ? 597  GLU   D O   1 
ATOM   12561 C  CB  . GLU   D  1 296 ? 13.552  -63.019 -47.068  1.00 38.93  ? 597  GLU   D CB  1 
ATOM   12562 C  CG  . GLU   D  1 296 ? 12.699  -61.798 -47.366  1.00 44.05  ? 597  GLU   D CG  1 
ATOM   12563 C  CD  . GLU   D  1 296 ? 12.389  -60.973 -46.115  1.00 37.98  ? 597  GLU   D CD  1 
ATOM   12564 O  OE1 . GLU   D  1 296 ? 13.276  -60.219 -45.655  1.00 32.04  ? 597  GLU   D OE1 1 
ATOM   12565 O  OE2 . GLU   D  1 296 ? 11.243  -61.073 -45.615  1.00 27.21  ? 597  GLU   D OE2 1 
ATOM   12566 N  N   . ILE   D  1 297 ? 13.981  -66.117 -47.347  1.00 34.27  ? 598  ILE   D N   1 
ATOM   12567 C  CA  . ILE   D  1 297 ? 14.624  -67.359 -46.940  1.00 32.92  ? 598  ILE   D CA  1 
ATOM   12568 C  C   . ILE   D  1 297 ? 14.792  -68.297 -48.123  1.00 40.54  ? 598  ILE   D C   1 
ATOM   12569 O  O   . ILE   D  1 297 ? 15.897  -68.773 -48.408  1.00 41.61  ? 598  ILE   D O   1 
ATOM   12570 C  CB  . ILE   D  1 297 ? 13.794  -68.037 -45.835  1.00 30.73  ? 598  ILE   D CB  1 
ATOM   12571 C  CG1 . ILE   D  1 297 ? 13.645  -67.108 -44.628  1.00 32.95  ? 598  ILE   D CG1 1 
ATOM   12572 C  CG2 . ILE   D  1 297 ? 14.420  -69.360 -45.446  1.00 35.89  ? 598  ILE   D CG2 1 
ATOM   12573 C  CD1 . ILE   D  1 297 ? 12.505  -67.518 -43.687  1.00 29.54  ? 598  ILE   D CD1 1 
ATOM   12574 N  N   . GLY   D  1 298 ? 13.684  -68.600 -48.814  1.00 36.46  ? 599  GLY   D N   1 
ATOM   12575 C  CA  . GLY   D  1 298 ? 13.715  -69.632 -49.838  1.00 47.67  ? 599  GLY   D CA  1 
ATOM   12576 C  C   . GLY   D  1 298 ? 14.479  -69.246 -51.092  1.00 43.64  ? 599  GLY   D C   1 
ATOM   12577 O  O   . GLY   D  1 298 ? 15.084  -70.108 -51.738  1.00 41.60  ? 599  GLY   D O   1 
ATOM   12578 N  N   . VAL   D  1 299 ? 14.475  -67.963 -51.452  1.00 41.06  ? 600  VAL   D N   1 
ATOM   12579 C  CA  . VAL   D  1 299 ? 15.207  -67.522 -52.634  1.00 40.09  ? 600  VAL   D CA  1 
ATOM   12580 C  C   . VAL   D  1 299 ? 16.598  -66.997 -52.283  1.00 39.44  ? 600  VAL   D C   1 
ATOM   12581 O  O   . VAL   D  1 299 ? 17.598  -67.466 -52.837  1.00 43.24  ? 600  VAL   D O   1 
ATOM   12582 C  CB  . VAL   D  1 299 ? 14.426  -66.453 -53.413  1.00 39.92  ? 600  VAL   D CB  1 
ATOM   12583 C  CG1 . VAL   D  1 299 ? 15.226  -66.042 -54.631  1.00 41.85  ? 600  VAL   D CG1 1 
ATOM   12584 C  CG2 . VAL   D  1 299 ? 13.058  -66.987 -53.824  1.00 38.15  ? 600  VAL   D CG2 1 
ATOM   12585 N  N   . ARG   D  1 300 ? 16.678  -66.006 -51.387  1.00 36.92  ? 601  ARG   D N   1 
ATOM   12586 C  CA  . ARG   D  1 300 ? 17.954  -65.323 -51.156  1.00 38.78  ? 601  ARG   D CA  1 
ATOM   12587 C  C   . ARG   D  1 300 ? 18.842  -66.089 -50.178  1.00 44.28  ? 601  ARG   D C   1 
ATOM   12588 O  O   . ARG   D  1 300 ? 19.992  -66.410 -50.494  1.00 41.91  ? 601  ARG   D O   1 
ATOM   12589 C  CB  . ARG   D  1 300 ? 17.718  -63.893 -50.657  1.00 27.52  ? 601  ARG   D CB  1 
ATOM   12590 C  CG  . ARG   D  1 300 ? 16.926  -63.011 -51.607  1.00 29.31  ? 601  ARG   D CG  1 
ATOM   12591 C  CD  . ARG   D  1 300 ? 17.591  -62.949 -52.993  1.00 29.55  ? 601  ARG   D CD  1 
ATOM   12592 N  NE  . ARG   D  1 300 ? 18.973  -62.477 -52.907  1.00 36.66  ? 601  ARG   D NE  1 
ATOM   12593 C  CZ  . ARG   D  1 300 ? 19.321  -61.213 -52.674  1.00 31.57  ? 601  ARG   D CZ  1 
ATOM   12594 N  NH1 . ARG   D  1 300 ? 18.391  -60.276 -52.514  1.00 30.51  ? 601  ARG   D NH1 1 
ATOM   12595 N  NH2 . ARG   D  1 300 ? 20.603  -60.888 -52.589  1.00 36.58  ? 601  ARG   D NH2 1 
ATOM   12596 N  N   . ASP   D  1 301 ? 18.333  -66.373 -48.975  1.00 42.00  ? 602  ASP   D N   1 
ATOM   12597 C  CA  . ASP   D  1 301 ? 19.156  -67.040 -47.964  1.00 44.26  ? 602  ASP   D CA  1 
ATOM   12598 C  C   . ASP   D  1 301 ? 19.620  -68.410 -48.443  1.00 44.86  ? 602  ASP   D C   1 
ATOM   12599 O  O   . ASP   D  1 301 ? 20.803  -68.759 -48.328  1.00 46.42  ? 602  ASP   D O   1 
ATOM   12600 C  CB  . ASP   D  1 301 ? 18.375  -67.162 -46.654  1.00 45.77  ? 602  ASP   D CB  1 
ATOM   12601 C  CG  . ASP   D  1 301 ? 18.147  -65.813 -45.980  1.00 43.08  ? 602  ASP   D CG  1 
ATOM   12602 O  OD1 . ASP   D  1 301 ? 19.036  -64.933 -46.073  1.00 39.46  ? 602  ASP   D OD1 1 
ATOM   12603 O  OD2 . ASP   D  1 301 ? 17.072  -65.630 -45.373  1.00 41.87  ? 602  ASP   D OD2 1 
ATOM   12604 N  N   . TYR   D  1 302 ? 18.708  -69.187 -49.019  1.00 34.10  ? 603  TYR   D N   1 
ATOM   12605 C  CA  . TYR   D  1 302 ? 19.010  -70.555 -49.405  1.00 33.73  ? 603  TYR   D CA  1 
ATOM   12606 C  C   . TYR   D  1 302 ? 19.640  -70.683 -50.792  1.00 35.40  ? 603  TYR   D C   1 
ATOM   12607 O  O   . TYR   D  1 302 ? 20.446  -71.592 -51.002  1.00 38.48  ? 603  TYR   D O   1 
ATOM   12608 C  CB  . TYR   D  1 302 ? 17.734  -71.392 -49.341  1.00 46.04  ? 603  TYR   D CB  1 
ATOM   12609 C  CG  . TYR   D  1 302 ? 17.393  -71.863 -47.931  1.00 46.19  ? 603  TYR   D CG  1 
ATOM   12610 C  CD1 . TYR   D  1 302 ? 16.113  -72.294 -47.613  1.00 44.74  ? 603  TYR   D CD1 1 
ATOM   12611 C  CD2 . TYR   D  1 302 ? 18.360  -71.887 -46.936  1.00 49.46  ? 603  TYR   D CD2 1 
ATOM   12612 C  CE1 . TYR   D  1 302 ? 15.801  -72.735 -46.341  1.00 46.82  ? 603  TYR   D CE1 1 
ATOM   12613 C  CE2 . TYR   D  1 302 ? 18.060  -72.328 -45.658  1.00 52.06  ? 603  TYR   D CE2 1 
ATOM   12614 C  CZ  . TYR   D  1 302 ? 16.777  -72.747 -45.367  1.00 52.19  ? 603  TYR   D CZ  1 
ATOM   12615 O  OH  . TYR   D  1 302 ? 16.465  -73.190 -44.103  1.00 55.85  ? 603  TYR   D OH  1 
ATOM   12616 N  N   . CYS   D  1 303 ? 19.323  -69.799 -51.741  1.00 37.90  ? 604  CYS   D N   1 
ATOM   12617 C  CA  . CYS   D  1 303 ? 19.741  -70.040 -53.127  1.00 41.99  ? 604  CYS   D CA  1 
ATOM   12618 C  C   . CYS   D  1 303 ? 20.694  -69.019 -53.740  1.00 45.99  ? 604  CYS   D C   1 
ATOM   12619 O  O   . CYS   D  1 303 ? 21.153  -69.253 -54.866  1.00 43.30  ? 604  CYS   D O   1 
ATOM   12620 C  CB  . CYS   D  1 303 ? 18.513  -70.172 -54.039  1.00 45.21  ? 604  CYS   D CB  1 
ATOM   12621 S  SG  . CYS   D  1 303 ? 17.524  -71.616 -53.614  1.00 52.02  ? 604  CYS   D SG  1 
ATOM   12622 N  N   . ASP   D  1 304 ? 21.010  -67.910 -53.063  1.00 43.07  ? 605  ASP   D N   1 
ATOM   12623 C  CA  . ASP   D  1 304 ? 22.124  -67.077 -53.514  1.00 39.99  ? 605  ASP   D CA  1 
ATOM   12624 C  C   . ASP   D  1 304 ? 23.394  -67.919 -53.594  1.00 51.87  ? 605  ASP   D C   1 
ATOM   12625 O  O   . ASP   D  1 304 ? 23.588  -68.868 -52.826  1.00 56.89  ? 605  ASP   D O   1 
ATOM   12626 C  CB  . ASP   D  1 304 ? 22.372  -65.891 -52.570  1.00 38.72  ? 605  ASP   D CB  1 
ATOM   12627 C  CG  . ASP   D  1 304 ? 21.567  -64.646 -52.926  1.00 43.14  ? 605  ASP   D CG  1 
ATOM   12628 O  OD1 . ASP   D  1 304 ? 20.606  -64.729 -53.724  1.00 41.15  ? 605  ASP   D OD1 1 
ATOM   12629 O  OD2 . ASP   D  1 304 ? 21.899  -63.565 -52.377  1.00 44.07  ? 605  ASP   D OD2 1 
ATOM   12630 N  N   . ASN   D  1 305 ? 24.280  -67.546 -54.518  1.00 43.33  ? 606  ASN   D N   1 
ATOM   12631 C  CA  . ASN   D  1 305 ? 25.507  -68.312 -54.720  1.00 48.14  ? 606  ASN   D CA  1 
ATOM   12632 C  C   . ASN   D  1 305 ? 26.478  -68.140 -53.562  1.00 48.69  ? 606  ASN   D C   1 
ATOM   12633 O  O   . ASN   D  1 305 ? 27.192  -69.082 -53.201  1.00 46.95  ? 606  ASN   D O   1 
ATOM   12634 C  CB  . ASN   D  1 305 ? 26.178  -67.901 -56.030  1.00 51.89  ? 606  ASN   D CB  1 
ATOM   12635 C  CG  . ASN   D  1 305 ? 25.759  -68.769 -57.178  1.00 59.15  ? 606  ASN   D CG  1 
ATOM   12636 O  OD1 . ASN   D  1 305 ? 26.303  -69.854 -57.372  1.00 70.97  ? 606  ASN   D OD1 1 
ATOM   12637 N  ND2 . ASN   D  1 305 ? 24.774  -68.313 -57.940  1.00 62.01  ? 606  ASN   D ND2 1 
ATOM   12638 N  N   . SER   D  1 306 ? 26.545  -66.941 -52.986  1.00 49.76  ? 607  SER   D N   1 
ATOM   12639 C  CA  . SER   D  1 306 ? 27.464  -66.679 -51.890  1.00 53.41  ? 607  SER   D CA  1 
ATOM   12640 C  C   . SER   D  1 306 ? 26.793  -66.823 -50.522  1.00 50.16  ? 607  SER   D C   1 
ATOM   12641 O  O   . SER   D  1 306 ? 27.331  -66.334 -49.520  1.00 53.44  ? 607  SER   D O   1 
ATOM   12642 C  CB  . SER   D  1 306 ? 28.094  -65.296 -52.056  1.00 50.30  ? 607  SER   D CB  1 
ATOM   12643 O  OG  . SER   D  1 306 ? 27.088  -64.315 -52.186  1.00 56.37  ? 607  SER   D OG  1 
ATOM   12644 N  N   . ARG   D  1 307 ? 25.626  -67.476 -50.472  1.00 39.00  ? 608  ARG   D N   1 
ATOM   12645 C  CA  . ARG   D  1 307 ? 24.983  -67.864 -49.221  1.00 42.10  ? 608  ARG   D CA  1 
ATOM   12646 C  C   . ARG   D  1 307 ? 24.932  -69.385 -49.103  1.00 41.88  ? 608  ARG   D C   1 
ATOM   12647 O  O   . ARG   D  1 307 ? 25.935  -70.050 -49.365  1.00 47.82  ? 608  ARG   D O   1 
ATOM   12648 C  CB  . ARG   D  1 307 ? 23.577  -67.267 -49.115  1.00 37.28  ? 608  ARG   D CB  1 
ATOM   12649 C  CG  . ARG   D  1 307 ? 23.543  -65.742 -49.191  1.00 40.83  ? 608  ARG   D CG  1 
ATOM   12650 C  CD  . ARG   D  1 307 ? 24.132  -65.087 -47.942  1.00 44.98  ? 608  ARG   D CD  1 
ATOM   12651 N  NE  . ARG   D  1 307 ? 23.433  -65.473 -46.707  1.00 38.90  ? 608  ARG   D NE  1 
ATOM   12652 C  CZ  . ARG   D  1 307 ? 22.233  -65.013 -46.357  1.00 44.31  ? 608  ARG   D CZ  1 
ATOM   12653 N  NH1 . ARG   D  1 307 ? 21.580  -64.168 -47.157  1.00 37.74  ? 608  ARG   D NH1 1 
ATOM   12654 N  NH2 . ARG   D  1 307 ? 21.674  -65.411 -45.217  1.00 38.95  ? 608  ARG   D NH2 1 
ATOM   12655 N  N   . TYR   D  1 308 ? 23.775  -69.952 -48.733  1.00 41.51  ? 609  TYR   D N   1 
ATOM   12656 C  CA  . TYR   D  1 308 ? 23.747  -71.399 -48.503  1.00 37.21  ? 609  TYR   D CA  1 
ATOM   12657 C  C   . TYR   D  1 308 ? 23.733  -72.220 -49.798  1.00 44.81  ? 609  TYR   D C   1 
ATOM   12658 O  O   . TYR   D  1 308 ? 24.033  -73.416 -49.750  1.00 49.37  ? 609  TYR   D O   1 
ATOM   12659 C  CB  . TYR   D  1 308 ? 22.565  -71.786 -47.612  1.00 42.70  ? 609  TYR   D CB  1 
ATOM   12660 C  CG  . TYR   D  1 308 ? 22.826  -71.588 -46.121  1.00 49.53  ? 609  TYR   D CG  1 
ATOM   12661 C  CD1 . TYR   D  1 308 ? 22.540  -70.377 -45.497  1.00 49.49  ? 609  TYR   D CD1 1 
ATOM   12662 C  CD2 . TYR   D  1 308 ? 23.353  -72.619 -45.339  1.00 49.66  ? 609  TYR   D CD2 1 
ATOM   12663 C  CE1 . TYR   D  1 308 ? 22.771  -70.195 -44.123  1.00 47.27  ? 609  TYR   D CE1 1 
ATOM   12664 C  CE2 . TYR   D  1 308 ? 23.587  -72.446 -43.976  1.00 55.34  ? 609  TYR   D CE2 1 
ATOM   12665 C  CZ  . TYR   D  1 308 ? 23.294  -71.234 -43.379  1.00 49.63  ? 609  TYR   D CZ  1 
ATOM   12666 O  OH  . TYR   D  1 308 ? 23.525  -71.055 -42.031  1.00 55.09  ? 609  TYR   D OH  1 
ATOM   12667 N  N   . ASN   D  1 309 ? 23.408  -71.615 -50.942  1.00 45.17  ? 610  ASN   D N   1 
ATOM   12668 C  CA  . ASN   D  1 309 ? 23.713  -72.206 -52.249  1.00 38.48  ? 610  ASN   D CA  1 
ATOM   12669 C  C   . ASN   D  1 309 ? 23.250  -73.661 -52.360  1.00 47.76  ? 610  ASN   D C   1 
ATOM   12670 O  O   . ASN   D  1 309 ? 24.016  -74.551 -52.736  1.00 56.26  ? 610  ASN   D O   1 
ATOM   12671 C  CB  . ASN   D  1 309 ? 25.215  -72.101 -52.528  1.00 40.08  ? 610  ASN   D CB  1 
ATOM   12672 C  CG  . ASN   D  1 309 ? 25.567  -72.397 -53.977  1.00 52.50  ? 610  ASN   D CG  1 
ATOM   12673 O  OD1 . ASN   D  1 309 ? 24.789  -72.102 -54.893  1.00 45.94  ? 610  ASN   D OD1 1 
ATOM   12674 N  ND2 . ASN   D  1 309 ? 26.746  -72.978 -54.191  1.00 52.81  ? 610  ASN   D ND2 1 
ATOM   12675 N  N   . ILE   D  1 310 ? 21.974  -73.914 -52.039  1.00 44.43  ? 611  ILE   D N   1 
ATOM   12676 C  CA  . ILE   D  1 310 ? 21.513  -75.301 -51.935  1.00 54.18  ? 611  ILE   D CA  1 
ATOM   12677 C  C   . ILE   D  1 310 ? 20.915  -75.852 -53.233  1.00 52.58  ? 611  ILE   D C   1 
ATOM   12678 O  O   . ILE   D  1 310 ? 20.513  -77.024 -53.258  1.00 53.86  ? 611  ILE   D O   1 
ATOM   12679 C  CB  . ILE   D  1 310 ? 20.486  -75.475 -50.792  1.00 52.79  ? 611  ILE   D CB  1 
ATOM   12680 C  CG1 . ILE   D  1 310 ? 19.114  -74.938 -51.208  1.00 53.79  ? 611  ILE   D CG1 1 
ATOM   12681 C  CG2 . ILE   D  1 310 ? 20.954  -74.763 -49.533  1.00 49.97  ? 611  ILE   D CG2 1 
ATOM   12682 C  CD1 . ILE   D  1 310 ? 18.024  -75.169 -50.164  1.00 43.74  ? 611  ILE   D CD1 1 
ATOM   12683 N  N   . LEU   D  1 311 ? 20.868  -75.063 -54.316  1.00 53.09  ? 612  LEU   D N   1 
ATOM   12684 C  CA  . LEU   D  1 311 ? 20.140  -75.486 -55.516  1.00 51.01  ? 612  LEU   D CA  1 
ATOM   12685 C  C   . LEU   D  1 311 ? 20.684  -76.795 -56.080  1.00 51.38  ? 612  LEU   D C   1 
ATOM   12686 O  O   . LEU   D  1 311 ? 19.917  -77.723 -56.360  1.00 51.64  ? 612  LEU   D O   1 
ATOM   12687 C  CB  . LEU   D  1 311 ? 20.181  -74.395 -56.588  1.00 46.70  ? 612  LEU   D CB  1 
ATOM   12688 C  CG  . LEU   D  1 311 ? 19.244  -73.192 -56.492  1.00 41.05  ? 612  LEU   D CG  1 
ATOM   12689 C  CD1 . LEU   D  1 311 ? 19.616  -72.169 -57.542  1.00 39.35  ? 612  LEU   D CD1 1 
ATOM   12690 C  CD2 . LEU   D  1 311 ? 17.789  -73.603 -56.631  1.00 40.55  ? 612  LEU   D CD2 1 
ATOM   12691 N  N   . GLU   D  1 312 ? 22.004  -76.886 -56.272  1.00 54.57  ? 613  GLU   D N   1 
ATOM   12692 C  CA  . GLU   D  1 312 ? 22.592  -78.105 -56.823  1.00 60.59  ? 613  GLU   D CA  1 
ATOM   12693 C  C   . GLU   D  1 312 ? 22.106  -79.342 -56.081  1.00 65.87  ? 613  GLU   D C   1 
ATOM   12694 O  O   . GLU   D  1 312 ? 21.670  -80.322 -56.697  1.00 63.01  ? 613  GLU   D O   1 
ATOM   12695 C  CB  . GLU   D  1 312 ? 24.115  -78.028 -56.770  1.00 74.05  ? 613  GLU   D CB  1 
ATOM   12696 C  CG  . GLU   D  1 312 ? 24.791  -78.113 -58.123  1.00 84.06  ? 613  GLU   D CG  1 
ATOM   12697 C  CD  . GLU   D  1 312 ? 25.943  -77.144 -58.233  1.00 94.51  ? 613  GLU   D CD  1 
ATOM   12698 O  OE1 . GLU   D  1 312 ? 26.637  -77.146 -59.275  1.00 94.70  ? 613  GLU   D OE1 1 
ATOM   12699 O  OE2 . GLU   D  1 312 ? 26.148  -76.374 -57.268  1.00 102.56 ? 613  GLU   D OE2 1 
ATOM   12700 N  N   . GLU   D  1 313 ? 22.157  -79.298 -54.745  1.00 68.24  ? 614  GLU   D N   1 
ATOM   12701 C  CA  . GLU   D  1 313 ? 21.807  -80.464 -53.944  1.00 70.03  ? 614  GLU   D CA  1 
ATOM   12702 C  C   . GLU   D  1 313 ? 20.317  -80.778 -54.032  1.00 70.23  ? 614  GLU   D C   1 
ATOM   12703 O  O   . GLU   D  1 313 ? 19.929  -81.950 -54.089  1.00 76.17  ? 614  GLU   D O   1 
ATOM   12704 C  CB  . GLU   D  1 313 ? 22.240  -80.237 -52.497  1.00 74.53  ? 614  GLU   D CB  1 
ATOM   12705 C  CG  . GLU   D  1 313 ? 21.288  -80.797 -51.463  1.00 86.80  ? 614  GLU   D CG  1 
ATOM   12706 C  CD  . GLU   D  1 313 ? 22.000  -81.332 -50.235  1.00 101.08 ? 614  GLU   D CD  1 
ATOM   12707 O  OE1 . GLU   D  1 313 ? 21.554  -82.367 -49.694  1.00 107.08 ? 614  GLU   D OE1 1 
ATOM   12708 O  OE2 . GLU   D  1 313 ? 23.009  -80.727 -49.815  1.00 105.52 ? 614  GLU   D OE2 1 
ATOM   12709 N  N   . VAL   D  1 314 ? 19.467  -79.750 -54.052  1.00 63.98  ? 615  VAL   D N   1 
ATOM   12710 C  CA  . VAL   D  1 314 ? 18.033  -79.995 -54.170  1.00 62.01  ? 615  VAL   D CA  1 
ATOM   12711 C  C   . VAL   D  1 314 ? 17.701  -80.578 -55.537  1.00 60.14  ? 615  VAL   D C   1 
ATOM   12712 O  O   . VAL   D  1 314 ? 16.891  -81.506 -55.648  1.00 58.96  ? 615  VAL   D O   1 
ATOM   12713 C  CB  . VAL   D  1 314 ? 17.238  -78.707 -53.896  1.00 55.38  ? 615  VAL   D CB  1 
ATOM   12714 C  CG1 . VAL   D  1 314 ? 15.788  -78.867 -54.333  1.00 48.03  ? 615  VAL   D CG1 1 
ATOM   12715 C  CG2 . VAL   D  1 314 ? 17.304  -78.363 -52.419  1.00 48.67  ? 615  VAL   D CG2 1 
ATOM   12716 N  N   . ALA   D  1 315 ? 18.334  -80.059 -56.595  1.00 58.68  ? 616  ALA   D N   1 
ATOM   12717 C  CA  . ALA   D  1 315 ? 18.039  -80.534 -57.944  1.00 61.20  ? 616  ALA   D CA  1 
ATOM   12718 C  C   . ALA   D  1 315 ? 18.447  -81.991 -58.121  1.00 59.51  ? 616  ALA   D C   1 
ATOM   12719 O  O   . ALA   D  1 315 ? 17.703  -82.781 -58.711  1.00 64.05  ? 616  ALA   D O   1 
ATOM   12720 C  CB  . ALA   D  1 315 ? 18.735  -79.652 -58.984  1.00 58.66  ? 616  ALA   D CB  1 
ATOM   12721 N  N   . LYS   D  1 316 ? 19.629  -82.361 -57.618  1.00 66.34  ? 617  LYS   D N   1 
ATOM   12722 C  CA  . LYS   D  1 316 ? 20.040  -83.762 -57.599  1.00 74.30  ? 617  LYS   D CA  1 
ATOM   12723 C  C   . LYS   D  1 316 ? 18.945  -84.649 -57.019  1.00 75.45  ? 617  LYS   D C   1 
ATOM   12724 O  O   . LYS   D  1 316 ? 18.499  -85.609 -57.657  1.00 78.87  ? 617  LYS   D O   1 
ATOM   12725 C  CB  . LYS   D  1 316 ? 21.334  -83.918 -56.796  1.00 80.62  ? 617  LYS   D CB  1 
ATOM   12726 C  CG  . LYS   D  1 316 ? 22.583  -83.465 -57.524  1.00 86.45  ? 617  LYS   D CG  1 
ATOM   12727 C  CD  . LYS   D  1 316 ? 23.828  -83.726 -56.691  1.00 91.38  ? 617  LYS   D CD  1 
ATOM   12728 C  CE  . LYS   D  1 316 ? 25.065  -83.824 -57.574  1.00 95.93  ? 617  LYS   D CE  1 
ATOM   12729 N  NZ  . LYS   D  1 316 ? 25.261  -82.609 -58.415  1.00 91.51  ? 617  LYS   D NZ  1 
ATOM   12730 N  N   . LYS   D  1 317 ? 18.493  -84.327 -55.804  1.00 73.20  ? 618  LYS   D N   1 
ATOM   12731 C  CA  . LYS   D  1 317 ? 17.441  -85.114 -55.167  1.00 72.05  ? 618  LYS   D CA  1 
ATOM   12732 C  C   . LYS   D  1 317 ? 16.162  -85.128 -55.999  1.00 67.99  ? 618  LYS   D C   1 
ATOM   12733 O  O   . LYS   D  1 317 ? 15.399  -86.099 -55.948  1.00 69.19  ? 618  LYS   D O   1 
ATOM   12734 C  CB  . LYS   D  1 317 ? 17.163  -84.574 -53.762  1.00 74.16  ? 618  LYS   D CB  1 
ATOM   12735 C  CG  . LYS   D  1 317 ? 18.243  -84.901 -52.722  1.00 80.48  ? 618  LYS   D CG  1 
ATOM   12736 C  CD  . LYS   D  1 317 ? 17.753  -85.943 -51.726  1.00 88.76  ? 618  LYS   D CD  1 
ATOM   12737 C  CE  . LYS   D  1 317 ? 18.809  -87.017 -51.449  1.00 96.13  ? 618  LYS   D CE  1 
ATOM   12738 N  NZ  . LYS   D  1 317 ? 20.031  -86.484 -50.783  1.00 95.69  ? 618  LYS   D NZ  1 
ATOM   12739 N  N   . MET   D  1 318 ? 15.914  -84.076 -56.777  1.00 60.64  ? 619  MET   D N   1 
ATOM   12740 C  CA  . MET   D  1 318 ? 14.726  -84.037 -57.618  1.00 62.47  ? 619  MET   D CA  1 
ATOM   12741 C  C   . MET   D  1 318 ? 14.900  -84.793 -58.928  1.00 69.79  ? 619  MET   D C   1 
ATOM   12742 O  O   . MET   D  1 318 ? 13.920  -84.937 -59.668  1.00 68.18  ? 619  MET   D O   1 
ATOM   12743 C  CB  . MET   D  1 318 ? 14.331  -82.589 -57.914  1.00 55.05  ? 619  MET   D CB  1 
ATOM   12744 C  CG  . MET   D  1 318 ? 13.815  -81.833 -56.706  1.00 61.68  ? 619  MET   D CG  1 
ATOM   12745 S  SD  . MET   D  1 318 ? 13.220  -80.188 -57.106  1.00 62.54  ? 619  MET   D SD  1 
ATOM   12746 C  CE  . MET   D  1 318 ? 12.043  -80.563 -58.409  1.00 61.89  ? 619  MET   D CE  1 
ATOM   12747 N  N   . ASN   D  1 319 ? 16.111  -85.282 -59.214  1.00 73.17  ? 620  ASN   D N   1 
ATOM   12748 C  CA  . ASN   D  1 319 ? 16.424  -85.990 -60.457  1.00 81.71  ? 620  ASN   D CA  1 
ATOM   12749 C  C   . ASN   D  1 319 ? 16.138  -85.124 -61.684  1.00 75.73  ? 620  ASN   D C   1 
ATOM   12750 O  O   . ASN   D  1 319 ? 15.522  -85.559 -62.660  1.00 70.91  ? 620  ASN   D O   1 
ATOM   12751 C  CB  . ASN   D  1 319 ? 15.679  -87.322 -60.532  1.00 95.43  ? 620  ASN   D CB  1 
ATOM   12752 C  CG  . ASN   D  1 319 ? 16.356  -88.400 -59.720  1.00 105.93 ? 620  ASN   D CG  1 
ATOM   12753 O  OD1 . ASN   D  1 319 ? 17.440  -88.866 -60.077  1.00 118.06 ? 620  ASN   D OD1 1 
ATOM   12754 N  ND2 . ASN   D  1 319 ? 15.726  -88.806 -58.624  1.00 100.91 ? 620  ASN   D ND2 1 
ATOM   12755 N  N   . LEU   D  1 320 ? 16.609  -83.884 -61.630  1.00 71.82  ? 621  LEU   D N   1 
ATOM   12756 C  CA  . LEU   D  1 320 ? 16.421  -82.933 -62.713  1.00 60.70  ? 621  LEU   D CA  1 
ATOM   12757 C  C   . LEU   D  1 320 ? 17.588  -83.013 -63.682  1.00 70.76  ? 621  LEU   D C   1 
ATOM   12758 O  O   . LEU   D  1 320 ? 18.714  -83.348 -63.301  1.00 66.05  ? 621  LEU   D O   1 
ATOM   12759 C  CB  . LEU   D  1 320 ? 16.293  -81.511 -62.176  1.00 56.19  ? 621  LEU   D CB  1 
ATOM   12760 C  CG  . LEU   D  1 320 ? 15.107  -81.269 -61.243  1.00 62.24  ? 621  LEU   D CG  1 
ATOM   12761 C  CD1 . LEU   D  1 320 ? 15.198  -79.894 -60.604  1.00 55.24  ? 621  LEU   D CD1 1 
ATOM   12762 C  CD2 . LEU   D  1 320 ? 13.804  -81.431 -62.017  1.00 65.19  ? 621  LEU   D CD2 1 
ATOM   12763 N  N   . ASP   D  1 321 ? 17.298  -82.710 -64.948  1.00 73.16  ? 622  ASP   D N   1 
ATOM   12764 C  CA  . ASP   D  1 321 ? 18.311  -82.652 -65.998  1.00 78.49  ? 622  ASP   D CA  1 
ATOM   12765 C  C   . ASP   D  1 321 ? 19.202  -81.443 -65.746  1.00 71.83  ? 622  ASP   D C   1 
ATOM   12766 O  O   . ASP   D  1 321 ? 18.845  -80.314 -66.090  1.00 74.70  ? 622  ASP   D O   1 
ATOM   12767 C  CB  . ASP   D  1 321 ? 17.642  -82.571 -67.368  1.00 86.73  ? 622  ASP   D CB  1 
ATOM   12768 C  CG  . ASP   D  1 321 ? 18.628  -82.689 -68.515  1.00 99.25  ? 622  ASP   D CG  1 
ATOM   12769 O  OD1 . ASP   D  1 321 ? 19.844  -82.505 -68.286  1.00 98.21  ? 622  ASP   D OD1 1 
ATOM   12770 O  OD2 . ASP   D  1 321 ? 18.182  -82.963 -69.654  1.00 106.75 ? 622  ASP   D OD2 1 
ATOM   12771 N  N   . MET   D  1 322 ? 20.375  -81.670 -65.154  1.00 62.26  ? 623  MET   D N   1 
ATOM   12772 C  CA  . MET   D  1 322 ? 21.289  -80.585 -64.832  1.00 65.39  ? 623  MET   D CA  1 
ATOM   12773 C  C   . MET   D  1 322 ? 22.425  -80.455 -65.839  1.00 74.03  ? 623  MET   D C   1 
ATOM   12774 O  O   . MET   D  1 322 ? 23.473  -79.892 -65.507  1.00 78.85  ? 623  MET   D O   1 
ATOM   12775 C  CB  . MET   D  1 322 ? 21.853  -80.768 -63.424  1.00 65.32  ? 623  MET   D CB  1 
ATOM   12776 C  CG  . MET   D  1 322 ? 20.810  -80.725 -62.326  1.00 67.52  ? 623  MET   D CG  1 
ATOM   12777 S  SD  . MET   D  1 322 ? 21.511  -81.197 -60.731  1.00 74.33  ? 623  MET   D SD  1 
ATOM   12778 C  CE  . MET   D  1 322 ? 22.845  -80.006 -60.589  1.00 79.18  ? 623  MET   D CE  1 
ATOM   12779 N  N   . ARG   D  1 323 ? 22.235  -80.945 -67.068  1.00 73.61  ? 624  ARG   D N   1 
ATOM   12780 C  CA  . ARG   D  1 323 ? 23.306  -80.879 -68.057  1.00 77.61  ? 624  ARG   D CA  1 
ATOM   12781 C  C   . ARG   D  1 323 ? 23.514  -79.454 -68.565  1.00 71.90  ? 624  ARG   D C   1 
ATOM   12782 O  O   . ARG   D  1 323 ? 24.656  -79.019 -68.749  1.00 71.77  ? 624  ARG   D O   1 
ATOM   12783 C  CB  . ARG   D  1 323 ? 23.008  -81.828 -69.218  1.00 83.38  ? 624  ARG   D CB  1 
ATOM   12784 C  CG  . ARG   D  1 323 ? 24.210  -82.109 -70.103  1.00 89.26  ? 624  ARG   D CG  1 
ATOM   12785 C  CD  . ARG   D  1 323 ? 23.957  -83.278 -71.045  1.00 95.80  ? 624  ARG   D CD  1 
ATOM   12786 N  NE  . ARG   D  1 323 ? 23.679  -82.854 -72.417  1.00 107.14 ? 624  ARG   D NE  1 
ATOM   12787 C  CZ  . ARG   D  1 323 ? 24.617  -82.547 -73.312  1.00 116.89 ? 624  ARG   D CZ  1 
ATOM   12788 N  NH1 . ARG   D  1 323 ? 25.899  -82.603 -72.973  1.00 125.79 ? 624  ARG   D NH1 1 
ATOM   12789 N  NH2 . ARG   D  1 323 ? 24.279  -82.180 -74.543  1.00 113.32 ? 624  ARG   D NH2 1 
ATOM   12790 N  N   . LYS   D  1 324 ? 22.434  -78.716 -68.810  1.00 66.84  ? 625  LYS   D N   1 
ATOM   12791 C  CA  . LYS   D  1 324 ? 22.544  -77.352 -69.312  1.00 71.48  ? 625  LYS   D CA  1 
ATOM   12792 C  C   . LYS   D  1 324 ? 21.488  -76.472 -68.648  1.00 64.80  ? 625  LYS   D C   1 
ATOM   12793 O  O   . LYS   D  1 324 ? 20.551  -76.961 -68.013  1.00 65.30  ? 625  LYS   D O   1 
ATOM   12794 C  CB  . LYS   D  1 324 ? 22.415  -77.299 -70.836  1.00 79.14  ? 625  LYS   D CB  1 
ATOM   12795 C  CG  . LYS   D  1 324 ? 23.389  -76.317 -71.471  1.00 88.21  ? 625  LYS   D CG  1 
ATOM   12796 C  CD  . LYS   D  1 324 ? 22.770  -75.574 -72.638  1.00 95.12  ? 625  LYS   D CD  1 
ATOM   12797 C  CE  . LYS   D  1 324 ? 23.213  -74.117 -72.655  1.00 98.13  ? 625  LYS   D CE  1 
ATOM   12798 N  NZ  . LYS   D  1 324 ? 22.675  -73.391 -73.841  1.00 103.20 ? 625  LYS   D NZ  1 
ATOM   12799 N  N   . THR   D  1 325 ? 21.648  -75.152 -68.800  1.00 53.08  ? 626  THR   D N   1 
ATOM   12800 C  CA  . THR   D  1 325 ? 20.730  -74.217 -68.149  1.00 53.63  ? 626  THR   D CA  1 
ATOM   12801 C  C   . THR   D  1 325 ? 19.322  -74.300 -68.723  1.00 53.94  ? 626  THR   D C   1 
ATOM   12802 O  O   . THR   D  1 325 ? 18.351  -74.024 -68.008  1.00 52.62  ? 626  THR   D O   1 
ATOM   12803 C  CB  . THR   D  1 325 ? 21.238  -72.780 -68.277  1.00 60.44  ? 626  THR   D CB  1 
ATOM   12804 O  OG1 . THR   D  1 325 ? 21.376  -72.439 -69.663  1.00 65.88  ? 626  THR   D OG1 1 
ATOM   12805 C  CG2 . THR   D  1 325 ? 22.576  -72.617 -67.589  1.00 64.03  ? 626  THR   D CG2 1 
ATOM   12806 N  N   . SER   D  1 326 ? 19.193  -74.673 -70.005  1.00 48.41  ? 627  SER   D N   1 
ATOM   12807 C  CA  . SER   D  1 326 ? 17.917  -74.599 -70.713  1.00 51.71  ? 627  SER   D CA  1 
ATOM   12808 C  C   . SER   D  1 326 ? 16.857  -75.527 -70.135  1.00 52.95  ? 627  SER   D C   1 
ATOM   12809 O  O   . SER   D  1 326 ? 15.669  -75.316 -70.392  1.00 51.70  ? 627  SER   D O   1 
ATOM   12810 C  CB  . SER   D  1 326 ? 18.110  -74.925 -72.197  1.00 54.22  ? 627  SER   D CB  1 
ATOM   12811 O  OG  . SER   D  1 326 ? 19.481  -74.886 -72.543  1.00 65.09  ? 627  SER   D OG  1 
ATOM   12812 N  N   . SER   D  1 327 ? 17.245  -76.555 -69.379  1.00 51.14  ? 628  SER   D N   1 
ATOM   12813 C  CA  . SER   D  1 327 ? 16.240  -77.353 -68.685  1.00 51.64  ? 628  SER   D CA  1 
ATOM   12814 C  C   . SER   D  1 327 ? 15.585  -76.604 -67.533  1.00 50.15  ? 628  SER   D C   1 
ATOM   12815 O  O   . SER   D  1 327 ? 14.590  -77.089 -66.989  1.00 51.77  ? 628  SER   D O   1 
ATOM   12816 C  CB  . SER   D  1 327 ? 16.858  -78.640 -68.155  1.00 54.08  ? 628  SER   D CB  1 
ATOM   12817 O  OG  . SER   D  1 327 ? 17.825  -78.338 -67.169  1.00 57.89  ? 628  SER   D OG  1 
ATOM   12818 N  N   . LEU   D  1 328 ? 16.112  -75.443 -67.151  1.00 48.00  ? 629  LEU   D N   1 
ATOM   12819 C  CA  . LEU   D  1 328 ? 15.577  -74.661 -66.039  1.00 46.40  ? 629  LEU   D CA  1 
ATOM   12820 C  C   . LEU   D  1 328 ? 15.536  -75.485 -64.750  1.00 50.17  ? 629  LEU   D C   1 
ATOM   12821 O  O   . LEU   D  1 328 ? 14.637  -75.325 -63.918  1.00 44.46  ? 629  LEU   D O   1 
ATOM   12822 C  CB  . LEU   D  1 328 ? 14.194  -74.085 -66.374  1.00 45.28  ? 629  LEU   D CB  1 
ATOM   12823 C  CG  . LEU   D  1 328 ? 14.062  -73.387 -67.742  1.00 45.05  ? 629  LEU   D CG  1 
ATOM   12824 C  CD1 . LEU   D  1 328 ? 12.798  -72.549 -67.846  1.00 40.00  ? 629  LEU   D CD1 1 
ATOM   12825 C  CD2 . LEU   D  1 328 ? 15.255  -72.508 -67.989  1.00 42.99  ? 629  LEU   D CD2 1 
ATOM   12826 N  N   . TRP   D  1 329 ? 16.519  -76.376 -64.580  1.00 47.69  ? 630  TRP   D N   1 
ATOM   12827 C  CA  . TRP   D  1 329 ? 16.626  -77.134 -63.336  1.00 53.34  ? 630  TRP   D CA  1 
ATOM   12828 C  C   . TRP   D  1 329 ? 16.763  -76.206 -62.132  1.00 51.18  ? 630  TRP   D C   1 
ATOM   12829 O  O   . TRP   D  1 329 ? 16.229  -76.489 -61.052  1.00 56.78  ? 630  TRP   D O   1 
ATOM   12830 C  CB  . TRP   D  1 329 ? 17.797  -78.123 -63.410  1.00 55.07  ? 630  TRP   D CB  1 
ATOM   12831 C  CG  . TRP   D  1 329 ? 19.171  -77.514 -63.472  1.00 55.88  ? 630  TRP   D CG  1 
ATOM   12832 C  CD1 . TRP   D  1 329 ? 19.908  -77.256 -64.597  1.00 61.74  ? 630  TRP   D CD1 1 
ATOM   12833 C  CD2 . TRP   D  1 329 ? 19.989  -77.118 -62.360  1.00 57.31  ? 630  TRP   D CD2 1 
ATOM   12834 N  NE1 . TRP   D  1 329 ? 21.125  -76.714 -64.253  1.00 61.84  ? 630  TRP   D NE1 1 
ATOM   12835 C  CE2 . TRP   D  1 329 ? 21.200  -76.621 -62.886  1.00 57.71  ? 630  TRP   D CE2 1 
ATOM   12836 C  CE3 . TRP   D  1 329 ? 19.815  -77.138 -60.972  1.00 59.50  ? 630  TRP   D CE3 1 
ATOM   12837 C  CZ2 . TRP   D  1 329 ? 22.228  -76.143 -62.072  1.00 53.05  ? 630  TRP   D CZ2 1 
ATOM   12838 C  CZ3 . TRP   D  1 329 ? 20.837  -76.663 -60.164  1.00 56.71  ? 630  TRP   D CZ3 1 
ATOM   12839 C  CH2 . TRP   D  1 329 ? 22.029  -76.176 -60.718  1.00 56.08  ? 630  TRP   D CH2 1 
ATOM   12840 N  N   . LYS   D  1 330 ? 17.457  -75.081 -62.299  1.00 45.49  ? 631  LYS   D N   1 
ATOM   12841 C  CA  . LYS   D  1 330 ? 17.564  -74.127 -61.199  1.00 46.25  ? 631  LYS   D CA  1 
ATOM   12842 C  C   . LYS   D  1 330 ? 16.201  -73.543 -60.834  1.00 51.30  ? 631  LYS   D C   1 
ATOM   12843 O  O   . LYS   D  1 330 ? 15.869  -73.412 -59.648  1.00 51.49  ? 631  LYS   D O   1 
ATOM   12844 C  CB  . LYS   D  1 330 ? 18.542  -73.016 -61.568  1.00 46.93  ? 631  LYS   D CB  1 
ATOM   12845 C  CG  . LYS   D  1 330 ? 19.993  -73.418 -61.443  1.00 51.43  ? 631  LYS   D CG  1 
ATOM   12846 C  CD  . LYS   D  1 330 ? 20.900  -72.221 -61.625  1.00 54.58  ? 631  LYS   D CD  1 
ATOM   12847 C  CE  . LYS   D  1 330 ? 22.340  -72.584 -61.314  1.00 53.07  ? 631  LYS   D CE  1 
ATOM   12848 N  NZ  . LYS   D  1 330 ? 23.241  -71.483 -61.730  1.00 52.58  ? 631  LYS   D NZ  1 
ATOM   12849 N  N   . ASP   D  1 331 ? 15.401  -73.189 -61.841  1.00 46.64  ? 632  ASP   D N   1 
ATOM   12850 C  CA  . ASP   D  1 331 ? 14.111  -72.562 -61.581  1.00 41.19  ? 632  ASP   D CA  1 
ATOM   12851 C  C   . ASP   D  1 331 ? 13.140  -73.539 -60.929  1.00 44.52  ? 632  ASP   D C   1 
ATOM   12852 O  O   . ASP   D  1 331 ? 12.352  -73.152 -60.055  1.00 47.72  ? 632  ASP   D O   1 
ATOM   12853 C  CB  . ASP   D  1 331 ? 13.521  -72.017 -62.889  1.00 37.26  ? 632  ASP   D CB  1 
ATOM   12854 C  CG  . ASP   D  1 331 ? 14.534  -71.234 -63.713  1.00 46.68  ? 632  ASP   D CG  1 
ATOM   12855 O  OD1 . ASP   D  1 331 ? 15.447  -71.857 -64.293  1.00 52.45  ? 632  ASP   D OD1 1 
ATOM   12856 O  OD2 . ASP   D  1 331 ? 14.409  -69.999 -63.812  1.00 51.02  ? 632  ASP   D OD2 1 
ATOM   12857 N  N   . GLN   D  1 332 ? 13.166  -74.803 -61.360  1.00 50.15  ? 633  GLN   D N   1 
ATOM   12858 C  CA  . GLN   D  1 332 ? 12.253  -75.808 -60.819  1.00 52.15  ? 633  GLN   D CA  1 
ATOM   12859 C  C   . GLN   D  1 332 ? 12.544  -76.082 -59.358  1.00 49.72  ? 633  GLN   D C   1 
ATOM   12860 O  O   . GLN   D  1 332 ? 11.628  -76.114 -58.528  1.00 41.55  ? 633  GLN   D O   1 
ATOM   12861 C  CB  . GLN   D  1 332 ? 12.358  -77.121 -61.597  1.00 56.72  ? 633  GLN   D CB  1 
ATOM   12862 C  CG  . GLN   D  1 332 ? 11.692  -77.132 -62.931  1.00 67.76  ? 633  GLN   D CG  1 
ATOM   12863 C  CD  . GLN   D  1 332 ? 11.389  -78.536 -63.388  1.00 69.30  ? 633  GLN   D CD  1 
ATOM   12864 O  OE1 . GLN   D  1 332 ? 12.261  -79.244 -63.892  1.00 65.78  ? 633  GLN   D OE1 1 
ATOM   12865 N  NE2 . GLN   D  1 332 ? 10.149  -78.955 -63.194  1.00 76.45  ? 633  GLN   D NE2 1 
ATOM   12866 N  N   . ALA   D  1 333 ? 13.814  -76.339 -59.038  1.00 53.66  ? 634  ALA   D N   1 
ATOM   12867 C  CA  . ALA   D  1 333 ? 14.186  -76.568 -57.648  1.00 51.18  ? 634  ALA   D CA  1 
ATOM   12868 C  C   . ALA   D  1 333 ? 13.840  -75.358 -56.796  1.00 48.75  ? 634  ALA   D C   1 
ATOM   12869 O  O   . ALA   D  1 333 ? 13.321  -75.501 -55.683  1.00 52.45  ? 634  ALA   D O   1 
ATOM   12870 C  CB  . ALA   D  1 333 ? 15.676  -76.901 -57.549  1.00 45.67  ? 634  ALA   D CB  1 
ATOM   12871 N  N   . LEU   D  1 334 ? 14.080  -74.158 -57.331  1.00 51.04  ? 635  LEU   D N   1 
ATOM   12872 C  CA  . LEU   D  1 334 ? 13.819  -72.932 -56.589  1.00 50.22  ? 635  LEU   D CA  1 
ATOM   12873 C  C   . LEU   D  1 334 ? 12.368  -72.858 -56.134  1.00 52.07  ? 635  LEU   D C   1 
ATOM   12874 O  O   . LEU   D  1 334 ? 12.088  -72.492 -54.984  1.00 45.67  ? 635  LEU   D O   1 
ATOM   12875 C  CB  . LEU   D  1 334 ? 14.178  -71.719 -57.446  1.00 45.37  ? 635  LEU   D CB  1 
ATOM   12876 C  CG  . LEU   D  1 334 ? 13.914  -70.358 -56.797  1.00 47.48  ? 635  LEU   D CG  1 
ATOM   12877 C  CD1 . LEU   D  1 334 ? 14.913  -70.070 -55.674  1.00 49.69  ? 635  LEU   D CD1 1 
ATOM   12878 C  CD2 . LEU   D  1 334 ? 13.939  -69.266 -57.838  1.00 42.75  ? 635  LEU   D CD2 1 
ATOM   12879 N  N   . VAL   D  1 335 ? 11.431  -73.226 -57.013  1.00 48.99  ? 636  VAL   D N   1 
ATOM   12880 C  CA  . VAL   D  1 335 ? 10.019  -73.208 -56.639  1.00 44.41  ? 636  VAL   D CA  1 
ATOM   12881 C  C   . VAL   D  1 335 ? 9.753   -74.201 -55.511  1.00 43.01  ? 636  VAL   D C   1 
ATOM   12882 O  O   . VAL   D  1 335 ? 9.091   -73.872 -54.515  1.00 45.89  ? 636  VAL   D O   1 
ATOM   12883 C  CB  . VAL   D  1 335 ? 9.126   -73.495 -57.858  1.00 43.85  ? 636  VAL   D CB  1 
ATOM   12884 C  CG1 . VAL   D  1 335 ? 7.682   -73.646 -57.405  1.00 38.56  ? 636  VAL   D CG1 1 
ATOM   12885 C  CG2 . VAL   D  1 335 ? 9.238   -72.370 -58.878  1.00 39.63  ? 636  VAL   D CG2 1 
ATOM   12886 N  N   . GLU   D  1 336 ? 10.268  -75.430 -55.645  1.00 41.04  ? 637  GLU   D N   1 
ATOM   12887 C  CA  . GLU   D  1 336 ? 10.044  -76.428 -54.600  1.00 43.90  ? 637  GLU   D CA  1 
ATOM   12888 C  C   . GLU   D  1 336 ? 10.586  -75.958 -53.256  1.00 47.36  ? 637  GLU   D C   1 
ATOM   12889 O  O   . GLU   D  1 336 ? 9.938   -76.147 -52.218  1.00 47.53  ? 637  GLU   D O   1 
ATOM   12890 C  CB  . GLU   D  1 336 ? 10.666  -77.767 -54.995  1.00 46.69  ? 637  GLU   D CB  1 
ATOM   12891 C  CG  . GLU   D  1 336 ? 10.104  -78.381 -56.282  1.00 60.07  ? 637  GLU   D CG  1 
ATOM   12892 C  CD  . GLU   D  1 336 ? 8.597   -78.654 -56.239  1.00 68.40  ? 637  GLU   D CD  1 
ATOM   12893 O  OE1 . GLU   D  1 336 ? 8.005   -78.712 -55.143  1.00 66.22  ? 637  GLU   D OE1 1 
ATOM   12894 O  OE2 . GLU   D  1 336 ? 7.994   -78.816 -57.318  1.00 70.76  ? 637  GLU   D OE2 1 
ATOM   12895 N  N   . ILE   D  1 337 ? 11.768  -75.337 -53.249  1.00 50.54  ? 638  ILE   D N   1 
ATOM   12896 C  CA  . ILE   D  1 337 ? 12.339  -74.871 -51.987  1.00 47.75  ? 638  ILE   D CA  1 
ATOM   12897 C  C   . ILE   D  1 337 ? 11.418  -73.852 -51.342  1.00 47.96  ? 638  ILE   D C   1 
ATOM   12898 O  O   . ILE   D  1 337 ? 11.176  -73.890 -50.132  1.00 49.29  ? 638  ILE   D O   1 
ATOM   12899 C  CB  . ILE   D  1 337 ? 13.753  -74.299 -52.206  1.00 44.13  ? 638  ILE   D CB  1 
ATOM   12900 C  CG1 . ILE   D  1 337 ? 14.739  -75.429 -52.495  1.00 47.97  ? 638  ILE   D CG1 1 
ATOM   12901 C  CG2 . ILE   D  1 337 ? 14.220  -73.501 -50.988  1.00 37.81  ? 638  ILE   D CG2 1 
ATOM   12902 C  CD1 . ILE   D  1 337 ? 15.925  -74.986 -53.314  1.00 54.86  ? 638  ILE   D CD1 1 
ATOM   12903 N  N   . ASN   D  1 338 ? 10.861  -72.944 -52.141  1.00 43.92  ? 639  ASN   D N   1 
ATOM   12904 C  CA  . ASN   D  1 338 ? 10.024  -71.907 -51.554  1.00 43.88  ? 639  ASN   D CA  1 
ATOM   12905 C  C   . ASN   D  1 338 ? 8.670   -72.448 -51.113  1.00 49.32  ? 639  ASN   D C   1 
ATOM   12906 O  O   . ASN   D  1 338 ? 8.093   -71.939 -50.139  1.00 44.50  ? 639  ASN   D O   1 
ATOM   12907 C  CB  . ASN   D  1 338 ? 9.876   -70.749 -52.539  1.00 35.06  ? 639  ASN   D CB  1 
ATOM   12908 C  CG  . ASN   D  1 338 ? 11.096  -69.852 -52.537  1.00 41.38  ? 639  ASN   D CG  1 
ATOM   12909 O  OD1 . ASN   D  1 338 ? 11.152  -68.866 -51.799  1.00 45.71  ? 639  ASN   D OD1 1 
ATOM   12910 N  ND2 . ASN   D  1 338 ? 12.101  -70.213 -53.339  1.00 33.75  ? 639  ASN   D ND2 1 
ATOM   12911 N  N   . ILE   D  1 339 ? 8.152   -73.470 -51.806  1.00 40.87  ? 640  ILE   D N   1 
ATOM   12912 C  CA  . ILE   D  1 339 ? 6.962   -74.170 -51.330  1.00 45.22  ? 640  ILE   D CA  1 
ATOM   12913 C  C   . ILE   D  1 339 ? 7.226   -74.777 -49.958  1.00 49.86  ? 640  ILE   D C   1 
ATOM   12914 O  O   . ILE   D  1 339 ? 6.418   -74.643 -49.033  1.00 41.94  ? 640  ILE   D O   1 
ATOM   12915 C  CB  . ILE   D  1 339 ? 6.522   -75.240 -52.345  1.00 49.15  ? 640  ILE   D CB  1 
ATOM   12916 C  CG1 . ILE   D  1 339 ? 5.885   -74.583 -53.570  1.00 43.22  ? 640  ILE   D CG1 1 
ATOM   12917 C  CG2 . ILE   D  1 339 ? 5.565   -76.225 -51.702  1.00 51.85  ? 640  ILE   D CG2 1 
ATOM   12918 C  CD1 . ILE   D  1 339 ? 5.492   -75.572 -54.653  1.00 47.00  ? 640  ILE   D CD1 1 
ATOM   12919 N  N   . ALA   D  1 340 ? 8.371   -75.447 -49.808  1.00 47.42  ? 641  ALA   D N   1 
ATOM   12920 C  CA  . ALA   D  1 340 ? 8.713   -76.061 -48.532  1.00 46.48  ? 641  ALA   D CA  1 
ATOM   12921 C  C   . ALA   D  1 340 ? 8.778   -75.018 -47.422  1.00 49.66  ? 641  ALA   D C   1 
ATOM   12922 O  O   . ALA   D  1 340 ? 8.222   -75.214 -46.338  1.00 46.85  ? 641  ALA   D O   1 
ATOM   12923 C  CB  . ALA   D  1 340 ? 10.039  -76.810 -48.655  1.00 42.23  ? 641  ALA   D CB  1 
ATOM   12924 N  N   . VAL   D  1 341 ? 9.445   -73.894 -47.685  1.00 53.39  ? 642  VAL   D N   1 
ATOM   12925 C  CA  . VAL   D  1 341 ? 9.620   -72.877 -46.652  1.00 47.47  ? 642  VAL   D CA  1 
ATOM   12926 C  C   . VAL   D  1 341 ? 8.265   -72.406 -46.139  1.00 47.45  ? 642  VAL   D C   1 
ATOM   12927 O  O   . VAL   D  1 341 ? 8.009   -72.393 -44.929  1.00 48.29  ? 642  VAL   D O   1 
ATOM   12928 C  CB  . VAL   D  1 341 ? 10.470  -71.713 -47.195  1.00 43.79  ? 642  VAL   D CB  1 
ATOM   12929 C  CG1 . VAL   D  1 341 ? 10.410  -70.520 -46.272  1.00 41.11  ? 642  VAL   D CG1 1 
ATOM   12930 C  CG2 . VAL   D  1 341 ? 11.912  -72.164 -47.397  1.00 39.35  ? 642  VAL   D CG2 1 
ATOM   12931 N  N   . LEU   D  1 342 ? 7.366   -72.043 -47.056  1.00 50.45  ? 643  LEU   D N   1 
ATOM   12932 C  CA  . LEU   D  1 342 ? 6.041   -71.577 -46.654  1.00 53.00  ? 643  LEU   D CA  1 
ATOM   12933 C  C   . LEU   D  1 342 ? 5.274   -72.669 -45.918  1.00 54.00  ? 643  LEU   D C   1 
ATOM   12934 O  O   . LEU   D  1 342 ? 4.654   -72.419 -44.877  1.00 47.46  ? 643  LEU   D O   1 
ATOM   12935 C  CB  . LEU   D  1 342 ? 5.256   -71.109 -47.880  1.00 51.45  ? 643  LEU   D CB  1 
ATOM   12936 C  CG  . LEU   D  1 342 ? 5.760   -69.841 -48.570  1.00 47.84  ? 643  LEU   D CG  1 
ATOM   12937 C  CD1 . LEU   D  1 342 ? 5.144   -69.693 -49.969  1.00 35.85  ? 643  LEU   D CD1 1 
ATOM   12938 C  CD2 . LEU   D  1 342 ? 5.488   -68.612 -47.700  1.00 37.05  ? 643  LEU   D CD2 1 
ATOM   12939 N  N   . TYR   D  1 343 ? 5.299   -73.888 -46.458  1.00 54.90  ? 644  TYR   D N   1 
ATOM   12940 C  CA  . TYR   D  1 343 ? 4.613   -75.006 -45.824  1.00 50.39  ? 644  TYR   D CA  1 
ATOM   12941 C  C   . TYR   D  1 343 ? 5.086   -75.216 -44.388  1.00 52.78  ? 644  TYR   D C   1 
ATOM   12942 O  O   . TYR   D  1 343 ? 4.279   -75.501 -43.492  1.00 45.91  ? 644  TYR   D O   1 
ATOM   12943 C  CB  . TYR   D  1 343 ? 4.841   -76.263 -46.651  1.00 43.35  ? 644  TYR   D CB  1 
ATOM   12944 C  CG  . TYR   D  1 343 ? 4.307   -77.521 -46.031  1.00 49.69  ? 644  TYR   D CG  1 
ATOM   12945 C  CD1 . TYR   D  1 343 ? 2.944   -77.788 -46.018  1.00 55.07  ? 644  TYR   D CD1 1 
ATOM   12946 C  CD2 . TYR   D  1 343 ? 5.167   -78.459 -45.476  1.00 53.75  ? 644  TYR   D CD2 1 
ATOM   12947 C  CE1 . TYR   D  1 343 ? 2.452   -78.946 -45.453  1.00 60.93  ? 644  TYR   D CE1 1 
ATOM   12948 C  CE2 . TYR   D  1 343 ? 4.686   -79.621 -44.910  1.00 61.71  ? 644  TYR   D CE2 1 
ATOM   12949 C  CZ  . TYR   D  1 343 ? 3.328   -79.859 -44.901  1.00 62.48  ? 644  TYR   D CZ  1 
ATOM   12950 O  OH  . TYR   D  1 343 ? 2.842   -81.015 -44.339  1.00 59.24  ? 644  TYR   D OH  1 
ATOM   12951 N  N   . SER   D  1 344 ? 6.389   -75.076 -44.146  1.00 46.25  ? 645  SER   D N   1 
ATOM   12952 C  CA  . SER   D  1 344 ? 6.917   -75.423 -42.833  1.00 49.54  ? 645  SER   D CA  1 
ATOM   12953 C  C   . SER   D  1 344 ? 6.543   -74.373 -41.795  1.00 47.75  ? 645  SER   D C   1 
ATOM   12954 O  O   . SER   D  1 344 ? 6.081   -74.709 -40.698  1.00 54.71  ? 645  SER   D O   1 
ATOM   12955 C  CB  . SER   D  1 344 ? 8.428   -75.612 -42.917  1.00 45.46  ? 645  SER   D CB  1 
ATOM   12956 O  OG  . SER   D  1 344 ? 8.730   -76.736 -43.730  1.00 45.98  ? 645  SER   D OG  1 
ATOM   12957 N  N   . PHE   D  1 345 ? 6.734   -73.093 -42.128  1.00 43.64  ? 646  PHE   D N   1 
ATOM   12958 C  CA  . PHE   D  1 345 ? 6.309   -72.020 -41.235  1.00 46.62  ? 646  PHE   D CA  1 
ATOM   12959 C  C   . PHE   D  1 345 ? 4.817   -72.117 -40.938  1.00 50.17  ? 646  PHE   D C   1 
ATOM   12960 O  O   . PHE   D  1 345 ? 4.393   -71.996 -39.781  1.00 48.54  ? 646  PHE   D O   1 
ATOM   12961 C  CB  . PHE   D  1 345 ? 6.644   -70.663 -41.854  1.00 44.75  ? 646  PHE   D CB  1 
ATOM   12962 C  CG  . PHE   D  1 345 ? 8.019   -70.151 -41.523  1.00 43.16  ? 646  PHE   D CG  1 
ATOM   12963 C  CD1 . PHE   D  1 345 ? 9.156   -70.819 -41.958  1.00 47.18  ? 646  PHE   D CD1 1 
ATOM   12964 C  CD2 . PHE   D  1 345 ? 8.173   -68.970 -40.815  1.00 36.69  ? 646  PHE   D CD2 1 
ATOM   12965 C  CE1 . PHE   D  1 345 ? 10.432  -70.330 -41.665  1.00 38.39  ? 646  PHE   D CE1 1 
ATOM   12966 C  CE2 . PHE   D  1 345 ? 9.435   -68.477 -40.518  1.00 42.80  ? 646  PHE   D CE2 1 
ATOM   12967 C  CZ  . PHE   D  1 345 ? 10.570  -69.160 -40.951  1.00 41.58  ? 646  PHE   D CZ  1 
ATOM   12968 N  N   . GLN   D  1 346 ? 4.003   -72.359 -41.974  1.00 51.75  ? 647  GLN   D N   1 
ATOM   12969 C  CA  . GLN   D  1 346 ? 2.559   -72.434 -41.768  1.00 54.66  ? 647  GLN   D CA  1 
ATOM   12970 C  C   . GLN   D  1 346 ? 2.184   -73.649 -40.929  1.00 57.25  ? 647  GLN   D C   1 
ATOM   12971 O  O   . GLN   D  1 346 ? 1.260   -73.582 -40.111  1.00 56.83  ? 647  GLN   D O   1 
ATOM   12972 C  CB  . GLN   D  1 346 ? 1.834   -72.448 -43.113  1.00 53.55  ? 647  GLN   D CB  1 
ATOM   12973 C  CG  . GLN   D  1 346 ? 1.925   -71.121 -43.869  1.00 51.64  ? 647  GLN   D CG  1 
ATOM   12974 C  CD  . GLN   D  1 346 ? 1.306   -71.183 -45.257  1.00 53.30  ? 647  GLN   D CD  1 
ATOM   12975 O  OE1 . GLN   D  1 346 ? 0.961   -72.259 -45.751  1.00 46.58  ? 647  GLN   D OE1 1 
ATOM   12976 N  NE2 . GLN   D  1 346 ? 1.165   -70.025 -45.892  1.00 54.42  ? 647  GLN   D NE2 1 
ATOM   12977 N  N   . SER   D  1 347 ? 2.905   -74.758 -41.102  1.00 53.78  ? 648  SER   D N   1 
ATOM   12978 C  CA  . SER   D  1 347 ? 2.629   -75.944 -40.305  1.00 48.82  ? 648  SER   D CA  1 
ATOM   12979 C  C   . SER   D  1 347 ? 2.890   -75.684 -38.828  1.00 51.44  ? 648  SER   D C   1 
ATOM   12980 O  O   . SER   D  1 347 ? 2.178   -76.213 -37.963  1.00 55.36  ? 648  SER   D O   1 
ATOM   12981 C  CB  . SER   D  1 347 ? 3.470   -77.118 -40.803  1.00 51.34  ? 648  SER   D CB  1 
ATOM   12982 O  OG  . SER   D  1 347 ? 3.050   -77.522 -42.098  1.00 58.90  ? 648  SER   D OG  1 
ATOM   12983 N  N   . ASP   D  1 348 ? 3.904   -74.876 -38.519  1.00 48.59  ? 649  ASP   D N   1 
ATOM   12984 C  CA  . ASP   D  1 348 ? 4.264   -74.569 -37.141  1.00 48.03  ? 649  ASP   D CA  1 
ATOM   12985 C  C   . ASP   D  1 348 ? 3.593   -73.303 -36.621  1.00 46.97  ? 649  ASP   D C   1 
ATOM   12986 O  O   . ASP   D  1 348 ? 3.950   -72.827 -35.538  1.00 46.27  ? 649  ASP   D O   1 
ATOM   12987 C  CB  . ASP   D  1 348 ? 5.787   -74.447 -37.008  1.00 52.39  ? 649  ASP   D CB  1 
ATOM   12988 C  CG  . ASP   D  1 348 ? 6.489   -75.779 -37.177  1.00 56.71  ? 649  ASP   D CG  1 
ATOM   12989 O  OD1 . ASP   D  1 348 ? 5.786   -76.777 -37.438  1.00 56.33  ? 649  ASP   D OD1 1 
ATOM   12990 O  OD2 . ASP   D  1 348 ? 7.731   -75.834 -37.047  1.00 54.78  ? 649  ASP   D OD2 1 
ATOM   12991 N  N   . LYS   D  1 349 ? 2.628   -72.756 -37.361  1.00 46.45  ? 650  LYS   D N   1 
ATOM   12992 C  CA  . LYS   D  1 349 ? 1.918   -71.549 -36.952  1.00 52.70  ? 650  LYS   D CA  1 
ATOM   12993 C  C   . LYS   D  1 349 ? 2.895   -70.432 -36.603  1.00 43.52  ? 650  LYS   D C   1 
ATOM   12994 O  O   . LYS   D  1 349 ? 2.762   -69.759 -35.586  1.00 46.09  ? 650  LYS   D O   1 
ATOM   12995 C  CB  . LYS   D  1 349 ? 0.981   -71.821 -35.770  1.00 55.44  ? 650  LYS   D CB  1 
ATOM   12996 C  CG  . LYS   D  1 349 ? -0.434  -72.227 -36.147  1.00 71.86  ? 650  LYS   D CG  1 
ATOM   12997 C  CD  . LYS   D  1 349 ? -0.508  -73.703 -36.506  1.00 85.54  ? 650  LYS   D CD  1 
ATOM   12998 C  CE  . LYS   D  1 349 ? 0.026   -74.589 -35.381  1.00 85.47  ? 650  LYS   D CE  1 
ATOM   12999 N  NZ  . LYS   D  1 349 ? -0.980  -74.840 -34.315  1.00 85.87  ? 650  LYS   D NZ  1 
ATOM   13000 N  N   . VAL   D  1 350 ? 3.893   -70.235 -37.457  1.00 47.52  ? 651  VAL   D N   1 
ATOM   13001 C  CA  . VAL   D  1 350 ? 4.779   -69.083 -37.366  1.00 40.21  ? 651  VAL   D CA  1 
ATOM   13002 C  C   . VAL   D  1 350 ? 4.402   -68.123 -38.487  1.00 46.03  ? 651  VAL   D C   1 
ATOM   13003 O  O   . VAL   D  1 350 ? 4.239   -68.540 -39.645  1.00 45.23  ? 651  VAL   D O   1 
ATOM   13004 C  CB  . VAL   D  1 350 ? 6.263   -69.492 -37.431  1.00 37.37  ? 651  VAL   D CB  1 
ATOM   13005 C  CG1 . VAL   D  1 350 ? 7.155   -68.278 -37.212  1.00 42.34  ? 651  VAL   D CG1 1 
ATOM   13006 C  CG2 . VAL   D  1 350 ? 6.574   -70.569 -36.391  1.00 36.38  ? 651  VAL   D CG2 1 
ATOM   13007 N  N   . THR   D  1 351 ? 4.221   -66.850 -38.138  1.00 41.70  ? 652  THR   D N   1 
ATOM   13008 C  CA  . THR   D  1 351 ? 3.750   -65.878 -39.113  1.00 41.69  ? 652  THR   D CA  1 
ATOM   13009 C  C   . THR   D  1 351 ? 4.695   -65.835 -40.309  1.00 41.82  ? 652  THR   D C   1 
ATOM   13010 O  O   . THR   D  1 351 ? 5.920   -65.760 -40.152  1.00 40.44  ? 652  THR   D O   1 
ATOM   13011 C  CB  . THR   D  1 351 ? 3.634   -64.492 -38.474  1.00 35.56  ? 652  THR   D CB  1 
ATOM   13012 O  OG1 . THR   D  1 351 ? 2.826   -64.573 -37.297  1.00 41.31  ? 652  THR   D OG1 1 
ATOM   13013 C  CG2 . THR   D  1 351 ? 2.989   -63.498 -39.457  1.00 34.98  ? 652  THR   D CG2 1 
ATOM   13014 N  N   . ILE   D  1 352 ? 4.123   -65.934 -41.507  1.00 44.80  ? 653  ILE   D N   1 
ATOM   13015 C  CA  . ILE   D  1 352 ? 4.882   -65.755 -42.737  1.00 33.77  ? 653  ILE   D CA  1 
ATOM   13016 C  C   . ILE   D  1 352 ? 3.906   -65.319 -43.812  1.00 36.93  ? 653  ILE   D C   1 
ATOM   13017 O  O   . ILE   D  1 352 ? 2.716   -65.643 -43.761  1.00 43.08  ? 653  ILE   D O   1 
ATOM   13018 C  CB  . ILE   D  1 352 ? 5.639   -67.048 -43.139  1.00 33.41  ? 653  ILE   D CB  1 
ATOM   13019 C  CG1 . ILE   D  1 352 ? 6.707   -66.747 -44.192  1.00 36.72  ? 653  ILE   D CG1 1 
ATOM   13020 C  CG2 . ILE   D  1 352 ? 4.668   -68.086 -43.656  1.00 38.11  ? 653  ILE   D CG2 1 
ATOM   13021 C  CD1 . ILE   D  1 352 ? 7.778   -67.840 -44.330  1.00 38.81  ? 653  ILE   D CD1 1 
ATOM   13022 N  N   . VAL   D  1 353 ? 4.413   -64.583 -44.793  1.00 39.61  ? 654  VAL   D N   1 
ATOM   13023 C  CA  . VAL   D  1 353 ? 3.609   -64.119 -45.918  1.00 40.71  ? 654  VAL   D CA  1 
ATOM   13024 C  C   . VAL   D  1 353 ? 4.319   -64.539 -47.198  1.00 43.92  ? 654  VAL   D C   1 
ATOM   13025 O  O   . VAL   D  1 353 ? 5.556   -64.519 -47.261  1.00 39.24  ? 654  VAL   D O   1 
ATOM   13026 C  CB  . VAL   D  1 353 ? 3.375   -62.589 -45.853  1.00 35.97  ? 654  VAL   D CB  1 
ATOM   13027 C  CG1 . VAL   D  1 353 ? 4.691   -61.826 -45.951  1.00 30.15  ? 654  VAL   D CG1 1 
ATOM   13028 C  CG2 . VAL   D  1 353 ? 2.393   -62.129 -46.929  1.00 48.02  ? 654  VAL   D CG2 1 
ATOM   13029 N  N   . ASP   D  1 354 ? 3.543   -64.981 -48.194  1.00 39.57  ? 655  ASP   D N   1 
ATOM   13030 C  CA  . ASP   D  1 354 ? 4.106   -65.301 -49.499  1.00 36.23  ? 655  ASP   D CA  1 
ATOM   13031 C  C   . ASP   D  1 354 ? 4.194   -64.042 -50.358  1.00 43.02  ? 655  ASP   D C   1 
ATOM   13032 O  O   . ASP   D  1 354 ? 3.544   -63.029 -50.087  1.00 42.96  ? 655  ASP   D O   1 
ATOM   13033 C  CB  . ASP   D  1 354 ? 3.285   -66.378 -50.232  1.00 40.82  ? 655  ASP   D CB  1 
ATOM   13034 C  CG  . ASP   D  1 354 ? 1.886   -65.906 -50.624  1.00 46.76  ? 655  ASP   D CG  1 
ATOM   13035 O  OD1 . ASP   D  1 354 ? 0.904   -66.388 -50.027  1.00 56.93  ? 655  ASP   D OD1 1 
ATOM   13036 O  OD2 . ASP   D  1 354 ? 1.756   -65.053 -51.523  1.00 51.23  ? 655  ASP   D OD2 1 
ATOM   13037 N  N   . HIS   D  1 355 ? 5.010   -64.124 -51.416  1.00 38.43  ? 656  HIS   D N   1 
ATOM   13038 C  CA  . HIS   D  1 355 ? 5.257   -62.948 -52.239  1.00 37.44  ? 656  HIS   D CA  1 
ATOM   13039 C  C   . HIS   D  1 355 ? 4.018   -62.516 -53.026  1.00 40.38  ? 656  HIS   D C   1 
ATOM   13040 O  O   . HIS   D  1 355 ? 3.888   -61.331 -53.353  1.00 48.45  ? 656  HIS   D O   1 
ATOM   13041 C  CB  . HIS   D  1 355 ? 6.452   -63.199 -53.172  1.00 37.02  ? 656  HIS   D CB  1 
ATOM   13042 C  CG  . HIS   D  1 355 ? 6.369   -64.475 -53.956  1.00 40.18  ? 656  HIS   D CG  1 
ATOM   13043 N  ND1 . HIS   D  1 355 ? 6.576   -65.714 -53.388  1.00 35.42  ? 656  HIS   D ND1 1 
ATOM   13044 C  CD2 . HIS   D  1 355 ? 6.137   -64.699 -55.275  1.00 38.39  ? 656  HIS   D CD2 1 
ATOM   13045 C  CE1 . HIS   D  1 355 ? 6.469   -66.645 -54.321  1.00 43.62  ? 656  HIS   D CE1 1 
ATOM   13046 N  NE2 . HIS   D  1 355 ? 6.193   -66.058 -55.474  1.00 34.51  ? 656  HIS   D NE2 1 
ATOM   13047 N  N   . HIS   D  1 356 ? 3.083   -63.430 -53.317  1.00 39.83  ? 657  HIS   D N   1 
ATOM   13048 C  CA  . HIS   D  1 356 ? 1.841   -63.015 -53.974  1.00 42.44  ? 657  HIS   D CA  1 
ATOM   13049 C  C   . HIS   D  1 356 ? 0.976   -62.166 -53.038  1.00 43.44  ? 657  HIS   D C   1 
ATOM   13050 O  O   . HIS   D  1 356 ? 0.500   -61.085 -53.412  1.00 36.15  ? 657  HIS   D O   1 
ATOM   13051 C  CB  . HIS   D  1 356 ? 1.068   -64.243 -54.463  1.00 38.74  ? 657  HIS   D CB  1 
ATOM   13052 C  CG  . HIS   D  1 356 ? 1.865   -65.137 -55.365  1.00 43.84  ? 657  HIS   D CG  1 
ATOM   13053 N  ND1 . HIS   D  1 356 ? 2.252   -64.760 -56.636  1.00 36.09  ? 657  HIS   D ND1 1 
ATOM   13054 C  CD2 . HIS   D  1 356 ? 2.368   -66.381 -55.171  1.00 40.83  ? 657  HIS   D CD2 1 
ATOM   13055 C  CE1 . HIS   D  1 356 ? 2.958   -65.733 -57.184  1.00 39.42  ? 657  HIS   D CE1 1 
ATOM   13056 N  NE2 . HIS   D  1 356 ? 3.040   -66.729 -56.320  1.00 42.99  ? 657  HIS   D NE2 1 
ATOM   13057 N  N   . SER   D  1 357 ? 0.772   -62.634 -51.810  1.00 37.49  ? 658  SER   D N   1 
ATOM   13058 C  CA  . SER   D  1 357 ? -0.064  -61.892 -50.866  1.00 43.30  ? 658  SER   D CA  1 
ATOM   13059 C  C   . SER   D  1 357 ? 0.614   -60.598 -50.412  1.00 36.29  ? 658  SER   D C   1 
ATOM   13060 O  O   . SER   D  1 357 ? -0.043  -59.561 -50.262  1.00 37.55  ? 658  SER   D O   1 
ATOM   13061 C  CB  . SER   D  1 357 ? -0.404  -62.791 -49.678  1.00 53.65  ? 658  SER   D CB  1 
ATOM   13062 O  OG  . SER   D  1 357 ? -0.701  -62.028 -48.525  1.00 68.73  ? 658  SER   D OG  1 
ATOM   13063 N  N   . ALA   D  1 358 ? 1.932   -60.631 -50.218  1.00 33.61  ? 659  ALA   D N   1 
ATOM   13064 C  CA  . ALA   D  1 358 ? 2.660   -59.440 -49.792  1.00 28.50  ? 659  ALA   D CA  1 
ATOM   13065 C  C   . ALA   D  1 358 ? 2.630   -58.347 -50.844  1.00 38.21  ? 659  ALA   D C   1 
ATOM   13066 O  O   . ALA   D  1 358 ? 2.471   -57.163 -50.518  1.00 30.88  ? 659  ALA   D O   1 
ATOM   13067 C  CB  . ALA   D  1 358 ? 4.108   -59.800 -49.458  1.00 33.57  ? 659  ALA   D CB  1 
ATOM   13068 N  N   . THR   D  1 359 ? 2.808   -58.713 -52.118  1.00 39.45  ? 660  THR   D N   1 
ATOM   13069 C  CA  . THR   D  1 359 ? 2.884   -57.677 -53.136  1.00 34.84  ? 660  THR   D CA  1 
ATOM   13070 C  C   . THR   D  1 359 ? 1.507   -57.090 -53.418  1.00 34.66  ? 660  THR   D C   1 
ATOM   13071 O  O   . THR   D  1 359 ? 1.384   -55.884 -53.650  1.00 38.47  ? 660  THR   D O   1 
ATOM   13072 C  CB  . THR   D  1 359 ? 3.548   -58.220 -54.412  1.00 32.40  ? 660  THR   D CB  1 
ATOM   13073 O  OG1 . THR   D  1 359 ? 2.949   -59.459 -54.811  1.00 35.43  ? 660  THR   D OG1 1 
ATOM   13074 C  CG2 . THR   D  1 359 ? 5.028   -58.436 -54.154  1.00 30.89  ? 660  THR   D CG2 1 
ATOM   13075 N  N   . GLU   D  1 360 ? 0.459   -57.914 -53.349  1.00 35.99  ? 661  GLU   D N   1 
ATOM   13076 C  CA  . GLU   D  1 360 ? -0.903  -57.398 -53.429  1.00 38.66  ? 661  GLU   D CA  1 
ATOM   13077 C  C   . GLU   D  1 360 ? -1.195  -56.396 -52.309  1.00 40.78  ? 661  GLU   D C   1 
ATOM   13078 O  O   . GLU   D  1 360 ? -1.782  -55.335 -52.559  1.00 42.66  ? 661  GLU   D O   1 
ATOM   13079 C  CB  . GLU   D  1 360 ? -1.897  -58.556 -53.390  1.00 50.18  ? 661  GLU   D CB  1 
ATOM   13080 C  CG  . GLU   D  1 360 ? -3.328  -58.141 -53.628  1.00 64.09  ? 661  GLU   D CG  1 
ATOM   13081 C  CD  . GLU   D  1 360 ? -4.320  -59.263 -53.372  1.00 80.76  ? 661  GLU   D CD  1 
ATOM   13082 O  OE1 . GLU   D  1 360 ? -3.932  -60.290 -52.770  1.00 83.48  ? 661  GLU   D OE1 1 
ATOM   13083 O  OE2 . GLU   D  1 360 ? -5.494  -59.113 -53.775  1.00 88.87  ? 661  GLU   D OE2 1 
ATOM   13084 N  N   . SER   D  1 361 ? -0.811  -56.710 -51.063  1.00 41.16  ? 662  SER   D N   1 
ATOM   13085 C  CA  A SER   D  1 361 ? -1.051  -55.766 -49.976  0.50 36.01  ? 662  SER   D CA  1 
ATOM   13086 C  CA  B SER   D  1 361 ? -1.058  -55.765 -49.979  0.50 35.94  ? 662  SER   D CA  1 
ATOM   13087 C  C   . SER   D  1 361 ? -0.315  -54.455 -50.216  1.00 36.18  ? 662  SER   D C   1 
ATOM   13088 O  O   . SER   D  1 361 ? -0.839  -53.376 -49.919  1.00 40.89  ? 662  SER   D O   1 
ATOM   13089 C  CB  A SER   D  1 361 ? -0.635  -56.373 -48.634  0.50 34.11  ? 662  SER   D CB  1 
ATOM   13090 C  CB  B SER   D  1 361 ? -0.674  -56.372 -48.622  0.50 33.84  ? 662  SER   D CB  1 
ATOM   13091 O  OG  A SER   D  1 361 ? -1.426  -57.506 -48.315  0.50 37.73  ? 662  SER   D OG  1 
ATOM   13092 O  OG  B SER   D  1 361 ? 0.727   -56.553 -48.478  0.50 32.09  ? 662  SER   D OG  1 
ATOM   13093 N  N   . PHE   D  1 362 ? 0.900   -54.522 -50.768  1.00 39.45  ? 663  PHE   D N   1 
ATOM   13094 C  CA  . PHE   D  1 362 ? 1.639   -53.286 -51.004  1.00 38.22  ? 663  PHE   D CA  1 
ATOM   13095 C  C   . PHE   D  1 362 ? 0.961   -52.422 -52.065  1.00 41.94  ? 663  PHE   D C   1 
ATOM   13096 O  O   . PHE   D  1 362 ? 0.959   -51.190 -51.950  1.00 40.69  ? 663  PHE   D O   1 
ATOM   13097 C  CB  . PHE   D  1 362 ? 3.096   -53.574 -51.383  1.00 34.96  ? 663  PHE   D CB  1 
ATOM   13098 C  CG  . PHE   D  1 362 ? 3.902   -52.323 -51.580  1.00 38.33  ? 663  PHE   D CG  1 
ATOM   13099 C  CD1 . PHE   D  1 362 ? 4.362   -51.606 -50.485  1.00 37.72  ? 663  PHE   D CD1 1 
ATOM   13100 C  CD2 . PHE   D  1 362 ? 4.140   -51.824 -52.853  1.00 39.22  ? 663  PHE   D CD2 1 
ATOM   13101 C  CE1 . PHE   D  1 362 ? 5.078   -50.434 -50.650  1.00 38.69  ? 663  PHE   D CE1 1 
ATOM   13102 C  CE2 . PHE   D  1 362 ? 4.859   -50.649 -53.037  1.00 45.29  ? 663  PHE   D CE2 1 
ATOM   13103 C  CZ  . PHE   D  1 362 ? 5.328   -49.948 -51.933  1.00 50.21  ? 663  PHE   D CZ  1 
ATOM   13104 N  N   . ILE   D  1 363 ? 0.393   -53.042 -53.111  1.00 33.95  ? 664  ILE   D N   1 
ATOM   13105 C  CA  . ILE   D  1 363 ? -0.401  -52.290 -54.083  1.00 42.06  ? 664  ILE   D CA  1 
ATOM   13106 C  C   . ILE   D  1 363 ? -1.541  -51.566 -53.373  1.00 40.85  ? 664  ILE   D C   1 
ATOM   13107 O  O   . ILE   D  1 363 ? -1.774  -50.368 -53.585  1.00 35.58  ? 664  ILE   D O   1 
ATOM   13108 C  CB  . ILE   D  1 363 ? -0.936  -53.221 -55.196  1.00 40.16  ? 664  ILE   D CB  1 
ATOM   13109 C  CG1 . ILE   D  1 363 ? 0.194   -53.833 -56.048  1.00 36.85  ? 664  ILE   D CG1 1 
ATOM   13110 C  CG2 . ILE   D  1 363 ? -1.937  -52.489 -56.056  1.00 32.27  ? 664  ILE   D CG2 1 
ATOM   13111 C  CD1 . ILE   D  1 363 ? 0.995   -52.841 -56.870  1.00 34.33  ? 664  ILE   D CD1 1 
ATOM   13112 N  N   . LYS   D  1 364 ? -2.256  -52.285 -52.505  1.00 38.91  ? 665  LYS   D N   1 
ATOM   13113 C  CA  . LYS   D  1 364 ? -3.295  -51.665 -51.687  1.00 47.17  ? 665  LYS   D CA  1 
ATOM   13114 C  C   . LYS   D  1 364 ? -2.730  -50.555 -50.802  1.00 43.80  ? 665  LYS   D C   1 
ATOM   13115 O  O   . LYS   D  1 364 ? -3.347  -49.491 -50.659  1.00 42.54  ? 665  LYS   D O   1 
ATOM   13116 C  CB  . LYS   D  1 364 ? -3.988  -52.727 -50.836  1.00 45.72  ? 665  LYS   D CB  1 
ATOM   13117 C  CG  . LYS   D  1 364 ? -5.101  -52.160 -49.969  1.00 56.75  ? 665  LYS   D CG  1 
ATOM   13118 C  CD  . LYS   D  1 364 ? -6.059  -51.343 -50.831  1.00 72.31  ? 665  LYS   D CD  1 
ATOM   13119 C  CE  . LYS   D  1 364 ? -6.979  -50.466 -50.002  1.00 81.87  ? 665  LYS   D CE  1 
ATOM   13120 N  NZ  . LYS   D  1 364 ? -7.591  -49.399 -50.845  1.00 83.47  ? 665  LYS   D NZ  1 
ATOM   13121 N  N   . HIS   D  1 365 ? -1.555  -50.779 -50.206  1.00 41.17  ? 666  HIS   D N   1 
ATOM   13122 C  CA  . HIS   D  1 365 ? -0.935  -49.737 -49.395  1.00 40.79  ? 666  HIS   D CA  1 
ATOM   13123 C  C   . HIS   D  1 365 ? -0.631  -48.496 -50.228  1.00 46.96  ? 666  HIS   D C   1 
ATOM   13124 O  O   . HIS   D  1 365 ? -0.892  -47.369 -49.788  1.00 41.07  ? 666  HIS   D O   1 
ATOM   13125 C  CB  . HIS   D  1 365 ? 0.341   -50.264 -48.740  1.00 36.18  ? 666  HIS   D CB  1 
ATOM   13126 C  CG  . HIS   D  1 365 ? 1.073   -49.226 -47.947  1.00 33.48  ? 666  HIS   D CG  1 
ATOM   13127 N  ND1 . HIS   D  1 365 ? 0.508   -48.597 -46.859  1.00 36.08  ? 666  HIS   D ND1 1 
ATOM   13128 C  CD2 . HIS   D  1 365 ? 2.307   -48.686 -48.095  1.00 35.56  ? 666  HIS   D CD2 1 
ATOM   13129 C  CE1 . HIS   D  1 365 ? 1.369   -47.728 -46.359  1.00 37.67  ? 666  HIS   D CE1 1 
ATOM   13130 N  NE2 . HIS   D  1 365 ? 2.471   -47.765 -47.084  1.00 33.43  ? 666  HIS   D NE2 1 
ATOM   13131 N  N   . MET   D  1 366 ? -0.087  -48.686 -51.438  1.00 44.99  ? 667  MET   D N   1 
ATOM   13132 C  CA  . MET   D  1 366 ? 0.159   -47.562 -52.344  1.00 45.43  ? 667  MET   D CA  1 
ATOM   13133 C  C   . MET   D  1 366 ? -1.116  -46.765 -52.591  1.00 39.65  ? 667  MET   D C   1 
ATOM   13134 O  O   . MET   D  1 366 ? -1.123  -45.535 -52.446  1.00 45.11  ? 667  MET   D O   1 
ATOM   13135 C  CB  . MET   D  1 366 ? 0.739   -48.046 -53.683  1.00 37.77  ? 667  MET   D CB  1 
ATOM   13136 C  CG  . MET   D  1 366 ? 2.239   -48.239 -53.684  1.00 40.75  ? 667  MET   D CG  1 
ATOM   13137 S  SD  . MET   D  1 366 ? 2.890   -48.589 -55.352  1.00 44.76  ? 667  MET   D SD  1 
ATOM   13138 C  CE  . MET   D  1 366 ? 2.705   -47.004 -56.169  1.00 43.54  ? 667  MET   D CE  1 
ATOM   13139 N  N   . GLU   D  1 367 ? -2.202  -47.450 -52.995  1.00 44.82  ? 668  GLU   D N   1 
ATOM   13140 C  CA  A GLU   D  1 367 ? -3.486  -46.782 -53.181  0.44 51.11  ? 668  GLU   D CA  1 
ATOM   13141 C  CA  B GLU   D  1 367 ? -3.485  -46.770 -53.180  0.56 50.95  ? 668  GLU   D CA  1 
ATOM   13142 C  C   . GLU   D  1 367 ? -3.804  -45.886 -51.989  1.00 50.18  ? 668  GLU   D C   1 
ATOM   13143 O  O   . GLU   D  1 367 ? -4.081  -44.690 -52.143  1.00 41.83  ? 668  GLU   D O   1 
ATOM   13144 C  CB  A GLU   D  1 367 ? -4.579  -47.837 -53.386  0.44 56.80  ? 668  GLU   D CB  1 
ATOM   13145 C  CB  B GLU   D  1 367 ? -4.637  -47.761 -53.365  0.56 56.86  ? 668  GLU   D CB  1 
ATOM   13146 C  CG  A GLU   D  1 367 ? -5.963  -47.287 -53.705  0.44 62.94  ? 668  GLU   D CG  1 
ATOM   13147 C  CG  B GLU   D  1 367 ? -4.309  -49.072 -54.012  0.56 59.13  ? 668  GLU   D CG  1 
ATOM   13148 C  CD  A GLU   D  1 367 ? -7.036  -48.371 -53.732  0.44 64.34  ? 668  GLU   D CD  1 
ATOM   13149 C  CD  B GLU   D  1 367 ? -4.636  -49.117 -55.479  0.56 58.77  ? 668  GLU   D CD  1 
ATOM   13150 O  OE1 A GLU   D  1 367 ? -6.686  -49.568 -53.806  0.44 61.40  ? 668  GLU   D OE1 1 
ATOM   13151 O  OE1 B GLU   D  1 367 ? -4.137  -48.256 -56.231  0.56 62.87  ? 668  GLU   D OE1 1 
ATOM   13152 O  OE2 A GLU   D  1 367 ? -8.234  -48.026 -53.669  0.44 67.36  ? 668  GLU   D OE2 1 
ATOM   13153 O  OE2 B GLU   D  1 367 ? -5.393  -50.024 -55.875  0.56 55.90  ? 668  GLU   D OE2 1 
ATOM   13154 N  N   . ASN   D  1 368 ? -3.762  -46.468 -50.785  1.00 49.31  ? 669  ASN   D N   1 
ATOM   13155 C  CA  . ASN   D  1 368 ? -4.121  -45.734 -49.576  1.00 43.55  ? 669  ASN   D CA  1 
ATOM   13156 C  C   . ASN   D  1 368 ? -3.252  -44.502 -49.412  1.00 42.29  ? 669  ASN   D C   1 
ATOM   13157 O  O   . ASN   D  1 368 ? -3.746  -43.416 -49.092  1.00 49.16  ? 669  ASN   D O   1 
ATOM   13158 C  CB  . ASN   D  1 368 ? -3.969  -46.628 -48.348  1.00 45.42  ? 669  ASN   D CB  1 
ATOM   13159 C  CG  . ASN   D  1 368 ? -4.936  -47.779 -48.330  1.00 51.64  ? 669  ASN   D CG  1 
ATOM   13160 O  OD1 . ASN   D  1 368 ? -6.047  -47.686 -48.851  1.00 55.06  ? 669  ASN   D OD1 1 
ATOM   13161 N  ND2 . ASN   D  1 368 ? -4.517  -48.885 -47.715  1.00 50.72  ? 669  ASN   D ND2 1 
ATOM   13162 N  N   . GLU   D  1 369 ? -1.940  -44.666 -49.604  1.00 40.33  ? 670  GLU   D N   1 
ATOM   13163 C  CA  . GLU   D  1 369 ? -1.020  -43.559 -49.380  1.00 36.55  ? 670  GLU   D CA  1 
ATOM   13164 C  C   . GLU   D  1 369 ? -1.246  -42.445 -50.394  1.00 41.25  ? 670  GLU   D C   1 
ATOM   13165 O  O   . GLU   D  1 369 ? -1.263  -41.267 -50.023  1.00 44.89  ? 670  GLU   D O   1 
ATOM   13166 C  CB  . GLU   D  1 369 ? 0.423   -44.061 -49.412  1.00 37.47  ? 670  GLU   D CB  1 
ATOM   13167 C  CG  . GLU   D  1 369 ? 0.787   -44.970 -48.234  1.00 38.51  ? 670  GLU   D CG  1 
ATOM   13168 C  CD  . GLU   D  1 369 ? 0.846   -44.220 -46.902  1.00 44.64  ? 670  GLU   D CD  1 
ATOM   13169 O  OE1 . GLU   D  1 369 ? 1.960   -43.889 -46.443  1.00 39.66  ? 670  GLU   D OE1 1 
ATOM   13170 O  OE2 . GLU   D  1 369 ? -0.224  -43.940 -46.332  1.00 46.05  ? 670  GLU   D OE2 1 
ATOM   13171 N  N   . TYR   D  1 370 ? -1.447  -42.787 -51.679  1.00 41.37  ? 671  TYR   D N   1 
ATOM   13172 C  CA  . TYR   D  1 370 ? -1.738  -41.733 -52.645  1.00 40.90  ? 671  TYR   D CA  1 
ATOM   13173 C  C   . TYR   D  1 370 ? -3.061  -41.052 -52.328  1.00 49.84  ? 671  TYR   D C   1 
ATOM   13174 O  O   . TYR   D  1 370 ? -3.198  -39.841 -52.528  1.00 56.02  ? 671  TYR   D O   1 
ATOM   13175 C  CB  . TYR   D  1 370 ? -1.730  -42.284 -54.078  1.00 47.03  ? 671  TYR   D CB  1 
ATOM   13176 C  CG  . TYR   D  1 370 ? -0.340  -42.276 -54.669  1.00 45.17  ? 671  TYR   D CG  1 
ATOM   13177 C  CD1 . TYR   D  1 370 ? 0.540   -43.322 -54.430  1.00 43.27  ? 671  TYR   D CD1 1 
ATOM   13178 C  CD2 . TYR   D  1 370 ? 0.111   -41.201 -55.424  1.00 46.15  ? 671  TYR   D CD2 1 
ATOM   13179 C  CE1 . TYR   D  1 370 ? 1.820   -43.313 -54.939  1.00 42.71  ? 671  TYR   D CE1 1 
ATOM   13180 C  CE2 . TYR   D  1 370 ? 1.397   -41.184 -55.937  1.00 41.86  ? 671  TYR   D CE2 1 
ATOM   13181 C  CZ  . TYR   D  1 370 ? 2.247   -42.241 -55.686  1.00 40.24  ? 671  TYR   D CZ  1 
ATOM   13182 O  OH  . TYR   D  1 370 ? 3.530   -42.239 -56.187  1.00 44.69  ? 671  TYR   D OH  1 
ATOM   13183 N  N   . ARG   D  1 371 ? -4.036  -41.801 -51.813  1.00 52.39  ? 672  ARG   D N   1 
ATOM   13184 C  CA  . ARG   D  1 371 ? -5.324  -41.199 -51.478  1.00 56.88  ? 672  ARG   D CA  1 
ATOM   13185 C  C   . ARG   D  1 371 ? -5.184  -40.227 -50.308  1.00 56.38  ? 672  ARG   D C   1 
ATOM   13186 O  O   . ARG   D  1 371 ? -5.528  -39.047 -50.423  1.00 54.70  ? 672  ARG   D O   1 
ATOM   13187 C  CB  . ARG   D  1 371 ? -6.358  -42.286 -51.166  1.00 58.35  ? 672  ARG   D CB  1 
ATOM   13188 C  CG  . ARG   D  1 371 ? -7.799  -41.810 -51.257  1.00 72.12  ? 672  ARG   D CG  1 
ATOM   13189 C  CD  . ARG   D  1 371 ? -8.798  -42.853 -50.766  1.00 86.15  ? 672  ARG   D CD  1 
ATOM   13190 N  NE  . ARG   D  1 371 ? -8.786  -44.089 -51.549  1.00 98.48  ? 672  ARG   D NE  1 
ATOM   13191 C  CZ  . ARG   D  1 371 ? -8.400  -45.275 -51.079  1.00 100.27 ? 672  ARG   D CZ  1 
ATOM   13192 N  NH1 . ARG   D  1 371 ? -7.993  -45.399 -49.820  1.00 91.78  ? 672  ARG   D NH1 1 
ATOM   13193 N  NH2 . ARG   D  1 371 ? -8.434  -46.342 -51.869  1.00 102.03 ? 672  ARG   D NH2 1 
ATOM   13194 N  N   . CYS   D  1 372 ? -4.657  -40.693 -49.176  1.00 56.50  ? 673  CYS   D N   1 
ATOM   13195 C  CA  . CYS   D  1 372 ? -4.657  -39.841 -47.993  1.00 58.68  ? 673  CYS   D CA  1 
ATOM   13196 C  C   . CYS   D  1 372 ? -3.430  -38.940 -47.887  1.00 54.73  ? 673  CYS   D C   1 
ATOM   13197 O  O   . CYS   D  1 372 ? -3.508  -37.904 -47.222  1.00 59.95  ? 673  CYS   D O   1 
ATOM   13198 C  CB  . CYS   D  1 372 ? -4.796  -40.687 -46.718  1.00 63.29  ? 673  CYS   D CB  1 
ATOM   13199 S  SG  . CYS   D  1 372 ? -3.317  -41.589 -46.214  1.00 72.52  ? 673  CYS   D SG  1 
ATOM   13200 N  N   . ARG   D  1 373 ? -2.312  -39.280 -48.540  1.00 47.18  ? 674  ARG   D N   1 
ATOM   13201 C  CA  . ARG   D  1 373 ? -1.059  -38.553 -48.345  1.00 47.30  ? 674  ARG   D CA  1 
ATOM   13202 C  C   . ARG   D  1 373 ? -0.532  -37.883 -49.610  1.00 51.68  ? 674  ARG   D C   1 
ATOM   13203 O  O   . ARG   D  1 373 ? 0.392   -37.062 -49.520  1.00 41.80  ? 674  ARG   D O   1 
ATOM   13204 C  CB  . ARG   D  1 373 ? 0.019   -39.505 -47.795  1.00 48.54  ? 674  ARG   D CB  1 
ATOM   13205 C  CG  . ARG   D  1 373 ? 1.133   -38.881 -46.953  1.00 49.98  ? 674  ARG   D CG  1 
ATOM   13206 C  CD  . ARG   D  1 373 ? 2.179   -39.952 -46.605  1.00 44.33  ? 674  ARG   D CD  1 
ATOM   13207 N  NE  . ARG   D  1 373 ? 3.264   -39.426 -45.787  1.00 49.08  ? 674  ARG   D NE  1 
ATOM   13208 C  CZ  . ARG   D  1 373 ? 4.406   -40.065 -45.537  1.00 50.08  ? 674  ARG   D CZ  1 
ATOM   13209 N  NH1 . ARG   D  1 373 ? 4.631   -41.269 -46.047  1.00 48.39  ? 674  ARG   D NH1 1 
ATOM   13210 N  NH2 . ARG   D  1 373 ? 5.328   -39.493 -44.771  1.00 46.19  ? 674  ARG   D NH2 1 
ATOM   13211 N  N   . GLY   D  1 374 ? -1.072  -38.211 -50.782  1.00 51.31  ? 675  GLY   D N   1 
ATOM   13212 C  CA  . GLY   D  1 374 ? -0.551  -37.658 -52.015  1.00 47.31  ? 675  GLY   D CA  1 
ATOM   13213 C  C   . GLY   D  1 374 ? 0.714   -38.306 -52.539  1.00 51.02  ? 675  GLY   D C   1 
ATOM   13214 O  O   . GLY   D  1 374 ? 1.350   -37.740 -53.443  1.00 46.17  ? 675  GLY   D O   1 
ATOM   13215 N  N   . GLY   D  1 375 ? 1.101   -39.476 -52.015  1.00 44.46  ? 676  GLY   D N   1 
ATOM   13216 C  CA  . GLY   D  1 375 ? 2.278   -40.166 -52.503  1.00 36.71  ? 676  GLY   D CA  1 
ATOM   13217 C  C   . GLY   D  1 375 ? 2.782   -41.295 -51.627  1.00 49.96  ? 676  GLY   D C   1 
ATOM   13218 O  O   . GLY   D  1 375 ? 2.436   -41.402 -50.444  1.00 46.56  ? 676  GLY   D O   1 
ATOM   13219 N  N   . CYS   D  1 376 ? 3.627   -42.139 -52.215  1.00 46.59  ? 677  CYS   D N   1 
ATOM   13220 C  CA  . CYS   D  1 376 ? 4.236   -43.269 -51.513  1.00 41.23  ? 677  CYS   D CA  1 
ATOM   13221 C  C   . CYS   D  1 376 ? 5.577   -43.581 -52.165  1.00 40.93  ? 677  CYS   D C   1 
ATOM   13222 O  O   . CYS   D  1 376 ? 5.625   -44.189 -53.246  1.00 41.08  ? 677  CYS   D O   1 
ATOM   13223 C  CB  . CYS   D  1 376 ? 3.345   -44.506 -51.533  1.00 36.28  ? 677  CYS   D CB  1 
ATOM   13224 S  SG  . CYS   D  1 376 ? 4.089   -45.882 -50.645  1.00 42.42  ? 677  CYS   D SG  1 
ATOM   13225 N  N   . PRO   D  1 377 ? 6.684   -43.220 -51.521  1.00 41.26  ? 678  PRO   D N   1 
ATOM   13226 C  CA  . PRO   D  1 377 ? 8.003   -43.549 -52.076  1.00 35.11  ? 678  PRO   D CA  1 
ATOM   13227 C  C   . PRO   D  1 377 ? 8.234   -45.051 -52.095  1.00 37.80  ? 678  PRO   D C   1 
ATOM   13228 O  O   . PRO   D  1 377 ? 8.013   -45.747 -51.102  1.00 33.59  ? 678  PRO   D O   1 
ATOM   13229 C  CB  . PRO   D  1 377 ? 8.973   -42.842 -51.120  1.00 39.71  ? 678  PRO   D CB  1 
ATOM   13230 C  CG  . PRO   D  1 377 ? 8.208   -42.783 -49.795  1.00 36.50  ? 678  PRO   D CG  1 
ATOM   13231 C  CD  . PRO   D  1 377 ? 6.773   -42.560 -50.203  1.00 43.52  ? 678  PRO   D CD  1 
ATOM   13232 N  N   . ALA   D  1 378 ? 8.675   -45.556 -53.247  1.00 38.57  ? 679  ALA   D N   1 
ATOM   13233 C  CA  . ALA   D  1 378 ? 8.852   -46.990 -53.403  1.00 34.01  ? 679  ALA   D CA  1 
ATOM   13234 C  C   . ALA   D  1 378 ? 10.004  -47.257 -54.359  1.00 36.43  ? 679  ALA   D C   1 
ATOM   13235 O  O   . ALA   D  1 378 ? 10.137  -46.582 -55.386  1.00 37.28  ? 679  ALA   D O   1 
ATOM   13236 C  CB  . ALA   D  1 378 ? 7.556   -47.644 -53.898  1.00 31.79  ? 679  ALA   D CB  1 
ATOM   13237 N  N   . ASP   D  1 379 ? 10.810  -48.263 -54.018  1.00 31.43  ? 680  ASP   D N   1 
ATOM   13238 C  CA  . ASP   D  1 379 ? 12.017  -48.650 -54.746  1.00 31.35  ? 680  ASP   D CA  1 
ATOM   13239 C  C   . ASP   D  1 379 ? 11.687  -49.938 -55.498  1.00 35.12  ? 680  ASP   D C   1 
ATOM   13240 O  O   . ASP   D  1 379 ? 11.774  -51.034 -54.938  1.00 29.58  ? 680  ASP   D O   1 
ATOM   13241 C  CB  . ASP   D  1 379 ? 13.188  -48.833 -53.782  1.00 36.65  ? 680  ASP   D CB  1 
ATOM   13242 C  CG  . ASP   D  1 379 ? 14.524  -49.126 -54.485  1.00 42.91  ? 680  ASP   D CG  1 
ATOM   13243 O  OD1 . ASP   D  1 379 ? 15.577  -48.793 -53.885  1.00 36.51  ? 680  ASP   D OD1 1 
ATOM   13244 O  OD2 . ASP   D  1 379 ? 14.542  -49.696 -55.610  1.00 35.38  ? 680  ASP   D OD2 1 
ATOM   13245 N  N   . TRP   D  1 380 ? 11.308  -49.798 -56.776  1.00 29.32  ? 681  TRP   D N   1 
ATOM   13246 C  CA  . TRP   D  1 380 ? 10.914  -50.952 -57.588  1.00 27.26  ? 681  TRP   D CA  1 
ATOM   13247 C  C   . TRP   D  1 380 ? 11.946  -52.064 -57.515  1.00 25.50  ? 681  TRP   D C   1 
ATOM   13248 O  O   . TRP   D  1 380 ? 11.597  -53.247 -57.428  1.00 32.29  ? 681  TRP   D O   1 
ATOM   13249 C  CB  . TRP   D  1 380 ? 10.724  -50.511 -59.050  1.00 25.54  ? 681  TRP   D CB  1 
ATOM   13250 C  CG  . TRP   D  1 380 ? 9.989   -51.474 -59.944  1.00 28.30  ? 681  TRP   D CG  1 
ATOM   13251 C  CD1 . TRP   D  1 380 ? 8.658   -51.411 -60.291  1.00 35.55  ? 681  TRP   D CD1 1 
ATOM   13252 C  CD2 . TRP   D  1 380 ? 10.527  -52.610 -60.643  1.00 30.72  ? 681  TRP   D CD2 1 
ATOM   13253 N  NE1 . TRP   D  1 380 ? 8.346   -52.432 -61.162  1.00 36.15  ? 681  TRP   D NE1 1 
ATOM   13254 C  CE2 . TRP   D  1 380 ? 9.468   -53.184 -61.391  1.00 30.53  ? 681  TRP   D CE2 1 
ATOM   13255 C  CE3 . TRP   D  1 380 ? 11.794  -53.195 -60.716  1.00 32.83  ? 681  TRP   D CE3 1 
ATOM   13256 C  CZ2 . TRP   D  1 380 ? 9.641   -54.322 -62.188  1.00 36.95  ? 681  TRP   D CZ2 1 
ATOM   13257 C  CZ3 . TRP   D  1 380 ? 11.963  -54.324 -61.514  1.00 32.15  ? 681  TRP   D CZ3 1 
ATOM   13258 C  CH2 . TRP   D  1 380 ? 10.892  -54.869 -62.248  1.00 31.40  ? 681  TRP   D CH2 1 
ATOM   13259 N  N   . VAL   D  1 381 ? 13.229  -51.698 -57.547  1.00 32.80  ? 682  VAL   D N   1 
ATOM   13260 C  CA  . VAL   D  1 381 ? 14.302  -52.686 -57.575  1.00 28.17  ? 682  VAL   D CA  1 
ATOM   13261 C  C   . VAL   D  1 381 ? 14.257  -53.584 -56.341  1.00 31.00  ? 682  VAL   D C   1 
ATOM   13262 O  O   . VAL   D  1 381 ? 14.548  -54.784 -56.427  1.00 29.02  ? 682  VAL   D O   1 
ATOM   13263 C  CB  . VAL   D  1 381 ? 15.656  -51.974 -57.738  1.00 27.04  ? 682  VAL   D CB  1 
ATOM   13264 C  CG1 . VAL   D  1 381 ? 16.792  -52.919 -57.416  1.00 27.60  ? 682  VAL   D CG1 1 
ATOM   13265 C  CG2 . VAL   D  1 381 ? 15.797  -51.417 -59.202  1.00 25.15  ? 682  VAL   D CG2 1 
ATOM   13266 N  N   . TRP   D  1 382 ? 13.871  -53.029 -55.175  1.00 30.64  ? 683  TRP   D N   1 
ATOM   13267 C  CA  . TRP   D  1 382 ? 13.771  -53.807 -53.940  1.00 32.79  ? 683  TRP   D CA  1 
ATOM   13268 C  C   . TRP   D  1 382 ? 12.385  -54.406 -53.702  1.00 31.59  ? 683  TRP   D C   1 
ATOM   13269 O  O   . TRP   D  1 382 ? 12.284  -55.478 -53.100  1.00 32.16  ? 683  TRP   D O   1 
ATOM   13270 C  CB  . TRP   D  1 382 ? 14.156  -52.932 -52.735  1.00 25.42  ? 683  TRP   D CB  1 
ATOM   13271 C  CG  . TRP   D  1 382 ? 15.627  -52.896 -52.500  1.00 34.11  ? 683  TRP   D CG  1 
ATOM   13272 C  CD1 . TRP   D  1 382 ? 16.589  -52.390 -53.341  1.00 24.84  ? 683  TRP   D CD1 1 
ATOM   13273 C  CD2 . TRP   D  1 382 ? 16.321  -53.413 -51.361  1.00 38.04  ? 683  TRP   D CD2 1 
ATOM   13274 N  NE1 . TRP   D  1 382 ? 17.837  -52.569 -52.788  1.00 30.70  ? 683  TRP   D NE1 1 
ATOM   13275 C  CE2 . TRP   D  1 382 ? 17.700  -53.194 -51.574  1.00 38.00  ? 683  TRP   D CE2 1 
ATOM   13276 C  CE3 . TRP   D  1 382 ? 15.912  -54.046 -50.189  1.00 34.60  ? 683  TRP   D CE3 1 
ATOM   13277 C  CZ2 . TRP   D  1 382 ? 18.671  -53.569 -50.641  1.00 38.21  ? 683  TRP   D CZ2 1 
ATOM   13278 C  CZ3 . TRP   D  1 382 ? 16.883  -54.426 -49.265  1.00 40.52  ? 683  TRP   D CZ3 1 
ATOM   13279 C  CH2 . TRP   D  1 382 ? 18.245  -54.185 -49.500  1.00 37.26  ? 683  TRP   D CH2 1 
ATOM   13280 N  N   . ILE   D  1 383 ? 11.324  -53.738 -54.160  1.00 32.52  ? 684  ILE   D N   1 
ATOM   13281 C  CA  . ILE   D  1 383 ? 9.958   -54.172 -53.875  1.00 32.67  ? 684  ILE   D CA  1 
ATOM   13282 C  C   . ILE   D  1 383 ? 9.603   -55.432 -54.664  1.00 35.61  ? 684  ILE   D C   1 
ATOM   13283 O  O   . ILE   D  1 383 ? 8.886   -56.310 -54.160  1.00 31.74  ? 684  ILE   D O   1 
ATOM   13284 C  CB  . ILE   D  1 383 ? 8.975   -53.018 -54.172  1.00 38.06  ? 684  ILE   D CB  1 
ATOM   13285 C  CG1 . ILE   D  1 383 ? 9.179   -51.869 -53.186  1.00 39.37  ? 684  ILE   D CG1 1 
ATOM   13286 C  CG2 . ILE   D  1 383 ? 7.528   -53.490 -54.110  1.00 39.96  ? 684  ILE   D CG2 1 
ATOM   13287 C  CD1 . ILE   D  1 383 ? 9.001   -52.280 -51.738  1.00 39.28  ? 684  ILE   D CD1 1 
ATOM   13288 N  N   . VAL   D  1 384 ? 10.063  -55.532 -55.912  1.00 31.48  ? 685  VAL   D N   1 
ATOM   13289 C  CA  . VAL   D  1 384 ? 9.725   -56.692 -56.750  1.00 28.31  ? 685  VAL   D CA  1 
ATOM   13290 C  C   . VAL   D  1 384 ? 10.439  -57.923 -56.207  1.00 33.82  ? 685  VAL   D C   1 
ATOM   13291 O  O   . VAL   D  1 384 ? 11.672  -57.903 -56.062  1.00 40.09  ? 685  VAL   D O   1 
ATOM   13292 C  CB  . VAL   D  1 384 ? 10.118  -56.439 -58.216  1.00 33.87  ? 685  VAL   D CB  1 
ATOM   13293 C  CG1 . VAL   D  1 384 ? 10.008  -57.723 -59.004  1.00 28.54  ? 685  VAL   D CG1 1 
ATOM   13294 C  CG2 . VAL   D  1 384 ? 9.230   -55.386 -58.837  1.00 31.74  ? 685  VAL   D CG2 1 
ATOM   13295 N  N   . PRO   D  1 385 ? 9.727   -59.006 -55.914  1.00 35.93  ? 686  PRO   D N   1 
ATOM   13296 C  CA  . PRO   D  1 385 ? 10.359  -60.188 -55.298  1.00 26.34  ? 686  PRO   D CA  1 
ATOM   13297 C  C   . PRO   D  1 385 ? 11.418  -60.784 -56.209  1.00 37.39  ? 686  PRO   D C   1 
ATOM   13298 O  O   . PRO   D  1 385 ? 11.393  -60.569 -57.426  1.00 35.50  ? 686  PRO   D O   1 
ATOM   13299 C  CB  . PRO   D  1 385 ? 9.183   -61.156 -55.109  1.00 33.04  ? 686  PRO   D CB  1 
ATOM   13300 C  CG  . PRO   D  1 385 ? 7.961   -60.278 -55.115  1.00 38.26  ? 686  PRO   D CG  1 
ATOM   13301 C  CD  . PRO   D  1 385 ? 8.270   -59.155 -56.056  1.00 32.65  ? 686  PRO   D CD  1 
ATOM   13302 N  N   . PRO   D  1 386 ? 12.362  -61.545 -55.652  1.00 41.39  ? 687  PRO   D N   1 
ATOM   13303 C  CA  . PRO   D  1 386 ? 13.456  -62.108 -56.452  1.00 33.30  ? 687  PRO   D CA  1 
ATOM   13304 C  C   . PRO   D  1 386 ? 13.113  -63.392 -57.188  1.00 33.97  ? 687  PRO   D C   1 
ATOM   13305 O  O   . PRO   D  1 386 ? 14.010  -63.970 -57.818  1.00 37.09  ? 687  PRO   D O   1 
ATOM   13306 C  CB  . PRO   D  1 386 ? 14.531  -62.374 -55.399  1.00 33.09  ? 687  PRO   D CB  1 
ATOM   13307 C  CG  . PRO   D  1 386 ? 13.712  -62.721 -54.165  1.00 29.27  ? 687  PRO   D CG  1 
ATOM   13308 C  CD  . PRO   D  1 386 ? 12.551  -61.771 -54.208  1.00 32.91  ? 687  PRO   D CD  1 
ATOM   13309 N  N   . MET   D  1 387 ? 11.876  -63.888 -57.102  1.00 34.92  ? 688  MET   D N   1 
ATOM   13310 C  CA  . MET   D  1 387 ? 11.394  -64.904 -58.028  1.00 37.23  ? 688  MET   D CA  1 
ATOM   13311 C  C   . MET   D  1 387 ? 10.020  -64.499 -58.552  1.00 43.21  ? 688  MET   D C   1 
ATOM   13312 O  O   . MET   D  1 387 ? 9.287   -63.747 -57.904  1.00 38.45  ? 688  MET   D O   1 
ATOM   13313 C  CB  . MET   D  1 387 ? 11.324  -66.298 -57.394  1.00 34.39  ? 688  MET   D CB  1 
ATOM   13314 C  CG  . MET   D  1 387 ? 10.215  -66.476 -56.365  1.00 43.22  ? 688  MET   D CG  1 
ATOM   13315 S  SD  . MET   D  1 387 ? 10.153  -68.145 -55.655  1.00 50.97  ? 688  MET   D SD  1 
ATOM   13316 C  CE  . MET   D  1 387 ? 9.387   -69.048 -56.997  1.00 44.58  ? 688  MET   D CE  1 
ATOM   13317 N  N   . SER   D  1 388 ? 9.703   -64.970 -59.761  1.00 41.74  ? 689  SER   D N   1 
ATOM   13318 C  CA  . SER   D  1 388 ? 8.365   -64.847 -60.340  1.00 42.14  ? 689  SER   D CA  1 
ATOM   13319 C  C   . SER   D  1 388 ? 7.917   -63.393 -60.478  1.00 36.63  ? 689  SER   D C   1 
ATOM   13320 O  O   . SER   D  1 388 ? 6.733   -63.084 -60.357  1.00 34.77  ? 689  SER   D O   1 
ATOM   13321 C  CB  . SER   D  1 388 ? 7.359   -65.635 -59.513  1.00 41.96  ? 689  SER   D CB  1 
ATOM   13322 O  OG  . SER   D  1 388 ? 7.782   -66.982 -59.429  1.00 43.83  ? 689  SER   D OG  1 
ATOM   13323 N  N   . GLY   D  1 389 ? 8.872   -62.513 -60.763  1.00 33.37  ? 690  GLY   D N   1 
ATOM   13324 C  CA  . GLY   D  1 389 ? 8.621   -61.081 -60.715  1.00 33.78  ? 690  GLY   D CA  1 
ATOM   13325 C  C   . GLY   D  1 389 ? 7.344   -60.652 -61.405  1.00 40.93  ? 690  GLY   D C   1 
ATOM   13326 O  O   . GLY   D  1 389 ? 6.518   -59.961 -60.814  1.00 34.18  ? 690  GLY   D O   1 
ATOM   13327 N  N   . SER   D  1 390 ? 7.166   -61.032 -62.676  1.00 32.80  ? 691  SER   D N   1 
ATOM   13328 C  CA  . SER   D  1 390 ? 6.072   -60.409 -63.407  1.00 35.05  ? 691  SER   D CA  1 
ATOM   13329 C  C   . SER   D  1 390 ? 4.712   -61.060 -63.153  1.00 38.13  ? 691  SER   D C   1 
ATOM   13330 O  O   . SER   D  1 390 ? 3.691   -60.500 -63.577  1.00 35.42  ? 691  SER   D O   1 
ATOM   13331 C  CB  . SER   D  1 390 ? 6.389   -60.378 -64.901  1.00 35.74  ? 691  SER   D CB  1 
ATOM   13332 O  OG  . SER   D  1 390 ? 6.328   -61.667 -65.467  1.00 41.18  ? 691  SER   D OG  1 
ATOM   13333 N  N   . ILE   D  1 391 ? 4.643   -62.199 -62.467  1.00 33.67  ? 692  ILE   D N   1 
ATOM   13334 C  CA  . ILE   D  1 391 ? 3.322   -62.689 -62.089  1.00 44.35  ? 692  ILE   D CA  1 
ATOM   13335 C  C   . ILE   D  1 391 ? 2.917   -62.095 -60.742  1.00 45.57  ? 692  ILE   D C   1 
ATOM   13336 O  O   . ILE   D  1 391 ? 1.879   -62.463 -60.187  1.00 46.03  ? 692  ILE   D O   1 
ATOM   13337 C  CB  . ILE   D  1 391 ? 3.244   -64.229 -62.074  1.00 46.45  ? 692  ILE   D CB  1 
ATOM   13338 C  CG1 . ILE   D  1 391 ? 4.336   -64.824 -61.204  1.00 45.27  ? 692  ILE   D CG1 1 
ATOM   13339 C  CG2 . ILE   D  1 391 ? 3.316   -64.801 -63.511  1.00 45.76  ? 692  ILE   D CG2 1 
ATOM   13340 C  CD1 . ILE   D  1 391 ? 4.140   -66.277 -60.916  1.00 43.76  ? 692  ILE   D CD1 1 
ATOM   13341 N  N   . THR   D  1 392 ? 3.741   -61.124 -60.199  1.00 45.98  ? 693  THR   D N   1 
ATOM   13342 C  CA  . THR   D  1 392 ? 3.249   -60.354 -59.055  1.00 44.02  ? 693  THR   D CA  1 
ATOM   13343 C  C   . THR   D  1 392 ? 2.810   -58.975 -59.522  1.00 43.21  ? 693  THR   D C   1 
ATOM   13344 O  O   . THR   D  1 392 ? 3.370   -58.438 -60.483  1.00 38.08  ? 693  THR   D O   1 
ATOM   13345 C  CB  . THR   D  1 392 ? 4.309   -60.182 -57.959  1.00 42.69  ? 693  THR   D CB  1 
ATOM   13346 O  OG1 . THR   D  1 392 ? 5.406   -59.395 -58.458  1.00 44.11  ? 693  THR   D OG1 1 
ATOM   13347 C  CG2 . THR   D  1 392 ? 4.807   -61.530 -57.463  1.00 38.74  ? 693  THR   D CG2 1 
ATOM   13348 N  N   . PRO   D  1 393 ? 1.815   -58.367 -58.869  1.00 33.93  ? 694  PRO   D N   1 
ATOM   13349 C  CA  . PRO   D  1 393 ? 1.294   -57.091 -59.381  1.00 36.36  ? 694  PRO   D CA  1 
ATOM   13350 C  C   . PRO   D  1 393 ? 2.286   -55.944 -59.280  1.00 39.60  ? 694  PRO   D C   1 
ATOM   13351 O  O   . PRO   D  1 393 ? 2.160   -54.982 -60.047  1.00 41.79  ? 694  PRO   D O   1 
ATOM   13352 C  CB  . PRO   D  1 393 ? 0.047   -56.843 -58.519  1.00 32.44  ? 694  PRO   D CB  1 
ATOM   13353 C  CG  . PRO   D  1 393 ? 0.371   -57.568 -57.186  1.00 32.63  ? 694  PRO   D CG  1 
ATOM   13354 C  CD  . PRO   D  1 393 ? 1.083   -58.825 -57.673  1.00 38.62  ? 694  PRO   D CD  1 
ATOM   13355 N  N   . VAL   D  1 394 ? 3.281   -56.009 -58.391  1.00 35.39  ? 695  VAL   D N   1 
ATOM   13356 C  CA  . VAL   D  1 394 ? 4.208   -54.882 -58.283  1.00 34.89  ? 695  VAL   D CA  1 
ATOM   13357 C  C   . VAL   D  1 394 ? 5.134   -54.776 -59.493  1.00 37.37  ? 695  VAL   D C   1 
ATOM   13358 O  O   . VAL   D  1 394 ? 5.654   -53.694 -59.772  1.00 27.24  ? 695  VAL   D O   1 
ATOM   13359 C  CB  . VAL   D  1 394 ? 5.043   -54.956 -56.993  1.00 38.73  ? 695  VAL   D CB  1 
ATOM   13360 C  CG1 . VAL   D  1 394 ? 4.181   -54.610 -55.764  1.00 27.12  ? 695  VAL   D CG1 1 
ATOM   13361 C  CG2 . VAL   D  1 394 ? 5.658   -56.332 -56.841  1.00 31.44  ? 695  VAL   D CG2 1 
ATOM   13362 N  N   . PHE   D  1 395 ? 5.373   -55.870 -60.212  1.00 32.69  ? 696  PHE   D N   1 
ATOM   13363 C  CA  . PHE   D  1 395 ? 6.215   -55.788 -61.409  1.00 35.85  ? 696  PHE   D CA  1 
ATOM   13364 C  C   . PHE   D  1 395 ? 5.633   -54.815 -62.423  1.00 36.99  ? 696  PHE   D C   1 
ATOM   13365 O  O   . PHE   D  1 395 ? 6.375   -54.113 -63.117  1.00 34.20  ? 696  PHE   D O   1 
ATOM   13366 C  CB  . PHE   D  1 395 ? 6.373   -57.174 -62.032  1.00 30.87  ? 696  PHE   D CB  1 
ATOM   13367 C  CG  . PHE   D  1 395 ? 7.142   -57.189 -63.335  1.00 41.93  ? 696  PHE   D CG  1 
ATOM   13368 C  CD1 . PHE   D  1 395 ? 8.493   -57.521 -63.356  1.00 42.88  ? 696  PHE   D CD1 1 
ATOM   13369 C  CD2 . PHE   D  1 395 ? 6.503   -56.919 -64.534  1.00 34.63  ? 696  PHE   D CD2 1 
ATOM   13370 C  CE1 . PHE   D  1 395 ? 9.200   -57.553 -64.555  1.00 39.79  ? 696  PHE   D CE1 1 
ATOM   13371 C  CE2 . PHE   D  1 395 ? 7.207   -56.948 -65.746  1.00 40.51  ? 696  PHE   D CE2 1 
ATOM   13372 C  CZ  . PHE   D  1 395 ? 8.553   -57.266 -65.752  1.00 42.52  ? 696  PHE   D CZ  1 
ATOM   13373 N  N   . HIS   D  1 396 ? 4.307   -54.743 -62.505  1.00 35.51  ? 697  HIS   D N   1 
ATOM   13374 C  CA  . HIS   D  1 396 ? 3.614   -53.915 -63.477  1.00 38.21  ? 697  HIS   D CA  1 
ATOM   13375 C  C   . HIS   D  1 396 ? 3.232   -52.541 -62.940  1.00 38.60  ? 697  HIS   D C   1 
ATOM   13376 O  O   . HIS   D  1 396 ? 2.538   -51.799 -63.637  1.00 37.88  ? 697  HIS   D O   1 
ATOM   13377 C  CB  . HIS   D  1 396 ? 2.362   -54.642 -63.970  1.00 46.37  ? 697  HIS   D CB  1 
ATOM   13378 C  CG  . HIS   D  1 396 ? 2.637   -56.021 -64.478  1.00 46.15  ? 697  HIS   D CG  1 
ATOM   13379 N  ND1 . HIS   D  1 396 ? 2.924   -56.286 -65.801  1.00 40.16  ? 697  HIS   D ND1 1 
ATOM   13380 C  CD2 . HIS   D  1 396 ? 2.693   -57.211 -63.834  1.00 39.60  ? 697  HIS   D CD2 1 
ATOM   13381 C  CE1 . HIS   D  1 396 ? 3.135   -57.582 -65.952  1.00 40.30  ? 697  HIS   D CE1 1 
ATOM   13382 N  NE2 . HIS   D  1 396 ? 3.006   -58.164 -64.772  1.00 45.14  ? 697  HIS   D NE2 1 
ATOM   13383 N  N   . GLN   D  1 397 ? 3.665   -52.187 -61.727  1.00 37.27  ? 698  GLN   D N   1 
ATOM   13384 C  CA  . GLN   D  1 397 ? 3.346   -50.907 -61.102  1.00 35.12  ? 698  GLN   D CA  1 
ATOM   13385 C  C   . GLN   D  1 397 ? 4.530   -49.949 -61.234  1.00 34.34  ? 698  GLN   D C   1 
ATOM   13386 O  O   . GLN   D  1 397 ? 5.622   -50.239 -60.733  1.00 33.12  ? 698  GLN   D O   1 
ATOM   13387 C  CB  . GLN   D  1 397 ? 2.999   -51.117 -59.625  1.00 32.51  ? 698  GLN   D CB  1 
ATOM   13388 C  CG  . GLN   D  1 397 ? 2.730   -49.841 -58.860  1.00 36.05  ? 698  GLN   D CG  1 
ATOM   13389 C  CD  . GLN   D  1 397 ? 1.446   -49.192 -59.309  1.00 35.16  ? 698  GLN   D CD  1 
ATOM   13390 O  OE1 . GLN   D  1 397 ? 0.374   -49.795 -59.218  1.00 41.21  ? 698  GLN   D OE1 1 
ATOM   13391 N  NE2 . GLN   D  1 397 ? 1.543   -47.961 -59.815  1.00 36.82  ? 698  GLN   D NE2 1 
ATOM   13392 N  N   . GLU   D  1 398 ? 4.322   -48.817 -61.910  1.00 35.02  ? 699  GLU   D N   1 
ATOM   13393 C  CA  . GLU   D  1 398 ? 5.337   -47.771 -61.888  1.00 29.07  ? 699  GLU   D CA  1 
ATOM   13394 C  C   . GLU   D  1 398 ? 5.415   -47.173 -60.484  1.00 39.90  ? 699  GLU   D C   1 
ATOM   13395 O  O   . GLU   D  1 398 ? 4.417   -47.113 -59.764  1.00 33.58  ? 699  GLU   D O   1 
ATOM   13396 C  CB  . GLU   D  1 398 ? 5.029   -46.680 -62.903  1.00 30.02  ? 699  GLU   D CB  1 
ATOM   13397 C  CG  . GLU   D  1 398 ? 5.011   -47.173 -64.379  1.00 30.39  ? 699  GLU   D CG  1 
ATOM   13398 C  CD  . GLU   D  1 398 ? 4.775   -46.048 -65.371  1.00 44.41  ? 699  GLU   D CD  1 
ATOM   13399 O  OE1 . GLU   D  1 398 ? 5.140   -46.200 -66.573  1.00 38.48  ? 699  GLU   D OE1 1 
ATOM   13400 O  OE2 . GLU   D  1 398 ? 4.225   -45.009 -64.940  1.00 42.11  ? 699  GLU   D OE2 1 
ATOM   13401 N  N   . MET   D  1 399 ? 6.614   -46.739 -60.091  1.00 36.45  ? 700  MET   D N   1 
ATOM   13402 C  CA  . MET   D  1 399 ? 6.835   -46.226 -58.742  1.00 30.46  ? 700  MET   D CA  1 
ATOM   13403 C  C   . MET   D  1 399 ? 7.794   -45.042 -58.774  1.00 41.90  ? 700  MET   D C   1 
ATOM   13404 O  O   . MET   D  1 399 ? 8.696   -44.982 -59.612  1.00 49.40  ? 700  MET   D O   1 
ATOM   13405 C  CB  . MET   D  1 399 ? 7.405   -47.313 -57.818  1.00 28.88  ? 700  MET   D CB  1 
ATOM   13406 C  CG  . MET   D  1 399 ? 6.479   -48.500 -57.541  1.00 32.38  ? 700  MET   D CG  1 
ATOM   13407 S  SD  . MET   D  1 399 ? 7.444   -49.866 -56.848  1.00 33.40  ? 700  MET   D SD  1 
ATOM   13408 C  CE  . MET   D  1 399 ? 6.274   -51.228 -56.832  1.00 33.07  ? 700  MET   D CE  1 
ATOM   13409 N  N   . LEU   D  1 400 ? 7.593   -44.103 -57.854  1.00 36.24  ? 701  LEU   D N   1 
ATOM   13410 C  CA  . LEU   D  1 400 ? 8.493   -42.975 -57.653  1.00 31.06  ? 701  LEU   D CA  1 
ATOM   13411 C  C   . LEU   D  1 400 ? 9.260   -43.194 -56.367  1.00 34.49  ? 701  LEU   D C   1 
ATOM   13412 O  O   . LEU   D  1 400 ? 8.656   -43.512 -55.343  1.00 35.25  ? 701  LEU   D O   1 
ATOM   13413 C  CB  . LEU   D  1 400 ? 7.734   -41.650 -57.563  1.00 34.91  ? 701  LEU   D CB  1 
ATOM   13414 C  CG  . LEU   D  1 400 ? 7.081   -41.151 -58.846  1.00 42.76  ? 701  LEU   D CG  1 
ATOM   13415 C  CD1 . LEU   D  1 400 ? 6.216   -39.933 -58.563  1.00 47.85  ? 701  LEU   D CD1 1 
ATOM   13416 C  CD2 . LEU   D  1 400 ? 8.169   -40.817 -59.836  1.00 42.53  ? 701  LEU   D CD2 1 
ATOM   13417 N  N   . ASN   D  1 401 ? 10.574  -43.002 -56.415  1.00 41.80  ? 702  ASN   D N   1 
ATOM   13418 C  CA  . ASN   D  1 401 ? 11.433  -43.144 -55.249  1.00 38.93  ? 702  ASN   D CA  1 
ATOM   13419 C  C   . ASN   D  1 401 ? 12.033  -41.793 -54.885  1.00 35.34  ? 702  ASN   D C   1 
ATOM   13420 O  O   . ASN   D  1 401 ? 12.581  -41.090 -55.748  1.00 34.03  ? 702  ASN   D O   1 
ATOM   13421 C  CB  . ASN   D  1 401 ? 12.535  -44.179 -55.492  1.00 40.14  ? 702  ASN   D CB  1 
ATOM   13422 C  CG  . ASN   D  1 401 ? 13.204  -44.609 -54.207  1.00 38.01  ? 702  ASN   D CG  1 
ATOM   13423 O  OD1 . ASN   D  1 401 ? 12.737  -44.275 -53.136  1.00 43.99  ? 702  ASN   D OD1 1 
ATOM   13424 N  ND2 . ASN   D  1 401 ? 14.285  -45.357 -54.307  1.00 36.53  ? 702  ASN   D ND2 1 
ATOM   13425 N  N   . TYR   D  1 402 ? 11.913  -41.434 -53.608  1.00 39.44  ? 703  TYR   D N   1 
ATOM   13426 C  CA  . TYR   D  1 402 ? 12.403  -40.178 -53.051  1.00 35.29  ? 703  TYR   D CA  1 
ATOM   13427 C  C   . TYR   D  1 402 ? 12.546  -40.369 -51.541  1.00 30.03  ? 703  TYR   D C   1 
ATOM   13428 O  O   . TYR   D  1 402 ? 12.002  -41.316 -50.967  1.00 32.61  ? 703  TYR   D O   1 
ATOM   13429 C  CB  . TYR   D  1 402 ? 11.479  -38.993 -53.400  1.00 34.60  ? 703  TYR   D CB  1 
ATOM   13430 C  CG  . TYR   D  1 402 ? 9.983   -39.243 -53.221  1.00 37.97  ? 703  TYR   D CG  1 
ATOM   13431 C  CD1 . TYR   D  1 402 ? 9.330   -38.909 -52.025  1.00 41.72  ? 703  TYR   D CD1 1 
ATOM   13432 C  CD2 . TYR   D  1 402 ? 9.221   -39.801 -54.244  1.00 39.06  ? 703  TYR   D CD2 1 
ATOM   13433 C  CE1 . TYR   D  1 402 ? 7.963   -39.129 -51.858  1.00 36.99  ? 703  TYR   D CE1 1 
ATOM   13434 C  CE2 . TYR   D  1 402 ? 7.851   -40.026 -54.088  1.00 41.57  ? 703  TYR   D CE2 1 
ATOM   13435 C  CZ  . TYR   D  1 402 ? 7.227   -39.689 -52.891  1.00 42.19  ? 703  TYR   D CZ  1 
ATOM   13436 O  OH  . TYR   D  1 402 ? 5.870   -39.909 -52.738  1.00 42.46  ? 703  TYR   D OH  1 
ATOM   13437 N  N   . ARG   D  1 403 ? 13.304  -39.468 -50.908  1.00 38.91  ? 704  ARG   D N   1 
ATOM   13438 C  CA  . ARG   D  1 403 ? 13.780  -39.660 -49.536  1.00 41.50  ? 704  ARG   D CA  1 
ATOM   13439 C  C   . ARG   D  1 403 ? 13.080  -38.691 -48.585  1.00 46.00  ? 704  ARG   D C   1 
ATOM   13440 O  O   . ARG   D  1 403 ? 13.334  -37.480 -48.616  1.00 46.01  ? 704  ARG   D O   1 
ATOM   13441 C  CB  . ARG   D  1 403 ? 15.293  -39.496 -49.465  1.00 46.83  ? 704  ARG   D CB  1 
ATOM   13442 C  CG  . ARG   D  1 403 ? 16.055  -40.460 -50.355  1.00 44.24  ? 704  ARG   D CG  1 
ATOM   13443 C  CD  . ARG   D  1 403 ? 17.552  -40.251 -50.229  1.00 58.43  ? 704  ARG   D CD  1 
ATOM   13444 N  NE  . ARG   D  1 403 ? 18.086  -40.782 -48.974  1.00 59.81  ? 704  ARG   D NE  1 
ATOM   13445 C  CZ  . ARG   D  1 403 ? 19.349  -40.642 -48.583  1.00 59.35  ? 704  ARG   D CZ  1 
ATOM   13446 N  NH1 . ARG   D  1 403 ? 20.214  -39.975 -49.340  1.00 59.48  ? 704  ARG   D NH1 1 
ATOM   13447 N  NH2 . ARG   D  1 403 ? 19.750  -41.166 -47.434  1.00 52.93  ? 704  ARG   D NH2 1 
ATOM   13448 N  N   . LEU   D  1 404 ? 12.219  -39.238 -47.727  1.00 42.99  ? 705  LEU   D N   1 
ATOM   13449 C  CA  . LEU   D  1 404 ? 11.464  -38.487 -46.736  1.00 40.80  ? 705  LEU   D CA  1 
ATOM   13450 C  C   . LEU   D  1 404 ? 12.054  -38.718 -45.348  1.00 38.20  ? 705  LEU   D C   1 
ATOM   13451 O  O   . LEU   D  1 404 ? 12.629  -39.771 -45.068  1.00 36.05  ? 705  LEU   D O   1 
ATOM   13452 C  CB  . LEU   D  1 404 ? 9.985   -38.898 -46.749  1.00 37.44  ? 705  LEU   D CB  1 
ATOM   13453 C  CG  . LEU   D  1 404 ? 9.235   -38.740 -48.070  1.00 41.41  ? 705  LEU   D CG  1 
ATOM   13454 C  CD1 . LEU   D  1 404 ? 7.808   -39.269 -47.928  1.00 37.46  ? 705  LEU   D CD1 1 
ATOM   13455 C  CD2 . LEU   D  1 404 ? 9.244   -37.279 -48.519  1.00 32.01  ? 705  LEU   D CD2 1 
ATOM   13456 N  N   . THR   D  1 405 ? 11.914  -37.723 -44.482  1.00 44.90  ? 706  THR   D N   1 
ATOM   13457 C  CA  . THR   D  1 405 ? 12.397  -37.854 -43.113  1.00 37.77  ? 706  THR   D CA  1 
ATOM   13458 C  C   . THR   D  1 405 ? 11.217  -37.758 -42.155  1.00 41.37  ? 706  THR   D C   1 
ATOM   13459 O  O   . THR   D  1 405 ? 10.249  -37.052 -42.450  1.00 40.50  ? 706  THR   D O   1 
ATOM   13460 C  CB  . THR   D  1 405 ? 13.425  -36.764 -42.778  1.00 47.57  ? 706  THR   D CB  1 
ATOM   13461 O  OG1 . THR   D  1 405 ? 13.918  -36.951 -41.449  1.00 51.12  ? 706  THR   D OG1 1 
ATOM   13462 C  CG2 . THR   D  1 405 ? 12.796  -35.383 -42.877  1.00 48.34  ? 706  THR   D CG2 1 
ATOM   13463 N  N   . PRO   D  1 406 ? 11.237  -38.480 -41.014  1.00 39.41  ? 707  PRO   D N   1 
ATOM   13464 C  CA  . PRO   D  1 406 ? 12.227  -39.429 -40.465  1.00 37.12  ? 707  PRO   D CA  1 
ATOM   13465 C  C   . PRO   D  1 406 ? 12.482  -40.653 -41.356  1.00 44.15  ? 707  PRO   D C   1 
ATOM   13466 O  O   . PRO   D  1 406 ? 11.626  -41.006 -42.188  1.00 41.01  ? 707  PRO   D O   1 
ATOM   13467 C  CB  . PRO   D  1 406 ? 11.594  -39.871 -39.126  1.00 34.44  ? 707  PRO   D CB  1 
ATOM   13468 C  CG  . PRO   D  1 406 ? 10.615  -38.809 -38.808  1.00 36.05  ? 707  PRO   D CG  1 
ATOM   13469 C  CD  . PRO   D  1 406 ? 10.085  -38.318 -40.113  1.00 42.63  ? 707  PRO   D CD  1 
ATOM   13470 N  N   . SER   D  1 407 ? 13.638  -41.291 -41.170  1.00 35.93  ? 708  SER   D N   1 
ATOM   13471 C  CA  . SER   D  1 407 ? 14.041  -42.383 -42.045  1.00 36.22  ? 708  SER   D CA  1 
ATOM   13472 C  C   . SER   D  1 407 ? 15.010  -43.309 -41.322  1.00 35.64  ? 708  SER   D C   1 
ATOM   13473 O  O   . SER   D  1 407 ? 15.644  -42.936 -40.325  1.00 37.58  ? 708  SER   D O   1 
ATOM   13474 C  CB  . SER   D  1 407 ? 14.699  -41.865 -43.328  1.00 47.13  ? 708  SER   D CB  1 
ATOM   13475 O  OG  . SER   D  1 407 ? 15.951  -41.258 -43.045  1.00 51.05  ? 708  SER   D OG  1 
ATOM   13476 N  N   . PHE   D  1 408 ? 15.105  -44.532 -41.846  1.00 31.98  ? 709  PHE   D N   1 
ATOM   13477 C  CA  . PHE   D  1 408 ? 16.201  -45.447 -41.549  1.00 32.35  ? 709  PHE   D CA  1 
ATOM   13478 C  C   . PHE   D  1 408 ? 17.300  -45.291 -42.593  1.00 40.98  ? 709  PHE   D C   1 
ATOM   13479 O  O   . PHE   D  1 408 ? 17.020  -45.164 -43.791  1.00 39.24  ? 709  PHE   D O   1 
ATOM   13480 C  CB  . PHE   D  1 408 ? 15.699  -46.896 -41.514  1.00 28.93  ? 709  PHE   D CB  1 
ATOM   13481 C  CG  . PHE   D  1 408 ? 14.748  -47.187 -40.387  1.00 37.54  ? 709  PHE   D CG  1 
ATOM   13482 C  CD1 . PHE   D  1 408 ? 13.406  -47.407 -40.639  1.00 39.91  ? 709  PHE   D CD1 1 
ATOM   13483 C  CD2 . PHE   D  1 408 ? 15.202  -47.257 -39.066  1.00 38.02  ? 709  PHE   D CD2 1 
ATOM   13484 C  CE1 . PHE   D  1 408 ? 12.517  -47.679 -39.601  1.00 36.73  ? 709  PHE   D CE1 1 
ATOM   13485 C  CE2 . PHE   D  1 408 ? 14.326  -47.529 -38.033  1.00 33.40  ? 709  PHE   D CE2 1 
ATOM   13486 C  CZ  . PHE   D  1 408 ? 12.980  -47.738 -38.291  1.00 30.74  ? 709  PHE   D CZ  1 
ATOM   13487 N  N   . GLU   D  1 409 ? 18.552  -45.289 -42.138  1.00 37.32  ? 710  GLU   D N   1 
ATOM   13488 C  CA  . GLU   D  1 409 ? 19.707  -45.116 -43.015  1.00 34.38  ? 710  GLU   D CA  1 
ATOM   13489 C  C   . GLU   D  1 409 ? 20.722  -46.220 -42.762  1.00 43.00  ? 710  GLU   D C   1 
ATOM   13490 O  O   . GLU   D  1 409 ? 20.690  -46.892 -41.730  1.00 37.21  ? 710  GLU   D O   1 
ATOM   13491 C  CB  . GLU   D  1 409 ? 20.387  -43.759 -42.801  1.00 40.69  ? 710  GLU   D CB  1 
ATOM   13492 C  CG  . GLU   D  1 409 ? 19.457  -42.569 -42.833  1.00 47.92  ? 710  GLU   D CG  1 
ATOM   13493 C  CD  . GLU   D  1 409 ? 18.943  -42.265 -44.231  1.00 59.97  ? 710  GLU   D CD  1 
ATOM   13494 O  OE1 . GLU   D  1 409 ? 19.531  -42.764 -45.216  1.00 61.40  ? 710  GLU   D OE1 1 
ATOM   13495 O  OE2 . GLU   D  1 409 ? 17.948  -41.523 -44.340  1.00 62.27  ? 710  GLU   D OE2 1 
ATOM   13496 N  N   . TYR   D  1 410 ? 21.645  -46.387 -43.705  1.00 32.72  ? 711  TYR   D N   1 
ATOM   13497 C  CA  . TYR   D  1 410 ? 22.780  -47.261 -43.459  1.00 36.79  ? 711  TYR   D CA  1 
ATOM   13498 C  C   . TYR   D  1 410 ? 23.858  -46.513 -42.687  1.00 39.09  ? 711  TYR   D C   1 
ATOM   13499 O  O   . TYR   D  1 410 ? 23.918  -45.283 -42.695  1.00 39.86  ? 711  TYR   D O   1 
ATOM   13500 C  CB  . TYR   D  1 410 ? 23.369  -47.793 -44.772  1.00 41.36  ? 711  TYR   D CB  1 
ATOM   13501 C  CG  . TYR   D  1 410 ? 22.374  -48.548 -45.607  1.00 48.00  ? 711  TYR   D CG  1 
ATOM   13502 C  CD1 . TYR   D  1 410 ? 21.902  -48.016 -46.805  1.00 60.87  ? 711  TYR   D CD1 1 
ATOM   13503 C  CD2 . TYR   D  1 410 ? 21.884  -49.779 -45.196  1.00 45.36  ? 711  TYR   D CD2 1 
ATOM   13504 C  CE1 . TYR   D  1 410 ? 20.980  -48.695 -47.571  1.00 58.70  ? 711  TYR   D CE1 1 
ATOM   13505 C  CE2 . TYR   D  1 410 ? 20.957  -50.466 -45.950  1.00 51.14  ? 711  TYR   D CE2 1 
ATOM   13506 C  CZ  . TYR   D  1 410 ? 20.513  -49.921 -47.145  1.00 59.73  ? 711  TYR   D CZ  1 
ATOM   13507 O  OH  . TYR   D  1 410 ? 19.594  -50.596 -47.915  1.00 62.15  ? 711  TYR   D OH  1 
ATOM   13508 N  N   . GLN   D  1 411 ? 24.712  -47.273 -42.012  1.00 35.19  ? 712  GLN   D N   1 
ATOM   13509 C  CA  . GLN   D  1 411 ? 25.845  -46.734 -41.280  1.00 33.62  ? 712  GLN   D CA  1 
ATOM   13510 C  C   . GLN   D  1 411 ? 27.010  -47.696 -41.442  1.00 39.31  ? 712  GLN   D C   1 
ATOM   13511 O  O   . GLN   D  1 411 ? 26.817  -48.855 -41.826  1.00 39.95  ? 712  GLN   D O   1 
ATOM   13512 C  CB  . GLN   D  1 411 ? 25.517  -46.506 -39.791  1.00 40.59  ? 712  GLN   D CB  1 
ATOM   13513 C  CG  . GLN   D  1 411 ? 25.154  -47.747 -39.001  1.00 37.15  ? 712  GLN   D CG  1 
ATOM   13514 C  CD  . GLN   D  1 411 ? 24.588  -47.426 -37.611  1.00 39.06  ? 712  GLN   D CD  1 
ATOM   13515 O  OE1 . GLN   D  1 411 ? 24.962  -46.439 -36.966  1.00 40.58  ? 712  GLN   D OE1 1 
ATOM   13516 N  NE2 . GLN   D  1 411 ? 23.668  -48.263 -37.154  1.00 36.52  ? 712  GLN   D NE2 1 
ATOM   13517 N  N   . PRO   D  1 412 ? 28.236  -47.234 -41.201  1.00 42.05  ? 713  PRO   D N   1 
ATOM   13518 C  CA  . PRO   D  1 412 ? 29.394  -48.125 -41.336  1.00 50.01  ? 713  PRO   D CA  1 
ATOM   13519 C  C   . PRO   D  1 412 ? 29.347  -49.265 -40.330  1.00 47.70  ? 713  PRO   D C   1 
ATOM   13520 O  O   . PRO   D  1 412 ? 28.756  -49.146 -39.258  1.00 48.30  ? 713  PRO   D O   1 
ATOM   13521 C  CB  . PRO   D  1 412 ? 30.588  -47.200 -41.061  1.00 46.84  ? 713  PRO   D CB  1 
ATOM   13522 C  CG  . PRO   D  1 412 ? 30.078  -45.816 -41.286  1.00 47.21  ? 713  PRO   D CG  1 
ATOM   13523 C  CD  . PRO   D  1 412 ? 28.635  -45.850 -40.886  1.00 45.46  ? 713  PRO   D CD  1 
ATOM   13524 N  N   . ASP   D  1 413 ? 29.982  -50.377 -40.688  1.00 50.33  ? 714  ASP   D N   1 
ATOM   13525 C  CA  . ASP   D  1 413 ? 30.170  -51.460 -39.734  1.00 49.86  ? 714  ASP   D CA  1 
ATOM   13526 C  C   . ASP   D  1 413 ? 31.060  -50.972 -38.597  1.00 54.16  ? 714  ASP   D C   1 
ATOM   13527 O  O   . ASP   D  1 413 ? 32.112  -50.374 -38.857  1.00 56.65  ? 714  ASP   D O   1 
ATOM   13528 C  CB  . ASP   D  1 413 ? 30.804  -52.679 -40.398  1.00 56.79  ? 714  ASP   D CB  1 
ATOM   13529 C  CG  . ASP   D  1 413 ? 29.853  -53.404 -41.323  1.00 62.70  ? 714  ASP   D CG  1 
ATOM   13530 O  OD1 . ASP   D  1 413 ? 28.649  -53.485 -40.997  1.00 67.13  ? 714  ASP   D OD1 1 
ATOM   13531 O  OD2 . ASP   D  1 413 ? 30.315  -53.901 -42.375  1.00 61.85  ? 714  ASP   D OD2 1 
ATOM   13532 N  N   . PRO   D  1 414 ? 30.688  -51.202 -37.336  1.00 54.57  ? 715  PRO   D N   1 
ATOM   13533 C  CA  . PRO   D  1 414 ? 31.455  -50.597 -36.237  1.00 49.37  ? 715  PRO   D CA  1 
ATOM   13534 C  C   . PRO   D  1 414 ? 32.889  -51.090 -36.151  1.00 48.39  ? 715  PRO   D C   1 
ATOM   13535 O  O   . PRO   D  1 414 ? 33.744  -50.359 -35.634  1.00 52.19  ? 715  PRO   D O   1 
ATOM   13536 C  CB  . PRO   D  1 414 ? 30.642  -50.965 -34.986  1.00 52.23  ? 715  PRO   D CB  1 
ATOM   13537 C  CG  . PRO   D  1 414 ? 29.827  -52.131 -35.378  1.00 50.70  ? 715  PRO   D CG  1 
ATOM   13538 C  CD  . PRO   D  1 414 ? 29.556  -52.007 -36.854  1.00 52.49  ? 715  PRO   D CD  1 
ATOM   13539 N  N   . TRP   D  1 415 ? 33.207  -52.275 -36.674  1.00 45.92  ? 716  TRP   D N   1 
ATOM   13540 C  CA  . TRP   D  1 415 ? 34.587  -52.744 -36.577  1.00 57.46  ? 716  TRP   D CA  1 
ATOM   13541 C  C   . TRP   D  1 415 ? 35.518  -52.063 -37.569  1.00 65.81  ? 716  TRP   D C   1 
ATOM   13542 O  O   . TRP   D  1 415 ? 36.733  -52.282 -37.505  1.00 65.92  ? 716  TRP   D O   1 
ATOM   13543 C  CB  . TRP   D  1 415 ? 34.670  -54.260 -36.770  1.00 59.48  ? 716  TRP   D CB  1 
ATOM   13544 C  CG  . TRP   D  1 415 ? 34.073  -54.731 -38.047  1.00 60.82  ? 716  TRP   D CG  1 
ATOM   13545 C  CD1 . TRP   D  1 415 ? 34.675  -54.776 -39.271  1.00 59.48  ? 716  TRP   D CD1 1 
ATOM   13546 C  CD2 . TRP   D  1 415 ? 32.746  -55.231 -38.232  1.00 62.52  ? 716  TRP   D CD2 1 
ATOM   13547 N  NE1 . TRP   D  1 415 ? 33.802  -55.273 -40.209  1.00 57.68  ? 716  TRP   D NE1 1 
ATOM   13548 C  CE2 . TRP   D  1 415 ? 32.611  -55.563 -39.597  1.00 60.32  ? 716  TRP   D CE2 1 
ATOM   13549 C  CE3 . TRP   D  1 415 ? 31.657  -55.433 -37.376  1.00 59.14  ? 716  TRP   D CE3 1 
ATOM   13550 C  CZ2 . TRP   D  1 415 ? 31.432  -56.084 -40.125  1.00 57.67  ? 716  TRP   D CZ2 1 
ATOM   13551 C  CZ3 . TRP   D  1 415 ? 30.486  -55.950 -37.904  1.00 59.47  ? 716  TRP   D CZ3 1 
ATOM   13552 C  CH2 . TRP   D  1 415 ? 30.385  -56.270 -39.265  1.00 59.60  ? 716  TRP   D CH2 1 
ATOM   13553 N  N   . ASN   D  1 416 ? 34.987  -51.259 -38.484  1.00 65.96  ? 717  ASN   D N   1 
ATOM   13554 C  CA  . ASN   D  1 416 ? 35.817  -50.435 -39.349  1.00 68.96  ? 717  ASN   D CA  1 
ATOM   13555 C  C   . ASN   D  1 416 ? 36.164  -49.097 -38.720  1.00 75.27  ? 717  ASN   D C   1 
ATOM   13556 O  O   . ASN   D  1 416 ? 37.011  -48.374 -39.259  1.00 75.11  ? 717  ASN   D O   1 
ATOM   13557 C  CB  . ASN   D  1 416 ? 35.116  -50.197 -40.683  1.00 60.71  ? 717  ASN   D CB  1 
ATOM   13558 C  CG  . ASN   D  1 416 ? 34.850  -51.479 -41.427  1.00 62.15  ? 717  ASN   D CG  1 
ATOM   13559 O  OD1 . ASN   D  1 416 ? 35.598  -52.450 -41.295  1.00 64.73  ? 717  ASN   D OD1 1 
ATOM   13560 N  ND2 . ASN   D  1 416 ? 33.779  -51.498 -42.212  1.00 51.71  ? 717  ASN   D ND2 1 
ATOM   13561 N  N   . THR   D  1 417 ? 35.543  -48.762 -37.589  1.00 73.97  ? 718  THR   D N   1 
ATOM   13562 C  CA  . THR   D  1 417 ? 35.664  -47.439 -37.003  1.00 75.74  ? 718  THR   D CA  1 
ATOM   13563 C  C   . THR   D  1 417 ? 35.978  -47.440 -35.515  1.00 80.35  ? 718  THR   D C   1 
ATOM   13564 O  O   . THR   D  1 417 ? 36.385  -46.396 -34.993  1.00 85.85  ? 718  THR   D O   1 
ATOM   13565 C  CB  . THR   D  1 417 ? 34.372  -46.645 -37.238  1.00 71.88  ? 718  THR   D CB  1 
ATOM   13566 O  OG1 . THR   D  1 417 ? 33.256  -47.542 -37.191  1.00 71.61  ? 718  THR   D OG1 1 
ATOM   13567 C  CG2 . THR   D  1 417 ? 34.404  -45.961 -38.602  1.00 69.14  ? 718  THR   D CG2 1 
ATOM   13568 N  N   . HIS   D  1 418 ? 35.820  -48.564 -34.821  1.00 82.04  ? 719  HIS   D N   1 
ATOM   13569 C  CA  . HIS   D  1 418 ? 35.942  -48.595 -33.369  1.00 77.41  ? 719  HIS   D CA  1 
ATOM   13570 C  C   . HIS   D  1 418 ? 37.398  -48.730 -32.947  1.00 77.45  ? 719  HIS   D C   1 
ATOM   13571 O  O   . HIS   D  1 418 ? 38.091  -49.656 -33.377  1.00 73.51  ? 719  HIS   D O   1 
ATOM   13572 C  CB  . HIS   D  1 418 ? 35.127  -49.746 -32.781  1.00 70.79  ? 719  HIS   D CB  1 
ATOM   13573 C  CG  . HIS   D  1 418 ? 35.300  -49.904 -31.303  1.00 71.35  ? 719  HIS   D CG  1 
ATOM   13574 N  ND1 . HIS   D  1 418 ? 34.790  -49.001 -30.395  1.00 71.70  ? 719  HIS   D ND1 1 
ATOM   13575 C  CD2 . HIS   D  1 418 ? 35.939  -50.852 -30.576  1.00 70.21  ? 719  HIS   D CD2 1 
ATOM   13576 C  CE1 . HIS   D  1 418 ? 35.105  -49.388 -29.170  1.00 66.66  ? 719  HIS   D CE1 1 
ATOM   13577 N  NE2 . HIS   D  1 418 ? 35.800  -50.509 -29.253  1.00 67.63  ? 719  HIS   D NE2 1 
ATOM   13578 N  N   . VAL   D  1 419 ? 37.846  -47.816 -32.094  1.00 82.89  ? 720  VAL   D N   1 
ATOM   13579 C  CA  . VAL   D  1 419 ? 39.164  -47.902 -31.476  1.00 85.22  ? 720  VAL   D CA  1 
ATOM   13580 C  C   . VAL   D  1 419 ? 39.023  -48.651 -30.154  1.00 84.18  ? 720  VAL   D C   1 
ATOM   13581 O  O   . VAL   D  1 419 ? 38.271  -48.228 -29.268  1.00 84.24  ? 720  VAL   D O   1 
ATOM   13582 C  CB  . VAL   D  1 419 ? 39.774  -46.506 -31.272  1.00 85.94  ? 720  VAL   D CB  1 
ATOM   13583 C  CG1 . VAL   D  1 419 ? 40.362  -45.999 -32.575  1.00 85.44  ? 720  VAL   D CG1 1 
ATOM   13584 C  CG2 . VAL   D  1 419 ? 38.719  -45.525 -30.761  1.00 87.91  ? 720  VAL   D CG2 1 
ATOM   13585 N  N   . TRP   D  1 420 ? 39.743  -49.768 -30.025  1.00 83.71  ? 721  TRP   D N   1 
ATOM   13586 C  CA  . TRP   D  1 420 ? 39.616  -50.668 -28.886  1.00 82.61  ? 721  TRP   D CA  1 
ATOM   13587 C  C   . TRP   D  1 420 ? 40.407  -50.154 -27.683  1.00 87.70  ? 721  TRP   D C   1 
ATOM   13588 O  O   . TRP   D  1 420 ? 41.258  -49.267 -27.792  1.00 89.70  ? 721  TRP   D O   1 
ATOM   13589 C  CB  . TRP   D  1 420 ? 40.089  -52.073 -29.260  1.00 82.18  ? 721  TRP   D CB  1 
ATOM   13590 C  CG  . TRP   D  1 420 ? 39.189  -52.797 -30.229  1.00 80.81  ? 721  TRP   D CG  1 
ATOM   13591 C  CD1 . TRP   D  1 420 ? 39.084  -52.579 -31.576  1.00 78.91  ? 721  TRP   D CD1 1 
ATOM   13592 C  CD2 . TRP   D  1 420 ? 38.279  -53.865 -29.925  1.00 74.44  ? 721  TRP   D CD2 1 
ATOM   13593 N  NE1 . TRP   D  1 420 ? 38.162  -53.438 -32.126  1.00 75.02  ? 721  TRP   D NE1 1 
ATOM   13594 C  CE2 . TRP   D  1 420 ? 37.654  -54.239 -31.135  1.00 77.44  ? 721  TRP   D CE2 1 
ATOM   13595 C  CE3 . TRP   D  1 420 ? 37.929  -54.538 -28.749  1.00 64.40  ? 721  TRP   D CE3 1 
ATOM   13596 C  CZ2 . TRP   D  1 420 ? 36.703  -55.256 -31.200  1.00 70.05  ? 721  TRP   D CZ2 1 
ATOM   13597 C  CZ3 . TRP   D  1 420 ? 36.991  -55.548 -28.816  1.00 64.59  ? 721  TRP   D CZ3 1 
ATOM   13598 C  CH2 . TRP   D  1 420 ? 36.386  -55.897 -30.033  1.00 68.34  ? 721  TRP   D CH2 1 
ATOM   13599 N  N   . LYS   D  1 421 ? 40.126  -50.743 -26.522  1.00 89.74  ? 722  LYS   D N   1 
ATOM   13600 C  CA  . LYS   D  1 421 ? 40.747  -50.321 -25.264  1.00 90.16  ? 722  LYS   D CA  1 
ATOM   13601 C  C   . LYS   D  1 421 ? 41.408  -51.486 -24.531  1.00 92.22  ? 722  LYS   D C   1 
ATOM   13602 O  O   . LYS   D  1 421 ? 41.825  -52.476 -25.131  1.00 94.36  ? 722  LYS   D O   1 
ATOM   13603 C  CB  . LYS   D  1 421 ? 39.711  -49.667 -24.348  1.00 85.01  ? 722  LYS   D CB  1 
ATOM   13604 C  CG  . LYS   D  1 421 ? 38.657  -48.822 -25.057  1.00 86.04  ? 722  LYS   D CG  1 
ATOM   13605 C  CD  . LYS   D  1 421 ? 39.175  -47.445 -25.448  1.00 88.73  ? 722  LYS   D CD  1 
ATOM   13606 C  CE  . LYS   D  1 421 ? 38.116  -46.664 -26.237  1.00 85.97  ? 722  LYS   D CE  1 
ATOM   13607 N  NZ  . LYS   D  1 421 ? 36.830  -46.473 -25.491  1.00 74.85  ? 722  LYS   D NZ  1 
HETATM 13608 C  CHA . HEM   E  2 .   ? -13.029 -4.077  -36.438  1.00 31.14  ? 801  HEM   A CHA 1 
HETATM 13609 C  CHB . HEM   E  2 .   ? -16.918 -1.237  -36.869  1.00 37.41  ? 801  HEM   A CHB 1 
HETATM 13610 C  CHC . HEM   E  2 .   ? -17.733 -3.321  -41.188  1.00 30.04  ? 801  HEM   A CHC 1 
HETATM 13611 C  CHD . HEM   E  2 .   ? -14.461 -6.749  -40.250  1.00 32.21  ? 801  HEM   A CHD 1 
HETATM 13612 C  C1A . HEM   E  2 .   ? -13.906 -3.033  -36.248  1.00 33.92  ? 801  HEM   A C1A 1 
HETATM 13613 C  C2A . HEM   E  2 .   ? -13.770 -1.941  -35.301  1.00 37.73  ? 801  HEM   A C2A 1 
HETATM 13614 C  C3A . HEM   E  2 .   ? -14.830 -1.145  -35.422  1.00 39.93  ? 801  HEM   A C3A 1 
HETATM 13615 C  C4A . HEM   E  2 .   ? -15.700 -1.716  -36.436  1.00 36.45  ? 801  HEM   A C4A 1 
HETATM 13616 C  CMA . HEM   E  2 .   ? -15.092 0.141   -34.609  1.00 40.83  ? 801  HEM   A CMA 1 
HETATM 13617 C  CAA . HEM   E  2 .   ? -12.575 -1.697  -34.368  1.00 41.49  ? 801  HEM   A CAA 1 
HETATM 13618 C  CBA . HEM   E  2 .   ? -11.533 -1.119  -35.330  1.00 45.88  ? 801  HEM   A CBA 1 
HETATM 13619 C  CGA . HEM   E  2 .   ? -10.254 -0.733  -34.643  1.00 47.56  ? 801  HEM   A CGA 1 
HETATM 13620 O  O1A . HEM   E  2 .   ? -10.295 -0.402  -33.433  1.00 35.79  ? 801  HEM   A O1A 1 
HETATM 13621 O  O2A . HEM   E  2 .   ? -9.195  -0.753  -35.321  1.00 48.14  ? 801  HEM   A O2A 1 
HETATM 13622 C  C1B . HEM   E  2 .   ? -17.465 -1.550  -38.091  1.00 29.29  ? 801  HEM   A C1B 1 
HETATM 13623 C  C2B . HEM   E  2 .   ? -18.577 -0.868  -38.704  1.00 34.29  ? 801  HEM   A C2B 1 
HETATM 13624 C  C3B . HEM   E  2 .   ? -18.828 -1.431  -39.894  1.00 40.58  ? 801  HEM   A C3B 1 
HETATM 13625 C  C4B . HEM   E  2 .   ? -17.850 -2.502  -40.083  1.00 37.32  ? 801  HEM   A C4B 1 
HETATM 13626 C  CMB . HEM   E  2 .   ? -19.347 0.306   -38.064  1.00 32.87  ? 801  HEM   A CMB 1 
HETATM 13627 C  CAB . HEM   E  2 .   ? -19.958 -0.944  -40.844  1.00 40.03  ? 801  HEM   A CAB 1 
HETATM 13628 C  CBB . HEM   E  2 .   ? -20.395 -1.638  -41.907  1.00 38.11  ? 801  HEM   A CBB 1 
HETATM 13629 C  C1C . HEM   E  2 .   ? -16.908 -4.408  -41.377  1.00 27.40  ? 801  HEM   A C1C 1 
HETATM 13630 C  C2C . HEM   E  2 .   ? -16.787 -5.242  -42.570  1.00 35.74  ? 801  HEM   A C2C 1 
HETATM 13631 C  C3C . HEM   E  2 .   ? -15.867 -6.201  -42.300  1.00 31.03  ? 801  HEM   A C3C 1 
HETATM 13632 C  C4C . HEM   E  2 .   ? -15.394 -5.994  -40.942  1.00 33.22  ? 801  HEM   A C4C 1 
HETATM 13633 C  CMC . HEM   E  2 .   ? -17.582 -4.990  -43.883  1.00 31.62  ? 801  HEM   A CMC 1 
HETATM 13634 C  CAC . HEM   E  2 .   ? -15.339 -7.362  -43.171  1.00 32.38  ? 801  HEM   A CAC 1 
HETATM 13635 C  CBC . HEM   E  2 .   ? -15.872 -7.675  -44.362  1.00 45.42  ? 801  HEM   A CBC 1 
HETATM 13636 C  C1D . HEM   E  2 .   ? -13.771 -6.321  -39.134  1.00 31.05  ? 801  HEM   A C1D 1 
HETATM 13637 C  C2D . HEM   E  2 .   ? -12.637 -6.975  -38.511  1.00 31.33  ? 801  HEM   A C2D 1 
HETATM 13638 C  C3D . HEM   E  2 .   ? -12.247 -6.242  -37.465  1.00 36.15  ? 801  HEM   A C3D 1 
HETATM 13639 C  C4D . HEM   E  2 .   ? -13.116 -5.083  -37.383  1.00 39.94  ? 801  HEM   A C4D 1 
HETATM 13640 C  CMD . HEM   E  2 .   ? -11.979 -8.305  -38.936  1.00 22.84  ? 801  HEM   A CMD 1 
HETATM 13641 C  CAD . HEM   E  2 .   ? -11.068 -6.590  -36.524  1.00 34.85  ? 801  HEM   A CAD 1 
HETATM 13642 C  CBD . HEM   E  2 .   ? -9.874  -5.768  -37.008  1.00 36.37  ? 801  HEM   A CBD 1 
HETATM 13643 C  CGD . HEM   E  2 .   ? -8.610  -6.088  -36.244  1.00 38.99  ? 801  HEM   A CGD 1 
HETATM 13644 O  O1D . HEM   E  2 .   ? -7.635  -5.302  -36.354  1.00 36.02  ? 801  HEM   A O1D 1 
HETATM 13645 O  O2D . HEM   E  2 .   ? -8.571  -7.130  -35.536  1.00 42.69  ? 801  HEM   A O2D 1 
HETATM 13646 N  NA  . HEM   E  2 .   ? -15.099 -2.861  -36.908  1.00 35.91  ? 801  HEM   A NA  1 
HETATM 13647 N  NB  . HEM   E  2 .   ? -17.042 -2.552  -38.946  1.00 34.04  ? 801  HEM   A NB  1 
HETATM 13648 N  NC  . HEM   E  2 .   ? -16.046 -4.898  -40.437  1.00 30.87  ? 801  HEM   A NC  1 
HETATM 13649 N  ND  . HEM   E  2 .   ? -14.042 -5.164  -38.420  1.00 29.66  ? 801  HEM   A ND  1 
HETATM 13650 FE FE  . HEM   E  2 .   ? -15.785 -4.087  -38.519  1.00 33.15  ? 801  HEM   A FE  1 
HETATM 13651 N  N1  . H4B   F  3 .   ? -10.222 -1.924  -29.063  1.00 38.58  ? 802  H4B   A N1  1 
HETATM 13652 C  C2  . H4B   F  3 .   ? -10.354 -1.505  -30.337  1.00 43.73  ? 802  H4B   A C2  1 
HETATM 13653 N  N2  . H4B   F  3 .   ? -11.601 -1.425  -30.900  1.00 31.34  ? 802  H4B   A N2  1 
HETATM 13654 N  N3  . H4B   F  3 .   ? -9.246  -1.164  -31.043  1.00 41.02  ? 802  H4B   A N3  1 
HETATM 13655 C  C4  . H4B   F  3 .   ? -8.015  -1.249  -30.496  1.00 43.50  ? 802  H4B   A C4  1 
HETATM 13656 O  O4  . H4B   F  3 .   ? -7.034  -0.926  -31.197  1.00 37.60  ? 802  H4B   A O4  1 
HETATM 13657 C  C4A . H4B   F  3 .   ? -7.865  -1.687  -29.182  1.00 38.69  ? 802  H4B   A C4A 1 
HETATM 13658 C  C8A . H4B   F  3 .   ? -9.008  -2.021  -28.464  1.00 39.08  ? 802  H4B   A C8A 1 
HETATM 13659 N  N5  . H4B   F  3 .   ? -6.651  -1.799  -28.593  1.00 38.90  ? 802  H4B   A N5  1 
HETATM 13660 N  N8  . H4B   F  3 .   ? -8.937  -2.464  -27.178  1.00 34.43  ? 802  H4B   A N8  1 
HETATM 13661 C  C6  . H4B   F  3 .   ? -6.547  -2.751  -27.482  1.00 38.98  ? 802  H4B   A C6  1 
HETATM 13662 C  C7  . H4B   F  3 .   ? -7.661  -2.507  -26.463  1.00 34.74  ? 802  H4B   A C7  1 
HETATM 13663 C  C9  . H4B   F  3 .   ? -5.175  -2.763  -26.796  1.00 37.42  ? 802  H4B   A C9  1 
HETATM 13664 O  O9  . H4B   F  3 .   ? -4.770  -1.436  -26.453  1.00 33.06  ? 802  H4B   A O9  1 
HETATM 13665 C  C10 . H4B   F  3 .   ? -5.227  -3.550  -25.493  1.00 39.81  ? 802  H4B   A C10 1 
HETATM 13666 C  C11 . H4B   F  3 .   ? -3.846  -3.592  -24.846  1.00 38.88  ? 802  H4B   A C11 1 
HETATM 13667 O  O10 . H4B   F  3 .   ? -5.701  -4.883  -25.733  1.00 40.26  ? 802  H4B   A O10 1 
HETATM 13668 C  C15 . A1A0H G  4 .   ? -9.004  -1.283  -38.369  1.00 44.20  ? 803  A1A0H A C15 1 
HETATM 13669 C  C11 . A1A0H G  4 .   ? -11.079 -0.326  -39.115  1.00 39.70  ? 803  A1A0H A C11 1 
HETATM 13670 C  C14 . A1A0H G  4 .   ? -8.396  -0.031  -38.473  1.00 45.86  ? 803  A1A0H A C14 1 
HETATM 13671 C  C16 . A1A0H G  4 .   ? -10.352 -1.429  -38.686  1.00 34.66  ? 803  A1A0H A C16 1 
HETATM 13672 N  N18 . A1A0H G  4 .   ? -7.183  -2.071  -36.923  1.00 54.53  ? 803  A1A0H A N18 1 
HETATM 13673 C  C02 . A1A0H G  4 .   ? -14.687 0.434   -39.494  1.00 34.00  ? 803  A1A0H A C02 1 
HETATM 13674 C  C03 . A1A0H G  4 .   ? -15.076 -0.482  -40.468  1.00 31.66  ? 803  A1A0H A C03 1 
HETATM 13675 C  C04 . A1A0H G  4 .   ? -14.133 -1.351  -41.006  1.00 36.69  ? 803  A1A0H A C04 1 
HETATM 13676 C  C05 . A1A0H G  4 .   ? -12.835 -1.304  -40.541  1.00 32.52  ? 803  A1A0H A C05 1 
HETATM 13677 C  C06 . A1A0H G  4 .   ? -12.495 -0.393  -39.544  1.00 35.37  ? 803  A1A0H A C06 1 
HETATM 13678 C  C07 . A1A0H G  4 .   ? -14.511 -2.347  -42.078  1.00 40.55  ? 803  A1A0H A C07 1 
HETATM 13679 C  C12 . A1A0H G  4 .   ? -10.476 0.908   -39.234  1.00 39.94  ? 803  A1A0H A C12 1 
HETATM 13680 C  C13 . A1A0H G  4 .   ? -9.140  1.063   -38.916  1.00 43.52  ? 803  A1A0H A C13 1 
HETATM 13681 C  C17 . A1A0H G  4 .   ? -8.217  -2.484  -37.886  1.00 52.61  ? 803  A1A0H A C17 1 
HETATM 13682 C  C19 . A1A0H G  4 .   ? -5.927  -2.801  -37.163  1.00 58.37  ? 803  A1A0H A C19 1 
HETATM 13683 F  F13 . A1A0H G  4 .   ? -8.603  2.288   -39.048  1.00 46.37  ? 803  A1A0H A F13 1 
HETATM 13684 N  N01 . A1A0H G  4 .   ? -13.404 0.473   -39.076  1.00 35.06  ? 803  A1A0H A N01 1 
HETATM 13685 N  N02 . A1A0H G  4 .   ? -15.585 1.308   -38.973  1.00 30.91  ? 803  A1A0H A N02 1 
HETATM 13686 C  C1  . GOL   H  5 .   ? -24.072 -9.282  -52.313  1.00 65.22  ? 804  GOL   A C1  1 
HETATM 13687 O  O1  . GOL   H  5 .   ? -25.192 -9.813  -51.635  1.00 65.55  ? 804  GOL   A O1  1 
HETATM 13688 C  C2  . GOL   H  5 .   ? -23.041 -10.389 -52.502  1.00 62.24  ? 804  GOL   A C2  1 
HETATM 13689 O  O2  . GOL   H  5 .   ? -22.032 -9.997  -53.409  1.00 49.41  ? 804  GOL   A O2  1 
HETATM 13690 C  C3  . GOL   H  5 .   ? -23.753 -11.646 -52.987  1.00 73.57  ? 804  GOL   A C3  1 
HETATM 13691 O  O3  . GOL   H  5 .   ? -24.806 -11.950 -52.099  1.00 74.09  ? 804  GOL   A O3  1 
HETATM 13692 ZN ZN  . ZN    I  6 .   ? -9.325  -15.550 -21.372  1.00 37.65  ? 805  ZN    A ZN  1 
HETATM 13693 C  CHA . HEM   J  2 .   ? -11.449 -3.176  -6.816   1.00 29.83  ? 801  HEM   B CHA 1 
HETATM 13694 C  CHB . HEM   J  2 .   ? -9.357  1.190   -6.498   1.00 33.39  ? 801  HEM   B CHB 1 
HETATM 13695 C  CHC . HEM   J  2 .   ? -7.671  -0.171  -2.164   1.00 28.18  ? 801  HEM   B CHC 1 
HETATM 13696 C  CHD . HEM   J  2 .   ? -8.996  -4.753  -2.930   1.00 30.93  ? 801  HEM   B CHD 1 
HETATM 13697 C  C1A . HEM   J  2 .   ? -11.154 -1.841  -7.013   1.00 29.82  ? 801  HEM   B C1A 1 
HETATM 13698 C  C2A . HEM   J  2 .   ? -11.802 -0.954  -7.966   1.00 36.66  ? 801  HEM   B C2A 1 
HETATM 13699 C  C3A . HEM   J  2 .   ? -11.232 0.253   -7.877   1.00 33.85  ? 801  HEM   B C3A 1 
HETATM 13700 C  C4A . HEM   J  2 .   ? -10.187 0.168   -6.877   1.00 34.80  ? 801  HEM   B C4A 1 
HETATM 13701 C  CMA . HEM   J  2 .   ? -11.578 1.516   -8.693   1.00 32.09  ? 801  HEM   B CMA 1 
HETATM 13702 C  CAA . HEM   J  2 .   ? -12.975 -1.337  -8.882   1.00 37.12  ? 801  HEM   B CAA 1 
HETATM 13703 C  CBA . HEM   J  2 .   ? -14.203 -1.338  -7.972   1.00 34.54  ? 801  HEM   B CBA 1 
HETATM 13704 C  CGA . HEM   J  2 .   ? -15.469 -1.626  -8.741   1.00 41.17  ? 801  HEM   B CGA 1 
HETATM 13705 O  O1A . HEM   J  2 .   ? -15.549 -1.226  -9.938   1.00 39.54  ? 801  HEM   B O1A 1 
HETATM 13706 O  O2A . HEM   J  2 .   ? -16.389 -2.244  -8.130   1.00 49.44  ? 801  HEM   B O2A 1 
HETATM 13707 C  C1B . HEM   J  2 .   ? -8.740  1.215   -5.274   1.00 38.01  ? 801  HEM   B C1B 1 
HETATM 13708 C  C2B . HEM   J  2 .   ? -8.094  2.357   -4.667   1.00 31.51  ? 801  HEM   B C2B 1 
HETATM 13709 C  C3B . HEM   J  2 .   ? -7.622  1.985   -3.471   1.00 34.75  ? 801  HEM   B C3B 1 
HETATM 13710 C  C4B . HEM   J  2 .   ? -7.968  0.586   -3.271   1.00 35.83  ? 801  HEM   B C4B 1 
HETATM 13711 C  CMB . HEM   J  2 .   ? -7.961  3.763   -5.298   1.00 30.46  ? 801  HEM   B CMB 1 
HETATM 13712 C  CAB . HEM   J  2 .   ? -6.864  2.953   -2.525   1.00 38.12  ? 801  HEM   B CAB 1 
HETATM 13713 C  CBB . HEM   J  2 .   ? -6.079  2.556   -1.517   1.00 37.95  ? 801  HEM   B CBB 1 
HETATM 13714 C  C1C . HEM   J  2 .   ? -7.895  -1.514  -1.962   1.00 29.64  ? 801  HEM   B C1C 1 
HETATM 13715 C  C2C . HEM   J  2 .   ? -7.612  -2.267  -0.739   1.00 29.08  ? 801  HEM   B C2C 1 
HETATM 13716 C  C3C . HEM   J  2 .   ? -7.985  -3.544  -0.963   1.00 34.54  ? 801  HEM   B C3C 1 
HETATM 13717 C  C4C . HEM   J  2 .   ? -8.527  -3.619  -2.309   1.00 24.95  ? 801  HEM   B C4C 1 
HETATM 13718 C  CMC . HEM   J  2 .   ? -7.007  -1.671  0.554    1.00 32.12  ? 801  HEM   B CMC 1 
HETATM 13719 C  CAC . HEM   J  2 .   ? -7.899  -4.787  -0.044   1.00 33.27  ? 801  HEM   B CAC 1 
HETATM 13720 C  CBC . HEM   J  2 .   ? -7.042  -4.888  0.978    1.00 35.02  ? 801  HEM   B CBC 1 
HETATM 13721 C  C1D . HEM   J  2 .   ? -9.784  -4.714  -4.050   1.00 37.92  ? 801  HEM   B C1D 1 
HETATM 13722 C  C2D . HEM   J  2 .   ? -10.477 -5.843  -4.625   1.00 30.79  ? 801  HEM   B C2D 1 
HETATM 13723 C  C3D . HEM   J  2 .   ? -11.142 -5.426  -5.705   1.00 32.99  ? 801  HEM   B C3D 1 
HETATM 13724 C  C4D . HEM   J  2 .   ? -10.912 -4.000  -5.847   1.00 32.89  ? 801  HEM   B C4D 1 
HETATM 13725 C  CMD . HEM   J  2 .   ? -10.433 -7.283  -4.100   1.00 24.84  ? 801  HEM   B CMD 1 
HETATM 13726 C  CAD . HEM   J  2 .   ? -12.022 -6.325  -6.601   1.00 33.82  ? 801  HEM   B CAD 1 
HETATM 13727 C  CBD . HEM   J  2 .   ? -13.476 -6.044  -6.228   1.00 33.72  ? 801  HEM   B CBD 1 
HETATM 13728 C  CGD . HEM   J  2 .   ? -14.461 -6.979  -6.912   1.00 40.95  ? 801  HEM   B CGD 1 
HETATM 13729 O  O1D . HEM   J  2 .   ? -15.691 -6.700  -6.839   1.00 40.26  ? 801  HEM   B O1D 1 
HETATM 13730 O  O2D . HEM   J  2 .   ? -14.040 -7.994  -7.534   1.00 39.92  ? 801  HEM   B O2D 1 
HETATM 13731 N  NA  . HEM   J  2 .   ? -10.168 -1.118  -6.371   1.00 33.53  ? 801  HEM   B NA  1 
HETATM 13732 N  NB  . HEM   J  2 .   ? -8.643  0.140   -4.409   1.00 29.71  ? 801  HEM   B NB  1 
HETATM 13733 N  NC  . HEM   J  2 .   ? -8.445  -2.371  -2.892   1.00 28.45  ? 801  HEM   B NC  1 
HETATM 13734 N  ND  . HEM   J  2 .   ? -10.063 -3.595  -4.823   1.00 31.83  ? 801  HEM   B ND  1 
HETATM 13735 FE FE  . HEM   J  2 .   ? -9.073  -1.799  -4.771   1.00 31.30  ? 801  HEM   B FE  1 
HETATM 13736 N  N1  . H4B   K  3 .   ? -14.973 -2.773  -14.353  1.00 42.72  ? 802  H4B   B N1  1 
HETATM 13737 C  C2  . H4B   K  3 .   ? -15.075 -2.334  -13.074  1.00 42.59  ? 802  H4B   B C2  1 
HETATM 13738 N  N2  . H4B   K  3 .   ? -14.065 -1.611  -12.525  1.00 32.39  ? 802  H4B   B N2  1 
HETATM 13739 N  N3  . H4B   K  3 .   ? -16.183 -2.590  -12.342  1.00 34.91  ? 802  H4B   B N3  1 
HETATM 13740 C  C4  . H4B   K  3 .   ? -17.209 -3.292  -12.865  1.00 39.12  ? 802  H4B   B C4  1 
HETATM 13741 O  O4  . H4B   K  3 .   ? -18.241 -3.537  -12.196  1.00 26.47  ? 802  H4B   B O4  1 
HETATM 13742 C  C4A . H4B   K  3 .   ? -17.114 -3.754  -14.158  1.00 40.07  ? 802  H4B   B C4A 1 
HETATM 13743 C  C8A . H4B   K  3 .   ? -15.976 -3.485  -14.905  1.00 41.38  ? 802  H4B   B C8A 1 
HETATM 13744 N  N5  . H4B   K  3 .   ? -18.118 -4.471  -14.697  1.00 36.55  ? 802  H4B   B N5  1 
HETATM 13745 N  N8  . H4B   K  3 .   ? -15.863 -3.931  -16.181  1.00 41.07  ? 802  H4B   B N8  1 
HETATM 13746 C  C6  . H4B   K  3 .   ? -17.726 -5.377  -15.773  1.00 43.45  ? 802  H4B   B C6  1 
HETATM 13747 C  C7  . H4B   K  3 .   ? -16.985 -4.596  -16.847  1.00 37.17  ? 802  H4B   B C7  1 
HETATM 13748 C  C9  . H4B   K  3 .   ? -18.910 -6.128  -16.375  1.00 42.19  ? 802  H4B   B C9  1 
HETATM 13749 O  O9  . H4B   K  3 .   ? -19.920 -5.172  -16.690  1.00 39.95  ? 802  H4B   B O9  1 
HETATM 13750 C  C10 . H4B   K  3 .   ? -18.538 -6.903  -17.643  1.00 36.49  ? 802  H4B   B C10 1 
HETATM 13751 C  C11 . H4B   K  3 .   ? -19.797 -7.465  -18.280  1.00 33.54  ? 802  H4B   B C11 1 
HETATM 13752 O  O10 . H4B   K  3 .   ? -17.668 -8.000  -17.330  1.00 36.75  ? 802  H4B   B O10 1 
HETATM 13753 C  C15 . A1A0H L  4 .   ? -16.287 -2.579  -4.706   1.00 35.03  ? 803  A1A0H B C15 1 
HETATM 13754 C  C11 . A1A0H L  4 .   ? -14.882 -0.720  -4.124   1.00 35.65  ? 803  A1A0H B C11 1 
HETATM 13755 C  C14 . A1A0H L  4 .   ? -17.403 -1.746  -4.598   1.00 36.61  ? 803  A1A0H B C14 1 
HETATM 13756 C  C16 . A1A0H L  4 .   ? -15.012 -2.065  -4.457   1.00 33.75  ? 803  A1A0H B C16 1 
HETATM 13757 N  N18 . A1A0H L  4 .   ? -16.813 -4.195  -6.498   1.00 48.69  ? 803  A1A0H B N18 1 
HETATM 13758 C  C02 . A1A0H L  4 .   ? -12.044 1.654   -3.887   1.00 34.03  ? 803  A1A0H B C02 1 
HETATM 13759 C  C03 . A1A0H L  4 .   ? -11.267 1.045   -2.902   1.00 28.66  ? 803  A1A0H B C03 1 
HETATM 13760 C  C04 . A1A0H L  4 .   ? -11.692 -0.148  -2.345   1.00 30.97  ? 803  A1A0H B C04 1 
HETATM 13761 C  C05 . A1A0H L  4 .   ? -12.871 -0.698  -2.783   1.00 34.32  ? 803  A1A0H B C05 1 
HETATM 13762 C  C06 . A1A0H L  4 .   ? -13.596 -0.084  -3.781   1.00 35.02  ? 803  A1A0H B C06 1 
HETATM 13763 C  C07 . A1A0H L  4 .   ? -10.915 -0.860  -1.261   1.00 37.13  ? 803  A1A0H B C07 1 
HETATM 13764 C  C12 . A1A0H L  4 .   ? -15.990 0.100   -4.008   1.00 37.22  ? 803  A1A0H B C12 1 
HETATM 13765 C  C13 . A1A0H L  4 .   ? -17.254 -0.399  -4.247   1.00 43.03  ? 803  A1A0H B C13 1 
HETATM 13766 C  C17 . A1A0H L  4 .   ? -16.428 -4.036  -5.081   1.00 43.20  ? 803  A1A0H B C17 1 
HETATM 13767 C  C19 . A1A0H L  4 .   ? -18.247 -4.530  -6.566   1.00 48.56  ? 803  A1A0H B C19 1 
HETATM 13768 F  F13 . A1A0H L  4 .   ? -18.295 0.455   -4.128   1.00 44.95  ? 803  A1A0H B F13 1 
HETATM 13769 N  N01 . A1A0H L  4 .   ? -13.204 1.096   -4.287   1.00 33.49  ? 803  A1A0H B N01 1 
HETATM 13770 N  N02 . A1A0H L  4 .   ? -11.651 2.821   -4.446   1.00 28.03  ? 803  A1A0H B N02 1 
HETATM 13771 C  C1  . GOL   M  5 .   ? 4.913   -16.460 -5.299   1.00 62.10  ? 804  GOL   B C1  1 
HETATM 13772 O  O1  . GOL   M  5 .   ? 3.523   -16.599 -5.553   1.00 61.52  ? 804  GOL   B O1  1 
HETATM 13773 C  C2  . GOL   M  5 .   ? 5.168   -15.230 -4.424   1.00 61.32  ? 804  GOL   B C2  1 
HETATM 13774 O  O2  . GOL   M  5 .   ? 3.952   -14.594 -4.096   1.00 61.55  ? 804  GOL   B O2  1 
HETATM 13775 C  C3  . GOL   M  5 .   ? 6.076   -14.224 -5.130   1.00 60.29  ? 804  GOL   B C3  1 
HETATM 13776 O  O3  . GOL   M  5 .   ? 6.073   -13.013 -4.394   1.00 61.80  ? 804  GOL   B O3  1 
HETATM 13777 C  CHA . HEM   N  2 .   ? 14.758  -55.139 -75.725  1.00 33.96  ? 801  HEM   C CHA 1 
HETATM 13778 C  CHB . HEM   N  2 .   ? 16.920  -59.467 -76.101  1.00 32.56  ? 801  HEM   C CHB 1 
HETATM 13779 C  CHC . HEM   N  2 .   ? 18.657  -58.157 -80.447  1.00 31.76  ? 801  HEM   C CHC 1 
HETATM 13780 C  CHD . HEM   N  2 .   ? 17.285  -53.598 -79.589  1.00 30.12  ? 801  HEM   C CHD 1 
HETATM 13781 C  C1A . HEM   N  2 .   ? 15.090  -56.460 -75.521  1.00 35.14  ? 801  HEM   C C1A 1 
HETATM 13782 C  C2A . HEM   N  2 .   ? 14.489  -57.350 -74.549  1.00 35.62  ? 801  HEM   C C2A 1 
HETATM 13783 C  C3A . HEM   N  2 .   ? 15.063  -58.553 -74.656  1.00 32.90  ? 801  HEM   C C3A 1 
HETATM 13784 C  C4A . HEM   N  2 .   ? 16.075  -58.463 -75.697  1.00 32.55  ? 801  HEM   C C4A 1 
HETATM 13785 C  CMA . HEM   N  2 .   ? 14.733  -59.807 -73.810  1.00 35.58  ? 801  HEM   C CMA 1 
HETATM 13786 C  CAA . HEM   N  2 .   ? 13.334  -56.975 -73.606  1.00 37.63  ? 801  HEM   C CAA 1 
HETATM 13787 C  CBA . HEM   N  2 .   ? 12.117  -56.945 -74.524  1.00 37.27  ? 801  HEM   C CBA 1 
HETATM 13788 C  CGA . HEM   N  2 .   ? 10.848  -56.577 -73.802  1.00 44.96  ? 801  HEM   C CGA 1 
HETATM 13789 O  O1A . HEM   N  2 .   ? 10.670  -57.028 -72.642  1.00 40.56  ? 801  HEM   C O1A 1 
HETATM 13790 O  O2A . HEM   N  2 .   ? 10.013  -55.849 -74.411  1.00 45.18  ? 801  HEM   C O2A 1 
HETATM 13791 C  C1B . HEM   N  2 .   ? 17.551  -59.493 -77.326  1.00 39.96  ? 801  HEM   C C1B 1 
HETATM 13792 C  C2B . HEM   N  2 .   ? 18.199  -60.650 -77.907  1.00 29.55  ? 801  HEM   C C2B 1 
HETATM 13793 C  C3B . HEM   N  2 .   ? 18.689  -60.303 -79.101  1.00 36.54  ? 801  HEM   C C3B 1 
HETATM 13794 C  C4B . HEM   N  2 .   ? 18.350  -58.903 -79.333  1.00 36.41  ? 801  HEM   C C4B 1 
HETATM 13795 C  CMB . HEM   N  2 .   ? 18.335  -62.043 -77.244  1.00 30.07  ? 801  HEM   C CMB 1 
HETATM 13796 C  CAB . HEM   N  2 .   ? 19.458  -61.296 -80.023  1.00 34.81  ? 801  HEM   C CAB 1 
HETATM 13797 C  CBB . HEM   N  2 .   ? 20.129  -60.956 -81.125  1.00 40.40  ? 801  HEM   C CBB 1 
HETATM 13798 C  C1C . HEM   N  2 .   ? 18.418  -56.810 -80.629  1.00 32.59  ? 801  HEM   C C1C 1 
HETATM 13799 C  C2C . HEM   N  2 .   ? 18.671  -56.046 -81.837  1.00 31.81  ? 801  HEM   C C2C 1 
HETATM 13800 C  C3C . HEM   N  2 .   ? 18.286  -54.784 -81.594  1.00 35.73  ? 801  HEM   C C3C 1 
HETATM 13801 C  C4C . HEM   N  2 .   ? 17.780  -54.716 -80.233  1.00 30.64  ? 801  HEM   C C4C 1 
HETATM 13802 C  CMC . HEM   N  2 .   ? 19.264  -56.649 -83.140  1.00 33.78  ? 801  HEM   C CMC 1 
HETATM 13803 C  CAC . HEM   N  2 .   ? 18.363  -53.548 -82.521  1.00 35.16  ? 801  HEM   C CAC 1 
HETATM 13804 C  CBC . HEM   N  2 .   ? 19.266  -53.445 -83.508  1.00 37.66  ? 801  HEM   C CBC 1 
HETATM 13805 C  C1D . HEM   N  2 .   ? 16.469  -53.629 -78.485  1.00 35.53  ? 801  HEM   C C1D 1 
HETATM 13806 C  C2D . HEM   N  2 .   ? 15.778  -52.499 -77.911  1.00 32.96  ? 801  HEM   C C2D 1 
HETATM 13807 C  C3D . HEM   N  2 .   ? 15.095  -52.910 -76.845  1.00 33.94  ? 801  HEM   C C3D 1 
HETATM 13808 C  C4D . HEM   N  2 .   ? 15.302  -54.332 -76.703  1.00 37.10  ? 801  HEM   C C4D 1 
HETATM 13809 C  CMD . HEM   N  2 .   ? 15.834  -51.055 -78.431  1.00 26.94  ? 801  HEM   C CMD 1 
HETATM 13810 C  CAD . HEM   N  2 .   ? 14.215  -52.012 -75.956  1.00 35.58  ? 801  HEM   C CAD 1 
HETATM 13811 C  CBD . HEM   N  2 .   ? 12.795  -52.055 -76.503  1.00 35.53  ? 801  HEM   C CBD 1 
HETATM 13812 C  CGD . HEM   N  2 .   ? 11.855  -51.221 -75.661  1.00 42.74  ? 801  HEM   C CGD 1 
HETATM 13813 O  O1D . HEM   N  2 .   ? 10.631  -51.529 -75.685  1.00 44.45  ? 801  HEM   C O1D 1 
HETATM 13814 O  O2D . HEM   N  2 .   ? 12.315  -50.268 -74.965  1.00 36.42  ? 801  HEM   C O2D 1 
HETATM 13815 N  NA  . HEM   N  2 .   ? 16.059  -57.177 -76.209  1.00 34.57  ? 801  HEM   C NA  1 
HETATM 13816 N  NB  . HEM   N  2 .   ? 17.663  -58.435 -78.217  1.00 38.64  ? 801  HEM   C NB  1 
HETATM 13817 N  NC  . HEM   N  2 .   ? 17.882  -55.968 -79.678  1.00 34.44  ? 801  HEM   C NC  1 
HETATM 13818 N  ND  . HEM   N  2 .   ? 16.165  -54.742 -77.709  1.00 27.62  ? 801  HEM   C ND  1 
HETATM 13819 FE FE  . HEM   N  2 .   ? 17.255  -56.484 -77.757  1.00 32.88  ? 801  HEM   C FE  1 
HETATM 13820 N  N1  . H4B   O  3 .   ? 11.236  -55.498 -68.227  1.00 36.76  ? 802  H4B   C N1  1 
HETATM 13821 C  C2  . H4B   O  3 .   ? 11.155  -55.885 -69.530  1.00 42.56  ? 802  H4B   C C2  1 
HETATM 13822 N  N2  . H4B   O  3 .   ? 12.182  -56.574 -70.102  1.00 31.24  ? 802  H4B   C N2  1 
HETATM 13823 N  N3  . H4B   O  3 .   ? 10.047  -55.605 -70.265  1.00 35.99  ? 802  H4B   C N3  1 
HETATM 13824 C  C4  . H4B   O  3 .   ? 9.007   -54.931 -69.728  1.00 38.44  ? 802  H4B   C C4  1 
HETATM 13825 O  O4  . H4B   O  3 .   ? 7.988   -54.667 -70.410  1.00 34.08  ? 802  H4B   C O4  1 
HETATM 13826 C  C4A . H4B   O  3 .   ? 9.082   -54.517 -68.416  1.00 40.46  ? 802  H4B   C C4A 1 
HETATM 13827 C  C8A . H4B   O  3 .   ? 10.214  -54.815 -67.665  1.00 39.83  ? 802  H4B   C C8A 1 
HETATM 13828 N  N5  . H4B   O  3 .   ? 8.063   -53.831 -67.844  1.00 41.67  ? 802  H4B   C N5  1 
HETATM 13829 N  N8  . H4B   O  3 .   ? 10.305  -54.429 -66.363  1.00 41.15  ? 802  H4B   C N8  1 
HETATM 13830 C  C6  . H4B   O  3 .   ? 8.405   -52.984 -66.699  1.00 42.02  ? 802  H4B   C C6  1 
HETATM 13831 C  C7  . H4B   O  3 .   ? 9.206   -53.766 -65.667  1.00 33.60  ? 802  H4B   C C7  1 
HETATM 13832 C  C9  . H4B   O  3 .   ? 7.185   -52.329 -66.042  1.00 32.40  ? 802  H4B   C C9  1 
HETATM 13833 O  O9  . H4B   O  3 .   ? 6.291   -53.352 -65.616  1.00 37.63  ? 802  H4B   C O9  1 
HETATM 13834 C  C10 . H4B   O  3 .   ? 7.573   -51.481 -64.831  1.00 41.78  ? 802  H4B   C C10 1 
HETATM 13835 C  C11 . H4B   O  3 .   ? 6.345   -50.796 -64.238  1.00 34.77  ? 802  H4B   C C11 1 
HETATM 13836 O  O10 . H4B   O  3 .   ? 8.520   -50.477 -65.207  1.00 46.36  ? 802  H4B   C O10 1 
HETATM 13837 C  C15 . A1A0H P  4 .   ? 10.001  -55.678 -77.707  1.00 43.26  ? 803  A1A0H C C15 1 
HETATM 13838 C  C11 . A1A0H P  4 .   ? 11.384  -57.519 -78.406  1.00 37.01  ? 803  A1A0H C C11 1 
HETATM 13839 C  C14 . A1A0H P  4 .   ? 8.880   -56.500 -77.838  1.00 41.94  ? 803  A1A0H C C14 1 
HETATM 13840 C  C16 . A1A0H P  4 .   ? 11.265  -56.193 -77.995  1.00 40.19  ? 803  A1A0H C C16 1 
HETATM 13841 N  N18 . A1A0H P  4 .   ? 9.181   -54.146 -75.954  1.00 54.10  ? 803  A1A0H C N18 1 
HETATM 13842 C  C02 . A1A0H P  4 .   ? 14.208  -59.903 -78.698  1.00 35.53  ? 803  A1A0H C C02 1 
HETATM 13843 C  C03 . A1A0H P  4 .   ? 14.994  -59.289 -79.681  1.00 30.36  ? 803  A1A0H C C03 1 
HETATM 13844 C  C04 . A1A0H P  4 .   ? 14.572  -58.081 -80.227  1.00 32.81  ? 803  A1A0H C C04 1 
HETATM 13845 C  C05 . A1A0H P  4 .   ? 13.394  -57.521 -79.788  1.00 37.08  ? 803  A1A0H C C05 1 
HETATM 13846 C  C06 . A1A0H P  4 .   ? 12.667  -58.145 -78.792  1.00 36.76  ? 803  A1A0H C C06 1 
HETATM 13847 C  C07 . A1A0H P  4 .   ? 15.348  -57.352 -81.293  1.00 34.93  ? 803  A1A0H C C07 1 
HETATM 13848 C  C12 . A1A0H P  4 .   ? 10.271  -58.323 -78.553  1.00 33.06  ? 803  A1A0H C C12 1 
HETATM 13849 C  C13 . A1A0H P  4 .   ? 9.022   -57.819 -78.268  1.00 42.84  ? 803  A1A0H C C13 1 
HETATM 13850 C  C17 . A1A0H P  4 .   ? 9.883   -54.241 -77.242  1.00 46.06  ? 803  A1A0H C C17 1 
HETATM 13851 C  C19 . A1A0H P  4 .   ? 7.787   -53.710 -76.160  1.00 55.69  ? 803  A1A0H C C19 1 
HETATM 13852 F  F13 . A1A0H P  4 .   ? 7.974   -58.646 -78.414  1.00 48.41  ? 803  A1A0H C F13 1 
HETATM 13853 N  N01 . A1A0H P  4 .   ? 13.063  -59.327 -78.292  1.00 33.94  ? 803  A1A0H C N01 1 
HETATM 13854 N  N02 . A1A0H P  4 .   ? 14.570  -61.085 -78.137  1.00 36.83  ? 803  A1A0H C N02 1 
HETATM 13855 C  C1  . GOL   Q  5 .   ? 29.544  -42.627 -77.486  1.00 67.67  ? 804  GOL   C C1  1 
HETATM 13856 O  O1  . GOL   Q  5 .   ? 29.660  -41.324 -76.956  1.00 65.92  ? 804  GOL   C O1  1 
HETATM 13857 C  C2  . GOL   Q  5 .   ? 30.805  -42.972 -78.275  1.00 71.00  ? 804  GOL   C C2  1 
HETATM 13858 O  O2  . GOL   Q  5 .   ? 30.968  -44.373 -78.400  1.00 69.45  ? 804  GOL   C O2  1 
HETATM 13859 C  C3  . GOL   Q  5 .   ? 32.017  -42.356 -77.580  1.00 74.34  ? 804  GOL   C C3  1 
HETATM 13860 O  O3  . GOL   Q  5 .   ? 32.626  -43.304 -76.728  1.00 71.51  ? 804  GOL   C O3  1 
HETATM 13861 C  C1  . GOL   R  5 .   ? 27.333  -56.621 -91.320  1.00 63.15  ? 805  GOL   C C1  1 
HETATM 13862 O  O1  . GOL   R  5 .   ? 27.471  -56.540 -89.915  1.00 53.95  ? 805  GOL   C O1  1 
HETATM 13863 C  C2  . GOL   R  5 .   ? 27.704  -55.288 -91.965  1.00 66.75  ? 805  GOL   C C2  1 
HETATM 13864 O  O2  . GOL   R  5 .   ? 28.728  -54.668 -91.218  1.00 64.95  ? 805  GOL   C O2  1 
HETATM 13865 C  C3  . GOL   R  5 .   ? 26.488  -54.366 -92.032  1.00 58.95  ? 805  GOL   C C3  1 
HETATM 13866 O  O3  . GOL   R  5 .   ? 25.523  -54.893 -92.912  1.00 55.88  ? 805  GOL   C O3  1 
HETATM 13867 ZN ZN  . ZN    S  6 .   ? 16.970  -42.714 -61.182  1.00 38.53  ? 806  ZN    C ZN  1 
HETATM 13868 C  CHA . HEM   T  2 .   ? 13.192  -54.193 -46.128  1.00 34.90  ? 801  HEM   D CHA 1 
HETATM 13869 C  CHB . HEM   T  2 .   ? 9.278   -56.989 -45.688  1.00 40.98  ? 801  HEM   D CHB 1 
HETATM 13870 C  CHC . HEM   T  2 .   ? 8.457   -54.980 -41.362  1.00 26.32  ? 801  HEM   D CHC 1 
HETATM 13871 C  CHD . HEM   T  2 .   ? 11.793  -51.559 -42.298  1.00 33.88  ? 801  HEM   D CHD 1 
HETATM 13872 C  C1A . HEM   T  2 .   ? 12.303  -55.228 -46.296  1.00 35.09  ? 801  HEM   D C1A 1 
HETATM 13873 C  C2A . HEM   T  2 .   ? 12.442  -56.342 -47.213  1.00 40.97  ? 801  HEM   D C2A 1 
HETATM 13874 C  C3A . HEM   T  2 .   ? 11.361  -57.116 -47.091  1.00 40.03  ? 801  HEM   D C3A 1 
HETATM 13875 C  C4A . HEM   T  2 .   ? 10.497  -56.514 -46.103  1.00 38.66  ? 801  HEM   D C4A 1 
HETATM 13876 C  CMA . HEM   T  2 .   ? 11.057  -58.415 -47.858  1.00 32.54  ? 801  HEM   D CMA 1 
HETATM 13877 C  CAA . HEM   T  2 .   ? 13.642  -56.599 -48.137  1.00 39.68  ? 801  HEM   D CAA 1 
HETATM 13878 C  CBA . HEM   T  2 .   ? 14.691  -57.279 -47.258  1.00 44.80  ? 801  HEM   D CBA 1 
HETATM 13879 C  CGA . HEM   T  2 .   ? 15.965  -57.502 -48.030  1.00 48.48  ? 801  HEM   D CGA 1 
HETATM 13880 O  O1A . HEM   T  2 .   ? 15.881  -57.918 -49.218  1.00 35.58  ? 801  HEM   D O1A 1 
HETATM 13881 O  O2A . HEM   T  2 .   ? 17.064  -57.259 -47.456  1.00 41.40  ? 801  HEM   D O2A 1 
HETATM 13882 C  C1B . HEM   T  2 .   ? 8.728   -56.721 -44.460  1.00 34.35  ? 801  HEM   D C1B 1 
HETATM 13883 C  C2B . HEM   T  2 .   ? 7.634   -57.445 -43.863  1.00 31.23  ? 801  HEM   D C2B 1 
HETATM 13884 C  C3B . HEM   T  2 .   ? 7.378   -56.899 -42.669  1.00 36.43  ? 801  HEM   D C3B 1 
HETATM 13885 C  C4B . HEM   T  2 .   ? 8.331   -55.805 -42.465  1.00 33.70  ? 801  HEM   D C4B 1 
HETATM 13886 C  CMB . HEM   T  2 .   ? 6.887   -58.629 -44.523  1.00 32.93  ? 801  HEM   D CMB 1 
HETATM 13887 C  CAB . HEM   T  2 .   ? 6.258   -57.412 -41.714  1.00 32.80  ? 801  HEM   D CAB 1 
HETATM 13888 C  CBB . HEM   T  2 .   ? 5.786   -56.665 -40.711  1.00 39.12  ? 801  HEM   D CBB 1 
HETATM 13889 C  C1C . HEM   T  2 .   ? 9.311   -53.899 -41.198  1.00 25.32  ? 801  HEM   D C1C 1 
HETATM 13890 C  C2C . HEM   T  2 .   ? 9.437   -53.066 -40.007  1.00 35.67  ? 801  HEM   D C2C 1 
HETATM 13891 C  C3C . HEM   T  2 .   ? 10.367  -52.113 -40.264  1.00 29.80  ? 801  HEM   D C3C 1 
HETATM 13892 C  C4C . HEM   T  2 .   ? 10.848  -52.317 -41.622  1.00 29.74  ? 801  HEM   D C4C 1 
HETATM 13893 C  CMC . HEM   T  2 .   ? 8.632   -53.320 -38.700  1.00 30.37  ? 801  HEM   D CMC 1 
HETATM 13894 C  CAC . HEM   T  2 .   ? 10.899  -50.964 -39.373  1.00 31.91  ? 801  HEM   D CAC 1 
HETATM 13895 C  CBC . HEM   T  2 .   ? 10.364  -50.647 -38.188  1.00 44.32  ? 801  HEM   D CBC 1 
HETATM 13896 C  C1D . HEM   T  2 .   ? 12.479  -51.966 -43.427  1.00 32.23  ? 801  HEM   D C1D 1 
HETATM 13897 C  C2D . HEM   T  2 .   ? 13.630  -51.327 -44.033  1.00 27.35  ? 801  HEM   D C2D 1 
HETATM 13898 C  C3D . HEM   T  2 .   ? 14.019  -52.056 -45.078  1.00 33.26  ? 801  HEM   D C3D 1 
HETATM 13899 C  C4D . HEM   T  2 .   ? 13.132  -53.196 -45.179  1.00 33.32  ? 801  HEM   D C4D 1 
HETATM 13900 C  CMD . HEM   T  2 .   ? 14.317  -50.016 -43.570  1.00 27.96  ? 801  HEM   D CMD 1 
HETATM 13901 C  CAD . HEM   T  2 .   ? 15.205  -51.713 -46.020  1.00 31.39  ? 801  HEM   D CAD 1 
HETATM 13902 C  CBD . HEM   T  2 .   ? 16.394  -52.566 -45.590  1.00 32.22  ? 801  HEM   D CBD 1 
HETATM 13903 C  CGD . HEM   T  2 .   ? 17.662  -52.190 -46.306  1.00 39.59  ? 801  HEM   D CGD 1 
HETATM 13904 O  O1D . HEM   T  2 .   ? 18.650  -52.965 -46.211  1.00 37.27  ? 801  HEM   D O1D 1 
HETATM 13905 O  O2D . HEM   T  2 .   ? 17.697  -51.120 -46.968  1.00 41.83  ? 801  HEM   D O2D 1 
HETATM 13906 N  NA  . HEM   T  2 .   ? 11.104  -55.368 -45.641  1.00 37.56  ? 801  HEM   D NA  1 
HETATM 13907 N  NB  . HEM   T  2 .   ? 9.131   -55.724 -43.595  1.00 38.15  ? 801  HEM   D NB  1 
HETATM 13908 N  NC  . HEM   T  2 .   ? 10.193  -53.414 -42.137  1.00 29.86  ? 801  HEM   D NC  1 
HETATM 13909 N  ND  . HEM   T  2 .   ? 12.192  -53.102 -44.175  1.00 28.16  ? 801  HEM   D ND  1 
HETATM 13910 FE FE  . HEM   T  2 .   ? 10.420  -54.183 -44.083  1.00 34.29  ? 801  HEM   D FE  1 
HETATM 13911 N  N1  . H4B   U  3 .   ? 15.984  -56.392 -53.599  1.00 44.86  ? 802  H4B   D N1  1 
HETATM 13912 C  C2  . H4B   U  3 .   ? 15.850  -56.817 -52.323  1.00 45.27  ? 802  H4B   D C2  1 
HETATM 13913 N  N2  . H4B   U  3 .   ? 14.625  -56.944 -51.745  1.00 38.08  ? 802  H4B   D N2  1 
HETATM 13914 N  N3  . H4B   U  3 .   ? 16.943  -57.132 -51.604  1.00 45.62  ? 802  H4B   D N3  1 
HETATM 13915 C  C4  . H4B   U  3 .   ? 18.172  -57.016 -52.122  1.00 42.03  ? 802  H4B   D C4  1 
HETATM 13916 O  O4  . H4B   U  3 .   ? 19.137  -57.312 -51.410  1.00 40.40  ? 802  H4B   D O4  1 
HETATM 13917 C  C4A . H4B   U  3 .   ? 18.340  -56.572 -53.423  1.00 40.21  ? 802  H4B   D C4A 1 
HETATM 13918 C  C8A . H4B   U  3 .   ? 17.210  -56.268 -54.166  1.00 41.38  ? 802  H4B   D C8A 1 
HETATM 13919 N  N5  . H4B   U  3 .   ? 19.566  -56.443 -53.970  1.00 33.96  ? 802  H4B   D N5  1 
HETATM 13920 N  N8  . H4B   U  3 .   ? 17.305  -55.829 -55.446  1.00 39.92  ? 802  H4B   D N8  1 
HETATM 13921 C  C6  . H4B   U  3 .   ? 19.674  -55.515 -55.094  1.00 40.87  ? 802  H4B   D C6  1 
HETATM 13922 C  C7  . H4B   U  3 .   ? 18.589  -55.795 -56.137  1.00 39.38  ? 802  H4B   D C7  1 
HETATM 13923 C  C9  . H4B   U  3 .   ? 21.046  -55.510 -55.770  1.00 38.01  ? 802  H4B   D C9  1 
HETATM 13924 O  O9  . H4B   U  3 .   ? 21.453  -56.839 -56.099  1.00 35.40  ? 802  H4B   D O9  1 
HETATM 13925 C  C10 . H4B   U  3 .   ? 20.976  -54.719 -57.074  1.00 43.16  ? 802  H4B   D C10 1 
HETATM 13926 C  C11 . H4B   U  3 .   ? 22.337  -54.690 -57.773  1.00 38.77  ? 802  H4B   D C11 1 
HETATM 13927 O  O10 . H4B   U  3 .   ? 20.510  -53.391 -56.797  1.00 33.69  ? 802  H4B   D O10 1 
HETATM 13928 C  C15 . A1A0H V  4 .   ? 17.236  -56.955 -44.101  1.00 46.51  ? 803  A1A0H D C15 1 
HETATM 13929 C  C11 . A1A0H V  4 .   ? 15.171  -58.001 -43.411  1.00 35.18  ? 803  A1A0H D C11 1 
HETATM 13930 C  C14 . A1A0H V  4 .   ? 17.884  -58.182 -43.999  1.00 49.25  ? 803  A1A0H D C14 1 
HETATM 13931 C  C16 . A1A0H V  4 .   ? 15.875  -56.864 -43.809  1.00 39.62  ? 803  A1A0H D C16 1 
HETATM 13932 N  N18 . A1A0H V  4 .   ? 18.884  -56.115 -45.674  1.00 54.69  ? 803  A1A0H D N18 1 
HETATM 13933 C  C02 . A1A0H V  4 .   ? 11.529  -58.727 -43.066  1.00 33.65  ? 803  A1A0H D C02 1 
HETATM 13934 C  C03 . A1A0H V  4 .   ? 11.159  -57.781 -42.115  1.00 30.93  ? 803  A1A0H D C03 1 
HETATM 13935 C  C04 . A1A0H V  4 .   ? 12.119  -56.915 -41.608  1.00 31.76  ? 803  A1A0H D C04 1 
HETATM 13936 C  C05 . A1A0H V  4 .   ? 13.412  -57.004 -42.065  1.00 28.34  ? 803  A1A0H D C05 1 
HETATM 13937 C  C06 . A1A0H V  4 .   ? 13.743  -57.947 -43.024  1.00 34.15  ? 803  A1A0H D C06 1 
HETATM 13938 C  C07 . A1A0H V  4 .   ? 11.788  -55.876 -40.565  1.00 34.43  ? 803  A1A0H D C07 1 
HETATM 13939 C  C12 . A1A0H V  4 .   ? 15.818  -59.221 -43.292  1.00 33.70  ? 803  A1A0H D C12 1 
HETATM 13940 C  C13 . A1A0H V  4 .   ? 17.177  -59.310 -43.592  1.00 46.65  ? 803  A1A0H D C13 1 
HETATM 13941 C  C17 . A1A0H V  4 .   ? 18.013  -55.737 -44.551  1.00 50.15  ? 803  A1A0H D C17 1 
HETATM 13942 C  C19 . A1A0H V  4 .   ? 20.236  -55.568 -45.484  1.00 60.34  ? 803  A1A0H D C19 1 
HETATM 13943 F  F13 . A1A0H V  4 .   ? 17.800  -60.498 -43.484  1.00 49.76  ? 803  A1A0H D F13 1 
HETATM 13944 N  N01 . A1A0H V  4 .   ? 12.809  -58.808 -43.484  1.00 35.36  ? 803  A1A0H D N01 1 
HETATM 13945 N  N02 . A1A0H V  4 .   ? 10.614  -59.599 -43.541  1.00 32.44  ? 803  A1A0H D N02 1 
HETATM 13946 C  C1  . GOL   W  5 .   ? 1.619   -49.299 -30.693  1.00 69.84  ? 804  GOL   D C1  1 
HETATM 13947 O  O1  . GOL   W  5 .   ? 1.233   -49.031 -32.030  1.00 77.04  ? 804  GOL   D O1  1 
HETATM 13948 C  C2  . GOL   W  5 .   ? 1.872   -47.996 -29.936  1.00 59.53  ? 804  GOL   D C2  1 
HETATM 13949 O  O2  . GOL   W  5 .   ? 1.106   -46.955 -30.501  1.00 60.45  ? 804  GOL   D O2  1 
HETATM 13950 C  C3  . GOL   W  5 .   ? 3.350   -47.618 -29.970  1.00 53.30  ? 804  GOL   D C3  1 
HETATM 13951 O  O3  . GOL   W  5 .   ? 4.119   -48.529 -29.216  1.00 52.19  ? 804  GOL   D O3  1 
HETATM 13952 C  C1  . GOL   X  5 .   ? 5.702   -35.078 -44.906  1.00 67.29  ? 805  GOL   D C1  1 
HETATM 13953 O  O1  . GOL   X  5 .   ? 6.913   -35.797 -44.780  1.00 65.95  ? 805  GOL   D O1  1 
HETATM 13954 C  C2  . GOL   X  5 .   ? 4.653   -35.639 -43.947  1.00 70.76  ? 805  GOL   D C2  1 
HETATM 13955 O  O2  . GOL   X  5 .   ? 5.084   -36.885 -43.453  1.00 70.53  ? 805  GOL   D O2  1 
HETATM 13956 C  C3  . GOL   X  5 .   ? 3.297   -35.821 -44.628  1.00 72.95  ? 805  GOL   D C3  1 
HETATM 13957 O  O3  . GOL   X  5 .   ? 2.563   -36.834 -43.962  1.00 69.96  ? 805  GOL   D O3  1 
HETATM 13958 O  O   . HOH   Y  7 .   ? -8.980  10.931  -62.062  1.00 40.85  ? 901  HOH   A O   1 
HETATM 13959 O  O   . HOH   Y  7 .   ? -12.181 -25.864 -42.727  1.00 48.28  ? 902  HOH   A O   1 
HETATM 13960 O  O   . HOH   Y  7 .   ? -33.904 -9.086  -29.350  1.00 72.07  ? 903  HOH   A O   1 
HETATM 13961 O  O   . HOH   Y  7 .   ? -7.025  7.718   -27.471  1.00 38.53  ? 904  HOH   A O   1 
HETATM 13962 O  O   . HOH   Y  7 .   ? -6.618  -13.774 -65.405  1.00 52.06  ? 905  HOH   A O   1 
HETATM 13963 O  O   . HOH   Y  7 .   ? -20.150 -25.946 -54.392  1.00 50.51  ? 906  HOH   A O   1 
HETATM 13964 O  O   . HOH   Y  7 .   ? -24.005 10.856  -41.954  1.00 41.13  ? 907  HOH   A O   1 
HETATM 13965 O  O   . HOH   Y  7 .   ? 9.384   16.675  -43.908  1.00 56.70  ? 908  HOH   A O   1 
HETATM 13966 O  O   . HOH   Y  7 .   ? -5.651  6.068   -40.567  1.00 45.39  ? 909  HOH   A O   1 
HETATM 13967 O  O   . HOH   Y  7 .   ? -27.060 -9.191  -41.868  1.00 42.01  ? 910  HOH   A O   1 
HETATM 13968 O  O   . HOH   Y  7 .   ? -2.294  13.479  -24.224  1.00 65.76  ? 911  HOH   A O   1 
HETATM 13969 O  O   . HOH   Y  7 .   ? -6.254  27.340  -34.325  1.00 68.94  ? 912  HOH   A O   1 
HETATM 13970 O  O   . HOH   Y  7 .   ? -9.244  -9.553  -35.392  1.00 39.92  ? 913  HOH   A O   1 
HETATM 13971 O  O   . HOH   Y  7 .   ? -13.727 7.470   -50.985  1.00 34.36  ? 914  HOH   A O   1 
HETATM 13972 O  O   . HOH   Y  7 .   ? -5.485  -21.536 -25.778  1.00 39.73  ? 915  HOH   A O   1 
HETATM 13973 O  O   . HOH   Y  7 .   ? -17.490 0.409   -47.488  1.00 34.45  ? 916  HOH   A O   1 
HETATM 13974 O  O   . HOH   Y  7 .   ? -3.525  12.237  -18.545  1.00 45.74  ? 917  HOH   A O   1 
HETATM 13975 O  O   . HOH   Y  7 .   ? -26.077 -38.173 -52.395  1.00 55.40  ? 918  HOH   A O   1 
HETATM 13976 O  O   . HOH   Y  7 .   ? -5.214  -14.538 -61.488  1.00 52.29  ? 919  HOH   A O   1 
HETATM 13977 O  O   . HOH   Y  7 .   ? -18.256 -20.382 -59.935  1.00 47.77  ? 920  HOH   A O   1 
HETATM 13978 O  O   . HOH   Y  7 .   ? -23.460 -3.765  -44.956  1.00 44.57  ? 921  HOH   A O   1 
HETATM 13979 O  O   . HOH   Y  7 .   ? 0.753   -30.877 -52.133  1.00 56.89  ? 922  HOH   A O   1 
HETATM 13980 O  O   . HOH   Y  7 .   ? -26.803 -1.039  -38.942  1.00 48.40  ? 923  HOH   A O   1 
HETATM 13981 O  O   . HOH   Y  7 .   ? -10.637 -10.299 -25.208  1.00 44.03  ? 924  HOH   A O   1 
HETATM 13982 O  O   . HOH   Y  7 .   ? -14.951 -12.967 -22.384  1.00 42.10  ? 925  HOH   A O   1 
HETATM 13983 O  O   . HOH   Y  7 .   ? -24.669 -23.508 -54.659  1.00 51.30  ? 926  HOH   A O   1 
HETATM 13984 O  O   . HOH   Y  7 .   ? -10.942 21.284  -38.050  1.00 46.34  ? 927  HOH   A O   1 
HETATM 13985 O  O   . HOH   Y  7 .   ? -25.367 7.365   -35.299  1.00 45.36  ? 928  HOH   A O   1 
HETATM 13986 O  O   . HOH   Y  7 .   ? -7.164  -0.056  -33.670  1.00 40.02  ? 929  HOH   A O   1 
HETATM 13987 O  O   . HOH   Y  7 .   ? 3.929   -6.377  -58.159  1.00 47.85  ? 930  HOH   A O   1 
HETATM 13988 O  O   . HOH   Y  7 .   ? -6.719  -11.525 -26.889  1.00 40.87  ? 931  HOH   A O   1 
HETATM 13989 O  O   . HOH   Y  7 .   ? -2.745  3.838   -47.122  1.00 37.46  ? 932  HOH   A O   1 
HETATM 13990 O  O   . HOH   Y  7 .   ? -10.218 -20.033 -55.311  1.00 39.49  ? 933  HOH   A O   1 
HETATM 13991 O  O   . HOH   Y  7 .   ? -4.968  -13.523 -36.543  1.00 42.02  ? 934  HOH   A O   1 
HETATM 13992 O  O   . HOH   Y  7 .   ? -1.147  2.019   -45.191  1.00 49.11  ? 935  HOH   A O   1 
HETATM 13993 O  O   . HOH   Y  7 .   ? -2.369  -8.555  -40.792  1.00 34.08  ? 936  HOH   A O   1 
HETATM 13994 O  O   . HOH   Y  7 .   ? -3.908  8.171   -41.484  1.00 50.96  ? 937  HOH   A O   1 
HETATM 13995 O  O   . HOH   Y  7 .   ? -2.616  19.152  -29.162  1.00 51.44  ? 938  HOH   A O   1 
HETATM 13996 O  O   . HOH   Y  7 .   ? -30.862 -18.851 -23.178  1.00 67.04  ? 939  HOH   A O   1 
HETATM 13997 O  O   . HOH   Y  7 .   ? -8.265  -8.548  -27.049  1.00 42.16  ? 940  HOH   A O   1 
HETATM 13998 O  O   . HOH   Y  7 .   ? -26.715 2.894   -26.751  1.00 43.55  ? 941  HOH   A O   1 
HETATM 13999 O  O   . HOH   Y  7 .   ? -18.418 -20.169 -39.700  1.00 54.02  ? 942  HOH   A O   1 
HETATM 14000 O  O   . HOH   Y  7 .   ? 5.432   -28.274 -49.502  1.00 70.46  ? 943  HOH   A O   1 
HETATM 14001 O  O   . HOH   Y  7 .   ? -17.711 6.514   -42.406  1.00 33.98  ? 944  HOH   A O   1 
HETATM 14002 O  O   . HOH   Y  7 .   ? -22.004 -12.636 -35.754  1.00 35.28  ? 945  HOH   A O   1 
HETATM 14003 O  O   . HOH   Y  7 .   ? -14.787 -16.497 -34.271  1.00 39.18  ? 946  HOH   A O   1 
HETATM 14004 O  O   . HOH   Y  7 .   ? -23.511 -1.915  -47.163  1.00 37.90  ? 947  HOH   A O   1 
HETATM 14005 O  O   . HOH   Y  7 .   ? -2.311  16.804  -26.815  1.00 36.77  ? 948  HOH   A O   1 
HETATM 14006 O  O   . HOH   Y  7 .   ? -3.001  7.773   -53.379  1.00 47.10  ? 949  HOH   A O   1 
HETATM 14007 O  O   . HOH   Y  7 .   ? 10.226  10.588  -42.028  1.00 49.24  ? 950  HOH   A O   1 
HETATM 14008 O  O   . HOH   Y  7 .   ? -23.174 -17.579 -51.799  1.00 45.62  ? 951  HOH   A O   1 
HETATM 14009 O  O   . HOH   Y  7 .   ? -9.371  5.103   -38.540  1.00 50.93  ? 952  HOH   A O   1 
HETATM 14010 O  O   . HOH   Y  7 .   ? -0.701  -24.320 -51.487  1.00 63.65  ? 953  HOH   A O   1 
HETATM 14011 O  O   . HOH   Y  7 .   ? -22.931 -3.440  -49.558  1.00 38.39  ? 954  HOH   A O   1 
HETATM 14012 O  O   . HOH   Y  7 .   ? -26.692 -3.529  -21.484  1.00 54.38  ? 955  HOH   A O   1 
HETATM 14013 O  O   . HOH   Y  7 .   ? -10.331 -12.898 -26.066  1.00 52.42  ? 956  HOH   A O   1 
HETATM 14014 O  O   . HOH   Y  7 .   ? -0.565  -16.804 -54.968  1.00 42.78  ? 957  HOH   A O   1 
HETATM 14015 O  O   . HOH   Y  7 .   ? -5.563  -7.886  -47.626  1.00 40.98  ? 958  HOH   A O   1 
HETATM 14016 O  O   . HOH   Y  7 .   ? -26.389 1.155   -21.062  1.00 61.54  ? 959  HOH   A O   1 
HETATM 14017 O  O   . HOH   Y  7 .   ? -25.513 4.373   -24.882  1.00 34.63  ? 960  HOH   A O   1 
HETATM 14018 O  O   . HOH   Y  7 .   ? -20.584 -13.854 -26.700  1.00 38.64  ? 961  HOH   A O   1 
HETATM 14019 O  O   . HOH   Y  7 .   ? -28.308 -10.144 -36.423  1.00 45.53  ? 962  HOH   A O   1 
HETATM 14020 O  O   . HOH   Y  7 .   ? -28.325 -9.361  -23.683  1.00 37.46  ? 963  HOH   A O   1 
HETATM 14021 O  O   . HOH   Y  7 .   ? -13.282 -4.385  -56.858  1.00 32.44  ? 964  HOH   A O   1 
HETATM 14022 O  O   . HOH   Y  7 .   ? -12.700 -1.211  -24.769  1.00 33.14  ? 965  HOH   A O   1 
HETATM 14023 O  O   . HOH   Y  7 .   ? -28.485 -30.985 -45.256  1.00 55.84  ? 966  HOH   A O   1 
HETATM 14024 O  O   . HOH   Y  7 .   ? 1.741   -3.967  -63.221  1.00 46.11  ? 967  HOH   A O   1 
HETATM 14025 O  O   . HOH   Y  7 .   ? -21.049 -14.004 -14.055  1.00 40.38  ? 968  HOH   A O   1 
HETATM 14026 O  O   . HOH   Y  7 .   ? -3.801  5.820   -48.947  1.00 40.90  ? 969  HOH   A O   1 
HETATM 14027 O  O   . HOH   Y  7 .   ? -27.203 -11.599 -22.013  1.00 37.90  ? 970  HOH   A O   1 
HETATM 14028 O  O   . HOH   Y  7 .   ? -27.435 -22.282 -27.587  1.00 47.54  ? 971  HOH   A O   1 
HETATM 14029 O  O   . HOH   Y  7 .   ? -11.251 2.050   -32.643  1.00 41.97  ? 972  HOH   A O   1 
HETATM 14030 O  O   . HOH   Y  7 .   ? -23.859 -4.413  -35.073  1.00 39.87  ? 973  HOH   A O   1 
HETATM 14031 O  O   . HOH   Y  7 .   ? -3.708  -17.985 -56.762  1.00 45.51  ? 974  HOH   A O   1 
HETATM 14032 O  O   . HOH   Y  7 .   ? -25.603 -23.865 -31.743  1.00 47.09  ? 975  HOH   A O   1 
HETATM 14033 O  O   . HOH   Y  7 .   ? -5.571  -12.919 -51.903  1.00 30.13  ? 976  HOH   A O   1 
HETATM 14034 O  O   . HOH   Y  7 .   ? -4.022  13.539  -27.319  1.00 49.42  ? 977  HOH   A O   1 
HETATM 14035 O  O   . HOH   Y  7 .   ? -3.283  0.299   -28.032  1.00 53.62  ? 978  HOH   A O   1 
HETATM 14036 O  O   . HOH   Y  7 .   ? -13.420 -22.216 -43.332  1.00 44.39  ? 979  HOH   A O   1 
HETATM 14037 O  O   . HOH   Y  7 .   ? -4.470  -0.171  -30.413  1.00 41.17  ? 980  HOH   A O   1 
HETATM 14038 O  O   . HOH   Y  7 .   ? -1.719  -14.361 -52.937  1.00 43.07  ? 981  HOH   A O   1 
HETATM 14039 O  O   . HOH   Y  7 .   ? -6.412  -6.604  -27.999  1.00 39.25  ? 982  HOH   A O   1 
HETATM 14040 O  O   . HOH   Y  7 .   ? 0.130   13.776  -44.036  1.00 51.00  ? 983  HOH   A O   1 
HETATM 14041 O  O   . HOH   Y  7 .   ? -15.613 9.208   -21.840  1.00 42.00  ? 984  HOH   A O   1 
HETATM 14042 O  O   . HOH   Y  7 .   ? -15.610 -3.076  -33.030  1.00 34.85  ? 985  HOH   A O   1 
HETATM 14043 O  O   . HOH   Y  7 .   ? -13.694 3.203   -31.508  1.00 31.75  ? 986  HOH   A O   1 
HETATM 14044 O  O   . HOH   Y  7 .   ? -16.178 -1.094  -30.921  1.00 32.79  ? 987  HOH   A O   1 
HETATM 14045 O  O   . HOH   Y  7 .   ? -14.931 -11.047 -24.531  1.00 33.12  ? 988  HOH   A O   1 
HETATM 14046 O  O   . HOH   Y  7 .   ? -4.662  10.370  -53.654  1.00 44.64  ? 989  HOH   A O   1 
HETATM 14047 O  O   . HOH   Y  7 .   ? -6.293  -25.588 -58.356  1.00 42.62  ? 990  HOH   A O   1 
HETATM 14048 O  O   . HOH   Y  7 .   ? -15.946 1.729   -61.579  1.00 51.38  ? 991  HOH   A O   1 
HETATM 14049 O  O   . HOH   Y  7 .   ? -4.448  4.463   -32.934  1.00 39.10  ? 992  HOH   A O   1 
HETATM 14050 O  O   . HOH   Y  7 .   ? 9.463   -7.723  -59.458  1.00 59.54  ? 993  HOH   A O   1 
HETATM 14051 O  O   . HOH   Y  7 .   ? -13.577 -10.878 -63.756  1.00 46.49  ? 994  HOH   A O   1 
HETATM 14052 O  O   . HOH   Y  7 .   ? -25.100 3.906   -45.889  1.00 45.38  ? 995  HOH   A O   1 
HETATM 14053 O  O   . HOH   Y  7 .   ? -29.763 -7.112  -22.829  1.00 47.49  ? 996  HOH   A O   1 
HETATM 14054 O  O   . HOH   Y  7 .   ? -4.899  20.484  -34.933  1.00 59.53  ? 997  HOH   A O   1 
HETATM 14055 O  O   . HOH   Y  7 .   ? 2.832   -6.388  -61.034  1.00 47.96  ? 998  HOH   A O   1 
HETATM 14056 O  O   . HOH   Y  7 .   ? -2.260  7.335   -26.036  1.00 61.99  ? 999  HOH   A O   1 
HETATM 14057 O  O   . HOH   Y  7 .   ? 4.214   2.846   -40.917  1.00 46.13  ? 1000 HOH   A O   1 
HETATM 14058 O  O   . HOH   Y  7 .   ? -2.420  -7.464  -48.167  1.00 37.76  ? 1001 HOH   A O   1 
HETATM 14059 O  O   . HOH   Y  7 .   ? -9.135  3.477   -45.578  1.00 32.69  ? 1002 HOH   A O   1 
HETATM 14060 O  O   . HOH   Y  7 .   ? -19.087 8.228   -31.912  1.00 40.14  ? 1003 HOH   A O   1 
HETATM 14061 O  O   . HOH   Y  7 .   ? 7.295   -5.103  -60.015  1.00 51.30  ? 1004 HOH   A O   1 
HETATM 14062 O  O   . HOH   Y  7 .   ? -9.996  -40.430 -53.081  1.00 65.24  ? 1005 HOH   A O   1 
HETATM 14063 O  O   . HOH   Y  7 .   ? 0.353   1.926   -43.084  1.00 53.20  ? 1006 HOH   A O   1 
HETATM 14064 O  O   . HOH   Y  7 .   ? -6.707  4.621   -38.495  1.00 39.36  ? 1007 HOH   A O   1 
HETATM 14065 O  O   . HOH   Y  7 .   ? -4.854  15.868  -9.787   1.00 68.45  ? 1008 HOH   A O   1 
HETATM 14066 O  O   . HOH   Y  7 .   ? -10.064 -11.680 -30.258  1.00 45.78  ? 1009 HOH   A O   1 
HETATM 14067 O  O   . HOH   Y  7 .   ? -17.389 -9.830  -58.747  1.00 48.81  ? 1010 HOH   A O   1 
HETATM 14068 O  O   . HOH   Y  7 .   ? -13.078 -13.602 -38.639  1.00 37.83  ? 1011 HOH   A O   1 
HETATM 14069 O  O   . HOH   Y  7 .   ? -12.208 0.087   -28.146  1.00 35.54  ? 1012 HOH   A O   1 
HETATM 14070 O  O   . HOH   Y  7 .   ? 2.915   -11.865 -48.082  1.00 46.57  ? 1013 HOH   A O   1 
HETATM 14071 O  O   . HOH   Y  7 .   ? -13.614 15.108  -50.595  1.00 43.72  ? 1014 HOH   A O   1 
HETATM 14072 O  O   . HOH   Y  7 .   ? -12.607 8.122   -48.242  1.00 31.97  ? 1015 HOH   A O   1 
HETATM 14073 O  O   . HOH   Y  7 .   ? -24.080 -20.844 -41.708  1.00 48.10  ? 1016 HOH   A O   1 
HETATM 14074 O  O   . HOH   Y  7 .   ? -30.114 -3.027  -27.992  1.00 45.79  ? 1017 HOH   A O   1 
HETATM 14075 O  O   . HOH   Y  7 .   ? -24.352 1.517   -57.780  1.00 54.98  ? 1018 HOH   A O   1 
HETATM 14076 O  O   . HOH   Y  7 .   ? -26.636 -0.544  -53.518  1.00 59.85  ? 1019 HOH   A O   1 
HETATM 14077 O  O   . HOH   Y  7 .   ? -29.191 1.282   -32.685  1.00 47.04  ? 1020 HOH   A O   1 
HETATM 14078 O  O   . HOH   Y  7 .   ? -1.245  13.149  -51.247  1.00 49.44  ? 1021 HOH   A O   1 
HETATM 14079 O  O   . HOH   Y  7 .   ? 2.328   11.557  -31.849  1.00 49.51  ? 1022 HOH   A O   1 
HETATM 14080 O  O   . HOH   Y  7 .   ? -2.888  3.119   -36.666  1.00 50.58  ? 1023 HOH   A O   1 
HETATM 14081 O  O   . HOH   Y  7 .   ? -10.746 1.791   -29.860  1.00 32.77  ? 1024 HOH   A O   1 
HETATM 14082 O  O   . HOH   Y  7 .   ? -27.185 6.640   -52.811  1.00 49.08  ? 1025 HOH   A O   1 
HETATM 14083 O  O   . HOH   Y  7 .   ? -17.783 26.009  -38.215  1.00 59.14  ? 1026 HOH   A O   1 
HETATM 14084 O  O   . HOH   Y  7 .   ? -1.270  6.362   -28.121  1.00 52.84  ? 1027 HOH   A O   1 
HETATM 14085 O  O   . HOH   Y  7 .   ? -7.692  15.650  -17.655  1.00 60.61  ? 1028 HOH   A O   1 
HETATM 14086 O  O   . HOH   Y  7 .   ? -16.211 -22.745 -37.277  1.00 45.91  ? 1029 HOH   A O   1 
HETATM 14087 O  O   . HOH   Y  7 .   ? -3.970  10.465  -24.890  1.00 62.33  ? 1030 HOH   A O   1 
HETATM 14088 O  O   . HOH   Y  7 .   ? -7.773  -6.874  -45.456  1.00 34.08  ? 1031 HOH   A O   1 
HETATM 14089 O  O   . HOH   Y  7 .   ? -2.283  17.963  -46.647  1.00 56.42  ? 1032 HOH   A O   1 
HETATM 14090 O  O   . HOH   Y  7 .   ? -17.457 30.213  -31.080  1.00 53.89  ? 1033 HOH   A O   1 
HETATM 14091 O  O   . HOH   Y  7 .   ? -12.999 -15.570 -36.703  1.00 49.08  ? 1034 HOH   A O   1 
HETATM 14092 O  O   . HOH   Y  7 .   ? 0.656   15.575  -36.132  1.00 55.01  ? 1035 HOH   A O   1 
HETATM 14093 O  O   . HOH   Y  7 .   ? 2.279   5.421   -33.928  1.00 43.63  ? 1036 HOH   A O   1 
HETATM 14094 O  O   . HOH   Y  7 .   ? -12.846 8.959   -61.467  1.00 46.04  ? 1037 HOH   A O   1 
HETATM 14095 O  O   . HOH   Y  7 .   ? -17.605 0.811   -59.074  1.00 52.14  ? 1038 HOH   A O   1 
HETATM 14096 O  O   . HOH   Y  7 .   ? -8.633  -5.335  -63.924  1.00 54.15  ? 1039 HOH   A O   1 
HETATM 14097 O  O   . HOH   Y  7 .   ? -25.311 -14.905 -49.557  1.00 48.88  ? 1040 HOH   A O   1 
HETATM 14098 O  O   . HOH   Y  7 .   ? -25.436 -20.043 -51.667  1.00 55.54  ? 1041 HOH   A O   1 
HETATM 14099 O  O   . HOH   Y  7 .   ? -11.635 -11.770 -37.345  1.00 38.43  ? 1042 HOH   A O   1 
HETATM 14100 O  O   . HOH   Y  7 .   ? 4.567   -19.184 -39.826  1.00 67.58  ? 1043 HOH   A O   1 
HETATM 14101 O  O   . HOH   Y  7 .   ? -4.095  14.388  -50.227  1.00 53.64  ? 1044 HOH   A O   1 
HETATM 14102 O  O   . HOH   Y  7 .   ? -25.441 8.216   -41.111  1.00 51.11  ? 1045 HOH   A O   1 
HETATM 14103 O  O   . HOH   Y  7 .   ? -10.508 -12.241 -33.180  1.00 58.64  ? 1046 HOH   A O   1 
HETATM 14104 O  O   . HOH   Y  7 .   ? -2.807  18.036  -16.208  1.00 53.05  ? 1047 HOH   A O   1 
HETATM 14105 O  O   . HOH   Y  7 .   ? -22.056 -21.777 -38.607  1.00 62.92  ? 1048 HOH   A O   1 
HETATM 14106 O  O   . HOH   Y  7 .   ? 2.690   -1.832  -38.823  1.00 55.31  ? 1049 HOH   A O   1 
HETATM 14107 O  O   . HOH   Y  7 .   ? -23.732 0.479   -38.211  1.00 43.27  ? 1050 HOH   A O   1 
HETATM 14108 O  O   . HOH   Y  7 .   ? -12.542 -12.886 -61.253  1.00 41.06  ? 1051 HOH   A O   1 
HETATM 14109 O  O   . HOH   Y  7 .   ? -15.654 11.686  -53.445  1.00 42.68  ? 1052 HOH   A O   1 
HETATM 14110 O  O   . HOH   Y  7 .   ? -9.805  2.761   -36.409  1.00 53.25  ? 1053 HOH   A O   1 
HETATM 14111 O  O   . HOH   Y  7 .   ? 5.989   3.662   -38.168  1.00 51.28  ? 1054 HOH   A O   1 
HETATM 14112 O  O   . HOH   Y  7 .   ? 12.734  11.855  -46.735  1.00 68.76  ? 1055 HOH   A O   1 
HETATM 14113 O  O   . HOH   Y  7 .   ? -17.773 10.316  -32.387  1.00 41.04  ? 1056 HOH   A O   1 
HETATM 14114 O  O   . HOH   Y  7 .   ? 6.659   -20.129 -47.839  1.00 62.68  ? 1057 HOH   A O   1 
HETATM 14115 O  O   . HOH   Y  7 .   ? 9.232   -12.565 -51.308  1.00 63.64  ? 1058 HOH   A O   1 
HETATM 14116 O  O   . HOH   Y  7 .   ? -28.523 -20.677 -47.115  1.00 55.14  ? 1059 HOH   A O   1 
HETATM 14117 O  O   . HOH   Y  7 .   ? -11.797 -10.183 -35.149  1.00 30.30  ? 1060 HOH   A O   1 
HETATM 14118 O  O   . HOH   Y  7 .   ? -4.316  -20.818 -56.833  1.00 47.65  ? 1061 HOH   A O   1 
HETATM 14119 O  O   . HOH   Y  7 .   ? -25.807 0.643   -47.531  1.00 54.51  ? 1062 HOH   A O   1 
HETATM 14120 O  O   . HOH   Y  7 .   ? -28.541 -4.289  -23.448  1.00 43.90  ? 1063 HOH   A O   1 
HETATM 14121 O  O   . HOH   Y  7 .   ? -33.453 -12.150 -25.627  1.00 58.85  ? 1064 HOH   A O   1 
HETATM 14122 O  O   . HOH   Y  7 .   ? -1.467  -38.816 -43.298  1.00 67.20  ? 1065 HOH   A O   1 
HETATM 14123 O  O   . HOH   Y  7 .   ? -14.565 28.620  -26.363  1.00 63.95  ? 1066 HOH   A O   1 
HETATM 14124 O  O   . HOH   Y  7 .   ? -14.215 5.121   -62.916  1.00 48.35  ? 1067 HOH   A O   1 
HETATM 14125 O  O   . HOH   Y  7 .   ? -28.714 5.894   -45.881  1.00 63.98  ? 1068 HOH   A O   1 
HETATM 14126 O  O   . HOH   Y  7 .   ? -7.063  -18.113 -58.916  1.00 57.17  ? 1069 HOH   A O   1 
HETATM 14127 O  O   . HOH   Y  7 .   ? -12.108 -13.905 -34.438  1.00 66.23  ? 1070 HOH   A O   1 
HETATM 14128 O  O   . HOH   Y  7 .   ? -20.837 -19.631 -17.686  1.00 65.31  ? 1071 HOH   A O   1 
HETATM 14129 O  O   . HOH   Y  7 .   ? -11.064 -10.722 -67.646  1.00 67.36  ? 1072 HOH   A O   1 
HETATM 14130 O  O   . HOH   Y  7 .   ? -1.579  3.444   -29.609  1.00 61.11  ? 1073 HOH   A O   1 
HETATM 14131 O  O   . HOH   Y  7 .   ? -1.277  9.276   -20.762  1.00 56.43  ? 1074 HOH   A O   1 
HETATM 14132 O  O   . HOH   Y  7 .   ? -0.891  3.683   -32.246  1.00 58.14  ? 1075 HOH   A O   1 
HETATM 14133 O  O   . HOH   Y  7 .   ? -21.794 22.981  -41.494  1.00 58.72  ? 1076 HOH   A O   1 
HETATM 14134 O  O   . HOH   Y  7 .   ? -14.423 0.839   -30.585  1.00 33.94  ? 1077 HOH   A O   1 
HETATM 14135 O  O   . HOH   Y  7 .   ? -12.858 -10.440 -23.455  1.00 48.51  ? 1078 HOH   A O   1 
HETATM 14136 O  O   . HOH   Y  7 .   ? -19.641 -22.407 -38.012  1.00 56.05  ? 1079 HOH   A O   1 
HETATM 14137 O  O   . HOH   Y  7 .   ? 3.648   -5.258  -64.424  1.00 48.71  ? 1080 HOH   A O   1 
HETATM 14138 O  O   . HOH   Y  7 .   ? -19.992 2.288   -58.494  1.00 49.55  ? 1081 HOH   A O   1 
HETATM 14139 O  O   . HOH   Y  7 .   ? 7.228   5.916   -58.707  1.00 60.48  ? 1082 HOH   A O   1 
HETATM 14140 O  O   . HOH   Y  7 .   ? -0.760  12.799  -17.657  1.00 54.01  ? 1083 HOH   A O   1 
HETATM 14141 O  O   . HOH   Y  7 .   ? -16.758 -3.057  -60.158  1.00 48.88  ? 1084 HOH   A O   1 
HETATM 14142 O  O   . HOH   Y  7 .   ? -7.968  2.936   -34.120  1.00 66.60  ? 1085 HOH   A O   1 
HETATM 14143 O  O   . HOH   Y  7 .   ? -14.075 22.187  -14.843  1.00 52.41  ? 1086 HOH   A O   1 
HETATM 14144 O  O   . HOH   Y  7 .   ? -27.166 0.898   -49.695  1.00 67.23  ? 1087 HOH   A O   1 
HETATM 14145 O  O   . HOH   Y  7 .   ? -26.529 2.850   -41.039  1.00 63.43  ? 1088 HOH   A O   1 
HETATM 14146 O  O   . HOH   Y  7 .   ? -14.812 -4.884  -58.952  1.00 46.14  ? 1089 HOH   A O   1 
HETATM 14147 O  O   . HOH   Y  7 .   ? -26.088 -17.343 -45.383  1.00 56.11  ? 1090 HOH   A O   1 
HETATM 14148 O  O   . HOH   Y  7 .   ? -26.569 2.617   -44.235  1.00 67.28  ? 1091 HOH   A O   1 
HETATM 14149 O  O   . HOH   Y  7 .   ? -24.486 -16.495 -53.890  1.00 43.26  ? 1092 HOH   A O   1 
HETATM 14150 O  O   . HOH   Z  7 .   ? -2.917  3.766   -8.620   1.00 41.54  ? 901  HOH   B O   1 
HETATM 14151 O  O   . HOH   Z  7 .   ? -4.560  -20.969 -0.219   1.00 47.40  ? 902  HOH   B O   1 
HETATM 14152 O  O   . HOH   Z  7 .   ? -22.203 8.380   18.925   1.00 43.28  ? 903  HOH   B O   1 
HETATM 14153 O  O   . HOH   Z  7 .   ? 1.284   -29.565 5.656    1.00 60.14  ? 904  HOH   B O   1 
HETATM 14154 O  O   . HOH   Z  7 .   ? -24.155 -9.517  20.068   1.00 39.73  ? 905  HOH   B O   1 
HETATM 14155 O  O   . HOH   Z  7 .   ? -12.021 -14.611 22.071   1.00 46.45  ? 906  HOH   B O   1 
HETATM 14156 O  O   . HOH   Z  7 .   ? 2.121   5.944   -18.433  1.00 44.15  ? 907  HOH   B O   1 
HETATM 14157 O  O   . HOH   Z  7 .   ? -12.223 -9.624  -7.638   1.00 36.73  ? 908  HOH   B O   1 
HETATM 14158 O  O   . HOH   Z  7 .   ? 4.364   -5.887  6.223    1.00 59.81  ? 909  HOH   B O   1 
HETATM 14159 O  O   . HOH   Z  7 .   ? -16.857 22.172  -16.621  1.00 58.72  ? 910  HOH   B O   1 
HETATM 14160 O  O   . HOH   Z  7 .   ? -22.933 2.130   -2.530   1.00 39.91  ? 911  HOH   B O   1 
HETATM 14161 O  O   . HOH   Z  7 .   ? -17.490 16.676  3.746    1.00 39.07  ? 912  HOH   B O   1 
HETATM 14162 O  O   . HOH   Z  7 .   ? -14.353 3.454   -11.779  1.00 28.85  ? 913  HOH   B O   1 
HETATM 14163 O  O   . HOH   Z  7 .   ? -31.495 9.428   -8.451   1.00 55.72  ? 914  HOH   B O   1 
HETATM 14164 O  O   . HOH   Z  7 .   ? -8.905  15.207  -1.840   1.00 37.72  ? 915  HOH   B O   1 
HETATM 14165 O  O   . HOH   Z  7 .   ? -9.480  -12.598 -17.163  1.00 42.65  ? 916  HOH   B O   1 
HETATM 14166 O  O   . HOH   Z  7 .   ? 0.567   -5.988  -7.490   1.00 37.99  ? 917  HOH   B O   1 
HETATM 14167 O  O   . HOH   Z  7 .   ? -10.681 -10.272 -18.196  1.00 43.77  ? 918  HOH   B O   1 
HETATM 14168 O  O   . HOH   Z  7 .   ? -5.562  -24.957 15.681   1.00 51.90  ? 919  HOH   B O   1 
HETATM 14169 O  O   . HOH   Z  7 .   ? -1.289  -25.724 -23.157  1.00 63.31  ? 920  HOH   B O   1 
HETATM 14170 O  O   . HOH   Z  7 .   ? -22.442 4.265   -16.060  1.00 35.26  ? 921  HOH   B O   1 
HETATM 14171 O  O   . HOH   Z  7 .   ? 0.149   -9.038  -28.871  1.00 36.76  ? 922  HOH   B O   1 
HETATM 14172 O  O   . HOH   Z  7 .   ? -28.032 8.110   -15.853  1.00 47.33  ? 923  HOH   B O   1 
HETATM 14173 O  O   . HOH   Z  7 .   ? 8.217   1.317   -12.643  1.00 59.17  ? 924  HOH   B O   1 
HETATM 14174 O  O   . HOH   Z  7 .   ? -5.370  -10.586 -20.505  1.00 47.07  ? 925  HOH   B O   1 
HETATM 14175 O  O   . HOH   Z  7 .   ? -47.647 -1.171  -6.538   1.00 37.50  ? 926  HOH   B O   1 
HETATM 14176 O  O   . HOH   Z  7 .   ? -21.489 -10.707 2.856    1.00 42.15  ? 927  HOH   B O   1 
HETATM 14177 O  O   . HOH   Z  7 .   ? 3.043   -0.499  -1.648   1.00 44.48  ? 928  HOH   B O   1 
HETATM 14178 O  O   . HOH   Z  7 .   ? 0.324   3.528   -21.949  1.00 41.41  ? 929  HOH   B O   1 
HETATM 14179 O  O   . HOH   Z  7 .   ? -6.726  -11.189 -4.349   1.00 33.69  ? 930  HOH   B O   1 
HETATM 14180 O  O   . HOH   Z  7 .   ? -20.722 -3.847  -12.912  1.00 45.77  ? 931  HOH   B O   1 
HETATM 14181 O  O   . HOH   Z  7 .   ? -11.647 -20.908 -30.125  1.00 37.91  ? 932  HOH   B O   1 
HETATM 14182 O  O   . HOH   Z  7 .   ? 6.995   -10.943 8.495    1.00 56.70  ? 933  HOH   B O   1 
HETATM 14183 O  O   . HOH   Z  7 .   ? -30.107 5.914   8.023    1.00 47.25  ? 934  HOH   B O   1 
HETATM 14184 O  O   . HOH   Z  7 .   ? -19.221 3.197   -4.741   1.00 33.76  ? 935  HOH   B O   1 
HETATM 14185 O  O   . HOH   Z  7 .   ? -10.716 -22.137 -16.386  1.00 49.64  ? 936  HOH   B O   1 
HETATM 14186 O  O   . HOH   Z  7 .   ? -14.008 -0.046  -15.241  1.00 37.04  ? 937  HOH   B O   1 
HETATM 14187 O  O   . HOH   Z  7 .   ? -9.736  3.462   4.103    1.00 30.65  ? 938  HOH   B O   1 
HETATM 14188 O  O   . HOH   Z  7 .   ? -2.483  2.391   1.442    1.00 39.92  ? 939  HOH   B O   1 
HETATM 14189 O  O   . HOH   Z  7 .   ? -11.030 -2.918  13.471   1.00 26.03  ? 940  HOH   B O   1 
HETATM 14190 O  O   . HOH   Z  7 .   ? -4.014  -13.292 -8.680   1.00 31.05  ? 941  HOH   B O   1 
HETATM 14191 O  O   . HOH   Z  7 .   ? -5.871  12.981  -8.332   1.00 42.74  ? 942  HOH   B O   1 
HETATM 14192 O  O   . HOH   Z  7 .   ? -12.524 8.647   -1.054   1.00 31.01  ? 943  HOH   B O   1 
HETATM 14193 O  O   . HOH   Z  7 .   ? -32.318 3.242   -11.537  1.00 43.09  ? 944  HOH   B O   1 
HETATM 14194 O  O   . HOH   Z  7 .   ? -24.039 1.466   5.708    1.00 33.30  ? 945  HOH   B O   1 
HETATM 14195 O  O   . HOH   Z  7 .   ? -22.089 -4.289  -15.400  1.00 42.30  ? 946  HOH   B O   1 
HETATM 14196 O  O   . HOH   Z  7 .   ? -16.528 7.706   7.339    1.00 29.62  ? 947  HOH   B O   1 
HETATM 14197 O  O   . HOH   Z  7 .   ? -11.318 -15.481 -17.032  1.00 54.54  ? 948  HOH   B O   1 
HETATM 14198 O  O   . HOH   Z  7 .   ? -4.935  9.946   2.566    1.00 38.64  ? 949  HOH   B O   1 
HETATM 14199 O  O   . HOH   Z  7 .   ? -1.940  8.172   -8.037   1.00 48.88  ? 950  HOH   B O   1 
HETATM 14200 O  O   . HOH   Z  7 .   ? 6.448   3.131   -19.451  1.00 53.47  ? 951  HOH   B O   1 
HETATM 14201 O  O   . HOH   Z  7 .   ? -24.742 -4.076  -4.634   1.00 51.73  ? 952  HOH   B O   1 
HETATM 14202 O  O   . HOH   Z  7 .   ? -32.841 7.115   -6.937   1.00 53.64  ? 953  HOH   B O   1 
HETATM 14203 O  O   . HOH   Z  7 .   ? -20.742 -21.814 5.233    1.00 50.03  ? 954  HOH   B O   1 
HETATM 14204 O  O   . HOH   Z  7 .   ? -25.683 17.901  -5.719   1.00 38.21  ? 955  HOH   B O   1 
HETATM 14205 O  O   . HOH   Z  7 .   ? -16.622 0.606   -13.638  1.00 35.37  ? 956  HOH   B O   1 
HETATM 14206 O  O   . HOH   Z  7 .   ? -9.783  -1.395  -10.316  1.00 35.74  ? 957  HOH   B O   1 
HETATM 14207 O  O   . HOH   Z  7 .   ? -2.510  -18.609 0.491    1.00 37.61  ? 958  HOH   B O   1 
HETATM 14208 O  O   . HOH   Z  7 .   ? 6.507   -15.469 12.206   1.00 46.23  ? 959  HOH   B O   1 
HETATM 14209 O  O   . HOH   Z  7 .   ? -10.235 -11.577 -12.860  1.00 39.89  ? 960  HOH   B O   1 
HETATM 14210 O  O   . HOH   Z  7 .   ? -26.439 1.476   -16.967  1.00 50.30  ? 961  HOH   B O   1 
HETATM 14211 O  O   . HOH   Z  7 .   ? -4.529  9.858   -18.810  1.00 35.37  ? 962  HOH   B O   1 
HETATM 14212 O  O   . HOH   Z  7 .   ? -20.714 -2.883  -3.373   1.00 45.78  ? 963  HOH   B O   1 
HETATM 14213 O  O   . HOH   Z  7 .   ? -25.854 2.708   10.330   1.00 40.40  ? 964  HOH   B O   1 
HETATM 14214 O  O   . HOH   Z  7 .   ? -18.606 -2.434  -9.729   1.00 39.05  ? 965  HOH   B O   1 
HETATM 14215 O  O   . HOH   Z  7 .   ? -22.868 23.609  -7.636   1.00 39.05  ? 966  HOH   B O   1 
HETATM 14216 O  O   . HOH   Z  7 .   ? -25.277 3.264   -1.746   1.00 36.78  ? 967  HOH   B O   1 
HETATM 14217 O  O   . HOH   Z  7 .   ? -21.527 -17.684 5.176    1.00 51.57  ? 968  HOH   B O   1 
HETATM 14218 O  O   . HOH   Z  7 .   ? 5.894   -17.855 11.462   1.00 41.06  ? 969  HOH   B O   1 
HETATM 14219 O  O   . HOH   Z  7 .   ? -31.420 -8.755  13.005   1.00 40.49  ? 970  HOH   B O   1 
HETATM 14220 O  O   . HOH   Z  7 .   ? -16.345 -20.098 11.918   1.00 58.62  ? 971  HOH   B O   1 
HETATM 14221 O  O   . HOH   Z  7 .   ? 4.470   2.072   -20.803  1.00 51.69  ? 972  HOH   B O   1 
HETATM 14222 O  O   . HOH   Z  7 .   ? 4.560   -1.051  -19.704  1.00 37.35  ? 973  HOH   B O   1 
HETATM 14223 O  O   . HOH   Z  7 .   ? -17.687 7.610   4.895    1.00 27.94  ? 974  HOH   B O   1 
HETATM 14224 O  O   . HOH   Z  7 .   ? -13.848 -14.164 8.914    1.00 34.82  ? 975  HOH   B O   1 
HETATM 14225 O  O   . HOH   Z  7 .   ? -1.859  1.625   -8.394   1.00 33.08  ? 976  HOH   B O   1 
HETATM 14226 O  O   . HOH   Z  7 .   ? 2.460   -8.759  -8.770   1.00 36.53  ? 977  HOH   B O   1 
HETATM 14227 O  O   . HOH   Z  7 .   ? -23.269 0.076   -10.205  1.00 38.86  ? 978  HOH   B O   1 
HETATM 14228 O  O   . HOH   Z  7 .   ? -0.303  -8.351  -16.415  1.00 41.60  ? 979  HOH   B O   1 
HETATM 14229 O  O   . HOH   Z  7 .   ? -2.129  7.315   -22.566  1.00 46.08  ? 980  HOH   B O   1 
HETATM 14230 O  O   . HOH   Z  7 .   ? -26.010 -4.236  -0.197   1.00 43.39  ? 981  HOH   B O   1 
HETATM 14231 O  O   . HOH   Z  7 .   ? -15.455 -22.389 0.315    1.00 55.73  ? 982  HOH   B O   1 
HETATM 14232 O  O   . HOH   Z  7 .   ? -9.914  -24.986 8.321    1.00 47.45  ? 983  HOH   B O   1 
HETATM 14233 O  O   . HOH   Z  7 .   ? -2.831  2.444   5.947    1.00 37.33  ? 984  HOH   B O   1 
HETATM 14234 O  O   . HOH   Z  7 .   ? -23.950 -12.578 18.051   1.00 41.49  ? 985  HOH   B O   1 
HETATM 14235 O  O   . HOH   Z  7 .   ? -13.051 -15.950 18.395   1.00 32.72  ? 986  HOH   B O   1 
HETATM 14236 O  O   . HOH   Z  7 .   ? -16.014 -9.836  4.463    1.00 29.22  ? 987  HOH   B O   1 
HETATM 14237 O  O   . HOH   Z  7 .   ? -16.034 -17.380 9.810    1.00 34.60  ? 988  HOH   B O   1 
HETATM 14238 O  O   . HOH   Z  7 .   ? -24.248 -0.887  3.980    1.00 37.68  ? 989  HOH   B O   1 
HETATM 14239 O  O   . HOH   Z  7 .   ? -1.118  6.691   10.399   1.00 52.16  ? 990  HOH   B O   1 
HETATM 14240 O  O   . HOH   Z  7 .   ? 1.192   -14.621 -3.209   1.00 37.09  ? 991  HOH   B O   1 
HETATM 14241 O  O   . HOH   Z  7 .   ? -5.676  -17.996 12.332   1.00 38.56  ? 992  HOH   B O   1 
HETATM 14242 O  O   . HOH   Z  7 .   ? -15.994 -8.877  -15.175  1.00 32.52  ? 993  HOH   B O   1 
HETATM 14243 O  O   . HOH   Z  7 .   ? -12.382 -19.542 13.828   1.00 39.14  ? 994  HOH   B O   1 
HETATM 14244 O  O   . HOH   Z  7 .   ? -31.743 6.121   1.212    1.00 42.46  ? 995  HOH   B O   1 
HETATM 14245 O  O   . HOH   Z  7 .   ? -23.408 -9.123  1.194    1.00 43.07  ? 996  HOH   B O   1 
HETATM 14246 O  O   . HOH   Z  7 .   ? -24.792 -12.949 15.127   1.00 37.11  ? 997  HOH   B O   1 
HETATM 14247 O  O   . HOH   Z  7 .   ? -18.346 1.796   2.052    1.00 28.81  ? 998  HOH   B O   1 
HETATM 14248 O  O   . HOH   Z  7 .   ? -16.128 1.410   -10.751  1.00 32.76  ? 999  HOH   B O   1 
HETATM 14249 O  O   . HOH   Z  7 .   ? -22.764 -18.842 19.358   1.00 52.81  ? 1000 HOH   B O   1 
HETATM 14250 O  O   . HOH   Z  7 .   ? -10.249 -21.669 13.950   1.00 45.63  ? 1001 HOH   B O   1 
HETATM 14251 O  O   . HOH   Z  7 .   ? -16.515 -18.382 18.494   1.00 57.89  ? 1002 HOH   B O   1 
HETATM 14252 O  O   . HOH   Z  7 .   ? -24.178 -1.747  -6.380   1.00 40.24  ? 1003 HOH   B O   1 
HETATM 14253 O  O   . HOH   Z  7 .   ? 8.905   -2.426  -4.642   1.00 53.84  ? 1004 HOH   B O   1 
HETATM 14254 O  O   . HOH   Z  7 .   ? -29.788 -5.070  -2.030   1.00 41.61  ? 1005 HOH   B O   1 
HETATM 14255 O  O   . HOH   Z  7 .   ? -18.975 -10.984 5.151    1.00 33.73  ? 1006 HOH   B O   1 
HETATM 14256 O  O   . HOH   Z  7 .   ? -28.697 -12.357 -3.918   1.00 58.87  ? 1007 HOH   B O   1 
HETATM 14257 O  O   . HOH   Z  7 .   ? -9.987  0.527   -12.446  1.00 31.65  ? 1008 HOH   B O   1 
HETATM 14258 O  O   . HOH   Z  7 .   ? -16.895 -24.017 15.402   1.00 49.23  ? 1009 HOH   B O   1 
HETATM 14259 O  O   . HOH   Z  7 .   ? -28.472 8.561   7.063    1.00 49.43  ? 1010 HOH   B O   1 
HETATM 14260 O  O   . HOH   Z  7 .   ? 7.397   -15.406 -1.437   1.00 44.83  ? 1011 HOH   B O   1 
HETATM 14261 O  O   . HOH   Z  7 .   ? -9.864  -23.851 1.692    1.00 57.02  ? 1012 HOH   B O   1 
HETATM 14262 O  O   . HOH   Z  7 .   ? -3.753  10.855  -22.444  1.00 55.36  ? 1013 HOH   B O   1 
HETATM 14263 O  O   . HOH   Z  7 .   ? -2.632  9.237   -16.936  1.00 50.80  ? 1014 HOH   B O   1 
HETATM 14264 O  O   . HOH   Z  7 .   ? -5.912  -21.841 -2.893   1.00 47.61  ? 1015 HOH   B O   1 
HETATM 14265 O  O   . HOH   Z  7 .   ? -6.401  7.081   14.676   1.00 55.72  ? 1016 HOH   B O   1 
HETATM 14266 O  O   . HOH   Z  7 .   ? -3.108  4.314   3.822    1.00 37.81  ? 1017 HOH   B O   1 
HETATM 14267 O  O   . HOH   Z  7 .   ? -5.909  -13.473 -6.281   1.00 42.10  ? 1018 HOH   B O   1 
HETATM 14268 O  O   . HOH   Z  7 .   ? -29.187 -17.097 16.446   1.00 55.40  ? 1019 HOH   B O   1 
HETATM 14269 O  O   . HOH   Z  7 .   ? -10.853 -21.855 7.178    1.00 47.95  ? 1020 HOH   B O   1 
HETATM 14270 O  O   . HOH   Z  7 .   ? -31.563 10.985  3.041    1.00 48.64  ? 1021 HOH   B O   1 
HETATM 14271 O  O   . HOH   Z  7 .   ? -24.726 -3.015  2.014    1.00 45.11  ? 1022 HOH   B O   1 
HETATM 14272 O  O   . HOH   Z  7 .   ? -17.805 -21.836 10.261   1.00 42.05  ? 1023 HOH   B O   1 
HETATM 14273 O  O   . HOH   Z  7 .   ? 2.949   -9.473  -26.458  1.00 54.63  ? 1024 HOH   B O   1 
HETATM 14274 O  O   . HOH   Z  7 .   ? -18.217 8.259   18.278   1.00 43.33  ? 1025 HOH   B O   1 
HETATM 14275 O  O   . HOH   Z  7 .   ? -31.580 -13.333 -3.241   1.00 63.63  ? 1026 HOH   B O   1 
HETATM 14276 O  O   . HOH   Z  7 .   ? -18.620 -11.888 -2.430   1.00 38.55  ? 1027 HOH   B O   1 
HETATM 14277 O  O   . HOH   Z  7 .   ? -13.283 -1.285  -18.695  1.00 40.31  ? 1028 HOH   B O   1 
HETATM 14278 O  O   . HOH   Z  7 .   ? -13.585 -9.723  -15.762  1.00 47.21  ? 1029 HOH   B O   1 
HETATM 14279 O  O   . HOH   Z  7 .   ? -21.429 1.478   -4.806   1.00 43.84  ? 1030 HOH   B O   1 
HETATM 14280 O  O   . HOH   Z  7 .   ? 4.664   -3.346  -21.165  1.00 40.83  ? 1031 HOH   B O   1 
HETATM 14281 O  O   . HOH   Z  7 .   ? -14.153 -15.438 -6.578   1.00 34.52  ? 1032 HOH   B O   1 
HETATM 14282 O  O   . HOH   Z  7 .   ? -15.668 -18.598 -1.664   1.00 51.05  ? 1033 HOH   B O   1 
HETATM 14283 O  O   . HOH   Z  7 .   ? -17.443 1.256   -6.804   1.00 50.34  ? 1034 HOH   B O   1 
HETATM 14284 O  O   . HOH   Z  7 .   ? -19.182 -4.560  -2.209   1.00 37.59  ? 1035 HOH   B O   1 
HETATM 14285 O  O   . HOH   Z  7 .   ? -4.774  -5.843  15.625   1.00 44.57  ? 1036 HOH   B O   1 
HETATM 14286 O  O   . HOH   Z  7 .   ? -18.265 17.965  -20.412  1.00 52.96  ? 1037 HOH   B O   1 
HETATM 14287 O  O   . HOH   Z  7 .   ? -22.424 -20.440 8.847    1.00 45.79  ? 1038 HOH   B O   1 
HETATM 14288 O  O   . HOH   Z  7 .   ? -28.156 3.728   10.145   1.00 40.11  ? 1039 HOH   B O   1 
HETATM 14289 O  O   . HOH   Z  7 .   ? -2.812  -9.635  16.754   1.00 53.49  ? 1040 HOH   B O   1 
HETATM 14290 O  O   . HOH   Z  7 .   ? -9.271  -16.985 12.841   1.00 36.44  ? 1041 HOH   B O   1 
HETATM 14291 O  O   . HOH   Z  7 .   ? -17.775 -7.294  -3.767   1.00 47.51  ? 1042 HOH   B O   1 
HETATM 14292 O  O   . HOH   Z  7 .   ? -9.645  3.260   15.756   1.00 48.60  ? 1043 HOH   B O   1 
HETATM 14293 O  O   . HOH   Z  7 .   ? -14.423 11.505  -11.235  1.00 29.67  ? 1044 HOH   B O   1 
HETATM 14294 O  O   . HOH   Z  7 .   ? 4.356   -9.407  8.447    1.00 39.34  ? 1045 HOH   B O   1 
HETATM 14295 O  O   . HOH   Z  7 .   ? -7.387  -8.302  20.526   1.00 49.55  ? 1046 HOH   B O   1 
HETATM 14296 O  O   . HOH   Z  7 .   ? -19.667 14.508  6.890    1.00 42.35  ? 1047 HOH   B O   1 
HETATM 14297 O  O   . HOH   Z  7 .   ? -34.274 1.374   13.870   1.00 50.44  ? 1048 HOH   B O   1 
HETATM 14298 O  O   . HOH   Z  7 .   ? 6.131   -12.412 -1.496   1.00 41.32  ? 1049 HOH   B O   1 
HETATM 14299 O  O   . HOH   Z  7 .   ? -14.302 5.927   19.407   1.00 49.78  ? 1050 HOH   B O   1 
HETATM 14300 O  O   . HOH   Z  7 .   ? -3.402  12.531  -7.607   1.00 57.87  ? 1051 HOH   B O   1 
HETATM 14301 O  O   . HOH   Z  7 .   ? -1.712  -21.975 -0.543   1.00 50.89  ? 1052 HOH   B O   1 
HETATM 14302 O  O   . HOH   Z  7 .   ? -6.331  -8.810  -18.706  1.00 31.33  ? 1053 HOH   B O   1 
HETATM 14303 O  O   . HOH   Z  7 .   ? -14.617 -8.072  2.383    1.00 31.79  ? 1054 HOH   B O   1 
HETATM 14304 O  O   . HOH   Z  7 .   ? -31.200 -7.187  15.351   1.00 49.33  ? 1055 HOH   B O   1 
HETATM 14305 O  O   . HOH   Z  7 .   ? -17.641 24.586  -2.631   1.00 61.61  ? 1056 HOH   B O   1 
HETATM 14306 O  O   . HOH   Z  7 .   ? -20.450 -6.777  -4.238   1.00 48.91  ? 1057 HOH   B O   1 
HETATM 14307 O  O   . HOH   Z  7 .   ? -27.698 -3.613  20.884   1.00 49.73  ? 1058 HOH   B O   1 
HETATM 14308 O  O   . HOH   Z  7 .   ? 1.002   -24.421 18.287   1.00 64.96  ? 1059 HOH   B O   1 
HETATM 14309 O  O   . HOH   Z  7 .   ? -26.036 18.605  -2.064   1.00 54.81  ? 1060 HOH   B O   1 
HETATM 14310 O  O   . HOH   Z  7 .   ? -28.373 10.175  -33.299  1.00 50.61  ? 1061 HOH   B O   1 
HETATM 14311 O  O   . HOH   Z  7 .   ? -0.382  6.389   -4.689   1.00 53.01  ? 1062 HOH   B O   1 
HETATM 14312 O  O   . HOH   Z  7 .   ? 1.090   -14.615 16.671   1.00 41.28  ? 1063 HOH   B O   1 
HETATM 14313 O  O   . HOH   Z  7 .   ? -21.601 -11.915 -0.792   1.00 52.90  ? 1064 HOH   B O   1 
HETATM 14314 O  O   . HOH   Z  7 .   ? -10.427 -23.831 5.841    1.00 59.05  ? 1065 HOH   B O   1 
HETATM 14315 O  O   . HOH   Z  7 .   ? -12.097 10.234  -11.538  1.00 36.87  ? 1066 HOH   B O   1 
HETATM 14316 O  O   . HOH   Z  7 .   ? -31.622 6.763   -22.801  1.00 60.15  ? 1067 HOH   B O   1 
HETATM 14317 O  O   . HOH   Z  7 .   ? -2.876  11.830  9.745    1.00 55.33  ? 1068 HOH   B O   1 
HETATM 14318 O  O   . HOH   Z  7 .   ? -25.461 -1.772  -13.064  1.00 62.49  ? 1069 HOH   B O   1 
HETATM 14319 O  O   . HOH   Z  7 .   ? -31.176 -11.493 15.630   1.00 59.69  ? 1070 HOH   B O   1 
HETATM 14320 O  O   . HOH   Z  7 .   ? -16.031 9.133   17.691   1.00 51.39  ? 1071 HOH   B O   1 
HETATM 14321 O  O   . HOH   Z  7 .   ? -31.788 -4.808  -4.779   1.00 48.18  ? 1072 HOH   B O   1 
HETATM 14322 O  O   . HOH   Z  7 .   ? -0.553  -3.824  9.959    1.00 42.92  ? 1073 HOH   B O   1 
HETATM 14323 O  O   . HOH   Z  7 .   ? 9.693   -26.593 2.435    1.00 57.57  ? 1074 HOH   B O   1 
HETATM 14324 O  O   . HOH   Z  7 .   ? -8.848  -10.652 -5.807   1.00 41.86  ? 1075 HOH   B O   1 
HETATM 14325 O  O   . HOH   Z  7 .   ? -1.165  -23.175 -2.960   1.00 53.43  ? 1076 HOH   B O   1 
HETATM 14326 O  O   . HOH   Z  7 .   ? -7.259  -12.259 -8.737   1.00 45.61  ? 1077 HOH   B O   1 
HETATM 14327 O  O   . HOH   Z  7 .   ? -6.442  14.436  9.273    1.00 51.17  ? 1078 HOH   B O   1 
HETATM 14328 O  O   . HOH   Z  7 .   ? -9.532  -9.180  -8.133   1.00 39.47  ? 1079 HOH   B O   1 
HETATM 14329 O  O   . HOH   Z  7 .   ? -6.662  13.551  -2.507   1.00 51.21  ? 1080 HOH   B O   1 
HETATM 14330 O  O   . HOH   Z  7 .   ? -14.226 3.979   -22.522  1.00 45.34  ? 1081 HOH   B O   1 
HETATM 14331 O  O   . HOH   Z  7 .   ? -45.593 5.754   -5.268   1.00 44.21  ? 1082 HOH   B O   1 
HETATM 14332 O  O   . HOH   Z  7 .   ? -20.837 -17.573 -15.258  1.00 62.11  ? 1083 HOH   B O   1 
HETATM 14333 O  O   . HOH   Z  7 .   ? -31.865 -19.677 3.086    1.00 60.29  ? 1084 HOH   B O   1 
HETATM 14334 O  O   . HOH   Z  7 .   ? -25.966 10.872  -25.811  1.00 43.83  ? 1085 HOH   B O   1 
HETATM 14335 O  O   . HOH   Z  7 .   ? 0.030   -18.572 -5.793   1.00 44.94  ? 1086 HOH   B O   1 
HETATM 14336 O  O   . HOH   Z  7 .   ? 15.497  -17.625 1.670    1.00 53.48  ? 1087 HOH   B O   1 
HETATM 14337 O  O   . HOH   Z  7 .   ? -12.256 -4.407  19.629   1.00 41.64  ? 1088 HOH   B O   1 
HETATM 14338 O  O   . HOH   Z  7 .   ? -4.173  13.920  9.161    1.00 56.42  ? 1089 HOH   B O   1 
HETATM 14339 O  O   . HOH   Z  7 .   ? -1.437  13.386  -9.915   1.00 79.59  ? 1090 HOH   B O   1 
HETATM 14340 O  O   . HOH   Z  7 .   ? -6.873  14.485  2.639    1.00 61.59  ? 1091 HOH   B O   1 
HETATM 14341 O  O   . HOH   Z  7 .   ? 10.318  -7.337  -17.441  1.00 40.42  ? 1092 HOH   B O   1 
HETATM 14342 O  O   . HOH   Z  7 .   ? -26.319 25.837  -17.449  1.00 58.63  ? 1093 HOH   B O   1 
HETATM 14343 O  O   . HOH   Z  7 .   ? -1.642  -17.283 16.814   1.00 54.76  ? 1094 HOH   B O   1 
HETATM 14344 O  O   . HOH   Z  7 .   ? -3.926  7.824   14.465   1.00 55.60  ? 1095 HOH   B O   1 
HETATM 14345 O  O   . HOH   Z  7 .   ? 1.590   -3.016  8.615    1.00 54.77  ? 1096 HOH   B O   1 
HETATM 14346 O  O   . HOH   Z  7 .   ? -4.346  5.741   -5.371   1.00 46.18  ? 1097 HOH   B O   1 
HETATM 14347 O  O   . HOH   Z  7 .   ? -20.179 27.500  -8.405   1.00 68.31  ? 1098 HOH   B O   1 
HETATM 14348 O  O   . HOH   Z  7 .   ? -0.106  -3.797  12.895   1.00 53.50  ? 1099 HOH   B O   1 
HETATM 14349 O  O   . HOH   Z  7 .   ? -12.736 1.355   -12.860  1.00 38.87  ? 1100 HOH   B O   1 
HETATM 14350 O  O   . HOH   Z  7 .   ? -18.858 13.297  9.762    1.00 54.39  ? 1101 HOH   B O   1 
HETATM 14351 O  O   . HOH   Z  7 .   ? -13.858 16.677  5.849    1.00 67.22  ? 1102 HOH   B O   1 
HETATM 14352 O  O   . HOH   Z  7 .   ? -15.228 -23.121 -17.285  1.00 57.06  ? 1103 HOH   B O   1 
HETATM 14353 O  O   . HOH   Z  7 .   ? -9.925  -17.798 15.816   1.00 49.76  ? 1104 HOH   B O   1 
HETATM 14354 O  O   . HOH   Z  7 .   ? -12.945 -33.686 11.958   1.00 67.97  ? 1105 HOH   B O   1 
HETATM 14355 O  O   . HOH   Z  7 .   ? -27.271 17.315  -37.929  1.00 58.51  ? 1106 HOH   B O   1 
HETATM 14356 O  O   . HOH   Z  7 .   ? -3.530  -29.185 -24.318  1.00 61.83  ? 1107 HOH   B O   1 
HETATM 14357 O  O   . HOH   Z  7 .   ? -34.099 5.809   -11.909  1.00 48.90  ? 1108 HOH   B O   1 
HETATM 14358 O  O   . HOH   Z  7 .   ? 2.433   7.036   -21.024  1.00 62.01  ? 1109 HOH   B O   1 
HETATM 14359 O  O   . HOH   Z  7 .   ? 3.863   -13.045 15.227   1.00 61.66  ? 1110 HOH   B O   1 
HETATM 14360 O  O   . HOH   Z  7 .   ? -0.289  -19.821 -0.768   1.00 47.09  ? 1111 HOH   B O   1 
HETATM 14361 O  O   . HOH   Z  7 .   ? -5.674  -16.504 16.954   1.00 53.95  ? 1112 HOH   B O   1 
HETATM 14362 O  O   . HOH   Z  7 .   ? 2.587   -13.604 -25.878  1.00 71.01  ? 1113 HOH   B O   1 
HETATM 14363 O  O   . HOH   Z  7 .   ? -17.742 24.116  -18.556  1.00 60.84  ? 1114 HOH   B O   1 
HETATM 14364 O  O   . HOH   Z  7 .   ? 2.335   4.009   -20.454  1.00 40.65  ? 1115 HOH   B O   1 
HETATM 14365 O  O   . HOH   Z  7 .   ? -20.134 -16.910 -5.062   1.00 60.31  ? 1116 HOH   B O   1 
HETATM 14366 O  O   . HOH   Z  7 .   ? -1.463  11.137  -15.611  1.00 54.03  ? 1117 HOH   B O   1 
HETATM 14367 O  O   . HOH   Z  7 .   ? -40.834 -5.308  11.385   1.00 63.99  ? 1118 HOH   B O   1 
HETATM 14368 O  O   . HOH   Z  7 .   ? -8.520  9.590   13.772   1.00 58.97  ? 1119 HOH   B O   1 
HETATM 14369 O  O   . HOH   Z  7 .   ? -9.081  1.540   19.320   1.00 68.40  ? 1120 HOH   B O   1 
HETATM 14370 O  O   . HOH   Z  7 .   ? 4.223   -8.349  5.882    1.00 46.31  ? 1121 HOH   B O   1 
HETATM 14371 O  O   . HOH   Z  7 .   ? -18.903 1.363   -8.361   1.00 57.28  ? 1122 HOH   B O   1 
HETATM 14372 O  O   . HOH   Z  7 .   ? -13.912 15.324  9.282    1.00 54.57  ? 1123 HOH   B O   1 
HETATM 14373 O  O   . HOH   Z  7 .   ? 6.485   -18.937 14.124   1.00 47.32  ? 1124 HOH   B O   1 
HETATM 14374 O  O   . HOH   Z  7 .   ? -21.130 -0.913  -6.187   1.00 53.53  ? 1125 HOH   B O   1 
HETATM 14375 O  O   . HOH   Z  7 .   ? 0.865   -22.766 -14.790  1.00 68.26  ? 1126 HOH   B O   1 
HETATM 14376 O  O   . HOH   Z  7 .   ? -4.187  10.329  -4.400   1.00 53.01  ? 1127 HOH   B O   1 
HETATM 14377 O  O   . HOH   Z  7 .   ? -14.031 0.164   -20.846  1.00 49.44  ? 1128 HOH   B O   1 
HETATM 14378 O  O   . HOH   Z  7 .   ? -8.749  -9.636  -19.531  1.00 47.29  ? 1129 HOH   B O   1 
HETATM 14379 O  O   . HOH   Z  7 .   ? 8.277   -16.885 -10.050  1.00 71.62  ? 1130 HOH   B O   1 
HETATM 14380 O  O   . HOH   Z  7 .   ? -33.985 22.832  -23.114  1.00 63.41  ? 1131 HOH   B O   1 
HETATM 14381 O  O   . HOH   Z  7 .   ? -24.668 -2.258  -8.725   1.00 57.20  ? 1132 HOH   B O   1 
HETATM 14382 O  O   . HOH   Z  7 .   ? -14.291 -17.987 17.589   1.00 58.14  ? 1133 HOH   B O   1 
HETATM 14383 O  O   . HOH   Z  7 .   ? -33.610 0.725   -11.078  1.00 48.89  ? 1134 HOH   B O   1 
HETATM 14384 O  O   . HOH   Z  7 .   ? -10.988 -18.890 17.428   1.00 65.70  ? 1135 HOH   B O   1 
HETATM 14385 O  O   . HOH   Z  7 .   ? 3.154   5.902   -4.279   1.00 64.36  ? 1136 HOH   B O   1 
HETATM 14386 O  O   . HOH   Z  7 .   ? -9.549  -2.630  16.054   1.00 59.47  ? 1137 HOH   B O   1 
HETATM 14387 O  O   . HOH   Z  7 .   ? -3.119  1.189   14.960   1.00 67.15  ? 1138 HOH   B O   1 
HETATM 14388 O  O   . HOH   Z  7 .   ? -8.363  0.520   16.642   1.00 46.45  ? 1139 HOH   B O   1 
HETATM 14389 O  O   . HOH   Z  7 .   ? 6.266   -8.223  2.117    1.00 47.46  ? 1140 HOH   B O   1 
HETATM 14390 O  O   . HOH   Z  7 .   ? -14.155 -20.093 15.864   1.00 46.44  ? 1141 HOH   B O   1 
HETATM 14391 O  O   . HOH   Z  7 .   ? -31.704 -5.803  -7.272   1.00 68.23  ? 1142 HOH   B O   1 
HETATM 14392 O  O   . HOH   Z  7 .   ? -1.773  8.516   1.613    1.00 65.02  ? 1143 HOH   B O   1 
HETATM 14393 O  O   . HOH   Z  7 .   ? 4.389   -7.795  10.555   1.00 36.70  ? 1144 HOH   B O   1 
HETATM 14394 O  O   . HOH   Z  7 .   ? -22.543 -6.929  -8.626   1.00 62.34  ? 1145 HOH   B O   1 
HETATM 14395 O  O   . HOH   Z  7 .   ? 5.664   -8.814  -27.806  1.00 53.03  ? 1146 HOH   B O   1 
HETATM 14396 O  O   . HOH   Z  7 .   ? -13.451 -22.293 17.214   1.00 53.52  ? 1147 HOH   B O   1 
HETATM 14397 O  O   . HOH   AA 7 .   ? 22.016  -37.189 -82.377  1.00 44.76  ? 901  HOH   C O   1 
HETATM 14398 O  O   . HOH   AA 7 .   ? 1.381   -72.344 -87.627  1.00 51.24  ? 902  HOH   C O   1 
HETATM 14399 O  O   . HOH   AA 7 .   ? 9.270   -37.947 -72.222  1.00 76.22  ? 903  HOH   C O   1 
HETATM 14400 O  O   . HOH   AA 7 .   ? 4.097   -66.591 -101.530 1.00 44.66  ? 904  HOH   C O   1 
HETATM 14401 O  O   . HOH   AA 7 .   ? 21.064  -47.810 -61.924  1.00 47.21  ? 905  HOH   C O   1 
HETATM 14402 O  O   . HOH   AA 7 .   ? 14.102  -48.598 -74.975  1.00 40.81  ? 906  HOH   C O   1 
HETATM 14403 O  O   . HOH   AA 7 .   ? -21.411 -57.242 -75.961  1.00 39.20  ? 907  HOH   C O   1 
HETATM 14404 O  O   . HOH   AA 7 .   ? -6.108  -78.624 -59.635  1.00 46.03  ? 908  HOH   C O   1 
HETATM 14405 O  O   . HOH   AA 7 .   ? -5.413  -73.217 -78.817  1.00 60.05  ? 909  HOH   C O   1 
HETATM 14406 O  O   . HOH   AA 7 .   ? -13.725 -58.333 -83.129  1.00 62.78  ? 910  HOH   C O   1 
HETATM 14407 O  O   . HOH   AA 7 .   ? 26.402  -49.351 -53.663  1.00 35.04  ? 911  HOH   C O   1 
HETATM 14408 O  O   . HOH   AA 7 .   ? 20.374  -71.295 -74.072  1.00 44.59  ? 912  HOH   C O   1 
HETATM 14409 O  O   . HOH   AA 7 .   ? -1.773  -66.358 -66.719  1.00 44.39  ? 913  HOH   C O   1 
HETATM 14410 O  O   . HOH   AA 7 .   ? 43.942  -46.893 -89.222  1.00 49.70  ? 914  HOH   C O   1 
HETATM 14411 O  O   . HOH   AA 7 .   ? 3.932   -62.537 -66.571  1.00 38.64  ? 915  HOH   C O   1 
HETATM 14412 O  O   . HOH   AA 7 .   ? 26.805  -52.287 -74.981  1.00 39.73  ? 916  HOH   C O   1 
HETATM 14413 O  O   . HOH   AA 7 .   ? -0.290  -68.998 -87.029  1.00 54.72  ? 917  HOH   C O   1 
HETATM 14414 O  O   . HOH   AA 7 .   ? -5.200  -67.661 -74.135  1.00 51.88  ? 918  HOH   C O   1 
HETATM 14415 O  O   . HOH   AA 7 .   ? 26.483  -61.715 -60.667  1.00 39.49  ? 919  HOH   C O   1 
HETATM 14416 O  O   . HOH   AA 7 .   ? 26.207  -54.513 -95.381  1.00 48.66  ? 920  HOH   C O   1 
HETATM 14417 O  O   . HOH   AA 7 .   ? 3.416   -60.470 -80.003  1.00 42.51  ? 921  HOH   C O   1 
HETATM 14418 O  O   . HOH   AA 7 .   ? -5.670  -69.785 -68.314  1.00 56.86  ? 922  HOH   C O   1 
HETATM 14419 O  O   . HOH   AA 7 .   ? 15.669  -48.043 -64.447  1.00 42.35  ? 923  HOH   C O   1 
HETATM 14420 O  O   . HOH   AA 7 .   ? 23.764  -60.689 -84.083  1.00 39.96  ? 924  HOH   C O   1 
HETATM 14421 O  O   . HOH   AA 7 .   ? 35.957  -40.835 -95.013  1.00 56.31  ? 925  HOH   C O   1 
HETATM 14422 O  O   . HOH   AA 7 .   ? 8.865   -75.013 -86.301  1.00 45.74  ? 926  HOH   C O   1 
HETATM 14423 O  O   . HOH   AA 7 .   ? 23.754  -39.736 -83.021  1.00 44.70  ? 927  HOH   C O   1 
HETATM 14424 O  O   . HOH   AA 7 .   ? -11.145 -60.053 -72.399  1.00 56.57  ? 928  HOH   C O   1 
HETATM 14425 O  O   . HOH   AA 7 .   ? 4.222   -43.495 -101.541 1.00 49.92  ? 929  HOH   C O   1 
HETATM 14426 O  O   . HOH   AA 7 .   ? 20.508  -40.151 -94.791  1.00 34.06  ? 930  HOH   C O   1 
HETATM 14427 O  O   . HOH   AA 7 .   ? 18.878  -49.702 -103.198 1.00 43.19  ? 931  HOH   C O   1 
HETATM 14428 O  O   . HOH   AA 7 .   ? 14.792  -42.594 -65.480  1.00 51.23  ? 932  HOH   C O   1 
HETATM 14429 O  O   . HOH   AA 7 .   ? 2.204   -48.584 -102.723 1.00 40.42  ? 933  HOH   C O   1 
HETATM 14430 O  O   . HOH   AA 7 .   ? 9.433   -80.614 -65.731  1.00 55.66  ? 934  HOH   C O   1 
HETATM 14431 O  O   . HOH   AA 7 .   ? 4.731   -47.585 -85.468  1.00 41.49  ? 935  HOH   C O   1 
HETATM 14432 O  O   . HOH   AA 7 .   ? 15.475  -55.751 -100.477 1.00 49.82  ? 936  HOH   C O   1 
HETATM 14433 O  O   . HOH   AA 7 .   ? 16.601  -61.650 -86.633  1.00 32.19  ? 937  HOH   C O   1 
HETATM 14434 O  O   . HOH   AA 7 .   ? 13.153  -42.386 -100.920 1.00 37.81  ? 938  HOH   C O   1 
HETATM 14435 O  O   . HOH   AA 7 .   ? 11.849  -61.701 -70.827  1.00 32.30  ? 939  HOH   C O   1 
HETATM 14436 O  O   . HOH   AA 7 .   ? 27.400  -43.700 -79.389  1.00 36.53  ? 940  HOH   C O   1 
HETATM 14437 O  O   . HOH   AA 7 .   ? 0.786   -60.811 -92.762  1.00 43.10  ? 941  HOH   C O   1 
HETATM 14438 O  O   . HOH   AA 7 .   ? -1.585  -64.386 -63.487  1.00 77.77  ? 942  HOH   C O   1 
HETATM 14439 O  O   . HOH   AA 7 .   ? 16.446  -56.901 -72.220  1.00 37.57  ? 943  HOH   C O   1 
HETATM 14440 O  O   . HOH   AA 7 .   ? 21.296  -68.139 -85.013  1.00 37.92  ? 944  HOH   C O   1 
HETATM 14441 O  O   . HOH   AA 7 .   ? -4.331  -68.808 -55.735  1.00 56.74  ? 945  HOH   C O   1 
HETATM 14442 O  O   . HOH   AA 7 .   ? 24.332  -59.886 -74.231  1.00 31.47  ? 946  HOH   C O   1 
HETATM 14443 O  O   . HOH   AA 7 .   ? 0.535   -63.003 -64.585  1.00 49.73  ? 947  HOH   C O   1 
HETATM 14444 O  O   . HOH   AA 7 .   ? 14.324  -43.619 -104.866 1.00 46.17  ? 948  HOH   C O   1 
HETATM 14445 O  O   . HOH   AA 7 .   ? 32.771  -39.547 -96.464  1.00 53.80  ? 949  HOH   C O   1 
HETATM 14446 O  O   . HOH   AA 7 .   ? 9.853   -65.975 -89.948  1.00 29.74  ? 950  HOH   C O   1 
HETATM 14447 O  O   . HOH   AA 7 .   ? 2.365   -45.809 -100.569 1.00 37.90  ? 951  HOH   C O   1 
HETATM 14448 O  O   . HOH   AA 7 .   ? 13.822  -66.804 -81.544  1.00 30.70  ? 952  HOH   C O   1 
HETATM 14449 O  O   . HOH   AA 7 .   ? 30.691  -57.251 -62.815  1.00 42.07  ? 953  HOH   C O   1 
HETATM 14450 O  O   . HOH   AA 7 .   ? 19.582  -47.019 -78.176  1.00 31.81  ? 954  HOH   C O   1 
HETATM 14451 O  O   . HOH   AA 7 .   ? 7.784   -55.754 -72.889  1.00 41.13  ? 955  HOH   C O   1 
HETATM 14452 O  O   . HOH   AA 7 .   ? 7.284   -61.395 -77.742  1.00 45.77  ? 956  HOH   C O   1 
HETATM 14453 O  O   . HOH   AA 7 .   ? 2.823   -49.025 -83.879  1.00 57.81  ? 957  HOH   C O   1 
HETATM 14454 O  O   . HOH   AA 7 .   ? 1.045   -61.528 -80.760  1.00 41.65  ? 958  HOH   C O   1 
HETATM 14455 O  O   . HOH   AA 7 .   ? -7.920  -81.285 -59.073  1.00 71.31  ? 959  HOH   C O   1 
HETATM 14456 O  O   . HOH   AA 7 .   ? 12.121  -58.164 -67.277  1.00 33.43  ? 960  HOH   C O   1 
HETATM 14457 O  O   . HOH   AA 7 .   ? 13.758  -38.807 -96.352  1.00 41.71  ? 961  HOH   C O   1 
HETATM 14458 O  O   . HOH   AA 7 .   ? 22.172  -69.089 -94.849  1.00 62.31  ? 962  HOH   C O   1 
HETATM 14459 O  O   . HOH   AA 7 .   ? 15.263  -55.165 -96.095  1.00 29.37  ? 963  HOH   C O   1 
HETATM 14460 O  O   . HOH   AA 7 .   ? 14.609  -37.551 -52.382  1.00 40.53  ? 964  HOH   C O   1 
HETATM 14461 O  O   . HOH   AA 7 .   ? 28.710  -49.670 -73.830  1.00 32.16  ? 965  HOH   C O   1 
HETATM 14462 O  O   . HOH   AA 7 .   ? 12.273  -64.201 -101.886 1.00 43.33  ? 966  HOH   C O   1 
HETATM 14463 O  O   . HOH   AA 7 .   ? 13.514  -76.899 -71.881  1.00 47.21  ? 967  HOH   C O   1 
HETATM 14464 O  O   . HOH   AA 7 .   ? 26.010  -49.951 -66.045  1.00 34.89  ? 968  HOH   C O   1 
HETATM 14465 O  O   . HOH   AA 7 .   ? 16.711  -45.734 -65.197  1.00 38.39  ? 969  HOH   C O   1 
HETATM 14466 O  O   . HOH   AA 7 .   ? 22.264  -69.301 -60.111  1.00 54.70  ? 970  HOH   C O   1 
HETATM 14467 O  O   . HOH   AA 7 .   ? 29.023  -48.713 -56.174  1.00 54.45  ? 971  HOH   C O   1 
HETATM 14468 O  O   . HOH   AA 7 .   ? 8.550   -65.906 -87.357  1.00 28.14  ? 972  HOH   C O   1 
HETATM 14469 O  O   . HOH   AA 7 .   ? 21.566  -68.023 -63.759  1.00 40.55  ? 973  HOH   C O   1 
HETATM 14470 O  O   . HOH   AA 7 .   ? 35.620  -31.802 -85.096  1.00 46.61  ? 974  HOH   C O   1 
HETATM 14471 O  O   . HOH   AA 7 .   ? 8.276   -82.853 -80.193  1.00 53.02  ? 975  HOH   C O   1 
HETATM 14472 O  O   . HOH   AA 7 .   ? 22.158  -45.026 -73.868  1.00 25.66  ? 976  HOH   C O   1 
HETATM 14473 O  O   . HOH   AA 7 .   ? 12.816  -48.637 -66.764  1.00 42.72  ? 977  HOH   C O   1 
HETATM 14474 O  O   . HOH   AA 7 .   ? 0.554   -76.281 -76.839  1.00 42.22  ? 978  HOH   C O   1 
HETATM 14475 O  O   . HOH   AA 7 .   ? 37.050  -55.147 -58.757  1.00 67.82  ? 979  HOH   C O   1 
HETATM 14476 O  O   . HOH   AA 7 .   ? 12.478  -44.105 -91.562  1.00 33.07  ? 980  HOH   C O   1 
HETATM 14477 O  O   . HOH   AA 7 .   ? 24.728  -71.812 -70.620  1.00 63.41  ? 981  HOH   C O   1 
HETATM 14478 O  O   . HOH   AA 7 .   ? 7.613   -46.434 -80.202  1.00 37.82  ? 982  HOH   C O   1 
HETATM 14479 O  O   . HOH   AA 7 .   ? 4.221   -54.173 -67.293  1.00 41.49  ? 983  HOH   C O   1 
HETATM 14480 O  O   . HOH   AA 7 .   ? 3.457   -81.904 -74.891  1.00 45.53  ? 984  HOH   C O   1 
HETATM 14481 O  O   . HOH   AA 7 .   ? -6.003  -61.581 -71.152  1.00 48.32  ? 985  HOH   C O   1 
HETATM 14482 O  O   . HOH   AA 7 .   ? 10.312  -48.392 -86.999  1.00 27.26  ? 986  HOH   C O   1 
HETATM 14483 O  O   . HOH   AA 7 .   ? 16.347  -59.006 -70.083  1.00 31.41  ? 987  HOH   C O   1 
HETATM 14484 O  O   . HOH   AA 7 .   ? 24.071  -65.684 -74.976  1.00 63.56  ? 988  HOH   C O   1 
HETATM 14485 O  O   . HOH   AA 7 .   ? 23.578  -60.554 -88.404  1.00 40.92  ? 989  HOH   C O   1 
HETATM 14486 O  O   . HOH   AA 7 .   ? -3.769  -64.550 -90.643  1.00 44.71  ? 990  HOH   C O   1 
HETATM 14487 O  O   . HOH   AA 7 .   ? -2.546  -46.097 -78.624  1.00 53.96  ? 991  HOH   C O   1 
HETATM 14488 O  O   . HOH   AA 7 .   ? 2.029   -57.308 -86.589  1.00 34.54  ? 992  HOH   C O   1 
HETATM 14489 O  O   . HOH   AA 7 .   ? -0.498  -63.368 -61.568  1.00 59.21  ? 993  HOH   C O   1 
HETATM 14490 O  O   . HOH   AA 7 .   ? 5.137   -41.297 -67.771  1.00 44.26  ? 994  HOH   C O   1 
HETATM 14491 O  O   . HOH   AA 7 .   ? 24.161  -65.558 -60.081  1.00 47.22  ? 995  HOH   C O   1 
HETATM 14492 O  O   . HOH   AA 7 .   ? 0.043   -59.721 -65.586  1.00 49.19  ? 996  HOH   C O   1 
HETATM 14493 O  O   . HOH   AA 7 .   ? 3.135   -58.440 -72.353  1.00 41.69  ? 997  HOH   C O   1 
HETATM 14494 O  O   . HOH   AA 7 .   ? 1.558   -45.296 -97.664  1.00 36.20  ? 998  HOH   C O   1 
HETATM 14495 O  O   . HOH   AA 7 .   ? 32.427  -46.062 -81.161  1.00 41.56  ? 999  HOH   C O   1 
HETATM 14496 O  O   . HOH   AA 7 .   ? 12.126  -43.169 -75.953  1.00 38.43  ? 1000 HOH   C O   1 
HETATM 14497 O  O   . HOH   AA 7 .   ? 16.910  -41.193 -95.392  1.00 38.84  ? 1001 HOH   C O   1 
HETATM 14498 O  O   . HOH   AA 7 .   ? 0.224   -54.344 -82.265  1.00 43.82  ? 1002 HOH   C O   1 
HETATM 14499 O  O   . HOH   AA 7 .   ? 10.631  -67.377 -100.059 1.00 56.26  ? 1003 HOH   C O   1 
HETATM 14500 O  O   . HOH   AA 7 .   ? 5.317   -54.276 -69.583  1.00 47.65  ? 1004 HOH   C O   1 
HETATM 14501 O  O   . HOH   AA 7 .   ? -5.396  -64.426 -83.782  1.00 36.39  ? 1005 HOH   C O   1 
HETATM 14502 O  O   . HOH   AA 7 .   ? 8.620   -36.439 -92.652  1.00 45.51  ? 1006 HOH   C O   1 
HETATM 14503 O  O   . HOH   AA 7 .   ? 10.728  -80.827 -85.764  1.00 68.20  ? 1007 HOH   C O   1 
HETATM 14504 O  O   . HOH   AA 7 .   ? 5.502   -55.268 -79.429  1.00 40.47  ? 1008 HOH   C O   1 
HETATM 14505 O  O   . HOH   AA 7 .   ? 32.115  -40.504 -94.028  1.00 39.42  ? 1009 HOH   C O   1 
HETATM 14506 O  O   . HOH   AA 7 .   ? 2.059   -59.702 -88.283  1.00 34.80  ? 1010 HOH   C O   1 
HETATM 14507 O  O   . HOH   AA 7 .   ? 24.632  -36.436 -82.166  1.00 52.44  ? 1011 HOH   C O   1 
HETATM 14508 O  O   . HOH   AA 7 .   ? -18.003 -59.656 -70.126  1.00 45.75  ? 1012 HOH   C O   1 
HETATM 14509 O  O   . HOH   AA 7 .   ? 10.553  -39.689 -80.834  1.00 60.54  ? 1013 HOH   C O   1 
HETATM 14510 O  O   . HOH   AA 7 .   ? 10.201  -49.407 -67.459  1.00 34.98  ? 1014 HOH   C O   1 
HETATM 14511 O  O   . HOH   AA 7 .   ? 3.881   -37.691 -91.535  1.00 60.79  ? 1015 HOH   C O   1 
HETATM 14512 O  O   . HOH   AA 7 .   ? 7.377   -47.203 -87.583  1.00 36.27  ? 1016 HOH   C O   1 
HETATM 14513 O  O   . HOH   AA 7 .   ? 10.175  -59.698 -71.793  1.00 34.94  ? 1017 HOH   C O   1 
HETATM 14514 O  O   . HOH   AA 7 .   ? 10.182  -40.881 -92.440  1.00 34.69  ? 1018 HOH   C O   1 
HETATM 14515 O  O   . HOH   AA 7 .   ? 17.401  -74.701 -88.445  1.00 53.39  ? 1019 HOH   C O   1 
HETATM 14516 O  O   . HOH   AA 7 .   ? 7.784   -76.295 -62.040  1.00 42.88  ? 1020 HOH   C O   1 
HETATM 14517 O  O   . HOH   AA 7 .   ? 7.922   -60.056 -84.683  1.00 32.21  ? 1021 HOH   C O   1 
HETATM 14518 O  O   . HOH   AA 7 .   ? 35.309  -56.004 -77.798  1.00 54.96  ? 1022 HOH   C O   1 
HETATM 14519 O  O   . HOH   AA 7 .   ? 20.351  -33.079 -98.116  1.00 51.11  ? 1023 HOH   C O   1 
HETATM 14520 O  O   . HOH   AA 7 .   ? 4.664   -40.686 -87.641  1.00 53.50  ? 1024 HOH   C O   1 
HETATM 14521 O  O   . HOH   AA 7 .   ? 26.297  -38.771 -81.724  1.00 46.81  ? 1025 HOH   C O   1 
HETATM 14522 O  O   . HOH   AA 7 .   ? 11.755  -69.909 -71.336  1.00 35.15  ? 1026 HOH   C O   1 
HETATM 14523 O  O   . HOH   AA 7 .   ? 12.638  -44.504 -66.690  1.00 43.57  ? 1027 HOH   C O   1 
HETATM 14524 O  O   . HOH   AA 7 .   ? 16.018  -46.697 -69.753  1.00 41.00  ? 1028 HOH   C O   1 
HETATM 14525 O  O   . HOH   AA 7 .   ? -3.461  -53.162 -80.524  1.00 47.78  ? 1029 HOH   C O   1 
HETATM 14526 O  O   . HOH   AA 7 .   ? 1.595   -54.106 -77.740  1.00 48.55  ? 1030 HOH   C O   1 
HETATM 14527 O  O   . HOH   AA 7 .   ? 9.792   -58.970 -68.996  1.00 35.22  ? 1031 HOH   C O   1 
HETATM 14528 O  O   . HOH   AA 7 .   ? 10.594  -67.594 -60.736  1.00 39.11  ? 1032 HOH   C O   1 
HETATM 14529 O  O   . HOH   AA 7 .   ? 19.957  -49.620 -63.984  1.00 34.21  ? 1033 HOH   C O   1 
HETATM 14530 O  O   . HOH   AA 7 .   ? 15.328  -36.279 -89.818  1.00 46.18  ? 1034 HOH   C O   1 
HETATM 14531 O  O   . HOH   AA 7 .   ? 30.614  -60.250 -61.859  1.00 50.02  ? 1035 HOH   C O   1 
HETATM 14532 O  O   . HOH   AA 7 .   ? -1.534  -54.527 -103.644 1.00 55.21  ? 1036 HOH   C O   1 
HETATM 14533 O  O   . HOH   AA 7 .   ? 3.625   -39.461 -102.050 1.00 57.65  ? 1037 HOH   C O   1 
HETATM 14534 O  O   . HOH   AA 7 .   ? 8.323   -66.775 -100.763 1.00 48.53  ? 1038 HOH   C O   1 
HETATM 14535 O  O   . HOH   AA 7 .   ? -1.456  -64.244 -57.476  1.00 52.46  ? 1039 HOH   C O   1 
HETATM 14536 O  O   . HOH   AA 7 .   ? 23.491  -67.494 -65.552  1.00 52.42  ? 1040 HOH   C O   1 
HETATM 14537 O  O   . HOH   AA 7 .   ? -12.862 -53.054 -87.187  1.00 52.01  ? 1041 HOH   C O   1 
HETATM 14538 O  O   . HOH   AA 7 .   ? 36.961  -48.924 -67.095  1.00 62.27  ? 1042 HOH   C O   1 
HETATM 14539 O  O   . HOH   AA 7 .   ? 21.658  -52.394 -98.044  1.00 46.23  ? 1043 HOH   C O   1 
HETATM 14540 O  O   . HOH   AA 7 .   ? 19.650  -71.582 -79.944  1.00 61.75  ? 1044 HOH   C O   1 
HETATM 14541 O  O   . HOH   AA 7 .   ? 16.094  -34.305 -88.453  1.00 50.93  ? 1045 HOH   C O   1 
HETATM 14542 O  O   . HOH   AA 7 .   ? -5.227  -45.277 -79.113  1.00 57.55  ? 1046 HOH   C O   1 
HETATM 14543 O  O   . HOH   AA 7 .   ? 25.291  -65.082 -92.935  1.00 51.79  ? 1047 HOH   C O   1 
HETATM 14544 O  O   . HOH   AA 7 .   ? 12.970  -57.010 -63.851  1.00 36.44  ? 1048 HOH   C O   1 
HETATM 14545 O  O   . HOH   AA 7 .   ? 2.273   -56.370 -76.329  1.00 39.51  ? 1049 HOH   C O   1 
HETATM 14546 O  O   . HOH   AA 7 .   ? 15.936  -36.836 -96.554  1.00 52.24  ? 1050 HOH   C O   1 
HETATM 14547 O  O   . HOH   AA 7 .   ? -7.361  -66.681 -77.068  1.00 55.44  ? 1051 HOH   C O   1 
HETATM 14548 O  O   . HOH   AA 7 .   ? 30.711  -48.786 -91.074  1.00 37.75  ? 1052 HOH   C O   1 
HETATM 14549 O  O   . HOH   AA 7 .   ? -6.645  -65.230 -75.211  1.00 53.90  ? 1053 HOH   C O   1 
HETATM 14550 O  O   . HOH   AA 7 .   ? -19.260 -63.788 -77.275  1.00 45.53  ? 1054 HOH   C O   1 
HETATM 14551 O  O   . HOH   AA 7 .   ? 25.448  -64.751 -77.807  1.00 46.56  ? 1055 HOH   C O   1 
HETATM 14552 O  O   . HOH   AA 7 .   ? 25.258  -35.002 -79.512  1.00 59.12  ? 1056 HOH   C O   1 
HETATM 14553 O  O   . HOH   AA 7 .   ? 4.720   -46.283 -81.926  1.00 55.65  ? 1057 HOH   C O   1 
HETATM 14554 O  O   . HOH   AA 7 .   ? 23.311  -62.559 -86.214  1.00 33.92  ? 1058 HOH   C O   1 
HETATM 14555 O  O   . HOH   AA 7 .   ? 14.237  -68.642 -70.904  1.00 33.55  ? 1059 HOH   C O   1 
HETATM 14556 O  O   . HOH   AA 7 .   ? -5.239  -64.535 -60.074  1.00 61.80  ? 1060 HOH   C O   1 
HETATM 14557 O  O   . HOH   AA 7 .   ? 18.774  -48.008 -100.936 1.00 55.30  ? 1061 HOH   C O   1 
HETATM 14558 O  O   . HOH   AA 7 .   ? -2.320  -66.886 -89.837  1.00 48.21  ? 1062 HOH   C O   1 
HETATM 14559 O  O   . HOH   AA 7 .   ? 12.018  -62.373 -60.342  1.00 55.34  ? 1063 HOH   C O   1 
HETATM 14560 O  O   . HOH   AA 7 .   ? -5.499  -53.297 -77.822  1.00 47.87  ? 1064 HOH   C O   1 
HETATM 14561 O  O   . HOH   AA 7 .   ? 9.249   -36.410 -99.621  1.00 56.55  ? 1065 HOH   C O   1 
HETATM 14562 O  O   . HOH   AA 7 .   ? 9.260   -34.483 -98.048  1.00 53.91  ? 1066 HOH   C O   1 
HETATM 14563 O  O   . HOH   AA 7 .   ? 19.699  -72.740 -91.893  1.00 48.17  ? 1067 HOH   C O   1 
HETATM 14564 O  O   . HOH   AA 7 .   ? 8.795   -59.540 -75.718  1.00 47.10  ? 1068 HOH   C O   1 
HETATM 14565 O  O   . HOH   AA 7 .   ? 30.948  -54.955 -61.465  1.00 38.05  ? 1069 HOH   C O   1 
HETATM 14566 O  O   . HOH   AA 7 .   ? 16.877  -61.657 -98.270  1.00 44.10  ? 1070 HOH   C O   1 
HETATM 14567 O  O   . HOH   AA 7 .   ? 13.434  -69.050 -93.823  1.00 58.99  ? 1071 HOH   C O   1 
HETATM 14568 O  O   . HOH   AA 7 .   ? 41.815  -40.791 -84.358  1.00 55.74  ? 1072 HOH   C O   1 
HETATM 14569 O  O   . HOH   AA 7 .   ? 32.877  -47.716 -91.017  1.00 47.58  ? 1073 HOH   C O   1 
HETATM 14570 O  O   . HOH   AA 7 .   ? 1.513   -55.433 -84.575  1.00 44.16  ? 1074 HOH   C O   1 
HETATM 14571 O  O   . HOH   AA 7 .   ? 21.837  -64.307 -77.218  1.00 43.89  ? 1075 HOH   C O   1 
HETATM 14572 O  O   . HOH   AA 7 .   ? -5.241  -69.680 -85.856  1.00 51.32  ? 1076 HOH   C O   1 
HETATM 14573 O  O   . HOH   AA 7 .   ? 16.650  -49.181 -74.440  1.00 36.36  ? 1077 HOH   C O   1 
HETATM 14574 O  O   . HOH   AA 7 .   ? 11.632  -50.121 -85.014  1.00 31.22  ? 1078 HOH   C O   1 
HETATM 14575 O  O   . HOH   AA 7 .   ? 23.627  -69.646 -92.224  1.00 61.50  ? 1079 HOH   C O   1 
HETATM 14576 O  O   . HOH   AA 7 .   ? 22.439  -66.260 -96.896  1.00 53.99  ? 1080 HOH   C O   1 
HETATM 14577 O  O   . HOH   AA 7 .   ? -7.329  -71.215 -83.605  1.00 60.01  ? 1081 HOH   C O   1 
HETATM 14578 O  O   . HOH   AA 7 .   ? 6.469   -72.953 -89.445  1.00 41.82  ? 1082 HOH   C O   1 
HETATM 14579 O  O   . HOH   AA 7 .   ? -4.873  -51.000 -98.081  1.00 43.17  ? 1083 HOH   C O   1 
HETATM 14580 O  O   . HOH   AA 7 .   ? 27.542  -43.537 -99.343  1.00 44.03  ? 1084 HOH   C O   1 
HETATM 14581 O  O   . HOH   AA 7 .   ? 13.039  -75.102 -88.580  1.00 56.90  ? 1085 HOH   C O   1 
HETATM 14582 O  O   . HOH   AA 7 .   ? 28.802  -61.920 -80.171  1.00 57.86  ? 1086 HOH   C O   1 
HETATM 14583 O  O   . HOH   AA 7 .   ? 7.097   -53.422 -80.199  1.00 45.59  ? 1087 HOH   C O   1 
HETATM 14584 O  O   . HOH   AA 7 .   ? 25.563  -62.434 -94.389  1.00 57.74  ? 1088 HOH   C O   1 
HETATM 14585 O  O   . HOH   AA 7 .   ? 26.613  -40.130 -76.922  1.00 47.71  ? 1089 HOH   C O   1 
HETATM 14586 O  O   . HOH   AA 7 .   ? 24.663  -41.215 -99.336  1.00 48.21  ? 1090 HOH   C O   1 
HETATM 14587 O  O   . HOH   AA 7 .   ? 2.376   -76.926 -52.980  1.00 58.78  ? 1091 HOH   C O   1 
HETATM 14588 O  O   . HOH   AA 7 .   ? 19.431  -72.697 -85.068  1.00 64.95  ? 1092 HOH   C O   1 
HETATM 14589 O  O   . HOH   AA 7 .   ? 11.644  -66.995 -93.977  1.00 53.75  ? 1093 HOH   C O   1 
HETATM 14590 O  O   . HOH   AA 7 .   ? -0.207  -84.086 -65.120  1.00 54.74  ? 1094 HOH   C O   1 
HETATM 14591 O  O   . HOH   AA 7 .   ? 13.149  -88.230 -69.498  1.00 62.15  ? 1095 HOH   C O   1 
HETATM 14592 O  O   . HOH   AA 7 .   ? 2.476   -69.136 -91.404  1.00 58.69  ? 1096 HOH   C O   1 
HETATM 14593 O  O   . HOH   AA 7 .   ? 4.314   -83.761 -76.830  1.00 50.58  ? 1097 HOH   C O   1 
HETATM 14594 O  O   . HOH   AA 7 .   ? 17.382  -46.336 -106.492 1.00 59.17  ? 1098 HOH   C O   1 
HETATM 14595 O  O   . HOH   AA 7 .   ? 10.762  -83.062 -81.747  1.00 74.83  ? 1099 HOH   C O   1 
HETATM 14596 O  O   . HOH   AA 7 .   ? 13.615  -59.576 -69.617  1.00 41.39  ? 1100 HOH   C O   1 
HETATM 14597 O  O   . HOH   AA 7 .   ? 36.680  -50.778 -65.292  1.00 50.73  ? 1101 HOH   C O   1 
HETATM 14598 O  O   . HOH   AA 7 .   ? 19.974  -36.463 -79.472  1.00 50.22  ? 1102 HOH   C O   1 
HETATM 14599 O  O   . HOH   AA 7 .   ? -4.650  -81.627 -55.836  1.00 64.57  ? 1103 HOH   C O   1 
HETATM 14600 O  O   . HOH   AA 7 .   ? 16.359  -40.342 -98.540  1.00 60.54  ? 1104 HOH   C O   1 
HETATM 14601 O  O   . HOH   AA 7 .   ? 34.019  -48.347 -81.539  1.00 65.84  ? 1105 HOH   C O   1 
HETATM 14602 O  O   . HOH   AA 7 .   ? -2.057  -60.627 -60.037  1.00 49.61  ? 1106 HOH   C O   1 
HETATM 14603 O  O   . HOH   AA 7 .   ? 15.776  -80.297 -77.537  1.00 66.38  ? 1107 HOH   C O   1 
HETATM 14604 O  O   . HOH   AA 7 .   ? 28.771  -44.642 -56.784  1.00 65.48  ? 1108 HOH   C O   1 
HETATM 14605 O  O   . HOH   AA 7 .   ? 17.930  -67.984 -96.003  1.00 51.56  ? 1109 HOH   C O   1 
HETATM 14606 O  O   . HOH   AA 7 .   ? 0.814   -56.035 -69.339  1.00 66.05  ? 1110 HOH   C O   1 
HETATM 14607 O  O   . HOH   AA 7 .   ? 28.647  -62.153 -62.165  1.00 42.00  ? 1111 HOH   C O   1 
HETATM 14608 O  O   . HOH   AA 7 .   ? 34.365  -63.141 -53.938  1.00 66.96  ? 1112 HOH   C O   1 
HETATM 14609 O  O   . HOH   AA 7 .   ? -7.806  -63.938 -70.785  1.00 58.84  ? 1113 HOH   C O   1 
HETATM 14610 O  O   . HOH   AA 7 .   ? -5.064  -63.792 -93.531  1.00 53.97  ? 1114 HOH   C O   1 
HETATM 14611 O  O   . HOH   AA 7 .   ? 20.847  -41.731 -99.619  1.00 57.12  ? 1115 HOH   C O   1 
HETATM 14612 O  O   . HOH   AA 7 .   ? 12.394  -73.827 -91.756  1.00 58.88  ? 1116 HOH   C O   1 
HETATM 14613 O  O   . HOH   AA 7 .   ? 22.003  -69.074 -78.621  1.00 57.14  ? 1117 HOH   C O   1 
HETATM 14614 O  O   . HOH   AA 7 .   ? 32.389  -62.847 -52.401  1.00 70.30  ? 1118 HOH   C O   1 
HETATM 14615 O  O   . HOH   AA 7 .   ? 30.435  -50.319 -88.716  1.00 45.48  ? 1119 HOH   C O   1 
HETATM 14616 O  O   . HOH   AA 7 .   ? 17.026  -49.068 -62.903  1.00 52.95  ? 1120 HOH   C O   1 
HETATM 14617 O  O   . HOH   AA 7 .   ? 6.498   -41.263 -77.382  1.00 52.56  ? 1121 HOH   C O   1 
HETATM 14618 O  O   . HOH   AA 7 .   ? 14.159  -85.348 -76.154  1.00 60.00  ? 1122 HOH   C O   1 
HETATM 14619 O  O   . HOH   AA 7 .   ? 17.317  -59.727 -102.294 1.00 74.28  ? 1123 HOH   C O   1 
HETATM 14620 O  O   . HOH   AA 7 .   ? 11.474  -40.381 -100.410 1.00 58.66  ? 1124 HOH   C O   1 
HETATM 14621 O  O   . HOH   AA 7 .   ? 4.306   -72.853 -93.895  1.00 63.10  ? 1125 HOH   C O   1 
HETATM 14622 O  O   . HOH   AA 7 .   ? 25.303  -67.403 -61.893  1.00 65.57  ? 1126 HOH   C O   1 
HETATM 14623 O  O   . HOH   AA 7 .   ? 29.659  -49.696 -96.307  1.00 45.33  ? 1127 HOH   C O   1 
HETATM 14624 O  O   . HOH   AA 7 .   ? 12.357  -58.324 -61.598  1.00 52.60  ? 1128 HOH   C O   1 
HETATM 14625 O  O   . HOH   AA 7 .   ? 29.250  -64.371 -78.383  1.00 61.94  ? 1129 HOH   C O   1 
HETATM 14626 O  O   . HOH   AA 7 .   ? 37.643  -54.195 -55.989  1.00 71.86  ? 1130 HOH   C O   1 
HETATM 14627 O  O   . HOH   AA 7 .   ? 6.851   -58.916 -73.766  1.00 65.05  ? 1131 HOH   C O   1 
HETATM 14628 O  O   . HOH   AA 7 .   ? 10.227  -34.434 -64.163  1.00 60.44  ? 1132 HOH   C O   1 
HETATM 14629 O  O   . HOH   AA 7 .   ? 18.318  -42.759 -102.864 1.00 61.92  ? 1133 HOH   C O   1 
HETATM 14630 O  O   . HOH   AA 7 .   ? 32.787  -49.859 -84.407  1.00 61.67  ? 1134 HOH   C O   1 
HETATM 14631 O  O   . HOH   AA 7 .   ? 11.986  -38.330 -98.341  1.00 56.44  ? 1135 HOH   C O   1 
HETATM 14632 O  O   . HOH   AA 7 .   ? 16.853  -55.759 -98.438  1.00 47.03  ? 1136 HOH   C O   1 
HETATM 14633 O  O   . HOH   AA 7 .   ? 17.746  -76.804 -90.241  1.00 66.52  ? 1137 HOH   C O   1 
HETATM 14634 O  O   . HOH   AA 7 .   ? 11.454  -71.152 -92.697  1.00 51.19  ? 1138 HOH   C O   1 
HETATM 14635 O  O   . HOH   AA 7 .   ? 1.564   -55.744 -73.836  1.00 60.56  ? 1139 HOH   C O   1 
HETATM 14636 O  O   . HOH   AA 7 .   ? 2.712   -43.273 -69.287  1.00 61.26  ? 1140 HOH   C O   1 
HETATM 14637 O  O   . HOH   AA 7 .   ? 15.518  -39.038 -100.197 1.00 60.31  ? 1141 HOH   C O   1 
HETATM 14638 O  O   . HOH   AA 7 .   ? 30.674  -50.269 -93.193  1.00 46.30  ? 1142 HOH   C O   1 
HETATM 14639 O  O   . HOH   AA 7 .   ? -3.651  -63.701 -55.928  1.00 51.83  ? 1143 HOH   C O   1 
HETATM 14640 O  O   . HOH   AA 7 .   ? 18.222  -58.963 -99.127  1.00 52.65  ? 1144 HOH   C O   1 
HETATM 14641 O  O   . HOH   BA 7 .   ? 17.414  -69.358 -20.383  1.00 45.27  ? 901  HOH   D O   1 
HETATM 14642 O  O   . HOH   BA 7 .   ? 25.833  -52.318 -36.702  1.00 41.19  ? 902  HOH   D O   1 
HETATM 14643 O  O   . HOH   BA 7 .   ? 22.834  -70.531 -63.887  1.00 42.34  ? 903  HOH   D O   1 
HETATM 14644 O  O   . HOH   BA 7 .   ? 12.408  -65.794 -31.717  1.00 32.52  ? 904  HOH   D O   1 
HETATM 14645 O  O   . HOH   BA 7 .   ? 2.044   -68.825 -40.697  1.00 46.89  ? 905  HOH   D O   1 
HETATM 14646 O  O   . HOH   BA 7 .   ? 14.205  -27.888 -43.639  1.00 65.84  ? 906  HOH   D O   1 
HETATM 14647 O  O   . HOH   BA 7 .   ? 19.727  -44.329 -17.200  1.00 45.81  ? 907  HOH   D O   1 
HETATM 14648 O  O   . HOH   BA 7 .   ? 0.396   -20.110 -30.259  1.00 40.81  ? 908  HOH   D O   1 
HETATM 14649 O  O   . HOH   BA 7 .   ? 40.523  -56.706 -31.790  1.00 64.64  ? 909  HOH   D O   1 
HETATM 14650 O  O   . HOH   BA 7 .   ? 4.050   -45.809 -46.939  1.00 39.37  ? 910  HOH   D O   1 
HETATM 14651 O  O   . HOH   BA 7 .   ? 19.265  -18.965 -28.127  1.00 61.21  ? 911  HOH   D O   1 
HETATM 14652 O  O   . HOH   BA 7 .   ? 19.155  -66.192 -55.183  1.00 40.25  ? 912  HOH   D O   1 
HETATM 14653 O  O   . HOH   BA 7 .   ? -0.646  -54.754 -61.423  1.00 45.29  ? 913  HOH   D O   1 
HETATM 14654 O  O   . HOH   BA 7 .   ? 9.027   -43.766 -23.073  1.00 51.06  ? 914  HOH   D O   1 
HETATM 14655 O  O   . HOH   BA 7 .   ? 1.837   -34.605 -27.993  1.00 56.79  ? 915  HOH   D O   1 
HETATM 14656 O  O   . HOH   BA 7 .   ? 8.702   -58.795 -35.045  1.00 39.01  ? 916  HOH   D O   1 
HETATM 14657 O  O   . HOH   BA 7 .   ? 19.098  -58.388 -49.099  1.00 44.03  ? 917  HOH   D O   1 
HETATM 14658 O  O   . HOH   BA 7 .   ? 14.956  -60.192 -49.908  1.00 36.97  ? 918  HOH   D O   1 
HETATM 14659 O  O   . HOH   BA 7 .   ? 25.083  -32.406 -55.177  1.00 52.16  ? 919  HOH   D O   1 
HETATM 14660 O  O   . HOH   BA 7 .   ? 11.430  -41.633 -48.236  1.00 34.27  ? 920  HOH   D O   1 
HETATM 14661 O  O   . HOH   BA 7 .   ? -0.940  -26.099 -27.259  1.00 47.30  ? 921  HOH   D O   1 
HETATM 14662 O  O   . HOH   BA 7 .   ? 20.922  -43.746 -21.149  1.00 44.29  ? 922  HOH   D O   1 
HETATM 14663 O  O   . HOH   BA 7 .   ? 13.360  -32.708 -24.030  1.00 48.79  ? 923  HOH   D O   1 
HETATM 14664 O  O   . HOH   BA 7 .   ? -2.064  -49.054 -58.771  1.00 35.35  ? 924  HOH   D O   1 
HETATM 14665 O  O   . HOH   BA 7 .   ? 12.842  -36.222 -39.202  1.00 45.69  ? 925  HOH   D O   1 
HETATM 14666 O  O   . HOH   BA 7 .   ? 15.633  -47.749 -57.341  1.00 47.36  ? 926  HOH   D O   1 
HETATM 14667 O  O   . HOH   BA 7 .   ? 7.834   -37.985 -42.682  1.00 45.30  ? 927  HOH   D O   1 
HETATM 14668 O  O   . HOH   BA 7 .   ? 0.797   -62.819 -57.573  1.00 40.07  ? 928  HOH   D O   1 
HETATM 14669 O  O   . HOH   BA 7 .   ? 36.241  -69.184 -40.334  1.00 58.00  ? 929  HOH   D O   1 
HETATM 14670 O  O   . HOH   BA 7 .   ? -0.287  -59.262 -61.432  1.00 56.96  ? 930  HOH   D O   1 
HETATM 14671 O  O   . HOH   BA 7 .   ? 3.031   -40.610 -30.807  1.00 39.64  ? 931  HOH   D O   1 
HETATM 14672 O  O   . HOH   BA 7 .   ? -4.586  -27.619 -27.990  1.00 66.96  ? 932  HOH   D O   1 
HETATM 14673 O  O   . HOH   BA 7 .   ? -0.776  -61.100 -55.732  1.00 46.59  ? 933  HOH   D O   1 
HETATM 14674 O  O   . HOH   BA 7 .   ? 19.565  -46.744 -55.713  1.00 51.59  ? 934  HOH   D O   1 
HETATM 14675 O  O   . HOH   BA 7 .   ? 19.893  -85.593 -48.287  1.00 70.41  ? 935  HOH   D O   1 
HETATM 14676 O  O   . HOH   BA 7 .   ? 8.490   -64.697 -40.093  1.00 39.03  ? 936  HOH   D O   1 
HETATM 14677 O  O   . HOH   BA 7 .   ? 5.667   -44.408 -56.039  1.00 36.10  ? 937  HOH   D O   1 
HETATM 14678 O  O   . HOH   BA 7 .   ? 23.974  -75.179 -55.719  1.00 44.22  ? 938  HOH   D O   1 
HETATM 14679 O  O   . HOH   BA 7 .   ? 12.510  -61.507 -51.014  1.00 34.83  ? 939  HOH   D O   1 
HETATM 14680 O  O   . HOH   BA 7 .   ? 16.935  -63.343 -43.912  1.00 51.29  ? 940  HOH   D O   1 
HETATM 14681 O  O   . HOH   BA 7 .   ? 22.989  -66.220 -29.109  1.00 37.20  ? 941  HOH   D O   1 
HETATM 14682 O  O   . HOH   BA 7 .   ? 25.513  -41.549 -27.344  1.00 50.66  ? 942  HOH   D O   1 
HETATM 14683 O  O   . HOH   BA 7 .   ? 3.471   -42.521 -48.180  1.00 45.78  ? 943  HOH   D O   1 
HETATM 14684 O  O   . HOH   BA 7 .   ? 21.410  -68.534 -28.829  1.00 39.94  ? 944  HOH   D O   1 
HETATM 14685 O  O   . HOH   BA 7 .   ? 3.184   -54.723 -33.151  1.00 40.62  ? 945  HOH   D O   1 
HETATM 14686 O  O   . HOH   BA 7 .   ? 21.582  -30.585 -54.260  1.00 64.13  ? 946  HOH   D O   1 
HETATM 14687 O  O   . HOH   BA 7 .   ? 12.991  -53.878 -25.788  1.00 34.54  ? 947  HOH   D O   1 
HETATM 14688 O  O   . HOH   BA 7 .   ? 22.296  -64.091 -33.566  1.00 44.96  ? 948  HOH   D O   1 
HETATM 14689 O  O   . HOH   BA 7 .   ? -0.737  -46.721 -60.537  1.00 37.58  ? 949  HOH   D O   1 
HETATM 14690 O  O   . HOH   BA 7 .   ? 18.027  -49.796 -55.447  1.00 42.23  ? 950  HOH   D O   1 
HETATM 14691 O  O   . HOH   BA 7 .   ? -1.099  -36.173 -54.994  1.00 46.92  ? 951  HOH   D O   1 
HETATM 14692 O  O   . HOH   BA 7 .   ? 20.591  -64.284 -42.113  1.00 46.04  ? 952  HOH   D O   1 
HETATM 14693 O  O   . HOH   BA 7 .   ? 22.920  -58.469 -54.510  1.00 50.05  ? 953  HOH   D O   1 
HETATM 14694 O  O   . HOH   BA 7 .   ? 23.819  -49.978 -41.850  1.00 36.91  ? 954  HOH   D O   1 
HETATM 14695 O  O   . HOH   BA 7 .   ? 27.961  -40.938 -29.452  1.00 48.09  ? 955  HOH   D O   1 
HETATM 14696 O  O   . HOH   BA 7 .   ? 15.949  -46.647 -52.253  1.00 40.03  ? 956  HOH   D O   1 
HETATM 14697 O  O   . HOH   BA 7 .   ? 24.883  -60.449 -37.435  1.00 51.24  ? 957  HOH   D O   1 
HETATM 14698 O  O   . HOH   BA 7 .   ? 9.921   -83.375 -46.343  1.00 47.98  ? 958  HOH   D O   1 
HETATM 14699 O  O   . HOH   BA 7 .   ? 2.393   -53.970 -47.453  1.00 40.78  ? 959  HOH   D O   1 
HETATM 14700 O  O   . HOH   BA 7 .   ? 15.319  -79.725 -44.724  1.00 53.74  ? 960  HOH   D O   1 
HETATM 14701 O  O   . HOH   BA 7 .   ? 11.351  -45.368 -60.162  1.00 39.96  ? 961  HOH   D O   1 
HETATM 14702 O  O   . HOH   BA 7 .   ? 5.212   -44.234 -68.486  1.00 36.09  ? 962  HOH   D O   1 
HETATM 14703 O  O   . HOH   BA 7 .   ? 17.017  -48.462 -47.030  1.00 48.54  ? 963  HOH   D O   1 
HETATM 14704 O  O   . HOH   BA 7 .   ? 21.374  -44.644 -46.005  1.00 48.07  ? 964  HOH   D O   1 
HETATM 14705 O  O   . HOH   BA 7 .   ? 23.827  -50.733 -34.363  1.00 36.30  ? 965  HOH   D O   1 
HETATM 14706 O  O   . HOH   BA 7 .   ? 30.455  -61.147 -41.566  1.00 44.87  ? 966  HOH   D O   1 
HETATM 14707 O  O   . HOH   BA 7 .   ? 21.547  -62.959 -49.704  1.00 38.34  ? 967  HOH   D O   1 
HETATM 14708 O  O   . HOH   BA 7 .   ? 28.458  -69.733 -50.830  1.00 48.38  ? 968  HOH   D O   1 
HETATM 14709 O  O   . HOH   BA 7 .   ? 27.804  -54.205 -19.243  1.00 45.08  ? 969  HOH   D O   1 
HETATM 14710 O  O   . HOH   BA 7 .   ? 26.219  -72.041 -38.491  1.00 47.10  ? 970  HOH   D O   1 
HETATM 14711 O  O   . HOH   BA 7 .   ? 23.418  -62.255 -35.378  1.00 42.65  ? 971  HOH   D O   1 
HETATM 14712 O  O   . HOH   BA 7 .   ? -4.551  -39.313 -59.473  1.00 60.51  ? 972  HOH   D O   1 
HETATM 14713 O  O   . HOH   BA 7 .   ? 36.536  -55.218 -42.923  1.00 58.46  ? 973  HOH   D O   1 
HETATM 14714 O  O   . HOH   BA 7 .   ? 31.283  -44.451 -30.355  1.00 61.51  ? 974  HOH   D O   1 
HETATM 14715 O  O   . HOH   BA 7 .   ? 37.988  -72.492 -32.498  1.00 61.83  ? 975  HOH   D O   1 
HETATM 14716 O  O   . HOH   BA 7 .   ? 29.054  -52.048 -21.563  1.00 42.75  ? 976  HOH   D O   1 
HETATM 14717 O  O   . HOH   BA 7 .   ? 19.865  -51.779 -54.540  1.00 41.05  ? 977  HOH   D O   1 
HETATM 14718 O  O   . HOH   BA 7 .   ? 19.588  -63.032 -44.091  1.00 51.97  ? 978  HOH   D O   1 
HETATM 14719 O  O   . HOH   BA 7 .   ? -2.162  -48.378 -46.038  1.00 45.21  ? 979  HOH   D O   1 
HETATM 14720 O  O   . HOH   BA 7 .   ? 1.230   -62.279 -36.551  1.00 44.77  ? 980  HOH   D O   1 
HETATM 14721 O  O   . HOH   BA 7 .   ? 20.770  -45.549 -30.649  1.00 34.86  ? 981  HOH   D O   1 
HETATM 14722 O  O   . HOH   BA 7 .   ? 14.075  -58.285 -54.427  1.00 35.75  ? 982  HOH   D O   1 
HETATM 14723 O  O   . HOH   BA 7 .   ? 13.620  -57.006 -57.887  1.00 35.74  ? 983  HOH   D O   1 
HETATM 14724 O  O   . HOH   BA 7 .   ? 22.116  -66.515 -41.050  1.00 42.93  ? 984  HOH   D O   1 
HETATM 14725 O  O   . HOH   BA 7 .   ? 24.096  -65.443 -56.384  1.00 56.78  ? 985  HOH   D O   1 
HETATM 14726 O  O   . HOH   BA 7 .   ? -2.841  -59.451 -49.945  1.00 52.01  ? 986  HOH   D O   1 
HETATM 14727 O  O   . HOH   BA 7 .   ? 15.594  -59.947 -52.635  1.00 30.70  ? 987  HOH   D O   1 
HETATM 14728 O  O   . HOH   BA 7 .   ? 20.564  -50.571 -34.981  1.00 36.67  ? 988  HOH   D O   1 
HETATM 14729 O  O   . HOH   BA 7 .   ? 24.376  -43.969 -29.679  1.00 39.90  ? 989  HOH   D O   1 
HETATM 14730 O  O   . HOH   BA 7 .   ? 10.642  -55.257 -49.555  1.00 39.39  ? 990  HOH   D O   1 
HETATM 14731 O  O   . HOH   BA 7 .   ? 29.940  -52.010 -24.295  1.00 45.04  ? 991  HOH   D O   1 
HETATM 14732 O  O   . HOH   BA 7 .   ? 17.062  -61.758 -36.948  1.00 32.57  ? 992  HOH   D O   1 
HETATM 14733 O  O   . HOH   BA 7 .   ? 14.334  -44.811 -48.806  1.00 62.88  ? 993  HOH   D O   1 
HETATM 14734 O  O   . HOH   BA 7 .   ? 24.482  -74.849 -68.818  1.00 74.93  ? 994  HOH   D O   1 
HETATM 14735 O  O   . HOH   BA 7 .   ? 33.465  -53.213 -22.521  1.00 49.35  ? 995  HOH   D O   1 
HETATM 14736 O  O   . HOH   BA 7 .   ? 20.724  -53.506 -43.103  1.00 50.62  ? 996  HOH   D O   1 
HETATM 14737 O  O   . HOH   BA 7 .   ? 0.711   -65.591 -47.292  1.00 46.70  ? 997  HOH   D O   1 
HETATM 14738 O  O   . HOH   BA 7 .   ? -3.716  -39.675 -57.170  1.00 52.22  ? 998  HOH   D O   1 
HETATM 14739 O  O   . HOH   BA 7 .   ? 13.101  -44.892 -43.954  1.00 36.79  ? 999  HOH   D O   1 
HETATM 14740 O  O   . HOH   BA 7 .   ? 19.834  -32.723 -24.138  1.00 46.91  ? 1000 HOH   D O   1 
HETATM 14741 O  O   . HOH   BA 7 .   ? 0.722   -34.432 -50.627  1.00 45.58  ? 1001 HOH   D O   1 
HETATM 14742 O  O   . HOH   BA 7 .   ? 9.755   -35.603 -45.205  1.00 53.73  ? 1002 HOH   D O   1 
HETATM 14743 O  O   . HOH   BA 7 .   ? -2.282  -27.260 -37.496  1.00 51.33  ? 1003 HOH   D O   1 
HETATM 14744 O  O   . HOH   BA 7 .   ? 2.403   -56.381 -35.283  1.00 35.48  ? 1004 HOH   D O   1 
HETATM 14745 O  O   . HOH   BA 7 .   ? 11.210  -47.177 -58.040  1.00 32.51  ? 1005 HOH   D O   1 
HETATM 14746 O  O   . HOH   BA 7 .   ? 18.609  -51.532 -36.976  1.00 31.28  ? 1006 HOH   D O   1 
HETATM 14747 O  O   . HOH   BA 7 .   ? -0.693  -58.013 -28.921  1.00 45.59  ? 1007 HOH   D O   1 
HETATM 14748 O  O   . HOH   BA 7 .   ? -3.818  -55.143 -54.645  1.00 47.75  ? 1008 HOH   D O   1 
HETATM 14749 O  O   . HOH   BA 7 .   ? 7.968   -37.841 -22.542  1.00 49.80  ? 1009 HOH   D O   1 
HETATM 14750 O  O   . HOH   BA 7 .   ? 10.073  -57.268 -51.668  1.00 34.80  ? 1010 HOH   D O   1 
HETATM 14751 O  O   . HOH   BA 7 .   ? 28.145  -63.614 -48.785  1.00 47.51  ? 1011 HOH   D O   1 
HETATM 14752 O  O   . HOH   BA 7 .   ? -1.661  -32.752 -52.363  1.00 56.25  ? 1012 HOH   D O   1 
HETATM 14753 O  O   . HOH   BA 7 .   ? 13.487  -66.387 -34.345  1.00 33.19  ? 1013 HOH   D O   1 
HETATM 14754 O  O   . HOH   BA 7 .   ? 21.851  -58.227 -52.121  1.00 38.74  ? 1014 HOH   D O   1 
HETATM 14755 O  O   . HOH   BA 7 .   ? 12.601  -73.328 -31.863  1.00 47.82  ? 1015 HOH   D O   1 
HETATM 14756 O  O   . HOH   BA 7 .   ? 10.021  -59.959 -21.241  1.00 45.35  ? 1016 HOH   D O   1 
HETATM 14757 O  O   . HOH   BA 7 .   ? -3.545  -51.136 -59.576  1.00 47.06  ? 1017 HOH   D O   1 
HETATM 14758 O  O   . HOH   BA 7 .   ? 23.558  -61.334 -45.936  1.00 43.20  ? 1018 HOH   D O   1 
HETATM 14759 O  O   . HOH   BA 7 .   ? 35.506  -50.640 -22.838  1.00 54.79  ? 1019 HOH   D O   1 
HETATM 14760 O  O   . HOH   BA 7 .   ? 15.275  -88.569 -54.255  1.00 55.89  ? 1020 HOH   D O   1 
HETATM 14761 O  O   . HOH   BA 7 .   ? 2.190   -37.189 -41.005  1.00 53.26  ? 1021 HOH   D O   1 
HETATM 14762 O  O   . HOH   BA 7 .   ? 23.359  -76.277 -66.265  1.00 59.83  ? 1022 HOH   D O   1 
HETATM 14763 O  O   . HOH   BA 7 .   ? 22.434  -72.627 -32.098  1.00 51.66  ? 1023 HOH   D O   1 
HETATM 14764 O  O   . HOH   BA 7 .   ? 14.307  -48.297 -47.532  1.00 35.55  ? 1024 HOH   D O   1 
HETATM 14765 O  O   . HOH   BA 7 .   ? 18.494  -73.734 -64.933  1.00 45.10  ? 1025 HOH   D O   1 
HETATM 14766 O  O   . HOH   BA 7 .   ? 32.179  -61.859 -44.248  1.00 47.01  ? 1026 HOH   D O   1 
HETATM 14767 O  O   . HOH   BA 7 .   ? 10.534  -69.921 -29.069  1.00 45.65  ? 1027 HOH   D O   1 
HETATM 14768 O  O   . HOH   BA 7 .   ? 24.455  -61.838 -52.824  1.00 62.42  ? 1028 HOH   D O   1 
HETATM 14769 O  O   . HOH   BA 7 .   ? 23.941  -71.917 -57.908  1.00 50.64  ? 1029 HOH   D O   1 
HETATM 14770 O  O   . HOH   BA 7 .   ? 2.463   -58.855 -44.383  1.00 43.02  ? 1030 HOH   D O   1 
HETATM 14771 O  O   . HOH   BA 7 .   ? 13.416  -67.181 -21.043  1.00 56.78  ? 1031 HOH   D O   1 
HETATM 14772 O  O   . HOH   BA 7 .   ? 0.738   -38.351 -30.775  1.00 58.13  ? 1032 HOH   D O   1 
HETATM 14773 O  O   . HOH   BA 7 .   ? 8.367   -68.543 -50.217  1.00 43.87  ? 1033 HOH   D O   1 
HETATM 14774 O  O   . HOH   BA 7 .   ? 6.146   -73.035 -33.187  1.00 54.66  ? 1034 HOH   D O   1 
HETATM 14775 O  O   . HOH   BA 7 .   ? 0.386   -59.101 -35.106  1.00 52.22  ? 1035 HOH   D O   1 
HETATM 14776 O  O   . HOH   BA 7 .   ? 0.848   -66.677 -41.191  1.00 52.32  ? 1036 HOH   D O   1 
HETATM 14777 O  O   . HOH   BA 7 .   ? 19.256  -40.351 -23.723  1.00 56.89  ? 1037 HOH   D O   1 
HETATM 14778 O  O   . HOH   BA 7 .   ? 16.514  -61.032 -46.073  1.00 50.83  ? 1038 HOH   D O   1 
HETATM 14779 O  O   . HOH   BA 7 .   ? 24.431  -70.581 -21.495  1.00 52.84  ? 1039 HOH   D O   1 
HETATM 14780 O  O   . HOH   BA 7 .   ? -6.254  -36.283 -46.080  1.00 61.88  ? 1040 HOH   D O   1 
HETATM 14781 O  O   . HOH   BA 7 .   ? 4.283   -81.226 -41.268  1.00 64.30  ? 1041 HOH   D O   1 
HETATM 14782 O  O   . HOH   BA 7 .   ? 11.952  -59.130 -52.014  1.00 40.86  ? 1042 HOH   D O   1 
HETATM 14783 O  O   . HOH   BA 7 .   ? 22.941  -54.371 -44.424  1.00 59.02  ? 1043 HOH   D O   1 
HETATM 14784 O  O   . HOH   BA 7 .   ? 25.278  -61.940 -50.369  1.00 69.09  ? 1044 HOH   D O   1 
HETATM 14785 O  O   . HOH   BA 7 .   ? 10.466  -54.978 -19.012  1.00 74.30  ? 1045 HOH   D O   1 
HETATM 14786 O  O   . HOH   BA 7 .   ? 5.694   -38.698 -64.920  1.00 60.31  ? 1046 HOH   D O   1 
HETATM 14787 O  O   . HOH   BA 7 .   ? -1.133  -59.152 -33.055  1.00 58.79  ? 1047 HOH   D O   1 
HETATM 14788 O  O   . HOH   BA 7 .   ? 21.267  -73.094 -64.776  1.00 55.25  ? 1048 HOH   D O   1 
HETATM 14789 O  O   . HOH   BA 7 .   ? 27.229  -45.504 -44.380  1.00 53.45  ? 1049 HOH   D O   1 
HETATM 14790 O  O   . HOH   BA 7 .   ? 24.817  -45.309 -47.610  1.00 67.74  ? 1050 HOH   D O   1 
HETATM 14791 O  O   . HOH   BA 7 .   ? -2.624  -54.239 -59.086  1.00 46.68  ? 1051 HOH   D O   1 
HETATM 14792 O  O   . HOH   BA 7 .   ? 8.253   -84.395 -44.278  1.00 54.29  ? 1052 HOH   D O   1 
HETATM 14793 O  O   . HOH   BA 7 .   ? 18.905  -47.980 -63.132  1.00 49.05  ? 1053 HOH   D O   1 
HETATM 14794 O  O   . HOH   BA 7 .   ? 18.772  -61.097 -48.680  1.00 56.99  ? 1054 HOH   D O   1 
HETATM 14795 O  O   . HOH   BA 7 .   ? 16.864  -46.200 -49.265  1.00 60.22  ? 1055 HOH   D O   1 
HETATM 14796 O  O   . HOH   BA 7 .   ? 7.852   -83.396 -41.428  1.00 55.13  ? 1056 HOH   D O   1 
HETATM 14797 O  O   . HOH   BA 7 .   ? -1.052  -75.775 -44.379  1.00 59.77  ? 1057 HOH   D O   1 
HETATM 14798 O  O   . HOH   BA 7 .   ? 9.275   -55.160 -22.499  1.00 42.81  ? 1058 HOH   D O   1 
HETATM 14799 O  O   . HOH   BA 7 .   ? 37.932  -56.558 -37.491  1.00 69.67  ? 1059 HOH   D O   1 
HETATM 14800 O  O   . HOH   BA 7 .   ? -0.192  -61.459 -38.424  1.00 64.44  ? 1060 HOH   D O   1 
HETATM 14801 O  O   . HOH   BA 7 .   ? -0.337  -61.337 -41.465  1.00 57.93  ? 1061 HOH   D O   1 
HETATM 14802 O  O   . HOH   BA 7 .   ? -3.252  -56.427 -57.253  1.00 73.90  ? 1062 HOH   D O   1 
HETATM 14803 O  O   . HOH   BA 7 .   ? 0.098   -42.185 -68.027  1.00 64.49  ? 1063 HOH   D O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . PHE A 4   ? 1.3259 0.9184 0.8519 -0.2991 0.0039  0.0217  305 PHE A N   
2     C CA  . PHE A 4   ? 1.3028 0.9723 0.8802 -0.2984 0.0086  0.0199  305 PHE A CA  
3     C C   . PHE A 4   ? 1.1655 0.8547 0.7668 -0.2708 0.0092  0.0221  305 PHE A C   
4     O O   . PHE A 4   ? 1.1904 0.8449 0.7666 -0.2656 0.0090  0.0270  305 PHE A O   
5     C CB  . PHE A 4   ? 1.4645 1.1630 1.0384 -0.3344 0.0156  0.0220  305 PHE A CB  
6     C CG  . PHE A 4   ? 1.6270 1.3128 1.1813 -0.3420 0.0205  0.0286  305 PHE A CG  
7     C CD1 . PHE A 4   ? 1.6121 1.3537 1.1990 -0.3373 0.0264  0.0297  305 PHE A CD1 
8     C CD2 . PHE A 4   ? 1.7370 1.3522 1.2374 -0.3525 0.0191  0.0337  305 PHE A CD2 
9     C CE1 . PHE A 4   ? 1.6229 1.3530 1.1907 -0.3440 0.0311  0.0356  305 PHE A CE1 
10    C CE2 . PHE A 4   ? 1.7356 1.3408 1.2183 -0.3568 0.0229  0.0392  305 PHE A CE2 
11    C CZ  . PHE A 4   ? 1.6788 1.3400 1.1940 -0.3556 0.0297  0.0411  305 PHE A CZ  
12    N N   . LEU A 5   ? 0.9497 0.6927 0.5971 -0.2536 0.0094  0.0184  306 LEU A N   
13    C CA  . LEU A 5   ? 0.8817 0.6482 0.5535 -0.2303 0.0099  0.0195  306 LEU A CA  
14    C C   . LEU A 5   ? 0.8153 0.6490 0.5278 -0.2319 0.0147  0.0166  306 LEU A C   
15    O O   . LEU A 5   ? 0.7908 0.6542 0.5231 -0.2365 0.0145  0.0124  306 LEU A O   
16    C CB  . LEU A 5   ? 0.8972 0.6489 0.5790 -0.1993 0.0031  0.0177  306 LEU A CB  
17    C CG  . LEU A 5   ? 0.9224 0.6127 0.5682 -0.1886 -0.0027 0.0197  306 LEU A CG  
18    C CD1 . LEU A 5   ? 0.9097 0.6050 0.5757 -0.1607 -0.0083 0.0166  306 LEU A CD1 
19    C CD2 . LEU A 5   ? 0.7940 0.4528 0.4136 -0.1839 -0.0030 0.0254  306 LEU A CD2 
20    N N   . LYS A 6   ? 0.7022 0.5593 0.4253 -0.2267 0.0189  0.0186  307 LYS A N   
21    C CA  . LYS A 6   ? 0.6541 0.5727 0.4107 -0.2265 0.0242  0.0160  307 LYS A CA  
22    C C   . LYS A 6   ? 0.6710 0.6074 0.4544 -0.1972 0.0217  0.0137  307 LYS A C   
23    O O   . LYS A 6   ? 0.7642 0.6730 0.5385 -0.1821 0.0183  0.0158  307 LYS A O   
24    C CB  . LYS A 6   ? 0.7666 0.7036 0.5139 -0.2446 0.0323  0.0194  307 LYS A CB  
25    C CG  . LYS A 6   ? 0.8933 0.8160 0.6128 -0.2784 0.0355  0.0221  307 LYS A CG  
26    C CD  . LYS A 6   ? 0.9843 0.9455 0.7046 -0.2978 0.0449  0.0246  307 LYS A CD  
27    C CE  . LYS A 6   ? 1.0540 0.9912 0.7389 -0.3344 0.0480  0.0287  307 LYS A CE  
28    N NZ  . LYS A 6   ? 1.1130 1.0394 0.7927 -0.3492 0.0434  0.0257  307 LYS A NZ  
29    N N   . VAL A 7   ? 0.6130 0.5948 0.4275 -0.1896 0.0228  0.0096  308 VAL A N   
30    C CA  . VAL A 7   ? 0.6334 0.6345 0.4706 -0.1651 0.0215  0.0075  308 VAL A CA  
31    C C   . VAL A 7   ? 0.6305 0.6808 0.4840 -0.1663 0.0286  0.0061  308 VAL A C   
32    O O   . VAL A 7   ? 0.6234 0.7073 0.4841 -0.1813 0.0328  0.0050  308 VAL A O   
33    C CB  . VAL A 7   ? 0.6552 0.6604 0.5118 -0.1491 0.0158  0.0040  308 VAL A CB  
34    C CG1 . VAL A 7   ? 0.7417 0.7019 0.5822 -0.1457 0.0094  0.0052  308 VAL A CG1 
35    C CG2 . VAL A 7   ? 0.6233 0.6660 0.4973 -0.1570 0.0175  0.0008  308 VAL A CG2 
36    N N   . LYS A 8   ? 0.5622 0.6176 0.4202 -0.1501 0.0297  0.0059  309 LYS A N   
37    C CA  . LYS A 8   ? 0.5283 0.6255 0.3972 -0.1467 0.0368  0.0045  309 LYS A CA  
38    C C   . LYS A 8   ? 0.4492 0.5621 0.3377 -0.1217 0.0343  0.0005  309 LYS A C   
39    O O   . LYS A 8   ? 0.4897 0.5741 0.3770 -0.1077 0.0280  0.0003  309 LYS A O   
40    C CB  . LYS A 8   ? 0.5439 0.6286 0.3935 -0.1505 0.0412  0.0077  309 LYS A CB  
41    C CG  . LYS A 8   ? 0.5303 0.6582 0.3878 -0.1464 0.0497  0.0062  309 LYS A CG  
42    C CD  . LYS A 8   ? 0.6289 0.7404 0.4634 -0.1530 0.0542  0.0099  309 LYS A CD  
43    C CE  . LYS A 8   ? 0.6415 0.7931 0.4819 -0.1447 0.0626  0.0079  309 LYS A CE  
44    N NZ  . LYS A 8   ? 0.6612 0.7966 0.4776 -0.1523 0.0674  0.0117  309 LYS A NZ  
45    N N   . ASN A 9   ? 0.4330 0.5911 0.3376 -0.1162 0.0390  -0.0024 310 ASN A N   
46    C CA  . ASN A 9   ? 0.4951 0.6660 0.4116 -0.0915 0.0380  -0.0059 310 ASN A CA  
47    C C   . ASN A 9   ? 0.4586 0.6394 0.3665 -0.0845 0.0441  -0.0062 310 ASN A C   
48    O O   . ASN A 9   ? 0.4945 0.7076 0.4018 -0.0947 0.0519  -0.0056 310 ASN A O   
49    C CB  . ASN A 9   ? 0.5476 0.7602 0.4844 -0.0856 0.0389  -0.0091 310 ASN A CB  
50    C CG  . ASN A 9   ? 0.5636 0.7831 0.5078 -0.0590 0.0374  -0.0125 310 ASN A CG  
51    O OD1 . ASN A 9   ? 0.6087 0.8405 0.5484 -0.0468 0.0420  -0.0140 310 ASN A OD1 
52    N ND2 . ASN A 9   ? 0.5265 0.7357 0.4791 -0.0497 0.0311  -0.0137 310 ASN A ND2 
53    N N   . TRP A 10  ? 0.5113 0.6649 0.4111 -0.0684 0.0407  -0.0071 311 TRP A N   
54    C CA  . TRP A 10  ? 0.5496 0.7051 0.4364 -0.0625 0.0460  -0.0074 311 TRP A CA  
55    C C   . TRP A 10  ? 0.5381 0.7273 0.4320 -0.0432 0.0508  -0.0119 311 TRP A C   
56    O O   . TRP A 10  ? 0.5781 0.7743 0.4611 -0.0364 0.0564  -0.0129 311 TRP A O   
57    C CB  . TRP A 10  ? 0.5352 0.6456 0.4065 -0.0559 0.0397  -0.0065 311 TRP A CB  
58    C CG  . TRP A 10  ? 0.5479 0.6284 0.4074 -0.0726 0.0366  -0.0017 311 TRP A CG  
59    C CD1 . TRP A 10  ? 0.5845 0.6417 0.4467 -0.0774 0.0295  0.0000  311 TRP A CD1 
60    C CD2 . TRP A 10  ? 0.5996 0.6694 0.4401 -0.0857 0.0406  0.0020  311 TRP A CD2 
61    N NE1 . TRP A 10  ? 0.5613 0.5918 0.4059 -0.0908 0.0285  0.0045  311 TRP A NE1 
62    C CE2 . TRP A 10  ? 0.5521 0.5886 0.3826 -0.0969 0.0350  0.0060  311 TRP A CE2 
63    C CE3 . TRP A 10  ? 0.6979 0.7819 0.5267 -0.0882 0.0484  0.0025  311 TRP A CE3 
64    C CZ2 . TRP A 10  ? 0.7391 0.7530 0.5467 -0.1103 0.0366  0.0108  311 TRP A CZ2 
65    C CZ3 . TRP A 10  ? 0.7941 0.8577 0.6017 -0.1033 0.0504  0.0075  311 TRP A CZ3 
66    C CH2 . TRP A 10  ? 0.8522 0.8795 0.6485 -0.1142 0.0442  0.0117  311 TRP A CH2 
67    N N   . GLU A 11  ? 0.5807 0.7900 0.4906 -0.0327 0.0489  -0.0145 312 GLU A N   
68    C CA  . GLU A 11  ? 0.6025 0.8474 0.5181 -0.0128 0.0537  -0.0185 312 GLU A CA  
69    C C   . GLU A 11  ? 0.5793 0.8805 0.5068 -0.0231 0.0621  -0.0181 312 GLU A C   
70    O O   . GLU A 11  ? 0.5832 0.9157 0.5077 -0.0148 0.0700  -0.0198 312 GLU A O   
71    C CB  . GLU A 11  ? 0.6316 0.8708 0.5562 0.0041  0.0473  -0.0210 312 GLU A CB  
72    C CG  . GLU A 11  ? 0.7436 0.9786 0.6588 0.0321  0.0476  -0.0252 312 GLU A CG  
73    C CD  . GLU A 11  ? 0.8703 1.0965 0.7915 0.0464  0.0412  -0.0268 312 GLU A CD  
74    O OE1 . GLU A 11  ? 0.8861 1.0914 0.8139 0.0356  0.0347  -0.0245 312 GLU A OE1 
75    O OE2 . GLU A 11  ? 0.9338 1.1736 0.8514 0.0695  0.0427  -0.0301 312 GLU A OE2 
76    N N   . THR A 12  ? 0.5582 0.8735 0.4979 -0.0426 0.0605  -0.0160 313 THR A N   
77    C CA  . THR A 12  ? 0.5179 0.8900 0.4710 -0.0553 0.0669  -0.0158 313 THR A CA  
78    C C   . THR A 12  ? 0.5807 0.9555 0.5253 -0.0862 0.0717  -0.0115 313 THR A C   
79    O O   . THR A 12  ? 0.5092 0.9343 0.4621 -0.0998 0.0784  -0.0110 313 THR A O   
80    C CB  . THR A 12  ? 0.5697 0.9568 0.5398 -0.0587 0.0614  -0.0166 313 THR A CB  
81    O OG1 . THR A 12  ? 0.5530 0.8993 0.5171 -0.0789 0.0555  -0.0137 313 THR A OG1 
82    C CG2 . THR A 12  ? 0.5910 0.9696 0.5664 -0.0296 0.0560  -0.0199 313 THR A CG2 
83    N N   . GLU A 13  ? 0.6166 0.9391 0.5439 -0.0981 0.0681  -0.0083 314 GLU A N   
84    C CA  . GLU A 13  ? 0.5763 0.8882 0.4895 -0.1275 0.0713  -0.0036 314 GLU A CA  
85    C C   . GLU A 13  ? 0.5991 0.9200 0.5181 -0.1516 0.0690  -0.0022 314 GLU A C   
86    O O   . GLU A 13  ? 0.6463 0.9665 0.5530 -0.1790 0.0726  0.0015  314 GLU A O   
87    C CB  . GLU A 13  ? 0.5388 0.8871 0.4462 -0.1342 0.0822  -0.0024 314 GLU A CB  
88    C CG  . GLU A 13  ? 0.7742 1.1070 0.6706 -0.1116 0.0843  -0.0040 314 GLU A CG  
89    C CD  . GLU A 13  ? 0.9590 1.3237 0.8464 -0.1183 0.0956  -0.0026 314 GLU A CD  
90    O OE1 . GLU A 13  ? 0.9882 1.3526 0.8643 -0.1464 0.0997  0.0022  314 GLU A OE1 
91    O OE2 . GLU A 13  ? 1.0057 1.3943 0.8951 -0.0954 0.1004  -0.0063 314 GLU A OE2 
92    N N   . VAL A 14  ? 0.6038 0.9297 0.5386 -0.1429 0.0628  -0.0050 315 VAL A N   
93    C CA  . VAL A 14  ? 0.6400 0.9649 0.5766 -0.1651 0.0592  -0.0041 315 VAL A CA  
94    C C   . VAL A 14  ? 0.5826 0.8430 0.4972 -0.1768 0.0536  -0.0009 315 VAL A C   
95    O O   . VAL A 14  ? 0.6082 0.8281 0.5171 -0.1597 0.0485  -0.0009 315 VAL A O   
96    C CB  . VAL A 14  ? 0.6286 0.9746 0.5862 -0.1508 0.0538  -0.0079 315 VAL A CB  
97    C CG1 . VAL A 14  ? 0.6437 0.9757 0.5991 -0.1718 0.0484  -0.0074 315 VAL A CG1 
98    C CG2 . VAL A 14  ? 0.6133 1.0279 0.5905 -0.1418 0.0593  -0.0105 315 VAL A CG2 
99    N N   . VAL A 15  ? 0.5170 0.7677 0.4167 -0.2061 0.0547  0.0020  316 VAL A N   
100   C CA  . VAL A 15  ? 0.6118 0.8011 0.4866 -0.2177 0.0496  0.0049  316 VAL A CA  
101   C C   . VAL A 15  ? 0.7632 0.9483 0.6385 -0.2327 0.0447  0.0035  316 VAL A C   
102   O O   . VAL A 15  ? 0.8028 1.0240 0.6821 -0.2544 0.0480  0.0031  316 VAL A O   
103   C CB  . VAL A 15  ? 0.6269 0.7955 0.4738 -0.2400 0.0548  0.0100  316 VAL A CB  
104   C CG1 . VAL A 15  ? 0.5956 0.6981 0.4126 -0.2509 0.0490  0.0132  316 VAL A CG1 
105   C CG2 . VAL A 15  ? 0.5919 0.7632 0.4365 -0.2245 0.0593  0.0112  316 VAL A CG2 
106   N N   . LEU A 16  ? 0.7025 0.8460 0.5736 -0.2214 0.0370  0.0025  317 LEU A N   
107   C CA  . LEU A 16  ? 0.6198 0.7487 0.4863 -0.2333 0.0318  0.0009  317 LEU A CA  
108   C C   . LEU A 16  ? 0.6890 0.7539 0.5207 -0.2455 0.0286  0.0040  317 LEU A C   
109   O O   . LEU A 16  ? 0.6521 0.6807 0.4700 -0.2339 0.0276  0.0067  317 LEU A O   
110   C CB  . LEU A 16  ? 0.5648 0.6973 0.4520 -0.2093 0.0259  -0.0028 317 LEU A CB  
111   C CG  . LEU A 16  ? 0.5686 0.7569 0.4855 -0.1925 0.0285  -0.0056 317 LEU A CG  
112   C CD1 . LEU A 16  ? 0.4386 0.6228 0.3714 -0.1679 0.0228  -0.0083 317 LEU A CD1 
113   C CD2 . LEU A 16  ? 0.4911 0.7340 0.4195 -0.2107 0.0322  -0.0071 317 LEU A CD2 
114   N N   . THR A 17  ? 0.6943 0.7446 0.5095 -0.2687 0.0268  0.0036  318 THR A N   
115   C CA  . THR A 17  ? 0.7801 0.7664 0.5560 -0.2821 0.0240  0.0064  318 THR A CA  
116   C C   . THR A 17  ? 0.7439 0.6988 0.5150 -0.2728 0.0165  0.0031  318 THR A C   
117   O O   . THR A 17  ? 0.7154 0.6918 0.4958 -0.2825 0.0148  -0.0005 318 THR A O   
118   C CB  . THR A 17  ? 0.8505 0.8362 0.6021 -0.3197 0.0281  0.0087  318 THR A CB  
119   O OG1 . THR A 17  ? 0.7204 0.7465 0.4812 -0.3276 0.0360  0.0114  318 THR A OG1 
120   C CG2 . THR A 17  ? 0.8999 0.8107 0.6039 -0.3316 0.0255  0.0124  318 THR A CG2 
121   N N   . ASP A 18  ? 0.7057 0.6126 0.4622 -0.2537 0.0122  0.0044  319 ASP A N   
122   C CA  . ASP A 18  ? 0.5960 0.4755 0.3495 -0.2396 0.0058  0.0014  319 ASP A CA  
123   C C   . ASP A 18  ? 0.7223 0.5404 0.4310 -0.2544 0.0030  0.0025  319 ASP A C   
124   O O   . ASP A 18  ? 0.7909 0.5677 0.4699 -0.2564 0.0035  0.0068  319 ASP A O   
125   C CB  . ASP A 18  ? 0.6386 0.5094 0.4055 -0.2076 0.0026  0.0019  319 ASP A CB  
126   C CG  . ASP A 18  ? 0.6958 0.5564 0.4699 -0.1911 -0.0028 -0.0017 319 ASP A CG  
127   O OD1 . ASP A 18  ? 0.7321 0.5485 0.4782 -0.1934 -0.0062 -0.0022 319 ASP A OD1 
128   O OD2 . ASP A 18  ? 0.7014 0.5970 0.5071 -0.1756 -0.0035 -0.0040 319 ASP A OD2 
129   N N   . THR A 19  ? 0.7210 0.5321 0.4224 -0.2652 0.0000  -0.0014 320 THR A N   
130   C CA  . THR A 19  ? 0.7950 0.5425 0.4534 -0.2721 -0.0041 -0.0020 320 THR A CA  
131   C C   . THR A 19  ? 0.7678 0.5039 0.4324 -0.2508 -0.0094 -0.0065 320 THR A C   
132   O O   . THR A 19  ? 0.8178 0.4985 0.4465 -0.2488 -0.0131 -0.0075 320 THR A O   
133   C CB  . THR A 19  ? 0.8469 0.5873 0.4802 -0.3100 -0.0030 -0.0029 320 THR A CB  
134   O OG1 . THR A 19  ? 0.7484 0.5444 0.4138 -0.3177 -0.0031 -0.0074 320 THR A OG1 
135   C CG2 . THR A 19  ? 0.9010 0.6482 0.5221 -0.3344 0.0028  0.0022  320 THR A CG2 
136   N N   . LEU A 20  ? 0.7238 0.5090 0.4303 -0.2344 -0.0098 -0.0093 321 LEU A N   
137   C CA  . LEU A 20  ? 0.7867 0.5642 0.4993 -0.2157 -0.0142 -0.0133 321 LEU A CA  
138   C C   . LEU A 20  ? 0.8245 0.5626 0.5240 -0.1887 -0.0168 -0.0115 321 LEU A C   
139   O O   . LEU A 20  ? 0.6872 0.3974 0.3726 -0.1769 -0.0203 -0.0143 321 LEU A O   
140   C CB  . LEU A 20  ? 0.7170 0.5545 0.4754 -0.2041 -0.0136 -0.0155 321 LEU A CB  
141   C CG  . LEU A 20  ? 0.6728 0.5127 0.4432 -0.1854 -0.0173 -0.0192 321 LEU A CG  
142   C CD1 . LEU A 20  ? 0.6985 0.5217 0.4483 -0.2018 -0.0201 -0.0237 321 LEU A CD1 
143   C CD2 . LEU A 20  ? 0.6234 0.5190 0.4360 -0.1733 -0.0163 -0.0198 321 LEU A CD2 
144   N N   . HIS A 21  ? 0.6658 0.4028 0.3687 -0.1785 -0.0153 -0.0071 322 HIS A N   
145   C CA  . HIS A 21  ? 0.7141 0.4198 0.4059 -0.1529 -0.0183 -0.0050 322 HIS A CA  
146   C C   . HIS A 21  ? 0.8151 0.4564 0.4586 -0.1535 -0.0212 -0.0051 322 HIS A C   
147   O O   . HIS A 21  ? 0.8253 0.4416 0.4582 -0.1291 -0.0244 -0.0048 322 HIS A O   
148   C CB  . HIS A 21  ? 0.7284 0.4395 0.4249 -0.1472 -0.0165 0.0000  322 HIS A CB  
149   C CG  . HIS A 21  ? 0.8113 0.4877 0.4719 -0.1669 -0.0145 0.0037  322 HIS A CG  
150   N ND1 . HIS A 21  ? 0.8423 0.5422 0.5070 -0.1924 -0.0096 0.0048  322 HIS A ND1 
151   C CD2 . HIS A 21  ? 0.8985 0.5175 0.5161 -0.1651 -0.0167 0.0067  322 HIS A CD2 
152   C CE1 . HIS A 21  ? 0.9098 0.5684 0.5358 -0.2076 -0.0085 0.0087  322 HIS A CE1 
153   N NE2 . HIS A 21  ? 0.9253 0.5315 0.5207 -0.1912 -0.0130 0.0100  322 HIS A NE2 
154   N N   . LEU A 22  ? 0.8195 0.4331 0.4313 -0.1807 -0.0202 -0.0054 323 LEU A N   
155   C CA  . LEU A 22  ? 0.9242 0.4693 0.4835 -0.1827 -0.0232 -0.0059 323 LEU A CA  
156   C C   . LEU A 22  ? 0.9440 0.4751 0.4980 -0.1683 -0.0267 -0.0114 323 LEU A C   
157   O O   . LEU A 22  ? 1.0545 0.5259 0.5636 -0.1631 -0.0296 -0.0125 323 LEU A O   
158   C CB  . LEU A 22  ? 1.0360 0.5560 0.5618 -0.2199 -0.0214 -0.0053 323 LEU A CB  
159   C CG  . LEU A 22  ? 1.0595 0.5799 0.5772 -0.2366 -0.0175 0.0008  323 LEU A CG  
160   C CD1 . LEU A 22  ? 1.1387 0.6316 0.6190 -0.2759 -0.0157 0.0015  323 LEU A CD1 
161   C CD2 . LEU A 22  ? 1.0654 0.5433 0.5587 -0.2139 -0.0193 0.0056  323 LEU A CD2 
162   N N   . LYS A 23  ? 0.8655 0.4473 0.4611 -0.1610 -0.0265 -0.0150 324 LYS A N   
163   C CA  . LYS A 23  ? 0.8754 0.4496 0.4692 -0.1464 -0.0292 -0.0201 324 LYS A CA  
164   C C   . LYS A 23  ? 0.8800 0.4765 0.5014 -0.1125 -0.0301 -0.0195 324 LYS A C   
165   O O   . LYS A 23  ? 0.9485 0.5573 0.5814 -0.1002 -0.0311 -0.0234 324 LYS A O   
166   C CB  . LYS A 23  ? 0.8149 0.4276 0.4310 -0.1645 -0.0288 -0.0246 324 LYS A CB  
167   C CG  . LYS A 23  ? 0.9361 0.5318 0.5253 -0.2003 -0.0286 -0.0260 324 LYS A CG  
168   C CD  . LYS A 23  ? 1.1502 0.7213 0.7157 -0.2082 -0.0319 -0.0322 324 LYS A CD  
169   C CE  . LYS A 23  ? 1.2663 0.7681 0.7853 -0.1903 -0.0348 -0.0338 324 LYS A CE  
170   N NZ  . LYS A 23  ? 1.2327 0.6995 0.7174 -0.2039 -0.0380 -0.0401 324 LYS A NZ  
171   N N   . SER A 24  ? 0.7706 0.3758 0.4035 -0.0986 -0.0296 -0.0147 325 SER A N   
172   C CA  . SER A 24  ? 0.8744 0.5058 0.5348 -0.0699 -0.0306 -0.0140 325 SER A CA  
173   C C   . SER A 24  ? 0.9656 0.5553 0.5950 -0.0463 -0.0335 -0.0152 325 SER A C   
174   O O   . SER A 24  ? 1.0472 0.5819 0.6313 -0.0480 -0.0350 -0.0148 325 SER A O   
175   C CB  . SER A 24  ? 0.9125 0.5687 0.5949 -0.0635 -0.0299 -0.0089 325 SER A CB  
176   O OG  . SER A 24  ? 1.0179 0.6342 0.6691 -0.0545 -0.0318 -0.0052 325 SER A OG  
177   N N   . THR A 25  ? 0.9651 0.5806 0.6171 -0.0240 -0.0341 -0.0167 326 THR A N   
178   C CA  . THR A 25  ? 1.1305 0.7147 0.7563 0.0002  -0.0362 -0.0188 326 THR A CA  
179   C C   . THR A 25  ? 1.1764 0.7788 0.8164 0.0292  -0.0376 -0.0155 326 THR A C   
180   O O   . THR A 25  ? 1.3483 0.9150 0.9566 0.0498  -0.0398 -0.0150 326 THR A O   
181   C CB  . THR A 25  ? 1.2237 0.8191 0.8562 0.0019  -0.0354 -0.0245 326 THR A CB  
182   O OG1 . THR A 25  ? 1.1212 0.7638 0.7920 -0.0161 -0.0334 -0.0252 326 THR A OG1 
183   C CG2 . THR A 25  ? 1.3603 0.8987 0.9442 -0.0082 -0.0366 -0.0290 326 THR A CG2 
184   N N   . LEU A 26  ? 0.9855 0.6417 0.6700 0.0316  -0.0368 -0.0131 327 LEU A N   
185   C CA  . LEU A 26  ? 0.9352 0.6168 0.6369 0.0562  -0.0385 -0.0102 327 LEU A CA  
186   C C   . LEU A 26  ? 0.9482 0.6385 0.6582 0.0536  -0.0400 -0.0050 327 LEU A C   
187   O O   . LEU A 26  ? 0.9046 0.6004 0.6227 0.0322  -0.0385 -0.0038 327 LEU A O   
188   C CB  . LEU A 26  ? 0.9409 0.6755 0.6839 0.0607  -0.0368 -0.0112 327 LEU A CB  
189   C CG  . LEU A 26  ? 1.0420 0.7780 0.7823 0.0686  -0.0352 -0.0159 327 LEU A CG  
190   C CD1 . LEU A 26  ? 1.0105 0.7072 0.7128 0.0913  -0.0366 -0.0177 327 LEU A CD1 
191   C CD2 . LEU A 26  ? 1.0641 0.7935 0.8026 0.0457  -0.0333 -0.0198 327 LEU A CD2 
192   N N   . GLU A 27  ? 0.9568 0.6512 0.6646 0.0764  -0.0431 -0.0021 328 GLU A N   
193   C CA  . GLU A 27  ? 0.8303 0.5348 0.5455 0.0766  -0.0454 0.0028  328 GLU A CA  
194   C C   . GLU A 27  ? 0.7330 0.4889 0.4921 0.0649  -0.0442 0.0037  328 GLU A C   
195   O O   . GLU A 27  ? 0.6375 0.4288 0.4241 0.0681  -0.0431 0.0021  328 GLU A O   
196   C CB  . GLU A 27  ? 0.8542 0.5581 0.5593 0.1054  -0.0498 0.0054  328 GLU A CB  
197   C CG  . GLU A 27  ? 0.8718 0.5165 0.5259 0.1193  -0.0519 0.0056  328 GLU A CG  
198   C CD  . GLU A 27  ? 1.0847 0.7340 0.7297 0.1519  -0.0566 0.0082  328 GLU A CD  
199   O OE1 . GLU A 27  ? 1.0987 0.8016 0.7795 0.1619  -0.0580 0.0095  328 GLU A OE1 
200   O OE2 . GLU A 27  ? 1.1792 0.7784 0.7798 0.1673  -0.0591 0.0091  328 GLU A OE2 
201   N N   . THR A 28  ? 0.7312 0.4885 0.4940 0.0513  -0.0442 0.0064  329 THR A N   
202   C CA  . THR A 28  ? 0.5574 0.3575 0.3562 0.0426  -0.0436 0.0073  329 THR A CA  
203   C C   . THR A 28  ? 0.5361 0.3641 0.3510 0.0583  -0.0478 0.0101  329 THR A C   
204   O O   . THR A 28  ? 0.6654 0.5299 0.5097 0.0538  -0.0478 0.0102  329 THR A O   
205   C CB  . THR A 28  ? 0.7133 0.5067 0.5093 0.0238  -0.0418 0.0088  329 THR A CB  
206   O OG1 . THR A 28  ? 0.6789 0.4464 0.4505 0.0296  -0.0447 0.0125  329 THR A OG1 
207   C CG2 . THR A 28  ? 0.6082 0.3844 0.3934 0.0049  -0.0375 0.0061  329 THR A CG2 
208   N N   . GLY A 29  ? 0.6286 0.4399 0.4231 0.0760  -0.0518 0.0124  330 GLY A N   
209   C CA  . GLY A 29  ? 0.6467 0.4836 0.4528 0.0885  -0.0567 0.0156  330 GLY A CA  
210   C C   . GLY A 29  ? 0.7224 0.5415 0.5128 0.0850  -0.0595 0.0191  330 GLY A C   
211   O O   . GLY A 29  ? 0.6914 0.5179 0.4778 0.1002  -0.0649 0.0220  330 GLY A O   
212   N N   . CYS A 30  ? 0.6908 0.4887 0.4720 0.0657  -0.0560 0.0188  331 CYS A N   
213   C CA  . CYS A 30  ? 0.6565 0.4365 0.4209 0.0610  -0.0578 0.0223  331 CYS A CA  
214   C C   . CYS A 30  ? 0.7186 0.4507 0.4409 0.0719  -0.0598 0.0246  331 CYS A C   
215   O O   . CYS A 30  ? 0.7144 0.4206 0.4174 0.0786  -0.0586 0.0229  331 CYS A O   
216   C CB  . CYS A 30  ? 0.5888 0.3659 0.3572 0.0367  -0.0525 0.0213  331 CYS A CB  
217   S SG  . CYS A 30  ? 0.6097 0.4340 0.4201 0.0248  -0.0499 0.0184  331 CYS A SG  
218   N N   . THR A 31  ? 0.6527 0.3707 0.3581 0.0747  -0.0631 0.0287  332 THR A N   
219   C CA  . THR A 31  ? 0.7063 0.3717 0.3665 0.0796  -0.0644 0.0319  332 THR A CA  
220   C C   . THR A 31  ? 0.7714 0.4242 0.4213 0.0611  -0.0624 0.0348  332 THR A C   
221   O O   . THR A 31  ? 0.8208 0.5067 0.4985 0.0485  -0.0607 0.0340  332 THR A O   
222   C CB  . THR A 31  ? 0.8257 0.4843 0.4689 0.1092  -0.0718 0.0350  332 THR A CB  
223   O OG1 . THR A 31  ? 0.8484 0.5279 0.5003 0.1121  -0.0765 0.0385  332 THR A OG1 
224   C CG2 . THR A 31  ? 0.7724 0.4648 0.4383 0.1283  -0.0737 0.0322  332 THR A CG2 
225   N N   . GLU A 32  ? 0.8107 0.4132 0.4177 0.0595  -0.0625 0.0383  333 GLU A N   
226   C CA  . GLU A 32  ? 0.9311 0.5229 0.5265 0.0432  -0.0605 0.0417  333 GLU A CA  
227   C C   . GLU A 32  ? 0.9488 0.5640 0.5545 0.0552  -0.0664 0.0446  333 GLU A C   
228   O O   . GLU A 32  ? 0.9805 0.5944 0.5815 0.0424  -0.0647 0.0469  333 GLU A O   
229   C CB  . GLU A 32  ? 1.1369 0.6664 0.6801 0.0369  -0.0592 0.0454  333 GLU A CB  
230   C CG  . GLU A 32  ? 1.4217 0.9100 0.9316 0.0564  -0.0628 0.0456  333 GLU A CG  
231   C CD  . GLU A 32  ? 1.6626 1.0828 1.1146 0.0501  -0.0624 0.0500  333 GLU A CD  
232   O OE1 . GLU A 32  ? 1.7109 1.1188 1.1527 0.0230  -0.0570 0.0519  333 GLU A OE1 
233   O OE2 . GLU A 32  ? 1.7827 1.1616 1.1979 0.0726  -0.0673 0.0519  333 GLU A OE2 
234   N N   . TYR A 33  ? 0.8573 0.4966 0.4770 0.0785  -0.0731 0.0445  334 TYR A N   
235   C CA  . TYR A 33  ? 0.8766 0.5444 0.5091 0.0879  -0.0795 0.0468  334 TYR A CA  
236   C C   . TYR A 33  ? 0.7917 0.5162 0.4709 0.0845  -0.0803 0.0431  334 TYR A C   
237   O O   . TYR A 33  ? 0.7122 0.4616 0.4039 0.0847  -0.0847 0.0441  334 TYR A O   
238   C CB  . TYR A 33  ? 0.9180 0.5745 0.5290 0.1172  -0.0880 0.0503  334 TYR A CB  
239   C CG  . TYR A 33  ? 1.0514 0.6469 0.6100 0.1226  -0.0888 0.0550  334 TYR A CG  
240   C CD1 . TYR A 33  ? 1.1611 0.7400 0.6980 0.1208  -0.0918 0.0599  334 TYR A CD1 
241   C CD2 . TYR A 33  ? 1.0980 0.6489 0.6254 0.1286  -0.0865 0.0547  334 TYR A CD2 
242   C CE1 . TYR A 33  ? 1.2680 0.7873 0.7534 0.1247  -0.0923 0.0648  334 TYR A CE1 
243   C CE2 . TYR A 33  ? 1.2274 0.7160 0.7015 0.1320  -0.0873 0.0592  334 TYR A CE2 
244   C CZ  . TYR A 33  ? 1.3024 0.7754 0.7558 0.1300  -0.0902 0.0646  334 TYR A CZ  
245   O OH  . TYR A 33  ? 1.4625 0.8701 0.8595 0.1327  -0.0910 0.0698  334 TYR A OH  
246   N N   . ILE A 34  ? 0.6475 0.3911 0.3502 0.0806  -0.0765 0.0389  335 ILE A N   
247   C CA  . ILE A 34  ? 0.6582 0.4514 0.4010 0.0774  -0.0775 0.0360  335 ILE A CA  
248   C C   . ILE A 34  ? 0.6653 0.4665 0.4268 0.0614  -0.0700 0.0318  335 ILE A C   
249   O O   . ILE A 34  ? 0.7488 0.5312 0.5007 0.0626  -0.0665 0.0303  335 ILE A O   
250   C CB  . ILE A 34  ? 0.6662 0.4882 0.4217 0.0990  -0.0839 0.0364  335 ILE A CB  
251   C CG1 . ILE A 34  ? 0.6354 0.5074 0.4291 0.0918  -0.0854 0.0342  335 ILE A CG1 
252   C CG2 . ILE A 34  ? 0.6600 0.4682 0.4076 0.1107  -0.0813 0.0347  335 ILE A CG2 
253   C CD1 . ILE A 34  ? 0.8014 0.7066 0.6046 0.1063  -0.0941 0.0364  335 ILE A CD1 
254   N N   . CYS A 35  ? 0.6199 0.4469 0.4054 0.0471  -0.0679 0.0297  336 CYS A N   
255   C CA  . CYS A 35  ? 0.5832 0.4224 0.3882 0.0340  -0.0616 0.0258  336 CYS A CA  
256   C C   . CYS A 35  ? 0.5752 0.4529 0.4105 0.0376  -0.0640 0.0239  336 CYS A C   
257   O O   . CYS A 35  ? 0.5157 0.4150 0.3626 0.0373  -0.0684 0.0246  336 CYS A O   
258   C CB  . CYS A 35  ? 0.5625 0.3996 0.3685 0.0162  -0.0566 0.0248  336 CYS A CB  
259   S SG  . CYS A 35  ? 0.5655 0.4270 0.3992 0.0040  -0.0506 0.0201  336 CYS A SG  
260   N N   . MET A 36  ? 0.5564 0.4414 0.4024 0.0397  -0.0613 0.0217  337 MET A N   
261   C CA  . MET A 36  ? 0.5876 0.5074 0.4601 0.0419  -0.0627 0.0203  337 MET A CA  
262   C C   . MET A 36  ? 0.4940 0.4233 0.3831 0.0280  -0.0573 0.0172  337 MET A C   
263   O O   . MET A 36  ? 0.5324 0.4814 0.4382 0.0292  -0.0565 0.0159  337 MET A O   
264   C CB  . MET A 36  ? 0.6878 0.6128 0.5594 0.0585  -0.0642 0.0206  337 MET A CB  
265   C CG  . MET A 36  ? 0.8218 0.7523 0.6842 0.0760  -0.0710 0.0238  337 MET A CG  
266   S SD  . MET A 36  ? 0.9658 0.9048 0.8254 0.0994  -0.0721 0.0236  337 MET A SD  
267   C CE  . MET A 36  ? 1.0422 1.0363 0.9394 0.0950  -0.0724 0.0228  337 MET A CE  
268   N N   . GLY A 37  ? 0.5861 0.5035 0.4702 0.0156  -0.0536 0.0162  338 GLY A N   
269   C CA  . GLY A 37  ? 0.4725 0.3978 0.3692 0.0046  -0.0484 0.0133  338 GLY A CA  
270   C C   . GLY A 37  ? 0.4983 0.4487 0.4156 0.0020  -0.0497 0.0124  338 GLY A C   
271   O O   . GLY A 37  ? 0.4419 0.3997 0.3696 -0.0031 -0.0462 0.0103  338 GLY A O   
272   N N   . SER A 38  ? 0.4232 0.3859 0.3448 0.0044  -0.0551 0.0140  339 SER A N   
273   C CA  . SER A 38  ? 0.4287 0.4117 0.3662 -0.0004 -0.0567 0.0133  339 SER A CA  
274   C C   . SER A 38  ? 0.4427 0.4477 0.3920 0.0058  -0.0599 0.0148  339 SER A C   
275   O O   . SER A 38  ? 0.4527 0.4754 0.4132 0.0001  -0.0620 0.0152  339 SER A O   
276   C CB  . SER A 38  ? 0.4519 0.4353 0.3858 -0.0066 -0.0603 0.0134  339 SER A CB  
277   O OG  . SER A 38  ? 0.4502 0.4389 0.3790 -0.0018 -0.0667 0.0158  339 SER A OG  
278   N N   . ILE A 39  ? 0.4848 0.4884 0.4299 0.0173  -0.0601 0.0158  340 ILE A N   
279   C CA  . ILE A 39  ? 0.4604 0.4882 0.4170 0.0253  -0.0618 0.0169  340 ILE A CA  
280   C C   . ILE A 39  ? 0.4528 0.4837 0.4182 0.0225  -0.0565 0.0150  340 ILE A C   
281   O O   . ILE A 39  ? 0.4369 0.4480 0.3941 0.0229  -0.0523 0.0130  340 ILE A O   
282   C CB  . ILE A 39  ? 0.5497 0.5728 0.4947 0.0424  -0.0641 0.0183  340 ILE A CB  
283   C CG1 . ILE A 39  ? 0.6175 0.6330 0.5502 0.0456  -0.0695 0.0205  340 ILE A CG1 
284   C CG2 . ILE A 39  ? 0.5511 0.6060 0.5089 0.0530  -0.0659 0.0195  340 ILE A CG2 
285   C CD1 . ILE A 39  ? 0.5781 0.6259 0.5230 0.0450  -0.0760 0.0225  340 ILE A CD1 
286   N N   . MET A 40  ? 0.4475 0.5034 0.4282 0.0183  -0.0570 0.0157  341 MET A N   
287   C CA  . MET A 40  ? 0.3582 0.4181 0.3467 0.0152  -0.0523 0.0144  341 MET A CA  
288   C C   . MET A 40  ? 0.5113 0.5679 0.4955 0.0277  -0.0495 0.0133  341 MET A C   
289   O O   . MET A 40  ? 0.5086 0.5514 0.4894 0.0260  -0.0453 0.0109  341 MET A O   
290   C CB  . MET A 40  ? 0.4395 0.5263 0.4421 0.0077  -0.0537 0.0164  341 MET A CB  
291   C CG  . MET A 40  ? 0.7067 0.7978 0.7159 0.0039  -0.0492 0.0157  341 MET A CG  
292   S SD  . MET A 40  ? 0.8666 0.9400 0.8727 -0.0099 -0.0476 0.0146  341 MET A SD  
293   C CE  . MET A 40  ? 0.7402 0.8225 0.7468 -0.0220 -0.0531 0.0171  341 MET A CE  
294   N N   . HIS A 41  ? 0.5396 0.6095 0.5229 0.0411  -0.0520 0.0147  342 HIS A N   
295   C CA  . HIS A 41  ? 0.5870 0.6499 0.5611 0.0564  -0.0498 0.0133  342 HIS A CA  
296   C C   . HIS A 41  ? 0.4863 0.5318 0.4423 0.0700  -0.0531 0.0141  342 HIS A C   
297   O O   . HIS A 41  ? 0.5408 0.6056 0.4978 0.0845  -0.0563 0.0159  342 HIS A O   
298   C CB  . HIS A 41  ? 0.6006 0.6976 0.5882 0.0640  -0.0489 0.0144  342 HIS A CB  
299   C CG  . HIS A 41  ? 0.7538 0.8705 0.7581 0.0492  -0.0468 0.0151  342 HIS A CG  
300   N ND1 . HIS A 41  ? 0.8207 0.9231 0.8244 0.0413  -0.0425 0.0130  342 HIS A ND1 
301   C CD2 . HIS A 41  ? 0.8008 0.9486 0.8203 0.0400  -0.0487 0.0180  342 HIS A CD2 
302   C CE1 . HIS A 41  ? 0.8139 0.9349 0.8303 0.0297  -0.0417 0.0148  342 HIS A CE1 
303   N NE2 . HIS A 41  ? 0.8207 0.9681 0.8461 0.0275  -0.0453 0.0179  342 HIS A NE2 
304   N N   . PRO A 42  ? 0.6013 0.6113 0.5393 0.0661  -0.0525 0.0130  343 PRO A N   
305   C CA  . PRO A 42  ? 0.7077 0.6978 0.6255 0.0773  -0.0562 0.0146  343 PRO A CA  
306   C C   . PRO A 42  ? 0.7338 0.7091 0.6327 0.0978  -0.0562 0.0139  343 PRO A C   
307   O O   . PRO A 42  ? 0.6929 0.6639 0.5786 0.1132  -0.0605 0.0160  343 PRO A O   
308   C CB  . PRO A 42  ? 0.6900 0.6464 0.5930 0.0640  -0.0543 0.0137  343 PRO A CB  
309   C CG  . PRO A 42  ? 0.6546 0.6141 0.5697 0.0489  -0.0494 0.0110  343 PRO A CG  
310   C CD  . PRO A 42  ? 0.5924 0.5798 0.5256 0.0526  -0.0482 0.0104  343 PRO A CD  
311   N N   . SER A 43  ? 0.7038 0.6699 0.5987 0.0998  -0.0519 0.0109  344 SER A N   
312   C CA  . SER A 43  ? 0.7803 0.7178 0.6482 0.1177  -0.0515 0.0093  344 SER A CA  
313   C C   . SER A 43  ? 0.7684 0.7259 0.6446 0.1284  -0.0484 0.0070  344 SER A C   
314   O O   . SER A 43  ? 0.6196 0.5953 0.5148 0.1159  -0.0450 0.0056  344 SER A O   
315   C CB  . SER A 43  ? 0.8223 0.7106 0.6637 0.1068  -0.0491 0.0070  344 SER A CB  
316   O OG  . SER A 43  ? 0.8974 0.7492 0.7058 0.1232  -0.0493 0.0054  344 SER A OG  
317   N N   . GLN A 44  ? 0.7361 0.6898 0.5962 0.1530  -0.0497 0.0068  345 GLN A N   
318   C CA  . GLN A 44  ? 0.8311 0.7970 0.6915 0.1669  -0.0462 0.0040  345 GLN A CA  
319   C C   . GLN A 44  ? 0.8676 0.7810 0.6905 0.1763  -0.0444 0.0000  345 GLN A C   
320   O O   . GLN A 44  ? 0.8342 0.7484 0.6465 0.1956  -0.0425 -0.0025 345 GLN A O   
321   C CB  . GLN A 44  ? 0.8561 0.8637 0.7269 0.1903  -0.0484 0.0064  345 GLN A CB  
322   C CG  . GLN A 44  ? 0.8598 0.9168 0.7632 0.1799  -0.0515 0.0106  345 GLN A CG  
323   C CD  . GLN A 44  ? 0.9943 1.0882 0.9024 0.2029  -0.0556 0.0134  345 GLN A CD  
324   O OE1 . GLN A 44  ? 1.0438 1.1707 0.9597 0.2192  -0.0534 0.0129  345 GLN A OE1 
325   N NE2 . GLN A 44  ? 1.0565 1.1474 0.9597 0.2050  -0.0617 0.0164  345 GLN A NE2 
326   N N   . HIS A 45  ? 0.9571 0.8244 0.7574 0.1624  -0.0450 -0.0008 346 HIS A N   
327   C CA  . HIS A 45  ? 1.0213 0.8335 0.7819 0.1662  -0.0438 -0.0046 346 HIS A CA  
328   C C   . HIS A 45  ? 1.0324 0.8473 0.8000 0.1544  -0.0394 -0.0091 346 HIS A C   
329   O O   . HIS A 45  ? 1.0281 0.8519 0.8134 0.1301  -0.0377 -0.0094 346 HIS A O   
330   C CB  . HIS A 45  ? 1.0957 0.8626 0.8318 0.1501  -0.0455 -0.0035 346 HIS A CB  
331   C CG  . HIS A 45  ? 1.1406 0.8443 0.8277 0.1553  -0.0457 -0.0064 346 HIS A CG  
332   N ND1 . HIS A 45  ? 1.1435 0.8050 0.8076 0.1323  -0.0451 -0.0071 346 HIS A ND1 
333   C CD2 . HIS A 45  ? 1.1562 0.8301 0.8102 0.1806  -0.0464 -0.0088 346 HIS A CD2 
334   C CE1 . HIS A 45  ? 1.1709 0.7764 0.7885 0.1408  -0.0458 -0.0097 346 HIS A CE1 
335   N NE2 . HIS A 45  ? 1.1745 0.7840 0.7838 0.1714  -0.0466 -0.0110 346 HIS A NE2 
336   N N   . ALA A 46  ? 1.0754 0.8841 0.8283 0.1733  -0.0375 -0.0125 347 ALA A N   
337   C CA  . ALA A 46  ? 1.0344 0.8419 0.7880 0.1660  -0.0337 -0.0172 347 ALA A CA  
338   C C   . ALA A 46  ? 1.0818 0.8272 0.7878 0.1700  -0.0338 -0.0221 347 ALA A C   
339   O O   . ALA A 46  ? 1.0278 0.7343 0.6988 0.1867  -0.0364 -0.0219 347 ALA A O   
340   C CB  . ALA A 46  ? 0.9508 0.8039 0.7256 0.1835  -0.0308 -0.0175 347 ALA A CB  
341   N N   . ARG A 47  ? 1.1495 0.8837 0.8515 0.1543  -0.0315 -0.0265 348 ARG A N   
342   C CA  . ARG A 47  ? 1.2747 0.9473 0.9301 0.1509  -0.0322 -0.0314 348 ARG A CA  
343   C C   . ARG A 47  ? 1.3033 0.9543 0.9289 0.1783  -0.0309 -0.0361 348 ARG A C   
344   O O   . ARG A 47  ? 1.3560 0.9463 0.9329 0.1832  -0.0326 -0.0397 348 ARG A O   
345   C CB  . ARG A 47  ? 1.2368 0.9068 0.8990 0.1201  -0.0312 -0.0343 348 ARG A CB  
346   C CG  . ARG A 47  ? 1.2535 0.9104 0.9160 0.0943  -0.0330 -0.0315 348 ARG A CG  
347   C CD  . ARG A 47  ? 1.2773 0.9629 0.9680 0.0672  -0.0316 -0.0323 348 ARG A CD  
348   N NE  . ARG A 47  ? 1.3311 0.9979 1.0038 0.0588  -0.0311 -0.0382 348 ARG A NE  
349   C CZ  . ARG A 47  ? 1.3860 1.0058 1.0219 0.0426  -0.0328 -0.0417 348 ARG A CZ  
350   N NH1 . ARG A 47  ? 1.3437 0.9297 0.9565 0.0330  -0.0345 -0.0393 348 ARG A NH1 
351   N NH2 . ARG A 47  ? 1.3805 0.9867 1.0012 0.0348  -0.0328 -0.0474 348 ARG A NH2 
352   N N   . ARG A 48  ? 1.3026 1.0001 0.9532 0.1962  -0.0280 -0.0362 349 ARG A N   
353   C CA  . ARG A 48  ? 1.3770 1.0612 1.0012 0.2267  -0.0261 -0.0403 349 ARG A CA  
354   C C   . ARG A 48  ? 1.4261 1.1714 1.0826 0.2505  -0.0241 -0.0366 349 ARG A C   
355   O O   . ARG A 48  ? 1.3717 1.1730 1.0741 0.2373  -0.0227 -0.0326 349 ARG A O   
356   C CB  . ARG A 48  ? 1.3182 0.9921 0.9326 0.2195  -0.0231 -0.0467 349 ARG A CB  
357   C CG  . ARG A 48  ? 1.2388 0.9479 0.8908 0.1887  -0.0217 -0.0458 349 ARG A CG  
358   C CD  . ARG A 48  ? 1.1785 0.9566 0.8766 0.1947  -0.0181 -0.0423 349 ARG A CD  
359   N NE  . ARG A 48  ? 1.2405 1.0309 0.9288 0.2254  -0.0146 -0.0446 349 ARG A NE  
360   C CZ  . ARG A 48  ? 1.2576 1.0372 0.9286 0.2322  -0.0115 -0.0502 349 ARG A CZ  
361   N NH1 . ARG A 48  ? 1.2424 0.9986 0.9043 0.2094  -0.0121 -0.0541 349 ARG A NH1 
362   N NH2 . ARG A 48  ? 1.2878 1.0824 0.9504 0.2624  -0.0077 -0.0520 349 ARG A NH2 
363   N N   . PRO A 49  ? 1.5494 1.2861 1.1817 0.2856  -0.0240 -0.0378 350 PRO A N   
364   C CA  . PRO A 49  ? 1.6061 1.4075 1.2698 0.3085  -0.0222 -0.0340 350 PRO A CA  
365   C C   . PRO A 49  ? 1.7009 1.5607 1.4030 0.3010  -0.0168 -0.0341 350 PRO A C   
366   O O   . PRO A 49  ? 1.7474 1.5921 1.4429 0.2884  -0.0139 -0.0384 350 PRO A O   
367   C CB  . PRO A 49  ? 1.5846 1.3577 1.2064 0.3492  -0.0223 -0.0373 350 PRO A CB  
368   C CG  . PRO A 49  ? 1.6190 1.3120 1.1875 0.3455  -0.0229 -0.0438 350 PRO A CG  
369   C CD  . PRO A 49  ? 1.6080 1.2745 1.1808 0.3061  -0.0258 -0.0424 350 PRO A CD  
370   N N   . GLU A 50  ? 1.7322 1.6586 1.4725 0.3082  -0.0156 -0.0290 351 GLU A N   
371   C CA  . GLU A 50  ? 1.7420 1.7304 1.5252 0.2943  -0.0113 -0.0265 351 GLU A CA  
372   C C   . GLU A 50  ? 1.7342 1.7182 1.5112 0.2907  -0.0058 -0.0313 351 GLU A C   
373   O O   . GLU A 50  ? 1.6969 1.6846 1.4910 0.2630  -0.0049 -0.0310 351 GLU A O   
374   C CB  . GLU A 50  ? 1.7655 1.8185 1.5733 0.3154  -0.0101 -0.0222 351 GLU A CB  
375   C CG  . GLU A 50  ? 1.7954 1.8563 1.6102 0.3184  -0.0163 -0.0174 351 GLU A CG  
376   C CD  . GLU A 50  ? 1.7728 1.8947 1.6054 0.3435  -0.0163 -0.0138 351 GLU A CD  
377   O OE1 . GLU A 50  ? 1.7622 1.9210 1.6006 0.3607  -0.0107 -0.0152 351 GLU A OE1 
378   O OE2 . GLU A 50  ? 1.7503 1.8854 1.5910 0.3459  -0.0219 -0.0096 351 GLU A OE2 
379   N N   . ASP A 51  ? 1.7327 1.7090 1.4845 0.3194  -0.0023 -0.0359 352 ASP A N   
380   C CA  . ASP A 51  ? 1.6692 1.6393 1.4114 0.3179  0.0029  -0.0410 352 ASP A CA  
381   C C   . ASP A 51  ? 1.7053 1.6052 1.3920 0.3359  0.0021  -0.0488 352 ASP A C   
382   O O   . ASP A 51  ? 1.6977 1.5452 1.3545 0.3382  -0.0031 -0.0498 352 ASP A O   
383   C CB  . ASP A 51  ? 1.5779 1.6154 1.3460 0.3326  0.0096  -0.0390 352 ASP A CB  
384   C CG  . ASP A 51  ? 1.5611 1.6104 1.3106 0.3739  0.0117  -0.0407 352 ASP A CG  
385   O OD1 . ASP A 51  ? 1.5376 1.5943 1.2884 0.3874  0.0075  -0.0374 352 ASP A OD1 
386   O OD2 . ASP A 51  ? 1.5693 1.6205 1.3013 0.3943  0.0173  -0.0454 352 ASP A OD2 
387   N N   . VAL A 52  ? 1.7183 1.6157 1.3888 0.3486  0.0073  -0.0542 353 VAL A N   
388   C CA  . VAL A 52  ? 1.6793 1.5083 1.2964 0.3588  0.0070  -0.0628 353 VAL A CA  
389   C C   . VAL A 52  ? 1.6355 1.3967 1.2076 0.3697  0.0012  -0.0649 353 VAL A C   
390   O O   . VAL A 52  ? 1.6960 1.4480 1.2443 0.4046  0.0013  -0.0658 353 VAL A O   
391   C CB  . VAL A 52  ? 1.6505 1.4956 1.2516 0.3914  0.0138  -0.0675 353 VAL A CB  
392   C CG1 . VAL A 52  ? 1.6766 1.4458 1.2188 0.3999  0.0131  -0.0771 353 VAL A CG1 
393   C CG2 . VAL A 52  ? 1.5811 1.4908 1.2233 0.3790  0.0200  -0.0649 353 VAL A CG2 
394   N N   . ALA A 53  ? 1.4614 1.1760 1.0211 0.3398  -0.0038 -0.0656 354 ALA A N   
395   C CA  . ALA A 53  ? 1.2265 0.8697 0.7394 0.3437  -0.0093 -0.0674 354 ALA A CA  
396   C C   . ALA A 53  ? 1.3288 0.9059 0.7795 0.3651  -0.0088 -0.0762 354 ALA A C   
397   O O   . ALA A 53  ? 1.3671 0.9453 0.8114 0.3637  -0.0054 -0.0811 354 ALA A O   
398   C CB  . ALA A 53  ? 1.0489 0.6649 0.5659 0.3026  -0.0138 -0.0659 354 ALA A CB  
399   N N   . THR A 54  ? 1.3548 0.8841 0.7667 0.3758  -0.0141 -0.0730 355 THR A N   
400   C CA  . THR A 54  ? 1.3870 0.8521 0.7432 0.3795  -0.0170 -0.0754 355 THR A CA  
401   C C   . THR A 54  ? 1.3813 0.7890 0.7134 0.3424  -0.0201 -0.0798 355 THR A C   
402   O O   . THR A 54  ? 1.3767 0.7936 0.7332 0.3157  -0.0203 -0.0810 355 THR A O   
403   C CB  . THR A 54  ? 1.4068 0.8389 0.7260 0.4017  -0.0217 -0.0701 355 THR A CB  
404   O OG1 . THR A 54  ? 1.3188 0.7341 0.6405 0.3870  -0.0257 -0.0663 355 THR A OG1 
405   C CG2 . THR A 54  ? 1.3516 0.8422 0.6897 0.4383  -0.0190 -0.0666 355 THR A CG2 
406   N N   . LYS A 55  ? 1.3500 0.6988 0.6325 0.3399  -0.0228 -0.0819 356 LYS A N   
407   C CA  . LYS A 55  ? 1.3124 0.6116 0.5719 0.3024  -0.0261 -0.0857 356 LYS A CA  
408   C C   . LYS A 55  ? 1.2604 0.5260 0.5094 0.2791  -0.0308 -0.0817 356 LYS A C   
409   O O   . LYS A 55  ? 1.2064 0.4716 0.4702 0.2447  -0.0318 -0.0838 356 LYS A O   
410   C CB  . LYS A 55  ? 1.4393 0.6823 0.6458 0.3057  -0.0283 -0.0878 356 LYS A CB  
411   C CG  . LYS A 55  ? 1.5301 0.7321 0.7172 0.2653  -0.0314 -0.0918 356 LYS A CG  
412   C CD  . LYS A 55  ? 1.6641 0.8183 0.8038 0.2685  -0.0330 -0.0948 356 LYS A CD  
413   C CE  . LYS A 55  ? 1.7234 0.8421 0.8465 0.2251  -0.0367 -0.0980 356 LYS A CE  
414   N NZ  . LYS A 55  ? 1.7609 0.8607 0.8830 0.1964  -0.0402 -0.0936 356 LYS A NZ  
415   N N   . ASP A 56  ? 1.2622 0.5007 0.4841 0.2968  -0.0338 -0.0758 357 ASP A N   
416   C CA  . ASP A 56  ? 1.4065 0.6130 0.6157 0.2761  -0.0378 -0.0712 357 ASP A CA  
417   C C   . ASP A 56  ? 1.3220 0.5783 0.5829 0.2678  -0.0363 -0.0696 357 ASP A C   
418   O O   . ASP A 56  ? 1.3465 0.5816 0.6029 0.2459  -0.0392 -0.0662 357 ASP A O   
419   C CB  . ASP A 56  ? 1.6070 0.7749 0.7725 0.3005  -0.0413 -0.0655 357 ASP A CB  
420   C CG  . ASP A 56  ? 1.7391 0.9543 0.9228 0.3438  -0.0391 -0.0636 357 ASP A CG  
421   O OD1 . ASP A 56  ? 1.7758 1.0048 0.9668 0.3570  -0.0408 -0.0587 357 ASP A OD1 
422   O OD2 . ASP A 56  ? 1.8002 1.0419 0.9915 0.3636  -0.0358 -0.0669 357 ASP A OD2 
423   N N   . GLN A 57  ? 1.2171 0.5387 0.5253 0.2840  -0.0317 -0.0716 358 GLN A N   
424   C CA  . GLN A 57  ? 1.2040 0.5776 0.5639 0.2744  -0.0303 -0.0693 358 GLN A CA  
425   C C   . GLN A 57  ? 1.1577 0.5666 0.5561 0.2361  -0.0291 -0.0699 358 GLN A C   
426   O O   . GLN A 57  ? 1.1023 0.5358 0.5330 0.2089  -0.0305 -0.0648 358 GLN A O   
427   C CB  . GLN A 57  ? 1.2230 0.6672 0.6240 0.3063  -0.0268 -0.0656 358 GLN A CB  
428   C CG  . GLN A 57  ? 1.3708 0.8041 0.7501 0.3393  -0.0293 -0.0610 358 GLN A CG  
429   C CD  . GLN A 57  ? 1.3790 0.8836 0.7935 0.3716  -0.0257 -0.0585 358 GLN A CD  
430   O OE1 . GLN A 57  ? 1.2940 0.8468 0.7410 0.3738  -0.0204 -0.0615 358 GLN A OE1 
431   N NE2 . GLN A 57  ? 1.4253 0.9396 0.8329 0.3951  -0.0285 -0.0530 358 GLN A NE2 
432   N N   . LEU A 58  ? 1.2007 0.6128 0.5952 0.2347  -0.0267 -0.0760 359 LEU A N   
433   C CA  . LEU A 58  ? 1.1820 0.6319 0.6140 0.2017  -0.0259 -0.0762 359 LEU A CA  
434   C C   . LEU A 58  ? 1.1099 0.5070 0.5088 0.1678  -0.0298 -0.0805 359 LEU A C   
435   O O   . LEU A 58  ? 1.0408 0.4619 0.4688 0.1355  -0.0312 -0.0777 359 LEU A O   
436   C CB  . LEU A 58  ? 1.0820 0.5712 0.5322 0.2150  -0.0213 -0.0798 359 LEU A CB  
437   C CG  . LEU A 58  ? 1.0462 0.5750 0.5336 0.1842  -0.0207 -0.0797 359 LEU A CG  
438   C CD1 . LEU A 58  ? 1.0044 0.5877 0.5460 0.1675  -0.0209 -0.0715 359 LEU A CD1 
439   C CD2 . LEU A 58  ? 1.0509 0.6138 0.5510 0.1984  -0.0160 -0.0830 359 LEU A CD2 
440   N N   . PHE A 59  ? 1.2186 0.5447 0.5556 0.1741  -0.0318 -0.0875 360 PHE A N   
441   C CA  . PHE A 59  ? 1.2618 0.5401 0.5659 0.1389  -0.0358 -0.0921 360 PHE A CA  
442   C C   . PHE A 59  ? 1.2890 0.5567 0.5973 0.1073  -0.0390 -0.0868 360 PHE A C   
443   O O   . PHE A 59  ? 1.2353 0.5147 0.5566 0.0713  -0.0408 -0.0877 360 PHE A O   
444   C CB  . PHE A 59  ? 1.2542 0.4753 0.5057 0.1467  -0.0378 -0.0914 360 PHE A CB  
445   C CG  . PHE A 59  ? 1.3347 0.5204 0.5609 0.1084  -0.0417 -0.0931 360 PHE A CG  
446   C CD1 . PHE A 59  ? 1.3195 0.5215 0.5541 0.0937  -0.0416 -0.0995 360 PHE A CD1 
447   C CD2 . PHE A 59  ? 1.3688 0.5101 0.5649 0.0855  -0.0453 -0.0879 360 PHE A CD2 
448   C CE1 . PHE A 59  ? 1.4390 0.6150 0.6533 0.0578  -0.0455 -0.1008 360 PHE A CE1 
449   C CE2 . PHE A 59  ? 1.4775 0.5933 0.6530 0.0487  -0.0484 -0.0888 360 PHE A CE2 
450   C CZ  . PHE A 59  ? 1.5409 0.6751 0.7264 0.0349  -0.0487 -0.0953 360 PHE A CZ  
451   N N   . PRO A 60  ? 1.3269 0.5743 0.6239 0.1181  -0.0399 -0.0814 361 PRO A N   
452   C CA  . PRO A 60  ? 1.2417 0.4809 0.5425 0.0857  -0.0424 -0.0764 361 PRO A CA  
453   C C   . PRO A 60  ? 1.1429 0.4589 0.5109 0.0632  -0.0408 -0.0717 361 PRO A C   
454   O O   . PRO A 60  ? 1.1056 0.4221 0.4782 0.0279  -0.0424 -0.0707 361 PRO A O   
455   C CB  . PRO A 60  ? 1.2550 0.4714 0.5391 0.1096  -0.0431 -0.0703 361 PRO A CB  
456   C CG  . PRO A 60  ? 1.2932 0.4891 0.5485 0.1457  -0.0426 -0.0702 361 PRO A CG  
457   C CD  . PRO A 60  ? 1.2884 0.5234 0.5688 0.1576  -0.0392 -0.0772 361 PRO A CD  
458   N N   . LEU A 61  ? 1.0600 0.4411 0.4787 0.0829  -0.0375 -0.0687 362 LEU A N   
459   C CA  . LEU A 61  ? 0.9773 0.4273 0.4561 0.0643  -0.0360 -0.0645 362 LEU A CA  
460   C C   . LEU A 61  ? 1.0550 0.5213 0.5436 0.0405  -0.0364 -0.0692 362 LEU A C   
461   O O   . LEU A 61  ? 0.9584 0.4556 0.4753 0.0133  -0.0370 -0.0670 362 LEU A O   
462   C CB  . LEU A 61  ? 0.9214 0.4301 0.4448 0.0905  -0.0327 -0.0604 362 LEU A CB  
463   C CG  . LEU A 61  ? 1.0032 0.4992 0.5149 0.1188  -0.0329 -0.0564 362 LEU A CG  
464   C CD1 . LEU A 61  ? 0.8921 0.4465 0.4430 0.1448  -0.0298 -0.0536 362 LEU A CD1 
465   C CD2 . LEU A 61  ? 1.0204 0.5107 0.5370 0.1034  -0.0350 -0.0505 362 LEU A CD2 
466   N N   . ALA A 62  ? 1.0855 0.5329 0.5505 0.0519  -0.0360 -0.0757 363 ALA A N   
467   C CA  . ALA A 62  ? 1.0861 0.5454 0.5555 0.0304  -0.0372 -0.0807 363 ALA A CA  
468   C C   . ALA A 62  ? 1.0928 0.5093 0.5283 -0.0042 -0.0416 -0.0837 363 ALA A C   
469   O O   . ALA A 62  ? 0.9893 0.4373 0.4483 -0.0325 -0.0432 -0.0836 363 ALA A O   
470   C CB  . ALA A 62  ? 1.0673 0.5109 0.5134 0.0522  -0.0358 -0.0873 363 ALA A CB  
471   N N   . LYS A 63  ? 1.1040 0.4487 0.4821 -0.0023 -0.0438 -0.0862 364 LYS A N   
472   C CA  . LYS A 63  ? 1.1612 0.4608 0.5021 -0.0379 -0.0479 -0.0885 364 LYS A CA  
473   C C   . LYS A 63  ? 1.1874 0.5246 0.5637 -0.0643 -0.0478 -0.0818 364 LYS A C   
474   O O   . LYS A 63  ? 1.2388 0.5860 0.6180 -0.0990 -0.0502 -0.0831 364 LYS A O   
475   C CB  . LYS A 63  ? 1.2513 0.4802 0.5364 -0.0280 -0.0490 -0.0860 364 LYS A CB  
476   C CG  . LYS A 63  ? 1.4585 0.6560 0.7153 -0.0648 -0.0517 -0.0822 364 LYS A CG  
477   C CD  . LYS A 63  ? 1.5387 0.6705 0.7413 -0.0545 -0.0525 -0.0768 364 LYS A CD  
478   C CE  . LYS A 63  ? 1.4177 0.5222 0.5926 -0.0940 -0.0545 -0.0724 364 LYS A CE  
479   N NZ  . LYS A 63  ? 1.2478 0.3977 0.4616 -0.1238 -0.0537 -0.0699 364 LYS A NZ  
480   N N   . GLU A 64  ? 1.1053 0.4666 0.5090 -0.0477 -0.0452 -0.0748 365 GLU A N   
481   C CA  . GLU A 64  ? 1.1695 0.5697 0.6087 -0.0688 -0.0444 -0.0685 365 GLU A CA  
482   C C   . GLU A 64  ? 1.0741 0.5426 0.5639 -0.0855 -0.0438 -0.0686 365 GLU A C   
483   O O   . GLU A 64  ? 1.0340 0.5187 0.5323 -0.1165 -0.0449 -0.0678 365 GLU A O   
484   C CB  . GLU A 64  ? 1.1596 0.5784 0.6220 -0.0436 -0.0419 -0.0617 365 GLU A CB  
485   C CG  . GLU A 64  ? 1.3058 0.7680 0.8072 -0.0601 -0.0405 -0.0551 365 GLU A CG  
486   C CD  . GLU A 64  ? 1.4776 0.9531 0.9966 -0.0354 -0.0389 -0.0489 365 GLU A CD  
487   O OE1 . GLU A 64  ? 1.5493 1.0094 1.0591 -0.0445 -0.0391 -0.0444 365 GLU A OE1 
488   O OE2 . GLU A 64  ? 1.4886 0.9909 1.0296 -0.0077 -0.0375 -0.0486 365 GLU A OE2 
489   N N   . PHE A 65  ? 0.9757 0.4853 0.4978 -0.0651 -0.0419 -0.0694 366 PHE A N   
490   C CA  . PHE A 65  ? 0.9472 0.5202 0.5164 -0.0774 -0.0415 -0.0685 366 PHE A CA  
491   C C   . PHE A 65  ? 0.9530 0.5201 0.5059 -0.1033 -0.0450 -0.0746 366 PHE A C   
492   O O   . PHE A 65  ? 0.9770 0.5818 0.5541 -0.1270 -0.0462 -0.0735 366 PHE A O   
493   C CB  . PHE A 65  ? 0.8517 0.4662 0.4555 -0.0506 -0.0386 -0.0673 366 PHE A CB  
494   C CG  . PHE A 65  ? 0.8369 0.5053 0.4783 -0.0611 -0.0388 -0.0674 366 PHE A CG  
495   C CD1 . PHE A 65  ? 0.7905 0.5042 0.4701 -0.0731 -0.0382 -0.0626 366 PHE A CD1 
496   C CD2 . PHE A 65  ? 0.8283 0.5003 0.4639 -0.0581 -0.0398 -0.0725 366 PHE A CD2 
497   C CE1 . PHE A 65  ? 0.7408 0.5018 0.4518 -0.0803 -0.0388 -0.0625 366 PHE A CE1 
498   C CE2 . PHE A 65  ? 0.7605 0.4809 0.4285 -0.0664 -0.0404 -0.0722 366 PHE A CE2 
499   C CZ  . PHE A 65  ? 0.7675 0.5319 0.4728 -0.0769 -0.0401 -0.0671 366 PHE A CZ  
500   N N   . ILE A 66  ? 0.9431 0.4654 0.4550 -0.0983 -0.0470 -0.0812 367 ILE A N   
501   C CA  . ILE A 66  ? 1.0986 0.6131 0.5917 -0.1246 -0.0512 -0.0874 367 ILE A CA  
502   C C   . ILE A 66  ? 1.1505 0.6454 0.6234 -0.1604 -0.0540 -0.0868 367 ILE A C   
503   O O   . ILE A 66  ? 1.0348 0.5615 0.5216 -0.1885 -0.0568 -0.0881 367 ILE A O   
504   C CB  . ILE A 66  ? 1.0132 0.4742 0.4583 -0.1126 -0.0529 -0.0951 367 ILE A CB  
505   C CG1 . ILE A 66  ? 0.9561 0.4381 0.4201 -0.0755 -0.0490 -0.0951 367 ILE A CG1 
506   C CG2 . ILE A 66  ? 1.0657 0.5239 0.4940 -0.1407 -0.0580 -0.1018 367 ILE A CG2 
507   C CD1 . ILE A 66  ? 0.8987 0.4411 0.4039 -0.0758 -0.0486 -0.0955 367 ILE A CD1 
508   N N   . ASP A 67  ? 1.1605 0.6055 0.6008 -0.1599 -0.0534 -0.0844 368 ASP A N   
509   C CA  . ASP A 67  ? 1.1487 0.5752 0.5695 -0.1944 -0.0551 -0.0826 368 ASP A CA  
510   C C   . ASP A 67  ? 0.9873 0.4861 0.4624 -0.2102 -0.0532 -0.0772 368 ASP A C   
511   O O   . ASP A 67  ? 0.9941 0.5143 0.4724 -0.2432 -0.0555 -0.0784 368 ASP A O   
512   C CB  . ASP A 67  ? 1.1233 0.4948 0.5100 -0.1836 -0.0531 -0.0774 368 ASP A CB  
513   C CG  . ASP A 67  ? 1.2910 0.5978 0.6248 -0.1743 -0.0539 -0.0773 368 ASP A CG  
514   O OD1 . ASP A 67  ? 1.2402 0.5427 0.5624 -0.1811 -0.0560 -0.0816 368 ASP A OD1 
515   O OD2 . ASP A 67  ? 1.2909 0.5513 0.5935 -0.1595 -0.0529 -0.0729 368 ASP A OD2 
516   N N   . GLN A 68  ? 0.9035 0.4419 0.4208 -0.1865 -0.0492 -0.0714 369 GLN A N   
517   C CA  . GLN A 68  ? 0.8135 0.4188 0.3813 -0.1960 -0.0471 -0.0666 369 GLN A CA  
518   C C   . GLN A 68  ? 0.9427 0.6004 0.5389 -0.2081 -0.0493 -0.0697 369 GLN A C   
519   O O   . GLN A 68  ? 0.9050 0.5976 0.5159 -0.2342 -0.0502 -0.0690 369 GLN A O   
520   C CB  . GLN A 68  ? 0.9465 0.5795 0.5501 -0.1653 -0.0432 -0.0611 369 GLN A CB  
521   C CG  . GLN A 68  ? 0.9719 0.6683 0.6245 -0.1702 -0.0408 -0.0562 369 GLN A CG  
522   C CD  . GLN A 68  ? 0.9951 0.7170 0.6805 -0.1403 -0.0378 -0.0517 369 GLN A CD  
523   O OE1 . GLN A 68  ? 0.8460 0.6194 0.5714 -0.1347 -0.0367 -0.0499 369 GLN A OE1 
524   N NE2 . GLN A 68  ? 1.0764 0.7614 0.7429 -0.1211 -0.0369 -0.0499 369 GLN A NE2 
525   N N   . TYR A 69  ? 0.8659 0.5321 0.4699 -0.1886 -0.0501 -0.0731 370 TYR A N   
526   C CA  . TYR A 69  ? 0.9295 0.6454 0.5599 -0.1971 -0.0526 -0.0756 370 TYR A CA  
527   C C   . TYR A 69  ? 0.8852 0.5906 0.4889 -0.2320 -0.0577 -0.0808 370 TYR A C   
528   O O   . TYR A 69  ? 0.9002 0.6569 0.5294 -0.2502 -0.0597 -0.0807 370 TYR A O   
529   C CB  . TYR A 69  ? 0.8936 0.6123 0.5292 -0.1715 -0.0526 -0.0784 370 TYR A CB  
530   C CG  . TYR A 69  ? 0.7965 0.5520 0.4453 -0.1827 -0.0564 -0.0822 370 TYR A CG  
531   C CD1 . TYR A 69  ? 0.7195 0.5394 0.4135 -0.1830 -0.0562 -0.0787 370 TYR A CD1 
532   C CD2 . TYR A 69  ? 0.8630 0.5872 0.4764 -0.1925 -0.0608 -0.0895 370 TYR A CD2 
533   C CE1 . TYR A 69  ? 0.7717 0.6261 0.4765 -0.1917 -0.0604 -0.0818 370 TYR A CE1 
534   C CE2 . TYR A 69  ? 0.8975 0.6567 0.5222 -0.2031 -0.0650 -0.0930 370 TYR A CE2 
535   C CZ  . TYR A 69  ? 0.8324 0.6577 0.5034 -0.2022 -0.0649 -0.0889 370 TYR A CZ  
536   O OH  . TYR A 69  ? 0.8550 0.7155 0.5359 -0.2108 -0.0698 -0.0920 370 TYR A OH  
537   N N   . TYR A 70  ? 0.8773 0.5169 0.4279 -0.2417 -0.0602 -0.0856 371 TYR A N   
538   C CA  . TYR A 70  ? 0.9434 0.5752 0.4698 -0.2755 -0.0648 -0.0895 371 TYR A CA  
539   C C   . TYR A 70  ? 0.9855 0.6348 0.5189 -0.3020 -0.0624 -0.0827 371 TYR A C   
540   O O   . TYR A 70  ? 0.9144 0.5991 0.4582 -0.3262 -0.0635 -0.0814 371 TYR A O   
541   C CB  . TYR A 70  ? 1.0192 0.5831 0.4952 -0.2710 -0.0655 -0.0920 371 TYR A CB  
542   C CG  . TYR A 70  ? 1.0587 0.6260 0.5318 -0.2588 -0.0688 -0.0989 371 TYR A CG  
543   C CD1 . TYR A 70  ? 1.1399 0.6895 0.6080 -0.2263 -0.0678 -0.1032 371 TYR A CD1 
544   C CD2 . TYR A 70  ? 0.9342 0.5255 0.4099 -0.2792 -0.0724 -0.1009 371 TYR A CD2 
545   C CE1 . TYR A 70  ? 1.0962 0.6505 0.5608 -0.2147 -0.0699 -0.1092 371 TYR A CE1 
546   C CE2 . TYR A 70  ? 1.0144 0.6095 0.4870 -0.2678 -0.0755 -0.1072 371 TYR A CE2 
547   C CZ  . TYR A 70  ? 1.0649 0.6406 0.5313 -0.2357 -0.0740 -0.1112 371 TYR A CZ  
548   O OH  . TYR A 70  ? 1.0885 0.6679 0.5502 -0.2234 -0.0761 -0.1170 371 TYR A OH  
549   N N   . SER A 71  ? 0.9962 0.6242 0.5245 -0.2971 -0.0588 -0.0783 372 SER A N   
550   C CA  . SER A 71  ? 1.1193 0.7741 0.6606 -0.3195 -0.0556 -0.0717 372 SER A CA  
551   C C   . SER A 71  ? 1.0485 0.7852 0.6430 -0.3247 -0.0557 -0.0713 372 SER A C   
552   O O   . SER A 71  ? 0.9754 0.7535 0.5842 -0.3477 -0.0545 -0.0680 372 SER A O   
553   C CB  . SER A 71  ? 1.0280 0.6454 0.5552 -0.3091 -0.0521 -0.0674 372 SER A CB  
554   O OG  . SER A 71  ? 1.1573 0.7025 0.6327 -0.3081 -0.0517 -0.0657 372 SER A OG  
555   N N   . SER A 72  ? 0.9274 0.6936 0.5557 -0.2966 -0.0550 -0.0715 373 SER A N   
556   C CA  . SER A 72  ? 0.8444 0.6877 0.5250 -0.2924 -0.0536 -0.0686 373 SER A CA  
557   C C   . SER A 72  ? 0.8754 0.7620 0.5651 -0.3143 -0.0586 -0.0727 373 SER A C   
558   O O   . SER A 72  ? 0.8238 0.7726 0.5467 -0.3230 -0.0579 -0.0704 373 SER A O   
559   C CB  . SER A 72  ? 0.8248 0.6863 0.5364 -0.2544 -0.0512 -0.0664 373 SER A CB  
560   O OG  . SER A 72  ? 0.8726 0.7367 0.5832 -0.2447 -0.0547 -0.0710 373 SER A OG  
561   N N   . ILE A 73  ? 0.8875 0.7442 0.5483 -0.3215 -0.0633 -0.0785 374 ILE A N   
562   C CA  . ILE A 73  ? 0.8436 0.7438 0.5175 -0.3343 -0.0666 -0.0799 374 ILE A CA  
563   C C   . ILE A 73  ? 0.9074 0.7855 0.5512 -0.3623 -0.0660 -0.0781 374 ILE A C   
564   O O   . ILE A 73  ? 1.0371 0.9324 0.6786 -0.3735 -0.0695 -0.0803 374 ILE A O   
565   C CB  . ILE A 73  ? 0.9427 0.8389 0.6147 -0.3170 -0.0715 -0.0861 374 ILE A CB  
566   C CG1 . ILE A 73  ? 1.0277 0.8462 0.6515 -0.3114 -0.0721 -0.0901 374 ILE A CG1 
567   C CG2 . ILE A 73  ? 0.8645 0.7919 0.5748 -0.2830 -0.0683 -0.0827 374 ILE A CG2 
568   C CD1 . ILE A 73  ? 0.9276 0.7391 0.5407 -0.3020 -0.0766 -0.0962 374 ILE A CD1 
569   N N   . LYS A 74  ? 0.9245 0.7646 0.5434 -0.3741 -0.0619 -0.0737 375 LYS A N   
570   C CA  . LYS A 74  ? 1.0528 0.8738 0.6412 -0.4033 -0.0607 -0.0707 375 LYS A CA  
571   C C   . LYS A 74  ? 1.0865 0.8522 0.6328 -0.4068 -0.0646 -0.0748 375 LYS A C   
572   O O   . LYS A 74  ? 1.0887 0.8626 0.6223 -0.4294 -0.0665 -0.0749 375 LYS A O   
573   C CB  . LYS A 74  ? 1.0530 0.9478 0.6709 -0.4243 -0.0601 -0.0681 375 LYS A CB  
574   C CG  . LYS A 74  ? 1.0235 0.9840 0.6878 -0.4170 -0.0565 -0.0647 375 LYS A CG  
575   C CD  . LYS A 74  ? 1.0851 1.0236 0.7393 -0.4216 -0.0507 -0.0594 375 LYS A CD  
576   C CE  . LYS A 74  ? 0.9971 0.9955 0.6967 -0.4093 -0.0473 -0.0569 375 LYS A CE  
577   N NZ  . LYS A 74  ? 0.9250 0.8888 0.6161 -0.4016 -0.0433 -0.0537 375 LYS A NZ  
578   N N   . ARG A 75  ? 1.0611 0.7703 0.5843 -0.3836 -0.0657 -0.0784 376 ARG A N   
579   C CA  . ARG A 75  ? 1.1463 0.8011 0.6285 -0.3819 -0.0690 -0.0828 376 ARG A CA  
580   C C   . ARG A 75  ? 1.1230 0.6969 0.5603 -0.3666 -0.0672 -0.0821 376 ARG A C   
581   O O   . ARG A 75  ? 1.0616 0.5918 0.4729 -0.3487 -0.0692 -0.0870 376 ARG A O   
582   C CB  . ARG A 75  ? 1.1454 0.8227 0.6461 -0.3631 -0.0733 -0.0897 376 ARG A CB  
583   C CG  . ARG A 75  ? 1.1459 0.8972 0.6837 -0.3764 -0.0764 -0.0905 376 ARG A CG  
584   C CD  . ARG A 75  ? 1.4390 1.1820 0.9514 -0.4038 -0.0791 -0.0909 376 ARG A CD  
585   N NE  . ARG A 75  ? 1.5232 1.3401 1.0712 -0.4157 -0.0820 -0.0911 376 ARG A NE  
586   C CZ  . ARG A 75  ? 1.5190 1.3935 1.0954 -0.4321 -0.0795 -0.0861 376 ARG A CZ  
587   N NH1 . ARG A 75  ? 1.4322 1.3738 1.0394 -0.4390 -0.0823 -0.0865 376 ARG A NH1 
588   N NH2 . ARG A 75  ? 1.5471 1.4129 1.1201 -0.4400 -0.0741 -0.0805 376 ARG A NH2 
589   N N   . PHE A 76  ? 1.0980 0.6518 0.5245 -0.3716 -0.0632 -0.0761 377 PHE A N   
590   C CA  . PHE A 76  ? 1.1743 0.6525 0.5568 -0.3555 -0.0616 -0.0745 377 PHE A CA  
591   C C   . PHE A 76  ? 1.2575 0.6770 0.5851 -0.3698 -0.0635 -0.0743 377 PHE A C   
592   O O   . PHE A 76  ? 1.2747 0.7013 0.5894 -0.4015 -0.0635 -0.0708 377 PHE A O   
593   C CB  . PHE A 76  ? 1.3195 0.7928 0.7028 -0.3589 -0.0573 -0.0675 377 PHE A CB  
594   C CG  . PHE A 76  ? 1.4465 0.8461 0.7870 -0.3383 -0.0560 -0.0653 377 PHE A CG  
595   C CD1 . PHE A 76  ? 1.4173 0.8089 0.7704 -0.3051 -0.0552 -0.0670 377 PHE A CD1 
596   C CD2 . PHE A 76  ? 1.4999 0.8394 0.7859 -0.3515 -0.0560 -0.0612 377 PHE A CD2 
597   C CE1 . PHE A 76  ? 1.3407 0.6690 0.6554 -0.2835 -0.0542 -0.0645 377 PHE A CE1 
598   C CE2 . PHE A 76  ? 1.4301 0.7034 0.6754 -0.3300 -0.0553 -0.0587 377 PHE A CE2 
599   C CZ  . PHE A 76  ? 1.3719 0.6415 0.6330 -0.2951 -0.0544 -0.0603 377 PHE A CZ  
600   N N   . GLY A 77  ? 1.3351 0.6971 0.6286 -0.3458 -0.0650 -0.0779 378 GLY A N   
601   C CA  . GLY A 77  ? 1.3437 0.6454 0.5822 -0.3551 -0.0672 -0.0782 378 GLY A CA  
602   C C   . GLY A 77  ? 1.4019 0.7232 0.6429 -0.3683 -0.0713 -0.0838 378 GLY A C   
603   O O   . GLY A 77  ? 1.4390 0.7081 0.6328 -0.3744 -0.0736 -0.0851 378 GLY A O   
604   N N   . SER A 78  ? 1.3334 0.7267 0.6256 -0.3722 -0.0726 -0.0871 379 SER A N   
605   C CA  . SER A 78  ? 1.2768 0.6945 0.5744 -0.3836 -0.0770 -0.0924 379 SER A CA  
606   C C   . SER A 78  ? 1.3620 0.7325 0.6311 -0.3579 -0.0792 -0.0990 379 SER A C   
607   O O   . SER A 78  ? 1.3639 0.6947 0.6179 -0.3277 -0.0769 -0.0998 379 SER A O   
608   C CB  . SER A 78  ? 1.1342 0.6375 0.4928 -0.3839 -0.0781 -0.0945 379 SER A CB  
609   O OG  . SER A 78  ? 1.0931 0.6066 0.4759 -0.3505 -0.0772 -0.0979 379 SER A OG  
610   N N   . LYS A 79  ? 1.2926 0.6707 0.5545 -0.3696 -0.0835 -0.1037 380 LYS A N   
611   C CA  . LYS A 79  ? 1.4178 0.7577 0.6542 -0.3466 -0.0855 -0.1106 380 LYS A CA  
612   C C   . LYS A 79  ? 1.3364 0.6989 0.6037 -0.3101 -0.0837 -0.1148 380 LYS A C   
613   O O   . LYS A 79  ? 1.4388 0.7553 0.6813 -0.2803 -0.0816 -0.1170 380 LYS A O   
614   C CB  . LYS A 79  ? 1.4845 0.8444 0.7186 -0.3664 -0.0908 -0.1152 380 LYS A CB  
615   C CG  . LYS A 79  ? 1.7131 1.0100 0.8888 -0.3852 -0.0930 -0.1148 380 LYS A CG  
616   C CD  . LYS A 79  ? 1.8634 1.1885 1.0419 -0.4072 -0.0986 -0.1193 380 LYS A CD  
617   C CE  . LYS A 79  ? 1.9335 1.3357 1.1564 -0.4361 -0.0996 -0.1157 380 LYS A CE  
618   N NZ  . LYS A 79  ? 2.0187 1.4073 1.2224 -0.4660 -0.0972 -0.1078 380 LYS A NZ  
619   N N   . ALA A 80  ? 1.2429 0.6775 0.5629 -0.3111 -0.0844 -0.1156 381 ALA A N   
620   C CA  . ALA A 80  ? 1.2230 0.6813 0.5706 -0.2790 -0.0828 -0.1192 381 ALA A CA  
621   C C   . ALA A 80  ? 1.2052 0.6360 0.5490 -0.2561 -0.0778 -0.1159 381 ALA A C   
622   O O   . ALA A 80  ? 1.2378 0.6551 0.5794 -0.2238 -0.0754 -0.1190 381 ALA A O   
623   C CB  . ALA A 80  ? 1.2084 0.7479 0.6102 -0.2868 -0.0849 -0.1191 381 ALA A CB  
624   N N   . HIS A 81  ? 1.3109 0.7344 0.6529 -0.2718 -0.0758 -0.1093 382 HIS A N   
625   C CA  . HIS A 81  ? 1.2936 0.6903 0.6305 -0.2510 -0.0716 -0.1057 382 HIS A CA  
626   C C   . HIS A 81  ? 1.2986 0.6225 0.5859 -0.2267 -0.0701 -0.1069 382 HIS A C   
627   O O   . HIS A 81  ? 1.1883 0.5001 0.4763 -0.1933 -0.0673 -0.1083 382 HIS A O   
628   C CB  . HIS A 81  ? 1.3090 0.7102 0.6491 -0.2753 -0.0699 -0.0981 382 HIS A CB  
629   C CG  . HIS A 81  ? 1.4205 0.8012 0.7597 -0.2561 -0.0661 -0.0940 382 HIS A CG  
630   N ND1 . HIS A 81  ? 1.4628 0.8514 0.8089 -0.2732 -0.0639 -0.0871 382 HIS A ND1 
631   C CD2 . HIS A 81  ? 1.4744 0.8296 0.8066 -0.2207 -0.0639 -0.0956 382 HIS A CD2 
632   C CE1 . HIS A 81  ? 1.4752 0.8417 0.8181 -0.2496 -0.0611 -0.0848 382 HIS A CE1 
633   N NE2 . HIS A 81  ? 1.4438 0.7907 0.7787 -0.2173 -0.0611 -0.0898 382 HIS A NE2 
634   N N   . MET A 82  ? 1.3796 0.6554 0.6222 -0.2422 -0.0721 -0.1060 383 MET A N   
635   C CA  . MET A 82  ? 1.4227 0.6269 0.6141 -0.2189 -0.0710 -0.1061 383 MET A CA  
636   C C   . MET A 82  ? 1.4045 0.6034 0.5910 -0.1902 -0.0711 -0.1135 383 MET A C   
637   O O   . MET A 82  ? 1.4242 0.5836 0.5857 -0.1574 -0.0686 -0.1140 383 MET A O   
638   C CB  . MET A 82  ? 1.4396 0.5914 0.5804 -0.2452 -0.0733 -0.1026 383 MET A CB  
639   C CG  . MET A 82  ? 1.4140 0.5701 0.5551 -0.2744 -0.0724 -0.0948 383 MET A CG  
640   S SD  . MET A 82  ? 1.5271 0.6644 0.6690 -0.2491 -0.0681 -0.0887 383 MET A SD  
641   C CE  . MET A 82  ? 1.6000 0.6455 0.6709 -0.2221 -0.0685 -0.0878 383 MET A CE  
642   N N   . GLU A 83  ? 1.3399 0.5803 0.5495 -0.2008 -0.0738 -0.1190 384 GLU A N   
643   C CA  . GLU A 83  ? 1.3756 0.6180 0.5842 -0.1730 -0.0732 -0.1259 384 GLU A CA  
644   C C   . GLU A 83  ? 1.2911 0.5678 0.5345 -0.1420 -0.0689 -0.1267 384 GLU A C   
645   O O   . GLU A 83  ? 1.2820 0.5425 0.5140 -0.1080 -0.0656 -0.1295 384 GLU A O   
646   C CB  . GLU A 83  ? 1.3579 0.6381 0.5821 -0.1927 -0.0776 -0.1311 384 GLU A CB  
647   C CG  . GLU A 83  ? 1.5888 0.8401 0.7799 -0.2247 -0.0821 -0.1308 384 GLU A CG  
648   C CD  . GLU A 83  ? 1.6621 0.9591 0.8738 -0.2442 -0.0869 -0.1355 384 GLU A CD  
649   O OE1 . GLU A 83  ? 1.6284 0.9680 0.8708 -0.2274 -0.0868 -0.1398 384 GLU A OE1 
650   O OE2 . GLU A 83  ? 1.7303 1.0215 0.9263 -0.2763 -0.0909 -0.1346 384 GLU A OE2 
651   N N   . ARG A 84  ? 1.2768 0.6026 0.5620 -0.1532 -0.0687 -0.1237 385 ARG A N   
652   C CA  . ARG A 84  ? 1.2807 0.6386 0.5975 -0.1266 -0.0648 -0.1238 385 ARG A CA  
653   C C   . ARG A 84  ? 1.3417 0.6571 0.6366 -0.0977 -0.0605 -0.1206 385 ARG A C   
654   O O   . ARG A 84  ? 1.3174 0.6378 0.6174 -0.0636 -0.0565 -0.1225 385 ARG A O   
655   C CB  . ARG A 84  ? 1.2169 0.6305 0.5780 -0.1472 -0.0660 -0.1205 385 ARG A CB  
656   C CG  . ARG A 84  ? 1.1216 0.5824 0.5243 -0.1235 -0.0623 -0.1188 385 ARG A CG  
657   C CD  . ARG A 84  ? 1.0141 0.5163 0.4407 -0.1105 -0.0617 -0.1210 385 ARG A CD  
658   N NE  . ARG A 84  ? 1.0751 0.6265 0.5503 -0.0836 -0.0554 -0.1136 385 ARG A NE  
659   C CZ  . ARG A 84  ? 1.1312 0.6807 0.6063 -0.0510 -0.0503 -0.1136 385 ARG A CZ  
660   N NH1 . ARG A 84  ? 1.2313 0.7330 0.6605 -0.0380 -0.0504 -0.1210 385 ARG A NH1 
661   N NH2 . ARG A 84  ? 0.9452 0.5417 0.4651 -0.0319 -0.0451 -0.1063 385 ARG A NH2 
662   N N   . LEU A 85  ? 1.3251 0.6003 0.5943 -0.1104 -0.0611 -0.1152 386 LEU A N   
663   C CA  . LEU A 85  ? 1.2387 0.4703 0.4821 -0.0830 -0.0581 -0.1114 386 LEU A CA  
664   C C   . LEU A 85  ? 1.3175 0.5111 0.5265 -0.0519 -0.0566 -0.1147 386 LEU A C   
665   O O   . LEU A 85  ? 1.2466 0.4379 0.4562 -0.0155 -0.0527 -0.1144 386 LEU A O   
666   C CB  . LEU A 85  ? 1.3474 0.5386 0.5621 -0.1054 -0.0597 -0.1046 386 LEU A CB  
667   C CG  . LEU A 85  ? 1.3425 0.5681 0.5900 -0.1257 -0.0593 -0.0997 386 LEU A CG  
668   C CD1 . LEU A 85  ? 1.4246 0.6090 0.6393 -0.1479 -0.0601 -0.0925 386 LEU A CD1 
669   C CD2 . LEU A 85  ? 1.1430 0.3894 0.4166 -0.0953 -0.0558 -0.0989 386 LEU A CD2 
670   N N   . GLU A 86  ? 1.4528 0.6191 0.6317 -0.0653 -0.0595 -0.1178 387 GLU A N   
671   C CA  . GLU A 86  ? 1.4490 0.5789 0.5933 -0.0368 -0.0583 -0.1212 387 GLU A CA  
672   C C   . GLU A 86  ? 1.4285 0.6031 0.6030 -0.0104 -0.0546 -0.1268 387 GLU A C   
673   O O   . GLU A 86  ? 1.4121 0.5726 0.5720 0.0256  -0.0509 -0.1278 387 GLU A O   
674   C CB  . GLU A 86  ? 1.6370 0.7288 0.7426 -0.0604 -0.0626 -0.1236 387 GLU A CB  
675   C CG  . GLU A 86  ? 1.8486 0.8750 0.9029 -0.0740 -0.0651 -0.1178 387 GLU A CG  
676   C CD  . GLU A 86  ? 2.0283 1.0039 1.0434 -0.0360 -0.0628 -0.1148 387 GLU A CD  
677   O OE1 . GLU A 86  ? 2.1110 1.0505 1.1008 -0.0381 -0.0634 -0.1080 387 GLU A OE1 
678   O OE2 . GLU A 86  ? 2.0748 1.0488 1.0839 -0.0034 -0.0605 -0.1190 387 GLU A OE2 
679   N N   . GLU A 87  ? 1.3183 0.5486 0.5337 -0.0273 -0.0555 -0.1298 388 GLU A N   
680   C CA  . GLU A 87  ? 1.3333 0.6076 0.5759 -0.0045 -0.0519 -0.1342 388 GLU A CA  
681   C C   . GLU A 87  ? 1.2420 0.5373 0.5060 0.0281  -0.0461 -0.1312 388 GLU A C   
682   O O   . GLU A 87  ? 1.1887 0.4872 0.4490 0.0625  -0.0411 -0.1325 388 GLU A O   
683   C CB  . GLU A 87  ? 1.3991 0.7273 0.6780 -0.0314 -0.0551 -0.1366 388 GLU A CB  
684   C CG  . GLU A 87  ? 1.4324 0.8045 0.7347 -0.0132 -0.0522 -0.1405 388 GLU A CG  
685   C CD  . GLU A 87  ? 1.4552 0.8746 0.7860 -0.0411 -0.0570 -0.1421 388 GLU A CD  
686   O OE1 . GLU A 87  ? 1.3398 0.7740 0.6867 -0.0694 -0.0611 -0.1391 388 GLU A OE1 
687   O OE2 . GLU A 87  ? 1.5231 0.9666 0.8599 -0.0340 -0.0567 -0.1458 388 GLU A OE2 
688   N N   . VAL A 88  ? 1.1295 0.4418 0.4165 0.0175  -0.0465 -0.1270 389 VAL A N   
689   C CA  . VAL A 88  ? 1.2147 0.5459 0.5215 0.0460  -0.0417 -0.1237 389 VAL A CA  
690   C C   . VAL A 88  ? 1.2754 0.5635 0.5492 0.0775  -0.0391 -0.1210 389 VAL A C   
691   O O   . VAL A 88  ? 1.1937 0.5019 0.4788 0.1124  -0.0339 -0.1202 389 VAL A O   
692   C CB  . VAL A 88  ? 1.1408 0.4951 0.4785 0.0243  -0.0433 -0.1168 389 VAL A CB  
693   C CG1 . VAL A 88  ? 1.1153 0.4962 0.4823 0.0519  -0.0384 -0.1091 389 VAL A CG1 
694   C CG2 . VAL A 88  ? 1.0211 0.4383 0.4081 -0.0025 -0.0449 -0.1142 389 VAL A CG2 
695   N N   . ASN A 89  ? 1.1871 0.4180 0.4188 0.0659  -0.0428 -0.1190 390 ASN A N   
696   C CA  . ASN A 89  ? 1.2628 0.4485 0.4565 0.0959  -0.0415 -0.1159 390 ASN A CA  
697   C C   . ASN A 89  ? 1.3762 0.5680 0.5617 0.1280  -0.0378 -0.1199 390 ASN A C   
698   O O   . ASN A 89  ? 1.3380 0.5307 0.5188 0.1646  -0.0342 -0.1173 390 ASN A O   
699   C CB  . ASN A 89  ? 1.4390 0.5598 0.5835 0.0740  -0.0466 -0.1131 390 ASN A CB  
700   C CG  . ASN A 89  ? 1.6857 0.7545 0.7841 0.1044  -0.0464 -0.1093 390 ASN A CG  
701   O OD1 . ASN A 89  ? 1.6673 0.7483 0.7744 0.1362  -0.0435 -0.1059 390 ASN A OD1 
702   N ND2 . ASN A 89  ? 1.8191 0.8306 0.8665 0.0951  -0.0498 -0.1095 390 ASN A ND2 
703   N N   . LYS A 90  ? 1.3159 0.5165 0.5012 0.1151  -0.0385 -0.1258 391 LYS A N   
704   C CA  . LYS A 90  ? 1.4031 0.6084 0.5785 0.1437  -0.0347 -0.1296 391 LYS A CA  
705   C C   . LYS A 90  ? 1.3516 0.6232 0.5723 0.1677  -0.0280 -0.1301 391 LYS A C   
706   O O   . LYS A 90  ? 1.3654 0.6477 0.5831 0.2025  -0.0230 -0.1297 391 LYS A O   
707   C CB  . LYS A 90  ? 1.5956 0.7881 0.7544 0.1215  -0.0379 -0.1356 391 LYS A CB  
708   C CG  . LYS A 90  ? 1.8349 0.9659 0.9491 0.0936  -0.0445 -0.1352 391 LYS A CG  
709   C CD  . LYS A 90  ? 1.8941 0.9634 0.9575 0.1169  -0.0448 -0.1315 391 LYS A CD  
710   C CE  . LYS A 90  ? 1.8035 0.8105 0.8198 0.0864  -0.0511 -0.1302 391 LYS A CE  
711   N NZ  . LYS A 90  ? 1.7756 0.7185 0.7374 0.1084  -0.0520 -0.1258 391 LYS A NZ  
712   N N   . GLU A 91  ? 1.2908 0.6093 0.5525 0.1490  -0.0278 -0.1306 392 GLU A N   
713   C CA  . GLU A 91  ? 1.2798 0.6618 0.5834 0.1689  -0.0213 -0.1302 392 GLU A CA  
714   C C   . GLU A 91  ? 1.2710 0.6658 0.5848 0.2014  -0.0167 -0.1248 392 GLU A C   
715   O O   . GLU A 91  ? 1.1440 0.5764 0.4744 0.2311  -0.0102 -0.1237 392 GLU A O   
716   C CB  . GLU A 91  ? 1.2243 0.6544 0.5731 0.1402  -0.0231 -0.1275 392 GLU A CB  
717   C CG  . GLU A 91  ? 1.2272 0.6590 0.5743 0.1080  -0.0282 -0.1318 392 GLU A CG  
718   C CD  . GLU A 91  ? 1.2943 0.7944 0.7033 0.0863  -0.0288 -0.1240 392 GLU A CD  
719   O OE1 . GLU A 91  ? 1.2733 0.8293 0.7244 0.1017  -0.0232 -0.1182 392 GLU A OE1 
720   O OE2 . GLU A 91  ? 1.3481 0.8460 0.7622 0.0542  -0.0347 -0.1235 392 GLU A OE2 
721   N N   . ILE A 92  ? 1.2558 0.6232 0.5611 0.1951  -0.0202 -0.1207 393 ILE A N   
722   C CA  . ILE A 92  ? 1.2563 0.6342 0.5692 0.2250  -0.0172 -0.1151 393 ILE A CA  
723   C C   . ILE A 92  ? 1.2740 0.6251 0.5537 0.2572  -0.0159 -0.1138 393 ILE A C   
724   O O   . ILE A 92  ? 1.2534 0.6412 0.5494 0.2900  -0.0109 -0.1109 393 ILE A O   
725   C CB  . ILE A 92  ? 1.2348 0.5845 0.5416 0.2085  -0.0220 -0.1109 393 ILE A CB  
726   C CG1 . ILE A 92  ? 1.0815 0.4765 0.4354 0.1786  -0.0229 -0.1082 393 ILE A CG1 
727   C CG2 . ILE A 92  ? 1.3562 0.7069 0.6612 0.2407  -0.0204 -0.1047 393 ILE A CG2 
728   C CD1 . ILE A 92  ? 1.1660 0.5322 0.5127 0.1544  -0.0279 -0.1044 393 ILE A CD1 
729   N N   . ASP A 93  ? 1.4093 0.6985 0.6414 0.2478  -0.0206 -0.1155 394 ASP A N   
730   C CA  . ASP A 93  ? 1.5852 0.8430 0.7788 0.2777  -0.0200 -0.1147 394 ASP A CA  
731   C C   . ASP A 93  ? 1.5964 0.9011 0.8091 0.3034  -0.0135 -0.1173 394 ASP A C   
732   O O   . ASP A 93  ? 1.6906 1.0025 0.8938 0.3385  -0.0108 -0.1144 394 ASP A O   
733   C CB  . ASP A 93  ? 1.7133 0.9006 0.8541 0.2581  -0.0257 -0.1173 394 ASP A CB  
734   C CG  . ASP A 93  ? 1.8976 1.0279 1.0032 0.2457  -0.0314 -0.1123 394 ASP A CG  
735   O OD1 . ASP A 93  ? 1.9648 1.0617 1.0540 0.2090  -0.0361 -0.1135 394 ASP A OD1 
736   O OD2 . ASP A 93  ? 1.9681 1.0897 1.0622 0.2720  -0.0314 -0.1068 394 ASP A OD2 
737   N N   . THR A 94  ? 1.4393 0.7789 0.6784 0.2865  -0.0109 -0.1221 395 THR A N   
738   C CA  . THR A 94  ? 1.4784 0.8568 0.7298 0.3065  -0.0047 -0.1245 395 THR A CA  
739   C C   . THR A 94  ? 1.4029 0.8611 0.7092 0.3172  0.0025  -0.1219 395 THR A C   
740   O O   . THR A 94  ? 1.3303 0.8271 0.6486 0.3417  0.0088  -0.1211 395 THR A O   
741   C CB  . THR A 94  ? 1.4394 0.8014 0.6770 0.2825  -0.0066 -0.1314 395 THR A CB  
742   O OG1 . THR A 94  ? 1.4758 0.8530 0.7374 0.2472  -0.0096 -0.1331 395 THR A OG1 
743   C CG2 . THR A 94  ? 1.3817 0.6685 0.5627 0.2763  -0.0127 -0.1337 395 THR A CG2 
744   N N   . THR A 95  ? 1.3156 0.8008 0.6547 0.2988  0.0020  -0.1203 396 THR A N   
745   C CA  . THR A 95  ? 1.1979 0.7577 0.5871 0.3061  0.0089  -0.1174 396 THR A CA  
746   C C   . THR A 95  ? 1.1336 0.7183 0.5494 0.3126  0.0093  -0.1116 396 THR A C   
747   O O   . THR A 95  ? 1.0902 0.7441 0.5560 0.3152  0.0139  -0.1048 396 THR A O   
748   C CB  . THR A 95  ? 1.0967 0.6843 0.5124 0.2748  0.0083  -0.1188 396 THR A CB  
749   O OG1 . THR A 95  ? 1.1203 0.7020 0.5544 0.2434  0.0017  -0.1143 396 THR A OG1 
750   C CG2 . THR A 95  ? 1.0741 0.6255 0.4546 0.2640  0.0062  -0.1270 396 THR A CG2 
751   N N   . SER A 96  ? 1.0915 0.6283 0.4837 0.3091  0.0033  -0.1101 397 SER A N   
752   C CA  . SER A 96  ? 1.1373 0.6882 0.5496 0.3124  0.0021  -0.1046 397 SER A CA  
753   C C   . SER A 96  ? 1.1294 0.7156 0.5898 0.2745  -0.0011 -0.0977 397 SER A C   
754   O O   . SER A 96  ? 1.0990 0.7084 0.5868 0.2723  -0.0024 -0.0906 397 SER A O   
755   C CB  . SER A 96  ? 1.0824 0.6923 0.5243 0.3452  0.0079  -0.0989 397 SER A CB  
756   O OG  . SER A 96  ? 1.1783 0.7652 0.5893 0.3731  0.0068  -0.0967 397 SER A OG  
757   N N   . THR A 97  ? 1.0709 0.6616 0.5407 0.2457  -0.0026 -0.0997 398 THR A N   
758   C CA  . THR A 97  ? 0.9588 0.5788 0.4694 0.2115  -0.0060 -0.0938 398 THR A CA  
759   C C   . THR A 97  ? 1.0060 0.5877 0.4927 0.1817  -0.0112 -0.0996 398 THR A C   
760   O O   . THR A 97  ? 1.0485 0.5737 0.4840 0.1858  -0.0131 -0.1077 398 THR A O   
761   C CB  . THR A 97  ? 0.9047 0.6010 0.4711 0.2103  -0.0012 -0.0873 398 THR A CB  
762   O OG1 . THR A 97  ? 0.8424 0.5656 0.4468 0.1833  -0.0043 -0.0808 398 THR A OG1 
763   C CG2 . THR A 97  ? 0.8815 0.5911 0.4461 0.2073  0.0016  -0.0914 398 THR A CG2 
764   N N   . TYR A 98  ? 0.9294 0.5410 0.4511 0.1514  -0.0140 -0.0955 399 TYR A N   
765   C CA  . TYR A 98  ? 0.9647 0.5599 0.4738 0.1239  -0.0184 -0.1005 399 TYR A CA  
766   C C   . TYR A 98  ? 0.9162 0.5710 0.4770 0.1042  -0.0185 -0.0947 399 TYR A C   
767   O O   . TYR A 98  ? 0.7573 0.4576 0.3596 0.1086  -0.0156 -0.0871 399 TYR A O   
768   C CB  . TYR A 98  ? 0.9990 0.5376 0.4723 0.1014  -0.0248 -0.1038 399 TYR A CB  
769   C CG  . TYR A 98  ? 1.0216 0.5787 0.5247 0.0819  -0.0271 -0.0967 399 TYR A CG  
770   C CD1 . TYR A 98  ? 1.0151 0.5870 0.5350 0.0487  -0.0313 -0.0959 399 TYR A CD1 
771   C CD2 . TYR A 98  ? 0.9647 0.5264 0.4784 0.0978  -0.0251 -0.0911 399 TYR A CD2 
772   C CE1 . TYR A 98  ? 0.9155 0.5055 0.4615 0.0326  -0.0327 -0.0897 399 TYR A CE1 
773   C CE2 . TYR A 98  ? 0.9754 0.5530 0.5143 0.0808  -0.0270 -0.0849 399 TYR A CE2 
774   C CZ  . TYR A 98  ? 0.9922 0.5832 0.5467 0.0486  -0.0304 -0.0843 399 TYR A CZ  
775   O OH  . TYR A 98  ? 1.0258 0.6333 0.6042 0.0335  -0.0316 -0.0783 399 TYR A OH  
776   N N   . GLN A 99  ? 0.8937 0.5465 0.4492 0.0827  -0.0222 -0.0986 400 GLN A N   
777   C CA  . GLN A 99  ? 0.8465 0.5512 0.4443 0.0661  -0.0229 -0.0941 400 GLN A CA  
778   C C   . GLN A 99  ? 0.8217 0.5207 0.4224 0.0345  -0.0294 -0.0942 400 GLN A C   
779   O O   . GLN A 99  ? 0.8497 0.5058 0.4133 0.0199  -0.0341 -0.1007 400 GLN A O   
780   C CB  . GLN A 99  ? 0.8339 0.5529 0.4279 0.0699  -0.0216 -0.0977 400 GLN A CB  
781   C CG  . GLN A 99  ? 0.8767 0.6052 0.4665 0.1004  -0.0143 -0.0979 400 GLN A CG  
782   C CD  . GLN A 99  ? 0.9276 0.7034 0.5592 0.1133  -0.0088 -0.0887 400 GLN A CD  
783   O OE1 . GLN A 99  ? 0.8171 0.6337 0.4870 0.1008  -0.0091 -0.0821 400 GLN A OE1 
784   N NE2 . GLN A 99  ? 0.9577 0.7276 0.5799 0.1388  -0.0042 -0.0885 400 GLN A NE2 
785   N N   . LEU A 100 ? 0.7700 0.5126 0.4133 0.0241  -0.0296 -0.0872 401 LEU A N   
786   C CA  . LEU A 100 ? 0.8311 0.5807 0.4836 -0.0040 -0.0350 -0.0866 401 LEU A CA  
787   C C   . LEU A 100 ? 0.7907 0.5612 0.4479 -0.0186 -0.0387 -0.0895 401 LEU A C   
788   O O   . LEU A 100 ? 0.7297 0.5320 0.4061 -0.0085 -0.0364 -0.0874 401 LEU A O   
789   C CB  . LEU A 100 ? 0.8101 0.5986 0.5046 -0.0065 -0.0335 -0.0783 401 LEU A CB  
790   C CG  . LEU A 100 ? 0.7580 0.5330 0.4531 0.0060  -0.0306 -0.0744 401 LEU A CG  
791   C CD1 . LEU A 100 ? 0.6807 0.4975 0.4179 0.0036  -0.0293 -0.0666 401 LEU A CD1 
792   C CD2 . LEU A 100 ? 0.8518 0.5786 0.5119 -0.0066 -0.0339 -0.0781 401 LEU A CD2 
793   N N   . LYS A 101 ? 0.7540 0.5081 0.3930 -0.0435 -0.0447 -0.0940 402 LYS A N   
794   C CA  . LYS A 101 ? 0.6977 0.4835 0.3500 -0.0610 -0.0495 -0.0952 402 LYS A CA  
795   C C   . LYS A 101 ? 0.6632 0.5038 0.3635 -0.0614 -0.0485 -0.0872 402 LYS A C   
796   O O   . LYS A 101 ? 0.6238 0.4732 0.3436 -0.0588 -0.0459 -0.0817 402 LYS A O   
797   C CB  . LYS A 101 ? 0.7713 0.5350 0.3987 -0.0906 -0.0563 -0.1005 402 LYS A CB  
798   C CG  . LYS A 101 ? 0.9083 0.6091 0.4813 -0.0935 -0.0582 -0.1088 402 LYS A CG  
799   C CD  . LYS A 101 ? 1.0124 0.7062 0.5656 -0.0860 -0.0595 -0.1150 402 LYS A CD  
800   C CE  . LYS A 101 ? 1.0816 0.7223 0.5940 -0.0636 -0.0558 -0.1199 402 LYS A CE  
801   N NZ  . LYS A 101 ? 1.1595 0.7841 0.6431 -0.0590 -0.0575 -0.1275 402 LYS A NZ  
802   N N   . ASP A 102 ? 0.6216 0.4968 0.3379 -0.0646 -0.0511 -0.0867 403 ASP A N   
803   C CA  . ASP A 102 ? 0.5375 0.4613 0.2940 -0.0636 -0.0508 -0.0796 403 ASP A CA  
804   C C   . ASP A 102 ? 0.5251 0.4624 0.2962 -0.0803 -0.0531 -0.0773 403 ASP A C   
805   O O   . ASP A 102 ? 0.5911 0.5527 0.3907 -0.0740 -0.0503 -0.0709 403 ASP A O   
806   C CB  . ASP A 102 ? 0.6914 0.6445 0.4544 -0.0670 -0.0550 -0.0806 403 ASP A CB  
807   C CG  . ASP A 102 ? 1.0637 1.0101 0.8157 -0.0498 -0.0521 -0.0817 403 ASP A CG  
808   O OD1 . ASP A 102 ? 1.2787 1.1907 1.0067 -0.0399 -0.0485 -0.0852 403 ASP A OD1 
809   O OD2 . ASP A 102 ? 1.1585 1.1343 0.9244 -0.0454 -0.0532 -0.0789 403 ASP A OD2 
810   N N   . THR A 103 ? 0.7394 0.6633 0.4908 -0.1028 -0.0581 -0.0826 404 THR A N   
811   C CA  . THR A 103 ? 0.7686 0.7065 0.5318 -0.1205 -0.0596 -0.0805 404 THR A CA  
812   C C   . THR A 103 ? 0.6876 0.5998 0.4486 -0.1141 -0.0547 -0.0772 404 THR A C   
813   O O   . THR A 103 ? 0.6781 0.6129 0.4630 -0.1158 -0.0529 -0.0722 404 THR A O   
814   C CB  . THR A 103 ? 0.8498 0.7759 0.5878 -0.1489 -0.0658 -0.0869 404 THR A CB  
815   O OG1 . THR A 103 ? 0.9555 0.8250 0.6507 -0.1505 -0.0662 -0.0930 404 THR A OG1 
816   C CG2 . THR A 103 ? 0.7953 0.7598 0.5428 -0.1572 -0.0717 -0.0891 404 THR A CG2 
817   N N   . GLU A 104 ? 0.7334 0.5985 0.4646 -0.1050 -0.0525 -0.0802 405 GLU A N   
818   C CA  . GLU A 104 ? 0.7172 0.5572 0.4439 -0.0965 -0.0485 -0.0770 405 GLU A CA  
819   C C   . GLU A 104 ? 0.7309 0.5994 0.4914 -0.0750 -0.0436 -0.0700 405 GLU A C   
820   O O   . GLU A 104 ? 0.6068 0.4772 0.3793 -0.0731 -0.0414 -0.0656 405 GLU A O   
821   C CB  . GLU A 104 ? 0.7463 0.5300 0.4311 -0.0874 -0.0476 -0.0819 405 GLU A CB  
822   C CG  . GLU A 104 ? 0.8558 0.5999 0.4983 -0.1087 -0.0527 -0.0895 405 GLU A CG  
823   C CD  . GLU A 104 ? 0.9149 0.6048 0.5146 -0.0932 -0.0517 -0.0951 405 GLU A CD  
824   O OE1 . GLU A 104 ? 0.9599 0.6021 0.5157 -0.1083 -0.0554 -0.1012 405 GLU A OE1 
825   O OE2 . GLU A 104 ? 0.9283 0.6237 0.5368 -0.0656 -0.0471 -0.0933 405 GLU A OE2 
826   N N   . LEU A 105 ? 0.6292 0.5180 0.4027 -0.0598 -0.0420 -0.0690 406 LEU A N   
827   C CA  . LEU A 105 ? 0.5222 0.4386 0.3260 -0.0429 -0.0378 -0.0622 406 LEU A CA  
828   C C   . LEU A 105 ? 0.5375 0.4901 0.3715 -0.0513 -0.0389 -0.0574 406 LEU A C   
829   O O   . LEU A 105 ? 0.6001 0.5616 0.4518 -0.0450 -0.0362 -0.0522 406 LEU A O   
830   C CB  . LEU A 105 ? 0.6253 0.5558 0.4335 -0.0286 -0.0360 -0.0619 406 LEU A CB  
831   C CG  . LEU A 105 ? 0.6287 0.5869 0.4646 -0.0137 -0.0317 -0.0548 406 LEU A CG  
832   C CD1 . LEU A 105 ? 0.7276 0.6712 0.5606 0.0010  -0.0272 -0.0527 406 LEU A CD1 
833   C CD2 . LEU A 105 ? 0.5970 0.5727 0.4360 -0.0062 -0.0308 -0.0543 406 LEU A CD2 
834   N N   . ILE A 106 ? 0.5139 0.4882 0.3528 -0.0649 -0.0431 -0.0592 407 ILE A N   
835   C CA  . ILE A 106 ? 0.5090 0.5197 0.3750 -0.0699 -0.0440 -0.0551 407 ILE A CA  
836   C C   . ILE A 106 ? 0.5597 0.5636 0.4258 -0.0817 -0.0435 -0.0542 407 ILE A C   
837   O O   . ILE A 106 ? 0.4987 0.5190 0.3850 -0.0769 -0.0413 -0.0494 407 ILE A O   
838   C CB  . ILE A 106 ? 0.5356 0.5747 0.4058 -0.0801 -0.0491 -0.0575 407 ILE A CB  
839   C CG1 . ILE A 106 ? 0.4661 0.5139 0.3375 -0.0668 -0.0494 -0.0570 407 ILE A CG1 
840   C CG2 . ILE A 106 ? 0.4465 0.5222 0.3411 -0.0848 -0.0500 -0.0539 407 ILE A CG2 
841   C CD1 . ILE A 106 ? 0.5562 0.6168 0.4180 -0.0771 -0.0553 -0.0617 407 ILE A CD1 
842   N N   . TYR A 107 ? 0.5936 0.5715 0.4347 -0.0982 -0.0456 -0.0590 408 TYR A N   
843   C CA  . TYR A 107 ? 0.6151 0.5798 0.4505 -0.1104 -0.0446 -0.0580 408 TYR A CA  
844   C C   . TYR A 107 ? 0.6004 0.5490 0.4405 -0.0941 -0.0402 -0.0535 408 TYR A C   
845   O O   . TYR A 107 ? 0.6155 0.5785 0.4721 -0.0949 -0.0383 -0.0494 408 TYR A O   
846   C CB  . TYR A 107 ? 0.6457 0.5714 0.4443 -0.1288 -0.0473 -0.0636 408 TYR A CB  
847   C CG  . TYR A 107 ? 0.6127 0.5156 0.3984 -0.1414 -0.0459 -0.0622 408 TYR A CG  
848   C CD1 . TYR A 107 ? 0.6110 0.5396 0.4066 -0.1625 -0.0468 -0.0611 408 TYR A CD1 
849   C CD2 . TYR A 107 ? 0.7641 0.6218 0.5275 -0.1311 -0.0436 -0.0616 408 TYR A CD2 
850   C CE1 . TYR A 107 ? 0.7505 0.6580 0.5328 -0.1751 -0.0450 -0.0593 408 TYR A CE1 
851   C CE2 . TYR A 107 ? 0.7950 0.6294 0.5442 -0.1420 -0.0425 -0.0597 408 TYR A CE2 
852   C CZ  . TYR A 107 ? 0.8131 0.6713 0.5712 -0.1651 -0.0431 -0.0585 408 TYR A CZ  
853   O OH  . TYR A 107 ? 0.9770 0.8116 0.7192 -0.1771 -0.0415 -0.0562 408 TYR A OH  
854   N N   . GLY A 108 ? 0.6661 0.5877 0.4921 -0.0784 -0.0385 -0.0544 409 GLY A N   
855   C CA  . GLY A 108 ? 0.6279 0.5358 0.4565 -0.0631 -0.0350 -0.0505 409 GLY A CA  
856   C C   . GLY A 108 ? 0.5998 0.5421 0.4615 -0.0521 -0.0327 -0.0446 409 GLY A C   
857   O O   . GLY A 108 ? 0.4939 0.4356 0.3639 -0.0485 -0.0310 -0.0408 409 GLY A O   
858   N N   . ALA A 109 ? 0.4644 0.4342 0.3427 -0.0469 -0.0330 -0.0437 410 ALA A N   
859   C CA  . ALA A 109 ? 0.4803 0.4775 0.3853 -0.0377 -0.0312 -0.0381 410 ALA A CA  
860   C C   . ALA A 109 ? 0.3686 0.3841 0.2878 -0.0472 -0.0319 -0.0360 410 ALA A C   
861   O O   . ALA A 109 ? 0.4658 0.4859 0.3970 -0.0420 -0.0301 -0.0320 410 ALA A O   
862   C CB  . ALA A 109 ? 0.3663 0.3842 0.2806 -0.0311 -0.0316 -0.0373 410 ALA A CB  
863   N N   . LYS A 110 ? 0.4913 0.5196 0.4091 -0.0611 -0.0346 -0.0389 411 LYS A N   
864   C CA  . LYS A 110 ? 0.4142 0.4652 0.3458 -0.0689 -0.0346 -0.0371 411 LYS A CA  
865   C C   . LYS A 110 ? 0.4310 0.4629 0.3553 -0.0750 -0.0326 -0.0361 411 LYS A C   
866   O O   . LYS A 110 ? 0.4330 0.4786 0.3706 -0.0736 -0.0310 -0.0329 411 LYS A O   
867   C CB  . LYS A 110 ? 0.4066 0.4793 0.3373 -0.0839 -0.0380 -0.0406 411 LYS A CB  
868   C CG  . LYS A 110 ? 0.4187 0.5196 0.3616 -0.0759 -0.0403 -0.0403 411 LYS A CG  
869   C CD  . LYS A 110 ? 0.3490 0.4730 0.2894 -0.0903 -0.0446 -0.0443 411 LYS A CD  
870   C CE  . LYS A 110 ? 0.3533 0.5056 0.3054 -0.0789 -0.0473 -0.0432 411 LYS A CE  
871   N NZ  . LYS A 110 ? 0.4303 0.6132 0.3829 -0.0923 -0.0523 -0.0468 411 LYS A NZ  
872   N N   . HIS A 111 ? 0.4489 0.4468 0.3494 -0.0809 -0.0329 -0.0387 412 HIS A N   
873   C CA  . HIS A 111 ? 0.4785 0.4554 0.3686 -0.0868 -0.0313 -0.0373 412 HIS A CA  
874   C C   . HIS A 111 ? 0.5687 0.5347 0.4641 -0.0699 -0.0291 -0.0333 412 HIS A C   
875   O O   . HIS A 111 ? 0.6001 0.5615 0.4965 -0.0718 -0.0278 -0.0306 412 HIS A O   
876   C CB  . HIS A 111 ? 0.5256 0.4655 0.3831 -0.1001 -0.0329 -0.0413 412 HIS A CB  
877   C CG  . HIS A 111 ? 0.6459 0.5982 0.4981 -0.1242 -0.0347 -0.0439 412 HIS A CG  
878   N ND1 . HIS A 111 ? 0.6843 0.6707 0.5497 -0.1301 -0.0370 -0.0461 412 HIS A ND1 
879   C CD2 . HIS A 111 ? 0.7086 0.6481 0.5448 -0.1444 -0.0345 -0.0442 412 HIS A CD2 
880   C CE1 . HIS A 111 ? 0.6737 0.6711 0.5330 -0.1532 -0.0384 -0.0479 412 HIS A CE1 
881   N NE2 . HIS A 111 ? 0.7132 0.6820 0.5543 -0.1634 -0.0367 -0.0468 412 HIS A NE2 
882   N N   . ALA A 112 ? 0.5185 0.4832 0.4177 -0.0541 -0.0288 -0.0327 413 ALA A N   
883   C CA  . ALA A 112 ? 0.5184 0.4830 0.4273 -0.0394 -0.0271 -0.0286 413 ALA A CA  
884   C C   . ALA A 112 ? 0.4931 0.4844 0.4250 -0.0388 -0.0263 -0.0248 413 ALA A C   
885   O O   . ALA A 112 ? 0.4861 0.4740 0.4219 -0.0354 -0.0255 -0.0218 413 ALA A O   
886   C CB  . ALA A 112 ? 0.5007 0.4665 0.4109 -0.0249 -0.0264 -0.0285 413 ALA A CB  
887   N N   . TRP A 113 ? 0.3517 0.3681 0.2968 -0.0412 -0.0269 -0.0250 414 TRP A N   
888   C CA  . TRP A 113 ? 0.4045 0.4426 0.3665 -0.0400 -0.0263 -0.0222 414 TRP A CA  
889   C C   . TRP A 113 ? 0.4844 0.5242 0.4441 -0.0512 -0.0256 -0.0226 414 TRP A C   
890   O O   . TRP A 113 ? 0.4816 0.5249 0.4479 -0.0486 -0.0243 -0.0200 414 TRP A O   
891   C CB  . TRP A 113 ? 0.3081 0.3705 0.2806 -0.0377 -0.0275 -0.0224 414 TRP A CB  
892   C CG  . TRP A 113 ? 0.3579 0.4389 0.3439 -0.0325 -0.0270 -0.0196 414 TRP A CG  
893   C CD1 . TRP A 113 ? 0.3333 0.4102 0.3231 -0.0294 -0.0256 -0.0170 414 TRP A CD1 
894   C CD2 . TRP A 113 ? 0.3478 0.4516 0.3418 -0.0280 -0.0282 -0.0193 414 TRP A CD2 
895   N NE1 . TRP A 113 ? 0.3516 0.4450 0.3496 -0.0235 -0.0256 -0.0155 414 TRP A NE1 
896   C CE2 . TRP A 113 ? 0.3599 0.4698 0.3604 -0.0215 -0.0272 -0.0167 414 TRP A CE2 
897   C CE3 . TRP A 113 ? 0.3473 0.4658 0.3415 -0.0279 -0.0305 -0.0211 414 TRP A CE3 
898   C CZ2 . TRP A 113 ? 0.3087 0.4369 0.3144 -0.0133 -0.0282 -0.0158 414 TRP A CZ2 
899   C CZ3 . TRP A 113 ? 0.2696 0.4096 0.2710 -0.0199 -0.0317 -0.0198 414 TRP A CZ3 
900   C CH2 . TRP A 113 ? 0.3226 0.4661 0.3289 -0.0118 -0.0305 -0.0172 414 TRP A CH2 
901   N N   . ARG A 114 ? 0.4832 0.5206 0.4320 -0.0651 -0.0263 -0.0259 415 ARG A N   
902   C CA  . ARG A 114 ? 0.4321 0.4731 0.3775 -0.0784 -0.0251 -0.0260 415 ARG A CA  
903   C C   . ARG A 114 ? 0.5118 0.5257 0.4461 -0.0776 -0.0236 -0.0238 415 ARG A C   
904   O O   . ARG A 114 ? 0.4971 0.5163 0.4329 -0.0833 -0.0217 -0.0222 415 ARG A O   
905   C CB  . ARG A 114 ? 0.4169 0.4569 0.3489 -0.0966 -0.0265 -0.0298 415 ARG A CB  
906   C CG  . ARG A 114 ? 0.4539 0.5077 0.3847 -0.1135 -0.0249 -0.0298 415 ARG A CG  
907   C CD  . ARG A 114 ? 0.4644 0.5137 0.3784 -0.1348 -0.0269 -0.0336 415 ARG A CD  
908   N NE  . ARG A 114 ? 0.4004 0.4760 0.3180 -0.1529 -0.0251 -0.0334 415 ARG A NE  
909   C CZ  . ARG A 114 ? 0.4948 0.5713 0.3978 -0.1770 -0.0264 -0.0360 415 ARG A CZ  
910   N NH1 . ARG A 114 ? 0.5100 0.6171 0.4190 -0.1933 -0.0241 -0.0352 415 ARG A NH1 
911   N NH2 . ARG A 114 ? 0.5267 0.5741 0.4077 -0.1854 -0.0299 -0.0395 415 ARG A NH2 
912   N N   . ASN A 115 ? 0.3940 0.3807 0.3166 -0.0691 -0.0244 -0.0236 416 ASN A N   
913   C CA  . ASN A 115 ? 0.5146 0.4744 0.4237 -0.0666 -0.0239 -0.0215 416 ASN A CA  
914   C C   . ASN A 115 ? 0.4927 0.4588 0.4154 -0.0519 -0.0237 -0.0179 416 ASN A C   
915   O O   . ASN A 115 ? 0.4648 0.4118 0.3777 -0.0477 -0.0239 -0.0159 416 ASN A O   
916   C CB  . ASN A 115 ? 0.4139 0.3386 0.2979 -0.0644 -0.0253 -0.0236 416 ASN A CB  
917   C CG  . ASN A 115 ? 0.5272 0.4364 0.3902 -0.0826 -0.0261 -0.0273 416 ASN A CG  
918   O OD1 . ASN A 115 ? 0.6283 0.5518 0.4940 -0.0991 -0.0252 -0.0275 416 ASN A OD1 
919   N ND2 . ASN A 115 ? 0.5361 0.4167 0.3768 -0.0800 -0.0276 -0.0304 416 ASN A ND2 
920   N N   . ALA A 116 ? 0.4233 0.4138 0.3658 -0.0446 -0.0237 -0.0168 417 ALA A N   
921   C CA  . ALA A 116 ? 0.4850 0.4800 0.4381 -0.0331 -0.0240 -0.0135 417 ALA A CA  
922   C C   . ALA A 116 ? 0.3892 0.3890 0.3463 -0.0361 -0.0231 -0.0116 417 ALA A C   
923   O O   . ALA A 116 ? 0.3855 0.4038 0.3535 -0.0367 -0.0222 -0.0114 417 ALA A O   
924   C CB  . ALA A 116 ? 0.3912 0.4047 0.3584 -0.0263 -0.0243 -0.0128 417 ALA A CB  
925   N N   . SER A 117 ? 0.4350 0.4166 0.3811 -0.0361 -0.0234 -0.0102 418 SER A N   
926   C CA  A SER A 117 ? 0.4588 0.4423 0.4051 -0.0400 -0.0223 -0.0086 418 SER A CA  
927   C CA  B SER A 117 ? 0.4528 0.4352 0.3987 -0.0396 -0.0224 -0.0085 418 SER A CA  
928   C C   . SER A 117 ? 0.4773 0.4754 0.4375 -0.0330 -0.0228 -0.0069 418 SER A C   
929   O O   . SER A 117 ? 0.4648 0.4692 0.4266 -0.0355 -0.0214 -0.0065 418 SER A O   
930   C CB  A SER A 117 ? 0.4237 0.3827 0.3535 -0.0397 -0.0232 -0.0069 418 SER A CB  
931   C CB  B SER A 117 ? 0.4088 0.3670 0.3391 -0.0375 -0.0237 -0.0066 418 SER A CB  
932   O OG  A SER A 117 ? 0.4202 0.3742 0.3516 -0.0276 -0.0259 -0.0051 418 SER A OG  
933   O OG  B SER A 117 ? 0.4191 0.3545 0.3297 -0.0432 -0.0236 -0.0079 418 SER A OG  
934   N N   . ARG A 118 ? 0.3805 0.3831 0.3486 -0.0249 -0.0246 -0.0058 419 ARG A N   
935   C CA  . ARG A 118 ? 0.3820 0.3930 0.3586 -0.0205 -0.0256 -0.0040 419 ARG A CA  
936   C C   . ARG A 118 ? 0.4978 0.5229 0.4820 -0.0195 -0.0246 -0.0049 419 ARG A C   
937   O O   . ARG A 118 ? 0.3922 0.4189 0.3787 -0.0161 -0.0254 -0.0036 419 ARG A O   
938   C CB  . ARG A 118 ? 0.3932 0.4034 0.3730 -0.0147 -0.0281 -0.0018 419 ARG A CB  
939   C CG  . ARG A 118 ? 0.3805 0.3798 0.3529 -0.0123 -0.0301 -0.0003 419 ARG A CG  
940   C CD  . ARG A 118 ? 0.3424 0.3488 0.3200 -0.0062 -0.0327 0.0020  419 ARG A CD  
941   N NE  . ARG A 118 ? 0.4641 0.4639 0.4352 -0.0030 -0.0354 0.0037  419 ARG A NE  
942   C CZ  . ARG A 118 ? 0.5650 0.5724 0.5382 0.0040  -0.0381 0.0057  419 ARG A CZ  
943   N NH1 . ARG A 118 ? 0.5631 0.5856 0.5450 0.0075  -0.0378 0.0062  419 ARG A NH1 
944   N NH2 . ARG A 118 ? 0.5791 0.5812 0.5453 0.0079  -0.0411 0.0073  419 ARG A NH2 
945   N N   . CYS A 119 ? 0.4306 0.4644 0.4163 -0.0223 -0.0232 -0.0071 420 CYS A N   
946   C CA  . CYS A 119 ? 0.3347 0.3831 0.3267 -0.0188 -0.0230 -0.0078 420 CYS A CA  
947   C C   . CYS A 119 ? 0.3419 0.4037 0.3348 -0.0202 -0.0210 -0.0094 420 CYS A C   
948   O O   . CYS A 119 ? 0.3785 0.4479 0.3701 -0.0280 -0.0194 -0.0113 420 CYS A O   
949   C CB  . CYS A 119 ? 0.2604 0.3143 0.2536 -0.0199 -0.0234 -0.0093 420 CYS A CB  
950   S SG  . CYS A 119 ? 0.3971 0.4696 0.3962 -0.0143 -0.0238 -0.0097 420 CYS A SG  
951   N N   . VAL A 120 ? 0.3193 0.3845 0.3130 -0.0126 -0.0209 -0.0086 421 VAL A N   
952   C CA  . VAL A 120 ? 0.3781 0.4597 0.3725 -0.0100 -0.0186 -0.0103 421 VAL A CA  
953   C C   . VAL A 120 ? 0.4181 0.5221 0.4182 -0.0067 -0.0186 -0.0119 421 VAL A C   
954   O O   . VAL A 120 ? 0.3999 0.5257 0.4027 -0.0049 -0.0165 -0.0136 421 VAL A O   
955   C CB  . VAL A 120 ? 0.4160 0.4880 0.4044 -0.0010 -0.0187 -0.0094 421 VAL A CB  
956   C CG1 . VAL A 120 ? 0.3292 0.3941 0.3146 0.0081  -0.0211 -0.0080 421 VAL A CG1 
957   C CG2 . VAL A 120 ? 0.3877 0.4751 0.3745 0.0029  -0.0154 -0.0113 421 VAL A CG2 
958   N N   . GLY A 121 ? 0.4265 0.5287 0.4284 -0.0055 -0.0208 -0.0114 422 GLY A N   
959   C CA  . GLY A 121 ? 0.4122 0.5352 0.4183 -0.0009 -0.0217 -0.0126 422 GLY A CA  
960   C C   . GLY A 121 ? 0.4358 0.5747 0.4458 -0.0120 -0.0219 -0.0151 422 GLY A C   
961   O O   . GLY A 121 ? 0.4047 0.5601 0.4178 -0.0095 -0.0236 -0.0161 422 GLY A O   
962   N N   . ARG A 122 ? 0.3969 0.5294 0.4042 -0.0247 -0.0204 -0.0161 423 ARG A N   
963   C CA  . ARG A 122 ? 0.4119 0.5483 0.4170 -0.0375 -0.0212 -0.0185 423 ARG A CA  
964   C C   . ARG A 122 ? 0.3990 0.5688 0.4094 -0.0444 -0.0210 -0.0209 423 ARG A C   
965   O O   . ARG A 122 ? 0.4069 0.5803 0.4137 -0.0567 -0.0225 -0.0232 423 ARG A O   
966   C CB  . ARG A 122 ? 0.3786 0.4922 0.3738 -0.0489 -0.0201 -0.0185 423 ARG A CB  
967   C CG  . ARG A 122 ? 0.2949 0.3800 0.2840 -0.0441 -0.0214 -0.0170 423 ARG A CG  
968   C CD  . ARG A 122 ? 0.3998 0.4619 0.3767 -0.0521 -0.0205 -0.0168 423 ARG A CD  
969   N NE  . ARG A 122 ? 0.4555 0.5152 0.4327 -0.0508 -0.0187 -0.0147 423 ARG A NE  
970   C CZ  . ARG A 122 ? 0.4803 0.5237 0.4461 -0.0584 -0.0176 -0.0141 423 ARG A CZ  
971   N NH1 . ARG A 122 ? 0.3464 0.3721 0.2980 -0.0680 -0.0182 -0.0153 423 ARG A NH1 
972   N NH2 . ARG A 122 ? 0.4950 0.5365 0.4605 -0.0564 -0.0162 -0.0122 423 ARG A NH2 
973   N N   . ILE A 123 ? 0.3607 0.5561 0.3783 -0.0368 -0.0194 -0.0207 424 ILE A N   
974   C CA  . ILE A 123 ? 0.4237 0.6588 0.4485 -0.0427 -0.0194 -0.0230 424 ILE A CA  
975   C C   . ILE A 123 ? 0.4542 0.7018 0.4818 -0.0396 -0.0236 -0.0242 424 ILE A C   
976   O O   . ILE A 123 ? 0.3581 0.6359 0.3900 -0.0493 -0.0251 -0.0266 424 ILE A O   
977   C CB  . ILE A 123 ? 0.3996 0.6629 0.4313 -0.0305 -0.0166 -0.0227 424 ILE A CB  
978   C CG1 . ILE A 123 ? 0.4087 0.7186 0.4487 -0.0410 -0.0155 -0.0249 424 ILE A CG1 
979   C CG2 . ILE A 123 ? 0.4316 0.6940 0.4640 -0.0075 -0.0186 -0.0214 424 ILE A CG2 
980   C CD1 . ILE A 123 ? 0.4113 0.7528 0.4575 -0.0311 -0.0114 -0.0249 424 ILE A CD1 
981   N N   . GLN A 124 ? 0.4777 0.7026 0.5020 -0.0280 -0.0257 -0.0226 425 GLN A N   
982   C CA  . GLN A 124 ? 0.5288 0.7598 0.5532 -0.0234 -0.0296 -0.0231 425 GLN A CA  
983   C C   . GLN A 124 ? 0.4345 0.6461 0.4512 -0.0365 -0.0312 -0.0249 425 GLN A C   
984   O O   . GLN A 124 ? 0.4550 0.6684 0.4699 -0.0333 -0.0343 -0.0255 425 GLN A O   
985   C CB  . GLN A 124 ? 0.5123 0.7268 0.5340 -0.0048 -0.0304 -0.0198 425 GLN A CB  
986   C CG  . GLN A 124 ? 0.5080 0.7376 0.5318 0.0116  -0.0297 -0.0185 425 GLN A CG  
987   C CD  . GLN A 124 ? 0.5531 0.8178 0.5814 0.0204  -0.0326 -0.0196 425 GLN A CD  
988   O OE1 . GLN A 124 ? 0.4998 0.7694 0.5275 0.0178  -0.0360 -0.0203 425 GLN A OE1 
989   N NE2 . GLN A 124 ? 0.5484 0.8392 0.5804 0.0321  -0.0315 -0.0200 425 GLN A NE2 
990   N N   . TRP A 125 ? 0.3531 0.5446 0.3627 -0.0501 -0.0294 -0.0258 426 TRP A N   
991   C CA  . TRP A 125 ? 0.3670 0.5283 0.3647 -0.0565 -0.0303 -0.0269 426 TRP A CA  
992   C C   . TRP A 125 ? 0.4200 0.5903 0.4129 -0.0643 -0.0338 -0.0303 426 TRP A C   
993   O O   . TRP A 125 ? 0.5096 0.6607 0.4946 -0.0609 -0.0351 -0.0309 426 TRP A O   
994   C CB  . TRP A 125 ? 0.4255 0.5639 0.4127 -0.0690 -0.0281 -0.0274 426 TRP A CB  
995   C CG  . TRP A 125 ? 0.3803 0.5322 0.3625 -0.0886 -0.0283 -0.0302 426 TRP A CG  
996   C CD1 . TRP A 125 ? 0.4074 0.5832 0.3960 -0.0959 -0.0260 -0.0297 426 TRP A CD1 
997   C CD2 . TRP A 125 ? 0.4420 0.5841 0.4095 -0.1052 -0.0307 -0.0339 426 TRP A CD2 
998   N NE1 . TRP A 125 ? 0.4492 0.6332 0.4294 -0.1176 -0.0267 -0.0324 426 TRP A NE1 
999   C CE2 . TRP A 125 ? 0.4314 0.5929 0.3974 -0.1243 -0.0300 -0.0351 426 TRP A CE2 
1000  C CE3 . TRP A 125 ? 0.4387 0.5568 0.3923 -0.1061 -0.0333 -0.0363 426 TRP A CE3 
1001  C CZ2 . TRP A 125 ? 0.4165 0.5716 0.3663 -0.1463 -0.0323 -0.0386 426 TRP A CZ2 
1002  C CZ3 . TRP A 125 ? 0.5463 0.6560 0.4827 -0.1257 -0.0357 -0.0404 426 TRP A CZ3 
1003  C CH2 . TRP A 125 ? 0.4774 0.6045 0.4114 -0.1467 -0.0355 -0.0414 426 TRP A CH2 
1004  N N   . SER A 126 ? 0.3876 0.5883 0.3842 -0.0754 -0.0355 -0.0328 427 SER A N   
1005  C CA  . SER A 126 ? 0.4950 0.7029 0.4848 -0.0848 -0.0396 -0.0364 427 SER A CA  
1006  C C   . SER A 126 ? 0.4874 0.7158 0.4850 -0.0700 -0.0428 -0.0357 427 SER A C   
1007  O O   . SER A 126 ? 0.5441 0.7774 0.5353 -0.0757 -0.0467 -0.0386 427 SER A O   
1008  C CB  . SER A 126 ? 0.5428 0.7770 0.5319 -0.1061 -0.0409 -0.0395 427 SER A CB  
1009  O OG  . SER A 126 ? 0.6280 0.9072 0.6348 -0.1002 -0.0405 -0.0382 427 SER A OG  
1010  N N   . LYS A 127 ? 0.4981 0.7352 0.5058 -0.0514 -0.0416 -0.0319 428 LYS A N   
1011  C CA  . LYS A 127 ? 0.6026 0.8519 0.6133 -0.0356 -0.0445 -0.0302 428 LYS A CA  
1012  C C   . LYS A 127 ? 0.7078 0.9229 0.7114 -0.0253 -0.0430 -0.0273 428 LYS A C   
1013  O O   . LYS A 127 ? 0.8799 1.0880 0.8855 -0.0108 -0.0417 -0.0233 428 LYS A O   
1014  C CB  . LYS A 127 ? 0.6184 0.8950 0.6396 -0.0207 -0.0442 -0.0278 428 LYS A CB  
1015  C CG  . LYS A 127 ? 0.8407 1.1642 0.8710 -0.0249 -0.0467 -0.0302 428 LYS A CG  
1016  C CD  . LYS A 127 ? 1.0084 1.3545 1.0442 -0.0015 -0.0479 -0.0275 428 LYS A CD  
1017  C CE  . LYS A 127 ? 1.0648 1.3889 1.0915 0.0136  -0.0505 -0.0247 428 LYS A CE  
1018  N NZ  . LYS A 127 ? 1.0638 1.4025 1.0897 0.0376  -0.0523 -0.0217 428 LYS A NZ  
1019  N N   . LEU A 128 ? 0.5259 0.7192 0.5191 -0.0333 -0.0432 -0.0295 429 LEU A N   
1020  C CA  . LEU A 128 ? 0.4207 0.5863 0.4078 -0.0251 -0.0412 -0.0270 429 LEU A CA  
1021  C C   . LEU A 128 ? 0.4234 0.5881 0.4016 -0.0248 -0.0439 -0.0289 429 LEU A C   
1022  O O   . LEU A 128 ? 0.4994 0.6616 0.4688 -0.0366 -0.0458 -0.0336 429 LEU A O   
1023  C CB  . LEU A 128 ? 0.2850 0.4229 0.2660 -0.0313 -0.0380 -0.0276 429 LEU A CB  
1024  C CG  . LEU A 128 ? 0.4565 0.5717 0.4323 -0.0231 -0.0356 -0.0253 429 LEU A CG  
1025  C CD1 . LEU A 128 ? 0.4073 0.5231 0.3911 -0.0118 -0.0339 -0.0197 429 LEU A CD1 
1026  C CD2 . LEU A 128 ? 0.3834 0.4745 0.3507 -0.0284 -0.0334 -0.0270 429 LEU A CD2 
1027  N N   . GLN A 129 ? 0.3644 0.5284 0.3422 -0.0122 -0.0440 -0.0252 430 GLN A N   
1028  C CA  . GLN A 129 ? 0.3674 0.5283 0.3355 -0.0105 -0.0458 -0.0262 430 GLN A CA  
1029  C C   . GLN A 129 ? 0.4531 0.5869 0.4127 -0.0106 -0.0418 -0.0263 430 GLN A C   
1030  O O   . GLN A 129 ? 0.5155 0.6379 0.4785 -0.0043 -0.0382 -0.0220 430 GLN A O   
1031  C CB  . GLN A 129 ? 0.3614 0.5317 0.3301 0.0031  -0.0473 -0.0215 430 GLN A CB  
1032  C CG  . GLN A 129 ? 0.5256 0.6920 0.4833 0.0063  -0.0486 -0.0214 430 GLN A CG  
1033  C CD  . GLN A 129 ? 0.5161 0.6993 0.4692 -0.0016 -0.0538 -0.0270 430 GLN A CD  
1034  O OE1 . GLN A 129 ? 0.5626 0.7692 0.5230 -0.0067 -0.0573 -0.0294 430 GLN A OE1 
1035  N NE2 . GLN A 129 ? 0.6471 0.8199 0.5875 -0.0036 -0.0541 -0.0293 430 GLN A NE2 
1036  N N   . VAL A 130 ? 0.3969 0.5209 0.3442 -0.0176 -0.0427 -0.0313 431 VAL A N   
1037  C CA  . VAL A 130 ? 0.3543 0.4540 0.2913 -0.0154 -0.0389 -0.0322 431 VAL A CA  
1038  C C   . VAL A 130 ? 0.4956 0.5942 0.4228 -0.0090 -0.0388 -0.0322 431 VAL A C   
1039  O O   . VAL A 130 ? 0.4548 0.5590 0.3729 -0.0135 -0.0426 -0.0362 431 VAL A O   
1040  C CB  . VAL A 130 ? 0.4379 0.5194 0.3621 -0.0261 -0.0394 -0.0382 431 VAL A CB  
1041  C CG1 . VAL A 130 ? 0.4362 0.4922 0.3475 -0.0194 -0.0354 -0.0392 431 VAL A CG1 
1042  C CG2 . VAL A 130 ? 0.4352 0.5185 0.3679 -0.0336 -0.0393 -0.0376 431 VAL A CG2 
1043  N N   . PHE A 131 ? 0.5528 0.6461 0.4816 0.0003  -0.0343 -0.0277 432 PHE A N   
1044  C CA  . PHE A 131 ? 0.4960 0.5883 0.4149 0.0064  -0.0328 -0.0270 432 PHE A CA  
1045  C C   . PHE A 131 ? 0.5657 0.6406 0.4729 0.0089  -0.0288 -0.0305 432 PHE A C   
1046  O O   . PHE A 131 ? 0.5310 0.6003 0.4434 0.0131  -0.0247 -0.0281 432 PHE A O   
1047  C CB  . PHE A 131 ? 0.4369 0.5363 0.3626 0.0136  -0.0301 -0.0192 432 PHE A CB  
1048  C CG  . PHE A 131 ? 0.4899 0.6018 0.4215 0.0148  -0.0342 -0.0158 432 PHE A CG  
1049  C CD1 . PHE A 131 ? 0.4720 0.5945 0.3970 0.0153  -0.0390 -0.0177 432 PHE A CD1 
1050  C CD2 . PHE A 131 ? 0.4967 0.6094 0.4385 0.0165  -0.0337 -0.0112 432 PHE A CD2 
1051  C CE1 . PHE A 131 ? 0.5241 0.6599 0.4534 0.0196  -0.0431 -0.0146 432 PHE A CE1 
1052  C CE2 . PHE A 131 ? 0.4482 0.5703 0.3922 0.0207  -0.0374 -0.0084 432 PHE A CE2 
1053  C CZ  . PHE A 131 ? 0.4351 0.5697 0.3733 0.0232  -0.0421 -0.0100 432 PHE A CZ  
1054  N N   . ASP A 132 ? 0.4642 0.5304 0.3540 0.0071  -0.0305 -0.0365 433 ASP A N   
1055  C CA  . ASP A 132 ? 0.5038 0.5502 0.3770 0.0122  -0.0270 -0.0408 433 ASP A CA  
1056  C C   . ASP A 132 ? 0.5896 0.6432 0.4613 0.0235  -0.0216 -0.0372 433 ASP A C   
1057  O O   . ASP A 132 ? 0.5592 0.6193 0.4235 0.0246  -0.0225 -0.0372 433 ASP A O   
1058  C CB  . ASP A 132 ? 0.5414 0.5722 0.3925 0.0048  -0.0314 -0.0491 433 ASP A CB  
1059  C CG  . ASP A 132 ? 0.6577 0.6602 0.4861 0.0108  -0.0284 -0.0546 433 ASP A CG  
1060  O OD1 . ASP A 132 ? 0.7416 0.7232 0.5476 0.0029  -0.0322 -0.0619 433 ASP A OD1 
1061  O OD2 . ASP A 132 ? 0.6035 0.6046 0.4348 0.0235  -0.0225 -0.0519 433 ASP A OD2 
1062  N N   . ALA A 133 ? 0.5829 0.6375 0.4612 0.0312  -0.0160 -0.0338 434 ALA A N   
1063  C CA  . ALA A 133 ? 0.4873 0.5531 0.3652 0.0405  -0.0100 -0.0299 434 ALA A CA  
1064  C C   . ALA A 133 ? 0.5073 0.5626 0.3718 0.0516  -0.0053 -0.0342 434 ALA A C   
1065  O O   . ALA A 133 ? 0.5272 0.5966 0.3968 0.0603  0.0008  -0.0304 434 ALA A O   
1066  C CB  . ALA A 133 ? 0.4044 0.4876 0.3023 0.0397  -0.0072 -0.0212 434 ALA A CB  
1067  N N   . ARG A 134 ? 0.4748 0.5052 0.3204 0.0516  -0.0081 -0.0421 435 ARG A N   
1068  C CA  . ARG A 134 ? 0.4824 0.4968 0.3100 0.0651  -0.0042 -0.0468 435 ARG A CA  
1069  C C   . ARG A 134 ? 0.5711 0.5880 0.3821 0.0757  0.0002  -0.0493 435 ARG A C   
1070  O O   . ARG A 134 ? 0.6275 0.6324 0.4214 0.0902  0.0041  -0.0534 435 ARG A O   
1071  C CB  . ARG A 134 ? 0.5254 0.5052 0.3320 0.0605  -0.0089 -0.0543 435 ARG A CB  
1072  C CG  . ARG A 134 ? 0.4564 0.4322 0.2765 0.0536  -0.0114 -0.0517 435 ARG A CG  
1073  C CD  . ARG A 134 ? 0.5622 0.5028 0.3590 0.0450  -0.0163 -0.0586 435 ARG A CD  
1074  N NE  . ARG A 134 ? 0.5457 0.4830 0.3343 0.0294  -0.0217 -0.0625 435 ARG A NE  
1075  C CZ  . ARG A 134 ? 0.6644 0.5713 0.4270 0.0188  -0.0263 -0.0694 435 ARG A CZ  
1076  N NH1 . ARG A 134 ? 0.7233 0.5949 0.4625 0.0232  -0.0258 -0.0731 435 ARG A NH1 
1077  N NH2 . ARG A 134 ? 0.6775 0.5885 0.4353 0.0034  -0.0317 -0.0726 435 ARG A NH2 
1078  N N   . ASP A 135 ? 0.5438 0.5752 0.3573 0.0706  -0.0002 -0.0469 436 ASP A N   
1079  C CA  . ASP A 135 ? 0.5558 0.5931 0.3548 0.0804  0.0047  -0.0481 436 ASP A CA  
1080  C C   . ASP A 135 ? 0.6205 0.6897 0.4369 0.0865  0.0124  -0.0397 436 ASP A C   
1081  O O   . ASP A 135 ? 0.6197 0.6987 0.4256 0.0953  0.0181  -0.0398 436 ASP A O   
1082  C CB  . ASP A 135 ? 0.4973 0.5317 0.2857 0.0713  -0.0003 -0.0502 436 ASP A CB  
1083  C CG  . ASP A 135 ? 0.6451 0.7010 0.4550 0.0611  -0.0029 -0.0421 436 ASP A CG  
1084  O OD1 . ASP A 135 ? 0.6738 0.7346 0.4768 0.0574  -0.0056 -0.0416 436 ASP A OD1 
1085  O OD2 . ASP A 135 ? 0.6054 0.6717 0.4368 0.0577  -0.0025 -0.0363 436 ASP A OD2 
1086  N N   . CYS A 136 ? 0.5139 0.5992 0.3546 0.0812  0.0128  -0.0326 437 CYS A N   
1087  C CA  . CYS A 136 ? 0.4809 0.5964 0.3379 0.0819  0.0191  -0.0239 437 CYS A CA  
1088  C C   . CYS A 136 ? 0.5782 0.7083 0.4323 0.0976  0.0270  -0.0249 437 CYS A C   
1089  O O   . CYS A 136 ? 0.6465 0.7631 0.4928 0.1084  0.0268  -0.0305 437 CYS A O   
1090  C CB  . CYS A 136 ? 0.4771 0.6009 0.3573 0.0714  0.0164  -0.0174 437 CYS A CB  
1091  S SG  . CYS A 136 ? 0.5205 0.6740 0.4177 0.0633  0.0213  -0.0057 437 CYS A SG  
1092  N N   . THR A 137 ? 0.5454 0.7039 0.4042 0.0994  0.0341  -0.0191 438 THR A N   
1093  C CA  . THR A 137 ? 0.5519 0.7333 0.4097 0.1150  0.0425  -0.0194 438 THR A CA  
1094  C C   . THR A 137 ? 0.5209 0.7432 0.4004 0.1094  0.0486  -0.0097 438 THR A C   
1095  O O   . THR A 137 ? 0.5756 0.8241 0.4590 0.1221  0.0551  -0.0094 438 THR A O   
1096  C CB  . THR A 137 ? 0.5626 0.7418 0.3966 0.1271  0.0475  -0.0244 438 THR A CB  
1097  O OG1 . THR A 137 ? 0.5573 0.7554 0.3935 0.1174  0.0511  -0.0177 438 THR A OG1 
1098  C CG2 . THR A 137 ? 0.5994 0.7370 0.4082 0.1291  0.0409  -0.0342 438 THR A CG2 
1099  N N   . THR A 138 ? 0.4779 0.7066 0.3692 0.0911  0.0467  -0.0017 439 THR A N   
1100  C CA  . THR A 138 ? 0.4116 0.6758 0.3187 0.0819  0.0524  0.0078  439 THR A CA  
1101  C C   . THR A 138 ? 0.3917 0.6488 0.3130 0.0638  0.0466  0.0140  439 THR A C   
1102  O O   . THR A 138 ? 0.4185 0.6460 0.3363 0.0585  0.0391  0.0119  439 THR A O   
1103  C CB  . THR A 138 ? 0.5104 0.7898 0.4080 0.0768  0.0587  0.0128  439 THR A CB  
1104  O OG1 . THR A 138 ? 0.4510 0.7035 0.3393 0.0653  0.0529  0.0147  439 THR A OG1 
1105  C CG2 . THR A 138 ? 0.4891 0.7746 0.3696 0.0953  0.0650  0.0064  439 THR A CG2 
1106  N N   . ALA A 139 ? 0.4415 0.7274 0.3776 0.0541  0.0502  0.0217  440 ALA A N   
1107  C CA  . ALA A 139 ? 0.4593 0.7368 0.4052 0.0363  0.0451  0.0278  440 ALA A CA  
1108  C C   . ALA A 139 ? 0.5064 0.7618 0.4398 0.0242  0.0425  0.0322  440 ALA A C   
1109  O O   . ALA A 139 ? 0.5257 0.7579 0.4600 0.0158  0.0358  0.0337  440 ALA A O   
1110  C CB  . ALA A 139 ? 0.4044 0.7181 0.3656 0.0260  0.0495  0.0351  440 ALA A CB  
1111  N N   . HIS A 140 ? 0.4739 0.7361 0.3940 0.0245  0.0477  0.0345  441 HIS A N   
1112  C CA  . HIS A 140 ? 0.4543 0.6931 0.3589 0.0161  0.0446  0.0384  441 HIS A CA  
1113  C C   . HIS A 140 ? 0.3840 0.5917 0.2822 0.0235  0.0363  0.0313  441 HIS A C   
1114  O O   . HIS A 140 ? 0.4316 0.6179 0.3259 0.0166  0.0301  0.0340  441 HIS A O   
1115  C CB  . HIS A 140 ? 0.4046 0.6561 0.2941 0.0169  0.0518  0.0414  441 HIS A CB  
1116  C CG  . HIS A 140 ? 0.4867 0.7619 0.3772 0.0014  0.0587  0.0518  441 HIS A CG  
1117  N ND1 . HIS A 140 ? 0.5279 0.8432 0.4313 0.0013  0.0665  0.0535  441 HIS A ND1 
1118  C CD2 . HIS A 140 ? 0.5918 0.8560 0.4697 -0.0154 0.0589  0.0613  441 HIS A CD2 
1119  C CE1 . HIS A 140 ? 0.5801 0.9111 0.4807 -0.0174 0.0713  0.0636  441 HIS A CE1 
1120  N NE2 . HIS A 140 ? 0.5719 0.8691 0.4552 -0.0282 0.0669  0.0685  441 HIS A NE2 
1121  N N   . GLY A 141 ? 0.4423 0.6473 0.3375 0.0376  0.0359  0.0221  442 GLY A N   
1122  C CA  . GLY A 141 ? 0.3967 0.5754 0.2864 0.0418  0.0279  0.0151  442 GLY A CA  
1123  C C   . GLY A 141 ? 0.4981 0.6659 0.4015 0.0371  0.0218  0.0144  442 GLY A C   
1124  O O   . GLY A 141 ? 0.5000 0.6497 0.4011 0.0344  0.0149  0.0128  442 GLY A O   
1125  N N   . MET A 142 ? 0.4281 0.6091 0.3459 0.0368  0.0242  0.0156  443 MET A N   
1126  C CA  . MET A 142 ? 0.4022 0.5731 0.3320 0.0319  0.0187  0.0155  443 MET A CA  
1127  C C   . MET A 142 ? 0.4205 0.5825 0.3505 0.0197  0.0155  0.0226  443 MET A C   
1128  O O   . MET A 142 ? 0.4655 0.6103 0.3969 0.0178  0.0093  0.0211  443 MET A O   
1129  C CB  . MET A 142 ? 0.4238 0.6129 0.3679 0.0337  0.0217  0.0162  443 MET A CB  
1130  C CG  . MET A 142 ? 0.4537 0.6497 0.3959 0.0490  0.0247  0.0095  443 MET A CG  
1131  S SD  . MET A 142 ? 0.4710 0.6937 0.4309 0.0521  0.0274  0.0119  443 MET A SD  
1132  C CE  . MET A 142 ? 0.4164 0.6180 0.3859 0.0430  0.0193  0.0120  443 MET A CE  
1133  N N   . PHE A 143 ? 0.4636 0.6362 0.3899 0.0115  0.0199  0.0304  444 PHE A N   
1134  C CA  . PHE A 143 ? 0.4553 0.6132 0.3751 0.0002  0.0170  0.0376  444 PHE A CA  
1135  C C   . PHE A 143 ? 0.5390 0.6749 0.4455 0.0045  0.0115  0.0361  444 PHE A C   
1136  O O   . PHE A 143 ? 0.4389 0.5571 0.3437 0.0025  0.0058  0.0372  444 PHE A O   
1137  C CB  . PHE A 143 ? 0.4515 0.6231 0.3646 -0.0105 0.0234  0.0462  444 PHE A CB  
1138  C CG  . PHE A 143 ? 0.4723 0.6220 0.3703 -0.0220 0.0209  0.0541  444 PHE A CG  
1139  C CD1 . PHE A 143 ? 0.5214 0.6605 0.3995 -0.0225 0.0219  0.0581  444 PHE A CD1 
1140  C CD2 . PHE A 143 ? 0.4858 0.6224 0.3861 -0.0316 0.0173  0.0574  444 PHE A CD2 
1141  C CE1 . PHE A 143 ? 0.5681 0.6818 0.4276 -0.0315 0.0193  0.0658  444 PHE A CE1 
1142  C CE2 . PHE A 143 ? 0.5047 0.6149 0.3857 -0.0411 0.0148  0.0646  444 PHE A CE2 
1143  C CZ  . PHE A 143 ? 0.6113 0.7090 0.4712 -0.0405 0.0157  0.0689  444 PHE A CZ  
1144  N N   . ASN A 144 ? 0.4612 0.5996 0.3575 0.0115  0.0128  0.0331  445 ASN A N   
1145  C CA  . ASN A 144 ? 0.5021 0.6251 0.3863 0.0164  0.0070  0.0310  445 ASN A CA  
1146  C C   . ASN A 144 ? 0.4165 0.5315 0.3096 0.0208  0.0001  0.0240  445 ASN A C   
1147  O O   . ASN A 144 ? 0.4463 0.5497 0.3363 0.0212  -0.0057 0.0252  445 ASN A O   
1148  C CB  . ASN A 144 ? 0.4735 0.6031 0.3458 0.0229  0.0097  0.0277  445 ASN A CB  
1149  C CG  . ASN A 144 ? 0.6221 0.7394 0.4803 0.0272  0.0032  0.0261  445 ASN A CG  
1150  O OD1 . ASN A 144 ? 0.5446 0.6504 0.3944 0.0251  -0.0003 0.0321  445 ASN A OD1 
1151  N ND2 . ASN A 144 ? 0.5240 0.6430 0.3781 0.0337  0.0010  0.0179  445 ASN A ND2 
1152  N N   . TYR A 145 ? 0.4077 0.5287 0.3102 0.0245  0.0009  0.0169  446 TYR A N   
1153  C CA  . TYR A 145 ? 0.5387 0.6524 0.4487 0.0260  -0.0048 0.0107  446 TYR A CA  
1154  C C   . TYR A 145 ? 0.4855 0.5937 0.4055 0.0211  -0.0074 0.0145  446 TYR A C   
1155  O O   . TYR A 145 ? 0.3835 0.4854 0.3057 0.0218  -0.0130 0.0122  446 TYR A O   
1156  C CB  . TYR A 145 ? 0.5000 0.6160 0.4142 0.0300  -0.0028 0.0037  446 TYR A CB  
1157  C CG  . TYR A 145 ? 0.4721 0.5828 0.3736 0.0348  -0.0045 -0.0041 446 TYR A CG  
1158  C CD1 . TYR A 145 ? 0.4856 0.6002 0.3769 0.0412  0.0008  -0.0065 446 TYR A CD1 
1159  C CD2 . TYR A 145 ? 0.4990 0.6016 0.3975 0.0325  -0.0112 -0.0092 446 TYR A CD2 
1160  C CE1 . TYR A 145 ? 0.4769 0.5820 0.3523 0.0453  -0.0011 -0.0142 446 TYR A CE1 
1161  C CE2 . TYR A 145 ? 0.5001 0.5962 0.3844 0.0342  -0.0134 -0.0166 446 TYR A CE2 
1162  C CZ  . TYR A 145 ? 0.4714 0.5661 0.3429 0.0406  -0.0085 -0.0192 446 TYR A CZ  
1163  O OH  . TYR A 145 ? 0.4741 0.5580 0.3279 0.0418  -0.0111 -0.0271 446 TYR A OH  
1164  N N   . ILE A 146 ? 0.4439 0.5560 0.3692 0.0159  -0.0036 0.0201  447 ILE A N   
1165  C CA  . ILE A 146 ? 0.5057 0.6099 0.4380 0.0110  -0.0062 0.0229  447 ILE A CA  
1166  C C   . ILE A 146 ? 0.4982 0.5878 0.4185 0.0097  -0.0096 0.0282  447 ILE A C   
1167  O O   . ILE A 146 ? 0.5504 0.6299 0.4720 0.0113  -0.0140 0.0276  447 ILE A O   
1168  C CB  . ILE A 146 ? 0.4387 0.5527 0.3795 0.0044  -0.0018 0.0268  447 ILE A CB  
1169  C CG1 . ILE A 146 ? 0.4438 0.5692 0.3959 0.0095  -0.0001 0.0209  447 ILE A CG1 
1170  C CG2 . ILE A 146 ? 0.3948 0.4974 0.3379 -0.0027 -0.0047 0.0307  447 ILE A CG2 
1171  C CD1 . ILE A 146 ? 0.4223 0.5655 0.3833 0.0059  0.0043  0.0242  447 ILE A CD1 
1172  N N   . CYS A 147 ? 0.4160 0.5032 0.3222 0.0081  -0.0074 0.0335  448 CYS A N   
1173  C CA  . CYS A 147 ? 0.4930 0.5620 0.3824 0.0095  -0.0110 0.0386  448 CYS A CA  
1174  C C   . CYS A 147 ? 0.4563 0.5234 0.3445 0.0199  -0.0173 0.0336  448 CYS A C   
1175  O O   . CYS A 147 ? 0.4634 0.5178 0.3455 0.0241  -0.0218 0.0354  448 CYS A O   
1176  C CB  . CYS A 147 ? 0.4475 0.5143 0.3197 0.0063  -0.0074 0.0449  448 CYS A CB  
1177  S SG  . CYS A 147 ? 0.6295 0.6962 0.4982 -0.0097 -0.0010 0.0535  448 CYS A SG  
1178  N N   . ASN A 148 ? 0.4445 0.5250 0.3370 0.0241  -0.0179 0.0273  449 ASN A N   
1179  C CA  . ASN A 148 ? 0.4432 0.5275 0.3357 0.0314  -0.0243 0.0223  449 ASN A CA  
1180  C C   . ASN A 148 ? 0.4654 0.5517 0.3721 0.0315  -0.0273 0.0183  449 ASN A C   
1181  O O   . ASN A 148 ? 0.4998 0.5864 0.4052 0.0374  -0.0323 0.0179  449 ASN A O   
1182  C CB  . ASN A 148 ? 0.3914 0.4873 0.2828 0.0327  -0.0245 0.0160  449 ASN A CB  
1183  C CG  . ASN A 148 ? 0.4926 0.5873 0.3675 0.0343  -0.0221 0.0197  449 ASN A CG  
1184  O OD1 . ASN A 148 ? 0.5164 0.6011 0.3786 0.0352  -0.0219 0.0272  449 ASN A OD1 
1185  N ND2 . ASN A 148 ? 0.4526 0.5549 0.3247 0.0348  -0.0205 0.0144  449 ASN A ND2 
1186  N N   . HIS A 149 ? 0.4173 0.5063 0.3366 0.0260  -0.0241 0.0156  450 HIS A N   
1187  C CA  . HIS A 149 ? 0.4010 0.4900 0.3322 0.0249  -0.0260 0.0127  450 HIS A CA  
1188  C C   . HIS A 149 ? 0.4412 0.5182 0.3682 0.0269  -0.0277 0.0179  450 HIS A C   
1189  O O   . HIS A 149 ? 0.4132 0.4916 0.3416 0.0323  -0.0316 0.0162  450 HIS A O   
1190  C CB  . HIS A 149 ? 0.3570 0.4478 0.2987 0.0196  -0.0220 0.0105  450 HIS A CB  
1191  C CG  . HIS A 149 ? 0.3738 0.4633 0.3263 0.0177  -0.0235 0.0078  450 HIS A CG  
1192  N ND1 . HIS A 149 ? 0.4476 0.5395 0.4071 0.0154  -0.0226 0.0026  450 HIS A ND1 
1193  C CD2 . HIS A 149 ? 0.4619 0.5459 0.4169 0.0182  -0.0256 0.0098  450 HIS A CD2 
1194  C CE1 . HIS A 149 ? 0.4446 0.5341 0.4115 0.0135  -0.0240 0.0019  450 HIS A CE1 
1195  N NE2 . HIS A 149 ? 0.4553 0.5411 0.4203 0.0154  -0.0257 0.0059  450 HIS A NE2 
1196  N N   . VAL A 150 ? 0.4403 0.5052 0.3600 0.0224  -0.0246 0.0243  451 VAL A N   
1197  C CA  . VAL A 150 ? 0.4129 0.4596 0.3234 0.0231  -0.0263 0.0291  451 VAL A CA  
1198  C C   . VAL A 150 ? 0.5189 0.5576 0.4146 0.0343  -0.0309 0.0306  451 VAL A C   
1199  O O   . VAL A 150 ? 0.4122 0.4424 0.3043 0.0411  -0.0340 0.0305  451 VAL A O   
1200  C CB  . VAL A 150 ? 0.4450 0.4795 0.3463 0.0130  -0.0224 0.0359  451 VAL A CB  
1201  C CG1 . VAL A 150 ? 0.4634 0.4705 0.3458 0.0133  -0.0248 0.0414  451 VAL A CG1 
1202  C CG2 . VAL A 150 ? 0.4735 0.5192 0.3910 0.0043  -0.0190 0.0343  451 VAL A CG2 
1203  N N   . LYS A 151 ? 0.4444 0.4863 0.3300 0.0379  -0.0315 0.0321  452 LYS A N   
1204  C CA  . LYS A 151 ? 0.4123 0.4480 0.2822 0.0505  -0.0364 0.0341  452 LYS A CA  
1205  C C   . LYS A 151 ? 0.4730 0.5303 0.3557 0.0592  -0.0411 0.0274  452 LYS A C   
1206  O O   . LYS A 151 ? 0.5111 0.5654 0.3873 0.0708  -0.0450 0.0280  452 LYS A O   
1207  C CB  . LYS A 151 ? 0.4567 0.4917 0.3120 0.0517  -0.0361 0.0374  452 LYS A CB  
1208  C CG  . LYS A 151 ? 0.4823 0.5077 0.3169 0.0659  -0.0416 0.0409  452 LYS A CG  
1209  C CD  . LYS A 151 ? 0.5146 0.5359 0.3316 0.0658  -0.0408 0.0452  452 LYS A CD  
1210  C CE  . LYS A 151 ? 0.6105 0.6160 0.4021 0.0810  -0.0464 0.0502  452 LYS A CE  
1211  N NZ  . LYS A 151 ? 0.6168 0.6109 0.3855 0.0806  -0.0454 0.0562  452 LYS A NZ  
1212  N N   . TYR A 152 ? 0.4263 0.5054 0.3252 0.0537  -0.0406 0.0210  453 TYR A N   
1213  C CA  . TYR A 152 ? 0.4415 0.5430 0.3529 0.0574  -0.0447 0.0146  453 TYR A CA  
1214  C C   . TYR A 152 ? 0.3911 0.4913 0.3114 0.0585  -0.0445 0.0135  453 TYR A C   
1215  O O   . TYR A 152 ? 0.4093 0.5218 0.3312 0.0680  -0.0482 0.0120  453 TYR A O   
1216  C CB  . TYR A 152 ? 0.4580 0.5750 0.3809 0.0477  -0.0437 0.0080  453 TYR A CB  
1217  C CG  . TYR A 152 ? 0.4627 0.6021 0.3976 0.0467  -0.0475 0.0017  453 TYR A CG  
1218  C CD1 . TYR A 152 ? 0.5088 0.6690 0.4418 0.0503  -0.0529 -0.0012 453 TYR A CD1 
1219  C CD2 . TYR A 152 ? 0.4867 0.6284 0.4343 0.0408  -0.0458 -0.0012 453 TYR A CD2 
1220  C CE1 . TYR A 152 ? 0.5177 0.7025 0.4617 0.0467  -0.0563 -0.0066 453 TYR A CE1 
1221  C CE2 . TYR A 152 ? 0.5397 0.7034 0.4971 0.0377  -0.0487 -0.0065 453 TYR A CE2 
1222  C CZ  . TYR A 152 ? 0.5307 0.7171 0.4867 0.0398  -0.0539 -0.0091 453 TYR A CZ  
1223  O OH  . TYR A 152 ? 0.5974 0.8099 0.5633 0.0339  -0.0568 -0.0142 453 TYR A OH  
1224  N N   . ALA A 153 ? 0.3941 0.4826 0.3207 0.0496  -0.0402 0.0140  454 ALA A N   
1225  C CA  . ALA A 153 ? 0.4579 0.5460 0.3933 0.0493  -0.0399 0.0122  454 ALA A CA  
1226  C C   . ALA A 153 ? 0.5045 0.5746 0.4259 0.0595  -0.0413 0.0167  454 ALA A C   
1227  O O   . ALA A 153 ? 0.5520 0.6265 0.4773 0.0653  -0.0424 0.0146  454 ALA A O   
1228  C CB  . ALA A 153 ? 0.3429 0.4236 0.2873 0.0378  -0.0356 0.0117  454 ALA A CB  
1229  N N   . THR A 154 ? 0.4651 0.5124 0.3674 0.0615  -0.0411 0.0228  455 THR A N   
1230  C CA  . THR A 154 ? 0.4952 0.5171 0.3775 0.0712  -0.0428 0.0271  455 THR A CA  
1231  C C   . THR A 154 ? 0.5926 0.6241 0.4667 0.0900  -0.0476 0.0264  455 THR A C   
1232  O O   . THR A 154 ? 0.5673 0.5972 0.4380 0.1015  -0.0492 0.0251  455 THR A O   
1233  C CB  . THR A 154 ? 0.5244 0.5159 0.3853 0.0650  -0.0411 0.0344  455 THR A CB  
1234  O OG1 . THR A 154 ? 0.5142 0.5039 0.3853 0.0481  -0.0368 0.0349  455 THR A OG1 
1235  C CG2 . THR A 154 ? 0.5834 0.5402 0.4169 0.0744  -0.0433 0.0388  455 THR A CG2 
1236  N N   . ASN A 155 ? 0.5630 0.6068 0.4335 0.0944  -0.0500 0.0270  456 ASN A N   
1237  C CA  . ASN A 155 ? 0.5245 0.5887 0.3921 0.1119  -0.0553 0.0253  456 ASN A CA  
1238  C C   . ASN A 155 ? 0.5494 0.5896 0.3931 0.1309  -0.0578 0.0292  456 ASN A C   
1239  O O   . ASN A 155 ? 0.5551 0.6133 0.4021 0.1462  -0.0606 0.0263  456 ASN A O   
1240  C CB  . ASN A 155 ? 0.5445 0.6488 0.4385 0.1096  -0.0561 0.0178  456 ASN A CB  
1241  C CG  . ASN A 155 ? 0.5873 0.7240 0.4831 0.1243  -0.0618 0.0156  456 ASN A CG  
1242  O OD1 . ASN A 155 ? 0.5899 0.7257 0.4720 0.1330  -0.0654 0.0184  456 ASN A OD1 
1243  N ND2 . ASN A 155 ? 0.5662 0.7344 0.4790 0.1266  -0.0627 0.0106  456 ASN A ND2 
1244  N N   . LYS A 156 ? 0.5001 0.4981 0.3175 0.1295  -0.0567 0.0359  457 LYS A N   
1245  C CA  . LYS A 156 ? 0.5873 0.5499 0.3729 0.1468  -0.0592 0.0403  457 LYS A CA  
1246  C C   . LYS A 156 ? 0.6437 0.6025 0.4320 0.1539  -0.0586 0.0368  457 LYS A C   
1247  O O   . LYS A 156 ? 0.6722 0.6178 0.4401 0.1757  -0.0616 0.0376  457 LYS A O   
1248  C CB  . LYS A 156 ? 0.6248 0.5957 0.3949 0.1698  -0.0649 0.0419  457 LYS A CB  
1249  C CG  . LYS A 156 ? 0.6713 0.6491 0.4386 0.1640  -0.0660 0.0448  457 LYS A CG  
1250  C CD  . LYS A 156 ? 0.8308 0.8207 0.5834 0.1881  -0.0726 0.0461  457 LYS A CD  
1251  C CE  . LYS A 156 ? 0.9291 0.9145 0.6700 0.1831  -0.0737 0.0504  457 LYS A CE  
1252  N NZ  . LYS A 156 ? 0.9886 0.9217 0.6992 0.1733  -0.0703 0.0585  457 LYS A NZ  
1253  N N   . GLY A 157 ? 0.5740 0.5436 0.3853 0.1374  -0.0547 0.0330  458 GLY A N   
1254  C CA  . GLY A 157 ? 0.5758 0.5406 0.3888 0.1422  -0.0536 0.0299  458 GLY A CA  
1255  C C   . GLY A 157 ? 0.6456 0.6572 0.4885 0.1453  -0.0532 0.0230  458 GLY A C   
1256  O O   . GLY A 157 ? 0.6057 0.6189 0.4575 0.1418  -0.0508 0.0198  458 GLY A O   
1257  N N   . ASN A 158 ? 0.5475 0.5974 0.4050 0.1502  -0.0557 0.0206  459 ASN A N   
1258  C CA  . ASN A 158 ? 0.5554 0.6529 0.4413 0.1483  -0.0554 0.0143  459 ASN A CA  
1259  C C   . ASN A 158 ? 0.5563 0.6654 0.4644 0.1234  -0.0524 0.0117  459 ASN A C   
1260  O O   . ASN A 158 ? 0.5502 0.6820 0.4692 0.1163  -0.0538 0.0099  459 ASN A O   
1261  C CB  . ASN A 158 ? 0.5640 0.6973 0.4524 0.1642  -0.0602 0.0130  459 ASN A CB  
1262  C CG  . ASN A 158 ? 0.6190 0.8043 0.5345 0.1612  -0.0602 0.0068  459 ASN A CG  
1263  O OD1 . ASN A 158 ? 0.5091 0.7002 0.4374 0.1526  -0.0565 0.0038  459 ASN A OD1 
1264  N ND2 . ASN A 158 ? 0.6065 0.8310 0.5298 0.1673  -0.0647 0.0051  459 ASN A ND2 
1265  N N   . LEU A 159 ? 0.4686 0.5604 0.3813 0.1110  -0.0485 0.0113  460 LEU A N   
1266  C CA  . LEU A 159 ? 0.4541 0.5458 0.3806 0.0903  -0.0456 0.0102  460 LEU A CA  
1267  C C   . LEU A 159 ? 0.4582 0.5863 0.4068 0.0815  -0.0456 0.0046  460 LEU A C   
1268  O O   . LEU A 159 ? 0.4443 0.5984 0.4023 0.0862  -0.0463 0.0011  460 LEU A O   
1269  C CB  . LEU A 159 ? 0.4662 0.5354 0.3929 0.0807  -0.0421 0.0108  460 LEU A CB  
1270  C CG  . LEU A 159 ? 0.6061 0.6360 0.5093 0.0848  -0.0421 0.0159  460 LEU A CG  
1271  C CD1 . LEU A 159 ? 0.6223 0.6358 0.5288 0.0712  -0.0394 0.0160  460 LEU A CD1 
1272  C CD2 . LEU A 159 ? 0.4743 0.4862 0.3617 0.0837  -0.0431 0.0210  460 LEU A CD2 
1273  N N   . ARG A 160 ? 0.3672 0.4963 0.3222 0.0680  -0.0446 0.0037  461 ARG A N   
1274  C CA  . ARG A 160 ? 0.3515 0.5064 0.3213 0.0573  -0.0449 -0.0016 461 ARG A CA  
1275  C C   . ARG A 160 ? 0.4307 0.5716 0.4060 0.0424  -0.0413 -0.0027 461 ARG A C   
1276  O O   . ARG A 160 ? 0.4148 0.5355 0.3835 0.0400  -0.0394 0.0006  461 ARG A O   
1277  C CB  . ARG A 160 ? 0.3745 0.5452 0.3413 0.0590  -0.0486 -0.0025 461 ARG A CB  
1278  C CG  . ARG A 160 ? 0.4584 0.6500 0.4212 0.0749  -0.0531 -0.0019 461 ARG A CG  
1279  C CD  . ARG A 160 ? 0.4385 0.6462 0.3974 0.0760  -0.0576 -0.0027 461 ARG A CD  
1280  N NE  . ARG A 160 ? 0.4473 0.6284 0.3895 0.0805  -0.0574 0.0024  461 ARG A NE  
1281  C CZ  . ARG A 160 ? 0.5025 0.6912 0.4359 0.0856  -0.0613 0.0033  461 ARG A CZ  
1282  N NH1 . ARG A 160 ? 0.4095 0.6329 0.3500 0.0865  -0.0662 -0.0009 461 ARG A NH1 
1283  N NH2 . ARG A 160 ? 0.4723 0.6354 0.3890 0.0887  -0.0604 0.0085  461 ARG A NH2 
1284  N N   . SER A 161 ? 0.4330 0.5851 0.4189 0.0328  -0.0402 -0.0070 462 SER A N   
1285  C CA  A SER A 161 ? 0.4006 0.5383 0.3892 0.0213  -0.0371 -0.0081 462 SER A CA  
1286  C CA  B SER A 161 ? 0.3981 0.5353 0.3865 0.0215  -0.0371 -0.0079 462 SER A CA  
1287  C C   . SER A 161 ? 0.4426 0.5784 0.4275 0.0157  -0.0375 -0.0098 462 SER A C   
1288  O O   . SER A 161 ? 0.4264 0.5780 0.4106 0.0138  -0.0403 -0.0129 462 SER A O   
1289  C CB  A SER A 161 ? 0.3812 0.5281 0.3778 0.0126  -0.0362 -0.0119 462 SER A CB  
1290  C CB  B SER A 161 ? 0.3793 0.5241 0.3756 0.0130  -0.0360 -0.0115 462 SER A CB  
1291  O OG  A SER A 161 ? 0.3886 0.5594 0.3884 0.0074  -0.0387 -0.0159 462 SER A OG  
1292  O OG  B SER A 161 ? 0.3300 0.4777 0.3285 0.0195  -0.0353 -0.0102 462 SER A OG  
1293  N N   . ALA A 162 ? 0.4089 0.5270 0.3907 0.0133  -0.0346 -0.0080 463 ALA A N   
1294  C CA  . ALA A 162 ? 0.3415 0.4568 0.3178 0.0101  -0.0342 -0.0100 463 ALA A CA  
1295  C C   . ALA A 162 ? 0.4367 0.5376 0.4126 0.0068  -0.0306 -0.0099 463 ALA A C   
1296  O O   . ALA A 162 ? 0.4213 0.5147 0.4010 0.0075  -0.0286 -0.0067 463 ALA A O   
1297  C CB  . ALA A 162 ? 0.3847 0.4998 0.3532 0.0168  -0.0349 -0.0064 463 ALA A CB  
1298  N N   . ILE A 163 ? 0.3989 0.4960 0.3685 0.0041  -0.0300 -0.0135 464 ILE A N   
1299  C CA  . ILE A 163 ? 0.4299 0.5156 0.3966 0.0049  -0.0265 -0.0136 464 ILE A CA  
1300  C C   . ILE A 163 ? 0.4425 0.5274 0.3992 0.0078  -0.0255 -0.0152 464 ILE A C   
1301  O O   . ILE A 163 ? 0.3880 0.4759 0.3377 0.0055  -0.0283 -0.0189 464 ILE A O   
1302  C CB  . ILE A 163 ? 0.3824 0.4576 0.3469 0.0001  -0.0264 -0.0177 464 ILE A CB  
1303  C CG1 . ILE A 163 ? 0.4422 0.5071 0.4035 0.0049  -0.0231 -0.0171 464 ILE A CG1 
1304  C CG2 . ILE A 163 ? 0.3666 0.4391 0.3207 -0.0067 -0.0292 -0.0239 464 ILE A CG2 
1305  C CD1 . ILE A 163 ? 0.3829 0.4341 0.3409 0.0024  -0.0231 -0.0194 464 ILE A CD1 
1306  N N   . THR A 164 ? 0.4044 0.4875 0.3601 0.0126  -0.0215 -0.0123 465 THR A N   
1307  C CA  . THR A 164 ? 0.4623 0.5456 0.4079 0.0168  -0.0193 -0.0136 465 THR A CA  
1308  C C   . THR A 164 ? 0.4624 0.5383 0.4038 0.0214  -0.0159 -0.0161 465 THR A C   
1309  O O   . THR A 164 ? 0.4247 0.5040 0.3745 0.0235  -0.0135 -0.0127 465 THR A O   
1310  C CB  . THR A 164 ? 0.4108 0.5031 0.3575 0.0194  -0.0169 -0.0073 465 THR A CB  
1311  O OG1 . THR A 164 ? 0.4603 0.5558 0.4062 0.0181  -0.0207 -0.0052 465 THR A OG1 
1312  C CG2 . THR A 164 ? 0.3790 0.4734 0.3150 0.0242  -0.0135 -0.0085 465 THR A CG2 
1313  N N   . ILE A 165 ? 0.4475 0.5127 0.3740 0.0238  -0.0159 -0.0220 466 ILE A N   
1314  C CA  . ILE A 165 ? 0.4740 0.5257 0.3912 0.0301  -0.0137 -0.0256 466 ILE A CA  
1315  C C   . ILE A 165 ? 0.5206 0.5739 0.4262 0.0404  -0.0095 -0.0271 466 ILE A C   
1316  O O   . ILE A 165 ? 0.4921 0.5374 0.3825 0.0404  -0.0105 -0.0316 466 ILE A O   
1317  C CB  . ILE A 165 ? 0.5891 0.6187 0.4927 0.0241  -0.0175 -0.0320 466 ILE A CB  
1318  C CG1 . ILE A 165 ? 0.5046 0.5381 0.4209 0.0138  -0.0209 -0.0302 466 ILE A CG1 
1319  C CG2 . ILE A 165 ? 0.5256 0.5357 0.4157 0.0327  -0.0155 -0.0350 466 ILE A CG2 
1320  C CD1 . ILE A 165 ? 0.4452 0.4601 0.3490 0.0043  -0.0242 -0.0355 466 ILE A CD1 
1321  N N   . PHE A 166 ? 0.4893 0.5547 0.4017 0.0490  -0.0048 -0.0235 467 PHE A N   
1322  C CA  . PHE A 166 ? 0.4741 0.5477 0.3783 0.0607  0.0006  -0.0241 467 PHE A CA  
1323  C C   . PHE A 166 ? 0.5451 0.5984 0.4303 0.0726  0.0014  -0.0306 467 PHE A C   
1324  O O   . PHE A 166 ? 0.5534 0.5851 0.4319 0.0702  -0.0022 -0.0338 467 PHE A O   
1325  C CB  . PHE A 166 ? 0.4801 0.5817 0.4018 0.0626  0.0051  -0.0166 467 PHE A CB  
1326  C CG  . PHE A 166 ? 0.5154 0.6304 0.4477 0.0518  0.0047  -0.0103 467 PHE A CG  
1327  C CD1 . PHE A 166 ? 0.4544 0.5741 0.3784 0.0515  0.0066  -0.0095 467 PHE A CD1 
1328  C CD2 . PHE A 166 ? 0.3983 0.5172 0.3450 0.0426  0.0022  -0.0052 467 PHE A CD2 
1329  C CE1 . PHE A 166 ? 0.4491 0.5762 0.3783 0.0426  0.0059  -0.0033 467 PHE A CE1 
1330  C CE2 . PHE A 166 ? 0.4489 0.5738 0.4000 0.0341  0.0016  0.0005  467 PHE A CE2 
1331  C CZ  . PHE A 166 ? 0.4040 0.5321 0.3458 0.0342  0.0034  0.0017  467 PHE A CZ  
1332  N N   . PRO A 167 ? 0.5512 0.6084 0.4240 0.0863  0.0063  -0.0328 468 PRO A N   
1333  C CA  . PRO A 167 ? 0.6138 0.6451 0.4618 0.1002  0.0068  -0.0399 468 PRO A CA  
1334  C C   . PRO A 167 ? 0.5873 0.6134 0.4387 0.1077  0.0063  -0.0389 468 PRO A C   
1335  O O   . PRO A 167 ? 0.6450 0.6991 0.5184 0.1095  0.0084  -0.0328 468 PRO A O   
1336  C CB  . PRO A 167 ? 0.5505 0.5977 0.3903 0.1157  0.0135  -0.0406 468 PRO A CB  
1337  C CG  . PRO A 167 ? 0.5605 0.6251 0.4091 0.1041  0.0141  -0.0372 468 PRO A CG  
1338  C CD  . PRO A 167 ? 0.5396 0.6186 0.4139 0.0887  0.0110  -0.0302 468 PRO A CD  
1339  N N   . GLN A 168 ? 0.5975 0.5859 0.4245 0.1113  0.0032  -0.0450 469 GLN A N   
1340  C CA  . GLN A 168 ? 0.6419 0.6182 0.4658 0.1196  0.0020  -0.0445 469 GLN A CA  
1341  C C   . GLN A 168 ? 0.6935 0.6885 0.5166 0.1435  0.0073  -0.0435 469 GLN A C   
1342  O O   . GLN A 168 ? 0.5754 0.5847 0.3929 0.1553  0.0122  -0.0449 469 GLN A O   
1343  C CB  . GLN A 168 ? 0.5336 0.4596 0.3244 0.1181  -0.0023 -0.0514 469 GLN A CB  
1344  C CG  . GLN A 168 ? 0.6130 0.5116 0.3686 0.1329  -0.0003 -0.0588 469 GLN A CG  
1345  C CD  . GLN A 168 ? 0.6636 0.5150 0.3875 0.1194  -0.0055 -0.0657 469 GLN A CD  
1346  O OE1 . GLN A 168 ? 0.7022 0.5552 0.4364 0.0967  -0.0096 -0.0651 469 GLN A OE1 
1347  N NE2 . GLN A 168 ? 0.6728 0.4819 0.3564 0.1333  -0.0055 -0.0725 469 GLN A NE2 
1348  N N   . ARG A 169 ? 0.7175 0.7142 0.5458 0.1513  0.0062  -0.0410 470 ARG A N   
1349  C CA  . ARG A 169 ? 0.6582 0.6739 0.4849 0.1761  0.0102  -0.0402 470 ARG A CA  
1350  C C   . ARG A 169 ? 0.6923 0.6705 0.4791 0.1971  0.0114  -0.0480 470 ARG A C   
1351  O O   . ARG A 169 ? 0.7641 0.6924 0.5220 0.1918  0.0072  -0.0534 470 ARG A O   
1352  C CB  . ARG A 169 ? 0.7883 0.8107 0.6271 0.1787  0.0072  -0.0359 470 ARG A CB  
1353  C CG  . ARG A 169 ? 0.8883 0.9288 0.7233 0.2062  0.0097  -0.0353 470 ARG A CG  
1354  C CD  . ARG A 169 ? 0.9244 0.9762 0.7754 0.2045  0.0058  -0.0302 470 ARG A CD  
1355  N NE  . ARG A 169 ? 0.7747 0.8741 0.6635 0.1878  0.0064  -0.0232 470 ARG A NE  
1356  C CZ  . ARG A 169 ? 0.8715 0.9756 0.7775 0.1730  0.0022  -0.0188 470 ARG A CZ  
1357  N NH1 . ARG A 169 ? 0.8846 0.9513 0.7753 0.1724  -0.0027 -0.0205 470 ARG A NH1 
1358  N NH2 . ARG A 169 ? 0.9293 1.0727 0.8649 0.1579  0.0028  -0.0129 470 ARG A NH2 
1359  N N   . THR A 170 ? 0.7283 0.7305 0.5115 0.2203  0.0172  -0.0487 471 THR A N   
1360  C CA  . THR A 170 ? 0.7490 0.7151 0.4912 0.2445  0.0189  -0.0565 471 THR A CA  
1361  C C   . THR A 170 ? 0.8992 0.8741 0.6345 0.2741  0.0204  -0.0558 471 THR A C   
1362  O O   . THR A 170 ? 0.9140 0.8470 0.6246 0.2822  0.0159  -0.0581 471 THR A O   
1363  C CB  . THR A 170 ? 0.8488 0.8303 0.5846 0.2514  0.0249  -0.0596 471 THR A CB  
1364  O OG1 . THR A 170 ? 0.8760 0.9221 0.6459 0.2558  0.0310  -0.0529 471 THR A OG1 
1365  C CG2 . THR A 170 ? 0.7790 0.7429 0.5131 0.2251  0.0222  -0.0616 471 THR A CG2 
1366  N N   . ASP A 171 ? 0.9981 1.0286 0.7540 0.2904  0.0266  -0.0523 472 ASP A N   
1367  C CA  . ASP A 171 ? 1.0641 1.1152 0.8175 0.3207  0.0282  -0.0512 472 ASP A CA  
1368  C C   . ASP A 171 ? 0.9859 1.0895 0.7807 0.3123  0.0268  -0.0424 472 ASP A C   
1369  O O   . ASP A 171 ? 1.1199 1.2461 0.9164 0.3356  0.0269  -0.0407 472 ASP A O   
1370  C CB  . ASP A 171 ? 1.1820 1.2637 0.9272 0.3486  0.0365  -0.0539 472 ASP A CB  
1371  C CG  . ASP A 171 ? 1.1942 1.3470 0.9800 0.3366  0.0428  -0.0475 472 ASP A CG  
1372  O OD1 . ASP A 171 ? 1.1881 1.3502 0.9983 0.3047  0.0409  -0.0431 472 ASP A OD1 
1373  O OD2 . ASP A 171 ? 1.1891 1.3883 0.9806 0.3593  0.0497  -0.0468 472 ASP A OD2 
1374  N N   . GLY A 172 ? 0.7722 0.8949 0.5980 0.2805  0.0250  -0.0371 473 GLY A N   
1375  C CA  . GLY A 172 ? 0.7412 0.9116 0.6038 0.2698  0.0235  -0.0291 473 GLY A CA  
1376  C C   . GLY A 172 ? 0.7401 0.9788 0.6327 0.2683  0.0300  -0.0238 473 GLY A C   
1377  O O   . GLY A 172 ? 0.7224 0.9993 0.6461 0.2509  0.0286  -0.0169 473 GLY A O   
1378  N N   . LYS A 173 ? 0.9082 1.1627 0.7904 0.2849  0.0371  -0.0268 474 LYS A N   
1379  C CA  . LYS A 173 ? 1.0894 1.4083 0.9976 0.2806  0.0442  -0.0216 474 LYS A CA  
1380  C C   . LYS A 173 ? 1.0615 1.3765 0.9750 0.2554  0.0469  -0.0203 474 LYS A C   
1381  O O   . LYS A 173 ? 1.0877 1.4520 1.0228 0.2451  0.0523  -0.0147 474 LYS A O   
1382  C CB  . LYS A 173 ? 1.2789 1.6256 1.1738 0.3151  0.0516  -0.0250 474 LYS A CB  
1383  C CG  . LYS A 173 ? 1.3871 1.7930 1.3021 0.3328  0.0527  -0.0206 474 LYS A CG  
1384  C CD  . LYS A 173 ? 1.4215 1.8995 1.3755 0.3112  0.0571  -0.0120 474 LYS A CD  
1385  C CE  . LYS A 173 ? 1.4300 1.9640 1.4056 0.3191  0.0548  -0.0065 474 LYS A CE  
1386  N NZ  . LYS A 173 ? 1.4827 2.0218 1.4367 0.3496  0.0545  -0.0087 474 LYS A NZ  
1387  N N   . HIS A 174 ? 0.9592 1.2178 0.8526 0.2447  0.0429  -0.0250 475 HIS A N   
1388  C CA  . HIS A 174 ? 0.8731 1.1241 0.7668 0.2247  0.0447  -0.0247 475 HIS A CA  
1389  C C   . HIS A 174 ? 0.7299 0.9560 0.6340 0.1960  0.0377  -0.0220 475 HIS A C   
1390  O O   . HIS A 174 ? 0.6085 0.8067 0.5024 0.1832  0.0361  -0.0244 475 HIS A O   
1391  C CB  . HIS A 174 ? 0.9406 1.1521 0.7994 0.2384  0.0465  -0.0333 475 HIS A CB  
1392  C CG  . HIS A 174 ? 1.0463 1.2780 0.8901 0.2693  0.0538  -0.0369 475 HIS A CG  
1393  N ND1 . HIS A 174 ? 1.0865 1.2774 0.8943 0.2956  0.0530  -0.0452 475 HIS A ND1 
1394  C CD2 . HIS A 174 ? 1.0354 1.3234 0.8933 0.2787  0.0623  -0.0333 475 HIS A CD2 
1395  C CE1 . HIS A 174 ? 1.1101 1.3317 0.9106 0.3224  0.0608  -0.0470 475 HIS A CE1 
1396  N NE2 . HIS A 174 ? 1.0725 1.3562 0.9047 0.3124  0.0668  -0.0397 475 HIS A NE2 
1397  N N   . ASP A 175 ? 0.6256 0.8634 0.5494 0.1869  0.0334  -0.0172 476 ASP A N   
1398  C CA  . ASP A 175 ? 0.5629 0.7775 0.4953 0.1627  0.0271  -0.0150 476 ASP A CA  
1399  C C   . ASP A 175 ? 0.5081 0.7378 0.4542 0.1407  0.0287  -0.0101 476 ASP A C   
1400  O O   . ASP A 175 ? 0.5470 0.8179 0.5077 0.1370  0.0338  -0.0047 476 ASP A O   
1401  C CB  . ASP A 175 ? 0.5451 0.7734 0.4954 0.1582  0.0229  -0.0106 476 ASP A CB  
1402  C CG  . ASP A 175 ? 0.6619 0.8661 0.5958 0.1778  0.0196  -0.0149 476 ASP A CG  
1403  O OD1 . ASP A 175 ? 0.7477 0.9229 0.6545 0.1955  0.0208  -0.0214 476 ASP A OD1 
1404  O OD2 . ASP A 175 ? 0.6428 0.8548 0.5886 0.1753  0.0155  -0.0116 476 ASP A OD2 
1405  N N   . PHE A 176 ? 0.4371 0.6336 0.3769 0.1260  0.0243  -0.0118 477 PHE A N   
1406  C CA  . PHE A 176 ? 0.4701 0.6735 0.4233 0.1041  0.0232  -0.0063 477 PHE A CA  
1407  C C   . PHE A 176 ? 0.5064 0.7124 0.4764 0.0917  0.0184  -0.0019 477 PHE A C   
1408  O O   . PHE A 176 ? 0.4951 0.6781 0.4610 0.0944  0.0138  -0.0050 477 PHE A O   
1409  C CB  . PHE A 176 ? 0.4903 0.6606 0.4290 0.0965  0.0201  -0.0103 477 PHE A CB  
1410  C CG  . PHE A 176 ? 0.4916 0.6614 0.4140 0.1047  0.0245  -0.0138 477 PHE A CG  
1411  C CD1 . PHE A 176 ? 0.5464 0.7053 0.4494 0.1243  0.0270  -0.0204 477 PHE A CD1 
1412  C CD2 . PHE A 176 ? 0.5358 0.7133 0.4592 0.0940  0.0261  -0.0104 477 PHE A CD2 
1413  C CE1 . PHE A 176 ? 0.6157 0.7726 0.5013 0.1326  0.0312  -0.0241 477 PHE A CE1 
1414  C CE2 . PHE A 176 ? 0.6435 0.8206 0.5506 0.1018  0.0302  -0.0136 477 PHE A CE2 
1415  C CZ  . PHE A 176 ? 0.6097 0.7770 0.4983 0.1209  0.0328  -0.0207 477 PHE A CZ  
1416  N N   . ARG A 177 ? 0.4483 0.6802 0.4346 0.0775  0.0196  0.0053  478 ARG A N   
1417  C CA  . ARG A 177 ? 0.4954 0.7279 0.4951 0.0641  0.0150  0.0095  478 ARG A CA  
1418  C C   . ARG A 177 ? 0.3737 0.6098 0.3785 0.0447  0.0150  0.0156  478 ARG A C   
1419  O O   . ARG A 177 ? 0.4534 0.7107 0.4589 0.0407  0.0199  0.0195  478 ARG A O   
1420  C CB  . ARG A 177 ? 0.4657 0.7309 0.4790 0.0687  0.0157  0.0126  478 ARG A CB  
1421  C CG  . ARG A 177 ? 0.5258 0.7835 0.5328 0.0885  0.0141  0.0075  478 ARG A CG  
1422  C CD  . ARG A 177 ? 0.4687 0.6878 0.4692 0.0849  0.0078  0.0044  478 ARG A CD  
1423  N NE  . ARG A 177 ? 0.4649 0.6895 0.4794 0.0696  0.0037  0.0090  478 ARG A NE  
1424  C CZ  . ARG A 177 ? 0.5131 0.7516 0.5356 0.0731  0.0011  0.0107  478 ARG A CZ  
1425  N NH1 . ARG A 177 ? 0.4790 0.7287 0.4975 0.0929  0.0021  0.0085  478 ARG A NH1 
1426  N NH2 . ARG A 177 ? 0.4524 0.6928 0.4849 0.0580  -0.0029 0.0144  478 ARG A NH2 
1427  N N   . VAL A 178 ? 0.3345 0.5487 0.3407 0.0335  0.0097  0.0165  479 VAL A N   
1428  C CA  . VAL A 178 ? 0.3017 0.5177 0.3116 0.0160  0.0087  0.0229  479 VAL A CA  
1429  C C   . VAL A 178 ? 0.4969 0.7316 0.5192 0.0092  0.0071  0.0266  479 VAL A C   
1430  O O   . VAL A 178 ? 0.4570 0.6817 0.4828 0.0125  0.0029  0.0240  479 VAL A O   
1431  C CB  . VAL A 178 ? 0.3859 0.5695 0.3889 0.0098  0.0038  0.0217  479 VAL A CB  
1432  C CG1 . VAL A 178 ? 0.3645 0.5447 0.3666 -0.0058 0.0025  0.0282  479 VAL A CG1 
1433  C CG2 . VAL A 178 ? 0.4247 0.5941 0.4160 0.0158  0.0046  0.0180  479 VAL A CG2 
1434  N N   . TRP A 179 ? 0.4964 0.7597 0.5245 -0.0010 0.0103  0.0326  480 TRP A N   
1435  C CA  . TRP A 179 ? 0.4217 0.7077 0.4618 -0.0085 0.0083  0.0359  480 TRP A CA  
1436  C C   . TRP A 179 ? 0.4098 0.6719 0.4470 -0.0246 0.0027  0.0384  480 TRP A C   
1437  O O   . TRP A 179 ? 0.4023 0.6715 0.4469 -0.0284 -0.0011 0.0388  480 TRP A O   
1438  C CB  . TRP A 179 ? 0.3787 0.7082 0.4264 -0.0164 0.0135  0.0416  480 TRP A CB  
1439  C CG  . TRP A 179 ? 0.3825 0.7449 0.4364 0.0030  0.0185  0.0388  480 TRP A CG  
1440  C CD1 . TRP A 179 ? 0.3915 0.7402 0.4371 0.0238  0.0207  0.0325  480 TRP A CD1 
1441  C CD2 . TRP A 179 ? 0.3854 0.7995 0.4530 0.0047  0.0219  0.0418  480 TRP A CD2 
1442  N NE1 . TRP A 179 ? 0.3668 0.7518 0.4179 0.0401  0.0254  0.0313  480 TRP A NE1 
1443  C CE2 . TRP A 179 ? 0.4032 0.8318 0.4693 0.0297  0.0263  0.0370  480 TRP A CE2 
1444  C CE3 . TRP A 179 ? 0.3943 0.8451 0.4740 -0.0129 0.0214  0.0480  480 TRP A CE3 
1445  C CZ2 . TRP A 179 ? 0.3211 0.8018 0.3989 0.0406  0.0306  0.0382  480 TRP A CZ2 
1446  C CZ3 . TRP A 179 ? 0.3740 0.8806 0.4676 -0.0047 0.0253  0.0495  480 TRP A CZ3 
1447  C CH2 . TRP A 179 ? 0.3913 0.9136 0.4843 0.0233  0.0301  0.0446  480 TRP A CH2 
1448  N N   . ASN A 180 ? 0.4309 0.6644 0.4557 -0.0329 0.0018  0.0399  481 ASN A N   
1449  C CA  . ASN A 180 ? 0.4028 0.6080 0.4210 -0.0437 -0.0035 0.0411  481 ASN A CA  
1450  C C   . ASN A 180 ? 0.4335 0.6211 0.4545 -0.0328 -0.0076 0.0352  481 ASN A C   
1451  O O   . ASN A 180 ? 0.5008 0.6838 0.5223 -0.0186 -0.0068 0.0301  481 ASN A O   
1452  C CB  . ASN A 180 ? 0.4097 0.5859 0.4114 -0.0490 -0.0036 0.0431  481 ASN A CB  
1453  C CG  . ASN A 180 ? 0.4155 0.6045 0.4105 -0.0582 0.0012  0.0488  481 ASN A CG  
1454  O OD1 . ASN A 180 ? 0.4397 0.6490 0.4384 -0.0501 0.0060  0.0479  481 ASN A OD1 
1455  N ND2 . ASN A 180 ? 0.4478 0.6217 0.4294 -0.0754 0.0000  0.0548  481 ASN A ND2 
1456  N N   . SER A 181 ? 0.3363 0.5118 0.3567 -0.0408 -0.0122 0.0359  482 SER A N   
1457  C CA  . SER A 181 ? 0.3200 0.4779 0.3414 -0.0322 -0.0158 0.0309  482 SER A CA  
1458  C C   . SER A 181 ? 0.3889 0.5165 0.3997 -0.0298 -0.0171 0.0286  482 SER A C   
1459  O O   . SER A 181 ? 0.2903 0.4074 0.3018 -0.0205 -0.0182 0.0238  482 SER A O   
1460  C CB  . SER A 181 ? 0.3920 0.5510 0.4164 -0.0406 -0.0201 0.0323  482 SER A CB  
1461  O OG  . SER A 181 ? 0.3557 0.5009 0.3697 -0.0563 -0.0219 0.0364  482 SER A OG  
1462  N N   . GLN A 182 ? 0.4038 0.5176 0.4033 -0.0381 -0.0172 0.0323  483 GLN A N   
1463  C CA  . GLN A 182 ? 0.3807 0.4724 0.3695 -0.0331 -0.0178 0.0308  483 GLN A CA  
1464  C C   . GLN A 182 ? 0.4292 0.5218 0.4090 -0.0366 -0.0150 0.0349  483 GLN A C   
1465  O O   . GLN A 182 ? 0.4384 0.5410 0.4160 -0.0477 -0.0131 0.0401  483 GLN A O   
1466  C CB  . GLN A 182 ? 0.4027 0.4685 0.3805 -0.0364 -0.0216 0.0313  483 GLN A CB  
1467  C CG  . GLN A 182 ? 0.4458 0.5077 0.4293 -0.0345 -0.0244 0.0278  483 GLN A CG  
1468  C CD  . GLN A 182 ? 0.5868 0.6229 0.5560 -0.0385 -0.0277 0.0288  483 GLN A CD  
1469  O OE1 . GLN A 182 ? 0.5232 0.5413 0.4800 -0.0335 -0.0282 0.0288  483 GLN A OE1 
1470  N NE2 . GLN A 182 ? 0.4716 0.5056 0.4404 -0.0465 -0.0301 0.0296  483 GLN A NE2 
1471  N N   . LEU A 183 ? 0.4547 0.5379 0.4284 -0.0281 -0.0148 0.0328  484 LEU A N   
1472  C CA  . LEU A 183 ? 0.4649 0.5465 0.4276 -0.0301 -0.0124 0.0367  484 LEU A CA  
1473  C C   . LEU A 183 ? 0.4365 0.4991 0.3824 -0.0420 -0.0135 0.0433  484 LEU A C   
1474  O O   . LEU A 183 ? 0.4511 0.5184 0.3894 -0.0509 -0.0106 0.0486  484 LEU A O   
1475  C CB  . LEU A 183 ? 0.3589 0.4319 0.3162 -0.0189 -0.0136 0.0333  484 LEU A CB  
1476  C CG  . LEU A 183 ? 0.3381 0.4252 0.3063 -0.0096 -0.0127 0.0268  484 LEU A CG  
1477  C CD1 . LEU A 183 ? 0.3747 0.4555 0.3360 -0.0018 -0.0146 0.0238  484 LEU A CD1 
1478  C CD2 . LEU A 183 ? 0.2947 0.4025 0.2683 -0.0098 -0.0079 0.0273  484 LEU A CD2 
1479  N N   . ILE A 184 ? 0.4957 0.5355 0.4334 -0.0430 -0.0176 0.0430  485 ILE A N   
1480  C CA  . ILE A 184 ? 0.4273 0.4400 0.3428 -0.0534 -0.0194 0.0485  485 ILE A CA  
1481  C C   . ILE A 184 ? 0.5496 0.5558 0.4658 -0.0627 -0.0221 0.0483  485 ILE A C   
1482  O O   . ILE A 184 ? 0.5134 0.5135 0.4347 -0.0546 -0.0248 0.0436  485 ILE A O   
1483  C CB  . ILE A 184 ? 0.4880 0.4716 0.3841 -0.0425 -0.0222 0.0484  485 ILE A CB  
1484  C CG1 . ILE A 184 ? 0.5231 0.5124 0.4144 -0.0366 -0.0199 0.0501  485 ILE A CG1 
1485  C CG2 . ILE A 184 ? 0.5022 0.4494 0.3703 -0.0509 -0.0248 0.0533  485 ILE A CG2 
1486  C CD1 . ILE A 184 ? 0.5842 0.5593 0.4656 -0.0205 -0.0230 0.0478  485 ILE A CD1 
1487  N N   . ARG A 185 ? 0.5174 0.5273 0.4286 -0.0807 -0.0214 0.0534  486 ARG A N   
1488  C CA  . ARG A 185 ? 0.5033 0.5069 0.4118 -0.0933 -0.0247 0.0540  486 ARG A CA  
1489  C C   . ARG A 185 ? 0.5666 0.5560 0.4537 -0.1150 -0.0247 0.0612  486 ARG A C   
1490  O O   . ARG A 185 ? 0.5445 0.5389 0.4250 -0.1207 -0.0212 0.0659  486 ARG A O   
1491  C CB  . ARG A 185 ? 0.3958 0.4372 0.3312 -0.0941 -0.0240 0.0513  486 ARG A CB  
1492  C CG  . ARG A 185 ? 0.4324 0.4836 0.3853 -0.0755 -0.0242 0.0445  486 ARG A CG  
1493  C CD  . ARG A 185 ? 0.4633 0.5390 0.4342 -0.0769 -0.0255 0.0423  486 ARG A CD  
1494  N NE  . ARG A 185 ? 0.4968 0.5541 0.4585 -0.0856 -0.0301 0.0423  486 ARG A NE  
1495  C CZ  . ARG A 185 ? 0.5339 0.6045 0.5063 -0.0870 -0.0327 0.0404  486 ARG A CZ  
1496  N NH1 . ARG A 185 ? 0.4138 0.5157 0.4061 -0.0790 -0.0312 0.0385  486 ARG A NH1 
1497  N NH2 . ARG A 185 ? 0.4675 0.5179 0.4280 -0.0954 -0.0372 0.0402  486 ARG A NH2 
1498  N N   . TYR A 186 ? 0.4794 0.4497 0.3534 -0.1286 -0.0288 0.0622  487 TYR A N   
1499  C CA  . TYR A 186 ? 0.5089 0.4608 0.3582 -0.1530 -0.0297 0.0689  487 TYR A CA  
1500  C C   . TYR A 186 ? 0.5858 0.5791 0.4533 -0.1726 -0.0289 0.0713  487 TYR A C   
1501  O O   . TYR A 186 ? 0.6363 0.6560 0.5264 -0.1684 -0.0306 0.0672  487 TYR A O   
1502  C CB  . TYR A 186 ? 0.6237 0.5234 0.4406 -0.1577 -0.0352 0.0685  487 TYR A CB  
1503  C CG  . TYR A 186 ? 0.6928 0.5524 0.4883 -0.1374 -0.0361 0.0669  487 TYR A CG  
1504  C CD1 . TYR A 186 ? 0.6639 0.5063 0.4582 -0.1195 -0.0391 0.0607  487 TYR A CD1 
1505  C CD2 . TYR A 186 ? 0.6662 0.5087 0.4430 -0.1351 -0.0338 0.0716  487 TYR A CD2 
1506  C CE1 . TYR A 186 ? 0.7351 0.5477 0.5116 -0.0992 -0.0398 0.0591  487 TYR A CE1 
1507  C CE2 . TYR A 186 ? 0.6502 0.4599 0.4077 -0.1145 -0.0352 0.0701  487 TYR A CE2 
1508  C CZ  . TYR A 186 ? 0.7321 0.5289 0.4904 -0.0960 -0.0382 0.0638  487 TYR A CZ  
1509  O OH  . TYR A 186 ? 0.7160 0.4866 0.4567 -0.0738 -0.0396 0.0623  487 TYR A OH  
1510  N N   . ALA A 187 ? 0.6321 0.6317 0.4883 -0.1942 -0.0265 0.0783  488 ALA A N   
1511  C CA  . ALA A 187 ? 0.5920 0.6374 0.4652 -0.2145 -0.0254 0.0814  488 ALA A CA  
1512  C C   . ALA A 187 ? 0.6775 0.7112 0.5412 -0.2328 -0.0319 0.0810  488 ALA A C   
1513  O O   . ALA A 187 ? 0.6850 0.6667 0.5200 -0.2352 -0.0367 0.0799  488 ALA A O   
1514  C CB  . ALA A 187 ? 0.6056 0.6598 0.4659 -0.2356 -0.0207 0.0896  488 ALA A CB  
1515  N N   . GLY A 188 ? 0.6231 0.7067 0.5100 -0.2448 -0.0323 0.0817  489 GLY A N   
1516  C CA  . GLY A 188 ? 0.6682 0.7491 0.5480 -0.2652 -0.0388 0.0816  489 GLY A CA  
1517  C C   . GLY A 188 ? 0.6602 0.7891 0.5492 -0.2933 -0.0377 0.0876  489 GLY A C   
1518  O O   . GLY A 188 ? 0.6545 0.8401 0.5726 -0.2869 -0.0324 0.0887  489 GLY A O   
1519  N N   . TYR A 189 ? 0.6844 0.7920 0.5475 -0.3248 -0.0425 0.0913  490 TYR A N   
1520  C CA  . TYR A 189 ? 0.7910 0.9404 0.6567 -0.3574 -0.0412 0.0982  490 TYR A CA  
1521  C C   . TYR A 189 ? 0.8565 1.0198 0.7216 -0.3807 -0.0492 0.0975  490 TYR A C   
1522  O O   . TYR A 189 ? 0.8768 0.9854 0.7130 -0.3874 -0.0560 0.0948  490 TYR A O   
1523  C CB  . TYR A 189 ? 0.8408 0.9484 0.6677 -0.3818 -0.0387 0.1057  490 TYR A CB  
1524  C CG  . TYR A 189 ? 0.8765 0.9586 0.6954 -0.3605 -0.0322 0.1067  490 TYR A CG  
1525  C CD1 . TYR A 189 ? 0.9295 0.9388 0.7153 -0.3471 -0.0345 0.1048  490 TYR A CD1 
1526  C CD2 . TYR A 189 ? 0.8628 0.9946 0.7057 -0.3534 -0.0238 0.1097  490 TYR A CD2 
1527  C CE1 . TYR A 189 ? 0.8944 0.8829 0.6724 -0.3278 -0.0293 0.1059  490 TYR A CE1 
1528  C CE2 . TYR A 189 ? 0.8775 0.9858 0.7115 -0.3348 -0.0184 0.1105  490 TYR A CE2 
1529  C CZ  . TYR A 189 ? 0.9032 0.9407 0.7053 -0.3225 -0.0215 0.1088  490 TYR A CZ  
1530  O OH  . TYR A 189 ? 0.7476 0.7646 0.5409 -0.3039 -0.0170 0.1098  490 TYR A OH  
1531  N N   . LYS A 190 ? 0.8283 1.0610 0.7214 -0.3844 -0.0485 0.0980  491 LYS A N   
1532  C CA  . LYS A 190 ? 0.8729 1.1216 0.7622 -0.3992 -0.0556 0.0965  491 LYS A CA  
1533  C C   . LYS A 190 ? 0.9858 1.2052 0.8363 -0.4289 -0.0573 0.1006  491 LYS A C   
1534  O O   . LYS A 190 ? 1.0435 1.2862 0.8930 -0.4389 -0.0520 0.1053  491 LYS A O   
1535  C CB  . LYS A 190 ? 0.9095 1.2425 0.8398 -0.3897 -0.0537 0.0961  491 LYS A CB  
1536  C CG  . LYS A 190 ? 1.0310 1.3835 0.9699 -0.3901 -0.0614 0.0925  491 LYS A CG  
1537  C CD  . LYS A 190 ? 1.0940 1.4480 1.0560 -0.3630 -0.0638 0.0868  491 LYS A CD  
1538  C CE  . LYS A 190 ? 1.1597 1.4642 1.1004 -0.3684 -0.0728 0.0825  491 LYS A CE  
1539  N NZ  . LYS A 190 ? 1.1614 1.4493 1.1157 -0.3439 -0.0748 0.0770  491 LYS A NZ  
1540  N N   . GLN A 191 ? 1.0802 1.2472 0.8967 -0.4428 -0.0649 0.0986  492 GLN A N   
1541  C CA  . GLN A 191 ? 1.1883 1.3202 0.9625 -0.4710 -0.0676 0.1019  492 GLN A CA  
1542  C C   . GLN A 191 ? 1.2180 1.4046 1.0006 -0.4913 -0.0704 0.1038  492 GLN A C   
1543  O O   . GLN A 191 ? 1.0832 1.3140 0.8938 -0.4835 -0.0731 0.1012  492 GLN A O   
1544  C CB  . GLN A 191 ? 1.2589 1.3072 0.9880 -0.4753 -0.0743 0.0986  492 GLN A CB  
1545  C CG  . GLN A 191 ? 1.2491 1.2366 0.9623 -0.4559 -0.0720 0.0971  492 GLN A CG  
1546  C CD  . GLN A 191 ? 1.2603 1.2151 0.9461 -0.4628 -0.0673 0.1019  492 GLN A CD  
1547  O OE1 . GLN A 191 ? 1.1375 1.1379 0.8441 -0.4656 -0.0609 0.1063  492 GLN A OE1 
1548  N NE2 . GLN A 191 ? 1.3568 1.2312 0.9940 -0.4637 -0.0704 0.1009  492 GLN A NE2 
1549  N N   . PRO A 192 ? 1.2951 1.4789 1.0520 -0.5177 -0.0701 0.1084  493 PRO A N   
1550  C CA  . PRO A 192 ? 1.2447 1.4813 1.0068 -0.5395 -0.0729 0.1108  493 PRO A CA  
1551  C C   . PRO A 192 ? 1.2916 1.5183 1.0452 -0.5459 -0.0810 0.1075  493 PRO A C   
1552  O O   . PRO A 192 ? 1.2726 1.5618 1.0532 -0.5473 -0.0824 0.1077  493 PRO A O   
1553  C CB  . PRO A 192 ? 1.2366 1.4452 0.9584 -0.5692 -0.0727 0.1156  493 PRO A CB  
1554  C CG  . PRO A 192 ? 1.2395 1.3632 0.9253 -0.5631 -0.0725 0.1145  493 PRO A CG  
1555  C CD  . PRO A 192 ? 1.2410 1.3727 0.9609 -0.5293 -0.0676 0.1117  493 PRO A CD  
1556  N N   . ASP A 193 ? 1.3413 1.4910 1.0574 -0.5481 -0.0864 0.1044  494 ASP A N   
1557  C CA  . ASP A 193 ? 1.2623 1.3982 0.9661 -0.5553 -0.0942 0.1013  494 ASP A CA  
1558  C C   . ASP A 193 ? 1.1791 1.3524 0.9252 -0.5290 -0.0949 0.0967  494 ASP A C   
1559  O O   . ASP A 193 ? 1.2429 1.4549 1.0033 -0.5336 -0.0990 0.0959  494 ASP A O   
1560  C CB  . ASP A 193 ? 1.3588 1.4003 1.0090 -0.5612 -0.0992 0.0987  494 ASP A CB  
1561  C CG  . ASP A 193 ? 1.4486 1.4390 1.0929 -0.5368 -0.0958 0.0960  494 ASP A CG  
1562  O OD1 . ASP A 193 ? 1.3965 1.3640 1.0477 -0.5158 -0.0979 0.0908  494 ASP A OD1 
1563  O OD2 . ASP A 193 ? 1.5899 1.5641 1.2225 -0.5389 -0.0911 0.0992  494 ASP A OD2 
1564  N N   . GLY A 194 ? 1.0720 1.2341 0.8373 -0.5016 -0.0913 0.0938  495 GLY A N   
1565  C CA  . GLY A 194 ? 0.9603 1.1579 0.7647 -0.4764 -0.0921 0.0894  495 GLY A CA  
1566  C C   . GLY A 194 ? 0.9734 1.1266 0.7791 -0.4518 -0.0914 0.0847  495 GLY A C   
1567  O O   . GLY A 194 ? 0.9536 1.1404 0.7953 -0.4283 -0.0904 0.0816  495 GLY A O   
1568  N N   . SER A 195 ? 1.0316 1.1093 0.7967 -0.4559 -0.0922 0.0841  496 SER A N   
1569  C CA  . SER A 195 ? 1.0650 1.0957 0.8262 -0.4333 -0.0917 0.0798  496 SER A CA  
1570  C C   . SER A 195 ? 1.0257 1.0805 0.8135 -0.4177 -0.0837 0.0821  496 SER A C   
1571  O O   . SER A 195 ? 0.9274 1.0415 0.7420 -0.4204 -0.0786 0.0861  496 SER A O   
1572  C CB  . SER A 195 ? 1.1103 1.0529 0.8165 -0.4401 -0.0947 0.0785  496 SER A CB  
1573  O OG  . SER A 195 ? 1.1770 1.0989 0.8566 -0.4556 -0.0913 0.0838  496 SER A OG  
1574  N N   . THR A 196 ? 0.9740 0.9819 0.7527 -0.4004 -0.0822 0.0797  497 THR A N   
1575  C CA  . THR A 196 ? 0.9018 0.9244 0.7014 -0.3842 -0.0745 0.0820  497 THR A CA  
1576  C C   . THR A 196 ? 0.9326 0.8806 0.6929 -0.3762 -0.0722 0.0826  497 THR A C   
1577  O O   . THR A 196 ? 0.9487 0.8377 0.6795 -0.3685 -0.0766 0.0782  497 THR A O   
1578  C CB  . THR A 196 ? 0.9085 0.9622 0.7459 -0.3466 -0.0726 0.0758  497 THR A CB  
1579  O OG1 . THR A 196 ? 0.9488 1.0667 0.8185 -0.3512 -0.0758 0.0750  497 THR A OG1 
1580  C CG2 . THR A 196 ? 0.8329 0.9059 0.6912 -0.3226 -0.0637 0.0769  497 THR A CG2 
1581  N N   . LEU A 197 ? 0.8364 0.7882 0.5953 -0.3766 -0.0654 0.0879  498 LEU A N   
1582  C CA  . LEU A 197 ? 0.8382 0.7269 0.5636 -0.3644 -0.0626 0.0891  498 LEU A CA  
1583  C C   . LEU A 197 ? 0.8307 0.7375 0.5849 -0.3261 -0.0565 0.0857  498 LEU A C   
1584  O O   . LEU A 197 ? 0.7598 0.7273 0.5525 -0.3182 -0.0515 0.0864  498 LEU A O   
1585  C CB  . LEU A 197 ? 0.8740 0.7481 0.5717 -0.3920 -0.0597 0.0976  498 LEU A CB  
1586  C CG  . LEU A 197 ? 0.9011 0.7199 0.5672 -0.3796 -0.0558 0.1009  498 LEU A CG  
1587  C CD1 . LEU A 197 ? 0.9691 0.7039 0.5872 -0.3719 -0.0615 0.0976  498 LEU A CD1 
1588  C CD2 . LEU A 197 ? 0.9137 0.7383 0.5639 -0.3997 -0.0522 0.1072  498 LEU A CD2 
1589  N N   . GLY A 198 ? 0.9082 0.7629 0.6423 -0.3021 -0.0571 0.0818  499 GLY A N   
1590  C CA  . GLY A 198 ? 0.8683 0.7373 0.6270 -0.2675 -0.0524 0.0780  499 GLY A CA  
1591  C C   . GLY A 198 ? 0.8764 0.7751 0.6678 -0.2469 -0.0539 0.0707  499 GLY A C   
1592  O O   . GLY A 198 ? 0.9616 0.8409 0.7431 -0.2493 -0.0594 0.0668  499 GLY A O   
1593  N N   . ASP A 199 ? 0.7682 0.7121 0.5961 -0.2273 -0.0490 0.0688  500 ASP A N   
1594  C CA  . ASP A 199 ? 0.6591 0.6259 0.5148 -0.2057 -0.0498 0.0622  500 ASP A CA  
1595  C C   . ASP A 199 ? 0.6135 0.6373 0.4993 -0.2146 -0.0506 0.0626  500 ASP A C   
1596  O O   . ASP A 199 ? 0.5161 0.5843 0.4255 -0.2120 -0.0459 0.0648  500 ASP A O   
1597  C CB  . ASP A 199 ? 0.6501 0.6254 0.5224 -0.1783 -0.0446 0.0595  500 ASP A CB  
1598  C CG  . ASP A 199 ? 0.6530 0.6379 0.5451 -0.1562 -0.0456 0.0526  500 ASP A CG  
1599  O OD1 . ASP A 199 ? 0.6381 0.6399 0.5411 -0.1605 -0.0490 0.0506  500 ASP A OD1 
1600  O OD2 . ASP A 199 ? 0.6193 0.5955 0.5152 -0.1353 -0.0430 0.0495  500 ASP A OD2 
1601  N N   . PRO A 200 ? 0.6265 0.6526 0.5125 -0.2228 -0.0565 0.0602  501 PRO A N   
1602  C CA  . PRO A 200 ? 0.4801 0.5636 0.3936 -0.2311 -0.0581 0.0610  501 PRO A CA  
1603  C C   . PRO A 200 ? 0.4959 0.6215 0.4437 -0.2056 -0.0542 0.0581  501 PRO A C   
1604  O O   . PRO A 200 ? 0.5295 0.7080 0.5006 -0.2086 -0.0534 0.0600  501 PRO A O   
1605  C CB  . PRO A 200 ? 0.5702 0.6373 0.4724 -0.2403 -0.0660 0.0579  501 PRO A CB  
1606  C CG  . PRO A 200 ? 0.6058 0.6062 0.4676 -0.2478 -0.0684 0.0575  501 PRO A CG  
1607  C CD  . PRO A 200 ? 0.5891 0.5660 0.4476 -0.2254 -0.0623 0.0568  501 PRO A CD  
1608  N N   . ALA A 201 ? 0.4981 0.6017 0.4477 -0.1808 -0.0520 0.0535  502 ALA A N   
1609  C CA  . ALA A 201 ? 0.5623 0.6974 0.5387 -0.1576 -0.0485 0.0505  502 ALA A CA  
1610  C C   . ALA A 201 ? 0.5110 0.6777 0.5006 -0.1545 -0.0421 0.0536  502 ALA A C   
1611  O O   . ALA A 201 ? 0.4807 0.6815 0.4918 -0.1389 -0.0396 0.0518  502 ALA A O   
1612  C CB  . ALA A 201 ? 0.5229 0.6252 0.4948 -0.1360 -0.0475 0.0452  502 ALA A CB  
1613  N N   . ASN A 202 ? 0.5191 0.6733 0.4936 -0.1686 -0.0395 0.0582  503 ASN A N   
1614  C CA  . ASN A 202 ? 0.5595 0.7405 0.5434 -0.1658 -0.0329 0.0612  503 ASN A CA  
1615  C C   . ASN A 202 ? 0.6193 0.8368 0.6062 -0.1899 -0.0317 0.0676  503 ASN A C   
1616  O O   . ASN A 202 ? 0.6026 0.8352 0.5897 -0.1936 -0.0259 0.0714  503 ASN A O   
1617  C CB  . ASN A 202 ? 0.5506 0.6921 0.5153 -0.1607 -0.0298 0.0619  503 ASN A CB  
1618  C CG  . ASN A 202 ? 0.4805 0.5978 0.4466 -0.1365 -0.0300 0.0558  503 ASN A CG  
1619  O OD1 . ASN A 202 ? 0.5704 0.7090 0.5560 -0.1199 -0.0293 0.0515  503 ASN A OD1 
1620  N ND2 . ASN A 202 ? 0.4631 0.5356 0.4068 -0.1341 -0.0311 0.0554  503 ASN A ND2 
1621  N N   . VAL A 203 ? 0.5955 0.8294 0.5842 -0.2073 -0.0370 0.0688  504 VAL A N   
1622  C CA  . VAL A 203 ? 0.6193 0.8929 0.6112 -0.2335 -0.0362 0.0750  504 VAL A CA  
1623  C C   . VAL A 203 ? 0.5591 0.8950 0.5793 -0.2215 -0.0300 0.0761  504 VAL A C   
1624  O O   . VAL A 203 ? 0.5577 0.9191 0.5782 -0.2350 -0.0246 0.0815  504 VAL A O   
1625  C CB  . VAL A 203 ? 0.5959 0.8808 0.5869 -0.2531 -0.0442 0.0752  504 VAL A CB  
1626  C CG1 . VAL A 203 ? 0.5073 0.8522 0.5112 -0.2767 -0.0433 0.0810  504 VAL A CG1 
1627  C CG2 . VAL A 203 ? 0.6426 0.8638 0.5982 -0.2709 -0.0496 0.0753  504 VAL A CG2 
1628  N N   . GLN A 204 ? 0.4998 0.8594 0.5418 -0.1954 -0.0302 0.0711  505 GLN A N   
1629  C CA  . GLN A 204 ? 0.4490 0.8661 0.5149 -0.1807 -0.0246 0.0715  505 GLN A CA  
1630  C C   . GLN A 204 ? 0.4783 0.8851 0.5405 -0.1678 -0.0166 0.0715  505 GLN A C   
1631  O O   . GLN A 204 ? 0.4876 0.9346 0.5582 -0.1710 -0.0103 0.0752  505 GLN A O   
1632  C CB  . GLN A 204 ? 0.4319 0.8678 0.5157 -0.1542 -0.0273 0.0660  505 GLN A CB  
1633  C CG  . GLN A 204 ? 0.5211 1.0159 0.6265 -0.1363 -0.0221 0.0661  505 GLN A CG  
1634  C CD  . GLN A 204 ? 0.5752 1.0791 0.6921 -0.1072 -0.0248 0.0607  505 GLN A CD  
1635  O OE1 . GLN A 204 ? 0.5528 1.0115 0.6608 -0.0946 -0.0277 0.0561  505 GLN A OE1 
1636  N NE2 . GLN A 204 ? 0.5738 1.1369 0.7091 -0.0962 -0.0239 0.0615  505 GLN A NE2 
1637  N N   . PHE A 205 ? 0.4285 0.7846 0.4783 -0.1532 -0.0166 0.0675  506 PHE A N   
1638  C CA  . PHE A 205 ? 0.4259 0.7716 0.4708 -0.1418 -0.0099 0.0673  506 PHE A CA  
1639  C C   . PHE A 205 ? 0.4389 0.7781 0.4675 -0.1656 -0.0065 0.0743  506 PHE A C   
1640  O O   . PHE A 205 ? 0.5079 0.8708 0.5397 -0.1635 0.0005  0.0768  506 PHE A O   
1641  C CB  . PHE A 205 ? 0.4369 0.7325 0.4715 -0.1240 -0.0116 0.0618  506 PHE A CB  
1642  C CG  . PHE A 205 ? 0.4643 0.7515 0.4949 -0.1104 -0.0058 0.0607  506 PHE A CG  
1643  C CD1 . PHE A 205 ? 0.4678 0.7811 0.5121 -0.0890 -0.0017 0.0569  506 PHE A CD1 
1644  C CD2 . PHE A 205 ? 0.5078 0.7601 0.5183 -0.1186 -0.0046 0.0634  506 PHE A CD2 
1645  C CE1 . PHE A 205 ? 0.4781 0.7829 0.5166 -0.0775 0.0034  0.0555  506 PHE A CE1 
1646  C CE2 . PHE A 205 ? 0.5107 0.7571 0.5169 -0.1063 0.0002  0.0624  506 PHE A CE2 
1647  C CZ  . PHE A 205 ? 0.4511 0.7241 0.4716 -0.0866 0.0041  0.0582  506 PHE A CZ  
1648  N N   . THR A 206 ? 0.4307 0.7359 0.4390 -0.1884 -0.0112 0.0775  507 THR A N   
1649  C CA  . THR A 206 ? 0.5458 0.8400 0.5335 -0.2140 -0.0086 0.0848  507 THR A CA  
1650  C C   . THR A 206 ? 0.5898 0.9465 0.5923 -0.2305 -0.0038 0.0903  507 THR A C   
1651  O O   . THR A 206 ? 0.5695 0.9348 0.5640 -0.2405 0.0025  0.0956  507 THR A O   
1652  C CB  . THR A 206 ? 0.5357 0.7822 0.4962 -0.2365 -0.0153 0.0869  507 THR A CB  
1653  O OG1 . THR A 206 ? 0.5680 0.7613 0.5155 -0.2186 -0.0190 0.0816  507 THR A OG1 
1654  C CG2 . THR A 206 ? 0.5113 0.7363 0.4438 -0.2628 -0.0128 0.0948  507 THR A CG2 
1655  N N   . GLU A 207 ? 0.5720 0.9753 0.5959 -0.2331 -0.0067 0.0894  508 GLU A N   
1656  C CA  . GLU A 207 ? 0.5612 1.0328 0.6020 -0.2476 -0.0023 0.0945  508 GLU A CA  
1657  C C   . GLU A 207 ? 0.5018 1.0117 0.5592 -0.2243 0.0067  0.0935  508 GLU A C   
1658  O O   . GLU A 207 ? 0.5411 1.0890 0.6009 -0.2375 0.0136  0.0991  508 GLU A O   
1659  C CB  . GLU A 207 ? 0.5667 1.0834 0.6281 -0.2511 -0.0081 0.0931  508 GLU A CB  
1660  C CG  . GLU A 207 ? 0.7721 1.2687 0.8172 -0.2840 -0.0162 0.0960  508 GLU A CG  
1661  C CD  . GLU A 207 ? 0.8889 1.4283 0.9524 -0.2835 -0.0228 0.0936  508 GLU A CD  
1662  O OE1 . GLU A 207 ? 0.8363 1.4271 0.9258 -0.2591 -0.0205 0.0910  508 GLU A OE1 
1663  O OE2 . GLU A 207 ? 0.8995 1.4138 0.9461 -0.3036 -0.0305 0.0937  508 GLU A OE2 
1664  N N   . ILE A 208 ? 0.5109 1.0114 0.5782 -0.1904 0.0070  0.0863  509 ILE A N   
1665  C CA  . ILE A 208 ? 0.4063 0.9340 0.4842 -0.1663 0.0150  0.0842  509 ILE A CA  
1666  C C   . ILE A 208 ? 0.4932 0.9947 0.5518 -0.1741 0.0210  0.0879  509 ILE A C   
1667  O O   . ILE A 208 ? 0.5741 1.1138 0.6374 -0.1751 0.0291  0.0913  509 ILE A O   
1668  C CB  . ILE A 208 ? 0.4063 0.9140 0.4907 -0.1318 0.0129  0.0756  509 ILE A CB  
1669  C CG1 . ILE A 208 ? 0.4898 1.0253 0.5915 -0.1232 0.0071  0.0726  509 ILE A CG1 
1670  C CG2 . ILE A 208 ? 0.3469 0.8727 0.4361 -0.1069 0.0207  0.0726  509 ILE A CG2 
1671  C CD1 . ILE A 208 ? 0.4614 0.9691 0.5645 -0.0933 0.0040  0.0648  509 ILE A CD1 
1672  N N   . CYS A 209 ? 0.5476 0.9850 0.5830 -0.1797 0.0172  0.0877  510 CYS A N   
1673  C CA  . CYS A 209 ? 0.5871 0.9947 0.6010 -0.1859 0.0218  0.0915  510 CYS A CA  
1674  C C   . CYS A 209 ? 0.5879 1.0167 0.5916 -0.2182 0.0259  0.1010  510 CYS A C   
1675  O O   . CYS A 209 ? 0.5827 1.0278 0.5818 -0.2201 0.0336  0.1048  510 CYS A O   
1676  C CB  . CYS A 209 ? 0.5981 0.9351 0.5884 -0.1845 0.0159  0.0897  510 CYS A CB  
1677  S SG  . CYS A 209 ? 0.5809 0.8926 0.5801 -0.1492 0.0125  0.0793  510 CYS A SG  
1678  N N   . ILE A 210 ? 0.5445 0.9715 0.5423 -0.2454 0.0206  0.1048  511 ILE A N   
1679  C CA  . ILE A 210 ? 0.6163 1.0650 0.6031 -0.2807 0.0240  0.1141  511 ILE A CA  
1680  C C   . ILE A 210 ? 0.6821 1.2115 0.6954 -0.2788 0.0322  0.1162  511 ILE A C   
1681  O O   . ILE A 210 ? 0.6283 1.1697 0.6323 -0.2871 0.0381  0.1204  511 ILE A O   
1682  C CB  . ILE A 210 ? 0.6162 1.0525 0.5931 -0.3102 0.0159  0.1167  511 ILE A CB  
1683  C CG1 . ILE A 210 ? 0.6978 1.0502 0.6414 -0.3134 0.0090  0.1156  511 ILE A CG1 
1684  C CG2 . ILE A 210 ? 0.5972 1.0541 0.5623 -0.3390 0.0161  0.1219  511 ILE A CG2 
1685  C CD1 . ILE A 210 ? 0.7805 1.1130 0.7111 -0.3387 0.0004  0.1165  511 ILE A CD1 
1686  N N   . GLN A 211 ? 0.6345 1.2114 0.6775 -0.2606 0.0306  0.1111  512 GLN A N   
1687  C CA  . GLN A 211 ? 0.7126 1.3541 0.7766 -0.2452 0.0353  0.1092  512 GLN A CA  
1688  C C   . GLN A 211 ? 0.6518 1.3039 0.7195 -0.2211 0.0454  0.1079  512 GLN A C   
1689  O O   . GLN A 211 ? 0.7350 1.4339 0.8130 -0.2105 0.0504  0.1072  512 GLN A O   
1690  C CB  . GLN A 211 ? 0.8703 1.5475 0.9591 -0.2268 0.0299  0.1035  512 GLN A CB  
1691  C CG  . GLN A 211 ? 1.0036 1.7448 1.1117 -0.2066 0.0335  0.1012  512 GLN A CG  
1692  C CD  . GLN A 211 ? 1.0623 1.8147 1.1866 -0.1670 0.0370  0.0945  512 GLN A CD  
1693  O OE1 . GLN A 211 ? 1.0971 1.8775 1.2264 -0.1462 0.0441  0.0928  512 GLN A OE1 
1694  N NE2 . GLN A 211 ? 1.0431 1.7710 1.1734 -0.1559 0.0315  0.0904  512 GLN A NE2 
1695  N N   . GLN A 212 ? 0.5735 1.1697 0.6263 -0.2075 0.0455  0.1051  513 GLN A N   
1696  C CA  . GLN A 212 ? 0.5466 1.1405 0.5956 -0.1851 0.0530  0.1027  513 GLN A CA  
1697  C C   . GLN A 212 ? 0.6127 1.1815 0.6363 -0.2054 0.0580  0.1099  513 GLN A C   
1698  O O   . GLN A 212 ? 0.5588 1.1232 0.5759 -0.1896 0.0642  0.1086  513 GLN A O   
1699  C CB  . GLN A 212 ? 0.6291 1.1750 0.6750 -0.1544 0.0485  0.0936  513 GLN A CB  
1700  C CG  . GLN A 212 ? 0.6775 1.2536 0.7461 -0.1255 0.0473  0.0860  513 GLN A CG  
1701  C CD  . GLN A 212 ? 0.7190 1.3617 0.8033 -0.1128 0.0563  0.0864  513 GLN A CD  
1702  O OE1 . GLN A 212 ? 0.7355 1.4329 0.8394 -0.1133 0.0564  0.0874  513 GLN A OE1 
1703  N NE2 . GLN A 212 ? 0.7040 1.3441 0.7790 -0.1004 0.0637  0.0854  513 GLN A NE2 
1704  N N   . GLY A 213 ? 0.6599 1.2101 0.6662 -0.2401 0.0553  0.1175  514 GLY A N   
1705  C CA  . GLY A 213 ? 0.5906 1.1122 0.5679 -0.2614 0.0595  0.1255  514 GLY A CA  
1706  C C   . GLY A 213 ? 0.6719 1.1113 0.6172 -0.2681 0.0522  0.1262  514 GLY A C   
1707  O O   . GLY A 213 ? 0.6743 1.0814 0.5909 -0.2828 0.0550  0.1328  514 GLY A O   
1708  N N   . TRP A 214 ? 0.6613 1.0659 0.6090 -0.2567 0.0432  0.1200  515 TRP A N   
1709  C CA  . TRP A 214 ? 0.6828 1.0120 0.5995 -0.2612 0.0364  0.1205  515 TRP A CA  
1710  C C   . TRP A 214 ? 0.6918 1.0000 0.5827 -0.2998 0.0338  0.1291  515 TRP A C   
1711  O O   . TRP A 214 ? 0.6526 0.9941 0.5553 -0.3196 0.0319  0.1308  515 TRP A O   
1712  C CB  . TRP A 214 ? 0.6066 0.9086 0.5328 -0.2398 0.0281  0.1117  515 TRP A CB  
1713  C CG  . TRP A 214 ? 0.6857 0.9142 0.5816 -0.2366 0.0220  0.1111  515 TRP A CG  
1714  C CD1 . TRP A 214 ? 0.7498 0.9421 0.6256 -0.2250 0.0235  0.1118  515 TRP A CD1 
1715  C CD2 . TRP A 214 ? 0.7228 0.9078 0.6048 -0.2430 0.0135  0.1094  515 TRP A CD2 
1716  N NE1 . TRP A 214 ? 0.7465 0.8778 0.5974 -0.2226 0.0165  0.1109  515 TRP A NE1 
1717  C CE2 . TRP A 214 ? 0.7226 0.8470 0.5760 -0.2333 0.0106  0.1093  515 TRP A CE2 
1718  C CE3 . TRP A 214 ? 0.7316 0.9235 0.6213 -0.2551 0.0079  0.1079  515 TRP A CE3 
1719  C CZ2 . TRP A 214 ? 0.7973 0.8689 0.6297 -0.2338 0.0029  0.1075  515 TRP A CZ2 
1720  C CZ3 . TRP A 214 ? 0.8048 0.9413 0.6725 -0.2572 0.0002  0.1060  515 TRP A CZ3 
1721  C CH2 . TRP A 214 ? 0.8000 0.8773 0.6393 -0.2460 -0.0019 0.1058  515 TRP A CH2 
1722  N N   . LYS A 215 ? 0.6252 0.8772 0.4783 -0.3107 0.0335  0.1347  516 LYS A N   
1723  C CA  . LYS A 215 ? 0.8024 1.0177 0.6211 -0.3468 0.0303  0.1427  516 LYS A CA  
1724  C C   . LYS A 215 ? 0.9357 1.0864 0.7346 -0.3414 0.0201  0.1384  516 LYS A C   
1725  O O   . LYS A 215 ? 1.0730 1.1675 0.8489 -0.3241 0.0174  0.1369  516 LYS A O   
1726  C CB  . LYS A 215 ? 0.9376 1.1209 0.7224 -0.3576 0.0342  0.1496  516 LYS A CB  
1727  C CG  . LYS A 215 ? 1.0608 1.3030 0.8624 -0.3643 0.0417  0.1512  516 LYS A CG  
1728  C CD  . LYS A 215 ? 1.1212 1.4035 0.9361 -0.3875 0.0380  0.1500  516 LYS A CD  
1729  C CE  . LYS A 215 ? 1.1748 1.5006 0.9933 -0.4003 0.0441  0.1534  516 LYS A CE  
1730  N NZ  . LYS A 215 ? 1.1409 1.5323 0.9944 -0.3769 0.0531  0.1511  516 LYS A NZ  
1731  N N   . PRO A 216 ? 0.8446 1.0037 0.6519 -0.3546 0.0143  0.1363  517 PRO A N   
1732  C CA  . PRO A 216 ? 0.8723 0.9738 0.6625 -0.3471 0.0051  0.1313  517 PRO A CA  
1733  C C   . PRO A 216 ? 0.9275 0.9558 0.6644 -0.3696 0.0014  0.1378  517 PRO A C   
1734  O O   . PRO A 216 ? 0.9034 0.9325 0.6247 -0.3955 0.0000  0.1403  517 PRO A O   
1735  C CB  . PRO A 216 ? 0.8962 1.0370 0.7111 -0.3584 0.0007  0.1280  517 PRO A CB  
1736  C CG  . PRO A 216 ? 0.9489 1.1457 0.7750 -0.3822 0.0046  0.1324  517 PRO A CG  
1737  C CD  . PRO A 216 ? 0.8545 1.0785 0.6888 -0.3717 0.0145  0.1359  517 PRO A CD  
1738  N N   . PRO A 217 ? 0.9904 0.9543 0.7016 -0.3489 -0.0030 0.1348  518 PRO A N   
1739  C CA  . PRO A 217 ? 1.0258 0.9124 0.6829 -0.3667 -0.0085 0.1393  518 PRO A CA  
1740  C C   . PRO A 217 ? 1.0784 0.9504 0.7295 -0.3815 -0.0168 0.1345  518 PRO A C   
1741  O O   . PRO A 217 ? 1.1284 0.9451 0.7386 -0.3944 -0.0228 0.1338  518 PRO A O   
1742  C CB  . PRO A 217 ? 0.9850 0.8195 0.6252 -0.3317 -0.0112 0.1351  518 PRO A CB  
1743  C CG  . PRO A 217 ? 0.9500 0.8345 0.6394 -0.2988 -0.0093 0.1264  518 PRO A CG  
1744  C CD  . PRO A 217 ? 0.9180 0.8776 0.6448 -0.3091 -0.0024 0.1281  518 PRO A CD  
1745  N N   . ARG A 218 ? 0.9684 0.8880 0.6577 -0.3781 -0.0179 0.1301  519 ARG A N   
1746  C CA  . ARG A 218 ? 1.0536 0.9693 0.7409 -0.3928 -0.0257 0.1255  519 ARG A CA  
1747  C C   . ARG A 218 ? 1.0994 0.9324 0.7435 -0.3870 -0.0332 0.1225  519 ARG A C   
1748  O O   . ARG A 218 ? 1.1083 0.9058 0.7205 -0.4045 -0.0395 0.1206  519 ARG A O   
1749  C CB  . ARG A 218 ? 1.1321 1.0764 0.8157 -0.4222 -0.0273 0.1266  519 ARG A CB  
1750  C CG  . ARG A 218 ? 1.0990 1.1294 0.8255 -0.4254 -0.0203 0.1287  519 ARG A CG  
1751  C CD  . ARG A 218 ? 1.1070 1.1815 0.8425 -0.4495 -0.0244 0.1277  519 ARG A CD  
1752  N NE  . ARG A 218 ? 1.1422 1.2780 0.9211 -0.4399 -0.0254 0.1236  519 ARG A NE  
1753  C CZ  . ARG A 218 ? 1.1579 1.3718 0.9771 -0.4337 -0.0199 0.1240  519 ARG A CZ  
1754  N NH1 . ARG A 218 ? 1.1284 1.3913 0.9829 -0.4220 -0.0218 0.1199  519 ARG A NH1 
1755  N NH2 . ARG A 218 ? 1.1427 1.3847 0.9654 -0.4373 -0.0128 0.1283  519 ARG A NH2 
1756  N N   . GLY A 219 ? 1.1068 0.9140 0.7526 -0.3542 -0.0332 0.1187  520 GLY A N   
1757  C CA  . GLY A 219 ? 1.1028 0.8406 0.7141 -0.3407 -0.0397 0.1145  520 GLY A CA  
1758  C C   . GLY A 219 ? 1.0152 0.7722 0.6578 -0.3158 -0.0430 0.1046  520 GLY A C   
1759  O O   . GLY A 219 ? 0.9350 0.7557 0.6238 -0.3106 -0.0410 0.1013  520 GLY A O   
1760  N N   . ARG A 220 ? 1.0418 0.7408 0.6559 -0.2988 -0.0479 0.1001  521 ARG A N   
1761  C CA  . ARG A 220 ? 0.8966 0.6062 0.5335 -0.2773 -0.0511 0.0912  521 ARG A CA  
1762  C C   . ARG A 220 ? 0.8290 0.5656 0.4989 -0.2406 -0.0474 0.0861  521 ARG A C   
1763  O O   . ARG A 220 ? 0.7451 0.5112 0.4463 -0.2254 -0.0482 0.0794  521 ARG A O   
1764  C CB  . ARG A 220 ? 1.0650 0.7033 0.6563 -0.2748 -0.0576 0.0882  521 ARG A CB  
1765  C CG  . ARG A 220 ? 1.0183 0.6646 0.6279 -0.2575 -0.0611 0.0793  521 ARG A CG  
1766  C CD  . ARG A 220 ? 1.1166 0.7010 0.6803 -0.2687 -0.0679 0.0773  521 ARG A CD  
1767  N NE  . ARG A 220 ? 1.0875 0.6916 0.6720 -0.2635 -0.0714 0.0701  521 ARG A NE  
1768  C CZ  . ARG A 220 ? 1.1839 0.7490 0.7488 -0.2443 -0.0746 0.0637  521 ARG A CZ  
1769  N NH1 . ARG A 220 ? 1.2916 0.7963 0.8155 -0.2269 -0.0750 0.0634  521 ARG A NH1 
1770  N NH2 . ARG A 220 ? 1.0582 0.6457 0.6437 -0.2416 -0.0773 0.0578  521 ARG A NH2 
1771  N N   . PHE A 221 ? 0.7748 0.5014 0.4369 -0.2272 -0.0436 0.0891  522 PHE A N   
1772  C CA  . PHE A 221 ? 0.7968 0.5456 0.4856 -0.1945 -0.0406 0.0845  522 PHE A CA  
1773  C C   . PHE A 221 ? 0.8730 0.6484 0.5720 -0.1951 -0.0348 0.0896  522 PHE A C   
1774  O O   . PHE A 221 ? 1.0198 0.7703 0.7006 -0.1805 -0.0337 0.0916  522 PHE A O   
1775  C CB  . PHE A 221 ? 0.8708 0.5687 0.5318 -0.1692 -0.0437 0.0811  522 PHE A CB  
1776  C CG  . PHE A 221 ? 0.9349 0.6065 0.5845 -0.1652 -0.0488 0.0755  522 PHE A CG  
1777  C CD1 . PHE A 221 ? 0.9828 0.5916 0.5830 -0.1755 -0.0533 0.0774  522 PHE A CD1 
1778  C CD2 . PHE A 221 ? 0.8881 0.5946 0.5732 -0.1511 -0.0490 0.0683  522 PHE A CD2 
1779  C CE1 . PHE A 221 ? 1.0307 0.6138 0.6181 -0.1709 -0.0578 0.0717  522 PHE A CE1 
1780  C CE2 . PHE A 221 ? 0.9682 0.6510 0.6417 -0.1472 -0.0532 0.0632  522 PHE A CE2 
1781  C CZ  . PHE A 221 ? 0.9683 0.5904 0.5935 -0.1567 -0.0576 0.0647  522 PHE A CZ  
1782  N N   . ASP A 222 ? 0.8019 0.6299 0.5296 -0.2112 -0.0309 0.0918  523 ASP A N   
1783  C CA  . ASP A 222 ? 0.8208 0.6800 0.5604 -0.2122 -0.0246 0.0963  523 ASP A CA  
1784  C C   . ASP A 222 ? 0.7303 0.6332 0.5102 -0.1859 -0.0217 0.0897  523 ASP A C   
1785  O O   . ASP A 222 ? 0.6571 0.6018 0.4695 -0.1847 -0.0213 0.0856  523 ASP A O   
1786  C CB  . ASP A 222 ? 0.9030 0.7984 0.6501 -0.2431 -0.0214 0.1023  523 ASP A CB  
1787  C CG  . ASP A 222 ? 0.9159 0.7668 0.6197 -0.2740 -0.0242 0.1093  523 ASP A CG  
1788  O OD1 . ASP A 222 ? 0.9301 0.7176 0.5930 -0.2693 -0.0273 0.1110  523 ASP A OD1 
1789  O OD2 . ASP A 222 ? 0.8338 0.7134 0.5430 -0.3031 -0.0234 0.1133  523 ASP A OD2 
1790  N N   . VAL A 223 ? 0.7057 0.5973 0.4813 -0.1649 -0.0202 0.0887  524 VAL A N   
1791  C CA  . VAL A 223 ? 0.6794 0.6089 0.4890 -0.1425 -0.0177 0.0826  524 VAL A CA  
1792  C C   . VAL A 223 ? 0.6070 0.5898 0.4431 -0.1517 -0.0119 0.0842  524 VAL A C   
1793  O O   . VAL A 223 ? 0.6281 0.6174 0.4537 -0.1660 -0.0078 0.0908  524 VAL A O   
1794  C CB  . VAL A 223 ? 0.6633 0.5736 0.4611 -0.1219 -0.0175 0.0820  524 VAL A CB  
1795  C CG1 . VAL A 223 ? 0.5427 0.4913 0.3732 -0.1025 -0.0152 0.0755  524 VAL A CG1 
1796  C CG2 . VAL A 223 ? 0.5768 0.4385 0.3488 -0.1093 -0.0232 0.0800  524 VAL A CG2 
1797  N N   . LEU A 224 ? 0.5712 0.5918 0.4396 -0.1437 -0.0115 0.0786  525 LEU A N   
1798  C CA  . LEU A 224 ? 0.5210 0.5935 0.4140 -0.1484 -0.0062 0.0795  525 LEU A CA  
1799  C C   . LEU A 224 ? 0.5286 0.6152 0.4265 -0.1341 -0.0010 0.0789  525 LEU A C   
1800  O O   . LEU A 224 ? 0.4903 0.5549 0.3822 -0.1167 -0.0026 0.0755  525 LEU A O   
1801  C CB  . LEU A 224 ? 0.4694 0.5735 0.3916 -0.1396 -0.0076 0.0733  525 LEU A CB  
1802  C CG  . LEU A 224 ? 0.5023 0.6115 0.4255 -0.1580 -0.0115 0.0749  525 LEU A CG  
1803  C CD1 . LEU A 224 ? 0.4711 0.5869 0.4126 -0.1437 -0.0154 0.0678  525 LEU A CD1 
1804  C CD2 . LEU A 224 ? 0.5045 0.6613 0.4400 -0.1758 -0.0074 0.0799  525 LEU A CD2 
1805  N N   . PRO A 225 ? 0.4699 0.5953 0.3785 -0.1410 0.0051  0.0821  526 PRO A N   
1806  C CA  . PRO A 225 ? 0.4451 0.5874 0.3597 -0.1258 0.0102  0.0804  526 PRO A CA  
1807  C C   . PRO A 225 ? 0.5044 0.6686 0.4441 -0.1038 0.0100  0.0717  526 PRO A C   
1808  O O   . PRO A 225 ? 0.4891 0.6638 0.4439 -0.1018 0.0070  0.0681  526 PRO A O   
1809  C CB  . PRO A 225 ? 0.4617 0.6415 0.3794 -0.1418 0.0172  0.0868  526 PRO A CB  
1810  C CG  . PRO A 225 ? 0.4730 0.6776 0.4042 -0.1570 0.0155  0.0879  526 PRO A CG  
1811  C CD  . PRO A 225 ? 0.4771 0.6358 0.3921 -0.1636 0.0078  0.0874  526 PRO A CD  
1812  N N   . LEU A 226 ? 0.4322 0.6004 0.3731 -0.0878 0.0128  0.0683  527 LEU A N   
1813  C CA  . LEU A 226 ? 0.4591 0.6473 0.4191 -0.0687 0.0134  0.0605  527 LEU A CA  
1814  C C   . LEU A 226 ? 0.4011 0.6350 0.3757 -0.0679 0.0199  0.0611  527 LEU A C   
1815  O O   . LEU A 226 ? 0.5414 0.7921 0.5101 -0.0758 0.0256  0.0663  527 LEU A O   
1816  C CB  . LEU A 226 ? 0.4495 0.6204 0.4022 -0.0526 0.0129  0.0558  527 LEU A CB  
1817  C CG  . LEU A 226 ? 0.4709 0.6050 0.4137 -0.0477 0.0064  0.0534  527 LEU A CG  
1818  C CD1 . LEU A 226 ? 0.3980 0.5228 0.3328 -0.0347 0.0061  0.0499  527 LEU A CD1 
1819  C CD2 . LEU A 226 ? 0.3747 0.5051 0.3306 -0.0420 0.0019  0.0478  527 LEU A CD2 
1820  N N   . LEU A 227 ? 0.4778 0.7323 0.4702 -0.0577 0.0191  0.0562  528 LEU A N   
1821  C CA  . LEU A 227 ? 0.4474 0.7471 0.4542 -0.0510 0.0247  0.0556  528 LEU A CA  
1822  C C   . LEU A 227 ? 0.4677 0.7643 0.4778 -0.0267 0.0250  0.0471  528 LEU A C   
1823  O O   . LEU A 227 ? 0.4195 0.7068 0.4361 -0.0175 0.0206  0.0422  528 LEU A O   
1824  C CB  . LEU A 227 ? 0.4685 0.7959 0.4904 -0.0593 0.0229  0.0575  528 LEU A CB  
1825  C CG  . LEU A 227 ? 0.5028 0.8795 0.5342 -0.0722 0.0281  0.0637  528 LEU A CG  
1826  C CD1 . LEU A 227 ? 0.4787 0.8885 0.5292 -0.0682 0.0255  0.0620  528 LEU A CD1 
1827  C CD2 . LEU A 227 ? 0.5561 0.9616 0.5871 -0.0636 0.0367  0.0643  528 LEU A CD2 
1828  N N   . LEU A 228 ? 0.5341 0.8364 0.5371 -0.0171 0.0302  0.0456  529 LEU A N   
1829  C CA  . LEU A 228 ? 0.5261 0.8133 0.5239 0.0030  0.0297  0.0374  529 LEU A CA  
1830  C C   . LEU A 228 ? 0.4892 0.8085 0.4914 0.0194  0.0359  0.0343  529 LEU A C   
1831  O O   . LEU A 228 ? 0.4269 0.7757 0.4290 0.0168  0.0427  0.0383  529 LEU A O   
1832  C CB  . LEU A 228 ? 0.3503 0.6112 0.3315 0.0024  0.0295  0.0370  529 LEU A CB  
1833  C CG  . LEU A 228 ? 0.3622 0.5920 0.3368 -0.0105 0.0235  0.0402  529 LEU A CG  
1834  C CD1 . LEU A 228 ? 0.3299 0.5353 0.2887 -0.0070 0.0220  0.0388  529 LEU A CD1 
1835  C CD2 . LEU A 228 ? 0.3443 0.5576 0.3269 -0.0090 0.0170  0.0366  529 LEU A CD2 
1836  N N   . GLN A 229 ? 0.4225 0.7343 0.4259 0.0368  0.0336  0.0272  530 GLN A N   
1837  C CA  . GLN A 229 ? 0.4367 0.7717 0.4398 0.0573  0.0386  0.0231  530 GLN A CA  
1838  C C   . GLN A 229 ? 0.3848 0.6875 0.3700 0.0737  0.0377  0.0146  530 GLN A C   
1839  O O   . GLN A 229 ? 0.4121 0.6821 0.3922 0.0764  0.0317  0.0098  530 GLN A O   
1840  C CB  . GLN A 229 ? 0.3955 0.7495 0.4116 0.0654  0.0365  0.0224  530 GLN A CB  
1841  C CG  . GLN A 229 ? 0.4694 0.8371 0.4801 0.0918  0.0402  0.0167  530 GLN A CG  
1842  C CD  . GLN A 229 ? 0.4447 0.8295 0.4663 0.1018  0.0372  0.0163  530 GLN A CD  
1843  O OE1 . GLN A 229 ? 0.3884 0.7608 0.4176 0.0906  0.0310  0.0180  530 GLN A OE1 
1844  N NE2 . GLN A 229 ? 0.5186 0.9328 0.5397 0.1241  0.0417  0.0141  530 GLN A NE2 
1845  N N   . ALA A 230 ? 0.4137 0.7263 0.3880 0.0837  0.0439  0.0127  531 ALA A N   
1846  C CA  . ALA A 230 ? 0.4324 0.7152 0.3858 0.0983  0.0435  0.0044  531 ALA A CA  
1847  C C   . ALA A 230 ? 0.4966 0.7964 0.4428 0.1226  0.0489  -0.0004 531 ALA A C   
1848  O O   . ALA A 230 ? 0.4636 0.8055 0.4177 0.1270  0.0561  0.0035  531 ALA A O   
1849  C CB  . ALA A 230 ? 0.5505 0.8250 0.4919 0.0909  0.0456  0.0054  531 ALA A CB  
1850  N N   . ASN A 231 ? 0.4924 0.7592 0.4216 0.1381  0.0456  -0.0086 532 ASN A N   
1851  C CA  . ASN A 231 ? 0.5018 0.7724 0.4156 0.1650  0.0499  -0.0146 532 ASN A CA  
1852  C C   . ASN A 231 ? 0.5466 0.8665 0.4779 0.1762  0.0546  -0.0104 532 ASN A C   
1853  O O   . ASN A 231 ? 0.6254 0.9744 0.5521 0.1943  0.0620  -0.0115 532 ASN A O   
1854  C CB  . ASN A 231 ? 0.7018 0.9692 0.5958 0.1732  0.0556  -0.0184 532 ASN A CB  
1855  C CG  . ASN A 231 ? 0.9362 1.1776 0.8014 0.1997  0.0567  -0.0280 532 ASN A CG  
1856  O OD1 . ASN A 231 ? 1.0411 1.2435 0.8925 0.2051  0.0506  -0.0333 532 ASN A OD1 
1857  N ND2 . ASN A 231 ? 1.0043 1.2654 0.8576 0.2166  0.0647  -0.0302 532 ASN A ND2 
1858  N N   . GLY A 232 ? 0.4892 0.8208 0.4405 0.1659  0.0502  -0.0056 533 GLY A N   
1859  C CA  . GLY A 232 ? 0.4821 0.8610 0.4509 0.1754  0.0528  -0.0018 533 GLY A CA  
1860  C C   . GLY A 232 ? 0.5553 0.9926 0.5434 0.1654  0.0599  0.0058  533 GLY A C   
1861  O O   . GLY A 232 ? 0.5866 1.0707 0.5915 0.1712  0.0619  0.0093  533 GLY A O   
1862  N N   . ASN A 233 ? 0.5364 0.9744 0.5221 0.1497  0.0636  0.0087  534 ASN A N   
1863  C CA  . ASN A 233 ? 0.5034 0.9957 0.5043 0.1380  0.0710  0.0165  534 ASN A CA  
1864  C C   . ASN A 233 ? 0.5345 1.0435 0.5567 0.1103  0.0669  0.0249  534 ASN A C   
1865  O O   . ASN A 233 ? 0.4805 0.9566 0.5048 0.1007  0.0587  0.0244  534 ASN A O   
1866  C CB  . ASN A 233 ? 0.6031 1.0864 0.5902 0.1307  0.0763  0.0173  534 ASN A CB  
1867  C CG  . ASN A 233 ? 0.6696 1.1321 0.6323 0.1571  0.0797  0.0083  534 ASN A CG  
1868  O OD1 . ASN A 233 ? 0.7191 1.2080 0.6789 0.1817  0.0850  0.0048  534 ASN A OD1 
1869  N ND2 . ASN A 233 ? 0.6799 1.0942 0.6237 0.1529  0.0761  0.0040  534 ASN A ND2 
1870  N N   . ASP A 234 ? 0.5213 1.0824 0.5578 0.0970  0.0729  0.0325  535 ASP A N   
1871  C CA  . ASP A 234 ? 0.5232 1.0986 0.5755 0.0678  0.0693  0.0406  535 ASP A CA  
1872  C C   . ASP A 234 ? 0.5087 1.0308 0.5500 0.0467  0.0637  0.0423  535 ASP A C   
1873  O O   . ASP A 234 ? 0.5227 1.0181 0.5478 0.0476  0.0659  0.0407  535 ASP A O   
1874  C CB  . ASP A 234 ? 0.6108 1.2464 0.6748 0.0522  0.0773  0.0489  535 ASP A CB  
1875  C CG  . ASP A 234 ? 0.6068 1.3073 0.6872 0.0700  0.0820  0.0486  535 ASP A CG  
1876  O OD1 . ASP A 234 ? 0.6639 1.4173 0.7504 0.0666  0.0910  0.0531  535 ASP A OD1 
1877  O OD2 . ASP A 234 ? 0.6387 1.3392 0.7252 0.0879  0.0768  0.0442  535 ASP A OD2 
1878  N N   . PRO A 235 ? 0.5345 1.0402 0.5828 0.0292  0.0563  0.0452  536 PRO A N   
1879  C CA  . PRO A 235 ? 0.5184 0.9750 0.5550 0.0119  0.0512  0.0468  536 PRO A CA  
1880  C C   . PRO A 235 ? 0.5182 0.9825 0.5488 -0.0119 0.0553  0.0552  536 PRO A C   
1881  O O   . PRO A 235 ? 0.4929 1.0026 0.5319 -0.0230 0.0610  0.0612  536 PRO A O   
1882  C CB  . PRO A 235 ? 0.5167 0.9591 0.5622 0.0028  0.0428  0.0472  536 PRO A CB  
1883  C CG  . PRO A 235 ? 0.5144 1.0091 0.5779 0.0030  0.0445  0.0499  536 PRO A CG  
1884  C CD  . PRO A 235 ? 0.4806 1.0082 0.5455 0.0281  0.0516  0.0461  536 PRO A CD  
1885  N N   . GLU A 236 ? 0.4542 0.8736 0.4685 -0.0198 0.0523  0.0557  537 GLU A N   
1886  C CA  . GLU A 236 ? 0.4461 0.8607 0.4475 -0.0398 0.0557  0.0634  537 GLU A CA  
1887  C C   . GLU A 236 ? 0.4126 0.7820 0.4030 -0.0568 0.0482  0.0666  537 GLU A C   
1888  O O   . GLU A 236 ? 0.4518 0.7857 0.4395 -0.0477 0.0416  0.0612  537 GLU A O   
1889  C CB  . GLU A 236 ? 0.4093 0.8147 0.3955 -0.0278 0.0607  0.0610  537 GLU A CB  
1890  C CG  . GLU A 236 ? 0.4390 0.8796 0.4314 -0.0052 0.0675  0.0556  537 GLU A CG  
1891  C CD  . GLU A 236 ? 0.5977 1.0251 0.5722 0.0070  0.0718  0.0524  537 GLU A CD  
1892  O OE1 . GLU A 236 ? 0.6184 1.0254 0.5778 -0.0062 0.0721  0.0572  537 GLU A OE1 
1893  O OE2 . GLU A 236 ? 0.6011 1.0361 0.5739 0.0303  0.0746  0.0449  537 GLU A OE2 
1894  N N   . LEU A 237 ? 0.5161 0.8864 0.4978 -0.0815 0.0496  0.0755  538 LEU A N   
1895  C CA  . LEU A 237 ? 0.4363 0.7622 0.4029 -0.0977 0.0429  0.0793  538 LEU A CA  
1896  C C   . LEU A 237 ? 0.4647 0.7507 0.4077 -0.0954 0.0423  0.0805  538 LEU A C   
1897  O O   . LEU A 237 ? 0.5272 0.8240 0.4606 -0.0959 0.0486  0.0836  538 LEU A O   
1898  C CB  . LEU A 237 ? 0.4823 0.8217 0.4451 -0.1270 0.0440  0.0884  538 LEU A CB  
1899  C CG  . LEU A 237 ? 0.4874 0.8609 0.4706 -0.1354 0.0420  0.0885  538 LEU A CG  
1900  C CD1 . LEU A 237 ? 0.4889 0.8849 0.4665 -0.1672 0.0449  0.0981  538 LEU A CD1 
1901  C CD2 . LEU A 237 ? 0.4151 0.7532 0.3991 -0.1321 0.0327  0.0841  538 LEU A CD2 
1902  N N   . PHE A 238 ? 0.4514 0.6930 0.3844 -0.0925 0.0347  0.0783  539 PHE A N   
1903  C CA  . PHE A 238 ? 0.4427 0.6445 0.3526 -0.0896 0.0322  0.0797  539 PHE A CA  
1904  C C   . PHE A 238 ? 0.5001 0.6605 0.3955 -0.0991 0.0249  0.0824  539 PHE A C   
1905  O O   . PHE A 238 ? 0.5365 0.6910 0.4432 -0.0960 0.0200  0.0781  539 PHE A O   
1906  C CB  . PHE A 238 ? 0.4627 0.6555 0.3761 -0.0660 0.0299  0.0710  539 PHE A CB  
1907  C CG  . PHE A 238 ? 0.5236 0.7492 0.4466 -0.0536 0.0362  0.0669  539 PHE A CG  
1908  C CD1 . PHE A 238 ? 0.4765 0.7297 0.4201 -0.0435 0.0376  0.0612  539 PHE A CD1 
1909  C CD2 . PHE A 238 ? 0.4503 0.6772 0.3589 -0.0505 0.0408  0.0688  539 PHE A CD2 
1910  C CE1 . PHE A 238 ? 0.4803 0.7603 0.4288 -0.0294 0.0436  0.0570  539 PHE A CE1 
1911  C CE2 . PHE A 238 ? 0.4984 0.7537 0.4129 -0.0378 0.0470  0.0644  539 PHE A CE2 
1912  C CZ  . PHE A 238 ? 0.4994 0.7803 0.4332 -0.0265 0.0484  0.0583  539 PHE A CZ  
1913  N N   . GLN A 239 ? 0.5529 0.6822 0.4209 -0.1091 0.0244  0.0892  540 GLN A N   
1914  C CA  . GLN A 239 ? 0.6524 0.7356 0.5002 -0.1140 0.0174  0.0914  540 GLN A CA  
1915  C C   . GLN A 239 ? 0.6212 0.6776 0.4621 -0.0923 0.0122  0.0862  540 GLN A C   
1916  O O   . GLN A 239 ? 0.5857 0.6389 0.4161 -0.0839 0.0138  0.0869  540 GLN A O   
1917  C CB  . GLN A 239 ? 0.6494 0.7075 0.4658 -0.1356 0.0189  0.1019  540 GLN A CB  
1918  C CG  . GLN A 239 ? 0.8429 0.8462 0.6309 -0.1379 0.0118  0.1043  540 GLN A CG  
1919  C CD  . GLN A 239 ? 1.0565 1.0228 0.8057 -0.1455 0.0125  0.1129  540 GLN A CD  
1920  O OE1 . GLN A 239 ? 1.1396 1.1028 0.8814 -0.1315 0.0135  0.1128  540 GLN A OE1 
1921  N NE2 . GLN A 239 ? 1.0749 1.0111 0.7966 -0.1686 0.0115  0.1205  540 GLN A NE2 
1922  N N   . ILE A 240 ? 0.6342 0.6746 0.4812 -0.0837 0.0061  0.0809  541 ILE A N   
1923  C CA  . ILE A 240 ? 0.5686 0.5866 0.4091 -0.0647 0.0008  0.0764  541 ILE A CA  
1924  C C   . ILE A 240 ? 0.6524 0.6297 0.4579 -0.0670 -0.0018 0.0833  541 ILE A C   
1925  O O   . ILE A 240 ? 0.7004 0.6505 0.4870 -0.0802 -0.0035 0.0885  541 ILE A O   
1926  C CB  . ILE A 240 ? 0.4951 0.5072 0.3489 -0.0570 -0.0044 0.0701  541 ILE A CB  
1927  C CG1 . ILE A 240 ? 0.5430 0.5900 0.4267 -0.0571 -0.0020 0.0646  541 ILE A CG1 
1928  C CG2 . ILE A 240 ? 0.4822 0.4827 0.3340 -0.0375 -0.0091 0.0648  541 ILE A CG2 
1929  C CD1 . ILE A 240 ? 0.5583 0.5985 0.4533 -0.0520 -0.0068 0.0593  541 ILE A CD1 
1930  N N   . PRO A 241 ? 0.6747 0.6441 0.4676 -0.0545 -0.0028 0.0836  542 PRO A N   
1931  C CA  . PRO A 241 ? 0.7305 0.6580 0.4874 -0.0527 -0.0062 0.0901  542 PRO A CA  
1932  C C   . PRO A 241 ? 0.7235 0.6185 0.4692 -0.0472 -0.0125 0.0888  542 PRO A C   
1933  O O   . PRO A 241 ? 0.7619 0.6661 0.5254 -0.0322 -0.0162 0.0813  542 PRO A O   
1934  C CB  . PRO A 241 ? 0.7203 0.6538 0.4751 -0.0340 -0.0080 0.0872  542 PRO A CB  
1935  C CG  . PRO A 241 ? 0.6210 0.5964 0.4023 -0.0344 -0.0028 0.0825  542 PRO A CG  
1936  C CD  . PRO A 241 ? 0.5536 0.5507 0.3619 -0.0416 -0.0010 0.0782  542 PRO A CD  
1937  N N   . PRO A 242 ? 0.7177 0.5736 0.4321 -0.0596 -0.0136 0.0959  543 PRO A N   
1938  C CA  . PRO A 242 ? 0.8145 0.6378 0.5163 -0.0551 -0.0191 0.0942  543 PRO A CA  
1939  C C   . PRO A 242 ? 0.8757 0.6828 0.5687 -0.0282 -0.0250 0.0903  543 PRO A C   
1940  O O   . PRO A 242 ? 0.9712 0.7696 0.6682 -0.0187 -0.0288 0.0855  543 PRO A O   
1941  C CB  . PRO A 242 ? 0.8553 0.6343 0.5172 -0.0749 -0.0190 0.1035  543 PRO A CB  
1942  C CG  . PRO A 242 ? 0.8828 0.6876 0.5505 -0.0964 -0.0121 0.1091  543 PRO A CG  
1943  C CD  . PRO A 242 ? 0.7360 0.5768 0.4251 -0.0813 -0.0094 0.1057  543 PRO A CD  
1944  N N   . GLU A 243 ? 0.7427 0.5494 0.4248 -0.0153 -0.0259 0.0922  544 GLU A N   
1945  C CA  . GLU A 243 ? 0.7280 0.5284 0.4049 0.0111  -0.0318 0.0883  544 GLU A CA  
1946  C C   . GLU A 243 ? 0.7095 0.5529 0.4265 0.0223  -0.0327 0.0783  544 GLU A C   
1947  O O   . GLU A 243 ? 0.7515 0.5962 0.4692 0.0423  -0.0376 0.0741  544 GLU A O   
1948  C CB  . GLU A 243 ? 0.8026 0.5953 0.4579 0.0218  -0.0331 0.0928  544 GLU A CB  
1949  C CG  . GLU A 243 ? 0.7339 0.5685 0.4135 0.0188  -0.0293 0.0904  544 GLU A CG  
1950  C CD  . GLU A 243 ? 0.8572 0.6906 0.5273 -0.0032 -0.0225 0.0976  544 GLU A CD  
1951  O OE1 . GLU A 243 ? 0.8401 0.6531 0.4979 -0.0217 -0.0200 0.1026  544 GLU A OE1 
1952  O OE2 . GLU A 243 ? 0.9961 0.8498 0.6697 -0.0025 -0.0198 0.0983  544 GLU A OE2 
1953  N N   . LEU A 244 ? 0.6099 0.4884 0.3584 0.0101  -0.0282 0.0745  545 LEU A N   
1954  C CA  . LEU A 244 ? 0.5941 0.5061 0.3764 0.0175  -0.0289 0.0654  545 LEU A CA  
1955  C C   . LEU A 244 ? 0.5772 0.4851 0.3702 0.0127  -0.0294 0.0624  545 LEU A C   
1956  O O   . LEU A 244 ? 0.5764 0.5064 0.3929 0.0199  -0.0306 0.0553  545 LEU A O   
1957  C CB  . LEU A 244 ? 0.6036 0.5521 0.4110 0.0101  -0.0242 0.0623  545 LEU A CB  
1958  C CG  . LEU A 244 ? 0.6644 0.6230 0.4653 0.0158  -0.0237 0.0633  545 LEU A CG  
1959  C CD1 . LEU A 244 ? 0.6800 0.6734 0.5061 0.0120  -0.0196 0.0579  545 LEU A CD1 
1960  C CD2 . LEU A 244 ? 0.6694 0.6242 0.4617 0.0352  -0.0301 0.0610  545 LEU A CD2 
1961  N N   . VAL A 245 ? 0.6187 0.4987 0.3937 -0.0005 -0.0287 0.0675  546 VAL A N   
1962  C CA  . VAL A 245 ? 0.5967 0.4723 0.3801 -0.0071 -0.0293 0.0647  546 VAL A CA  
1963  C C   . VAL A 245 ? 0.6324 0.4698 0.3891 0.0051  -0.0341 0.0651  546 VAL A C   
1964  O O   . VAL A 245 ? 0.7155 0.5122 0.4386 -0.0017 -0.0353 0.0711  546 VAL A O   
1965  C CB  . VAL A 245 ? 0.5952 0.4689 0.3772 -0.0313 -0.0259 0.0693  546 VAL A CB  
1966  C CG1 . VAL A 245 ? 0.5936 0.4703 0.3891 -0.0377 -0.0269 0.0655  546 VAL A CG1 
1967  C CG2 . VAL A 245 ? 0.5877 0.4984 0.3907 -0.0400 -0.0206 0.0699  546 VAL A CG2 
1968  N N   . LEU A 246 ? 0.6249 0.4749 0.3945 0.0230  -0.0368 0.0587  547 LEU A N   
1969  C CA  . LEU A 246 ? 0.6803 0.5006 0.4277 0.0386  -0.0409 0.0578  547 LEU A CA  
1970  C C   . LEU A 246 ? 0.7371 0.5371 0.4790 0.0277  -0.0410 0.0570  547 LEU A C   
1971  O O   . LEU A 246 ? 0.6696 0.4954 0.4394 0.0194  -0.0392 0.0526  547 LEU A O   
1972  C CB  . LEU A 246 ? 0.7095 0.5593 0.4767 0.0592  -0.0429 0.0510  547 LEU A CB  
1973  C CG  . LEU A 246 ? 0.7953 0.6277 0.5467 0.0795  -0.0464 0.0484  547 LEU A CG  
1974  C CD1 . LEU A 246 ? 0.8250 0.6111 0.5324 0.0906  -0.0495 0.0544  547 LEU A CD1 
1975  C CD2 . LEU A 246 ? 0.7613 0.6343 0.5360 0.0968  -0.0478 0.0425  547 LEU A CD2 
1976  N N   . GLU A 247 ? 0.7091 0.4602 0.4121 0.0279  -0.0434 0.0611  548 GLU A N   
1977  C CA  . GLU A 247 ? 0.7850 0.5106 0.4763 0.0172  -0.0443 0.0603  548 GLU A CA  
1978  C C   . GLU A 247 ? 0.8694 0.5565 0.5292 0.0383  -0.0482 0.0585  548 GLU A C   
1979  O O   . GLU A 247 ? 0.8609 0.5236 0.4929 0.0557  -0.0505 0.0613  548 GLU A O   
1980  C CB  . GLU A 247 ? 0.7495 0.4476 0.4187 -0.0098 -0.0434 0.0673  548 GLU A CB  
1981  C CG  . GLU A 247 ? 0.7291 0.4694 0.4315 -0.0315 -0.0392 0.0682  548 GLU A CG  
1982  C CD  . GLU A 247 ? 0.8392 0.5584 0.5197 -0.0589 -0.0379 0.0758  548 GLU A CD  
1983  O OE1 . GLU A 247 ? 0.9286 0.6184 0.5781 -0.0610 -0.0380 0.0823  548 GLU A OE1 
1984  O OE2 . GLU A 247 ? 0.8848 0.6177 0.5781 -0.0791 -0.0370 0.0756  548 GLU A OE2 
1985  N N   . VAL A 248 ? 0.8022 0.4838 0.4646 0.0380  -0.0489 0.0539  549 VAL A N   
1986  C CA  . VAL A 248 ? 0.7657 0.4136 0.3998 0.0590  -0.0519 0.0510  549 VAL A CA  
1987  C C   . VAL A 248 ? 0.9039 0.4990 0.5017 0.0426  -0.0538 0.0533  549 VAL A C   
1988  O O   . VAL A 248 ? 0.9133 0.5200 0.5277 0.0227  -0.0529 0.0515  549 VAL A O   
1989  C CB  . VAL A 248 ? 0.7921 0.4782 0.4577 0.0734  -0.0508 0.0430  549 VAL A CB  
1990  C CG1 . VAL A 248 ? 0.7184 0.3747 0.3547 0.0990  -0.0532 0.0398  549 VAL A CG1 
1991  C CG2 . VAL A 248 ? 0.7456 0.4874 0.4498 0.0820  -0.0490 0.0406  549 VAL A CG2 
1992  N N   . PRO A 249 ? 0.9420 0.4777 0.4884 0.0493  -0.0569 0.0573  550 PRO A N   
1993  C CA  . PRO A 249 ? 0.9873 0.4676 0.4943 0.0351  -0.0594 0.0582  550 PRO A CA  
1994  C C   . PRO A 249 ? 1.0408 0.5142 0.5445 0.0533  -0.0606 0.0506  550 PRO A C   
1995  O O   . PRO A 249 ? 1.0997 0.5824 0.6042 0.0845  -0.0607 0.0467  550 PRO A O   
1996  C CB  . PRO A 249 ? 1.0820 0.4977 0.5311 0.0406  -0.0624 0.0647  550 PRO A CB  
1997  C CG  . PRO A 249 ? 1.0911 0.5275 0.5474 0.0718  -0.0623 0.0647  550 PRO A CG  
1998  C CD  . PRO A 249 ? 0.9353 0.4486 0.4539 0.0684  -0.0585 0.0618  550 PRO A CD  
1999  N N   . ILE A 250 ? 0.9558 0.4153 0.4553 0.0336  -0.0616 0.0484  551 ILE A N   
2000  C CA  . ILE A 250 ? 0.9211 0.3833 0.4250 0.0467  -0.0619 0.0409  551 ILE A CA  
2001  C C   . ILE A 250 ? 1.0550 0.4436 0.4976 0.0579  -0.0657 0.0400  551 ILE A C   
2002  O O   . ILE A 250 ? 1.0808 0.4188 0.4859 0.0350  -0.0687 0.0433  551 ILE A O   
2003  C CB  . ILE A 250 ? 1.0199 0.5130 0.5562 0.0208  -0.0610 0.0384  551 ILE A CB  
2004  C CG1 . ILE A 250 ? 0.9278 0.4850 0.5170 0.0085  -0.0575 0.0401  551 ILE A CG1 
2005  C CG2 . ILE A 250 ? 0.9696 0.4730 0.5150 0.0364  -0.0606 0.0305  551 ILE A CG2 
2006  C CD1 . ILE A 250 ? 0.8068 0.4147 0.4340 0.0315  -0.0544 0.0357  551 ILE A CD1 
2007  N N   . ARG A 251 ? 1.1379 0.5213 0.5693 0.0929  -0.0655 0.0351  552 ARG A N   
2008  C CA  . ARG A 251 ? 1.1993 0.5143 0.5721 0.1097  -0.0687 0.0328  552 ARG A CA  
2009  C C   . ARG A 251 ? 1.1130 0.4510 0.4994 0.1347  -0.0667 0.0242  552 ARG A C   
2010  O O   . ARG A 251 ? 1.0051 0.4105 0.4436 0.1415  -0.0630 0.0209  552 ARG A O   
2011  C CB  . ARG A 251 ? 1.1615 0.4321 0.4895 0.1337  -0.0709 0.0372  552 ARG A CB  
2012  C CG  . ARG A 251 ? 1.1817 0.5043 0.5402 0.1650  -0.0687 0.0362  552 ARG A CG  
2013  C CD  . ARG A 251 ? 1.1266 0.4887 0.5181 0.1496  -0.0674 0.0422  552 ARG A CD  
2014  N NE  . ARG A 251 ? 1.1745 0.5714 0.5803 0.1814  -0.0669 0.0419  552 ARG A NE  
2015  C CZ  . ARG A 251 ? 1.1179 0.5674 0.5632 0.1771  -0.0652 0.0443  552 ARG A CZ  
2016  N NH1 . ARG A 251 ? 1.0994 0.5779 0.5531 0.2069  -0.0658 0.0435  552 ARG A NH1 
2017  N NH2 . ARG A 251 ? 1.0420 0.5165 0.5176 0.1442  -0.0632 0.0472  552 ARG A NH2 
2018  N N   . HIS A 252 ? 1.1583 0.4369 0.4938 0.1485  -0.0692 0.0206  553 HIS A N   
2019  C CA  . HIS A 252 ? 1.2189 0.5141 0.5617 0.1701  -0.0669 0.0124  553 HIS A CA  
2020  C C   . HIS A 252 ? 1.2421 0.5128 0.5487 0.2139  -0.0668 0.0092  553 HIS A C   
2021  O O   . HIS A 252 ? 1.3048 0.5300 0.5662 0.2165  -0.0685 0.0089  553 HIS A O   
2022  C CB  . HIS A 252 ? 1.2025 0.4567 0.5199 0.1495  -0.0693 0.0089  553 HIS A CB  
2023  C CG  . HIS A 252 ? 1.2552 0.5403 0.5929 0.1629  -0.0661 0.0009  553 HIS A CG  
2024  N ND1 . HIS A 252 ? 1.2841 0.5455 0.5898 0.1985  -0.0650 -0.0050 553 HIS A ND1 
2025  C CD2 . HIS A 252 ? 1.1834 0.5199 0.5675 0.1458  -0.0637 -0.0020 553 HIS A CD2 
2026  C CE1 . HIS A 252 ? 1.2175 0.5165 0.5506 0.2013  -0.0616 -0.0110 553 HIS A CE1 
2027  N NE2 . HIS A 252 ? 1.1768 0.5198 0.5567 0.1694  -0.0610 -0.0092 553 HIS A NE2 
2028  N N   . PRO A 253 ? 1.1159 0.4370 0.4510 0.2427  -0.0629 0.0040  554 PRO A N   
2029  C CA  . PRO A 253 ? 1.2339 0.5552 0.5455 0.2817  -0.0612 -0.0005 554 PRO A CA  
2030  C C   . PRO A 253 ? 1.3593 0.6278 0.6173 0.2895  -0.0619 -0.0062 554 PRO A C   
2031  O O   . PRO A 253 ? 1.4145 0.6756 0.6442 0.3190  -0.0610 -0.0090 554 PRO A O   
2032  C CB  . PRO A 253 ? 1.1906 0.5842 0.5502 0.3050  -0.0569 -0.0040 554 PRO A CB  
2033  C CG  . PRO A 253 ? 1.0872 0.5126 0.4869 0.2731  -0.0547 -0.0058 554 PRO A CG  
2034  C CD  . PRO A 253 ? 0.9725 0.3713 0.3709 0.2340  -0.0581 0.0002  554 PRO A CD  
2035  N N   . LYS A 254 ? 1.3743 0.6075 0.6163 0.2641  -0.0637 -0.0076 555 LYS A N   
2036  C CA  . LYS A 254 ? 1.4163 0.5983 0.6058 0.2687  -0.0652 -0.0121 555 LYS A CA  
2037  C C   . LYS A 254 ? 1.4327 0.5513 0.5809 0.2346  -0.0704 -0.0092 555 LYS A C   
2038  O O   . LYS A 254 ? 1.5442 0.6108 0.6371 0.2412  -0.0729 -0.0103 555 LYS A O   
2039  C CB  . LYS A 254 ? 1.4910 0.6932 0.6972 0.2713  -0.0627 -0.0177 555 LYS A CB  
2040  C CG  . LYS A 254 ? 1.6452 0.8132 0.8046 0.2902  -0.0628 -0.0224 555 LYS A CG  
2041  C CD  . LYS A 254 ? 1.6441 0.8166 0.8137 0.2786  -0.0619 -0.0267 555 LYS A CD  
2042  C CE  . LYS A 254 ? 1.5798 0.8215 0.8123 0.2826  -0.0566 -0.0293 555 LYS A CE  
2043  N NZ  . LYS A 254 ? 1.5994 0.8422 0.8433 0.2631  -0.0562 -0.0336 555 LYS A NZ  
2044  N N   . PHE A 255 ? 1.4135 0.5376 0.5870 0.1976  -0.0723 -0.0051 556 PHE A N   
2045  C CA  . PHE A 255 ? 1.4805 0.5557 0.6216 0.1600  -0.0771 -0.0025 556 PHE A CA  
2046  C C   . PHE A 255 ? 1.5280 0.5873 0.6582 0.1475  -0.0787 0.0038  556 PHE A C   
2047  O O   . PHE A 255 ? 1.4328 0.5254 0.6026 0.1315  -0.0779 0.0095  556 PHE A O   
2048  C CB  . PHE A 255 ? 1.4618 0.5583 0.6374 0.1263  -0.0782 -0.0016 556 PHE A CB  
2049  C CG  . PHE A 255 ? 1.3808 0.4895 0.5645 0.1361  -0.0768 -0.0083 556 PHE A CG  
2050  C CD1 . PHE A 255 ? 1.3225 0.4775 0.5567 0.1281  -0.0747 -0.0095 556 PHE A CD1 
2051  C CD2 . PHE A 255 ? 1.3996 0.4720 0.5381 0.1533  -0.0775 -0.0132 556 PHE A CD2 
2052  C CE1 . PHE A 255 ? 1.3442 0.5103 0.5849 0.1365  -0.0730 -0.0165 556 PHE A CE1 
2053  C CE2 . PHE A 255 ? 1.4158 0.5005 0.5614 0.1622  -0.0758 -0.0189 556 PHE A CE2 
2054  C CZ  . PHE A 255 ? 1.2954 0.4275 0.4926 0.1534  -0.0734 -0.0209 556 PHE A CZ  
2055  N N   . GLU A 256 ? 1.6372 0.6438 0.7111 0.1546  -0.0810 0.0031  557 GLU A N   
2056  C CA  . GLU A 256 ? 1.7101 0.6972 0.7685 0.1435  -0.0823 0.0086  557 GLU A CA  
2057  C C   . GLU A 256 ? 1.6820 0.6617 0.7475 0.0954  -0.0850 0.0141  557 GLU A C   
2058  O O   . GLU A 256 ? 1.7125 0.7006 0.7900 0.0810  -0.0847 0.0203  557 GLU A O   
2059  C CB  . GLU A 256 ? 1.8189 0.7457 0.8099 0.1610  -0.0845 0.0060  557 GLU A CB  
2060  C CG  . GLU A 256 ? 1.9360 0.8643 0.9098 0.2061  -0.0824 -0.0002 557 GLU A CG  
2061  C CD  . GLU A 256 ? 2.0904 0.9904 1.0233 0.2349  -0.0825 -0.0007 557 GLU A CD  
2062  O OE1 . GLU A 256 ? 2.1160 1.0525 1.0664 0.2721  -0.0793 -0.0029 557 GLU A OE1 
2063  O OE2 . GLU A 256 ? 2.1968 1.0398 1.0798 0.2199  -0.0860 0.0011  557 GLU A OE2 
2064  N N   . TRP A 257 ? 1.5790 0.5471 0.6383 0.0701  -0.0876 0.0123  558 TRP A N   
2065  C CA  . TRP A 257 ? 1.5516 0.5211 0.6201 0.0236  -0.0904 0.0173  558 TRP A CA  
2066  C C   . TRP A 257 ? 1.4995 0.5311 0.6337 0.0089  -0.0877 0.0220  558 TRP A C   
2067  O O   . TRP A 257 ? 1.5402 0.5832 0.6880 -0.0280 -0.0891 0.0274  558 TRP A O   
2068  C CB  . TRP A 257 ? 1.5969 0.5411 0.6406 0.0023  -0.0944 0.0139  558 TRP A CB  
2069  C CG  . TRP A 257 ? 1.4992 0.4703 0.5689 0.0176  -0.0929 0.0085  558 TRP A CG  
2070  C CD1 . TRP A 257 ? 1.5606 0.5099 0.6027 0.0470  -0.0925 0.0023  558 TRP A CD1 
2071  C CD2 . TRP A 257 ? 1.3833 0.4078 0.5103 0.0046  -0.0914 0.0090  558 TRP A CD2 
2072  N NE1 . TRP A 257 ? 1.5287 0.5154 0.6083 0.0523  -0.0906 -0.0013 558 TRP A NE1 
2073  C CE2 . TRP A 257 ? 1.4137 0.4451 0.5447 0.0266  -0.0901 0.0024  558 TRP A CE2 
2074  C CE3 . TRP A 257 ? 1.2774 0.3450 0.4512 -0.0233 -0.0909 0.0145  558 TRP A CE3 
2075  C CZ2 . TRP A 257 ? 1.3624 0.4390 0.5412 0.0212  -0.0886 0.0004  558 TRP A CZ2 
2076  C CZ3 . TRP A 257 ? 1.3145 0.4266 0.5350 -0.0278 -0.0897 0.0129  558 TRP A CZ3 
2077  C CH2 . TRP A 257 ? 1.2922 0.4070 0.5143 -0.0060 -0.0887 0.0055  558 TRP A CH2 
2078  N N   . PHE A 258 ? 1.3429 0.4165 0.5170 0.0365  -0.0840 0.0205  559 PHE A N   
2079  C CA  . PHE A 258 ? 1.2338 0.3629 0.4663 0.0225  -0.0820 0.0251  559 PHE A CA  
2080  C C   . PHE A 258 ? 1.2987 0.4449 0.5476 0.0083  -0.0808 0.0339  559 PHE A C   
2081  O O   . PHE A 258 ? 1.2342 0.4119 0.5158 -0.0210 -0.0805 0.0395  559 PHE A O   
2082  C CB  . PHE A 258 ? 1.1997 0.3682 0.4671 0.0565  -0.0785 0.0218  559 PHE A CB  
2083  C CG  . PHE A 258 ? 1.2359 0.4770 0.5686 0.0392  -0.0758 0.0215  559 PHE A CG  
2084  C CD1 . PHE A 258 ? 1.2246 0.4815 0.5722 0.0320  -0.0761 0.0155  559 PHE A CD1 
2085  C CD2 . PHE A 258 ? 1.1756 0.4725 0.5549 0.0297  -0.0729 0.0264  559 PHE A CD2 
2086  C CE1 . PHE A 258 ? 1.1389 0.4646 0.5458 0.0169  -0.0736 0.0147  559 PHE A CE1 
2087  C CE2 . PHE A 258 ? 1.1066 0.4713 0.5445 0.0149  -0.0702 0.0253  559 PHE A CE2 
2088  C CZ  . PHE A 258 ? 1.0716 0.4501 0.5230 0.0089  -0.0707 0.0196  559 PHE A CZ  
2089  N N   . LYS A 259 ? 1.3204 0.4485 0.5469 0.0296  -0.0800 0.0352  560 LYS A N   
2090  C CA  . LYS A 259 ? 1.4444 0.5860 0.6823 0.0179  -0.0787 0.0435  560 LYS A CA  
2091  C C   . LYS A 259 ? 1.4622 0.5885 0.6876 -0.0266 -0.0806 0.0480  560 LYS A C   
2092  O O   . LYS A 259 ? 1.2829 0.4374 0.5329 -0.0463 -0.0787 0.0557  560 LYS A O   
2093  C CB  . LYS A 259 ? 1.5079 0.6231 0.7140 0.0473  -0.0784 0.0428  560 LYS A CB  
2094  C CG  . LYS A 259 ? 1.6851 0.7341 0.8278 0.0432  -0.0815 0.0389  560 LYS A CG  
2095  C CD  . LYS A 259 ? 1.7589 0.7811 0.8691 0.0694  -0.0813 0.0390  560 LYS A CD  
2096  C CE  . LYS A 259 ? 1.8926 0.8898 0.9703 0.1083  -0.0817 0.0307  560 LYS A CE  
2097  N NZ  . LYS A 259 ? 1.9620 0.9898 1.0569 0.1478  -0.0792 0.0303  560 LYS A NZ  
2098  N N   . ASP A 260 ? 1.4909 0.5762 0.6779 -0.0429 -0.0842 0.0436  561 ASP A N   
2099  C CA  . ASP A 260 ? 1.5226 0.5937 0.6929 -0.0847 -0.0866 0.0474  561 ASP A CA  
2100  C C   . ASP A 260 ? 1.4570 0.5746 0.6700 -0.1180 -0.0867 0.0501  561 ASP A C   
2101  O O   . ASP A 260 ? 1.5191 0.6409 0.7286 -0.1539 -0.0880 0.0542  561 ASP A O   
2102  C CB  . ASP A 260 ? 1.7194 0.7285 0.8282 -0.0893 -0.0912 0.0421  561 ASP A CB  
2103  C CG  . ASP A 260 ? 1.8656 0.8258 0.9266 -0.0606 -0.0914 0.0401  561 ASP A CG  
2104  O OD1 . ASP A 260 ? 1.9100 0.8739 0.9738 -0.0574 -0.0893 0.0451  561 ASP A OD1 
2105  O OD2 . ASP A 260 ? 1.9410 0.8598 0.9607 -0.0404 -0.0935 0.0336  561 ASP A OD2 
2106  N N   . LEU A 261 ? 1.3566 0.5114 0.6094 -0.1070 -0.0853 0.0478  562 LEU A N   
2107  C CA  . LEU A 261 ? 1.3109 0.5175 0.6099 -0.1355 -0.0847 0.0512  562 LEU A CA  
2108  C C   . LEU A 261 ? 1.3727 0.6192 0.7037 -0.1480 -0.0808 0.0603  562 LEU A C   
2109  O O   . LEU A 261 ? 1.3633 0.6540 0.7276 -0.1769 -0.0801 0.0637  562 LEU A O   
2110  C CB  . LEU A 261 ? 1.2080 0.4482 0.5437 -0.1172 -0.0837 0.0462  562 LEU A CB  
2111  C CG  . LEU A 261 ? 1.2858 0.4908 0.5942 -0.1025 -0.0867 0.0376  562 LEU A CG  
2112  C CD1 . LEU A 261 ? 1.2135 0.4636 0.5621 -0.0696 -0.0829 0.0313  562 LEU A CD1 
2113  C CD2 . LEU A 261 ? 1.2369 0.4452 0.5433 -0.1357 -0.0910 0.0352  562 LEU A CD2 
2114  N N   . GLY A 262 ? 1.3529 0.5898 0.6757 -0.1255 -0.0782 0.0636  563 GLY A N   
2115  C CA  . GLY A 262 ? 1.3188 0.5943 0.6692 -0.1343 -0.0741 0.0713  563 GLY A CA  
2116  C C   . GLY A 262 ? 1.2005 0.5635 0.6231 -0.1281 -0.0695 0.0681  563 GLY A C   
2117  O O   . GLY A 262 ? 1.1254 0.5333 0.5791 -0.1495 -0.0666 0.0725  563 GLY A O   
2118  N N   . LEU A 263 ? 1.1130 0.5003 0.5611 -0.0995 -0.0687 0.0606  564 LEU A N   
2119  C CA  . LEU A 263 ? 0.9817 0.4453 0.4931 -0.0922 -0.0646 0.0573  564 LEU A CA  
2120  C C   . LEU A 263 ? 0.9468 0.4347 0.4762 -0.0664 -0.0611 0.0581  564 LEU A C   
2121  O O   . LEU A 263 ? 0.9799 0.4322 0.4792 -0.0419 -0.0622 0.0578  564 LEU A O   
2122  C CB  . LEU A 263 ? 0.9722 0.4514 0.5018 -0.0789 -0.0655 0.0489  564 LEU A CB  
2123  C CG  . LEU A 263 ? 1.0276 0.4828 0.5382 -0.1045 -0.0698 0.0477  564 LEU A CG  
2124  C CD1 . LEU A 263 ? 1.0331 0.4864 0.5465 -0.0880 -0.0711 0.0396  564 LEU A CD1 
2125  C CD2 . LEU A 263 ? 1.0126 0.5168 0.5586 -0.1350 -0.0691 0.0510  564 LEU A CD2 
2126  N N   . LYS A 264 ? 0.8883 0.4367 0.4651 -0.0713 -0.0572 0.0589  565 LYS A N   
2127  C CA  . LYS A 264 ? 0.9114 0.4941 0.5142 -0.0474 -0.0541 0.0577  565 LYS A CA  
2128  C C   . LYS A 264 ? 0.8478 0.4963 0.5060 -0.0498 -0.0509 0.0538  565 LYS A C   
2129  O O   . LYS A 264 ? 0.8171 0.4854 0.4924 -0.0705 -0.0509 0.0537  565 LYS A O   
2130  C CB  . LYS A 264 ? 0.9474 0.5210 0.5358 -0.0508 -0.0527 0.0649  565 LYS A CB  
2131  C CG  . LYS A 264 ? 0.9994 0.5943 0.5999 -0.0823 -0.0503 0.0707  565 LYS A CG  
2132  C CD  . LYS A 264 ? 1.1220 0.7019 0.7019 -0.0860 -0.0486 0.0784  565 LYS A CD  
2133  C CE  . LYS A 264 ? 1.1078 0.6907 0.6820 -0.1215 -0.0468 0.0854  565 LYS A CE  
2134  N NZ  . LYS A 264 ? 1.1440 0.7145 0.6983 -0.1261 -0.0444 0.0932  565 LYS A NZ  
2135  N N   . TRP A 265 ? 0.7116 0.3934 0.3959 -0.0284 -0.0487 0.0507  566 TRP A N   
2136  C CA  . TRP A 265 ? 0.6522 0.3914 0.3838 -0.0309 -0.0455 0.0480  566 TRP A CA  
2137  C C   . TRP A 265 ? 0.7038 0.4669 0.4494 -0.0174 -0.0432 0.0488  566 TRP A C   
2138  O O   . TRP A 265 ? 0.8480 0.5876 0.5700 -0.0027 -0.0444 0.0506  566 TRP A O   
2139  C CB  . TRP A 265 ? 0.5767 0.3369 0.3308 -0.0209 -0.0456 0.0409  566 TRP A CB  
2140  C CG  . TRP A 265 ? 0.6296 0.4352 0.4223 -0.0323 -0.0433 0.0392  566 TRP A CG  
2141  C CD1 . TRP A 265 ? 0.5976 0.4432 0.4230 -0.0228 -0.0408 0.0355  566 TRP A CD1 
2142  C CD2 . TRP A 265 ? 0.6687 0.4831 0.4687 -0.0548 -0.0439 0.0411  566 TRP A CD2 
2143  N NE1 . TRP A 265 ? 0.5851 0.4598 0.4353 -0.0358 -0.0396 0.0351  566 TRP A NE1 
2144  C CE2 . TRP A 265 ? 0.5966 0.4563 0.4337 -0.0547 -0.0415 0.0385  566 TRP A CE2 
2145  C CE3 . TRP A 265 ? 0.6410 0.4298 0.4183 -0.0755 -0.0465 0.0448  566 TRP A CE3 
2146  C CZ2 . TRP A 265 ? 0.4745 0.3570 0.3277 -0.0713 -0.0416 0.0396  566 TRP A CZ2 
2147  C CZ3 . TRP A 265 ? 0.5422 0.3579 0.3379 -0.0947 -0.0467 0.0458  566 TRP A CZ3 
2148  C CH2 . TRP A 265 ? 0.5209 0.3842 0.3550 -0.0909 -0.0443 0.0432  566 TRP A CH2 
2149  N N   . TYR A 266 ? 0.6493 0.4581 0.4313 -0.0217 -0.0402 0.0472  567 TYR A N   
2150  C CA  . TYR A 266 ? 0.6418 0.4754 0.4381 -0.0105 -0.0383 0.0471  567 TYR A CA  
2151  C C   . TYR A 266 ? 0.7139 0.5701 0.5294 0.0088  -0.0385 0.0404  567 TYR A C   
2152  O O   . TYR A 266 ? 0.5729 0.4374 0.4008 0.0096  -0.0387 0.0360  567 TYR A O   
2153  C CB  . TYR A 266 ? 0.5021 0.3700 0.3230 -0.0245 -0.0347 0.0487  567 TYR A CB  
2154  C CG  . TYR A 266 ? 0.5290 0.4236 0.3762 -0.0344 -0.0336 0.0455  567 TYR A CG  
2155  C CD1 . TYR A 266 ? 0.4419 0.3674 0.3170 -0.0251 -0.0324 0.0397  567 TYR A CD1 
2156  C CD2 . TYR A 266 ? 0.5438 0.4324 0.3862 -0.0536 -0.0340 0.0484  567 TYR A CD2 
2157  C CE1 . TYR A 266 ? 0.5370 0.4836 0.4328 -0.0324 -0.0317 0.0372  567 TYR A CE1 
2158  C CE2 . TYR A 266 ? 0.5836 0.4986 0.4496 -0.0607 -0.0336 0.0457  567 TYR A CE2 
2159  C CZ  . TYR A 266 ? 0.6079 0.5501 0.4996 -0.0489 -0.0324 0.0402  567 TYR A CZ  
2160  O OH  . TYR A 266 ? 0.5866 0.5515 0.4982 -0.0542 -0.0324 0.0379  567 TYR A OH  
2161  N N   . GLY A 267 ? 0.6647 0.5320 0.4819 0.0233  -0.0387 0.0400  568 GLY A N   
2162  C CA  . GLY A 267 ? 0.5899 0.4803 0.4226 0.0404  -0.0393 0.0341  568 GLY A CA  
2163  C C   . GLY A 267 ? 0.5433 0.4749 0.4104 0.0362  -0.0370 0.0297  568 GLY A C   
2164  O O   . GLY A 267 ? 0.4964 0.4465 0.3778 0.0440  -0.0371 0.0246  568 GLY A O   
2165  N N   . LEU A 268 ? 0.5170 0.4626 0.3958 0.0240  -0.0348 0.0315  569 LEU A N   
2166  C CA  . LEU A 268 ? 0.4936 0.4726 0.3988 0.0222  -0.0329 0.0272  569 LEU A CA  
2167  C C   . LEU A 268 ? 0.4497 0.4376 0.3702 0.0098  -0.0310 0.0260  569 LEU A C   
2168  O O   . LEU A 268 ? 0.4804 0.4673 0.4001 -0.0015 -0.0293 0.0297  569 LEU A O   
2169  C CB  . LEU A 268 ? 0.4141 0.4035 0.3197 0.0213  -0.0318 0.0292  569 LEU A CB  
2170  C CG  . LEU A 268 ? 0.5045 0.5229 0.4306 0.0213  -0.0304 0.0245  569 LEU A CG  
2171  C CD1 . LEU A 268 ? 0.5071 0.5393 0.4396 0.0320  -0.0329 0.0195  569 LEU A CD1 
2172  C CD2 . LEU A 268 ? 0.4433 0.4680 0.3661 0.0193  -0.0288 0.0268  569 LEU A CD2 
2173  N N   . PRO A 269 ? 0.4628 0.4617 0.3971 0.0114  -0.0310 0.0213  570 PRO A N   
2174  C CA  . PRO A 269 ? 0.4334 0.4432 0.3822 0.0018  -0.0295 0.0201  570 PRO A CA  
2175  C C   . PRO A 269 ? 0.4444 0.4759 0.4077 0.0017  -0.0275 0.0176  570 PRO A C   
2176  O O   . PRO A 269 ? 0.4203 0.4622 0.3902 0.0072  -0.0279 0.0133  570 PRO A O   
2177  C CB  . PRO A 269 ? 0.3784 0.3864 0.3310 0.0046  -0.0305 0.0165  570 PRO A CB  
2178  C CG  . PRO A 269 ? 0.3713 0.3827 0.3209 0.0166  -0.0314 0.0139  570 PRO A CG  
2179  C CD  . PRO A 269 ? 0.4315 0.4323 0.3659 0.0221  -0.0325 0.0174  570 PRO A CD  
2180  N N   . ALA A 270 ? 0.4579 0.4966 0.4249 -0.0047 -0.0255 0.0199  571 ALA A N   
2181  C CA  . ALA A 270 ? 0.3482 0.4032 0.3235 -0.0028 -0.0234 0.0175  571 ALA A CA  
2182  C C   . ALA A 270 ? 0.3733 0.4392 0.3584 -0.0071 -0.0215 0.0173  571 ALA A C   
2183  O O   . ALA A 270 ? 0.4348 0.5072 0.4198 -0.0123 -0.0197 0.0212  571 ALA A O   
2184  C CB  . ALA A 270 ? 0.3746 0.4301 0.3413 -0.0022 -0.0222 0.0207  571 ALA A CB  
2185  N N   . VAL A 271 ? 0.3992 0.4681 0.3916 -0.0046 -0.0220 0.0131  572 VAL A N   
2186  C CA  . VAL A 271 ? 0.4172 0.4951 0.4167 -0.0055 -0.0209 0.0129  572 VAL A CA  
2187  C C   . VAL A 271 ? 0.4703 0.5598 0.4708 -0.0012 -0.0180 0.0118  572 VAL A C   
2188  O O   . VAL A 271 ? 0.4542 0.5410 0.4512 0.0034  -0.0177 0.0080  572 VAL A O   
2189  C CB  . VAL A 271 ? 0.3961 0.4691 0.3987 -0.0035 -0.0223 0.0091  572 VAL A CB  
2190  C CG1 . VAL A 271 ? 0.4011 0.4828 0.4084 -0.0011 -0.0215 0.0089  572 VAL A CG1 
2191  C CG2 . VAL A 271 ? 0.3176 0.3808 0.3186 -0.0072 -0.0247 0.0102  572 VAL A CG2 
2192  N N   . SER A 272 ? 0.4369 0.5406 0.4414 -0.0026 -0.0159 0.0149  573 SER A N   
2193  C CA  . SER A 272 ? 0.4398 0.5562 0.4437 0.0032  -0.0123 0.0141  573 SER A CA  
2194  C C   . SER A 272 ? 0.4367 0.5698 0.4468 0.0086  -0.0106 0.0139  573 SER A C   
2195  O O   . SER A 272 ? 0.4732 0.6210 0.4828 0.0144  -0.0069 0.0139  573 SER A O   
2196  C CB  . SER A 272 ? 0.2944 0.4176 0.2944 -0.0021 -0.0099 0.0188  573 SER A CB  
2197  O OG  . SER A 272 ? 0.3498 0.4814 0.3527 -0.0120 -0.0098 0.0244  573 SER A OG  
2198  N N   . ASN A 273 ? 0.4466 0.5791 0.4615 0.0087  -0.0131 0.0136  574 ASN A N   
2199  C CA  . ASN A 273 ? 0.4471 0.5974 0.4669 0.0168  -0.0120 0.0135  574 ASN A CA  
2200  C C   . ASN A 273 ? 0.4679 0.6027 0.4819 0.0270  -0.0137 0.0087  574 ASN A C   
2201  O O   . ASN A 273 ? 0.3779 0.5234 0.3936 0.0358  -0.0139 0.0086  574 ASN A O   
2202  C CB  . ASN A 273 ? 0.4602 0.6286 0.4894 0.0085  -0.0137 0.0183  574 ASN A CB  
2203  C CG  . ASN A 273 ? 0.4195 0.5704 0.4482 0.0017  -0.0182 0.0182  574 ASN A CG  
2204  O OD1 . ASN A 273 ? 0.3425 0.4703 0.3650 0.0031  -0.0196 0.0149  574 ASN A OD1 
2205  N ND2 . ASN A 273 ? 0.4479 0.6113 0.4823 -0.0065 -0.0205 0.0218  574 ASN A ND2 
2206  N N   . MET A 274 ? 0.3976 0.5083 0.4032 0.0260  -0.0151 0.0049  575 MET A N   
2207  C CA  . MET A 274 ? 0.3819 0.4736 0.3783 0.0323  -0.0168 0.0008  575 MET A CA  
2208  C C   . MET A 274 ? 0.4809 0.5622 0.4638 0.0418  -0.0147 -0.0037 575 MET A C   
2209  O O   . MET A 274 ? 0.4368 0.5253 0.4184 0.0429  -0.0121 -0.0042 575 MET A O   
2210  C CB  . MET A 274 ? 0.4366 0.5102 0.4309 0.0233  -0.0194 -0.0006 575 MET A CB  
2211  C CG  . MET A 274 ? 0.3170 0.3937 0.3187 0.0181  -0.0219 0.0026  575 MET A CG  
2212  S SD  . MET A 274 ? 0.4761 0.5335 0.4736 0.0106  -0.0240 0.0005  575 MET A SD  
2213  C CE  . MET A 274 ? 0.3551 0.3980 0.3430 0.0165  -0.0254 -0.0012 575 MET A CE  
2214  N N   . LEU A 275 ? 0.4235 0.4850 0.3934 0.0488  -0.0160 -0.0071 576 LEU A N   
2215  C CA  . LEU A 275 ? 0.4937 0.5382 0.4449 0.0587  -0.0146 -0.0120 576 LEU A CA  
2216  C C   . LEU A 275 ? 0.5323 0.5463 0.4682 0.0504  -0.0168 -0.0162 576 LEU A C   
2217  O O   . LEU A 275 ? 0.5653 0.5664 0.4991 0.0449  -0.0192 -0.0158 576 LEU A O   
2218  C CB  . LEU A 275 ? 0.6570 0.7002 0.5992 0.0758  -0.0141 -0.0124 576 LEU A CB  
2219  C CG  . LEU A 275 ? 0.7313 0.7505 0.6481 0.0891  -0.0128 -0.0179 576 LEU A CG  
2220  C CD1 . LEU A 275 ? 0.7043 0.7459 0.6218 0.1082  -0.0094 -0.0172 576 LEU A CD1 
2221  C CD2 . LEU A 275 ? 0.6719 0.6539 0.5665 0.0917  -0.0159 -0.0205 576 LEU A CD2 
2222  N N   . LEU A 276 ? 0.4417 0.4456 0.3663 0.0485  -0.0161 -0.0202 577 LEU A N   
2223  C CA  . LEU A 276 ? 0.4965 0.4751 0.4057 0.0381  -0.0184 -0.0246 577 LEU A CA  
2224  C C   . LEU A 276 ? 0.5284 0.4748 0.4086 0.0468  -0.0186 -0.0294 577 LEU A C   
2225  O O   . LEU A 276 ? 0.5485 0.4926 0.4179 0.0585  -0.0165 -0.0319 577 LEU A O   
2226  C CB  . LEU A 276 ? 0.4850 0.4730 0.3983 0.0290  -0.0186 -0.0261 577 LEU A CB  
2227  C CG  . LEU A 276 ? 0.4946 0.4622 0.3906 0.0179  -0.0211 -0.0314 577 LEU A CG  
2228  C CD1 . LEU A 276 ? 0.5314 0.4908 0.4281 0.0057  -0.0233 -0.0310 577 LEU A CD1 
2229  C CD2 . LEU A 276 ? 0.5128 0.4972 0.4158 0.0116  -0.0217 -0.0322 577 LEU A CD2 
2230  N N   . GLU A 277 ? 0.5677 0.4871 0.4326 0.0415  -0.0208 -0.0306 578 GLU A N   
2231  C CA  . GLU A 277 ? 0.6828 0.5637 0.5147 0.0498  -0.0215 -0.0347 578 GLU A CA  
2232  C C   . GLU A 277 ? 0.6732 0.5250 0.4835 0.0321  -0.0238 -0.0392 578 GLU A C   
2233  O O   . GLU A 277 ? 0.5527 0.4040 0.3683 0.0157  -0.0255 -0.0379 578 GLU A O   
2234  C CB  . GLU A 277 ? 0.7961 0.6655 0.6224 0.0592  -0.0224 -0.0317 578 GLU A CB  
2235  C CG  . GLU A 277 ? 0.9528 0.7818 0.7426 0.0744  -0.0230 -0.0351 578 GLU A CG  
2236  C CD  . GLU A 277 ? 1.1383 0.9220 0.8976 0.0599  -0.0256 -0.0378 578 GLU A CD  
2237  O OE1 . GLU A 277 ? 1.2153 0.9600 0.9394 0.0634  -0.0262 -0.0428 578 GLU A OE1 
2238  O OE2 . GLU A 277 ? 1.2105 0.9971 0.9793 0.0443  -0.0269 -0.0350 578 GLU A OE2 
2239  N N   . ILE A 278 ? 0.6463 0.4760 0.4320 0.0347  -0.0239 -0.0447 579 ILE A N   
2240  C CA  . ILE A 278 ? 0.7371 0.5381 0.4985 0.0163  -0.0267 -0.0498 579 ILE A CA  
2241  C C   . ILE A 278 ? 0.7777 0.5297 0.4955 0.0264  -0.0273 -0.0551 579 ILE A C   
2242  O O   . ILE A 278 ? 0.7164 0.4669 0.4253 0.0428  -0.0254 -0.0580 579 ILE A O   
2243  C CB  . ILE A 278 ? 0.6705 0.4955 0.4448 0.0046  -0.0274 -0.0519 579 ILE A CB  
2244  C CG1 . ILE A 278 ? 0.5774 0.4480 0.3913 -0.0014 -0.0268 -0.0466 579 ILE A CG1 
2245  C CG2 . ILE A 278 ? 0.7170 0.5159 0.4663 -0.0168 -0.0310 -0.0571 579 ILE A CG2 
2246  C CD1 . ILE A 278 ? 0.5732 0.4687 0.3992 -0.0087 -0.0277 -0.0480 579 ILE A CD1 
2247  N N   . GLY A 279 ? 0.8321 0.5423 0.5200 0.0166  -0.0297 -0.0565 580 GLY A N   
2248  C CA  . GLY A 279 ? 0.9076 0.5612 0.5463 0.0239  -0.0309 -0.0619 580 GLY A CA  
2249  C C   . GLY A 279 ? 0.8600 0.5048 0.4873 0.0567  -0.0284 -0.0621 580 GLY A C   
2250  O O   . GLY A 279 ? 0.8685 0.4811 0.4622 0.0688  -0.0282 -0.0677 580 GLY A O   
2251  N N   . GLY A 280 ? 0.7696 0.4439 0.4233 0.0719  -0.0266 -0.0562 581 GLY A N   
2252  C CA  . GLY A 280 ? 0.8884 0.5668 0.5375 0.1035  -0.0241 -0.0558 581 GLY A CA  
2253  C C   . GLY A 280 ? 0.8563 0.5813 0.5334 0.1150  -0.0203 -0.0556 581 GLY A C   
2254  O O   . GLY A 280 ? 0.8512 0.5932 0.5324 0.1405  -0.0175 -0.0542 581 GLY A O   
2255  N N   . LEU A 281 ? 0.7904 0.5383 0.4861 0.0974  -0.0199 -0.0566 582 LEU A N   
2256  C CA  . LEU A 281 ? 0.7663 0.5592 0.4894 0.1056  -0.0162 -0.0553 582 LEU A CA  
2257  C C   . LEU A 281 ? 0.7234 0.5653 0.4906 0.1009  -0.0152 -0.0477 582 LEU A C   
2258  O O   . LEU A 281 ? 0.8165 0.6621 0.5976 0.0834  -0.0177 -0.0449 582 LEU A O   
2259  C CB  . LEU A 281 ? 0.7282 0.5219 0.4484 0.0903  -0.0168 -0.0594 582 LEU A CB  
2260  C CG  . LEU A 281 ? 0.7536 0.4944 0.4272 0.0886  -0.0190 -0.0675 582 LEU A CG  
2261  C CD1 . LEU A 281 ? 0.8195 0.5661 0.4934 0.0703  -0.0208 -0.0713 582 LEU A CD1 
2262  C CD2 . LEU A 281 ? 0.8535 0.5763 0.5008 0.1181  -0.0157 -0.0709 582 LEU A CD2 
2263  N N   . GLU A 282 ? 0.6444 0.5237 0.4319 0.1161  -0.0113 -0.0447 583 GLU A N   
2264  C CA  . GLU A 282 ? 0.6500 0.5739 0.4755 0.1122  -0.0103 -0.0376 583 GLU A CA  
2265  C C   . GLU A 282 ? 0.6877 0.6464 0.5346 0.1063  -0.0074 -0.0359 583 GLU A C   
2266  O O   . GLU A 282 ? 0.6204 0.5941 0.4651 0.1201  -0.0034 -0.0367 583 GLU A O   
2267  C CB  . GLU A 282 ? 0.7202 0.6604 0.5503 0.1331  -0.0088 -0.0345 583 GLU A CB  
2268  C CG  . GLU A 282 ? 0.7608 0.6635 0.5656 0.1420  -0.0120 -0.0358 583 GLU A CG  
2269  C CD  . GLU A 282 ? 0.9402 0.8645 0.7513 0.1641  -0.0113 -0.0324 583 GLU A CD  
2270  O OE1 . GLU A 282 ? 0.9668 0.9145 0.7793 0.1832  -0.0074 -0.0330 583 GLU A OE1 
2271  O OE2 . GLU A 282 ? 1.0610 0.9815 0.8758 0.1624  -0.0145 -0.0291 583 GLU A OE2 
2272  N N   . PHE A 283 ? 0.5983 0.5691 0.4640 0.0868  -0.0092 -0.0333 584 PHE A N   
2273  C CA  . PHE A 283 ? 0.4245 0.4255 0.3094 0.0803  -0.0072 -0.0305 584 PHE A CA  
2274  C C   . PHE A 283 ? 0.5047 0.5393 0.4173 0.0787  -0.0060 -0.0233 584 PHE A C   
2275  O O   . PHE A 283 ? 0.5288 0.5661 0.4547 0.0665  -0.0088 -0.0203 584 PHE A O   
2276  C CB  . PHE A 283 ? 0.4403 0.4331 0.3254 0.0624  -0.0103 -0.0322 584 PHE A CB  
2277  C CG  . PHE A 283 ? 0.5457 0.5072 0.4029 0.0603  -0.0122 -0.0394 584 PHE A CG  
2278  C CD1 . PHE A 283 ? 0.5378 0.4670 0.3765 0.0532  -0.0156 -0.0429 584 PHE A CD1 
2279  C CD2 . PHE A 283 ? 0.6073 0.5703 0.4541 0.0639  -0.0105 -0.0426 584 PHE A CD2 
2280  C CE1 . PHE A 283 ? 0.6246 0.5224 0.4342 0.0480  -0.0178 -0.0497 584 PHE A CE1 
2281  C CE2 . PHE A 283 ? 0.5801 0.5125 0.3985 0.0604  -0.0129 -0.0497 584 PHE A CE2 
2282  C CZ  . PHE A 283 ? 0.6947 0.5939 0.4941 0.0516  -0.0167 -0.0534 584 PHE A CZ  
2283  N N   . SER A 284 ? 0.4885 0.5496 0.4087 0.0904  -0.0019 -0.0207 585 SER A N   
2284  C CA  . SER A 284 ? 0.4863 0.5802 0.4295 0.0889  -0.0009 -0.0142 585 SER A CA  
2285  C C   . SER A 284 ? 0.4712 0.5851 0.4317 0.0736  -0.0003 -0.0092 585 SER A C   
2286  O O   . SER A 284 ? 0.4126 0.5480 0.3898 0.0674  -0.0005 -0.0037 585 SER A O   
2287  C CB  . SER A 284 ? 0.4820 0.6014 0.4262 0.1065  0.0035  -0.0132 585 SER A CB  
2288  O OG  . SER A 284 ? 0.6473 0.7630 0.5767 0.1157  0.0074  -0.0171 585 SER A OG  
2289  N N   . ALA A 285 ? 0.5582 0.6644 0.5126 0.0675  0.0001  -0.0109 586 ALA A N   
2290  C CA  . ALA A 285 ? 0.5660 0.6838 0.5315 0.0542  -0.0001 -0.0062 586 ALA A CA  
2291  C C   . ALA A 285 ? 0.5183 0.6141 0.4770 0.0458  -0.0041 -0.0094 586 ALA A C   
2292  O O   . ALA A 285 ? 0.4911 0.5761 0.4365 0.0478  -0.0041 -0.0138 586 ALA A O   
2293  C CB  . ALA A 285 ? 0.6249 0.7627 0.5901 0.0566  0.0048  -0.0038 586 ALA A CB  
2294  N N   . CYS A 286 ? 0.4385 0.5301 0.4057 0.0365  -0.0075 -0.0074 587 CYS A N   
2295  C CA  . CYS A 286 ? 0.4080 0.4849 0.3709 0.0291  -0.0113 -0.0103 587 CYS A CA  
2296  C C   . CYS A 286 ? 0.4935 0.5758 0.4675 0.0207  -0.0134 -0.0059 587 CYS A C   
2297  O O   . CYS A 286 ? 0.4632 0.5380 0.4402 0.0164  -0.0161 -0.0067 587 CYS A O   
2298  C CB  . CYS A 286 ? 0.4889 0.5460 0.4430 0.0293  -0.0136 -0.0151 587 CYS A CB  
2299  S SG  . CYS A 286 ? 0.4859 0.5429 0.4485 0.0309  -0.0142 -0.0122 587 CYS A SG  
2300  N N   . PRO A 287 ? 0.4706 0.5638 0.4483 0.0184  -0.0121 -0.0011 588 PRO A N   
2301  C CA  . PRO A 287 ? 0.3734 0.4660 0.3569 0.0120  -0.0142 0.0032  588 PRO A CA  
2302  C C   . PRO A 287 ? 0.4260 0.5105 0.4073 0.0101  -0.0179 0.0001  588 PRO A C   
2303  O O   . PRO A 287 ? 0.4877 0.5719 0.4627 0.0112  -0.0190 -0.0030 588 PRO A O   
2304  C CB  . PRO A 287 ? 0.4532 0.5532 0.4339 0.0102  -0.0122 0.0083  588 PRO A CB  
2305  C CG  . PRO A 287 ? 0.4194 0.5238 0.3928 0.0156  -0.0098 0.0055  588 PRO A CG  
2306  C CD  . PRO A 287 ? 0.3800 0.4832 0.3533 0.0215  -0.0087 0.0007  588 PRO A CD  
2307  N N   . PHE A 288 ? 0.4031 0.4832 0.3893 0.0071  -0.0199 0.0007  589 PHE A N   
2308  C CA  . PHE A 288 ? 0.3837 0.4619 0.3697 0.0058  -0.0228 -0.0017 589 PHE A CA  
2309  C C   . PHE A 288 ? 0.3968 0.4725 0.3843 0.0056  -0.0241 0.0021  589 PHE A C   
2310  O O   . PHE A 288 ? 0.4314 0.5029 0.4206 0.0036  -0.0234 0.0055  589 PHE A O   
2311  C CB  . PHE A 288 ? 0.4189 0.4922 0.4055 0.0030  -0.0235 -0.0063 589 PHE A CB  
2312  C CG  . PHE A 288 ? 0.3657 0.4336 0.3565 0.0021  -0.0229 -0.0048 589 PHE A CG  
2313  C CD1 . PHE A 288 ? 0.4291 0.4957 0.4238 0.0001  -0.0241 -0.0031 589 PHE A CD1 
2314  C CD2 . PHE A 288 ? 0.2996 0.3638 0.2887 0.0048  -0.0214 -0.0053 589 PHE A CD2 
2315  C CE1 . PHE A 288 ? 0.3565 0.4180 0.3537 -0.0011 -0.0240 -0.0020 589 PHE A CE1 
2316  C CE2 . PHE A 288 ? 0.4165 0.4775 0.4089 0.0048  -0.0216 -0.0038 589 PHE A CE2 
2317  C CZ  . PHE A 288 ? 0.3374 0.3970 0.3340 0.0010  -0.0231 -0.0021 589 PHE A CZ  
2318  N N   . SER A 289 ? 0.4377 0.5162 0.4228 0.0081  -0.0263 0.0014  590 SER A N   
2319  C CA  . SER A 289 ? 0.3701 0.4425 0.3514 0.0112  -0.0276 0.0048  590 SER A CA  
2320  C C   . SER A 289 ? 0.3639 0.4440 0.3472 0.0150  -0.0297 0.0018  590 SER A C   
2321  O O   . SER A 289 ? 0.3348 0.4277 0.3212 0.0140  -0.0307 -0.0021 590 SER A O   
2322  C CB  . SER A 289 ? 0.4907 0.5582 0.4620 0.0145  -0.0278 0.0092  590 SER A CB  
2323  O OG  . SER A 289 ? 0.3761 0.4532 0.3447 0.0189  -0.0294 0.0073  590 SER A OG  
2324  N N   . GLY A 290 ? 0.3872 0.4601 0.3674 0.0186  -0.0303 0.0035  591 GLY A N   
2325  C CA  . GLY A 290 ? 0.3897 0.4726 0.3707 0.0249  -0.0317 0.0012  591 GLY A CA  
2326  C C   . GLY A 290 ? 0.4388 0.5085 0.4074 0.0348  -0.0329 0.0044  591 GLY A C   
2327  O O   . GLY A 290 ? 0.5339 0.5945 0.4917 0.0396  -0.0341 0.0078  591 GLY A O   
2328  N N   . TRP A 291 ? 0.4233 0.4888 0.3903 0.0384  -0.0326 0.0036  592 TRP A N   
2329  C CA  . TRP A 291 ? 0.3974 0.4427 0.3476 0.0482  -0.0338 0.0063  592 TRP A CA  
2330  C C   . TRP A 291 ? 0.3998 0.4318 0.3479 0.0448  -0.0327 0.0056  592 TRP A C   
2331  O O   . TRP A 291 ? 0.4399 0.4846 0.4005 0.0390  -0.0311 0.0027  592 TRP A O   
2332  C CB  . TRP A 291 ? 0.3222 0.3807 0.2674 0.0642  -0.0355 0.0050  592 TRP A CB  
2333  C CG  . TRP A 291 ? 0.4144 0.5028 0.3740 0.0656  -0.0345 0.0003  592 TRP A CG  
2334  C CD1 . TRP A 291 ? 0.5251 0.6151 0.4862 0.0673  -0.0326 -0.0018 592 TRP A CD1 
2335  C CD2 . TRP A 291 ? 0.4298 0.5517 0.4032 0.0637  -0.0351 -0.0028 592 TRP A CD2 
2336  N NE1 . TRP A 291 ? 0.4442 0.5680 0.4195 0.0661  -0.0315 -0.0055 592 TRP A NE1 
2337  C CE2 . TRP A 291 ? 0.4494 0.5931 0.4324 0.0628  -0.0333 -0.0063 592 TRP A CE2 
2338  C CE3 . TRP A 291 ? 0.4867 0.6223 0.4637 0.0613  -0.0372 -0.0030 592 TRP A CE3 
2339  C CZ2 . TRP A 291 ? 0.5249 0.7043 0.5212 0.0578  -0.0336 -0.0097 592 TRP A CZ2 
2340  C CZ3 . TRP A 291 ? 0.4837 0.6530 0.4732 0.0571  -0.0380 -0.0069 592 TRP A CZ3 
2341  C CH2 . TRP A 291 ? 0.5679 0.7592 0.5670 0.0545  -0.0363 -0.0101 592 TRP A CH2 
2342  N N   . TYR A 292 ? 0.4325 0.4362 0.3621 0.0476  -0.0337 0.0086  593 TYR A N   
2343  C CA  . TYR A 292 ? 0.4887 0.4753 0.4131 0.0420  -0.0334 0.0084  593 TYR A CA  
2344  C C   . TYR A 292 ? 0.5340 0.5273 0.4583 0.0512  -0.0325 0.0046  593 TYR A C   
2345  O O   . TYR A 292 ? 0.5002 0.5018 0.4193 0.0660  -0.0326 0.0031  593 TYR A O   
2346  C CB  . TYR A 292 ? 0.4801 0.4311 0.3799 0.0409  -0.0354 0.0124  593 TYR A CB  
2347  C CG  . TYR A 292 ? 0.5471 0.4906 0.4482 0.0245  -0.0356 0.0162  593 TYR A CG  
2348  C CD1 . TYR A 292 ? 0.6429 0.5738 0.5318 0.0215  -0.0363 0.0207  593 TYR A CD1 
2349  C CD2 . TYR A 292 ? 0.5121 0.4635 0.4263 0.0124  -0.0350 0.0154  593 TYR A CD2 
2350  C CE1 . TYR A 292 ? 0.5866 0.5162 0.4778 0.0058  -0.0358 0.0244  593 TYR A CE1 
2351  C CE2 . TYR A 292 ? 0.4565 0.4077 0.3735 -0.0014 -0.0351 0.0189  593 TYR A CE2 
2352  C CZ  . TYR A 292 ? 0.4727 0.4147 0.3789 -0.0052 -0.0352 0.0233  593 TYR A CZ  
2353  O OH  . TYR A 292 ? 0.5248 0.4717 0.4345 -0.0196 -0.0347 0.0269  593 TYR A OH  
2354  N N   . MET A 293 ? 0.4886 0.4805 0.4184 0.0431  -0.0314 0.0031  594 MET A N   
2355  C CA  . MET A 293 ? 0.4244 0.4083 0.3448 0.0501  -0.0307 0.0007  594 MET A CA  
2356  C C   . MET A 293 ? 0.4626 0.4084 0.3588 0.0491  -0.0331 0.0029  594 MET A C   
2357  O O   . MET A 293 ? 0.4298 0.3634 0.3252 0.0353  -0.0347 0.0057  594 MET A O   
2358  C CB  . MET A 293 ? 0.4090 0.4070 0.3438 0.0411  -0.0287 -0.0017 594 MET A CB  
2359  C CG  . MET A 293 ? 0.4410 0.4348 0.3669 0.0485  -0.0271 -0.0045 594 MET A CG  
2360  S SD  . MET A 293 ? 0.5193 0.5370 0.4632 0.0389  -0.0240 -0.0069 594 MET A SD  
2361  C CE  . MET A 293 ? 0.5312 0.5287 0.4743 0.0241  -0.0265 -0.0047 594 MET A CE  
2362  N N   . GLY A 294 ? 0.4888 0.4165 0.3636 0.0637  -0.0335 0.0016  595 GLY A N   
2363  C CA  . GLY A 294 ? 0.5491 0.4339 0.3941 0.0631  -0.0363 0.0036  595 GLY A CA  
2364  C C   . GLY A 294 ? 0.5292 0.3986 0.3718 0.0458  -0.0378 0.0041  595 GLY A C   
2365  O O   . GLY A 294 ? 0.5794 0.4200 0.4042 0.0353  -0.0408 0.0072  595 GLY A O   
2366  N N   . THR A 295 ? 0.4917 0.3805 0.3510 0.0415  -0.0361 0.0013  596 THR A N   
2367  C CA  . THR A 295 ? 0.5589 0.4350 0.4151 0.0268  -0.0382 0.0016  596 THR A CA  
2368  C C   . THR A 295 ? 0.5571 0.4389 0.4248 0.0094  -0.0401 0.0055  596 THR A C   
2369  O O   . THR A 295 ? 0.5366 0.4022 0.3947 -0.0036 -0.0433 0.0071  596 THR A O   
2370  C CB  . THR A 295 ? 0.4609 0.3577 0.3324 0.0265  -0.0359 -0.0017 596 THR A CB  
2371  O OG1 . THR A 295 ? 0.4984 0.4297 0.3950 0.0281  -0.0327 -0.0022 596 THR A OG1 
2372  C CG2 . THR A 295 ? 0.4606 0.3449 0.3140 0.0405  -0.0344 -0.0055 596 THR A CG2 
2373  N N   . GLU A 296 ? 0.6133 0.5198 0.5007 0.0088  -0.0384 0.0070  597 GLU A N   
2374  C CA  . GLU A 296 ? 0.6243 0.5399 0.5228 -0.0053 -0.0394 0.0106  597 GLU A CA  
2375  C C   . GLU A 296 ? 0.5870 0.4757 0.4642 -0.0145 -0.0422 0.0145  597 GLU A C   
2376  O O   . GLU A 296 ? 0.5489 0.4385 0.4277 -0.0299 -0.0443 0.0170  597 GLU A O   
2377  C CB  . GLU A 296 ? 0.5964 0.5370 0.5132 -0.0019 -0.0369 0.0111  597 GLU A CB  
2378  C CG  . GLU A 296 ? 0.5765 0.5419 0.5122 0.0032  -0.0344 0.0075  597 GLU A CG  
2379  C CD  . GLU A 296 ? 0.5040 0.4898 0.4534 0.0051  -0.0326 0.0076  597 GLU A CD  
2380  O OE1 . GLU A 296 ? 0.4202 0.4159 0.3799 -0.0022 -0.0324 0.0090  597 GLU A OE1 
2381  O OE2 . GLU A 296 ? 0.3700 0.3631 0.3191 0.0146  -0.0316 0.0060  597 GLU A OE2 
2382  N N   . ILE A 297 ? 0.5149 0.3801 0.3704 -0.0055 -0.0426 0.0154  598 ILE A N   
2383  C CA  . ILE A 297 ? 0.4724 0.3048 0.3012 -0.0148 -0.0452 0.0194  598 ILE A CA  
2384  C C   . ILE A 297 ? 0.6199 0.4178 0.4220 -0.0189 -0.0485 0.0180  598 ILE A C   
2385  O O   . ILE A 297 ? 0.6456 0.4293 0.4369 -0.0375 -0.0515 0.0205  598 ILE A O   
2386  C CB  . ILE A 297 ? 0.4774 0.2937 0.2891 -0.0018 -0.0447 0.0213  598 ILE A CB  
2387  C CG1 . ILE A 297 ? 0.4956 0.3459 0.3321 0.0026  -0.0419 0.0222  598 ILE A CG1 
2388  C CG2 . ILE A 297 ? 0.5643 0.3421 0.3444 -0.0134 -0.0473 0.0262  598 ILE A CG2 
2389  C CD1 . ILE A 297 ? 0.5048 0.3455 0.3272 0.0198  -0.0418 0.0229  598 ILE A CD1 
2390  N N   . GLY A 298 ? 0.5622 0.3467 0.3518 -0.0017 -0.0479 0.0137  599 GLY A N   
2391  C CA  . GLY A 298 ? 0.6951 0.4387 0.4515 -0.0022 -0.0509 0.0119  599 GLY A CA  
2392  C C   . GLY A 298 ? 0.6796 0.4289 0.4430 -0.0155 -0.0529 0.0098  599 GLY A C   
2393  O O   . GLY A 298 ? 0.6923 0.4081 0.4287 -0.0264 -0.0569 0.0097  599 GLY A O   
2394  N N   . VAL A 299 ? 0.6069 0.3960 0.4034 -0.0155 -0.0506 0.0082  600 VAL A N   
2395  C CA  . VAL A 299 ? 0.6400 0.4372 0.4440 -0.0267 -0.0528 0.0066  600 VAL A CA  
2396  C C   . VAL A 299 ? 0.6529 0.4724 0.4757 -0.0462 -0.0549 0.0106  600 VAL A C   
2397  O O   . VAL A 299 ? 0.7356 0.5437 0.5472 -0.0628 -0.0594 0.0118  600 VAL A O   
2398  C CB  . VAL A 299 ? 0.6546 0.4780 0.4787 -0.0149 -0.0492 0.0028  600 VAL A CB  
2399  C CG1 . VAL A 299 ? 0.7098 0.5362 0.5363 -0.0250 -0.0519 0.0014  600 VAL A CG1 
2400  C CG2 . VAL A 299 ? 0.7362 0.5460 0.5444 0.0055  -0.0463 -0.0010 600 VAL A CG2 
2401  N N   . ARG A 300 ? 0.5739 0.4270 0.4246 -0.0442 -0.0518 0.0123  601 ARG A N   
2402  C CA  . ARG A 300 ? 0.5780 0.4583 0.4487 -0.0585 -0.0532 0.0153  601 ARG A CA  
2403  C C   . ARG A 300 ? 0.5949 0.4684 0.4565 -0.0728 -0.0546 0.0202  601 ARG A C   
2404  O O   . ARG A 300 ? 0.5403 0.4149 0.3978 -0.0905 -0.0584 0.0225  601 ARG A O   
2405  C CB  . ARG A 300 ? 0.4455 0.3608 0.3456 -0.0501 -0.0493 0.0148  601 ARG A CB  
2406  C CG  . ARG A 300 ? 0.4780 0.4011 0.3865 -0.0392 -0.0475 0.0107  601 ARG A CG  
2407  C CD  . ARG A 300 ? 0.4855 0.4061 0.3906 -0.0461 -0.0511 0.0096  601 ARG A CD  
2408  N NE  . ARG A 300 ? 0.5343 0.4744 0.4513 -0.0582 -0.0541 0.0126  601 ARG A NE  
2409  C CZ  . ARG A 300 ? 0.4468 0.4145 0.3849 -0.0555 -0.0528 0.0133  601 ARG A CZ  
2410  N NH1 . ARG A 300 ? 0.4282 0.4034 0.3761 -0.0439 -0.0489 0.0112  601 ARG A NH1 
2411  N NH2 . ARG A 300 ? 0.4520 0.4401 0.4000 -0.0642 -0.0556 0.0162  601 ARG A NH2 
2412  N N   . ASP A 301 ? 0.6127 0.4810 0.4706 -0.0666 -0.0518 0.0222  602 ASP A N   
2413  C CA  . ASP A 301 ? 0.5917 0.4541 0.4401 -0.0809 -0.0524 0.0275  602 ASP A CA  
2414  C C   . ASP A 301 ? 0.6251 0.4472 0.4389 -0.0952 -0.0569 0.0290  602 ASP A C   
2415  O O   . ASP A 301 ? 0.6304 0.4554 0.4399 -0.1166 -0.0593 0.0329  602 ASP A O   
2416  C CB  . ASP A 301 ? 0.6299 0.4888 0.4759 -0.0698 -0.0490 0.0291  602 ASP A CB  
2417  C CG  . ASP A 301 ? 0.5882 0.4856 0.4655 -0.0597 -0.0450 0.0279  602 ASP A CG  
2418  O OD1 . ASP A 301 ? 0.5674 0.4955 0.4668 -0.0664 -0.0445 0.0284  602 ASP A OD1 
2419  O OD2 . ASP A 301 ? 0.6427 0.5389 0.5205 -0.0444 -0.0428 0.0262  602 ASP A OD2 
2420  N N   . TYR A 302 ? 0.6022 0.3865 0.3896 -0.0841 -0.0580 0.0259  603 TYR A N   
2421  C CA  . TYR A 302 ? 0.6082 0.3453 0.3557 -0.0967 -0.0624 0.0270  603 TYR A CA  
2422  C C   . TYR A 302 ? 0.6965 0.4290 0.4384 -0.1100 -0.0671 0.0245  603 TYR A C   
2423  O O   . TYR A 302 ? 0.7033 0.4122 0.4212 -0.1317 -0.0715 0.0269  603 TYR A O   
2424  C CB  . TYR A 302 ? 0.7065 0.4008 0.4225 -0.0766 -0.0618 0.0247  603 TYR A CB  
2425  C CG  . TYR A 302 ? 0.8243 0.5065 0.5292 -0.0711 -0.0598 0.0290  603 TYR A CG  
2426  C CD1 . TYR A 302 ? 0.8877 0.5438 0.5720 -0.0473 -0.0586 0.0274  603 TYR A CD1 
2427  C CD2 . TYR A 302 ? 0.8684 0.5675 0.5831 -0.0887 -0.0590 0.0349  603 TYR A CD2 
2428  C CE1 . TYR A 302 ? 0.8861 0.5307 0.5585 -0.0413 -0.0573 0.0316  603 TYR A CE1 
2429  C CE2 . TYR A 302 ? 0.8847 0.5718 0.5875 -0.0840 -0.0570 0.0391  603 TYR A CE2 
2430  C CZ  . TYR A 302 ? 0.8767 0.5354 0.5580 -0.0603 -0.0566 0.0375  603 TYR A CZ  
2431  O OH  . TYR A 302 ? 0.8943 0.5408 0.5623 -0.0547 -0.0552 0.0420  603 TYR A OH  
2432  N N   . CYS A 303 ? 0.7024 0.4565 0.4641 -0.0994 -0.0664 0.0201  604 CYS A N   
2433  C CA  . CYS A 303 ? 0.7355 0.4761 0.4841 -0.1080 -0.0712 0.0169  604 CYS A CA  
2434  C C   . CYS A 303 ? 0.6853 0.4681 0.4635 -0.1189 -0.0733 0.0172  604 CYS A C   
2435  O O   . CYS A 303 ? 0.6993 0.4725 0.4660 -0.1284 -0.0781 0.0151  604 CYS A O   
2436  C CB  . CYS A 303 ? 0.7734 0.4927 0.5087 -0.0864 -0.0696 0.0111  604 CYS A CB  
2437  S SG  . CYS A 303 ? 0.8466 0.5056 0.5344 -0.0741 -0.0695 0.0100  604 CYS A SG  
2438  N N   . ASP A 304 ? 0.6007 0.4282 0.4139 -0.1167 -0.0702 0.0195  605 ASP A N   
2439  C CA  . ASP A 304 ? 0.6437 0.5098 0.4805 -0.1277 -0.0729 0.0208  605 ASP A CA  
2440  C C   . ASP A 304 ? 0.7346 0.5966 0.5571 -0.1545 -0.0786 0.0242  605 ASP A C   
2441  O O   . ASP A 304 ? 0.7739 0.6176 0.5793 -0.1664 -0.0785 0.0276  605 ASP A O   
2442  C CB  . ASP A 304 ? 0.6239 0.5338 0.4948 -0.1207 -0.0686 0.0231  605 ASP A CB  
2443  C CG  . ASP A 304 ? 0.6376 0.5622 0.5273 -0.1001 -0.0649 0.0196  605 ASP A CG  
2444  O OD1 . ASP A 304 ? 0.6546 0.5577 0.5326 -0.0899 -0.0645 0.0157  605 ASP A OD1 
2445  O OD2 . ASP A 304 ? 0.6202 0.5777 0.5348 -0.0947 -0.0623 0.0208  605 ASP A OD2 
2446  N N   . ASN A 305 ? 0.6246 0.5045 0.4531 -0.1651 -0.0840 0.0234  606 ASN A N   
2447  C CA  . ASN A 305 ? 0.7038 0.5862 0.5203 -0.1932 -0.0902 0.0264  606 ASN A CA  
2448  C C   . ASN A 305 ? 0.6668 0.5868 0.5028 -0.2053 -0.0881 0.0322  606 ASN A C   
2449  O O   . ASN A 305 ? 0.5975 0.5082 0.4163 -0.2292 -0.0906 0.0359  606 ASN A O   
2450  C CB  . ASN A 305 ? 0.7892 0.6928 0.6133 -0.1999 -0.0966 0.0244  606 ASN A CB  
2451  C CG  . ASN A 305 ? 0.9343 0.7949 0.7300 -0.1956 -0.1000 0.0190  606 ASN A CG  
2452  O OD1 . ASN A 305 ? 0.9065 0.7178 0.6664 -0.2021 -0.1014 0.0176  606 ASN A OD1 
2453  N ND2 . ASN A 305 ? 1.0413 0.9186 0.8503 -0.1839 -0.1013 0.0160  606 ASN A ND2 
2454  N N   . SER A 306 ? 0.6761 0.6376 0.5457 -0.1899 -0.0833 0.0331  607 SER A N   
2455  C CA  . SER A 306 ? 0.7289 0.7318 0.6190 -0.1984 -0.0807 0.0381  607 SER A CA  
2456  C C   . SER A 306 ? 0.6686 0.6604 0.5578 -0.1890 -0.0737 0.0400  607 SER A C   
2457  O O   . SER A 306 ? 0.7054 0.7332 0.6151 -0.1887 -0.0697 0.0433  607 SER A O   
2458  C CB  . SER A 306 ? 0.7160 0.7728 0.6406 -0.1873 -0.0804 0.0379  607 SER A CB  
2459  O OG  . SER A 306 ? 0.8046 0.8566 0.7401 -0.1611 -0.0763 0.0343  607 SER A OG  
2460  N N   . ARG A 307 ? 0.5697 0.5138 0.4351 -0.1800 -0.0722 0.0379  608 ARG A N   
2461  C CA  . ARG A 307 ? 0.5504 0.4776 0.4082 -0.1728 -0.0669 0.0400  608 ARG A CA  
2462  C C   . ARG A 307 ? 0.5933 0.4717 0.4112 -0.1897 -0.0695 0.0425  608 ARG A C   
2463  O O   . ARG A 307 ? 0.6484 0.5294 0.4558 -0.2156 -0.0735 0.0458  608 ARG A O   
2464  C CB  . ARG A 307 ? 0.5348 0.4535 0.4003 -0.1451 -0.0629 0.0356  608 ARG A CB  
2465  C CG  . ARG A 307 ? 0.5589 0.5203 0.4587 -0.1312 -0.0604 0.0336  608 ARG A CG  
2466  C CD  . ARG A 307 ? 0.5175 0.5153 0.4384 -0.1317 -0.0562 0.0372  608 ARG A CD  
2467  N NE  . ARG A 307 ? 0.5174 0.4975 0.4283 -0.1268 -0.0521 0.0390  608 ARG A NE  
2468  C CZ  . ARG A 307 ? 0.5782 0.5496 0.4921 -0.1074 -0.0488 0.0360  608 ARG A CZ  
2469  N NH1 . ARG A 307 ? 0.5297 0.5070 0.4556 -0.0927 -0.0485 0.0313  608 ARG A NH1 
2470  N NH2 . ARG A 307 ? 0.6098 0.5670 0.5136 -0.1036 -0.0459 0.0380  608 ARG A NH2 
2471  N N   . TYR A 308 ? 0.6408 0.4750 0.4341 -0.1766 -0.0678 0.0412  609 TYR A N   
2472  C CA  . TYR A 308 ? 0.6226 0.4065 0.3737 -0.1918 -0.0702 0.0443  609 TYR A CA  
2473  C C   . TYR A 308 ? 0.7581 0.5003 0.4765 -0.2017 -0.0765 0.0411  609 TYR A C   
2474  O O   . TYR A 308 ? 0.8698 0.5706 0.5503 -0.2213 -0.0799 0.0439  609 TYR A O   
2475  C CB  . TYR A 308 ? 0.7107 0.4616 0.4440 -0.1724 -0.0664 0.0447  609 TYR A CB  
2476  C CG  . TYR A 308 ? 0.7902 0.5639 0.5364 -0.1747 -0.0616 0.0501  609 TYR A CG  
2477  C CD1 . TYR A 308 ? 0.7047 0.5250 0.4894 -0.1593 -0.0569 0.0491  609 TYR A CD1 
2478  C CD2 . TYR A 308 ? 0.9027 0.6477 0.6189 -0.1928 -0.0619 0.0563  609 TYR A CD2 
2479  C CE1 . TYR A 308 ? 0.7533 0.5931 0.5476 -0.1607 -0.0524 0.0537  609 TYR A CE1 
2480  C CE2 . TYR A 308 ? 0.8318 0.5974 0.5582 -0.1948 -0.0571 0.0614  609 TYR A CE2 
2481  C CZ  . TYR A 308 ? 0.7415 0.5553 0.5075 -0.1781 -0.0524 0.0599  609 TYR A CZ  
2482  O OH  . TYR A 308 ? 0.7371 0.5702 0.5111 -0.1799 -0.0477 0.0646  609 TYR A OH  
2483  N N   . ASN A 309 ? 0.7134 0.4625 0.4424 -0.1891 -0.0782 0.0354  610 ASN A N   
2484  C CA  . ASN A 309 ? 0.7065 0.4313 0.4127 -0.2024 -0.0848 0.0323  610 ASN A CA  
2485  C C   . ASN A 309 ? 0.8177 0.4710 0.4696 -0.2065 -0.0878 0.0314  610 ASN A C   
2486  O O   . ASN A 309 ? 0.9415 0.5675 0.5636 -0.2322 -0.0937 0.0325  610 ASN A O   
2487  C CB  . ASN A 309 ? 0.6816 0.4416 0.4004 -0.2322 -0.0894 0.0358  610 ASN A CB  
2488  C CG  . ASN A 309 ? 0.7819 0.5323 0.4879 -0.2439 -0.0967 0.0319  610 ASN A CG  
2489  O OD1 . ASN A 309 ? 0.7454 0.4803 0.4474 -0.2255 -0.0971 0.0263  610 ASN A OD1 
2490  N ND2 . ASN A 309 ? 0.7653 0.5263 0.4640 -0.2754 -0.1024 0.0350  610 ASN A ND2 
2491  N N   . ILE A 310 ? 0.8302 0.4521 0.4669 -0.1804 -0.0841 0.0291  611 ILE A N   
2492  C CA  . ILE A 310 ? 0.9275 0.4793 0.5097 -0.1800 -0.0863 0.0290  611 ILE A CA  
2493  C C   . ILE A 310 ? 0.9658 0.4753 0.5170 -0.1686 -0.0896 0.0221  611 ILE A C   
2494  O O   . ILE A 310 ? 1.0314 0.4772 0.5325 -0.1651 -0.0916 0.0211  611 ILE A O   
2495  C CB  . ILE A 310 ? 0.9639 0.5015 0.5401 -0.1574 -0.0811 0.0311  611 ILE A CB  
2496  C CG1 . ILE A 310 ? 1.0041 0.5466 0.5913 -0.1218 -0.0773 0.0251  611 ILE A CG1 
2497  C CG2 . ILE A 310 ? 0.9090 0.4963 0.5222 -0.1636 -0.0769 0.0367  611 ILE A CG2 
2498  C CD1 . ILE A 310 ? 0.7774 0.2979 0.3491 -0.0980 -0.0738 0.0265  611 ILE A CD1 
2499  N N   . LEU A 311 ? 0.9207 0.4607 0.4969 -0.1624 -0.0901 0.0173  612 LEU A N   
2500  C CA  . LEU A 311 ? 0.9540 0.4573 0.5023 -0.1483 -0.0920 0.0104  612 LEU A CA  
2501  C C   . LEU A 311 ? 0.9812 0.4224 0.4746 -0.1695 -0.0992 0.0095  612 LEU A C   
2502  O O   . LEU A 311 ? 1.0461 0.4284 0.4941 -0.1551 -0.0998 0.0059  612 LEU A O   
2503  C CB  . LEU A 311 ? 0.8166 0.3644 0.3997 -0.1438 -0.0920 0.0066  612 LEU A CB  
2504  C CG  . LEU A 311 ? 0.7933 0.3802 0.4134 -0.1150 -0.0849 0.0045  612 LEU A CG  
2505  C CD1 . LEU A 311 ? 0.7558 0.3817 0.4053 -0.1149 -0.0855 0.0017  612 LEU A CD1 
2506  C CD2 . LEU A 311 ? 0.7667 0.3175 0.3606 -0.0862 -0.0811 0.0003  612 LEU A CD2 
2507  N N   . GLU A 312 ? 1.0425 0.4962 0.5377 -0.2039 -0.1048 0.0127  613 GLU A N   
2508  C CA  . GLU A 312 ? 1.1929 0.5890 0.6351 -0.2298 -0.1125 0.0120  613 GLU A CA  
2509  C C   . GLU A 312 ? 1.2776 0.6117 0.6707 -0.2242 -0.1112 0.0146  613 GLU A C   
2510  O O   . GLU A 312 ? 1.2132 0.4964 0.5607 -0.2147 -0.1127 0.0115  613 GLU A O   
2511  C CB  . GLU A 312 ? 1.3623 0.7980 0.8228 -0.2674 -0.1171 0.0172  613 GLU A CB  
2512  C CG  . GLU A 312 ? 1.5455 0.9599 0.9730 -0.2875 -0.1224 0.0178  613 GLU A CG  
2513  C CD  . GLU A 312 ? 1.6534 1.1275 1.1153 -0.3114 -0.1267 0.0197  613 GLU A CD  
2514  O OE1 . GLU A 312 ? 1.6732 1.1705 1.1564 -0.3029 -0.1288 0.0145  613 GLU A OE1 
2515  O OE2 . GLU A 312 ? 1.6960 1.1961 1.1637 -0.3374 -0.1276 0.0263  613 GLU A OE2 
2516  N N   . GLU A 313 ? 1.2150 0.5578 0.6180 -0.2269 -0.1077 0.0208  614 GLU A N   
2517  C CA  . GLU A 313 ? 1.3265 0.6188 0.6860 -0.2191 -0.1060 0.0239  614 GLU A CA  
2518  C C   . GLU A 313 ? 1.3260 0.5740 0.6579 -0.1802 -0.1035 0.0182  614 GLU A C   
2519  O O   . GLU A 313 ? 1.4033 0.5988 0.6850 -0.1719 -0.1051 0.0164  614 GLU A O   
2520  C CB  . GLU A 313 ? 1.4536 0.7694 0.8345 -0.2251 -0.1019 0.0314  614 GLU A CB  
2521  C CG  . GLU A 313 ? 1.6621 0.9867 1.0340 -0.2592 -0.1037 0.0381  614 GLU A CG  
2522  C CD  . GLU A 313 ? 1.8660 1.1354 1.1876 -0.2553 -0.1032 0.0405  614 GLU A CD  
2523  O OE1 . GLU A 313 ? 1.9760 1.2144 1.2579 -0.2747 -0.1074 0.0410  614 GLU A OE1 
2524  O OE2 . GLU A 313 ? 1.8538 1.1103 1.1739 -0.2325 -0.0990 0.0421  614 GLU A OE2 
2525  N N   . VAL A 314 ? 1.2384 0.5188 0.6067 -0.1530 -0.0987 0.0154  615 VAL A N   
2526  C CA  . VAL A 314 ? 1.1880 0.4406 0.5373 -0.1130 -0.0951 0.0107  615 VAL A CA  
2527  C C   . VAL A 314 ? 1.2193 0.4285 0.5309 -0.1042 -0.0983 0.0030  615 VAL A C   
2528  O O   . VAL A 314 ? 1.2688 0.4340 0.5381 -0.0816 -0.0976 0.0007  615 VAL A O   
2529  C CB  . VAL A 314 ? 1.0605 0.3826 0.4688 -0.0870 -0.0880 0.0097  615 VAL A CB  
2530  C CG1 . VAL A 314 ? 1.0191 0.3260 0.4143 -0.0477 -0.0845 0.0033  615 VAL A CG1 
2531  C CG2 . VAL A 314 ? 0.9822 0.3301 0.4127 -0.0874 -0.0844 0.0167  615 VAL A CG2 
2532  N N   . ALA A 315 ? 1.1414 0.3783 0.4738 -0.1193 -0.1010 -0.0005 616 ALA A N   
2533  C CA  . ALA A 315 ? 1.2341 0.4416 0.5361 -0.1118 -0.1035 -0.0070 616 ALA A CA  
2534  C C   . ALA A 315 ? 1.3046 0.4608 0.5520 -0.1244 -0.1075 -0.0042 616 ALA A C   
2535  O O   . ALA A 315 ? 1.4045 0.5176 0.6105 -0.1027 -0.1071 -0.0078 616 ALA A O   
2536  C CB  . ALA A 315 ? 1.1805 0.4271 0.5139 -0.1306 -0.1068 -0.0102 616 ALA A CB  
2537  N N   . LYS A 316 ? 1.3804 0.5418 0.6257 -0.1593 -0.1113 0.0022  617 LYS A N   
2538  C CA  . LYS A 316 ? 1.4843 0.5960 0.6753 -0.1743 -0.1152 0.0052  617 LYS A CA  
2539  C C   . LYS A 316 ? 1.5233 0.5822 0.6692 -0.1445 -0.1126 0.0041  617 LYS A C   
2540  O O   . LYS A 316 ? 1.5257 0.5365 0.6237 -0.1321 -0.1144 0.0010  617 LYS A O   
2541  C CB  . LYS A 316 ? 1.5277 0.6593 0.7280 -0.2111 -0.1174 0.0128  617 LYS A CB  
2542  C CG  . LYS A 316 ? 1.5499 0.7186 0.7715 -0.2463 -0.1221 0.0149  617 LYS A CG  
2543  C CD  . LYS A 316 ? 1.6848 0.8733 0.9119 -0.2790 -0.1232 0.0227  617 LYS A CD  
2544  C CE  . LYS A 316 ? 1.7317 0.9547 0.9719 -0.3143 -0.1282 0.0255  617 LYS A CE  
2545  N NZ  . LYS A 316 ? 1.6589 0.9471 0.9578 -0.3150 -0.1279 0.0236  617 LYS A NZ  
2546  N N   . LYS A 317 ? 1.4761 0.5449 0.6369 -0.1316 -0.1085 0.0067  618 LYS A N   
2547  C CA  . LYS A 317 ? 1.5244 0.5504 0.6467 -0.1014 -0.1061 0.0059  618 LYS A CA  
2548  C C   . LYS A 317 ? 1.4616 0.4752 0.5735 -0.0609 -0.1031 -0.0010 618 LYS A C   
2549  O O   . LYS A 317 ? 1.4859 0.4557 0.5525 -0.0366 -0.1027 -0.0027 618 LYS A O   
2550  C CB  . LYS A 317 ? 1.4931 0.5428 0.6427 -0.0944 -0.1021 0.0103  618 LYS A CB  
2551  C CG  . LYS A 317 ? 1.5726 0.6409 0.7360 -0.1329 -0.1038 0.0177  618 LYS A CG  
2552  C CD  . LYS A 317 ? 1.6654 0.6878 0.7811 -0.1373 -0.1050 0.0211  618 LYS A CD  
2553  C CE  . LYS A 317 ? 1.7207 0.7575 0.8409 -0.1807 -0.1076 0.0277  618 LYS A CE  
2554  N NZ  . LYS A 317 ? 1.7832 0.7787 0.8605 -0.1855 -0.1081 0.0312  618 LYS A NZ  
2555  N N   . MET A 318 ? 1.3303 0.3830 0.4824 -0.0527 -0.1010 -0.0052 619 MET A N   
2556  C CA  . MET A 318 ? 1.3729 0.4204 0.5178 -0.0156 -0.0976 -0.0120 619 MET A CA  
2557  C C   . MET A 318 ? 1.4692 0.4822 0.5756 -0.0190 -0.1011 -0.0154 619 MET A C   
2558  O O   . MET A 318 ? 1.4534 0.4572 0.5465 0.0120  -0.0982 -0.0205 619 MET A O   
2559  C CB  . MET A 318 ? 1.2975 0.4010 0.4996 -0.0050 -0.0933 -0.0157 619 MET A CB  
2560  C CG  . MET A 318 ? 1.3105 0.4448 0.5463 0.0111  -0.0887 -0.0132 619 MET A CG  
2561  S SD  . MET A 318 ? 1.2507 0.4622 0.5545 0.0265  -0.0826 -0.0171 619 MET A SD  
2562  C CE  . MET A 318 ? 1.2214 0.4095 0.4958 0.0618  -0.0798 -0.0270 619 MET A CE  
2563  N N   . ASN A 319 ? 1.4993 0.4958 0.5881 -0.0555 -0.1071 -0.0122 620 ASN A N   
2564  C CA  . ASN A 319 ? 1.5674 0.5283 0.6169 -0.0625 -0.1112 -0.0143 620 ASN A CA  
2565  C C   . ASN A 319 ? 1.5785 0.5691 0.6563 -0.0522 -0.1095 -0.0203 620 ASN A C   
2566  O O   . ASN A 319 ? 1.5870 0.5540 0.6387 -0.0278 -0.1081 -0.0247 620 ASN A O   
2567  C CB  . ASN A 319 ? 1.6980 0.5969 0.6837 -0.0378 -0.1114 -0.0151 620 ASN A CB  
2568  C CG  . ASN A 319 ? 1.8808 0.7299 0.8149 -0.0655 -0.1174 -0.0103 620 ASN A CG  
2569  O OD1 . ASN A 319 ? 1.9964 0.8224 0.9045 -0.0870 -0.1224 -0.0100 620 ASN A OD1 
2570  N ND2 . ASN A 319 ? 1.8285 0.6600 0.7457 -0.0656 -0.1170 -0.0068 620 ASN A ND2 
2571  N N   . LEU A 320 ? 1.5293 0.5731 0.6601 -0.0710 -0.1097 -0.0204 621 LEU A N   
2572  C CA  . LEU A 320 ? 1.4032 0.4795 0.5634 -0.0655 -0.1086 -0.0262 621 LEU A CA  
2573  C C   . LEU A 320 ? 1.4661 0.5458 0.6242 -0.1002 -0.1153 -0.0249 621 LEU A C   
2574  O O   . LEU A 320 ? 1.3626 0.4385 0.5139 -0.1321 -0.1201 -0.0190 621 LEU A O   
2575  C CB  . LEU A 320 ? 1.3259 0.4602 0.5451 -0.0604 -0.1045 -0.0281 621 LEU A CB  
2576  C CG  . LEU A 320 ? 1.3535 0.4927 0.5815 -0.0282 -0.0979 -0.0287 621 LEU A CG  
2577  C CD1 . LEU A 320 ? 1.3233 0.5155 0.6065 -0.0337 -0.0956 -0.0285 621 LEU A CD1 
2578  C CD2 . LEU A 320 ? 1.3813 0.5119 0.5951 0.0119  -0.0924 -0.0353 621 LEU A CD2 
2579  N N   . ASP A 321 ? 1.5340 0.6229 0.6973 -0.0932 -0.1154 -0.0305 622 ASP A N   
2580  C CA  . ASP A 321 ? 1.6311 0.7302 0.7974 -0.1229 -0.1217 -0.0300 622 ASP A CA  
2581  C C   . ASP A 321 ? 1.5161 0.6788 0.7397 -0.1441 -0.1233 -0.0286 622 ASP A C   
2582  O O   . ASP A 321 ? 1.5835 0.7839 0.8422 -0.1317 -0.1206 -0.0336 622 ASP A O   
2583  C CB  . ASP A 321 ? 1.7656 0.8532 0.9175 -0.1058 -0.1210 -0.0364 622 ASP A CB  
2584  C CG  . ASP A 321 ? 1.9184 1.0136 1.0697 -0.1353 -0.1280 -0.0359 622 ASP A CG  
2585  O OD1 . ASP A 321 ? 1.9607 1.0557 1.1074 -0.1679 -0.1337 -0.0300 622 ASP A OD1 
2586  O OD2 . ASP A 321 ? 1.9900 1.0937 1.1454 -0.1257 -0.1275 -0.0413 622 ASP A OD2 
2587  N N   . MET A 322 ? 1.3953 0.5718 0.6276 -0.1759 -0.1275 -0.0219 623 MET A N   
2588  C CA  . MET A 322 ? 1.3656 0.6053 0.6517 -0.1960 -0.1293 -0.0196 623 MET A CA  
2589  C C   . MET A 322 ? 1.3996 0.6639 0.6949 -0.2231 -0.1360 -0.0186 623 MET A C   
2590  O O   . MET A 322 ? 1.4096 0.7211 0.7387 -0.2476 -0.1391 -0.0142 623 MET A O   
2591  C CB  . MET A 322 ? 1.2501 0.5014 0.5473 -0.2121 -0.1287 -0.0125 623 MET A CB  
2592  C CG  . MET A 322 ? 1.3588 0.5903 0.6503 -0.1852 -0.1224 -0.0131 623 MET A CG  
2593  S SD  . MET A 322 ? 1.4345 0.6632 0.7221 -0.2054 -0.1223 -0.0041 623 MET A SD  
2594  C CE  . MET A 322 ? 1.4190 0.7263 0.7691 -0.2344 -0.1245 -0.0001 623 MET A CE  
2595  N N   . ARG A 323 ? 1.4156 0.6514 0.6821 -0.2176 -0.1381 -0.0227 624 ARG A N   
2596  C CA  . ARG A 323 ? 1.3643 0.6180 0.6338 -0.2429 -0.1449 -0.0217 624 ARG A CA  
2597  C C   . ARG A 323 ? 1.3129 0.6221 0.6280 -0.2390 -0.1458 -0.0256 624 ARG A C   
2598  O O   . ARG A 323 ? 1.2714 0.6233 0.6121 -0.2624 -0.1513 -0.0228 624 ARG A O   
2599  C CB  . ARG A 323 ? 1.5144 0.7102 0.7301 -0.2392 -0.1471 -0.0242 624 ARG A CB  
2600  C CG  . ARG A 323 ? 1.5239 0.7273 0.7324 -0.2676 -0.1547 -0.0225 624 ARG A CG  
2601  C CD  . ARG A 323 ? 1.5800 0.7182 0.7293 -0.2633 -0.1566 -0.0246 624 ARG A CD  
2602  N NE  . ARG A 323 ? 1.7209 0.8690 0.8710 -0.2695 -0.1611 -0.0283 624 ARG A NE  
2603  C CZ  . ARG A 323 ? 1.8177 0.9667 0.9724 -0.2445 -0.1583 -0.0353 624 ARG A CZ  
2604  N NH1 . ARG A 323 ? 1.7962 0.9388 0.9560 -0.2116 -0.1507 -0.0393 624 ARG A NH1 
2605  N NH2 . ARG A 323 ? 1.8781 1.0358 1.0316 -0.2524 -0.1630 -0.0382 624 ARG A NH2 
2606  N N   . LYS A 324 ? 1.2243 0.5349 0.5486 -0.2091 -0.1406 -0.0320 625 LYS A N   
2607  C CA  . LYS A 324 ? 1.2735 0.6312 0.6349 -0.2023 -0.1410 -0.0360 625 LYS A CA  
2608  C C   . LYS A 324 ? 1.2285 0.6071 0.6169 -0.1796 -0.1344 -0.0387 625 LYS A C   
2609  O O   . LYS A 324 ? 1.3058 0.6538 0.6772 -0.1615 -0.1287 -0.0396 625 LYS A O   
2610  C CB  . LYS A 324 ? 1.4496 0.7857 0.7877 -0.1888 -0.1411 -0.0422 625 LYS A CB  
2611  C CG  . LYS A 324 ? 1.5636 0.8495 0.8655 -0.1579 -0.1340 -0.0471 625 LYS A CG  
2612  C CD  . LYS A 324 ? 1.5958 0.8367 0.8532 -0.1562 -0.1361 -0.0495 625 LYS A CD  
2613  C CE  . LYS A 324 ? 1.5942 0.7862 0.8140 -0.1244 -0.1291 -0.0531 625 LYS A CE  
2614  N NZ  . LYS A 324 ? 1.4589 0.6740 0.6991 -0.0927 -0.1208 -0.0592 625 LYS A NZ  
2615  N N   . THR A 325 ? 1.1231 0.5553 0.5535 -0.1794 -0.1352 -0.0392 626 THR A N   
2616  C CA  . THR A 325 ? 1.1246 0.5937 0.5948 -0.1531 -0.1244 -0.0365 626 THR A CA  
2617  C C   . THR A 325 ? 1.0444 0.4916 0.4984 -0.1207 -0.1163 -0.0422 626 THR A C   
2618  O O   . THR A 325 ? 0.9712 0.4273 0.4396 -0.0986 -0.1076 -0.0411 626 THR A O   
2619  C CB  . THR A 325 ? 1.0963 0.6346 0.6208 -0.1555 -0.1240 -0.0320 626 THR A CB  
2620  O OG1 . THR A 325 ? 1.1309 0.6764 0.6518 -0.1549 -0.1275 -0.0356 626 THR A OG1 
2621  C CG2 . THR A 325 ? 1.0782 0.6471 0.6234 -0.1833 -0.1305 -0.0259 626 THR A CG2 
2622  N N   . SER A 326 ? 1.0301 0.4502 0.4534 -0.1176 -0.1191 -0.0484 627 SER A N   
2623  C CA  . SER A 326 ? 0.9737 0.3844 0.3868 -0.0867 -0.1106 -0.0537 627 SER A CA  
2624  C C   . SER A 326 ? 1.1013 0.4656 0.4798 -0.0649 -0.1051 -0.0569 627 SER A C   
2625  O O   . SER A 326 ? 1.1784 0.5491 0.5592 -0.0359 -0.0960 -0.0599 627 SER A O   
2626  C CB  . SER A 326 ? 1.0551 0.4457 0.4398 -0.0892 -0.1150 -0.0598 627 SER A CB  
2627  O OG  . SER A 326 ? 1.1854 0.5373 0.5354 -0.1121 -0.1242 -0.0598 627 SER A OG  
2628  N N   . SER A 327 ? 1.1103 0.4299 0.4566 -0.0776 -0.1101 -0.0560 628 SER A N   
2629  C CA  . SER A 327 ? 1.0802 0.3587 0.3960 -0.0536 -0.1046 -0.0579 628 SER A CA  
2630  C C   . SER A 327 ? 1.0178 0.3407 0.3768 -0.0353 -0.0959 -0.0531 628 SER A C   
2631  O O   . SER A 327 ? 1.0843 0.3843 0.4247 -0.0104 -0.0905 -0.0546 628 SER A O   
2632  C CB  . SER A 327 ? 1.1465 0.3824 0.4302 -0.0706 -0.1095 -0.0516 628 SER A CB  
2633  O OG  . SER A 327 ? 1.1857 0.4413 0.4931 -0.0904 -0.1119 -0.0459 628 SER A OG  
2634  N N   . LEU A 328 ? 0.9421 0.3276 0.3564 -0.0462 -0.0947 -0.0475 629 LEU A N   
2635  C CA  . LEU A 328 ? 0.9015 0.3319 0.3590 -0.0335 -0.0875 -0.0426 629 LEU A CA  
2636  C C   . LEU A 328 ? 1.0418 0.4448 0.4835 -0.0345 -0.0881 -0.0391 629 LEU A C   
2637  O O   . LEU A 328 ? 0.9544 0.3743 0.4126 -0.0148 -0.0815 -0.0373 629 LEU A O   
2638  C CB  . LEU A 328 ? 0.8952 0.3489 0.3660 -0.0015 -0.0776 -0.0459 629 LEU A CB  
2639  C CG  . LEU A 328 ? 0.9276 0.4053 0.4097 0.0007  -0.0759 -0.0492 629 LEU A CG  
2640  C CD1 . LEU A 328 ? 0.8937 0.4153 0.4064 0.0245  -0.0655 -0.0495 629 LEU A CD1 
2641  C CD2 . LEU A 328 ? 0.8097 0.3172 0.3189 -0.0263 -0.0823 -0.0454 629 LEU A CD2 
2642  N N   . TRP A 329 ? 1.0785 0.4405 0.4882 -0.0595 -0.0963 -0.0378 630 TRP A N   
2643  C CA  . TRP A 329 ? 1.0838 0.4168 0.4755 -0.0646 -0.0973 -0.0336 630 TRP A CA  
2644  C C   . TRP A 329 ? 1.0490 0.4379 0.4925 -0.0681 -0.0935 -0.0265 630 TRP A C   
2645  O O   . TRP A 329 ? 1.0286 0.4074 0.4678 -0.0575 -0.0904 -0.0236 630 TRP A O   
2646  C CB  . TRP A 329 ? 1.0569 0.3415 0.4075 -0.0975 -0.1071 -0.0327 630 TRP A CB  
2647  C CG  . TRP A 329 ? 1.1071 0.4344 0.4902 -0.1314 -0.1129 -0.0284 630 TRP A CG  
2648  C CD1 . TRP A 329 ? 1.1778 0.5192 0.5650 -0.1477 -0.1187 -0.0310 630 TRP A CD1 
2649  C CD2 . TRP A 329 ? 1.1267 0.4906 0.5420 -0.1519 -0.1137 -0.0207 630 TRP A CD2 
2650  N NE1 . TRP A 329 ? 1.1998 0.5862 0.6205 -0.1758 -0.1232 -0.0254 630 TRP A NE1 
2651  C CE2 . TRP A 329 ? 1.1442 0.5457 0.5828 -0.1787 -0.1198 -0.0191 630 TRP A CE2 
2652  C CE3 . TRP A 329 ? 1.1203 0.4901 0.5462 -0.1491 -0.1097 -0.0150 630 TRP A CE3 
2653  C CZ2 . TRP A 329 ? 1.0408 0.4871 0.5132 -0.2016 -0.1216 -0.0122 630 TRP A CZ2 
2654  C CZ3 . TRP A 329 ? 1.0602 0.4721 0.5189 -0.1731 -0.1112 -0.0082 630 TRP A CZ3 
2655  C CH2 . TRP A 329 ? 1.0496 0.5003 0.5315 -0.1985 -0.1169 -0.0069 630 TRP A CH2 
2656  N N   . LYS A 330 ? 0.9234 0.3696 0.4136 -0.0813 -0.0939 -0.0239 631 LYS A N   
2657  C CA  . LYS A 330 ? 0.7999 0.2982 0.3377 -0.0818 -0.0899 -0.0181 631 LYS A CA  
2658  C C   . LYS A 330 ? 0.9557 0.4774 0.5146 -0.0506 -0.0810 -0.0193 631 LYS A C   
2659  O O   . LYS A 330 ? 0.9444 0.4807 0.5192 -0.0441 -0.0774 -0.0155 631 LYS A O   
2660  C CB  . LYS A 330 ? 0.8557 0.4071 0.4346 -0.0995 -0.0924 -0.0155 631 LYS A CB  
2661  C CG  . LYS A 330 ? 0.9520 0.5032 0.5268 -0.1324 -0.1001 -0.0114 631 LYS A CG  
2662  C CD  . LYS A 330 ? 0.9475 0.5546 0.5627 -0.1450 -0.1026 -0.0092 631 LYS A CD  
2663  C CE  . LYS A 330 ? 0.9518 0.5698 0.5682 -0.1768 -0.1095 -0.0045 631 LYS A CE  
2664  N NZ  . LYS A 330 ? 0.9908 0.6652 0.6451 -0.1858 -0.1124 -0.0025 631 LYS A NZ  
2665  N N   . ASP A 331 ? 0.9285 0.4567 0.4880 -0.0324 -0.0774 -0.0244 632 ASP A N   
2666  C CA  . ASP A 331 ? 0.8743 0.4323 0.4564 -0.0056 -0.0689 -0.0256 632 ASP A CA  
2667  C C   . ASP A 331 ? 0.9555 0.4797 0.5080 0.0163  -0.0661 -0.0269 632 ASP A C   
2668  O O   . ASP A 331 ? 0.8636 0.4147 0.4374 0.0327  -0.0607 -0.0253 632 ASP A O   
2669  C CB  . ASP A 331 ? 0.7914 0.3638 0.3776 0.0064  -0.0655 -0.0305 632 ASP A CB  
2670  C CG  . ASP A 331 ? 0.8072 0.4027 0.4125 -0.0139 -0.0696 -0.0296 632 ASP A CG  
2671  O OD1 . ASP A 331 ? 0.9122 0.4793 0.4934 -0.0320 -0.0770 -0.0304 632 ASP A OD1 
2672  O OD2 . ASP A 331 ? 0.8489 0.4898 0.4911 -0.0119 -0.0658 -0.0280 632 ASP A OD2 
2673  N N   . GLN A 332 ? 1.0348 0.4990 0.5358 0.0176  -0.0701 -0.0300 633 GLN A N   
2674  C CA  . GLN A 332 ? 1.0829 0.5066 0.5472 0.0417  -0.0681 -0.0317 633 GLN A CA  
2675  C C   . GLN A 332 ? 1.0315 0.4485 0.4970 0.0354  -0.0694 -0.0256 633 GLN A C   
2676  O O   . GLN A 332 ? 0.9645 0.3926 0.4363 0.0577  -0.0650 -0.0245 633 GLN A O   
2677  C CB  . GLN A 332 ? 1.1319 0.4859 0.5353 0.0421  -0.0729 -0.0368 633 GLN A CB  
2678  C CG  . GLN A 332 ? 1.2176 0.5335 0.5808 0.0769  -0.0694 -0.0413 633 GLN A CG  
2679  C CD  . GLN A 332 ? 1.3344 0.6045 0.6522 0.0841  -0.0712 -0.0488 633 GLN A CD  
2680  O OE1 . GLN A 332 ? 1.2662 0.5006 0.5584 0.0586  -0.0784 -0.0499 633 GLN A OE1 
2681  N NE2 . GLN A 332 ? 1.4492 0.7227 0.7567 0.1187  -0.0648 -0.0542 633 GLN A NE2 
2682  N N   . ALA A 333 ? 1.0716 0.4725 0.5305 0.0044  -0.0756 -0.0213 634 ALA A N   
2683  C CA  . ALA A 333 ? 1.0503 0.4504 0.5139 -0.0058 -0.0765 -0.0147 634 ALA A CA  
2684  C C   . ALA A 333 ? 1.0289 0.4953 0.5486 0.0011  -0.0709 -0.0114 634 ALA A C   
2685  O O   . ALA A 333 ? 0.9943 0.4634 0.5167 0.0128  -0.0684 -0.0082 634 ALA A O   
2686  C CB  . ALA A 333 ? 0.9504 0.3354 0.4048 -0.0437 -0.0834 -0.0107 634 ALA A CB  
2687  N N   . LEU A 334 ? 0.9347 0.4521 0.4964 -0.0052 -0.0691 -0.0122 635 LEU A N   
2688  C CA  . LEU A 334 ? 0.8923 0.4688 0.5041 -0.0008 -0.0643 -0.0094 635 LEU A CA  
2689  C C   . LEU A 334 ? 0.9360 0.5239 0.5520 0.0295  -0.0584 -0.0113 635 LEU A C   
2690  O O   . LEU A 334 ? 0.8439 0.4561 0.4809 0.0339  -0.0560 -0.0078 635 LEU A O   
2691  C CB  . LEU A 334 ? 0.8075 0.4271 0.4543 -0.0088 -0.0634 -0.0109 635 LEU A CB  
2692  C CG  . LEU A 334 ? 0.8065 0.4825 0.5008 -0.0035 -0.0584 -0.0089 635 LEU A CG  
2693  C CD1 . LEU A 334 ? 0.7106 0.4032 0.4235 -0.0196 -0.0599 -0.0031 635 LEU A CD1 
2694  C CD2 . LEU A 334 ? 0.7432 0.4522 0.4629 -0.0067 -0.0572 -0.0108 635 LEU A CD2 
2695  N N   . VAL A 335 ? 0.9251 0.4975 0.5205 0.0511  -0.0560 -0.0167 636 VAL A N   
2696  C CA  . VAL A 335 ? 0.8619 0.4512 0.4618 0.0809  -0.0505 -0.0186 636 VAL A CA  
2697  C C   . VAL A 335 ? 0.9136 0.4711 0.4872 0.0913  -0.0521 -0.0156 636 VAL A C   
2698  O O   . VAL A 335 ? 0.8478 0.4354 0.4433 0.1015  -0.0494 -0.0130 636 VAL A O   
2699  C CB  . VAL A 335 ? 0.8797 0.4592 0.4597 0.1028  -0.0474 -0.0251 636 VAL A CB  
2700  C CG1 . VAL A 335 ? 0.9102 0.5032 0.4877 0.1352  -0.0425 -0.0268 636 VAL A CG1 
2701  C CG2 . VAL A 335 ? 0.8056 0.4272 0.4181 0.0953  -0.0443 -0.0273 636 VAL A CG2 
2702  N N   . GLU A 336 ? 0.8782 0.3723 0.4023 0.0876  -0.0569 -0.0156 637 GLU A N   
2703  C CA  . GLU A 336 ? 0.9049 0.3594 0.3956 0.0985  -0.0587 -0.0125 637 GLU A CA  
2704  C C   . GLU A 336 ? 0.9941 0.4727 0.5113 0.0821  -0.0593 -0.0056 637 GLU A C   
2705  O O   . GLU A 336 ? 0.9343 0.4165 0.4503 0.0986  -0.0579 -0.0030 637 GLU A O   
2706  C CB  . GLU A 336 ? 1.0048 0.3819 0.4349 0.0901  -0.0645 -0.0132 637 GLU A CB  
2707  C CG  . GLU A 336 ? 1.1594 0.5044 0.5557 0.1073  -0.0643 -0.0206 637 GLU A CG  
2708  C CD  . GLU A 336 ? 1.3237 0.6604 0.6990 0.1498  -0.0602 -0.0244 637 GLU A CD  
2709  O OE1 . GLU A 336 ? 1.2934 0.6434 0.6754 0.1668  -0.0585 -0.0212 637 GLU A OE1 
2710  O OE2 . GLU A 336 ? 1.4041 0.7220 0.7551 0.1673  -0.0588 -0.0309 637 GLU A OE2 
2711  N N   . ILE A 337 ? 1.0280 0.5254 0.5692 0.0511  -0.0613 -0.0025 638 ILE A N   
2712  C CA  . ILE A 337 ? 0.9269 0.4508 0.4944 0.0357  -0.0611 0.0037  638 ILE A CA  
2713  C C   . ILE A 337 ? 0.8599 0.4397 0.4690 0.0532  -0.0559 0.0035  638 ILE A C   
2714  O O   . ILE A 337 ? 0.8962 0.4821 0.5087 0.0596  -0.0551 0.0072  638 ILE A O   
2715  C CB  . ILE A 337 ? 0.8513 0.3946 0.4407 0.0025  -0.0636 0.0062  638 ILE A CB  
2716  C CG1 . ILE A 337 ? 0.8932 0.3814 0.4392 -0.0199 -0.0695 0.0080  638 ILE A CG1 
2717  C CG2 . ILE A 337 ? 0.7997 0.3866 0.4270 -0.0083 -0.0616 0.0114  638 ILE A CG2 
2718  C CD1 . ILE A 337 ? 0.9460 0.4493 0.5055 -0.0459 -0.0729 0.0072  638 ILE A CD1 
2719  N N   . ASN A 338 ? 0.7336 0.3529 0.3720 0.0609  -0.0525 -0.0008 639 ASN A N   
2720  C CA  . ASN A 338 ? 0.7837 0.4561 0.4605 0.0737  -0.0479 -0.0012 639 ASN A CA  
2721  C C   . ASN A 338 ? 0.8825 0.5511 0.5440 0.1043  -0.0459 -0.0029 639 ASN A C   
2722  O O   . ASN A 338 ? 0.7911 0.4951 0.4761 0.1133  -0.0437 -0.0016 639 ASN A O   
2723  C CB  . ASN A 338 ? 0.6442 0.3566 0.3529 0.0702  -0.0449 -0.0047 639 ASN A CB  
2724  C CG  . ASN A 338 ? 0.7555 0.4892 0.4911 0.0441  -0.0464 -0.0020 639 ASN A CG  
2725  O OD1 . ASN A 338 ? 0.7091 0.4799 0.4766 0.0396  -0.0444 0.0001  639 ASN A OD1 
2726  N ND2 . ASN A 338 ? 0.6666 0.3760 0.3873 0.0269  -0.0502 -0.0019 639 ASN A ND2 
2727  N N   . ILE A 339 ? 0.8620 0.4889 0.4833 0.1216  -0.0469 -0.0061 640 ILE A N   
2728  C CA  . ILE A 339 ? 0.8575 0.4753 0.4577 0.1532  -0.0458 -0.0072 640 ILE A CA  
2729  C C   . ILE A 339 ? 0.9194 0.5137 0.5031 0.1526  -0.0489 -0.0014 640 ILE A C   
2730  O O   . ILE A 339 ? 0.7897 0.4087 0.3837 0.1705  -0.0476 -0.0001 640 ILE A O   
2731  C CB  . ILE A 339 ? 0.8664 0.4370 0.4207 0.1726  -0.0464 -0.0120 640 ILE A CB  
2732  C CG1 . ILE A 339 ? 0.8457 0.4525 0.4200 0.1821  -0.0417 -0.0179 640 ILE A CG1 
2733  C CG2 . ILE A 339 ? 0.8827 0.4242 0.4008 0.2041  -0.0473 -0.0116 640 ILE A CG2 
2734  C CD1 . ILE A 339 ? 0.8425 0.4060 0.3724 0.2020  -0.0416 -0.0234 640 ILE A CD1 
2735  N N   . ALA A 340 ? 0.9321 0.4803 0.4898 0.1303  -0.0530 0.0025  641 ALA A N   
2736  C CA  . ALA A 340 ? 0.9663 0.4864 0.5031 0.1269  -0.0557 0.0087  641 ALA A CA  
2737  C C   . ALA A 340 ? 0.9397 0.5128 0.5208 0.1184  -0.0537 0.0124  641 ALA A C   
2738  O O   . ALA A 340 ? 0.8853 0.4566 0.4592 0.1301  -0.0543 0.0159  641 ALA A O   
2739  C CB  . ALA A 340 ? 0.9236 0.3894 0.4267 0.0989  -0.0601 0.0122  641 ALA A CB  
2740  N N   . VAL A 341 ? 0.9009 0.5194 0.5253 0.0989  -0.0517 0.0117  642 VAL A N   
2741  C CA  . VAL A 341 ? 0.8539 0.5183 0.5168 0.0904  -0.0498 0.0147  642 VAL A CA  
2742  C C   . VAL A 341 ? 0.8734 0.5759 0.5548 0.1157  -0.0474 0.0125  642 VAL A C   
2743  O O   . VAL A 341 ? 0.7729 0.4852 0.4575 0.1214  -0.0478 0.0158  642 VAL A O   
2744  C CB  . VAL A 341 ? 0.7518 0.4527 0.4528 0.0670  -0.0483 0.0140  642 VAL A CB  
2745  C CG1 . VAL A 341 ? 0.6559 0.4076 0.3968 0.0649  -0.0457 0.0151  642 VAL A CG1 
2746  C CG2 . VAL A 341 ? 0.7748 0.4477 0.4615 0.0397  -0.0513 0.0179  642 VAL A CG2 
2747  N N   . LEU A 342 ? 0.8816 0.6076 0.5744 0.1307  -0.0449 0.0069  643 LEU A N   
2748  C CA  . LEU A 342 ? 0.8453 0.6127 0.5559 0.1537  -0.0426 0.0045  643 LEU A CA  
2749  C C   . LEU A 342 ? 0.8743 0.6150 0.5511 0.1794  -0.0450 0.0063  643 LEU A C   
2750  O O   . LEU A 342 ? 0.8317 0.5988 0.5204 0.1893  -0.0454 0.0080  643 LEU A O   
2751  C CB  . LEU A 342 ? 0.8219 0.6148 0.5444 0.1642  -0.0391 -0.0015 643 LEU A CB  
2752  C CG  . LEU A 342 ? 0.7143 0.5403 0.4722 0.1425  -0.0365 -0.0032 643 LEU A CG  
2753  C CD1 . LEU A 342 ? 0.5452 0.3813 0.3034 0.1513  -0.0332 -0.0085 643 LEU A CD1 
2754  C CD2 . LEU A 342 ? 0.5400 0.4175 0.3366 0.1358  -0.0348 -0.0025 643 LEU A CD2 
2755  N N   . TYR A 343 ? 0.9074 0.5935 0.5392 0.1914  -0.0470 0.0056  644 TYR A N   
2756  C CA  . TYR A 343 ? 0.8845 0.5364 0.4768 0.2184  -0.0497 0.0075  644 TYR A CA  
2757  C C   . TYR A 343 ? 0.9665 0.6016 0.5502 0.2085  -0.0527 0.0144  644 TYR A C   
2758  O O   . TYR A 343 ? 0.8055 0.4446 0.3793 0.2301  -0.0542 0.0164  644 TYR A O   
2759  C CB  . TYR A 343 ? 0.9093 0.4945 0.4490 0.2279  -0.0516 0.0057  644 TYR A CB  
2760  C CG  . TYR A 343 ? 1.0117 0.5443 0.4994 0.2535  -0.0552 0.0084  644 TYR A CG  
2761  C CD1 . TYR A 343 ? 1.0167 0.5629 0.4935 0.2929  -0.0546 0.0054  644 TYR A CD1 
2762  C CD2 . TYR A 343 ? 1.1177 0.5866 0.5649 0.2386  -0.0593 0.0141  644 TYR A CD2 
2763  C CE1 . TYR A 343 ? 1.1529 0.6486 0.5789 0.3194  -0.0583 0.0079  644 TYR A CE1 
2764  C CE2 . TYR A 343 ? 1.1829 0.5974 0.5774 0.2621  -0.0628 0.0170  644 TYR A CE2 
2765  C CZ  . TYR A 343 ? 1.2166 0.6457 0.6015 0.3026  -0.0621 0.0133  644 TYR A CZ  
2766  O OH  . TYR A 343 ? 1.3502 0.7434 0.6926 0.3184  -0.0629 0.0120  644 TYR A OH  
2767  N N   . SER A 344 ? 0.9321 0.5518 0.5201 0.1762  -0.0534 0.0182  645 SER A N   
2768  C CA  . SER A 344 ? 0.8948 0.4963 0.4714 0.1652  -0.0555 0.0251  645 SER A CA  
2769  C C   . SER A 344 ? 0.8133 0.4735 0.4314 0.1662  -0.0539 0.0260  645 SER A C   
2770  O O   . SER A 344 ? 0.7897 0.4472 0.3956 0.1811  -0.0558 0.0293  645 SER A O   
2771  C CB  . SER A 344 ? 0.8871 0.4616 0.4576 0.1300  -0.0562 0.0288  645 SER A CB  
2772  O OG  . SER A 344 ? 0.9872 0.4947 0.5067 0.1285  -0.0592 0.0294  645 SER A OG  
2773  N N   . PHE A 345 ? 0.7500 0.4612 0.4144 0.1508  -0.0509 0.0231  646 PHE A N   
2774  C CA  . PHE A 345 ? 0.7479 0.5130 0.4495 0.1512  -0.0495 0.0230  646 PHE A CA  
2775  C C   . PHE A 345 ? 0.8099 0.6002 0.5119 0.1819  -0.0503 0.0204  646 PHE A C   
2776  O O   . PHE A 345 ? 0.7718 0.5794 0.4780 0.1897  -0.0519 0.0228  646 PHE A O   
2777  C CB  . PHE A 345 ? 0.6450 0.4547 0.3899 0.1331  -0.0463 0.0193  646 PHE A CB  
2778  C CG  . PHE A 345 ? 0.6819 0.4904 0.4397 0.1047  -0.0455 0.0227  646 PHE A CG  
2779  C CD1 . PHE A 345 ? 0.6849 0.4542 0.4217 0.0879  -0.0465 0.0253  646 PHE A CD1 
2780  C CD2 . PHE A 345 ? 0.5748 0.4234 0.3650 0.0948  -0.0439 0.0228  646 PHE A CD2 
2781  C CE1 . PHE A 345 ? 0.6912 0.4671 0.4422 0.0624  -0.0457 0.0284  646 PHE A CE1 
2782  C CE2 . PHE A 345 ? 0.6375 0.4885 0.4397 0.0715  -0.0428 0.0256  646 PHE A CE2 
2783  C CZ  . PHE A 345 ? 0.6305 0.4480 0.4145 0.0557  -0.0435 0.0286  646 PHE A CZ  
2784  N N   . GLN A 346 ? 0.8783 0.6731 0.5752 0.2003  -0.0493 0.0156  647 GLN A N   
2785  C CA  . GLN A 346 ? 0.8578 0.6843 0.5572 0.2305  -0.0497 0.0130  647 GLN A CA  
2786  C C   . GLN A 346 ? 0.8747 0.6622 0.5321 0.2543  -0.0539 0.0170  647 GLN A C   
2787  O O   . GLN A 346 ? 0.8920 0.7101 0.5553 0.2738  -0.0558 0.0174  647 GLN A O   
2788  C CB  . GLN A 346 ? 0.7827 0.6243 0.4848 0.2451  -0.0468 0.0070  647 GLN A CB  
2789  C CG  . GLN A 346 ? 0.7499 0.6462 0.4979 0.2277  -0.0427 0.0030  647 GLN A CG  
2790  C CD  . GLN A 346 ? 0.8030 0.7037 0.5494 0.2357  -0.0392 -0.0021 647 GLN A CD  
2791  O OE1 . GLN A 346 ? 0.7312 0.5936 0.4420 0.2550  -0.0399 -0.0032 647 GLN A OE1 
2792  N NE2 . GLN A 346 ? 0.7267 0.6709 0.5087 0.2208  -0.0355 -0.0052 647 GLN A NE2 
2793  N N   . SER A 347 ? 0.8465 0.5660 0.4599 0.2519  -0.0559 0.0203  648 SER A N   
2794  C CA  . SER A 347 ? 0.9004 0.5738 0.4674 0.2737  -0.0601 0.0248  648 SER A CA  
2795  C C   . SER A 347 ? 0.8981 0.5827 0.4731 0.2653  -0.0621 0.0305  648 SER A C   
2796  O O   . SER A 347 ? 0.9834 0.6672 0.5409 0.2901  -0.0654 0.0329  648 SER A O   
2797  C CB  . SER A 347 ? 1.0060 0.5987 0.5209 0.2670  -0.0618 0.0274  648 SER A CB  
2798  O OG  . SER A 347 ? 1.1037 0.6796 0.6025 0.2807  -0.0606 0.0217  648 SER A OG  
2799  N N   . ASP A 348 ? 0.8418 0.5376 0.4418 0.2320  -0.0603 0.0328  649 ASP A N   
2800  C CA  . ASP A 348 ? 0.7845 0.4903 0.3917 0.2218  -0.0615 0.0381  649 ASP A CA  
2801  C C   . ASP A 348 ? 0.7717 0.5494 0.4269 0.2225  -0.0605 0.0348  649 ASP A C   
2802  O O   . ASP A 348 ? 0.7563 0.5485 0.4229 0.2114  -0.0610 0.0380  649 ASP A O   
2803  C CB  . ASP A 348 ? 0.8292 0.5094 0.4350 0.1866  -0.0598 0.0425  649 ASP A CB  
2804  C CG  . ASP A 348 ? 0.9390 0.5436 0.4908 0.1821  -0.0618 0.0473  649 ASP A CG  
2805  O OD1 . ASP A 348 ? 1.0098 0.5766 0.5219 0.2083  -0.0648 0.0474  649 ASP A OD1 
2806  O OD2 . ASP A 348 ? 0.9117 0.4942 0.4587 0.1525  -0.0607 0.0510  649 ASP A OD2 
2807  N N   . LYS A 349 ? 0.7382 0.5599 0.4190 0.2347  -0.0590 0.0284  650 LYS A N   
2808  C CA  . LYS A 349 ? 0.7252 0.6144 0.4487 0.2338  -0.0584 0.0248  650 LYS A CA  
2809  C C   . LYS A 349 ? 0.6914 0.5982 0.4447 0.2018  -0.0560 0.0254  650 LYS A C   
2810  O O   . LYS A 349 ? 0.6775 0.6106 0.4461 0.1968  -0.0571 0.0265  650 LYS A O   
2811  C CB  . LYS A 349 ? 0.8533 0.7603 0.5683 0.2574  -0.0628 0.0268  650 LYS A CB  
2812  C CG  . LYS A 349 ? 0.9704 0.8836 0.6679 0.2931  -0.0649 0.0244  650 LYS A CG  
2813  C CD  . LYS A 349 ? 1.0405 0.9625 0.7218 0.3187  -0.0703 0.0275  650 LYS A CD  
2814  C CE  . LYS A 349 ? 1.1650 1.1068 0.8352 0.3565  -0.0721 0.0243  650 LYS A CE  
2815  N NZ  . LYS A 349 ? 1.2346 1.1225 0.8686 0.3699  -0.0703 0.0236  650 LYS A NZ  
2816  N N   . VAL A 350 ? 0.6097 0.5008 0.3692 0.1810  -0.0528 0.0246  651 VAL A N   
2817  C CA  . VAL A 350 ? 0.5108 0.4228 0.3003 0.1537  -0.0501 0.0241  651 VAL A CA  
2818  C C   . VAL A 350 ? 0.6169 0.5640 0.4361 0.1488  -0.0472 0.0179  651 VAL A C   
2819  O O   . VAL A 350 ? 0.5703 0.5038 0.3807 0.1546  -0.0461 0.0157  651 VAL A O   
2820  C CB  . VAL A 350 ? 0.6055 0.4757 0.3792 0.1328  -0.0490 0.0285  651 VAL A CB  
2821  C CG1 . VAL A 350 ? 0.5339 0.4297 0.3392 0.1083  -0.0460 0.0276  651 VAL A CG1 
2822  C CG2 . VAL A 350 ? 0.6079 0.4409 0.3486 0.1360  -0.0515 0.0353  651 VAL A CG2 
2823  N N   . THR A 351 ? 0.5717 0.5615 0.4226 0.1386  -0.0460 0.0152  652 THR A N   
2824  C CA  . THR A 351 ? 0.5039 0.5271 0.3805 0.1335  -0.0434 0.0098  652 THR A CA  
2825  C C   . THR A 351 ? 0.5262 0.5265 0.4021 0.1196  -0.0407 0.0094  652 THR A C   
2826  O O   . THR A 351 ? 0.4779 0.4575 0.3519 0.1031  -0.0403 0.0123  652 THR A O   
2827  C CB  . THR A 351 ? 0.4624 0.5246 0.3672 0.1202  -0.0429 0.0076  652 THR A CB  
2828  O OG1 . THR A 351 ? 0.5212 0.6028 0.4244 0.1318  -0.0462 0.0082  652 THR A OG1 
2829  C CG2 . THR A 351 ? 0.4262 0.5227 0.3538 0.1151  -0.0404 0.0024  652 THR A CG2 
2830  N N   . ILE A 352 ? 0.5499 0.5553 0.4260 0.1273  -0.0391 0.0060  653 ILE A N   
2831  C CA  . ILE A 352 ? 0.5333 0.5230 0.4105 0.1151  -0.0369 0.0048  653 ILE A CA  
2832  C C   . ILE A 352 ? 0.5300 0.5485 0.4194 0.1226  -0.0343 -0.0001 653 ILE A C   
2833  O O   . ILE A 352 ? 0.5917 0.6309 0.4790 0.1415  -0.0344 -0.0019 653 ILE A O   
2834  C CB  . ILE A 352 ? 0.5249 0.4631 0.3695 0.1176  -0.0385 0.0075  653 ILE A CB  
2835  C CG1 . ILE A 352 ? 0.5723 0.4955 0.4201 0.0995  -0.0372 0.0070  653 ILE A CG1 
2836  C CG2 . ILE A 352 ? 0.4845 0.4103 0.3063 0.1419  -0.0389 0.0056  653 ILE A CG2 
2837  C CD1 . ILE A 352 ? 0.5311 0.4044 0.3487 0.0926  -0.0396 0.0106  653 ILE A CD1 
2838  N N   . VAL A 353 ? 0.5210 0.5430 0.4228 0.1080  -0.0318 -0.0019 654 VAL A N   
2839  C CA  . VAL A 353 ? 0.5272 0.5739 0.4390 0.1119  -0.0286 -0.0060 654 VAL A CA  
2840  C C   . VAL A 353 ? 0.5346 0.5511 0.4330 0.1079  -0.0276 -0.0065 654 VAL A C   
2841  O O   . VAL A 353 ? 0.5347 0.5269 0.4305 0.0927  -0.0289 -0.0043 654 VAL A O   
2842  C CB  . VAL A 353 ? 0.4925 0.5775 0.4328 0.0964  -0.0265 -0.0079 654 VAL A CB  
2843  C CG1 . VAL A 353 ? 0.4016 0.4712 0.3493 0.0756  -0.0267 -0.0063 654 VAL A CG1 
2844  C CG2 . VAL A 353 ? 0.5561 0.6680 0.5050 0.0988  -0.0227 -0.0115 654 VAL A CG2 
2845  N N   . ASP A 354 ? 0.5283 0.5473 0.4171 0.1224  -0.0255 -0.0094 655 ASP A N   
2846  C CA  . ASP A 354 ? 0.5530 0.5456 0.4292 0.1178  -0.0246 -0.0106 655 ASP A CA  
2847  C C   . ASP A 354 ? 0.5750 0.5915 0.4738 0.1012  -0.0216 -0.0122 655 ASP A C   
2848  O O   . ASP A 354 ? 0.5631 0.6160 0.4844 0.0949  -0.0197 -0.0128 655 ASP A O   
2849  C CB  . ASP A 354 ? 0.5805 0.5614 0.4332 0.1407  -0.0232 -0.0135 655 ASP A CB  
2850  C CG  . ASP A 354 ? 0.6636 0.6926 0.5315 0.1540  -0.0189 -0.0168 655 ASP A CG  
2851  O OD1 . ASP A 354 ? 0.8376 0.8845 0.7029 0.1729  -0.0195 -0.0170 655 ASP A OD1 
2852  O OD2 . ASP A 354 ? 0.6776 0.7287 0.5598 0.1453  -0.0151 -0.0189 655 ASP A OD2 
2853  N N   . HIS A 355 ? 0.5219 0.5150 0.4117 0.0934  -0.0215 -0.0126 656 HIS A N   
2854  C CA  . HIS A 355 ? 0.4441 0.4542 0.3509 0.0785  -0.0191 -0.0135 656 HIS A CA  
2855  C C   . HIS A 355 ? 0.4526 0.4939 0.3661 0.0861  -0.0141 -0.0168 656 HIS A C   
2856  O O   . HIS A 355 ? 0.5405 0.6039 0.4704 0.0734  -0.0115 -0.0171 656 HIS A O   
2857  C CB  . HIS A 355 ? 0.4342 0.4121 0.3290 0.0680  -0.0214 -0.0127 656 HIS A CB  
2858  C CG  . HIS A 355 ? 0.5247 0.4718 0.3914 0.0799  -0.0221 -0.0146 656 HIS A CG  
2859  N ND1 . HIS A 355 ? 0.5718 0.4863 0.4149 0.0880  -0.0255 -0.0134 656 HIS A ND1 
2860  C CD2 . HIS A 355 ? 0.5820 0.5221 0.4369 0.0847  -0.0200 -0.0175 656 HIS A CD2 
2861  C CE1 . HIS A 355 ? 0.6434 0.5300 0.4600 0.0976  -0.0257 -0.0159 656 HIS A CE1 
2862  N NE2 . HIS A 355 ? 0.6121 0.5149 0.4361 0.0963  -0.0223 -0.0187 656 HIS A NE2 
2863  N N   . HIS A 356 ? 0.4452 0.4893 0.3449 0.1067  -0.0123 -0.0190 657 HIS A N   
2864  C CA  . HIS A 356 ? 0.5072 0.5897 0.4158 0.1141  -0.0068 -0.0220 657 HIS A CA  
2865  C C   . HIS A 356 ? 0.5432 0.6718 0.4760 0.1099  -0.0055 -0.0217 657 HIS A C   
2866  O O   . HIS A 356 ? 0.5089 0.6683 0.4582 0.0973  -0.0019 -0.0223 657 HIS A O   
2867  C CB  . HIS A 356 ? 0.5342 0.6098 0.4206 0.1403  -0.0051 -0.0247 657 HIS A CB  
2868  C CG  . HIS A 356 ? 0.6401 0.6671 0.4987 0.1433  -0.0068 -0.0256 657 HIS A CG  
2869  N ND1 . HIS A 356 ? 0.5619 0.5815 0.4185 0.1326  -0.0046 -0.0269 657 HIS A ND1 
2870  C CD2 . HIS A 356 ? 0.6530 0.6340 0.4819 0.1543  -0.0108 -0.0255 657 HIS A CD2 
2871  C CE1 . HIS A 356 ? 0.5579 0.5314 0.3863 0.1367  -0.0076 -0.0278 657 HIS A CE1 
2872  N NE2 . HIS A 356 ? 0.6215 0.5695 0.4318 0.1491  -0.0112 -0.0270 657 HIS A NE2 
2873  N N   . SER A 357 ? 0.6096 0.7414 0.5426 0.1187  -0.0088 -0.0205 658 SER A N   
2874  C CA  A SER A 357 ? 0.5660 0.7409 0.5202 0.1142  -0.0087 -0.0205 658 SER A CA  
2875  C CA  B SER A 357 ? 0.5685 0.7437 0.5228 0.1141  -0.0086 -0.0205 658 SER A CA  
2876  C C   . SER A 357 ? 0.5022 0.6782 0.4726 0.0883  -0.0096 -0.0190 658 SER A C   
2877  O O   . SER A 357 ? 0.4292 0.6395 0.4159 0.0762  -0.0074 -0.0200 658 SER A O   
2878  C CB  A SER A 357 ? 0.5573 0.7306 0.5048 0.1304  -0.0127 -0.0193 658 SER A CB  
2879  C CB  B SER A 357 ? 0.5560 0.7314 0.5039 0.1310  -0.0125 -0.0195 658 SER A CB  
2880  O OG  A SER A 357 ? 0.5199 0.7327 0.4872 0.1239  -0.0137 -0.0193 658 SER A OG  
2881  O OG  B SER A 357 ? 0.5953 0.7754 0.5277 0.1577  -0.0112 -0.0213 658 SER A OG  
2882  N N   . ALA A 358 ? 0.4181 0.5566 0.3822 0.0795  -0.0129 -0.0166 659 ALA A N   
2883  C CA  . ALA A 358 ? 0.2988 0.4358 0.2752 0.0588  -0.0139 -0.0153 659 ALA A CA  
2884  C C   . ALA A 358 ? 0.4820 0.6279 0.4650 0.0444  -0.0104 -0.0163 659 ALA A C   
2885  O O   . ALA A 358 ? 0.3618 0.5248 0.3562 0.0300  -0.0097 -0.0165 659 ALA A O   
2886  C CB  . ALA A 358 ? 0.3391 0.4379 0.3069 0.0542  -0.0176 -0.0126 659 ALA A CB  
2887  N N   . THR A 359 ? 0.4669 0.5985 0.4399 0.0476  -0.0084 -0.0168 660 THR A N   
2888  C CA  . THR A 359 ? 0.3976 0.5336 0.3740 0.0337  -0.0053 -0.0171 660 THR A CA  
2889  C C   . THR A 359 ? 0.3949 0.5723 0.3806 0.0314  -0.0005 -0.0189 660 THR A C   
2890  O O   . THR A 359 ? 0.3821 0.5704 0.3742 0.0142  0.0015  -0.0186 660 THR A O   
2891  C CB  . THR A 359 ? 0.4386 0.5479 0.4004 0.0374  -0.0049 -0.0171 660 THR A CB  
2892  O OG1 . THR A 359 ? 0.4563 0.5670 0.4067 0.0563  -0.0033 -0.0191 660 THR A OG1 
2893  C CG2 . THR A 359 ? 0.4014 0.4751 0.3565 0.0334  -0.0099 -0.0149 660 THR A CG2 
2894  N N   . GLU A 360 ? 0.3214 0.5230 0.3066 0.0483  0.0015  -0.0208 661 GLU A N   
2895  C CA  . GLU A 360 ? 0.4330 0.6832 0.4299 0.0461  0.0058  -0.0224 661 GLU A CA  
2896  C C   . GLU A 360 ? 0.3878 0.6600 0.3989 0.0313  0.0036  -0.0220 661 GLU A C   
2897  O O   . GLU A 360 ? 0.4097 0.7096 0.4292 0.0146  0.0065  -0.0224 661 GLU A O   
2898  C CB  . GLU A 360 ? 0.5322 0.8054 0.5253 0.0715  0.0075  -0.0244 661 GLU A CB  
2899  C CG  . GLU A 360 ? 0.6740 1.0034 0.6785 0.0720  0.0131  -0.0263 661 GLU A CG  
2900  C CD  . GLU A 360 ? 0.8819 1.2409 0.8853 0.0998  0.0134  -0.0282 661 GLU A CD  
2901  O OE1 . GLU A 360 ? 0.9191 1.2571 0.9145 0.1154  0.0084  -0.0277 661 GLU A OE1 
2902  O OE2 . GLU A 360 ? 1.0023 1.4064 1.0114 0.1066  0.0189  -0.0300 661 GLU A OE2 
2903  N N   . SER A 361 ? 0.4071 0.6658 0.4188 0.0359  -0.0015 -0.0212 662 SER A N   
2904  C CA  . SER A 361 ? 0.4366 0.7125 0.4590 0.0219  -0.0040 -0.0213 662 SER A CA  
2905  C C   . SER A 361 ? 0.4450 0.7024 0.4666 -0.0016 -0.0036 -0.0205 662 SER A C   
2906  O O   . SER A 361 ? 0.4252 0.7029 0.4527 -0.0185 -0.0032 -0.0213 662 SER A O   
2907  C CB  . SER A 361 ? 0.4963 0.7562 0.5169 0.0312  -0.0094 -0.0203 662 SER A CB  
2908  O OG  . SER A 361 ? 0.6998 0.9742 0.7175 0.0538  -0.0102 -0.0208 662 SER A OG  
2909  N N   . PHE A 362 ? 0.4312 0.6491 0.4435 -0.0027 -0.0042 -0.0189 663 PHE A N   
2910  C CA  . PHE A 362 ? 0.4171 0.6134 0.4257 -0.0211 -0.0045 -0.0178 663 PHE A CA  
2911  C C   . PHE A 362 ? 0.4660 0.6768 0.4731 -0.0356 0.0001  -0.0181 663 PHE A C   
2912  O O   . PHE A 362 ? 0.4969 0.7047 0.5015 -0.0539 0.0001  -0.0179 663 PHE A O   
2913  C CB  . PHE A 362 ? 0.3444 0.5005 0.3444 -0.0171 -0.0067 -0.0158 663 PHE A CB  
2914  C CG  . PHE A 362 ? 0.4512 0.5849 0.4459 -0.0316 -0.0076 -0.0146 663 PHE A CG  
2915  C CD1 . PHE A 362 ? 0.4149 0.5398 0.4104 -0.0375 -0.0105 -0.0147 663 PHE A CD1 
2916  C CD2 . PHE A 362 ? 0.3618 0.4826 0.3482 -0.0385 -0.0054 -0.0136 663 PHE A CD2 
2917  C CE1 . PHE A 362 ? 0.4185 0.5202 0.4055 -0.0480 -0.0114 -0.0139 663 PHE A CE1 
2918  C CE2 . PHE A 362 ? 0.4991 0.5968 0.4772 -0.0496 -0.0065 -0.0123 663 PHE A CE2 
2919  C CZ  . PHE A 362 ? 0.4758 0.5632 0.4537 -0.0536 -0.0095 -0.0125 663 PHE A CZ  
2920  N N   . ILE A 363 ? 0.4422 0.6661 0.4478 -0.0281 0.0042  -0.0184 664 ILE A N   
2921  C CA  . ILE A 363 ? 0.4453 0.6887 0.4494 -0.0422 0.0096  -0.0183 664 ILE A CA  
2922  C C   . ILE A 363 ? 0.4976 0.7798 0.5111 -0.0564 0.0105  -0.0196 664 ILE A C   
2923  O O   . ILE A 363 ? 0.4541 0.7359 0.4627 -0.0787 0.0120  -0.0188 664 ILE A O   
2924  C CB  . ILE A 363 ? 0.4660 0.7248 0.4680 -0.0281 0.0144  -0.0191 664 ILE A CB  
2925  C CG1 . ILE A 363 ? 0.4388 0.6562 0.4280 -0.0195 0.0131  -0.0180 664 ILE A CG1 
2926  C CG2 . ILE A 363 ? 0.3595 0.6503 0.3624 -0.0423 0.0209  -0.0190 664 ILE A CG2 
2927  C CD1 . ILE A 363 ? 0.5315 0.7194 0.5109 -0.0363 0.0129  -0.0156 664 ILE A CD1 
2928  N N   . LYS A 364 ? 0.4154 0.7300 0.4403 -0.0441 0.0091  -0.0213 665 LYS A N   
2929  C CA  . LYS A 364 ? 0.4473 0.8024 0.4820 -0.0573 0.0086  -0.0227 665 LYS A CA  
2930  C C   . LYS A 364 ? 0.3716 0.7016 0.4011 -0.0762 0.0042  -0.0226 665 LYS A C   
2931  O O   . LYS A 364 ? 0.3935 0.7380 0.4214 -0.0993 0.0050  -0.0231 665 LYS A O   
2932  C CB  . LYS A 364 ? 0.4038 0.7943 0.4501 -0.0365 0.0066  -0.0244 665 LYS A CB  
2933  C CG  . LYS A 364 ? 0.6133 1.0494 0.6711 -0.0485 0.0048  -0.0260 665 LYS A CG  
2934  C CD  . LYS A 364 ? 0.7752 1.2599 0.8394 -0.0639 0.0104  -0.0265 665 LYS A CD  
2935  C CE  . LYS A 364 ? 0.7974 1.3303 0.8730 -0.0792 0.0077  -0.0282 665 LYS A CE  
2936  N NZ  . LYS A 364 ? 0.8121 1.3956 0.8940 -0.0984 0.0134  -0.0283 665 LYS A NZ  
2937  N N   . HIS A 365 ? 0.3994 0.6911 0.4242 -0.0671 -0.0002 -0.0220 666 HIS A N   
2938  C CA  . HIS A 365 ? 0.3657 0.6297 0.3828 -0.0819 -0.0039 -0.0222 666 HIS A CA  
2939  C C   . HIS A 365 ? 0.4796 0.7173 0.4820 -0.1017 -0.0017 -0.0209 666 HIS A C   
2940  O O   . HIS A 365 ? 0.4859 0.7189 0.4800 -0.1219 -0.0027 -0.0218 666 HIS A O   
2941  C CB  . HIS A 365 ? 0.3389 0.5684 0.3534 -0.0671 -0.0079 -0.0213 666 HIS A CB  
2942  C CG  . HIS A 365 ? 0.3446 0.5451 0.3498 -0.0783 -0.0112 -0.0217 666 HIS A CG  
2943  N ND1 . HIS A 365 ? 0.3871 0.6005 0.3919 -0.0907 -0.0136 -0.0240 666 HIS A ND1 
2944  C CD2 . HIS A 365 ? 0.3844 0.5444 0.3787 -0.0783 -0.0124 -0.0204 666 HIS A CD2 
2945  C CE1 . HIS A 365 ? 0.4467 0.6251 0.4389 -0.0969 -0.0159 -0.0243 666 HIS A CE1 
2946  N NE2 . HIS A 365 ? 0.4117 0.5589 0.3982 -0.0886 -0.0151 -0.0220 666 HIS A NE2 
2947  N N   . MET A 366 ? 0.4310 0.6483 0.4271 -0.0963 0.0011  -0.0188 667 MET A N   
2948  C CA  . MET A 366 ? 0.4458 0.6369 0.4254 -0.1132 0.0032  -0.0170 667 MET A CA  
2949  C C   . MET A 366 ? 0.3452 0.5646 0.3223 -0.1360 0.0069  -0.0174 667 MET A C   
2950  O O   . MET A 366 ? 0.4315 0.6296 0.3924 -0.1569 0.0063  -0.0170 667 MET A O   
2951  C CB  . MET A 366 ? 0.4243 0.5987 0.3990 -0.1029 0.0057  -0.0149 667 MET A CB  
2952  C CG  . MET A 366 ? 0.4293 0.5633 0.3979 -0.0911 0.0017  -0.0135 667 MET A CG  
2953  S SD  . MET A 366 ? 0.5545 0.6674 0.5124 -0.0862 0.0041  -0.0109 667 MET A SD  
2954  C CE  . MET A 366 ? 0.6086 0.7032 0.5461 -0.1096 0.0068  -0.0087 667 MET A CE  
2955  N N   . GLU A 367 ? 0.3627 0.6302 0.3538 -0.1325 0.0107  -0.0182 668 GLU A N   
2956  C CA  . GLU A 367 ? 0.4696 0.7735 0.4610 -0.1554 0.0146  -0.0184 668 GLU A CA  
2957  C C   . GLU A 367 ? 0.4885 0.8006 0.4787 -0.1738 0.0105  -0.0204 668 GLU A C   
2958  O O   . GLU A 367 ? 0.4388 0.7464 0.4151 -0.2015 0.0115  -0.0199 668 GLU A O   
2959  C CB  . GLU A 367 ? 0.6056 0.9668 0.6150 -0.1434 0.0192  -0.0194 668 GLU A CB  
2960  C CG  . GLU A 367 ? 0.8495 1.2033 0.8567 -0.1264 0.0238  -0.0180 668 GLU A CG  
2961  C CD  . GLU A 367 ? 1.0273 1.4391 1.0482 -0.1169 0.0295  -0.0191 668 GLU A CD  
2962  O OE1 . GLU A 367 ? 1.1826 1.6422 1.2120 -0.1329 0.0318  -0.0198 668 GLU A OE1 
2963  O OE2 . GLU A 367 ? 1.0225 1.4329 1.0443 -0.0933 0.0317  -0.0195 668 GLU A OE2 
2964  N N   . ASN A 368 ? 0.4672 0.7898 0.4693 -0.1597 0.0056  -0.0227 669 ASN A N   
2965  C CA  . ASN A 368 ? 0.5022 0.8322 0.5023 -0.1760 0.0010  -0.0251 669 ASN A CA  
2966  C C   . ASN A 368 ? 0.5287 0.8021 0.5037 -0.1929 -0.0015 -0.0248 669 ASN A C   
2967  O O   . ASN A 368 ? 0.4926 0.7649 0.4549 -0.2189 -0.0029 -0.0261 669 ASN A O   
2968  C CB  . ASN A 368 ? 0.5095 0.8512 0.5234 -0.1550 -0.0040 -0.0271 669 ASN A CB  
2969  C CG  . ASN A 368 ? 0.5236 0.9214 0.5586 -0.1376 -0.0025 -0.0277 669 ASN A CG  
2970  O OD1 . ASN A 368 ? 0.4950 0.9377 0.5376 -0.1464 0.0015  -0.0278 669 ASN A OD1 
2971  N ND2 . ASN A 368 ? 0.5068 0.9024 0.5497 -0.1120 -0.0058 -0.0280 669 ASN A ND2 
2972  N N   . GLU A 369 ? 0.4877 0.7134 0.4536 -0.1780 -0.0025 -0.0233 670 GLU A N   
2973  C CA  . GLU A 369 ? 0.4305 0.6016 0.3717 -0.1877 -0.0053 -0.0232 670 GLU A CA  
2974  C C   . GLU A 369 ? 0.5194 0.6683 0.4377 -0.2107 -0.0020 -0.0210 670 GLU A C   
2975  O O   . GLU A 369 ? 0.5476 0.6659 0.4419 -0.2305 -0.0041 -0.0219 670 GLU A O   
2976  C CB  . GLU A 369 ? 0.4530 0.5873 0.3930 -0.1640 -0.0072 -0.0219 670 GLU A CB  
2977  C CG  . GLU A 369 ? 0.4286 0.5752 0.3850 -0.1446 -0.0107 -0.0236 670 GLU A CG  
2978  C CD  . GLU A 369 ? 0.5493 0.6850 0.4969 -0.1529 -0.0152 -0.0267 670 GLU A CD  
2979  O OE1 . GLU A 369 ? 0.4842 0.5834 0.4213 -0.1444 -0.0176 -0.0269 670 GLU A OE1 
2980  O OE2 . GLU A 369 ? 0.5336 0.6989 0.4844 -0.1677 -0.0162 -0.0290 670 GLU A OE2 
2981  N N   . TYR A 370 ? 0.5270 0.6872 0.4488 -0.2087 0.0031  -0.0181 671 TYR A N   
2982  C CA  . TYR A 370 ? 0.5606 0.7017 0.4591 -0.2324 0.0067  -0.0155 671 TYR A CA  
2983  C C   . TYR A 370 ? 0.6125 0.7854 0.5078 -0.2625 0.0077  -0.0169 671 TYR A C   
2984  O O   . TYR A 370 ? 0.7184 0.8605 0.5855 -0.2885 0.0077  -0.0159 671 TYR A O   
2985  C CB  . TYR A 370 ? 0.5543 0.7056 0.4577 -0.2242 0.0123  -0.0123 671 TYR A CB  
2986  C CG  . TYR A 370 ? 0.6084 0.7090 0.4985 -0.2078 0.0106  -0.0099 671 TYR A CG  
2987  C CD1 . TYR A 370 ? 0.5599 0.6573 0.4655 -0.1802 0.0078  -0.0107 671 TYR A CD1 
2988  C CD2 . TYR A 370 ? 0.6518 0.7073 0.5120 -0.2206 0.0113  -0.0067 671 TYR A CD2 
2989  C CE1 . TYR A 370 ? 0.6012 0.6580 0.4961 -0.1664 0.0057  -0.0086 671 TYR A CE1 
2990  C CE2 . TYR A 370 ? 0.6240 0.6370 0.4725 -0.2041 0.0091  -0.0046 671 TYR A CE2 
2991  C CZ  . TYR A 370 ? 0.6283 0.6451 0.4957 -0.1774 0.0062  -0.0056 671 TYR A CZ  
2992  O OH  . TYR A 370 ? 0.6382 0.6189 0.4958 -0.1622 0.0034  -0.0035 671 TYR A OH  
2993  N N   . ARG A 371 ? 0.5547 0.7884 0.4769 -0.2597 0.0082  -0.0192 672 ARG A N   
2994  C CA  . ARG A 371 ? 0.6851 0.9589 0.6074 -0.2892 0.0090  -0.0204 672 ARG A CA  
2995  C C   . ARG A 371 ? 0.6910 0.9370 0.5950 -0.3067 0.0025  -0.0235 672 ARG A C   
2996  O O   . ARG A 371 ? 0.6597 0.8925 0.5402 -0.3393 0.0025  -0.0233 672 ARG A O   
2997  C CB  . ARG A 371 ? 0.7098 1.0594 0.6660 -0.2777 0.0106  -0.0221 672 ARG A CB  
2998  C CG  . ARG A 371 ? 0.8532 1.2587 0.8137 -0.3077 0.0133  -0.0225 672 ARG A CG  
2999  C CD  . ARG A 371 ? 0.9870 1.4688 0.9806 -0.2934 0.0128  -0.0249 672 ARG A CD  
3000  N NE  . ARG A 371 ? 1.0648 1.5680 1.0778 -0.2593 0.0169  -0.0240 672 ARG A NE  
3001  C CZ  . ARG A 371 ? 1.0284 1.5367 1.0571 -0.2268 0.0134  -0.0257 672 ARG A CZ  
3002  N NH1 . ARG A 371 ? 0.9641 1.4615 0.9939 -0.2234 0.0061  -0.0281 672 ARG A NH1 
3003  N NH2 . ARG A 371 ? 1.0059 1.5281 1.0466 -0.1981 0.0172  -0.0249 672 ARG A NH2 
3004  N N   . CYS A 372 ? 0.6257 0.8594 0.5372 -0.2866 -0.0030 -0.0263 673 CYS A N   
3005  C CA  A CYS A 372 ? 0.6910 0.9026 0.5856 -0.3016 -0.0091 -0.0299 673 CYS A CA  
3006  C CA  B CYS A 372 ? 0.6883 0.9001 0.5833 -0.3012 -0.0091 -0.0299 673 CYS A CA  
3007  C C   . CYS A 372 ? 0.7211 0.8550 0.5820 -0.3012 -0.0116 -0.0297 673 CYS A C   
3008  O O   . CYS A 372 ? 0.7987 0.9018 0.6321 -0.3230 -0.0152 -0.0321 673 CYS A O   
3009  C CB  A CYS A 372 ? 0.6522 0.8950 0.5707 -0.2819 -0.0138 -0.0332 673 CYS A CB  
3010  C CB  B CYS A 372 ? 0.6540 0.8968 0.5731 -0.2807 -0.0137 -0.0331 673 CYS A CB  
3011  S SG  A CYS A 372 ? 0.6401 0.8460 0.5650 -0.2431 -0.0159 -0.0328 673 CYS A SG  
3012  S SG  B CYS A 372 ? 0.6510 0.9869 0.6074 -0.2775 -0.0120 -0.0338 673 CYS A SG  
3013  N N   . ARG A 373 ? 0.6671 0.7684 0.5272 -0.2769 -0.0101 -0.0271 674 ARG A N   
3014  C CA  . ARG A 373 ? 0.7447 0.7786 0.5765 -0.2693 -0.0130 -0.0272 674 ARG A CA  
3015  C C   . ARG A 373 ? 0.7731 0.7632 0.5800 -0.2729 -0.0099 -0.0230 674 ARG A C   
3016  O O   . ARG A 373 ? 0.6597 0.5916 0.4373 -0.2688 -0.0124 -0.0228 674 ARG A O   
3017  C CB  . ARG A 373 ? 0.7365 0.7676 0.5870 -0.2356 -0.0152 -0.0279 674 ARG A CB  
3018  C CG  . ARG A 373 ? 0.7276 0.7071 0.5559 -0.2263 -0.0193 -0.0299 674 ARG A CG  
3019  C CD  . ARG A 373 ? 0.6702 0.6556 0.5204 -0.1946 -0.0202 -0.0295 674 ARG A CD  
3020  N NE  . ARG A 373 ? 0.6845 0.6268 0.5151 -0.1841 -0.0235 -0.0315 674 ARG A NE  
3021  C CZ  . ARG A 373 ? 0.6485 0.5835 0.4891 -0.1589 -0.0242 -0.0307 674 ARG A CZ  
3022  N NH1 . ARG A 373 ? 0.5431 0.5066 0.4112 -0.1428 -0.0224 -0.0279 674 ARG A NH1 
3023  N NH2 . ARG A 373 ? 0.6728 0.5716 0.4939 -0.1501 -0.0265 -0.0328 674 ARG A NH2 
3024  N N   . GLY A 374 ? 0.7742 0.7901 0.5904 -0.2785 -0.0046 -0.0195 675 GLY A N   
3025  C CA  . GLY A 374 ? 0.6823 0.6574 0.4741 -0.2814 -0.0018 -0.0151 675 GLY A CA  
3026  C C   . GLY A 374 ? 0.6942 0.6479 0.4925 -0.2504 -0.0022 -0.0130 675 GLY A C   
3027  O O   . GLY A 374 ? 0.7559 0.6643 0.5285 -0.2491 -0.0019 -0.0097 675 GLY A O   
3028  N N   . GLY A 375 ? 0.5732 0.5575 0.4032 -0.2262 -0.0032 -0.0144 676 GLY A N   
3029  C CA  . GLY A 375 ? 0.5297 0.4977 0.3667 -0.1993 -0.0040 -0.0125 676 GLY A CA  
3030  C C   . GLY A 375 ? 0.6377 0.6302 0.5026 -0.1769 -0.0065 -0.0148 676 GLY A C   
3031  O O   . GLY A 375 ? 0.6384 0.6477 0.5117 -0.1793 -0.0088 -0.0182 676 GLY A O   
3032  N N   . CYS A 376 ? 0.6220 0.6146 0.4993 -0.1558 -0.0064 -0.0129 677 CYS A N   
3033  C CA  . CYS A 376 ? 0.5662 0.5737 0.4653 -0.1345 -0.0088 -0.0142 677 CYS A CA  
3034  C C   . CYS A 376 ? 0.5894 0.5738 0.4872 -0.1161 -0.0103 -0.0117 677 CYS A C   
3035  O O   . CYS A 376 ? 0.4847 0.4777 0.3890 -0.1105 -0.0083 -0.0096 677 CYS A O   
3036  C CB  . CYS A 376 ? 0.4881 0.5437 0.4129 -0.1296 -0.0065 -0.0150 677 CYS A CB  
3037  S SG  . CYS A 376 ? 0.5116 0.5783 0.4571 -0.1052 -0.0096 -0.0159 677 CYS A SG  
3038  N N   . PRO A 377 ? 0.5835 0.5419 0.4737 -0.1060 -0.0138 -0.0120 678 PRO A N   
3039  C CA  . PRO A 377 ? 0.4957 0.4373 0.3854 -0.0894 -0.0157 -0.0095 678 PRO A CA  
3040  C C   . PRO A 377 ? 0.4764 0.4453 0.3909 -0.0760 -0.0158 -0.0090 678 PRO A C   
3041  O O   . PRO A 377 ? 0.4316 0.4205 0.3610 -0.0716 -0.0164 -0.0108 678 PRO A O   
3042  C CB  . PRO A 377 ? 0.5954 0.5112 0.4729 -0.0818 -0.0189 -0.0106 678 PRO A CB  
3043  C CG  . PRO A 377 ? 0.5266 0.4581 0.4108 -0.0883 -0.0191 -0.0142 678 PRO A CG  
3044  C CD  . PRO A 377 ? 0.5618 0.5113 0.4462 -0.1076 -0.0163 -0.0150 678 PRO A CD  
3045  N N   . ALA A 378 ? 0.5281 0.4949 0.4438 -0.0700 -0.0156 -0.0066 679 ALA A N   
3046  C CA  . ALA A 378 ? 0.4362 0.4232 0.3697 -0.0595 -0.0158 -0.0063 679 ALA A CA  
3047  C C   . ALA A 378 ? 0.5092 0.4823 0.4387 -0.0512 -0.0181 -0.0036 679 ALA A C   
3048  O O   . ALA A 378 ? 0.4655 0.4229 0.3809 -0.0551 -0.0176 -0.0019 679 ALA A O   
3049  C CB  . ALA A 378 ? 0.4178 0.4307 0.3595 -0.0645 -0.0120 -0.0074 679 ALA A CB  
3050  N N   . ASP A 379 ? 0.4191 0.3989 0.3601 -0.0407 -0.0207 -0.0032 680 ASP A N   
3051  C CA  . ASP A 379 ? 0.4891 0.4608 0.4288 -0.0332 -0.0240 -0.0010 680 ASP A CA  
3052  C C   . ASP A 379 ? 0.5071 0.4898 0.4528 -0.0316 -0.0233 -0.0012 680 ASP A C   
3053  O O   . ASP A 379 ? 0.4488 0.4419 0.4044 -0.0272 -0.0240 -0.0019 680 ASP A O   
3054  C CB  . ASP A 379 ? 0.4563 0.4295 0.4030 -0.0253 -0.0272 -0.0004 680 ASP A CB  
3055  C CG  . ASP A 379 ? 0.5334 0.5052 0.4811 -0.0189 -0.0312 0.0020  680 ASP A CG  
3056  O OD1 . ASP A 379 ? 0.5091 0.4829 0.4599 -0.0126 -0.0337 0.0030  680 ASP A OD1 
3057  O OD2 . ASP A 379 ? 0.4646 0.4353 0.4099 -0.0200 -0.0320 0.0028  680 ASP A OD2 
3058  N N   . TRP A 380 ? 0.4902 0.4678 0.4269 -0.0349 -0.0217 -0.0006 681 TRP A N   
3059  C CA  . TRP A 380 ? 0.4100 0.3948 0.3481 -0.0323 -0.0206 -0.0014 681 TRP A CA  
3060  C C   . TRP A 380 ? 0.3365 0.3194 0.2792 -0.0256 -0.0250 -0.0010 681 TRP A C   
3061  O O   . TRP A 380 ? 0.3925 0.3814 0.3385 -0.0220 -0.0246 -0.0024 681 TRP A O   
3062  C CB  . TRP A 380 ? 0.4160 0.3915 0.3409 -0.0360 -0.0191 -0.0003 681 TRP A CB  
3063  C CG  . TRP A 380 ? 0.4583 0.4414 0.3807 -0.0341 -0.0161 -0.0019 681 TRP A CG  
3064  C CD1 . TRP A 380 ? 0.5409 0.5379 0.4619 -0.0379 -0.0101 -0.0032 681 TRP A CD1 
3065  C CD2 . TRP A 380 ? 0.5035 0.4807 0.4220 -0.0278 -0.0189 -0.0024 681 TRP A CD2 
3066  N NE1 . TRP A 380 ? 0.5189 0.5191 0.4354 -0.0319 -0.0085 -0.0047 681 TRP A NE1 
3067  C CE2 . TRP A 380 ? 0.4053 0.3904 0.3187 -0.0260 -0.0140 -0.0045 681 TRP A CE2 
3068  C CE3 . TRP A 380 ? 0.5094 0.4764 0.4273 -0.0244 -0.0250 -0.0015 681 TRP A CE3 
3069  C CZ2 . TRP A 380 ? 0.4511 0.4288 0.3559 -0.0197 -0.0153 -0.0060 681 TRP A CZ2 
3070  C CZ3 . TRP A 380 ? 0.4822 0.4427 0.3922 -0.0211 -0.0267 -0.0028 681 TRP A CZ3 
3071  C CH2 . TRP A 380 ? 0.4665 0.4295 0.3685 -0.0183 -0.0219 -0.0052 681 TRP A CH2 
3072  N N   . VAL A 381 ? 0.3755 0.3502 0.3167 -0.0240 -0.0295 0.0012  682 VAL A N   
3073  C CA  . VAL A 381 ? 0.3854 0.3609 0.3301 -0.0211 -0.0342 0.0021  682 VAL A CA  
3074  C C   . VAL A 381 ? 0.4469 0.4309 0.4011 -0.0197 -0.0339 0.0013  682 VAL A C   
3075  O O   . VAL A 381 ? 0.3850 0.3669 0.3377 -0.0194 -0.0359 0.0012  682 VAL A O   
3076  C CB  . VAL A 381 ? 0.3824 0.3558 0.3268 -0.0191 -0.0388 0.0046  682 VAL A CB  
3077  C CG1 . VAL A 381 ? 0.3829 0.3639 0.3337 -0.0189 -0.0434 0.0057  682 VAL A CG1 
3078  C CG2 . VAL A 381 ? 0.3248 0.2869 0.2563 -0.0193 -0.0403 0.0059  682 VAL A CG2 
3079  N N   . TRP A 382 ? 0.4303 0.4212 0.3913 -0.0193 -0.0316 0.0007  683 TRP A N   
3080  C CA  . TRP A 382 ? 0.3898 0.3884 0.3585 -0.0175 -0.0313 0.0003  683 TRP A CA  
3081  C C   . TRP A 382 ? 0.3880 0.3922 0.3567 -0.0157 -0.0278 -0.0019 683 TRP A C   
3082  O O   . TRP A 382 ? 0.4342 0.4396 0.4039 -0.0123 -0.0282 -0.0020 683 TRP A O   
3083  C CB  . TRP A 382 ? 0.3543 0.3581 0.3292 -0.0168 -0.0311 0.0008  683 TRP A CB  
3084  C CG  . TRP A 382 ? 0.4278 0.4340 0.4062 -0.0151 -0.0346 0.0031  683 TRP A CG  
3085  C CD1 . TRP A 382 ? 0.4371 0.4407 0.4123 -0.0140 -0.0376 0.0048  683 TRP A CD1 
3086  C CD2 . TRP A 382 ? 0.4581 0.4735 0.4437 -0.0143 -0.0353 0.0044  683 TRP A CD2 
3087  N NE1 . TRP A 382 ? 0.4252 0.4398 0.4070 -0.0122 -0.0401 0.0068  683 TRP A NE1 
3088  C CE2 . TRP A 382 ? 0.4778 0.4994 0.4659 -0.0132 -0.0384 0.0067  683 TRP A CE2 
3089  C CE3 . TRP A 382 ? 0.5066 0.5269 0.4961 -0.0141 -0.0336 0.0041  683 TRP A CE3 
3090  C CZ2 . TRP A 382 ? 0.4411 0.4760 0.4364 -0.0133 -0.0392 0.0087  683 TRP A CZ2 
3091  C CZ3 . TRP A 382 ? 0.4981 0.5270 0.4928 -0.0144 -0.0345 0.0062  683 TRP A CZ3 
3092  C CH2 . TRP A 382 ? 0.4616 0.4988 0.4596 -0.0146 -0.0369 0.0085  683 TRP A CH2 
3093  N N   . ILE A 383 ? 0.3733 0.3820 0.3399 -0.0177 -0.0243 -0.0035 684 ILE A N   
3094  C CA  . ILE A 383 ? 0.4331 0.4550 0.4019 -0.0151 -0.0209 -0.0057 684 ILE A CA  
3095  C C   . ILE A 383 ? 0.4719 0.4900 0.4335 -0.0085 -0.0205 -0.0066 684 ILE A C   
3096  O O   . ILE A 383 ? 0.3857 0.4093 0.3472 -0.0012 -0.0198 -0.0077 684 ILE A O   
3097  C CB  . ILE A 383 ? 0.4246 0.4564 0.3930 -0.0218 -0.0171 -0.0069 684 ILE A CB  
3098  C CG1 . ILE A 383 ? 0.4738 0.5050 0.4449 -0.0280 -0.0177 -0.0067 684 ILE A CG1 
3099  C CG2 . ILE A 383 ? 0.3985 0.4514 0.3704 -0.0186 -0.0135 -0.0091 684 ILE A CG2 
3100  C CD1 . ILE A 383 ? 0.4571 0.4994 0.4366 -0.0248 -0.0184 -0.0077 684 ILE A CD1 
3101  N N   . VAL A 384 ? 0.4036 0.4105 0.3566 -0.0099 -0.0212 -0.0063 685 VAL A N   
3102  C CA  . VAL A 384 ? 0.3325 0.3320 0.2746 -0.0033 -0.0208 -0.0078 685 VAL A CA  
3103  C C   . VAL A 384 ? 0.3642 0.3498 0.3013 0.0005  -0.0247 -0.0071 685 VAL A C   
3104  O O   . VAL A 384 ? 0.4936 0.4710 0.4323 -0.0052 -0.0289 -0.0049 685 VAL A O   
3105  C CB  . VAL A 384 ? 0.4650 0.4530 0.3970 -0.0066 -0.0214 -0.0075 685 VAL A CB  
3106  C CG1 . VAL A 384 ? 0.3367 0.3131 0.2542 0.0006  -0.0215 -0.0096 685 VAL A CG1 
3107  C CG2 . VAL A 384 ? 0.4392 0.4382 0.3723 -0.0113 -0.0169 -0.0077 685 VAL A CG2 
3108  N N   . PRO A 385 ? 0.4143 0.3970 0.3438 0.0099  -0.0237 -0.0088 686 PRO A N   
3109  C CA  . PRO A 385 ? 0.4307 0.3956 0.3514 0.0121  -0.0274 -0.0076 686 PRO A CA  
3110  C C   . PRO A 385 ? 0.5206 0.4622 0.4271 0.0065  -0.0317 -0.0071 686 PRO A C   
3111  O O   . PRO A 385 ? 0.5382 0.4750 0.4376 0.0058  -0.0313 -0.0085 686 PRO A O   
3112  C CB  . PRO A 385 ? 0.4887 0.4531 0.3995 0.0264  -0.0250 -0.0099 686 PRO A CB  
3113  C CG  . PRO A 385 ? 0.4805 0.4742 0.4041 0.0298  -0.0200 -0.0116 686 PRO A CG  
3114  C CD  . PRO A 385 ? 0.3911 0.3904 0.3208 0.0193  -0.0188 -0.0113 686 PRO A CD  
3115  N N   . PRO A 386 ? 0.5258 0.4529 0.4265 0.0012  -0.0359 -0.0049 687 PRO A N   
3116  C CA  . PRO A 386 ? 0.4567 0.3643 0.3441 -0.0077 -0.0408 -0.0042 687 PRO A CA  
3117  C C   . PRO A 386 ? 0.5617 0.4405 0.4221 -0.0023 -0.0419 -0.0069 687 PRO A C   
3118  O O   . PRO A 386 ? 0.6597 0.5188 0.5054 -0.0115 -0.0468 -0.0065 687 PRO A O   
3119  C CB  . PRO A 386 ? 0.4235 0.3306 0.3154 -0.0170 -0.0441 -0.0006 687 PRO A CB  
3120  C CG  . PRO A 386 ? 0.4563 0.3645 0.3485 -0.0082 -0.0412 -0.0004 687 PRO A CG  
3121  C CD  . PRO A 386 ? 0.4800 0.4101 0.3861 0.0011  -0.0363 -0.0026 687 PRO A CD  
3122  N N   . MET A 387 ? 0.5953 0.4710 0.4468 0.0125  -0.0379 -0.0096 688 MET A N   
3123  C CA  . MET A 387 ? 0.6428 0.4915 0.4664 0.0211  -0.0381 -0.0131 688 MET A CA  
3124  C C   . MET A 387 ? 0.7006 0.5676 0.5278 0.0361  -0.0317 -0.0164 688 MET A C   
3125  O O   . MET A 387 ? 0.5892 0.4860 0.4369 0.0403  -0.0277 -0.0158 688 MET A O   
3126  C CB  . MET A 387 ? 0.5682 0.3844 0.3662 0.0267  -0.0405 -0.0130 688 MET A CB  
3127  C CG  . MET A 387 ? 0.7007 0.5268 0.5009 0.0440  -0.0366 -0.0133 688 MET A CG  
3128  S SD  . MET A 387 ? 0.7873 0.5705 0.5531 0.0524  -0.0397 -0.0123 688 MET A SD  
3129  C CE  . MET A 387 ? 0.7576 0.5090 0.4866 0.0719  -0.0385 -0.0179 688 MET A CE  
3130  N N   . SER A 388 ? 0.6354 0.4857 0.4416 0.0431  -0.0309 -0.0199 689 SER A N   
3131  C CA  . SER A 388 ? 0.6317 0.4990 0.4369 0.0588  -0.0243 -0.0233 689 SER A CA  
3132  C C   . SER A 388 ? 0.5496 0.4566 0.3832 0.0528  -0.0198 -0.0221 689 SER A C   
3133  O O   . SER A 388 ? 0.5580 0.4929 0.4019 0.0622  -0.0141 -0.0232 689 SER A O   
3134  C CB  . SER A 388 ? 0.6930 0.5603 0.4896 0.0779  -0.0219 -0.0247 689 SER A CB  
3135  O OG  . SER A 388 ? 0.6639 0.4875 0.4296 0.0821  -0.0265 -0.0253 689 SER A OG  
3136  N N   . GLY A 389 ? 0.5130 0.4221 0.3574 0.0368  -0.0225 -0.0196 690 GLY A N   
3137  C CA  . GLY A 389 ? 0.4748 0.4133 0.3418 0.0293  -0.0193 -0.0178 690 GLY A CA  
3138  C C   . GLY A 389 ? 0.5509 0.5119 0.4197 0.0361  -0.0120 -0.0200 690 GLY A C   
3139  O O   . GLY A 389 ? 0.4736 0.4628 0.3583 0.0366  -0.0079 -0.0195 690 GLY A O   
3140  N N   . SER A 390 ? 0.5309 0.4813 0.3825 0.0403  -0.0103 -0.0224 691 SER A N   
3141  C CA  . SER A 390 ? 0.4280 0.4042 0.2834 0.0430  -0.0029 -0.0235 691 SER A CA  
3142  C C   . SER A 390 ? 0.4753 0.4708 0.3280 0.0609  0.0029  -0.0267 691 SER A C   
3143  O O   . SER A 390 ? 0.4788 0.5037 0.3370 0.0630  0.0099  -0.0276 691 SER A O   
3144  C CB  . SER A 390 ? 0.5068 0.4682 0.3457 0.0400  -0.0025 -0.0245 691 SER A CB  
3145  O OG  . SER A 390 ? 0.5752 0.5117 0.3896 0.0523  -0.0038 -0.0283 691 SER A OG  
3146  N N   . ILE A 391 ? 0.4825 0.4641 0.3260 0.0741  0.0004  -0.0282 692 ILE A N   
3147  C CA  . ILE A 391 ? 0.5972 0.6026 0.4403 0.0932  0.0055  -0.0308 692 ILE A CA  
3148  C C   . ILE A 391 ? 0.5742 0.6090 0.4414 0.0901  0.0055  -0.0286 692 ILE A C   
3149  O O   . ILE A 391 ? 0.5914 0.6481 0.4609 0.1058  0.0081  -0.0301 692 ILE A O   
3150  C CB  . ILE A 391 ? 0.5997 0.5729 0.4142 0.1135  0.0034  -0.0340 692 ILE A CB  
3151  C CG1 . ILE A 391 ? 0.7052 0.6427 0.5122 0.1076  -0.0046 -0.0318 692 ILE A CG1 
3152  C CG2 . ILE A 391 ? 0.6346 0.5835 0.4225 0.1195  0.0048  -0.0376 692 ILE A CG2 
3153  C CD1 . ILE A 391 ? 0.7838 0.6948 0.5653 0.1280  -0.0065 -0.0338 692 ILE A CD1 
3154  N N   . THR A 392 ? 0.6264 0.6625 0.5109 0.0703  0.0024  -0.0250 693 THR A N   
3155  C CA  . THR A 392 ? 0.5786 0.6443 0.4855 0.0640  0.0030  -0.0232 693 THR A CA  
3156  C C   . THR A 392 ? 0.5582 0.6508 0.4790 0.0487  0.0074  -0.0221 693 THR A C   
3157  O O   . THR A 392 ? 0.4553 0.5345 0.3702 0.0389  0.0078  -0.0212 693 THR A O   
3158  C CB  . THR A 392 ? 0.5835 0.6303 0.4966 0.0543  -0.0033 -0.0203 693 THR A CB  
3159  O OG1 . THR A 392 ? 0.5506 0.5821 0.4654 0.0382  -0.0057 -0.0182 693 THR A OG1 
3160  C CG2 . THR A 392 ? 0.5401 0.5558 0.4363 0.0654  -0.0079 -0.0205 693 THR A CG2 
3161  N N   . PRO A 393 ? 0.4613 0.5908 0.3984 0.0452  0.0106  -0.0220 694 PRO A N   
3162  C CA  . PRO A 393 ? 0.3958 0.5490 0.3410 0.0292  0.0154  -0.0211 694 PRO A CA  
3163  C C   . PRO A 393 ? 0.4642 0.5967 0.4117 0.0097  0.0121  -0.0180 694 PRO A C   
3164  O O   . PRO A 393 ? 0.5286 0.6633 0.4732 -0.0032 0.0153  -0.0167 694 PRO A O   
3165  C CB  . PRO A 393 ? 0.4175 0.6159 0.3784 0.0300  0.0184  -0.0220 694 PRO A CB  
3166  C CG  . PRO A 393 ? 0.4414 0.6309 0.4062 0.0394  0.0128  -0.0220 694 PRO A CG  
3167  C CD  . PRO A 393 ? 0.4492 0.6011 0.3958 0.0550  0.0098  -0.0228 694 PRO A CD  
3168  N N   . VAL A 394 ? 0.4443 0.5562 0.3949 0.0079  0.0061  -0.0167 695 VAL A N   
3169  C CA  . VAL A 394 ? 0.4043 0.4988 0.3564 -0.0075 0.0031  -0.0140 695 VAL A CA  
3170  C C   . VAL A 394 ? 0.4278 0.4958 0.3671 -0.0106 0.0018  -0.0127 695 VAL A C   
3171  O O   . VAL A 394 ? 0.3767 0.4342 0.3133 -0.0225 0.0010  -0.0104 695 VAL A O   
3172  C CB  . VAL A 394 ? 0.4224 0.5045 0.3808 -0.0068 -0.0024 -0.0131 695 VAL A CB  
3173  C CG1 . VAL A 394 ? 0.3525 0.4604 0.3232 -0.0086 -0.0015 -0.0139 695 VAL A CG1 
3174  C CG2 . VAL A 394 ? 0.4355 0.4994 0.3871 0.0063  -0.0060 -0.0135 695 VAL A CG2 
3175  N N   . PHE A 395 ? 0.4146 0.4690 0.3433 0.0003  0.0008  -0.0140 696 PHE A N   
3176  C CA  . PHE A 395 ? 0.4544 0.4853 0.3699 -0.0028 -0.0012 -0.0130 696 PHE A CA  
3177  C C   . PHE A 395 ? 0.4321 0.4719 0.3427 -0.0118 0.0040  -0.0120 696 PHE A C   
3178  O O   . PHE A 395 ? 0.4154 0.4378 0.3185 -0.0198 0.0018  -0.0096 696 PHE A O   
3179  C CB  . PHE A 395 ? 0.4048 0.4208 0.3063 0.0099  -0.0024 -0.0155 696 PHE A CB  
3180  C CG  . PHE A 395 ? 0.4885 0.4813 0.3748 0.0068  -0.0051 -0.0151 696 PHE A CG  
3181  C CD1 . PHE A 395 ? 0.4777 0.4469 0.3596 0.0039  -0.0125 -0.0138 696 PHE A CD1 
3182  C CD2 . PHE A 395 ? 0.5007 0.4980 0.3770 0.0064  -0.0003 -0.0158 696 PHE A CD2 
3183  C CE1 . PHE A 395 ? 0.5257 0.4763 0.3936 0.0008  -0.0159 -0.0136 696 PHE A CE1 
3184  C CE2 . PHE A 395 ? 0.6163 0.5919 0.4769 0.0041  -0.0032 -0.0155 696 PHE A CE2 
3185  C CZ  . PHE A 395 ? 0.6258 0.5781 0.4824 0.0013  -0.0115 -0.0145 696 PHE A CZ  
3186  N N   . HIS A 396 ? 0.4671 0.5357 0.3816 -0.0108 0.0107  -0.0135 697 HIS A N   
3187  C CA  . HIS A 396 ? 0.4475 0.5285 0.3562 -0.0204 0.0169  -0.0125 697 HIS A CA  
3188  C C   . HIS A 396 ? 0.4615 0.5539 0.3769 -0.0379 0.0187  -0.0100 697 HIS A C   
3189  O O   . HIS A 396 ? 0.4896 0.5945 0.3997 -0.0492 0.0243  -0.0087 697 HIS A O   
3190  C CB  . HIS A 396 ? 0.5057 0.6160 0.4137 -0.0097 0.0239  -0.0155 697 HIS A CB  
3191  C CG  . HIS A 396 ? 0.5372 0.6310 0.4328 0.0085  0.0224  -0.0186 697 HIS A CG  
3192  N ND1 . HIS A 396 ? 0.5989 0.6754 0.4770 0.0107  0.0235  -0.0191 697 HIS A ND1 
3193  C CD2 . HIS A 396 ? 0.5519 0.6397 0.4466 0.0248  0.0195  -0.0212 697 HIS A CD2 
3194  C CE1 . HIS A 396 ? 0.5777 0.6377 0.4441 0.0270  0.0212  -0.0224 697 HIS A CE1 
3195  N NE2 . HIS A 396 ? 0.6222 0.6872 0.4975 0.0357  0.0187  -0.0236 697 HIS A NE2 
3196  N N   . GLN A 397 ? 0.4395 0.5258 0.3639 -0.0415 0.0140  -0.0093 698 GLN A N   
3197  C CA  . GLN A 397 ? 0.3719 0.4644 0.2995 -0.0578 0.0149  -0.0077 698 GLN A CA  
3198  C C   . GLN A 397 ? 0.4076 0.4643 0.3241 -0.0654 0.0101  -0.0047 698 GLN A C   
3199  O O   . GLN A 397 ? 0.4667 0.5054 0.3860 -0.0580 0.0042  -0.0045 698 GLN A O   
3200  C CB  . GLN A 397 ? 0.4519 0.5619 0.3950 -0.0548 0.0129  -0.0096 698 GLN A CB  
3201  C CG  . GLN A 397 ? 0.3845 0.4984 0.3290 -0.0718 0.0128  -0.0087 698 GLN A CG  
3202  C CD  . GLN A 397 ? 0.4380 0.5810 0.3815 -0.0864 0.0194  -0.0086 698 GLN A CD  
3203  O OE1 . GLN A 397 ? 0.4364 0.6171 0.3904 -0.0806 0.0234  -0.0106 698 GLN A OE1 
3204  N NE2 . GLN A 397 ? 0.4395 0.5655 0.3685 -0.1052 0.0206  -0.0060 698 GLN A NE2 
3205  N N   . GLU A 398 ? 0.3863 0.4335 0.2891 -0.0797 0.0128  -0.0021 699 GLU A N   
3206  C CA  . GLU A 398 ? 0.4272 0.4400 0.3170 -0.0856 0.0082  0.0008  699 GLU A CA  
3207  C C   . GLU A 398 ? 0.4793 0.4908 0.3754 -0.0901 0.0055  -0.0001 699 GLU A C   
3208  O O   . GLU A 398 ? 0.4615 0.4979 0.3666 -0.0974 0.0085  -0.0019 699 GLU A O   
3209  C CB  . GLU A 398 ? 0.4412 0.4397 0.3101 -0.1004 0.0117  0.0041  699 GLU A CB  
3210  C CG  . GLU A 398 ? 0.4664 0.4629 0.3258 -0.0960 0.0143  0.0053  699 GLU A CG  
3211  C CD  . GLU A 398 ? 0.6178 0.5969 0.4537 -0.1111 0.0177  0.0093  699 GLU A CD  
3212  O OE1 . GLU A 398 ? 0.5906 0.5571 0.4135 -0.1072 0.0179  0.0112  699 GLU A OE1 
3213  O OE2 . GLU A 398 ? 0.6735 0.6496 0.5017 -0.1278 0.0198  0.0108  699 GLU A OE2 
3214  N N   . MET A 399 ? 0.5266 0.5113 0.4179 -0.0847 -0.0003 0.0010  700 MET A N   
3215  C CA  . MET A 399 ? 0.5012 0.4808 0.3960 -0.0865 -0.0031 -0.0001 700 MET A CA  
3216  C C   . MET A 399 ? 0.6563 0.5990 0.5315 -0.0876 -0.0068 0.0024  700 MET A C   
3217  O O   . MET A 399 ? 0.7572 0.6823 0.6245 -0.0793 -0.0098 0.0046  700 MET A O   
3218  C CB  . MET A 399 ? 0.4573 0.4490 0.3709 -0.0724 -0.0065 -0.0021 700 MET A CB  
3219  C CG  . MET A 399 ? 0.4800 0.5042 0.4099 -0.0679 -0.0036 -0.0046 700 MET A CG  
3220  S SD  . MET A 399 ? 0.4872 0.5118 0.4301 -0.0510 -0.0082 -0.0055 700 MET A SD  
3221  C CE  . MET A 399 ? 0.3451 0.3970 0.2970 -0.0425 -0.0048 -0.0079 700 MET A CE  
3222  N N   . LEU A 400 ? 0.5538 0.4845 0.4191 -0.0975 -0.0070 0.0018  701 LEU A N   
3223  C CA  . LEU A 400 ? 0.5482 0.4418 0.3930 -0.0950 -0.0109 0.0033  701 LEU A CA  
3224  C C   . LEU A 400 ? 0.5899 0.4862 0.4470 -0.0830 -0.0147 0.0010  701 LEU A C   
3225  O O   . LEU A 400 ? 0.5440 0.4625 0.4163 -0.0857 -0.0136 -0.0018 701 LEU A O   
3226  C CB  . LEU A 400 ? 0.5735 0.4450 0.3936 -0.1137 -0.0089 0.0037  701 LEU A CB  
3227  C CG  . LEU A 400 ? 0.6023 0.4639 0.4032 -0.1288 -0.0049 0.0069  701 LEU A CG  
3228  C CD1 . LEU A 400 ? 0.6398 0.4840 0.4179 -0.1514 -0.0029 0.0068  701 LEU A CD1 
3229  C CD2 . LEU A 400 ? 0.6655 0.4941 0.4468 -0.1180 -0.0079 0.0107  701 LEU A CD2 
3230  N N   . ASN A 401 ? 0.6374 0.5133 0.4872 -0.0693 -0.0190 0.0025  702 ASN A N   
3231  C CA  . ASN A 401 ? 0.5881 0.4666 0.4474 -0.0573 -0.0221 0.0008  702 ASN A CA  
3232  C C   . ASN A 401 ? 0.5917 0.4348 0.4253 -0.0539 -0.0244 0.0010  702 ASN A C   
3233  O O   . ASN A 401 ? 0.6064 0.4224 0.4183 -0.0503 -0.0260 0.0038  702 ASN A O   
3234  C CB  . ASN A 401 ? 0.5418 0.4352 0.4181 -0.0421 -0.0252 0.0020  702 ASN A CB  
3235  C CG  . ASN A 401 ? 0.5438 0.4498 0.4347 -0.0327 -0.0270 0.0003  702 ASN A CG  
3236  O OD1 . ASN A 401 ? 0.5411 0.4498 0.4334 -0.0372 -0.0256 -0.0022 702 ASN A OD1 
3237  N ND2 . ASN A 401 ? 0.4490 0.3642 0.3500 -0.0208 -0.0302 0.0018  702 ASN A ND2 
3238  N N   . TYR A 402 ? 0.5887 0.4302 0.4222 -0.0541 -0.0246 -0.0020 703 TYR A N   
3239  C CA  . TYR A 402 ? 0.5238 0.3302 0.3309 -0.0493 -0.0266 -0.0029 703 TYR A CA  
3240  C C   . TYR A 402 ? 0.5870 0.4060 0.4055 -0.0445 -0.0269 -0.0066 703 TYR A C   
3241  O O   . TYR A 402 ? 0.5315 0.3826 0.3745 -0.0492 -0.0254 -0.0082 703 TYR A O   
3242  C CB  . TYR A 402 ? 0.5193 0.2919 0.2944 -0.0674 -0.0251 -0.0028 703 TYR A CB  
3243  C CG  . TYR A 402 ? 0.6199 0.4138 0.4039 -0.0901 -0.0214 -0.0046 703 TYR A CG  
3244  C CD1 . TYR A 402 ? 0.5909 0.3880 0.3738 -0.1001 -0.0212 -0.0086 703 TYR A CD1 
3245  C CD2 . TYR A 402 ? 0.6219 0.4352 0.4150 -0.1008 -0.0182 -0.0025 703 TYR A CD2 
3246  C CE1 . TYR A 402 ? 0.6055 0.4277 0.3977 -0.1204 -0.0184 -0.0101 703 TYR A CE1 
3247  C CE2 . TYR A 402 ? 0.6363 0.4756 0.4389 -0.1201 -0.0146 -0.0041 703 TYR A CE2 
3248  C CZ  . TYR A 402 ? 0.6036 0.4487 0.4064 -0.1300 -0.0149 -0.0078 703 TYR A CZ  
3249  O OH  . TYR A 402 ? 0.6278 0.5038 0.4409 -0.1488 -0.0119 -0.0093 703 TYR A OH  
3250  N N   . ARG A 403 ? 0.6500 0.4428 0.4491 -0.0332 -0.0290 -0.0079 704 ARG A N   
3251  C CA  . ARG A 403 ? 0.6340 0.4390 0.4434 -0.0238 -0.0293 -0.0110 704 ARG A CA  
3252  C C   . ARG A 403 ? 0.7381 0.5174 0.5238 -0.0343 -0.0290 -0.0151 704 ARG A C   
3253  O O   . ARG A 403 ? 0.8558 0.5926 0.6070 -0.0316 -0.0303 -0.0158 704 ARG A O   
3254  C CB  . ARG A 403 ? 0.7009 0.5033 0.5090 -0.0001 -0.0316 -0.0097 704 ARG A CB  
3255  C CG  . ARG A 403 ? 0.7263 0.5558 0.5571 0.0081  -0.0328 -0.0058 704 ARG A CG  
3256  C CD  . ARG A 403 ? 0.8636 0.6953 0.6929 0.0305  -0.0353 -0.0043 704 ARG A CD  
3257  N NE  . ARG A 403 ? 0.8757 0.7288 0.7195 0.0393  -0.0343 -0.0064 704 ARG A NE  
3258  C CZ  . ARG A 403 ? 0.8910 0.7494 0.7326 0.0591  -0.0355 -0.0061 704 ARG A CZ  
3259  N NH1 . ARG A 403 ? 0.8918 0.7355 0.7171 0.0740  -0.0383 -0.0039 704 ARG A NH1 
3260  N NH2 . ARG A 403 ? 0.8473 0.7274 0.7023 0.0650  -0.0337 -0.0079 704 ARG A NH2 
3261  N N   . LEU A 404 ? 0.7115 0.5151 0.5137 -0.0459 -0.0277 -0.0179 705 LEU A N   
3262  C CA  . LEU A 404 ? 0.6781 0.4643 0.4613 -0.0586 -0.0280 -0.0223 705 LEU A CA  
3263  C C   . LEU A 404 ? 0.6593 0.4556 0.4504 -0.0458 -0.0286 -0.0254 705 LEU A C   
3264  O O   . LEU A 404 ? 0.5813 0.4114 0.4013 -0.0349 -0.0279 -0.0240 705 LEU A O   
3265  C CB  . LEU A 404 ? 0.6079 0.4182 0.4031 -0.0819 -0.0265 -0.0232 705 LEU A CB  
3266  C CG  . LEU A 404 ? 0.6715 0.4795 0.4609 -0.0984 -0.0248 -0.0204 705 LEU A CG  
3267  C CD1 . LEU A 404 ? 0.5684 0.4117 0.3744 -0.1185 -0.0231 -0.0218 705 LEU A CD1 
3268  C CD2 . LEU A 404 ? 0.5613 0.3167 0.3080 -0.1073 -0.0256 -0.0199 705 LEU A CD2 
3269  N N   . THR A 405 ? 0.7573 0.5219 0.5197 -0.0480 -0.0297 -0.0296 706 THR A N   
3270  C CA  . THR A 405 ? 0.6395 0.4117 0.4057 -0.0367 -0.0299 -0.0330 706 THR A CA  
3271  C C   . THR A 405 ? 0.6940 0.4729 0.4582 -0.0557 -0.0307 -0.0373 706 THR A C   
3272  O O   . THR A 405 ? 0.6933 0.4541 0.4386 -0.0767 -0.0316 -0.0388 706 THR A O   
3273  C CB  . THR A 405 ? 0.7790 0.5098 0.5120 -0.0188 -0.0308 -0.0351 706 THR A CB  
3274  O OG1 . THR A 405 ? 0.8439 0.5884 0.5841 -0.0047 -0.0301 -0.0379 706 THR A OG1 
3275  C CG2 . THR A 405 ? 0.7566 0.4351 0.4448 -0.0331 -0.0326 -0.0387 706 THR A CG2 
3276  N N   . PRO A 406 ? 0.6836 0.4905 0.4669 -0.0504 -0.0305 -0.0392 707 PRO A N   
3277  C CA  . PRO A 406 ? 0.5917 0.4258 0.3988 -0.0305 -0.0290 -0.0375 707 PRO A CA  
3278  C C   . PRO A 406 ? 0.6010 0.4676 0.4395 -0.0254 -0.0277 -0.0320 707 PRO A C   
3279  O O   . PRO A 406 ? 0.6192 0.4947 0.4660 -0.0379 -0.0277 -0.0300 707 PRO A O   
3280  C CB  . PRO A 406 ? 0.6214 0.4776 0.4387 -0.0371 -0.0296 -0.0406 707 PRO A CB  
3281  C CG  . PRO A 406 ? 0.6582 0.4875 0.4476 -0.0549 -0.0319 -0.0454 707 PRO A CG  
3282  C CD  . PRO A 406 ? 0.7039 0.5153 0.4815 -0.0685 -0.0321 -0.0436 707 PRO A CD  
3283  N N   . SER A 407 ? 0.4984 0.3830 0.3529 -0.0084 -0.0265 -0.0297 708 SER A N   
3284  C CA  . SER A 407 ? 0.5026 0.4127 0.3821 -0.0044 -0.0259 -0.0247 708 SER A CA  
3285  C C   . SER A 407 ? 0.4907 0.4270 0.3893 0.0083  -0.0246 -0.0226 708 SER A C   
3286  O O   . SER A 407 ? 0.4375 0.3704 0.3283 0.0183  -0.0236 -0.0246 708 SER A O   
3287  C CB  . SER A 407 ? 0.5994 0.4914 0.4687 0.0021  -0.0265 -0.0221 708 SER A CB  
3288  O OG  . SER A 407 ? 0.6314 0.5072 0.4850 0.0194  -0.0266 -0.0229 708 SER A OG  
3289  N N   . PHE A 408 ? 0.4214 0.3824 0.3427 0.0071  -0.0244 -0.0187 709 PHE A N   
3290  C CA  . PHE A 408 ? 0.4104 0.3942 0.3482 0.0168  -0.0234 -0.0153 709 PHE A CA  
3291  C C   . PHE A 408 ? 0.5101 0.4933 0.4486 0.0255  -0.0242 -0.0123 709 PHE A C   
3292  O O   . PHE A 408 ? 0.4953 0.4715 0.4331 0.0207  -0.0256 -0.0109 709 PHE A O   
3293  C CB  . PHE A 408 ? 0.4282 0.4346 0.3855 0.0097  -0.0233 -0.0126 709 PHE A CB  
3294  C CG  . PHE A 408 ? 0.4528 0.4647 0.4110 0.0035  -0.0231 -0.0149 709 PHE A CG  
3295  C CD1 . PHE A 408 ? 0.4811 0.4946 0.4410 -0.0068 -0.0241 -0.0161 709 PHE A CD1 
3296  C CD2 . PHE A 408 ? 0.4795 0.4979 0.4366 0.0085  -0.0219 -0.0158 709 PHE A CD2 
3297  C CE1 . PHE A 408 ? 0.5121 0.5352 0.4735 -0.0115 -0.0246 -0.0181 709 PHE A CE1 
3298  C CE2 . PHE A 408 ? 0.3548 0.3789 0.3118 0.0032  -0.0224 -0.0178 709 PHE A CE2 
3299  C CZ  . PHE A 408 ? 0.4296 0.4568 0.3890 -0.0065 -0.0241 -0.0189 709 PHE A CZ  
3300  N N   . GLU A 409 ? 0.4600 0.4544 0.4007 0.0384  -0.0233 -0.0112 710 GLU A N   
3301  C CA  . GLU A 409 ? 0.4800 0.4803 0.4222 0.0489  -0.0245 -0.0084 710 GLU A CA  
3302  C C   . GLU A 409 ? 0.5337 0.5687 0.4970 0.0507  -0.0238 -0.0044 710 GLU A C   
3303  O O   . GLU A 409 ? 0.4402 0.4902 0.4118 0.0479  -0.0215 -0.0041 710 GLU A O   
3304  C CB  . GLU A 409 ? 0.5398 0.5224 0.4611 0.0653  -0.0243 -0.0108 710 GLU A CB  
3305  C CG  . GLU A 409 ? 0.6213 0.5632 0.5153 0.0622  -0.0251 -0.0148 710 GLU A CG  
3306  C CD  . GLU A 409 ? 0.7713 0.6959 0.6591 0.0542  -0.0276 -0.0131 710 GLU A CD  
3307  O OE1 . GLU A 409 ? 0.8028 0.7423 0.7023 0.0573  -0.0292 -0.0093 710 GLU A OE1 
3308  O OE2 . GLU A 409 ? 0.8349 0.7313 0.7047 0.0436  -0.0279 -0.0156 710 GLU A OE2 
3309  N N   . TYR A 410 ? 0.3349 0.3824 0.3051 0.0545  -0.0259 -0.0012 711 TYR A N   
3310  C CA  . TYR A 410 ? 0.3992 0.4812 0.3863 0.0564  -0.0255 0.0025  711 TYR A CA  
3311  C C   . TYR A 410 ? 0.3835 0.4785 0.3663 0.0737  -0.0232 0.0017  711 TYR A C   
3312  O O   . TYR A 410 ? 0.5080 0.5815 0.4723 0.0868  -0.0232 -0.0015 711 TYR A O   
3313  C CB  . TYR A 410 ? 0.4450 0.5390 0.4407 0.0533  -0.0292 0.0060  711 TYR A CB  
3314  C CG  . TYR A 410 ? 0.5597 0.6395 0.5570 0.0387  -0.0311 0.0064  711 TYR A CG  
3315  C CD1 . TYR A 410 ? 0.7464 0.8056 0.7339 0.0386  -0.0336 0.0057  711 TYR A CD1 
3316  C CD2 . TYR A 410 ? 0.5297 0.6152 0.5357 0.0262  -0.0300 0.0075  711 TYR A CD2 
3317  C CE1 . TYR A 410 ? 0.7928 0.8413 0.7811 0.0267  -0.0345 0.0058  711 TYR A CE1 
3318  C CE2 . TYR A 410 ? 0.6735 0.7461 0.6789 0.0160  -0.0314 0.0074  711 TYR A CE2 
3319  C CZ  . TYR A 410 ? 0.8195 0.8755 0.8170 0.0163  -0.0334 0.0064  711 TYR A CZ  
3320  O OH  . TYR A 410 ? 0.8281 0.8739 0.8247 0.0074  -0.0341 0.0062  711 TYR A OH  
3321  N N   . GLN A 411 ? 0.4113 0.5406 0.4089 0.0734  -0.0211 0.0045  712 GLN A N   
3322  C CA  . GLN A 411 ? 0.3905 0.5423 0.3876 0.0901  -0.0182 0.0043  712 GLN A CA  
3323  C C   . GLN A 411 ? 0.4737 0.6707 0.4916 0.0852  -0.0181 0.0095  712 GLN A C   
3324  O O   . GLN A 411 ? 0.4414 0.6453 0.4706 0.0670  -0.0198 0.0127  712 GLN A O   
3325  C CB  . GLN A 411 ? 0.4898 0.6352 0.4791 0.0930  -0.0135 0.0012  712 GLN A CB  
3326  C CG  . GLN A 411 ? 0.4406 0.5988 0.4420 0.0763  -0.0113 0.0036  712 GLN A CG  
3327  C CD  . GLN A 411 ? 0.4333 0.5818 0.4244 0.0793  -0.0073 0.0002  712 GLN A CD  
3328  O OE1 . GLN A 411 ? 0.4666 0.6148 0.4463 0.0954  -0.0046 -0.0029 712 GLN A OE1 
3329  N NE2 . GLN A 411 ? 0.3952 0.5353 0.3886 0.0648  -0.0073 0.0007  712 GLN A NE2 
3330  N N   . PRO A 412 ? 0.4897 0.7178 0.5112 0.1012  -0.0165 0.0104  713 PRO A N   
3331  C CA  . PRO A 412 ? 0.5227 0.7996 0.5646 0.0944  -0.0167 0.0156  713 PRO A CA  
3332  C C   . PRO A 412 ? 0.4837 0.7776 0.5358 0.0769  -0.0127 0.0184  713 PRO A C   
3333  O O   . PRO A 412 ? 0.4909 0.7707 0.5353 0.0782  -0.0084 0.0162  713 PRO A O   
3334  C CB  . PRO A 412 ? 0.4692 0.7767 0.5105 0.1192  -0.0148 0.0151  713 PRO A CB  
3335  C CG  . PRO A 412 ? 0.5379 0.8037 0.5553 0.1392  -0.0159 0.0100  713 PRO A CG  
3336  C CD  . PRO A 412 ? 0.5107 0.7309 0.5158 0.1268  -0.0150 0.0067  713 PRO A CD  
3337  N N   . ASP A 413 ? 0.5094 0.8314 0.5763 0.0596  -0.0144 0.0235  714 ASP A N   
3338  C CA  . ASP A 413 ? 0.5428 0.8838 0.6168 0.0427  -0.0105 0.0273  714 ASP A CA  
3339  C C   . ASP A 413 ? 0.5611 0.9388 0.6391 0.0562  -0.0042 0.0276  714 ASP A C   
3340  O O   . ASP A 413 ? 0.5299 0.9432 0.6153 0.0702  -0.0043 0.0281  714 ASP A O   
3341  C CB  . ASP A 413 ? 0.6342 0.9983 0.7197 0.0208  -0.0140 0.0327  714 ASP A CB  
3342  C CG  . ASP A 413 ? 0.6698 0.9957 0.7487 0.0061  -0.0192 0.0324  714 ASP A CG  
3343  O OD1 . ASP A 413 ? 0.7141 1.0020 0.7823 0.0052  -0.0183 0.0298  714 ASP A OD1 
3344  O OD2 . ASP A 413 ? 0.6896 1.0255 0.7736 -0.0042 -0.0243 0.0346  714 ASP A OD2 
3345  N N   . PRO A 414 ? 0.4838 0.8560 0.5565 0.0536  0.0013  0.0273  715 PRO A N   
3346  C CA  . PRO A 414 ? 0.4356 0.8378 0.5084 0.0703  0.0079  0.0264  715 PRO A CA  
3347  C C   . PRO A 414 ? 0.4570 0.9208 0.5472 0.0653  0.0108  0.0319  715 PRO A C   
3348  O O   . PRO A 414 ? 0.4582 0.9556 0.5507 0.0847  0.0155  0.0308  715 PRO A O   
3349  C CB  . PRO A 414 ? 0.4565 0.8360 0.5189 0.0639  0.0124  0.0254  715 PRO A CB  
3350  C CG  . PRO A 414 ? 0.4650 0.8232 0.5283 0.0388  0.0089  0.0289  715 PRO A CG  
3351  C CD  . PRO A 414 ? 0.4740 0.8157 0.5399 0.0360  0.0017  0.0282  715 PRO A CD  
3352  N N   . TRP A 415 ? 0.4209 0.9019 0.5222 0.0401  0.0079  0.0375  716 TRP A N   
3353  C CA  . TRP A 415 ? 0.4890 1.0334 0.6070 0.0334  0.0106  0.0428  716 TRP A CA  
3354  C C   . TRP A 415 ? 0.5820 1.1612 0.7107 0.0501  0.0066  0.0420  716 TRP A C   
3355  O O   . TRP A 415 ? 0.5067 1.1468 0.6505 0.0503  0.0090  0.0456  716 TRP A O   
3356  C CB  . TRP A 415 ? 0.4443 0.9959 0.5671 -0.0013 0.0086  0.0493  716 TRP A CB  
3357  C CG  . TRP A 415 ? 0.4432 0.9605 0.5626 -0.0147 0.0002  0.0491  716 TRP A CG  
3358  C CD1 . TRP A 415 ? 0.5375 1.0754 0.6662 -0.0203 -0.0062 0.0505  716 TRP A CD1 
3359  C CD2 . TRP A 415 ? 0.4868 0.9444 0.5913 -0.0231 -0.0027 0.0472  716 TRP A CD2 
3360  N NE1 . TRP A 415 ? 0.4986 0.9907 0.6180 -0.0321 -0.0126 0.0494  716 TRP A NE1 
3361  C CE2 . TRP A 415 ? 0.5103 0.9539 0.6152 -0.0333 -0.0103 0.0474  716 TRP A CE2 
3362  C CE3 . TRP A 415 ? 0.4810 0.8982 0.5718 -0.0222 0.0003  0.0453  716 TRP A CE3 
3363  C CZ2 . TRP A 415 ? 0.5786 0.9701 0.6706 -0.0415 -0.0142 0.0457  716 TRP A CZ2 
3364  C CZ3 . TRP A 415 ? 0.5394 0.9078 0.6188 -0.0303 -0.0041 0.0438  716 TRP A CZ3 
3365  C CH2 . TRP A 415 ? 0.6263 0.9823 0.7064 -0.0393 -0.0110 0.0439  716 TRP A CH2 
3366  N N   . ASN A 416 ? 0.6350 1.1793 0.7557 0.0642  0.0007  0.0378  717 ASN A N   
3367  C CA  . ASN A 416 ? 0.6823 1.2539 0.8086 0.0856  -0.0031 0.0367  717 ASN A CA  
3368  C C   . ASN A 416 ? 0.7530 1.3320 0.8705 0.1205  0.0018  0.0323  717 ASN A C   
3369  O O   . ASN A 416 ? 0.7086 1.3208 0.8305 0.1422  0.0000  0.0320  717 ASN A O   
3370  C CB  . ASN A 416 ? 0.5968 1.1249 0.7145 0.0860  -0.0112 0.0344  717 ASN A CB  
3371  C CG  . ASN A 416 ? 0.6191 1.1403 0.7431 0.0546  -0.0165 0.0381  717 ASN A CG  
3372  O OD1 . ASN A 416 ? 0.6179 1.1774 0.7546 0.0336  -0.0158 0.0431  717 ASN A OD1 
3373  N ND2 . ASN A 416 ? 0.5442 1.0155 0.6572 0.0506  -0.0216 0.0358  717 ASN A ND2 
3374  N N   . THR A 417 ? 0.7285 1.2768 0.8317 0.1271  0.0075  0.0288  718 THR A N   
3375  C CA  . THR A 417 ? 0.7058 1.2460 0.7933 0.1603  0.0116  0.0233  718 THR A CA  
3376  C C   . THR A 417 ? 0.7330 1.2997 0.8204 0.1655  0.0210  0.0233  718 THR A C   
3377  O O   . THR A 417 ? 0.7829 1.3620 0.8606 0.1954  0.0251  0.0196  718 THR A O   
3378  C CB  . THR A 417 ? 0.6818 1.1485 0.7442 0.1675  0.0089  0.0173  718 THR A CB  
3379  O OG1 . THR A 417 ? 0.7095 1.1451 0.7701 0.1425  0.0097  0.0178  718 THR A OG1 
3380  C CG2 . THR A 417 ? 0.6083 1.0497 0.6666 0.1697  0.0006  0.0168  718 THR A CG2 
3381  N N   . HIS A 418 ? 0.7100 1.2840 0.8050 0.1389  0.0246  0.0272  719 HIS A N   
3382  C CA  . HIS A 418 ? 0.6657 1.2561 0.7568 0.1423  0.0336  0.0270  719 HIS A CA  
3383  C C   . HIS A 418 ? 0.7211 1.3882 0.8293 0.1508  0.0394  0.0307  719 HIS A C   
3384  O O   . HIS A 418 ? 0.7012 1.4138 0.8299 0.1306  0.0379  0.0371  719 HIS A O   
3385  C CB  . HIS A 418 ? 0.5905 1.1619 0.6819 0.1108  0.0350  0.0307  719 HIS A CB  
3386  C CG  . HIS A 418 ? 0.6529 1.2399 0.7392 0.1117  0.0440  0.0313  719 HIS A CG  
3387  N ND1 . HIS A 418 ? 0.6743 1.2299 0.7404 0.1318  0.0477  0.0249  719 HIS A ND1 
3388  C CD2 . HIS A 418 ? 0.6632 1.2933 0.7599 0.0941  0.0503  0.0377  719 HIS A CD2 
3389  C CE1 . HIS A 418 ? 0.6867 1.2662 0.7517 0.1281  0.0558  0.0271  719 HIS A CE1 
3390  N NE2 . HIS A 418 ? 0.6653 1.2904 0.7488 0.1051  0.0578  0.0351  719 HIS A NE2 
3391  N N   . VAL A 419 ? 0.7885 1.4708 0.8870 0.1804  0.0460  0.0266  720 VAL A N   
3392  C CA  . VAL A 419 ? 0.8537 1.5947 0.9593 0.1857  0.0510  0.0298  720 VAL A CA  
3393  C C   . VAL A 419 ? 0.8402 1.5934 0.9466 0.1674  0.0593  0.0329  720 VAL A C   
3394  O O   . VAL A 419 ? 0.8276 1.5552 0.9176 0.1811  0.0651  0.0283  720 VAL A O   
3395  C CB  . VAL A 419 ? 0.9058 1.6425 0.9914 0.2248  0.0516  0.0240  720 VAL A CB  
3396  C CG1 . VAL A 419 ? 0.8432 1.5944 0.9318 0.2368  0.0441  0.0246  720 VAL A CG1 
3397  C CG2 . VAL A 419 ? 0.9873 1.6633 1.0479 0.2476  0.0530  0.0157  720 VAL A CG2 
3398  N N   . TRP A 420 ? 0.8040 1.5927 0.9264 0.1355  0.0595  0.0408  721 TRP A N   
3399  C CA  . TRP A 420 ? 0.7635 1.5600 0.8851 0.1136  0.0666  0.0451  721 TRP A CA  
3400  C C   . TRP A 420 ? 0.7889 1.6094 0.9007 0.1323  0.0733  0.0435  721 TRP A C   
3401  O O   . TRP A 420 ? 0.8040 1.6508 0.9143 0.1551  0.0720  0.0416  721 TRP A O   
3402  C CB  . TRP A 420 ? 0.7212 1.5464 0.8573 0.0748  0.0642  0.0539  721 TRP A CB  
3403  C CG  . TRP A 420 ? 0.6888 1.4833 0.8304 0.0504  0.0589  0.0563  721 TRP A CG  
3404  C CD1 . TRP A 420 ? 0.6062 1.3900 0.7556 0.0514  0.0504  0.0549  721 TRP A CD1 
3405  C CD2 . TRP A 420 ? 0.6358 1.3960 0.7695 0.0216  0.0599  0.0603  721 TRP A CD2 
3406  N NE1 . TRP A 420 ? 0.6116 1.3471 0.7544 0.0247  0.0447  0.0571  721 TRP A NE1 
3407  C CE2 . TRP A 420 ? 0.6720 1.3905 0.8043 0.0068  0.0499  0.0603  721 TRP A CE2 
3408  C CE3 . TRP A 420 ? 0.5579 1.3100 0.6804 0.0077  0.0668  0.0637  721 TRP A CE3 
3409  C CZ2 . TRP A 420 ? 0.6178 1.2874 0.7375 -0.0193 0.0468  0.0633  721 TRP A CZ2 
3410  C CZ3 . TRP A 420 ? 0.5155 1.2180 0.6252 -0.0187 0.0632  0.0671  721 TRP A CZ3 
3411  C CH2 . TRP A 420 ? 0.6122 1.2741 0.7205 -0.0311 0.0533  0.0667  721 TRP A CH2 
3412  N N   . LYS A 421 ? 0.8241 1.6349 0.9276 0.1227  0.0805  0.0447  722 LYS A N   
3413  C CA  . LYS A 421 ? 0.8740 1.7048 0.9673 0.1388  0.0872  0.0433  722 LYS A CA  
3414  C C   . LYS A 421 ? 0.8698 1.7417 0.9718 0.1103  0.0911  0.0517  722 LYS A C   
3415  O O   . LYS A 421 ? 0.8823 1.7974 0.9867 0.1186  0.0933  0.0531  722 LYS A O   
3416  C CB  . LYS A 421 ? 0.8866 1.6717 0.9584 0.1546  0.0925  0.0369  722 LYS A CB  
3417  C CG  . LYS A 421 ? 0.9209 1.6580 0.9791 0.1808  0.0888  0.0279  722 LYS A CG  
3418  C CD  . LYS A 421 ? 0.9455 1.6400 0.9776 0.1974  0.0940  0.0207  722 LYS A CD  
3419  C CE  . LYS A 421 ? 0.9147 1.5444 0.9302 0.2079  0.0877  0.0131  722 LYS A CE  
3420  N NZ  . LYS A 421 ? 0.8312 1.4588 0.8450 0.2346  0.0830  0.0085  722 LYS A NZ  
3421  N N   . ARG B 3   ? 1.0174 1.0048 0.9751 0.1769  0.0780  -0.0309 304 ARG B N   
3422  C CA  . ARG B 3   ? 1.0988 1.0789 1.0491 0.1634  0.0768  -0.0352 304 ARG B CA  
3423  C C   . ARG B 3   ? 1.0842 1.0911 1.0565 0.1465  0.0713  -0.0317 304 ARG B C   
3424  O O   . ARG B 3   ? 1.0354 1.0573 1.0248 0.1415  0.0655  -0.0278 304 ARG B O   
3425  C CB  . ARG B 3   ? 1.1568 1.0962 1.0838 0.1566  0.0710  -0.0426 304 ARG B CB  
3426  C CG  . ARG B 3   ? 1.1996 1.1298 1.1164 0.1440  0.0688  -0.0475 304 ARG B CG  
3427  C CD  . ARG B 3   ? 1.2483 1.1412 1.1432 0.1377  0.0627  -0.0549 304 ARG B CD  
3428  N NE  . ARG B 3   ? 1.2494 1.1305 1.1468 0.1362  0.0571  -0.0541 304 ARG B NE  
3429  C CZ  . ARG B 3   ? 1.1860 1.0623 1.0886 0.1215  0.0479  -0.0550 304 ARG B CZ  
3430  N NH1 . ARG B 3   ? 1.1001 0.9820 1.0058 0.1077  0.0426  -0.0570 304 ARG B NH1 
3431  N NH2 . ARG B 3   ? 1.1100 0.9753 1.0136 0.1214  0.0443  -0.0536 304 ARG B NH2 
3432  N N   . PHE B 4   ? 1.0163 1.0276 0.9861 0.1383  0.0734  -0.0331 305 PHE B N   
3433  C CA  . PHE B 4   ? 0.9585 0.9894 0.9440 0.1224  0.0692  -0.0303 305 PHE B CA  
3434  C C   . PHE B 4   ? 0.8348 0.8434 0.8039 0.1119  0.0654  -0.0354 305 PHE B C   
3435  O O   . PHE B 4   ? 0.7677 0.7557 0.7158 0.1177  0.0691  -0.0401 305 PHE B O   
3436  C CB  . PHE B 4   ? 1.1050 1.1698 1.1059 0.1236  0.0775  -0.0249 305 PHE B CB  
3437  C CG  . PHE B 4   ? 1.2130 1.3053 1.2310 0.1358  0.0821  -0.0198 305 PHE B CG  
3438  C CD1 . PHE B 4   ? 1.2780 1.3632 1.2860 0.1549  0.0888  -0.0205 305 PHE B CD1 
3439  C CD2 . PHE B 4   ? 1.1841 1.3100 1.2273 0.1284  0.0800  -0.0142 305 PHE B CD2 
3440  C CE1 . PHE B 4   ? 1.2676 1.3803 1.2916 0.1676  0.0930  -0.0154 305 PHE B CE1 
3441  C CE2 . PHE B 4   ? 1.1765 1.3314 1.2364 0.1396  0.0836  -0.0095 305 PHE B CE2 
3442  C CZ  . PHE B 4   ? 1.2232 1.3724 1.2740 0.1598  0.0901  -0.0098 305 PHE B CZ  
3443  N N   . LEU B 5   ? 0.6542 0.6666 0.6316 0.0971  0.0578  -0.0347 306 LEU B N   
3444  C CA  . LEU B 5   ? 0.6037 0.6015 0.5685 0.0873  0.0542  -0.0383 306 LEU B CA  
3445  C C   . LEU B 5   ? 0.6024 0.6205 0.5794 0.0773  0.0551  -0.0338 306 LEU B C   
3446  O O   . LEU B 5   ? 0.6533 0.6903 0.6491 0.0713  0.0525  -0.0295 306 LEU B O   
3447  C CB  . LEU B 5   ? 0.5475 0.5260 0.5071 0.0791  0.0439  -0.0423 306 LEU B CB  
3448  C CG  . LEU B 5   ? 0.6176 0.5704 0.5618 0.0855  0.0421  -0.0475 306 LEU B CG  
3449  C CD1 . LEU B 5   ? 0.6665 0.6060 0.6095 0.0748  0.0321  -0.0506 306 LEU B CD1 
3450  C CD2 . LEU B 5   ? 0.5645 0.4988 0.4859 0.0920  0.0470  -0.0526 306 LEU B CD2 
3451  N N   . LYS B 6   ? 0.5431 0.5556 0.5075 0.0751  0.0586  -0.0347 307 LYS B N   
3452  C CA  . LYS B 6   ? 0.5338 0.5608 0.5058 0.0655  0.0603  -0.0303 307 LYS B CA  
3453  C C   . LYS B 6   ? 0.5177 0.5291 0.4810 0.0555  0.0519  -0.0326 307 LYS B C   
3454  O O   . LYS B 6   ? 0.5325 0.5228 0.4791 0.0572  0.0476  -0.0379 307 LYS B O   
3455  C CB  . LYS B 6   ? 0.6594 0.6926 0.6233 0.0703  0.0712  -0.0283 307 LYS B CB  
3456  C CG  . LYS B 6   ? 0.7862 0.8434 0.7635 0.0791  0.0807  -0.0244 307 LYS B CG  
3457  C CD  . LYS B 6   ? 0.9033 0.9684 0.8731 0.0823  0.0922  -0.0219 307 LYS B CD  
3458  C CE  . LYS B 6   ? 0.9730 1.0628 0.9550 0.0934  0.1023  -0.0185 307 LYS B CE  
3459  N NZ  . LYS B 6   ? 1.0140 1.1328 1.0236 0.0877  0.1001  -0.0136 307 LYS B NZ  
3460  N N   . VAL B 7   ? 0.5617 0.5839 0.5366 0.0451  0.0492  -0.0287 308 VAL B N   
3461  C CA  . VAL B 7   ? 0.5773 0.5875 0.5440 0.0367  0.0430  -0.0295 308 VAL B CA  
3462  C C   . VAL B 7   ? 0.5356 0.5551 0.5034 0.0307  0.0491  -0.0242 308 VAL B C   
3463  O O   . VAL B 7   ? 0.5540 0.5932 0.5363 0.0285  0.0549  -0.0198 308 VAL B O   
3464  C CB  . VAL B 7   ? 0.5390 0.5482 0.5159 0.0297  0.0332  -0.0302 308 VAL B CB  
3465  C CG1 . VAL B 7   ? 0.5548 0.5527 0.5287 0.0341  0.0275  -0.0352 308 VAL B CG1 
3466  C CG2 . VAL B 7   ? 0.5224 0.5520 0.5198 0.0246  0.0341  -0.0256 308 VAL B CG2 
3467  N N   . LYS B 8   ? 0.4706 0.4759 0.4226 0.0277  0.0476  -0.0245 309 LYS B N   
3468  C CA  . LYS B 8   ? 0.4593 0.4673 0.4067 0.0223  0.0538  -0.0194 309 LYS B CA  
3469  C C   . LYS B 8   ? 0.4446 0.4422 0.3882 0.0142  0.0469  -0.0183 309 LYS B C   
3470  O O   . LYS B 8   ? 0.5384 0.5230 0.4746 0.0156  0.0382  -0.0223 309 LYS B O   
3471  C CB  . LYS B 8   ? 0.5206 0.5189 0.4474 0.0291  0.0606  -0.0201 309 LYS B CB  
3472  C CG  . LYS B 8   ? 0.5825 0.5752 0.4966 0.0243  0.0657  -0.0153 309 LYS B CG  
3473  C CD  . LYS B 8   ? 0.5443 0.5285 0.4375 0.0328  0.0728  -0.0165 309 LYS B CD  
3474  C CE  . LYS B 8   ? 0.6539 0.6375 0.5367 0.0286  0.0820  -0.0101 309 LYS B CE  
3475  N NZ  . LYS B 8   ? 0.7725 0.7467 0.6329 0.0373  0.0887  -0.0112 309 LYS B NZ  
3476  N N   . ASN B 9   ? 0.4599 0.4630 0.4079 0.0057  0.0509  -0.0130 310 ASN B N   
3477  C CA  . ASN B 9   ? 0.5690 0.5582 0.5076 -0.0005 0.0467  -0.0112 310 ASN B CA  
3478  C C   . ASN B 9   ? 0.5403 0.5178 0.4582 0.0011  0.0531  -0.0082 310 ASN B C   
3479  O O   . ASN B 9   ? 0.6045 0.5904 0.5231 -0.0017 0.0632  -0.0038 310 ASN B O   
3480  C CB  . ASN B 9   ? 0.5331 0.5308 0.4859 -0.0115 0.0469  -0.0074 310 ASN B CB  
3481  C CG  . ASN B 9   ? 0.5711 0.5512 0.5129 -0.0166 0.0422  -0.0060 310 ASN B CG  
3482  O OD1 . ASN B 9   ? 0.5446 0.5113 0.4692 -0.0174 0.0461  -0.0027 310 ASN B OD1 
3483  N ND2 . ASN B 9   ? 0.5479 0.5274 0.4985 -0.0196 0.0342  -0.0080 310 ASN B ND2 
3484  N N   . TRP B 10  ? 0.5215 0.4812 0.4211 0.0057  0.0475  -0.0103 311 TRP B N   
3485  C CA  . TRP B 10  ? 0.5729 0.5199 0.4498 0.0089  0.0527  -0.0077 311 TRP B CA  
3486  C C   . TRP B 10  ? 0.6036 0.5411 0.4724 0.0015  0.0560  -0.0012 311 TRP B C   
3487  O O   . TRP B 10  ? 0.7063 0.6330 0.5557 0.0032  0.0619  0.0024  311 TRP B O   
3488  C CB  . TRP B 10  ? 0.5281 0.4612 0.3879 0.0172  0.0444  -0.0129 311 TRP B CB  
3489  C CG  . TRP B 10  ? 0.5812 0.5193 0.4431 0.0240  0.0437  -0.0190 311 TRP B CG  
3490  C CD1 . TRP B 10  ? 0.5999 0.5440 0.4760 0.0249  0.0372  -0.0241 311 TRP B CD1 
3491  C CD2 . TRP B 10  ? 0.5611 0.4965 0.4089 0.0310  0.0504  -0.0204 311 TRP B CD2 
3492  N NE1 . TRP B 10  ? 0.5603 0.5038 0.4311 0.0319  0.0394  -0.0287 311 TRP B NE1 
3493  C CE2 . TRP B 10  ? 0.5961 0.5344 0.4494 0.0361  0.0474  -0.0269 311 TRP B CE2 
3494  C CE3 . TRP B 10  ? 0.7169 0.6462 0.5460 0.0338  0.0591  -0.0169 311 TRP B CE3 
3495  C CZ2 . TRP B 10  ? 0.6363 0.5705 0.4767 0.0441  0.0525  -0.0304 311 TRP B CZ2 
3496  C CZ3 . TRP B 10  ? 0.6695 0.5968 0.4865 0.0419  0.0642  -0.0203 311 TRP B CZ3 
3497  C CH2 . TRP B 10  ? 0.7153 0.6446 0.5377 0.0472  0.0609  -0.0272 311 TRP B CH2 
3498  N N   . GLU B 11  ? 0.5590 0.4985 0.4401 -0.0067 0.0529  0.0003  312 GLU B N   
3499  C CA  . GLU B 11  ? 0.6739 0.6028 0.5474 -0.0152 0.0572  0.0065  312 GLU B CA  
3500  C C   . GLU B 11  ? 0.7197 0.6637 0.6052 -0.0249 0.0682  0.0111  312 GLU B C   
3501  O O   . GLU B 11  ? 0.6955 0.6322 0.5685 -0.0297 0.0770  0.0168  312 GLU B O   
3502  C CB  . GLU B 11  ? 0.6585 0.5801 0.5373 -0.0192 0.0485  0.0054  312 GLU B CB  
3503  C CG  . GLU B 11  ? 0.7129 0.6152 0.5774 -0.0256 0.0507  0.0107  312 GLU B CG  
3504  C CD  . GLU B 11  ? 0.8210 0.7203 0.6952 -0.0314 0.0442  0.0094  312 GLU B CD  
3505  O OE1 . GLU B 11  ? 0.7712 0.6775 0.6563 -0.0267 0.0355  0.0042  312 GLU B OE1 
3506  O OE2 . GLU B 11  ? 0.9119 0.8013 0.7821 -0.0412 0.0483  0.0135  312 GLU B OE2 
3507  N N   . THR B 12  ? 0.5858 0.5520 0.4950 -0.0278 0.0679  0.0089  313 THR B N   
3508  C CA  . THR B 12  ? 0.5950 0.5811 0.5198 -0.0374 0.0769  0.0128  313 THR B CA  
3509  C C   . THR B 12  ? 0.6816 0.6870 0.6128 -0.0310 0.0851  0.0127  313 THR B C   
3510  O O   . THR B 12  ? 0.7132 0.7365 0.6549 -0.0381 0.0945  0.0169  313 THR B O   
3511  C CB  . THR B 12  ? 0.6252 0.6261 0.5728 -0.0444 0.0711  0.0107  313 THR B CB  
3512  O OG1 . THR B 12  ? 0.5245 0.5358 0.4832 -0.0347 0.0648  0.0053  313 THR B OG1 
3513  C CG2 . THR B 12  ? 0.7218 0.7034 0.6627 -0.0505 0.0636  0.0105  313 THR B CG2 
3514  N N   . GLU B 13  ? 0.6211 0.6240 0.5466 -0.0181 0.0820  0.0080  314 GLU B N   
3515  C CA  . GLU B 13  ? 0.5963 0.6147 0.5265 -0.0094 0.0886  0.0066  314 GLU B CA  
3516  C C   . GLU B 13  ? 0.5986 0.6436 0.5555 -0.0101 0.0887  0.0057  314 GLU B C   
3517  O O   . GLU B 13  ? 0.6212 0.6822 0.5842 -0.0027 0.0957  0.0055  314 GLU B O   
3518  C CB  . GLU B 13  ? 0.6934 0.7142 0.6124 -0.0100 0.1018  0.0118  314 GLU B CB  
3519  C CG  . GLU B 13  ? 0.7672 0.7611 0.6571 -0.0068 0.1017  0.0128  314 GLU B CG  
3520  C CD  . GLU B 13  ? 1.0535 1.0465 0.9274 0.0024  0.1112  0.0133  314 GLU B CD  
3521  O OE1 . GLU B 13  ? 1.1309 1.1148 0.9932 0.0140  0.1067  0.0076  314 GLU B OE1 
3522  O OE2 . GLU B 13  ? 1.1494 1.1507 1.0217 -0.0026 0.1233  0.0194  314 GLU B OE2 
3523  N N   . VAL B 14  ? 0.6205 0.6702 0.5923 -0.0174 0.0810  0.0049  315 VAL B N   
3524  C CA  . VAL B 14  ? 0.6200 0.6930 0.6150 -0.0161 0.0790  0.0034  315 VAL B CA  
3525  C C   . VAL B 14  ? 0.6048 0.6736 0.5974 -0.0022 0.0745  -0.0021 315 VAL B C   
3526  O O   . VAL B 14  ? 0.4947 0.5426 0.4743 0.0019  0.0669  -0.0062 315 VAL B O   
3527  C CB  . VAL B 14  ? 0.6161 0.6915 0.6239 -0.0264 0.0707  0.0031  315 VAL B CB  
3528  C CG1 . VAL B 14  ? 0.5694 0.6671 0.5988 -0.0230 0.0672  0.0013  315 VAL B CG1 
3529  C CG2 . VAL B 14  ? 0.6538 0.7332 0.6642 -0.0415 0.0755  0.0082  315 VAL B CG2 
3530  N N   . VAL B 15  ? 0.5684 0.6573 0.5738 0.0051  0.0791  -0.0022 316 VAL B N   
3531  C CA  . VAL B 15  ? 0.5753 0.6597 0.5787 0.0181  0.0758  -0.0071 316 VAL B CA  
3532  C C   . VAL B 15  ? 0.5505 0.6545 0.5760 0.0186  0.0718  -0.0070 316 VAL B C   
3533  O O   . VAL B 15  ? 0.5154 0.6452 0.5581 0.0148  0.0767  -0.0030 316 VAL B O   
3534  C CB  . VAL B 15  ? 0.6260 0.7122 0.6194 0.0298  0.0856  -0.0074 316 VAL B CB  
3535  C CG1 . VAL B 15  ? 0.5780 0.6549 0.5664 0.0432  0.0823  -0.0129 316 VAL B CG1 
3536  C CG2 . VAL B 15  ? 0.5053 0.5728 0.4757 0.0288  0.0896  -0.0070 316 VAL B CG2 
3537  N N   . LEU B 16  ? 0.5861 0.6783 0.6107 0.0226  0.0628  -0.0112 317 LEU B N   
3538  C CA  . LEU B 16  ? 0.4804 0.5866 0.5222 0.0244  0.0580  -0.0113 317 LEU B CA  
3539  C C   . LEU B 16  ? 0.5210 0.6193 0.5572 0.0386  0.0578  -0.0148 317 LEU B C   
3540  O O   . LEU B 16  ? 0.5339 0.6101 0.5516 0.0440  0.0575  -0.0188 317 LEU B O   
3541  C CB  . LEU B 16  ? 0.4126 0.5101 0.4577 0.0155  0.0476  -0.0127 317 LEU B CB  
3542  C CG  . LEU B 16  ? 0.4485 0.5443 0.4929 0.0020  0.0469  -0.0102 317 LEU B CG  
3543  C CD1 . LEU B 16  ? 0.3879 0.4697 0.4306 -0.0038 0.0368  -0.0126 317 LEU B CD1 
3544  C CD2 . LEU B 16  ? 0.4996 0.6220 0.5614 -0.0057 0.0516  -0.0057 317 LEU B CD2 
3545  N N   . THR B 17  ? 0.4796 0.5950 0.5302 0.0447  0.0578  -0.0135 318 THR B N   
3546  C CA  . THR B 17  ? 0.4889 0.5967 0.5332 0.0595  0.0594  -0.0159 318 THR B CA  
3547  C C   . THR B 17  ? 0.5321 0.6341 0.5815 0.0605  0.0506  -0.0173 318 THR B C   
3548  O O   . THR B 17  ? 0.5338 0.6553 0.6004 0.0569  0.0474  -0.0142 318 THR B O   
3549  C CB  . THR B 17  ? 0.5085 0.6407 0.5625 0.0700  0.0689  -0.0125 318 THR B CB  
3550  O OG1 . THR B 17  ? 0.6370 0.7761 0.6869 0.0673  0.0777  -0.0106 318 THR B OG1 
3551  C CG2 . THR B 17  ? 0.5062 0.6247 0.5485 0.0867  0.0717  -0.0155 318 THR B CG2 
3552  N N   . ASP B 18  ? 0.4806 0.5560 0.5146 0.0646  0.0467  -0.0220 319 ASP B N   
3553  C CA  . ASP B 18  ? 0.4783 0.5440 0.5143 0.0637  0.0385  -0.0234 319 ASP B CA  
3554  C C   . ASP B 18  ? 0.4806 0.5418 0.5134 0.0780  0.0411  -0.0237 319 ASP B C   
3555  O O   . ASP B 18  ? 0.4952 0.5368 0.5112 0.0862  0.0446  -0.0273 319 ASP B O   
3556  C CB  . ASP B 18  ? 0.4366 0.4767 0.4584 0.0568  0.0321  -0.0282 319 ASP B CB  
3557  C CG  . ASP B 18  ? 0.4876 0.5201 0.5129 0.0534  0.0240  -0.0291 319 ASP B CG  
3558  O OD1 . ASP B 18  ? 0.5030 0.5292 0.5265 0.0616  0.0240  -0.0293 319 ASP B OD1 
3559  O OD2 . ASP B 18  ? 0.4919 0.5238 0.5207 0.0430  0.0180  -0.0294 319 ASP B OD2 
3560  N N   . THR B 19  ? 0.4698 0.5480 0.5172 0.0813  0.0392  -0.0200 320 THR B N   
3561  C CA  . THR B 19  ? 0.4745 0.5450 0.5180 0.0945  0.0398  -0.0197 320 THR B CA  
3562  C C   . THR B 19  ? 0.4737 0.5304 0.5161 0.0903  0.0315  -0.0203 320 THR B C   
3563  O O   . THR B 19  ? 0.4792 0.5194 0.5122 0.0998  0.0317  -0.0209 320 THR B O   
3564  C CB  . THR B 19  ? 0.4778 0.5786 0.5372 0.1047  0.0444  -0.0143 320 THR B CB  
3565  O OG1 . THR B 19  ? 0.5373 0.6641 0.6164 0.0941  0.0397  -0.0108 320 THR B OG1 
3566  C CG2 . THR B 19  ? 0.4481 0.5617 0.5070 0.1116  0.0545  -0.0136 320 THR B CG2 
3567  N N   . LEU B 20  ? 0.4455 0.5070 0.4957 0.0766  0.0249  -0.0202 321 LEU B N   
3568  C CA  . LEU B 20  ? 0.4215 0.4732 0.4719 0.0724  0.0177  -0.0202 321 LEU B CA  
3569  C C   . LEU B 20  ? 0.5077 0.5273 0.5400 0.0725  0.0159  -0.0248 321 LEU B C   
3570  O O   . LEU B 20  ? 0.5398 0.5481 0.5692 0.0733  0.0124  -0.0244 321 LEU B O   
3571  C CB  . LEU B 20  ? 0.4625 0.5247 0.5230 0.0581  0.0118  -0.0197 321 LEU B CB  
3572  C CG  . LEU B 20  ? 0.4623 0.5192 0.5250 0.0529  0.0047  -0.0193 321 LEU B CG  
3573  C CD1 . LEU B 20  ? 0.4379 0.5062 0.5078 0.0618  0.0042  -0.0151 321 LEU B CD1 
3574  C CD2 . LEU B 20  ? 0.3851 0.4519 0.4560 0.0399  0.0001  -0.0193 321 LEU B CD2 
3575  N N   . HIS B 21  ? 0.4226 0.4271 0.4418 0.0713  0.0184  -0.0292 322 HIS B N   
3576  C CA  . HIS B 21  ? 0.3619 0.3375 0.3643 0.0688  0.0158  -0.0343 322 HIS B CA  
3577  C C   . HIS B 21  ? 0.4812 0.4384 0.4724 0.0798  0.0185  -0.0347 322 HIS B C   
3578  O O   . HIS B 21  ? 0.5467 0.4803 0.5261 0.0762  0.0155  -0.0379 322 HIS B O   
3579  C CB  . HIS B 21  ? 0.5475 0.5127 0.5373 0.0665  0.0179  -0.0390 322 HIS B CB  
3580  C CG  . HIS B 21  ? 0.5815 0.5453 0.5630 0.0786  0.0261  -0.0395 322 HIS B CG  
3581  N ND1 . HIS B 21  ? 0.6679 0.6544 0.6590 0.0822  0.0317  -0.0360 322 HIS B ND1 
3582  C CD2 . HIS B 21  ? 0.6445 0.5864 0.6083 0.0880  0.0301  -0.0430 322 HIS B CD2 
3583  C CE1 . HIS B 21  ? 0.6246 0.6052 0.6050 0.0941  0.0392  -0.0372 322 HIS B CE1 
3584  N NE2 . HIS B 21  ? 0.6247 0.5772 0.5877 0.0983  0.0383  -0.0416 322 HIS B NE2 
3585  N N   . LEU B 22  ? 0.5496 0.5170 0.5439 0.0932  0.0243  -0.0312 323 LEU B N   
3586  C CA  . LEU B 22  ? 0.5814 0.5302 0.5639 0.1058  0.0273  -0.0307 323 LEU B CA  
3587  C C   . LEU B 22  ? 0.6322 0.5764 0.6182 0.1037  0.0222  -0.0276 323 LEU B C   
3588  O O   . LEU B 22  ? 0.6394 0.5591 0.6112 0.1102  0.0233  -0.0280 323 LEU B O   
3589  C CB  . LEU B 22  ? 0.6888 0.6546 0.6761 0.1221  0.0346  -0.0269 323 LEU B CB  
3590  C CG  . LEU B 22  ? 0.6605 0.6315 0.6435 0.1253  0.0412  -0.0295 323 LEU B CG  
3591  C CD1 . LEU B 22  ? 0.6678 0.6678 0.6636 0.1384  0.0479  -0.0244 323 LEU B CD1 
3592  C CD2 . LEU B 22  ? 0.7434 0.6794 0.7005 0.1303  0.0445  -0.0358 323 LEU B CD2 
3593  N N   . LYS B 23  ? 0.5957 0.5610 0.5986 0.0945  0.0168  -0.0246 324 LYS B N   
3594  C CA  . LYS B 23  ? 0.5788 0.5418 0.5851 0.0916  0.0119  -0.0215 324 LYS B CA  
3595  C C   . LYS B 23  ? 0.6856 0.6276 0.6835 0.0785  0.0073  -0.0253 324 LYS B C   
3596  O O   . LYS B 23  ? 0.7598 0.6980 0.7592 0.0749  0.0036  -0.0230 324 LYS B O   
3597  C CB  . LYS B 23  ? 0.4373 0.4321 0.4640 0.0872  0.0083  -0.0172 324 LYS B CB  
3598  C CG  . LYS B 23  ? 0.6837 0.6956 0.7188 0.0991  0.0090  -0.0112 324 LYS B CG  
3599  C CD  . LYS B 23  ? 0.7372 0.7661 0.7770 0.1117  0.0153  -0.0095 324 LYS B CD  
3600  C CE  . LYS B 23  ? 0.8478 0.9017 0.9002 0.1221  0.0144  -0.0032 324 LYS B CE  
3601  N NZ  . LYS B 23  ? 0.9057 0.9569 0.9513 0.1418  0.0208  -0.0008 324 LYS B NZ  
3602  N N   . SER B 24  ? 0.5247 0.4547 0.5143 0.0714  0.0071  -0.0310 325 SER B N   
3603  C CA  . SER B 24  ? 0.6601 0.5782 0.6462 0.0579  0.0019  -0.0344 325 SER B CA  
3604  C C   . SER B 24  ? 0.7882 0.6770 0.7586 0.0581  0.0023  -0.0358 325 SER B C   
3605  O O   . SER B 24  ? 0.6565 0.5283 0.6144 0.0690  0.0069  -0.0355 325 SER B O   
3606  C CB  . SER B 24  ? 0.6441 0.5614 0.6269 0.0500  0.0006  -0.0398 325 SER B CB  
3607  O OG  . SER B 24  ? 0.8161 0.7203 0.7853 0.0571  0.0053  -0.0433 325 SER B OG  
3608  N N   . THR B 25  ? 0.9816 0.8642 0.9522 0.0458  -0.0024 -0.0374 326 THR B N   
3609  C CA  . THR B 25  ? 1.1304 0.9927 1.0921 0.0434  -0.0027 -0.0361 326 THR B CA  
3610  C C   . THR B 25  ? 1.1278 0.9686 1.0775 0.0315  -0.0047 -0.0421 326 THR B C   
3611  O O   . THR B 25  ? 1.1266 0.9407 1.0586 0.0338  -0.0018 -0.0454 326 THR B O   
3612  C CB  . THR B 25  ? 1.2143 1.0927 1.1894 0.0389  -0.0061 -0.0310 326 THR B CB  
3613  O OG1 . THR B 25  ? 1.1999 1.0944 1.1858 0.0274  -0.0107 -0.0334 326 THR B OG1 
3614  C CG2 . THR B 25  ? 1.2184 1.1179 1.2046 0.0500  -0.0050 -0.0251 326 THR B CG2 
3615  N N   . LEU B 26  ? 1.1830 1.0355 1.1422 0.0187  -0.0096 -0.0435 327 LEU B N   
3616  C CA  . LEU B 26  ? 1.3096 1.1489 1.2617 0.0055  -0.0126 -0.0489 327 LEU B CA  
3617  C C   . LEU B 26  ? 1.1587 0.9981 1.1058 0.0032  -0.0141 -0.0554 327 LEU B C   
3618  O O   . LEU B 26  ? 1.1684 1.0103 1.1129 0.0129  -0.0112 -0.0557 327 LEU B O   
3619  C CB  . LEU B 26  ? 1.5151 1.3713 1.4810 -0.0051 -0.0169 -0.0469 327 LEU B CB  
3620  C CG  . LEU B 26  ? 1.5768 1.4283 1.5416 -0.0202 -0.0203 -0.0505 327 LEU B CG  
3621  C CD1 . LEU B 26  ? 1.5656 1.4141 1.5328 -0.0253 -0.0195 -0.0458 327 LEU B CD1 
3622  C CD2 . LEU B 26  ? 1.5409 1.4153 1.5177 -0.0266 -0.0253 -0.0533 327 LEU B CD2 
3623  N N   . GLU B 27  ? 1.0026 0.8409 0.9486 -0.0093 -0.0186 -0.0603 328 GLU B N   
3624  C CA  . GLU B 27  ? 0.9386 0.7742 0.8770 -0.0122 -0.0209 -0.0669 328 GLU B CA  
3625  C C   . GLU B 27  ? 0.8304 0.6925 0.7828 -0.0152 -0.0253 -0.0668 328 GLU B C   
3626  O O   . GLU B 27  ? 0.7489 0.6279 0.7152 -0.0200 -0.0280 -0.0637 328 GLU B O   
3627  C CB  . GLU B 27  ? 1.0570 0.8741 0.9836 -0.0245 -0.0238 -0.0730 328 GLU B CB  
3628  C CG  . GLU B 27  ? 1.2347 1.0205 1.1445 -0.0228 -0.0193 -0.0733 328 GLU B CG  
3629  C CD  . GLU B 27  ? 1.3756 1.1434 1.2749 -0.0381 -0.0224 -0.0791 328 GLU B CD  
3630  O OE1 . GLU B 27  ? 1.4533 1.1897 1.3338 -0.0386 -0.0190 -0.0813 328 GLU B OE1 
3631  O OE2 . GLU B 27  ? 1.3830 1.1685 1.2927 -0.0499 -0.0281 -0.0814 328 GLU B OE2 
3632  N N   . THR B 28  ? 0.7700 0.6340 0.7167 -0.0118 -0.0256 -0.0703 329 THR B N   
3633  C CA  . THR B 28  ? 0.7026 0.5865 0.6575 -0.0147 -0.0299 -0.0710 329 THR B CA  
3634  C C   . THR B 28  ? 0.6298 0.5134 0.5815 -0.0258 -0.0364 -0.0767 329 THR B C   
3635  O O   . THR B 28  ? 0.7005 0.6025 0.6614 -0.0291 -0.0409 -0.0764 329 THR B O   
3636  C CB  . THR B 28  ? 0.7528 0.6380 0.7012 -0.0062 -0.0271 -0.0718 329 THR B CB  
3637  O OG1 . THR B 28  ? 0.6865 0.5513 0.6160 -0.0056 -0.0265 -0.0780 329 THR B OG1 
3638  C CG2 . THR B 28  ? 0.6215 0.5118 0.5755 0.0043  -0.0208 -0.0661 329 THR B CG2 
3639  N N   . GLY B 29  ? 0.6388 0.5023 0.5772 -0.0316 -0.0370 -0.0818 330 GLY B N   
3640  C CA  . GLY B 29  ? 0.6408 0.5041 0.5743 -0.0425 -0.0435 -0.0883 330 GLY B CA  
3641  C C   . GLY B 29  ? 0.6950 0.5468 0.6112 -0.0399 -0.0446 -0.0946 330 GLY B C   
3642  O O   . GLY B 29  ? 0.7409 0.5839 0.6471 -0.0492 -0.0493 -0.1014 330 GLY B O   
3643  N N   . CYS B 30  ? 0.5985 0.4503 0.5105 -0.0280 -0.0401 -0.0926 331 CYS B N   
3644  C CA  . CYS B 30  ? 0.6370 0.4766 0.5307 -0.0244 -0.0400 -0.0983 331 CYS B CA  
3645  C C   . CYS B 30  ? 0.6416 0.4509 0.5162 -0.0228 -0.0358 -0.1026 331 CYS B C   
3646  O O   . CYS B 30  ? 0.6749 0.4729 0.5507 -0.0214 -0.0315 -0.0996 331 CYS B O   
3647  C CB  . CYS B 30  ? 0.5379 0.3877 0.4331 -0.0125 -0.0355 -0.0942 331 CYS B CB  
3648  S SG  . CYS B 30  ? 0.5735 0.4537 0.4875 -0.0129 -0.0394 -0.0888 331 CYS B SG  
3649  N N   . THR B 31  ? 0.5751 0.3697 0.4301 -0.0226 -0.0370 -0.1096 332 THR B N   
3650  C CA  . THR B 31  ? 0.6837 0.4469 0.5160 -0.0183 -0.0322 -0.1145 332 THR B CA  
3651  C C   . THR B 31  ? 0.7074 0.4680 0.5272 -0.0056 -0.0274 -0.1155 332 THR B C   
3652  O O   . THR B 31  ? 0.7132 0.4951 0.5416 -0.0018 -0.0282 -0.1123 332 THR B O   
3653  C CB  . THR B 31  ? 0.7723 0.5158 0.5885 -0.0320 -0.0383 -0.1237 332 THR B CB  
3654  O OG1 . THR B 31  ? 0.8793 0.6283 0.6859 -0.0346 -0.0441 -0.1298 332 THR B OG1 
3655  C CG2 . THR B 31  ? 0.7142 0.4678 0.5455 -0.0470 -0.0439 -0.1228 332 THR B CG2 
3656  N N   . GLU B 32  ? 0.6646 0.3972 0.4625 0.0011  -0.0220 -0.1198 333 GLU B N   
3657  C CA  . GLU B 32  ? 0.8167 0.5453 0.6005 0.0136  -0.0165 -0.1211 333 GLU B CA  
3658  C C   . GLU B 32  ? 0.8369 0.5705 0.6104 0.0083  -0.0231 -0.1271 333 GLU B C   
3659  O O   . GLU B 32  ? 0.7688 0.5099 0.5374 0.0174  -0.0195 -0.1258 333 GLU B O   
3660  C CB  . GLU B 32  ? 1.0466 0.7418 0.8067 0.0225  -0.0092 -0.1253 333 GLU B CB  
3661  C CG  . GLU B 32  ? 1.2687 0.9682 1.0319 0.0407  0.0018  -0.1188 333 GLU B CG  
3662  C CD  . GLU B 32  ? 1.4316 1.1127 1.1924 0.0474  0.0076  -0.1160 333 GLU B CD  
3663  O OE1 . GLU B 32  ? 1.4871 1.1422 1.2353 0.0392  0.0047  -0.1208 333 GLU B OE1 
3664  O OE2 . GLU B 32  ? 1.4629 1.1559 1.2342 0.0609  0.0150  -0.1088 333 GLU B OE2 
3665  N N   . TYR B 33  ? 0.7386 0.4701 0.5096 -0.0065 -0.0328 -0.1331 334 TYR B N   
3666  C CA  . TYR B 33  ? 0.6961 0.4311 0.4550 -0.0117 -0.0403 -0.1397 334 TYR B CA  
3667  C C   . TYR B 33  ? 0.6529 0.4172 0.4311 -0.0212 -0.0497 -0.1375 334 TYR B C   
3668  O O   . TYR B 33  ? 0.7363 0.5070 0.5060 -0.0248 -0.0569 -0.1422 334 TYR B O   
3669  C CB  . TYR B 33  ? 0.8277 0.5328 0.5612 -0.0203 -0.0442 -0.1508 334 TYR B CB  
3670  C CG  . TYR B 33  ? 0.9811 0.6555 0.6892 -0.0082 -0.0350 -0.1542 334 TYR B CG  
3671  C CD1 . TYR B 33  ? 1.0085 0.6790 0.6986 0.0017  -0.0322 -0.1571 334 TYR B CD1 
3672  C CD2 . TYR B 33  ? 1.0220 0.6712 0.7237 -0.0054 -0.0284 -0.1541 334 TYR B CD2 
3673  C CE1 . TYR B 33  ? 1.1463 0.7898 0.8131 0.0141  -0.0229 -0.1602 334 TYR B CE1 
3674  C CE2 . TYR B 33  ? 1.0598 0.6810 0.7378 0.0077  -0.0195 -0.1570 334 TYR B CE2 
3675  C CZ  . TYR B 33  ? 1.1831 0.8022 0.8443 0.0175  -0.0166 -0.1602 334 TYR B CZ  
3676  O OH  . TYR B 33  ? 1.2981 0.8901 0.9353 0.0316  -0.0070 -0.1632 334 TYR B OH  
3677  N N   . ILE B 34  ? 0.6160 0.3984 0.4188 -0.0242 -0.0499 -0.1305 335 ILE B N   
3678  C CA  . ILE B 34  ? 0.6489 0.4596 0.4705 -0.0313 -0.0579 -0.1279 335 ILE B CA  
3679  C C   . ILE B 34  ? 0.6662 0.4962 0.5104 -0.0250 -0.0531 -0.1178 335 ILE B C   
3680  O O   . ILE B 34  ? 0.6999 0.5241 0.5518 -0.0232 -0.0475 -0.1138 335 ILE B O   
3681  C CB  . ILE B 34  ? 0.7369 0.5494 0.5642 -0.0474 -0.0659 -0.1324 335 ILE B CB  
3682  C CG1 . ILE B 34  ? 0.8151 0.6049 0.6188 -0.0557 -0.0703 -0.1431 335 ILE B CG1 
3683  C CG2 . ILE B 34  ? 0.7500 0.5936 0.5947 -0.0526 -0.0742 -0.1303 335 ILE B CG2 
3684  C CD1 . ILE B 34  ? 0.9371 0.7142 0.7414 -0.0703 -0.0726 -0.1470 335 ILE B CD1 
3685  N N   . CYS B 35  ? 0.5711 0.4227 0.4245 -0.0216 -0.0556 -0.1137 336 CYS B N   
3686  C CA  . CYS B 35  ? 0.5900 0.4601 0.4640 -0.0176 -0.0525 -0.1049 336 CYS B CA  
3687  C C   . CYS B 35  ? 0.6449 0.5347 0.5352 -0.0261 -0.0602 -0.1039 336 CYS B C   
3688  O O   . CYS B 35  ? 0.5798 0.4792 0.4671 -0.0298 -0.0679 -0.1073 336 CYS B O   
3689  C CB  . CYS B 35  ? 0.5421 0.4204 0.4142 -0.0076 -0.0486 -0.1003 336 CYS B CB  
3690  S SG  . CYS B 35  ? 0.5578 0.4572 0.4535 -0.0043 -0.0453 -0.0902 336 CYS B SG  
3691  N N   . MET B 36  ? 0.5336 0.4303 0.4408 -0.0286 -0.0582 -0.0992 337 MET B N   
3692  C CA  . MET B 36  ? 0.6048 0.5208 0.5286 -0.0357 -0.0640 -0.0976 337 MET B CA  
3693  C C   . MET B 36  ? 0.5373 0.4693 0.4762 -0.0296 -0.0612 -0.0898 337 MET B C   
3694  O O   . MET B 36  ? 0.5192 0.4644 0.4732 -0.0334 -0.0630 -0.0870 337 MET B O   
3695  C CB  . MET B 36  ? 0.7487 0.6584 0.6776 -0.0456 -0.0644 -0.0994 337 MET B CB  
3696  C CG  . MET B 36  ? 0.8621 0.7511 0.7736 -0.0527 -0.0664 -0.1074 337 MET B CG  
3697  S SD  . MET B 36  ? 0.8957 0.7833 0.8136 -0.0692 -0.0702 -0.1107 337 MET B SD  
3698  C CE  . MET B 36  ? 0.7088 0.6069 0.6469 -0.0657 -0.0644 -0.1011 337 MET B CE  
3699  N N   . GLY B 37  ? 0.4711 0.4016 0.4051 -0.0204 -0.0566 -0.0866 338 GLY B N   
3700  C CA  . GLY B 37  ? 0.5084 0.4507 0.4540 -0.0153 -0.0534 -0.0796 338 GLY B CA  
3701  C C   . GLY B 37  ? 0.4893 0.4492 0.4454 -0.0171 -0.0590 -0.0776 338 GLY B C   
3702  O O   . GLY B 37  ? 0.5840 0.5520 0.5511 -0.0150 -0.0567 -0.0724 338 GLY B O   
3703  N N   . SER B 38  ? 0.4201 0.3866 0.3726 -0.0206 -0.0665 -0.0818 339 SER B N   
3704  C CA  . SER B 38  ? 0.4498 0.4345 0.4122 -0.0203 -0.0716 -0.0797 339 SER B CA  
3705  C C   . SER B 38  ? 0.5262 0.5222 0.5010 -0.0288 -0.0759 -0.0817 339 SER B C   
3706  O O   . SER B 38  ? 0.5105 0.5239 0.4939 -0.0286 -0.0805 -0.0807 339 SER B O   
3707  C CB  . SER B 38  ? 0.4714 0.4610 0.4230 -0.0161 -0.0772 -0.0814 339 SER B CB  
3708  O OG  . SER B 38  ? 0.4881 0.4771 0.4318 -0.0219 -0.0835 -0.0884 339 SER B OG  
3709  N N   . ILE B 39  ? 0.5436 0.5301 0.5192 -0.0360 -0.0740 -0.0843 340 ILE B N   
3710  C CA  . ILE B 39  ? 0.5357 0.5318 0.5228 -0.0454 -0.0768 -0.0856 340 ILE B CA  
3711  C C   . ILE B 39  ? 0.4629 0.4655 0.4638 -0.0436 -0.0724 -0.0796 340 ILE B C   
3712  O O   . ILE B 39  ? 0.4210 0.4123 0.4211 -0.0400 -0.0662 -0.0763 340 ILE B O   
3713  C CB  . ILE B 39  ? 0.6281 0.6072 0.6074 -0.0542 -0.0760 -0.0905 340 ILE B CB  
3714  C CG1 . ILE B 39  ? 0.6236 0.5938 0.5864 -0.0557 -0.0804 -0.0972 340 ILE B CG1 
3715  C CG2 . ILE B 39  ? 0.6031 0.5914 0.5940 -0.0656 -0.0781 -0.0915 340 ILE B CG2 
3716  C CD1 . ILE B 39  ? 0.6220 0.6115 0.5877 -0.0608 -0.0896 -0.1011 340 ILE B CD1 
3717  N N   . MET B 40  ? 0.4012 0.4233 0.4146 -0.0456 -0.0756 -0.0782 341 MET B N   
3718  C CA  . MET B 40  ? 0.5044 0.5331 0.5291 -0.0428 -0.0717 -0.0728 341 MET B CA  
3719  C C   . MET B 40  ? 0.4957 0.5155 0.5243 -0.0490 -0.0672 -0.0716 341 MET B C   
3720  O O   . MET B 40  ? 0.6071 0.6210 0.6378 -0.0450 -0.0622 -0.0673 341 MET B O   
3721  C CB  . MET B 40  ? 0.4801 0.5316 0.5157 -0.0421 -0.0758 -0.0719 341 MET B CB  
3722  C CG  . MET B 40  ? 0.8046 0.8626 0.8498 -0.0382 -0.0720 -0.0667 341 MET B CG  
3723  S SD  . MET B 40  ? 0.9529 1.0182 0.9964 -0.0260 -0.0731 -0.0636 341 MET B SD  
3724  C CE  . MET B 40  ? 0.8111 0.8956 0.8556 -0.0253 -0.0812 -0.0672 341 MET B CE  
3725  N N   . HIS B 41  ? 0.5992 0.6175 0.6280 -0.0593 -0.0691 -0.0753 342 HIS B N   
3726  C CA  . HIS B 41  ? 0.6088 0.6166 0.6392 -0.0658 -0.0648 -0.0739 342 HIS B CA  
3727  C C   . HIS B 41  ? 0.6680 0.6559 0.6857 -0.0728 -0.0650 -0.0789 342 HIS B C   
3728  O O   . HIS B 41  ? 0.6032 0.5938 0.6215 -0.0841 -0.0683 -0.0829 342 HIS B O   
3729  C CB  . HIS B 41  ? 0.6451 0.6702 0.6887 -0.0734 -0.0656 -0.0726 342 HIS B CB  
3730  C CG  . HIS B 41  ? 0.7646 0.8090 0.8191 -0.0663 -0.0656 -0.0686 342 HIS B CG  
3731  N ND1 . HIS B 41  ? 0.7928 0.8339 0.8500 -0.0600 -0.0609 -0.0634 342 HIS B ND1 
3732  C CD2 . HIS B 41  ? 0.7957 0.8623 0.8583 -0.0643 -0.0699 -0.0691 342 HIS B CD2 
3733  C CE1 . HIS B 41  ? 0.7519 0.8099 0.8168 -0.0548 -0.0619 -0.0614 342 HIS B CE1 
3734  N NE2 . HIS B 41  ? 0.7121 0.7857 0.7805 -0.0565 -0.0671 -0.0645 342 HIS B NE2 
3735  N N   . PRO B 42  ? 0.7206 0.6884 0.7263 -0.0667 -0.0614 -0.0790 343 PRO B N   
3736  C CA  . PRO B 42  ? 0.8218 0.7674 0.8126 -0.0720 -0.0611 -0.0842 343 PRO B CA  
3737  C C   . PRO B 42  ? 1.0415 0.9697 1.0294 -0.0780 -0.0565 -0.0827 343 PRO B C   
3738  O O   . PRO B 42  ? 1.1137 1.0514 1.1123 -0.0839 -0.0558 -0.0796 343 PRO B O   
3739  C CB  . PRO B 42  ? 0.7831 0.7160 0.7623 -0.0608 -0.0582 -0.0842 343 PRO B CB  
3740  C CG  . PRO B 42  ? 0.7037 0.6469 0.6930 -0.0514 -0.0545 -0.0774 343 PRO B CG  
3741  C CD  . PRO B 42  ? 0.6349 0.6011 0.6392 -0.0545 -0.0580 -0.0752 343 PRO B CD  
3742  N N   . SER B 43  ? 1.1708 1.0727 1.1428 -0.0757 -0.0530 -0.0847 344 SER B N   
3743  C CA  . SER B 43  ? 1.2838 1.1623 1.2476 -0.0791 -0.0480 -0.0834 344 SER B CA  
3744  C C   . SER B 43  ? 1.3164 1.1868 1.2760 -0.0956 -0.0506 -0.0880 344 SER B C   
3745  O O   . SER B 43  ? 1.3039 1.1944 1.2730 -0.1052 -0.0562 -0.0908 344 SER B O   
3746  C CB  . SER B 43  ? 1.2733 1.1583 1.2481 -0.0742 -0.0435 -0.0753 344 SER B CB  
3747  O OG  . SER B 43  ? 1.2497 1.1498 1.2366 -0.0844 -0.0452 -0.0737 344 SER B OG  
3748  N N   . ASP B 51  ? 1.3113 1.0670 1.2412 -0.1392 0.0109  -0.0142 352 ASP B N   
3749  C CA  . ASP B 51  ? 1.3380 1.1348 1.2903 -0.1345 0.0076  -0.0135 352 ASP B CA  
3750  C C   . ASP B 51  ? 1.2762 1.0787 1.2294 -0.1133 0.0060  -0.0097 352 ASP B C   
3751  O O   . ASP B 51  ? 1.3170 1.1444 1.2841 -0.1057 0.0009  -0.0130 352 ASP B O   
3752  C CB  . ASP B 51  ? 1.4075 1.2179 1.3666 -0.1454 0.0122  -0.0081 352 ASP B CB  
3753  C CG  . ASP B 51  ? 1.4072 1.2607 1.3902 -0.1478 0.0085  -0.0107 352 ASP B CG  
3754  O OD1 . ASP B 51  ? 1.3785 1.2496 1.3686 -0.1401 0.0100  -0.0057 352 ASP B OD1 
3755  O OD2 . ASP B 51  ? 1.3920 1.2611 1.3857 -0.1567 0.0041  -0.0178 352 ASP B OD2 
3756  N N   . VAL B 52  ? 1.1501 0.9296 1.0879 -0.1040 0.0103  -0.0025 353 VAL B N   
3757  C CA  . VAL B 52  ? 0.9812 0.7659 0.9189 -0.0846 0.0088  0.0015  353 VAL B CA  
3758  C C   . VAL B 52  ? 0.9294 0.6792 0.8462 -0.0739 0.0114  0.0041  353 VAL B C   
3759  O O   . VAL B 52  ? 1.0171 0.7351 0.9166 -0.0815 0.0158  0.0047  353 VAL B O   
3760  C CB  . VAL B 52  ? 0.9815 0.7812 0.9235 -0.0804 0.0107  0.0089  353 VAL B CB  
3761  C CG1 . VAL B 52  ? 0.9513 0.7809 0.9108 -0.0920 0.0099  0.0069  353 VAL B CG1 
3762  C CG2 . VAL B 52  ? 0.9664 0.7366 0.8886 -0.0810 0.0172  0.0169  353 VAL B CG2 
3763  N N   . ALA B 53  ? 0.8231 0.5792 0.7411 -0.0560 0.0091  0.0059  354 ALA B N   
3764  C CA  . ALA B 53  ? 0.8854 0.6144 0.7867 -0.0430 0.0107  0.0070  354 ALA B CA  
3765  C C   . ALA B 53  ? 0.9214 0.6204 0.8020 -0.0381 0.0164  0.0155  354 ALA B C   
3766  O O   . ALA B 53  ? 0.9291 0.6353 0.8104 -0.0379 0.0179  0.0222  354 ALA B O   
3767  C CB  . ALA B 53  ? 0.8305 0.5802 0.7417 -0.0257 0.0067  0.0069  354 ALA B CB  
3768  N N   . THR B 54  ? 0.9958 0.6590 0.8558 -0.0333 0.0198  0.0153  355 THR B N   
3769  C CA  . THR B 54  ? 1.0986 0.7280 0.9353 -0.0265 0.0255  0.0235  355 THR B CA  
3770  C C   . THR B 54  ? 1.1203 0.7566 0.9553 -0.0029 0.0242  0.0298  355 THR B C   
3771  O O   . THR B 54  ? 1.0856 0.7504 0.9367 0.0071  0.0193  0.0272  355 THR B O   
3772  C CB  . THR B 54  ? 1.1733 0.7582 0.9861 -0.0304 0.0299  0.0205  355 THR B CB  
3773  O OG1 . THR B 54  ? 1.2296 0.8088 1.0382 -0.0143 0.0284  0.0169  355 THR B OG1 
3774  C CG2 . THR B 54  ? 1.2149 0.7983 1.0322 -0.0541 0.0294  0.0124  355 THR B CG2 
3775  N N   . LYS B 55  ? 1.1644 0.7742 0.9790 0.0058  0.0287  0.0386  356 LYS B N   
3776  C CA  . LYS B 55  ? 1.1627 0.7776 0.9737 0.0292  0.0274  0.0451  356 LYS B CA  
3777  C C   . LYS B 55  ? 1.1639 0.7752 0.9735 0.0438  0.0262  0.0406  356 LYS B C   
3778  O O   . LYS B 55  ? 1.1075 0.7459 0.9298 0.0590  0.0222  0.0416  356 LYS B O   
3779  C CB  . LYS B 55  ? 1.1406 0.7213 0.9255 0.0368  0.0329  0.0553  356 LYS B CB  
3780  C CG  . LYS B 55  ? 1.0624 0.6597 0.8508 0.0366  0.0323  0.0632  356 LYS B CG  
3781  C CD  . LYS B 55  ? 1.0782 0.6375 0.8375 0.0455  0.0382  0.0737  356 LYS B CD  
3782  C CE  . LYS B 55  ? 1.1057 0.6760 0.8648 0.0411  0.0389  0.0813  356 LYS B CE  
3783  N NZ  . LYS B 55  ? 1.2611 0.7914 0.9896 0.0484  0.0453  0.0920  356 LYS B NZ  
3784  N N   . ASP B 56  ? 1.2292 0.8077 1.0233 0.0387  0.0298  0.0354  357 ASP B N   
3785  C CA  . ASP B 56  ? 1.2692 0.8398 1.0582 0.0537  0.0301  0.0314  357 ASP B CA  
3786  C C   . ASP B 56  ? 1.1422 0.7496 0.9559 0.0507  0.0246  0.0231  357 ASP B C   
3787  O O   . ASP B 56  ? 1.1270 0.7484 0.9466 0.0668  0.0233  0.0222  357 ASP B O   
3788  C CB  . ASP B 56  ? 1.3792 0.9005 1.1413 0.0486  0.0357  0.0278  357 ASP B CB  
3789  C CG  . ASP B 56  ? 1.4336 0.9126 1.1667 0.0568  0.0419  0.0366  357 ASP B CG  
3790  O OD1 . ASP B 56  ? 1.3948 0.8845 1.1289 0.0681  0.0415  0.0459  357 ASP B OD1 
3791  O OD2 . ASP B 56  ? 1.4775 0.9115 1.1854 0.0519  0.0471  0.0342  357 ASP B OD2 
3792  N N   . GLN B 57  ? 0.9838 0.6076 0.8120 0.0305  0.0219  0.0173  358 GLN B N   
3793  C CA  . GLN B 57  ? 0.8773 0.5357 0.7281 0.0279  0.0167  0.0103  358 GLN B CA  
3794  C C   . GLN B 57  ? 0.8023 0.5003 0.6734 0.0380  0.0123  0.0143  358 GLN B C   
3795  O O   . GLN B 57  ? 0.7110 0.4329 0.5960 0.0443  0.0093  0.0106  358 GLN B O   
3796  C CB  . GLN B 57  ? 0.8991 0.5665 0.7600 0.0052  0.0145  0.0040  358 GLN B CB  
3797  C CG  . GLN B 57  ? 1.0325 0.6640 0.8751 -0.0082 0.0178  -0.0010 358 GLN B CG  
3798  C CD  . GLN B 57  ? 1.1386 0.7845 0.9936 -0.0306 0.0150  -0.0065 358 GLN B CD  
3799  O OE1 . GLN B 57  ? 1.1859 0.8408 1.0469 -0.0409 0.0156  -0.0026 358 GLN B OE1 
3800  N NE2 . GLN B 57  ? 1.1444 0.7944 1.0033 -0.0375 0.0121  -0.0155 358 GLN B NE2 
3801  N N   . LEU B 58  ? 0.7512 0.4559 0.6231 0.0392  0.0121  0.0217  359 LEU B N   
3802  C CA  . LEU B 58  ? 0.7371 0.4801 0.6284 0.0449  0.0072  0.0244  359 LEU B CA  
3803  C C   . LEU B 58  ? 0.7382 0.4906 0.6298 0.0664  0.0062  0.0284  359 LEU B C   
3804  O O   . LEU B 58  ? 0.7184 0.5040 0.6284 0.0707  0.0018  0.0269  359 LEU B O   
3805  C CB  . LEU B 58  ? 0.6912 0.4386 0.5822 0.0385  0.0071  0.0303  359 LEU B CB  
3806  C CG  . LEU B 58  ? 0.7442 0.5304 0.6551 0.0386  0.0016  0.0311  359 LEU B CG  
3807  C CD1 . LEU B 58  ? 0.7105 0.5211 0.6407 0.0281  -0.0020 0.0229  359 LEU B CD1 
3808  C CD2 . LEU B 58  ? 0.7982 0.5852 0.7056 0.0321  0.0025  0.0367  359 LEU B CD2 
3809  N N   . PHE B 59  ? 0.8315 0.5552 0.7027 0.0800  0.0104  0.0335  360 PHE B N   
3810  C CA  . PHE B 59  ? 0.8662 0.5995 0.7369 0.1022  0.0098  0.0382  360 PHE B CA  
3811  C C   . PHE B 59  ? 0.8138 0.5716 0.7003 0.1081  0.0078  0.0324  360 PHE B C   
3812  O O   . PHE B 59  ? 0.7257 0.5187 0.6297 0.1151  0.0035  0.0341  360 PHE B O   
3813  C CB  . PHE B 59  ? 0.9764 0.6695 0.8200 0.1163  0.0156  0.0432  360 PHE B CB  
3814  C CG  . PHE B 59  ? 1.0817 0.7539 0.9085 0.1175  0.0177  0.0519  360 PHE B CG  
3815  C CD1 . PHE B 59  ? 1.0745 0.7702 0.9078 0.1264  0.0137  0.0592  360 PHE B CD1 
3816  C CD2 . PHE B 59  ? 1.1205 0.7479 0.9231 0.1098  0.0237  0.0529  360 PHE B CD2 
3817  C CE1 . PHE B 59  ? 0.9806 0.6559 0.7964 0.1283  0.0159  0.0676  360 PHE B CE1 
3818  C CE2 . PHE B 59  ? 1.1245 0.7307 0.9098 0.1107  0.0264  0.0616  360 PHE B CE2 
3819  C CZ  . PHE B 59  ? 1.0167 0.6470 0.8084 0.1206  0.0226  0.0692  360 PHE B CZ  
3820  N N   . PRO B 60  ? 0.7421 0.4829 0.6226 0.1051  0.0109  0.0257  361 PRO B N   
3821  C CA  . PRO B 60  ? 0.6737 0.4380 0.5681 0.1119  0.0098  0.0210  361 PRO B CA  
3822  C C   . PRO B 60  ? 0.6618 0.4626 0.5805 0.0993  0.0044  0.0169  361 PRO B C   
3823  O O   . PRO B 60  ? 0.7456 0.5748 0.6794 0.1061  0.0026  0.0159  361 PRO B O   
3824  C CB  . PRO B 60  ? 0.7205 0.4530 0.5988 0.1095  0.0145  0.0145  361 PRO B CB  
3825  C CG  . PRO B 60  ? 0.8226 0.5287 0.6895 0.0917  0.0153  0.0128  361 PRO B CG  
3826  C CD  . PRO B 60  ? 0.7274 0.4291 0.5891 0.0940  0.0151  0.0215  361 PRO B CD  
3827  N N   . LEU B 61  ? 0.5871 0.3880 0.5097 0.0815  0.0023  0.0146  362 LEU B N   
3828  C CA  . LEU B 61  ? 0.6374 0.4711 0.5814 0.0709  -0.0027 0.0111  362 LEU B CA  
3829  C C   . LEU B 61  ? 0.5930 0.4559 0.5498 0.0772  -0.0067 0.0164  362 LEU B C   
3830  O O   . LEU B 61  ? 0.5281 0.4203 0.5016 0.0777  -0.0100 0.0145  362 LEU B O   
3831  C CB  . LEU B 61  ? 0.6299 0.4571 0.5744 0.0520  -0.0036 0.0077  362 LEU B CB  
3832  C CG  . LEU B 61  ? 0.7036 0.5072 0.6383 0.0423  -0.0012 0.0012  362 LEU B CG  
3833  C CD1 . LEU B 61  ? 0.7034 0.5056 0.6405 0.0241  -0.0024 -0.0007 362 LEU B CD1 
3834  C CD2 . LEU B 61  ? 0.6482 0.4652 0.5915 0.0432  -0.0024 -0.0051 362 LEU B CD2 
3835  N N   . ALA B 62  ? 0.5736 0.4281 0.5216 0.0814  -0.0066 0.0231  363 ALA B N   
3836  C CA  . ALA B 62  ? 0.5415 0.4228 0.4994 0.0877  -0.0111 0.0280  363 ALA B CA  
3837  C C   . ALA B 62  ? 0.5606 0.4600 0.5250 0.1043  -0.0119 0.0300  363 ALA B C   
3838  O O   . ALA B 62  ? 0.4975 0.4296 0.4789 0.1048  -0.0165 0.0296  363 ALA B O   
3839  C CB  . ALA B 62  ? 0.6313 0.4971 0.5752 0.0905  -0.0104 0.0353  363 ALA B CB  
3840  N N   . LYS B 63  ? 0.5879 0.4664 0.5388 0.1176  -0.0073 0.0319  364 LYS B N   
3841  C CA  . LYS B 63  ? 0.5774 0.4747 0.5346 0.1350  -0.0073 0.0343  364 LYS B CA  
3842  C C   . LYS B 63  ? 0.5997 0.5243 0.5759 0.1301  -0.0086 0.0283  364 LYS B C   
3843  O O   . LYS B 63  ? 0.5375 0.4959 0.5300 0.1350  -0.0121 0.0297  364 LYS B O   
3844  C CB  . LYS B 63  ? 0.5823 0.4488 0.5196 0.1505  -0.0010 0.0365  364 LYS B CB  
3845  C CG  . LYS B 63  ? 0.6293 0.5167 0.5729 0.1711  -0.0005 0.0398  364 LYS B CG  
3846  C CD  . LYS B 63  ? 0.6885 0.5431 0.6094 0.1893  0.0059  0.0432  364 LYS B CD  
3847  C CE  . LYS B 63  ? 0.7981 0.6775 0.7264 0.2119  0.0065  0.0473  364 LYS B CE  
3848  N NZ  . LYS B 63  ? 0.8421 0.7468 0.7873 0.2111  0.0079  0.0414  364 LYS B NZ  
3849  N N   . GLU B 64  ? 0.5481 0.4587 0.5221 0.1196  -0.0059 0.0215  365 GLU B N   
3850  C CA  . GLU B 64  ? 0.5939 0.5268 0.5832 0.1150  -0.0064 0.0161  365 GLU B CA  
3851  C C   . GLU B 64  ? 0.5195 0.4853 0.5281 0.1052  -0.0124 0.0157  365 GLU B C   
3852  O O   . GLU B 64  ? 0.5473 0.5415 0.5708 0.1079  -0.0137 0.0153  365 GLU B O   
3853  C CB  . GLU B 64  ? 0.7519 0.6632 0.7339 0.1038  -0.0037 0.0090  365 GLU B CB  
3854  C CG  . GLU B 64  ? 0.9996 0.9162 0.9842 0.1088  -0.0002 0.0048  365 GLU B CG  
3855  C CD  . GLU B 64  ? 1.2192 1.1659 1.2228 0.0995  -0.0031 0.0015  365 GLU B CD  
3856  O OE1 . GLU B 64  ? 1.2598 1.2361 1.2779 0.1051  -0.0047 0.0044  365 GLU B OE1 
3857  O OE2 . GLU B 64  ? 1.2866 1.2271 1.2901 0.0864  -0.0040 -0.0039 365 GLU B OE2 
3858  N N   . PHE B 65  ? 0.5511 0.5132 0.5590 0.0936  -0.0157 0.0159  366 PHE B N   
3859  C CA  . PHE B 65  ? 0.4761 0.4655 0.4994 0.0844  -0.0212 0.0150  366 PHE B CA  
3860  C C   . PHE B 65  ? 0.3996 0.4140 0.4307 0.0941  -0.0250 0.0203  366 PHE B C   
3861  O O   . PHE B 65  ? 0.4139 0.4567 0.4603 0.0920  -0.0280 0.0191  366 PHE B O   
3862  C CB  . PHE B 65  ? 0.4271 0.4062 0.4465 0.0712  -0.0231 0.0139  366 PHE B CB  
3863  C CG  . PHE B 65  ? 0.4485 0.4518 0.4798 0.0638  -0.0285 0.0136  366 PHE B CG  
3864  C CD1 . PHE B 65  ? 0.3681 0.3876 0.4115 0.0552  -0.0303 0.0086  366 PHE B CD1 
3865  C CD2 . PHE B 65  ? 0.3390 0.3473 0.3675 0.0660  -0.0317 0.0182  366 PHE B CD2 
3866  C CE1 . PHE B 65  ? 0.3875 0.4259 0.4397 0.0484  -0.0351 0.0079  366 PHE B CE1 
3867  C CE2 . PHE B 65  ? 0.4326 0.4615 0.4702 0.0593  -0.0368 0.0172  366 PHE B CE2 
3868  C CZ  . PHE B 65  ? 0.5314 0.5746 0.5806 0.0503  -0.0385 0.0118  366 PHE B CZ  
3869  N N   . ILE B 66  ? 0.5163 0.5204 0.5365 0.1043  -0.0250 0.0264  367 ILE B N   
3870  C CA  . ILE B 66  ? 0.4989 0.5279 0.5256 0.1148  -0.0294 0.0317  367 ILE B CA  
3871  C C   . ILE B 66  ? 0.5026 0.5542 0.5408 0.1257  -0.0283 0.0318  367 ILE B C   
3872  O O   . ILE B 66  ? 0.4465 0.5315 0.5001 0.1263  -0.0329 0.0326  367 ILE B O   
3873  C CB  . ILE B 66  ? 0.5146 0.5246 0.5244 0.1261  -0.0288 0.0388  367 ILE B CB  
3874  C CG1 . ILE B 66  ? 0.4899 0.4814 0.4898 0.1141  -0.0295 0.0389  367 ILE B CG1 
3875  C CG2 . ILE B 66  ? 0.4617 0.4988 0.4775 0.1390  -0.0340 0.0447  367 ILE B CG2 
3876  C CD1 . ILE B 66  ? 0.4612 0.4773 0.4726 0.1036  -0.0359 0.0374  367 ILE B CD1 
3877  N N   . ASP B 67  ? 0.5307 0.5649 0.5615 0.1337  -0.0219 0.0308  368 ASP B N   
3878  C CA  . ASP B 67  ? 0.4618 0.5176 0.5032 0.1444  -0.0195 0.0308  368 ASP B CA  
3879  C C   . ASP B 67  ? 0.4383 0.5212 0.4986 0.1314  -0.0214 0.0258  368 ASP B C   
3880  O O   . ASP B 67  ? 0.3738 0.4899 0.4497 0.1355  -0.0232 0.0271  368 ASP B O   
3881  C CB  . ASP B 67  ? 0.4605 0.4889 0.4878 0.1541  -0.0117 0.0294  368 ASP B CB  
3882  C CG  . ASP B 67  ? 0.5635 0.5700 0.5731 0.1722  -0.0090 0.0354  368 ASP B CG  
3883  O OD1 . ASP B 67  ? 0.5565 0.5727 0.5658 0.1795  -0.0132 0.0415  368 ASP B OD1 
3884  O OD2 . ASP B 67  ? 0.5891 0.5669 0.5832 0.1797  -0.0026 0.0340  368 ASP B OD2 
3885  N N   . GLN B 68  ? 0.3819 0.4514 0.4407 0.1156  -0.0210 0.0201  369 GLN B N   
3886  C CA  . GLN B 68  ? 0.4286 0.5199 0.5026 0.1042  -0.0220 0.0158  369 GLN B CA  
3887  C C   . GLN B 68  ? 0.4434 0.5603 0.5298 0.0953  -0.0291 0.0165  369 GLN B C   
3888  O O   . GLN B 68  ? 0.4771 0.6211 0.5784 0.0907  -0.0305 0.0153  369 GLN B O   
3889  C CB  . GLN B 68  ? 0.5235 0.5932 0.5912 0.0919  -0.0196 0.0099  369 GLN B CB  
3890  C CG  . GLN B 68  ? 0.6820 0.7508 0.7520 0.0761  -0.0242 0.0072  369 GLN B CG  
3891  C CD  . GLN B 68  ? 0.6946 0.7475 0.7605 0.0652  -0.0222 0.0015  369 GLN B CD  
3892  O OE1 . GLN B 68  ? 0.6491 0.7114 0.7221 0.0540  -0.0246 -0.0015 369 GLN B OE1 
3893  N NE2 . GLN B 68  ? 0.6735 0.7013 0.7267 0.0688  -0.0179 -0.0001 369 GLN B NE2 
3894  N N   . TYR B 69  ? 0.4331 0.5414 0.5128 0.0923  -0.0333 0.0184  370 TYR B N   
3895  C CA  . TYR B 69  ? 0.4533 0.5848 0.5424 0.0852  -0.0402 0.0188  370 TYR B CA  
3896  C C   . TYR B 69  ? 0.4470 0.6100 0.5474 0.0955  -0.0432 0.0230  370 TYR B C   
3897  O O   . TYR B 69  ? 0.4326 0.6236 0.5473 0.0881  -0.0472 0.0214  370 TYR B O   
3898  C CB  . TYR B 69  ? 0.4119 0.5280 0.4896 0.0824  -0.0435 0.0207  370 TYR B CB  
3899  C CG  . TYR B 69  ? 0.5283 0.6683 0.6133 0.0779  -0.0509 0.0215  370 TYR B CG  
3900  C CD1 . TYR B 69  ? 0.5155 0.6653 0.6079 0.0631  -0.0541 0.0166  370 TYR B CD1 
3901  C CD2 . TYR B 69  ? 0.5103 0.6624 0.5936 0.0890  -0.0550 0.0271  370 TYR B CD2 
3902  C CE1 . TYR B 69  ? 0.5026 0.6719 0.5996 0.0582  -0.0610 0.0165  370 TYR B CE1 
3903  C CE2 . TYR B 69  ? 0.3624 0.5369 0.4515 0.0844  -0.0624 0.0273  370 TYR B CE2 
3904  C CZ  . TYR B 69  ? 0.4788 0.6613 0.5745 0.0685  -0.0654 0.0216  370 TYR B CZ  
3905  O OH  . TYR B 69  ? 0.5417 0.7441 0.6411 0.0630  -0.0731 0.0210  370 TYR B OH  
3906  N N   . TYR B 70  ? 0.4266 0.5858 0.5205 0.1126  -0.0413 0.0282  371 TYR B N   
3907  C CA  . TYR B 70  ? 0.4804 0.6726 0.5858 0.1239  -0.0446 0.0325  371 TYR B CA  
3908  C C   . TYR B 70  ? 0.5174 0.7332 0.6381 0.1259  -0.0408 0.0310  371 TYR B C   
3909  O O   . TYR B 70  ? 0.5150 0.7673 0.6516 0.1282  -0.0445 0.0328  371 TYR B O   
3910  C CB  . TYR B 70  ? 0.4950 0.6759 0.5877 0.1435  -0.0438 0.0393  371 TYR B CB  
3911  C CG  . TYR B 70  ? 0.4562 0.6341 0.5409 0.1419  -0.0504 0.0424  371 TYR B CG  
3912  C CD1 . TYR B 70  ? 0.4476 0.5912 0.5152 0.1360  -0.0489 0.0421  371 TYR B CD1 
3913  C CD2 . TYR B 70  ? 0.4160 0.6272 0.5109 0.1446  -0.0582 0.0452  371 TYR B CD2 
3914  C CE1 . TYR B 70  ? 0.4807 0.6217 0.5404 0.1342  -0.0541 0.0450  371 TYR B CE1 
3915  C CE2 . TYR B 70  ? 0.4754 0.6834 0.5614 0.1430  -0.0643 0.0477  371 TYR B CE2 
3916  C CZ  . TYR B 70  ? 0.4991 0.6713 0.5671 0.1381  -0.0619 0.0477  371 TYR B CZ  
3917  O OH  . TYR B 70  ? 0.4999 0.6682 0.5577 0.1367  -0.0670 0.0505  371 TYR B OH  
3918  N N   . SER B 71  ? 0.4792 0.6766 0.5958 0.1241  -0.0337 0.0275  372 SER B N   
3919  C CA  . SER B 71  ? 0.4992 0.7184 0.6295 0.1241  -0.0294 0.0258  372 SER B CA  
3920  C C   . SER B 71  ? 0.5040 0.7433 0.6483 0.1049  -0.0328 0.0217  372 SER B C   
3921  O O   . SER B 71  ? 0.5374 0.8099 0.6984 0.1034  -0.0330 0.0222  372 SER B O   
3922  C CB  . SER B 71  ? 0.4452 0.6367 0.5642 0.1279  -0.0209 0.0231  372 SER B CB  
3923  O OG  . SER B 71  ? 0.5989 0.8123 0.7288 0.1346  -0.0157 0.0234  372 SER B OG  
3924  N N   . SER B 72  ? 0.4518 0.6714 0.5890 0.0902  -0.0353 0.0179  373 SER B N   
3925  C CA  . SER B 72  ? 0.4185 0.6513 0.5653 0.0723  -0.0385 0.0139  373 SER B CA  
3926  C C   . SER B 72  ? 0.5781 0.8433 0.7376 0.0681  -0.0460 0.0155  373 SER B C   
3927  O O   . SER B 72  ? 0.6073 0.8914 0.7781 0.0552  -0.0476 0.0129  373 SER B O   
3928  C CB  . SER B 72  ? 0.5110 0.7156 0.6460 0.0605  -0.0401 0.0101  373 SER B CB  
3929  O OG  . SER B 72  ? 0.5173 0.7203 0.6473 0.0606  -0.0463 0.0119  373 SER B OG  
3930  N N   . ILE B 73  ? 0.5262 0.7967 0.6826 0.0778  -0.0509 0.0195  374 ILE B N   
3931  C CA  . ILE B 73  ? 0.5186 0.8198 0.6855 0.0739  -0.0592 0.0206  374 ILE B CA  
3932  C C   . ILE B 73  ? 0.4996 0.8350 0.6797 0.0882  -0.0598 0.0256  374 ILE B C   
3933  O O   . ILE B 73  ? 0.5366 0.8972 0.7232 0.0901  -0.0674 0.0279  374 ILE B O   
3934  C CB  . ILE B 73  ? 0.5224 0.8096 0.6767 0.0733  -0.0656 0.0215  374 ILE B CB  
3935  C CG1 . ILE B 73  ? 0.5881 0.8599 0.7301 0.0922  -0.0638 0.0272  374 ILE B CG1 
3936  C CG2 . ILE B 73  ? 0.4417 0.6998 0.5852 0.0591  -0.0647 0.0165  374 ILE B CG2 
3937  C CD1 . ILE B 73  ? 0.6563 0.9175 0.7857 0.0936  -0.0698 0.0295  374 ILE B CD1 
3938  N N   . LYS B 74  ? 0.5304 0.8678 0.7140 0.0991  -0.0520 0.0271  375 LYS B N   
3939  C CA  . LYS B 74  ? 0.5966 0.9687 0.7942 0.1137  -0.0510 0.0317  375 LYS B CA  
3940  C C   . LYS B 74  ? 0.6274 1.0051 0.8195 0.1309  -0.0563 0.0376  375 LYS B C   
3941  O O   . LYS B 74  ? 0.6420 1.0574 0.8477 0.1359  -0.0622 0.0407  375 LYS B O   
3942  C CB  . LYS B 74  ? 0.6546 1.0693 0.8746 0.1008  -0.0542 0.0301  375 LYS B CB  
3943  C CG  . LYS B 74  ? 0.6992 1.1064 0.9226 0.0813  -0.0500 0.0246  375 LYS B CG  
3944  C CD  . LYS B 74  ? 0.7707 1.1621 0.9902 0.0883  -0.0390 0.0243  375 LYS B CD  
3945  C CE  . LYS B 74  ? 0.7907 1.1793 1.0143 0.0697  -0.0349 0.0197  375 LYS B CE  
3946  N NZ  . LYS B 74  ? 0.7675 1.1126 0.9728 0.0653  -0.0308 0.0160  375 LYS B NZ  
3947  N N   . ARG B 75  ? 0.6077 0.9471 0.7789 0.1396  -0.0544 0.0392  376 ARG B N   
3948  C CA  . ARG B 75  ? 0.5977 0.9348 0.7591 0.1574  -0.0581 0.0455  376 ARG B CA  
3949  C C   . ARG B 75  ? 0.5743 0.8748 0.7168 0.1743  -0.0501 0.0484  376 ARG B C   
3950  O O   . ARG B 75  ? 0.5429 0.8236 0.6692 0.1856  -0.0517 0.0530  376 ARG B O   
3951  C CB  . ARG B 75  ? 0.5569 0.8828 0.7082 0.1482  -0.0661 0.0452  376 ARG B CB  
3952  C CG  . ARG B 75  ? 0.5322 0.8925 0.6987 0.1332  -0.0752 0.0425  376 ARG B CG  
3953  C CD  . ARG B 75  ? 0.6359 1.0408 0.8172 0.1454  -0.0812 0.0473  376 ARG B CD  
3954  N NE  . ARG B 75  ? 0.5952 1.0295 0.7869 0.1310  -0.0916 0.0447  376 ARG B NE  
3955  C CZ  . ARG B 75  ? 0.5366 0.9982 0.7465 0.1140  -0.0934 0.0399  376 ARG B CZ  
3956  N NH1 . ARG B 75  ? 0.5104 0.9951 0.7267 0.1007  -0.1033 0.0373  376 ARG B NH1 
3957  N NH2 . ARG B 75  ? 0.3464 0.8110 0.5666 0.1098  -0.0852 0.0377  376 ARG B NH2 
3958  N N   . PHE B 76  ? 0.4962 0.7851 0.6386 0.1755  -0.0414 0.0457  377 PHE B N   
3959  C CA  . PHE B 76  ? 0.4934 0.7457 0.6164 0.1905  -0.0336 0.0475  377 PHE B CA  
3960  C C   . PHE B 76  ? 0.5740 0.8390 0.6951 0.2161  -0.0331 0.0548  377 PHE B C   
3961  O O   . PHE B 76  ? 0.6231 0.9281 0.7622 0.2247  -0.0335 0.0569  377 PHE B O   
3962  C CB  . PHE B 76  ? 0.4602 0.7020 0.5843 0.1866  -0.0249 0.0426  377 PHE B CB  
3963  C CG  . PHE B 76  ? 0.4719 0.6697 0.5733 0.1970  -0.0173 0.0423  377 PHE B CG  
3964  C CD1 . PHE B 76  ? 0.4663 0.6253 0.5519 0.1845  -0.0164 0.0384  377 PHE B CD1 
3965  C CD2 . PHE B 76  ? 0.5699 0.7654 0.6654 0.2193  -0.0112 0.0459  377 PHE B CD2 
3966  C CE1 . PHE B 76  ? 0.5717 0.6902 0.6361 0.1922  -0.0100 0.0377  377 PHE B CE1 
3967  C CE2 . PHE B 76  ? 0.6293 0.7812 0.7016 0.2280  -0.0043 0.0451  377 PHE B CE2 
3968  C CZ  . PHE B 76  ? 0.6457 0.7589 0.7024 0.2136  -0.0040 0.0409  377 PHE B CZ  
3969  N N   . GLY B 77  ? 0.5656 0.7971 0.6646 0.2285  -0.0323 0.0590  378 GLY B N   
3970  C CA  . GLY B 77  ? 0.5524 0.7913 0.6457 0.2539  -0.0324 0.0667  378 GLY B CA  
3971  C C   . GLY B 77  ? 0.5805 0.8480 0.6803 0.2575  -0.0426 0.0718  378 GLY B C   
3972  O O   . GLY B 77  ? 0.7528 1.0250 0.8458 0.2798  -0.0436 0.0790  378 GLY B O   
3973  N N   . SER B 78  ? 0.5093 0.7947 0.6204 0.2370  -0.0503 0.0683  379 SER B N   
3974  C CA  . SER B 78  ? 0.5733 0.8872 0.6902 0.2383  -0.0609 0.0722  379 SER B CA  
3975  C C   . SER B 78  ? 0.5922 0.8735 0.6839 0.2494  -0.0627 0.0782  379 SER B C   
3976  O O   . SER B 78  ? 0.5106 0.7453 0.5807 0.2508  -0.0561 0.0784  379 SER B O   
3977  C CB  . SER B 78  ? 0.5354 0.8662 0.6650 0.2124  -0.0678 0.0660  379 SER B CB  
3978  O OG  . SER B 78  ? 0.5343 0.8252 0.6467 0.1986  -0.0669 0.0630  379 SER B OG  
3979  N N   . LYS B 79  ? 0.5990 0.9062 0.6932 0.2566  -0.0719 0.0832  380 LYS B N   
3980  C CA  . LYS B 79  ? 0.6243 0.9033 0.6943 0.2655  -0.0744 0.0893  380 LYS B CA  
3981  C C   . LYS B 79  ? 0.5809 0.8250 0.6377 0.2445  -0.0737 0.0849  380 LYS B C   
3982  O O   . LYS B 79  ? 0.6812 0.8823 0.7141 0.2486  -0.0689 0.0880  380 LYS B O   
3983  C CB  . LYS B 79  ? 0.6794 0.9969 0.7560 0.2742  -0.0858 0.0944  380 LYS B CB  
3984  C CG  . LYS B 79  ? 0.8759 1.1663 0.9263 0.2844  -0.0888 0.1016  380 LYS B CG  
3985  C CD  . LYS B 79  ? 0.9598 1.2799 1.0150 0.2768  -0.1014 0.1020  380 LYS B CD  
3986  C CE  . LYS B 79  ? 0.9378 1.2964 1.0019 0.2914  -0.1078 0.1063  380 LYS B CE  
3987  N NZ  . LYS B 79  ? 0.9635 1.2954 1.0023 0.3120  -0.1056 0.1149  380 LYS B NZ  
3988  N N   . ALA B 80  ? 0.5386 0.8002 0.6104 0.2219  -0.0778 0.0776  381 ALA B N   
3989  C CA  . ALA B 80  ? 0.5467 0.7791 0.6076 0.2025  -0.0771 0.0732  381 ALA B CA  
3990  C C   . ALA B 80  ? 0.5571 0.7505 0.6089 0.1969  -0.0668 0.0697  381 ALA B C   
3991  O O   . ALA B 80  ? 0.5027 0.6612 0.5377 0.1892  -0.0639 0.0692  381 ALA B O   
3992  C CB  . ALA B 80  ? 0.5365 0.7969 0.6150 0.1813  -0.0838 0.0661  381 ALA B CB  
3993  N N   . HIS B 81  ? 0.4650 0.6652 0.5277 0.1998  -0.0612 0.0669  382 HIS B N   
3994  C CA  . HIS B 81  ? 0.4814 0.6449 0.5339 0.1963  -0.0518 0.0635  382 HIS B CA  
3995  C C   . HIS B 81  ? 0.5009 0.6242 0.5279 0.2109  -0.0467 0.0694  382 HIS B C   
3996  O O   . HIS B 81  ? 0.5855 0.6718 0.5967 0.2018  -0.0427 0.0679  382 HIS B O   
3997  C CB  . HIS B 81  ? 0.4865 0.6670 0.5538 0.2002  -0.0469 0.0605  382 HIS B CB  
3998  C CG  . HIS B 81  ? 0.5915 0.7371 0.6487 0.1965  -0.0379 0.0562  382 HIS B CG  
3999  N ND1 . HIS B 81  ? 0.5600 0.7124 0.6246 0.2025  -0.0318 0.0539  382 HIS B ND1 
4000  C CD2 . HIS B 81  ? 0.5670 0.6725 0.6076 0.1868  -0.0342 0.0537  382 HIS B CD2 
4001  C CE1 . HIS B 81  ? 0.5735 0.6900 0.6251 0.1970  -0.0252 0.0498  382 HIS B CE1 
4002  N NE2 . HIS B 81  ? 0.6060 0.6946 0.6438 0.1870  -0.0267 0.0495  382 HIS B NE2 
4003  N N   . MET B 82  ? 0.5265 0.6569 0.5488 0.2338  -0.0467 0.0765  383 MET B N   
4004  C CA  . MET B 82  ? 0.6351 0.7246 0.6311 0.2497  -0.0408 0.0824  383 MET B CA  
4005  C C   . MET B 82  ? 0.6823 0.7469 0.6593 0.2451  -0.0433 0.0866  383 MET B C   
4006  O O   . MET B 82  ? 0.6979 0.7180 0.6522 0.2455  -0.0370 0.0884  383 MET B O   
4007  C CB  . MET B 82  ? 0.6701 0.7760 0.6657 0.2771  -0.0407 0.0895  383 MET B CB  
4008  C CG  . MET B 82  ? 0.8555 0.9792 0.8654 0.2848  -0.0357 0.0862  383 MET B CG  
4009  S SD  . MET B 82  ? 0.9877 1.0601 0.9793 0.2832  -0.0234 0.0813  383 MET B SD  
4010  C CE  . MET B 82  ? 0.8820 0.9779 0.8982 0.2592  -0.0231 0.0709  383 MET B CE  
4011  N N   . GLU B 83  ? 0.6541 0.7463 0.6390 0.2401  -0.0522 0.0881  384 GLU B N   
4012  C CA  . GLU B 83  ? 0.6326 0.7026 0.5989 0.2358  -0.0542 0.0921  384 GLU B CA  
4013  C C   . GLU B 83  ? 0.6510 0.6982 0.6146 0.2121  -0.0510 0.0857  384 GLU B C   
4014  O O   . GLU B 83  ? 0.6827 0.6951 0.6260 0.2084  -0.0472 0.0885  384 GLU B O   
4015  C CB  . GLU B 83  ? 0.7347 0.8412 0.7090 0.2376  -0.0649 0.0950  384 GLU B CB  
4016  C CG  . GLU B 83  ? 0.8877 1.0128 0.8591 0.2632  -0.0689 0.1036  384 GLU B CG  
4017  C CD  . GLU B 83  ? 0.9682 1.1332 0.9490 0.2632  -0.0808 0.1054  384 GLU B CD  
4018  O OE1 . GLU B 83  ? 0.9840 1.1581 0.9711 0.2434  -0.0854 0.0999  384 GLU B OE1 
4019  O OE2 . GLU B 83  ? 1.0448 1.2322 1.0262 0.2836  -0.0856 0.1121  384 GLU B OE2 
4020  N N   . ARG B 84  ? 0.5349 0.6020 0.5186 0.1959  -0.0523 0.0773  385 ARG B N   
4021  C CA  . ARG B 84  ? 0.5376 0.5849 0.5196 0.1751  -0.0491 0.0711  385 ARG B CA  
4022  C C   . ARG B 84  ? 0.6436 0.6492 0.6100 0.1753  -0.0397 0.0706  385 ARG B C   
4023  O O   . ARG B 84  ? 0.5712 0.5482 0.5241 0.1651  -0.0363 0.0705  385 ARG B O   
4024  C CB  . ARG B 84  ? 0.4554 0.5309 0.4605 0.1602  -0.0520 0.0627  385 ARG B CB  
4025  C CG  . ARG B 84  ? 0.4987 0.5587 0.5039 0.1396  -0.0497 0.0561  385 ARG B CG  
4026  C CD  . ARG B 84  ? 0.5360 0.5877 0.5308 0.1319  -0.0524 0.0579  385 ARG B CD  
4027  N NE  . ARG B 84  ? 0.5768 0.6139 0.5717 0.1142  -0.0493 0.0521  385 ARG B NE  
4028  C CZ  . ARG B 84  ? 0.5616 0.5789 0.5437 0.1069  -0.0473 0.0534  385 ARG B CZ  
4029  N NH1 . ARG B 84  ? 0.6508 0.6581 0.6173 0.1153  -0.0479 0.0607  385 ARG B NH1 
4030  N NH2 . ARG B 84  ? 0.4698 0.4782 0.4546 0.0917  -0.0445 0.0478  385 ARG B NH2 
4031  N N   . LEU B 85  ? 0.6466 0.6485 0.6141 0.1868  -0.0353 0.0702  386 LEU B N   
4032  C CA  . LEU B 85  ? 0.6587 0.6188 0.6088 0.1881  -0.0267 0.0695  386 LEU B CA  
4033  C C   . LEU B 85  ? 0.7779 0.7024 0.7018 0.1952  -0.0237 0.0771  386 LEU B C   
4034  O O   . LEU B 85  ? 0.7249 0.6154 0.6347 0.1840  -0.0188 0.0757  386 LEU B O   
4035  C CB  . LEU B 85  ? 0.7331 0.6953 0.6855 0.2035  -0.0226 0.0690  386 LEU B CB  
4036  C CG  . LEU B 85  ? 0.7696 0.7502 0.7408 0.1945  -0.0213 0.0608  386 LEU B CG  
4037  C CD1 . LEU B 85  ? 0.8965 0.8746 0.8654 0.2124  -0.0159 0.0614  386 LEU B CD1 
4038  C CD2 . LEU B 85  ? 0.7447 0.7017 0.7124 0.1742  -0.0182 0.0539  386 LEU B CD2 
4039  N N   . GLU B 86  ? 0.8072 0.7399 0.7242 0.2137  -0.0268 0.0853  387 GLU B N   
4040  C CA  . GLU B 86  ? 0.8028 0.7002 0.6927 0.2225  -0.0237 0.0936  387 GLU B CA  
4041  C C   . GLU B 86  ? 0.7548 0.6433 0.6387 0.2052  -0.0250 0.0940  387 GLU B C   
4042  O O   . GLU B 86  ? 0.7789 0.6284 0.6420 0.1999  -0.0190 0.0966  387 GLU B O   
4043  C CB  . GLU B 86  ? 0.9590 0.8725 0.8443 0.2468  -0.0279 0.1025  387 GLU B CB  
4044  C CG  . GLU B 86  ? 1.1662 1.0399 1.0204 0.2615  -0.0235 0.1121  387 GLU B CG  
4045  C CD  . GLU B 86  ? 1.3615 1.2552 1.2126 0.2875  -0.0285 0.1209  387 GLU B CD  
4046  O OE1 . GLU B 86  ? 1.3872 1.3155 1.2490 0.2876  -0.0372 0.1231  387 GLU B OE1 
4047  O OE2 . GLU B 86  ? 1.4419 1.3177 1.2798 0.3083  -0.0238 0.1254  387 GLU B OE2 
4048  N N   . GLU B 87  ? 0.7235 0.6476 0.6250 0.1959  -0.0325 0.0913  388 GLU B N   
4049  C CA  . GLU B 87  ? 0.7250 0.6442 0.6225 0.1796  -0.0336 0.0908  388 GLU B CA  
4050  C C   . GLU B 87  ? 0.7864 0.6812 0.6825 0.1604  -0.0272 0.0845  388 GLU B C   
4051  O O   . GLU B 87  ? 0.7344 0.6012 0.6142 0.1527  -0.0226 0.0873  388 GLU B O   
4052  C CB  . GLU B 87  ? 0.7608 0.7226 0.6784 0.1726  -0.0426 0.0870  388 GLU B CB  
4053  C CG  . GLU B 87  ? 0.8420 0.8022 0.7555 0.1578  -0.0442 0.0862  388 GLU B CG  
4054  C CD  . GLU B 87  ? 0.8916 0.8911 0.8228 0.1514  -0.0531 0.0818  388 GLU B CD  
4055  O OE1 . GLU B 87  ? 0.8683 0.8915 0.8199 0.1465  -0.0558 0.0751  388 GLU B OE1 
4056  O OE2 . GLU B 87  ? 0.9210 0.9265 0.8443 0.1509  -0.0574 0.0850  388 GLU B OE2 
4057  N N   . VAL B 88  ? 0.6763 0.5826 0.5895 0.1522  -0.0267 0.0762  389 VAL B N   
4058  C CA  . VAL B 88  ? 0.7122 0.5990 0.6256 0.1346  -0.0216 0.0698  389 VAL B CA  
4059  C C   . VAL B 88  ? 0.7714 0.6137 0.6614 0.1368  -0.0136 0.0733  389 VAL B C   
4060  O O   . VAL B 88  ? 0.7805 0.6012 0.6619 0.1225  -0.0095 0.0724  389 VAL B O   
4061  C CB  . VAL B 88  ? 0.5945 0.4989 0.5270 0.1296  -0.0222 0.0613  389 VAL B CB  
4062  C CG1 . VAL B 88  ? 0.6300 0.5096 0.5587 0.1154  -0.0166 0.0555  389 VAL B CG1 
4063  C CG2 . VAL B 88  ? 0.5078 0.4501 0.4615 0.1212  -0.0291 0.0569  389 VAL B CG2 
4064  N N   . ASN B 89  ? 0.7888 0.6167 0.6675 0.1547  -0.0111 0.0773  390 ASN B N   
4065  C CA  . ASN B 89  ? 0.7864 0.5680 0.6401 0.1580  -0.0033 0.0805  390 ASN B CA  
4066  C C   . ASN B 89  ? 0.8299 0.5877 0.6632 0.1557  -0.0009 0.0884  390 ASN B C   
4067  O O   . ASN B 89  ? 0.8672 0.5906 0.6853 0.1441  0.0054  0.0882  390 ASN B O   
4068  C CB  . ASN B 89  ? 0.8966 0.6692 0.7410 0.1810  -0.0014 0.0842  390 ASN B CB  
4069  C CG  . ASN B 89  ? 1.0940 0.8526 0.9392 0.1794  0.0032  0.0769  390 ASN B CG  
4070  O OD1 . ASN B 89  ? 1.2059 0.9295 1.0304 0.1901  0.0091  0.0790  390 ASN B OD1 
4071  N ND2 . ASN B 89  ? 1.1107 0.8944 0.9780 0.1660  0.0006  0.0683  390 ASN B ND2 
4072  N N   . LYS B 90  ? 0.7480 0.5237 0.5802 0.1662  -0.0058 0.0953  391 LYS B N   
4073  C CA  . LYS B 90  ? 0.8772 0.6322 0.6894 0.1644  -0.0035 0.1033  391 LYS B CA  
4074  C C   . LYS B 90  ? 0.8716 0.6244 0.6884 0.1403  -0.0013 0.0990  391 LYS B C   
4075  O O   . LYS B 90  ? 1.0210 0.7416 0.8189 0.1324  0.0051  0.1031  391 LYS B O   
4076  C CB  . LYS B 90  ? 0.8925 0.6743 0.7058 0.1780  -0.0107 0.1100  391 LYS B CB  
4077  C CG  . LYS B 90  ? 1.0488 0.8389 0.8587 0.2035  -0.0138 0.1154  391 LYS B CG  
4078  C CD  . LYS B 90  ? 1.1205 0.9407 0.9327 0.2143  -0.0222 0.1214  391 LYS B CD  
4079  C CE  . LYS B 90  ? 1.1761 1.0164 0.9921 0.2388  -0.0268 0.1253  391 LYS B CE  
4080  N NZ  . LYS B 90  ? 1.1854 0.9873 0.9800 0.2552  -0.0193 0.1303  391 LYS B NZ  
4081  N N   . GLU B 91  ? 0.7531 0.5404 0.5945 0.1287  -0.0064 0.0912  392 GLU B N   
4082  C CA  . GLU B 91  ? 0.7907 0.5799 0.6381 0.1074  -0.0045 0.0870  392 GLU B CA  
4083  C C   . GLU B 91  ? 0.8278 0.5876 0.6695 0.0939  0.0027  0.0828  392 GLU B C   
4084  O O   . GLU B 91  ? 0.8293 0.5692 0.6604 0.0812  0.0080  0.0848  392 GLU B O   
4085  C CB  . GLU B 91  ? 0.7122 0.5416 0.5857 0.0996  -0.0112 0.0791  392 GLU B CB  
4086  C CG  . GLU B 91  ? 0.6097 0.4696 0.4895 0.1081  -0.0189 0.0818  392 GLU B CG  
4087  C CD  . GLU B 91  ? 0.7876 0.6781 0.6876 0.0952  -0.0238 0.0742  392 GLU B CD  
4088  O OE1 . GLU B 91  ? 0.7882 0.6730 0.6890 0.0802  -0.0203 0.0712  392 GLU B OE1 
4089  O OE2 . GLU B 91  ? 0.8846 0.8048 0.7995 0.1001  -0.0307 0.0712  392 GLU B OE2 
4090  N N   . ILE B 92  ? 0.7801 0.5376 0.6288 0.0956  0.0030  0.0767  393 ILE B N   
4091  C CA  . ILE B 92  ? 0.8040 0.5335 0.6461 0.0827  0.0090  0.0721  393 ILE B CA  
4092  C C   . ILE B 92  ? 0.9393 0.6244 0.7527 0.0847  0.0162  0.0794  393 ILE B C   
4093  O O   . ILE B 92  ? 0.9110 0.5764 0.7165 0.0681  0.0213  0.0792  393 ILE B O   
4094  C CB  . ILE B 92  ? 0.7587 0.4908 0.6092 0.0874  0.0081  0.0650  393 ILE B CB  
4095  C CG1 . ILE B 92  ? 0.7080 0.4824 0.5860 0.0830  0.0015  0.0581  393 ILE B CG1 
4096  C CG2 . ILE B 92  ? 0.8020 0.5031 0.6430 0.0741  0.0137  0.0599  393 ILE B CG2 
4097  C CD1 . ILE B 92  ? 0.6514 0.4351 0.5394 0.0898  0.0002  0.0521  393 ILE B CD1 
4098  N N   . ASP B 93  ? 1.0537 0.7233 0.8507 0.1050  0.0169  0.0866  394 ASP B N   
4099  C CA  . ASP B 93  ? 1.1506 0.7745 0.9171 0.1089  0.0241  0.0945  394 ASP B CA  
4100  C C   . ASP B 93  ? 1.1317 0.7490 0.8891 0.0977  0.0269  0.1007  394 ASP B C   
4101  O O   . ASP B 93  ? 1.2201 0.8042 0.9613 0.0843  0.0341  0.1023  394 ASP B O   
4102  C CB  . ASP B 93  ? 1.2954 0.9101 1.0472 0.1357  0.0234  0.1022  394 ASP B CB  
4103  C CG  . ASP B 93  ? 1.3990 0.9802 1.1355 0.1450  0.0282  0.1003  394 ASP B CG  
4104  O OD1 . ASP B 93  ? 1.4185 0.9986 1.1644 0.1336  0.0291  0.0909  394 ASP B OD1 
4105  O OD2 . ASP B 93  ? 1.4633 1.0179 1.1768 0.1642  0.0311  0.1083  394 ASP B OD2 
4106  N N   . THR B 94  ? 1.0479 0.6963 0.8147 0.1024  0.0216  0.1042  395 THR B N   
4107  C CA  . THR B 94  ? 1.0937 0.7346 0.8488 0.0946  0.0249  0.1111  395 THR B CA  
4108  C C   . THR B 94  ? 1.1009 0.7551 0.8707 0.0703  0.0267  0.1051  395 THR B C   
4109  O O   . THR B 94  ? 1.1963 0.8318 0.9529 0.0588  0.0331  0.1097  395 THR B O   
4110  C CB  . THR B 94  ? 1.1604 0.8276 0.9169 0.1093  0.0184  0.1173  395 THR B CB  
4111  O OG1 . THR B 94  ? 1.1415 0.8538 0.9263 0.1072  0.0102  0.1096  395 THR B OG1 
4112  C CG2 . THR B 94  ? 1.2154 0.8696 0.9556 0.1345  0.0169  0.1248  395 THR B CG2 
4113  N N   . THR B 95  ? 1.0745 0.7608 0.8706 0.0626  0.0216  0.0952  396 THR B N   
4114  C CA  . THR B 95  ? 0.9815 0.6872 0.7933 0.0430  0.0222  0.0899  396 THR B CA  
4115  C C   . THR B 95  ? 1.0149 0.7224 0.8410 0.0282  0.0230  0.0799  396 THR B C   
4116  O O   . THR B 95  ? 1.0452 0.7703 0.8854 0.0126  0.0233  0.0752  396 THR B O   
4117  C CB  . THR B 95  ? 0.9305 0.6778 0.7607 0.0465  0.0147  0.0876  396 THR B CB  
4118  O OG1 . THR B 95  ? 0.9653 0.7365 0.8157 0.0502  0.0083  0.0795  396 THR B OG1 
4119  C CG2 . THR B 95  ? 0.8989 0.6491 0.7161 0.0631  0.0118  0.0965  396 THR B CG2 
4120  N N   . SER B 96  ? 0.9651 0.6563 0.7879 0.0335  0.0231  0.0764  397 SER B N   
4121  C CA  . SER B 96  ? 0.9720 0.6630 0.8058 0.0214  0.0232  0.0669  397 SER B CA  
4122  C C   . SER B 96  ? 0.8845 0.6155 0.7452 0.0196  0.0163  0.0588  397 SER B C   
4123  O O   . SER B 96  ? 0.8578 0.5927 0.7290 0.0093  0.0157  0.0508  397 SER B O   
4124  C CB  . SER B 96  ? 1.0692 0.7441 0.8989 -0.0005 0.0291  0.0652  397 SER B CB  
4125  O OG  . SER B 96  ? 1.1774 0.8100 0.9804 -0.0009 0.0362  0.0718  397 SER B OG  
4126  N N   . THR B 97  ? 0.8607 0.6204 0.7318 0.0288  0.0109  0.0606  398 THR B N   
4127  C CA  . THR B 97  ? 0.7767 0.5716 0.6711 0.0282  0.0045  0.0535  398 THR B CA  
4128  C C   . THR B 97  ? 0.7113 0.5260 0.6089 0.0445  -0.0011 0.0572  398 THR B C   
4129  O O   . THR B 97  ? 0.7576 0.5586 0.6399 0.0574  -0.0002 0.0647  398 THR B O   
4130  C CB  . THR B 97  ? 0.6688 0.4827 0.5761 0.0124  0.0043  0.0496  398 THR B CB  
4131  O OG1 . THR B 97  ? 0.6253 0.4672 0.5530 0.0108  -0.0012 0.0420  398 THR B OG1 
4132  C CG2 . THR B 97  ? 0.5707 0.3930 0.4730 0.0138  0.0045  0.0559  398 THR B CG2 
4133  N N   . TYR B 98  ? 0.6933 0.5402 0.6101 0.0441  -0.0071 0.0520  399 TYR B N   
4134  C CA  . TYR B 98  ? 0.7043 0.5738 0.6258 0.0565  -0.0132 0.0548  399 TYR B CA  
4135  C C   . TYR B 98  ? 0.6551 0.5555 0.5945 0.0490  -0.0183 0.0490  399 TYR B C   
4136  O O   . TYR B 98  ? 0.6070 0.5121 0.5562 0.0366  -0.0173 0.0429  399 TYR B O   
4137  C CB  . TYR B 98  ? 0.6927 0.5647 0.6159 0.0713  -0.0153 0.0551  399 TYR B CB  
4138  C CG  . TYR B 98  ? 0.5861 0.4737 0.5267 0.0678  -0.0174 0.0469  399 TYR B CG  
4139  C CD1 . TYR B 98  ? 0.5576 0.4766 0.5144 0.0716  -0.0235 0.0442  399 TYR B CD1 
4140  C CD2 . TYR B 98  ? 0.5923 0.4625 0.5317 0.0604  -0.0132 0.0420  399 TYR B CD2 
4141  C CE1 . TYR B 98  ? 0.5682 0.5001 0.5392 0.0684  -0.0246 0.0375  399 TYR B CE1 
4142  C CE2 . TYR B 98  ? 0.5782 0.4618 0.5315 0.0580  -0.0149 0.0350  399 TYR B CE2 
4143  C CZ  . TYR B 98  ? 0.5603 0.4742 0.5292 0.0622  -0.0203 0.0331  399 TYR B CZ  
4144  O OH  . TYR B 98  ? 0.5350 0.4609 0.5163 0.0594  -0.0212 0.0267  399 TYR B OH  
4145  N N   . GLN B 99  ? 0.5625 0.4837 0.5053 0.0568  -0.0241 0.0511  400 GLN B N   
4146  C CA  . GLN B 99  ? 0.5498 0.4976 0.5062 0.0505  -0.0292 0.0460  400 GLN B CA  
4147  C C   . GLN B 99  ? 0.5713 0.5419 0.5414 0.0568  -0.0352 0.0427  400 GLN B C   
4148  O O   . GLN B 99  ? 0.5942 0.5692 0.5616 0.0694  -0.0377 0.0470  400 GLN B O   
4149  C CB  . GLN B 99  ? 0.6297 0.5834 0.5774 0.0518  -0.0312 0.0504  400 GLN B CB  
4150  C CG  . GLN B 99  ? 0.6121 0.5472 0.5475 0.0441  -0.0248 0.0536  400 GLN B CG  
4151  C CD  . GLN B 99  ? 0.6476 0.5859 0.5932 0.0297  -0.0218 0.0470  400 GLN B CD  
4152  O OE1 . GLN B 99  ? 0.6877 0.6457 0.6458 0.0255  -0.0257 0.0409  400 GLN B OE1 
4153  N NE2 . GLN B 99  ? 0.6059 0.5245 0.5456 0.0220  -0.0150 0.0482  400 GLN B NE2 
4154  N N   . LEU B 100 ? 0.4126 0.3982 0.3973 0.0481  -0.0372 0.0354  401 LEU B N   
4155  C CA  . LEU B 100 ? 0.3735 0.3825 0.3720 0.0512  -0.0426 0.0320  401 LEU B CA  
4156  C C   . LEU B 100 ? 0.4948 0.5243 0.4947 0.0529  -0.0492 0.0329  401 LEU B C   
4157  O O   . LEU B 100 ? 0.5423 0.5715 0.5369 0.0470  -0.0499 0.0325  401 LEU B O   
4158  C CB  . LEU B 100 ? 0.3339 0.3492 0.3449 0.0409  -0.0422 0.0244  401 LEU B CB  
4159  C CG  . LEU B 100 ? 0.3684 0.3659 0.3787 0.0382  -0.0368 0.0222  401 LEU B CG  
4160  C CD1 . LEU B 100 ? 0.3750 0.3785 0.3955 0.0278  -0.0368 0.0151  401 LEU B CD1 
4161  C CD2 . LEU B 100 ? 0.3945 0.3903 0.4051 0.0492  -0.0360 0.0241  401 LEU B CD2 
4162  N N   . LYS B 101 ? 0.4919 0.5403 0.4988 0.0608  -0.0542 0.0339  402 LYS B N   
4163  C CA  . LYS B 101 ? 0.4445 0.5167 0.4566 0.0593  -0.0616 0.0323  402 LYS B CA  
4164  C C   . LYS B 101 ? 0.4715 0.5525 0.4940 0.0463  -0.0629 0.0245  402 LYS B C   
4165  O O   . LYS B 101 ? 0.4314 0.5062 0.4604 0.0411  -0.0590 0.0206  402 LYS B O   
4166  C CB  . LYS B 101 ? 0.5064 0.6005 0.5269 0.0693  -0.0665 0.0346  402 LYS B CB  
4167  C CG  . LYS B 101 ? 0.5554 0.6416 0.5663 0.0851  -0.0652 0.0425  402 LYS B CG  
4168  C CD  . LYS B 101 ? 0.6446 0.7239 0.6393 0.0896  -0.0673 0.0481  402 LYS B CD  
4169  C CE  . LYS B 101 ? 0.7455 0.8229 0.7312 0.1074  -0.0680 0.0566  402 LYS B CE  
4170  N NZ  . LYS B 101 ? 0.7688 0.8308 0.7344 0.1123  -0.0679 0.0632  402 LYS B NZ  
4171  N N   . ASP B 102 ? 0.4715 0.5663 0.4941 0.0415  -0.0685 0.0220  403 ASP B N   
4172  C CA  . ASP B 102 ? 0.4545 0.5553 0.4843 0.0299  -0.0699 0.0146  403 ASP B CA  
4173  C C   . ASP B 102 ? 0.4234 0.5369 0.4680 0.0279  -0.0706 0.0114  403 ASP B C   
4174  O O   . ASP B 102 ? 0.4064 0.5151 0.4563 0.0202  -0.0678 0.0066  403 ASP B O   
4175  C CB  . ASP B 102 ? 0.5662 0.6788 0.5916 0.0258  -0.0764 0.0124  403 ASP B CB  
4176  C CG  . ASP B 102 ? 0.7500 0.8507 0.7595 0.0278  -0.0753 0.0155  403 ASP B CG  
4177  O OD1 . ASP B 102 ? 0.7745 0.8575 0.7775 0.0301  -0.0689 0.0189  403 ASP B OD1 
4178  O OD2 . ASP B 102 ? 0.8684 0.9776 0.8713 0.0265  -0.0808 0.0143  403 ASP B OD2 
4179  N N   . THR B 103 ? 0.3621 0.4932 0.4134 0.0350  -0.0741 0.0143  404 THR B N   
4180  C CA  . THR B 103 ? 0.4702 0.6157 0.5360 0.0337  -0.0739 0.0120  404 THR B CA  
4181  C C   . THR B 103 ? 0.4559 0.5852 0.5232 0.0353  -0.0666 0.0116  404 THR B C   
4182  O O   . THR B 103 ? 0.3715 0.5036 0.4471 0.0291  -0.0647 0.0075  404 THR B O   
4183  C CB  . THR B 103 ? 0.3973 0.5653 0.4698 0.0436  -0.0781 0.0162  404 THR B CB  
4184  O OG1 . THR B 103 ? 0.4797 0.6362 0.5421 0.0568  -0.0760 0.0228  404 THR B OG1 
4185  C CG2 . THR B 103 ? 0.3745 0.5649 0.4493 0.0390  -0.0868 0.0147  404 THR B CG2 
4186  N N   . GLU B 104 ? 0.3941 0.5056 0.4521 0.0436  -0.0624 0.0160  405 GLU B N   
4187  C CA  . GLU B 104 ? 0.4672 0.5619 0.5246 0.0448  -0.0559 0.0153  405 GLU B CA  
4188  C C   . GLU B 104 ? 0.4988 0.5790 0.5541 0.0337  -0.0530 0.0104  405 GLU B C   
4189  O O   . GLU B 104 ? 0.4198 0.4945 0.4792 0.0306  -0.0497 0.0072  405 GLU B O   
4190  C CB  . GLU B 104 ? 0.3525 0.4295 0.3985 0.0559  -0.0523 0.0211  405 GLU B CB  
4191  C CG  . GLU B 104 ? 0.5057 0.5959 0.5521 0.0700  -0.0548 0.0268  405 GLU B CG  
4192  C CD  . GLU B 104 ? 0.4913 0.5605 0.5214 0.0805  -0.0522 0.0334  405 GLU B CD  
4193  O OE1 . GLU B 104 ? 0.4062 0.4806 0.4341 0.0946  -0.0529 0.0387  405 GLU B OE1 
4194  O OE2 . GLU B 104 ? 0.4744 0.5218 0.4935 0.0746  -0.0491 0.0336  405 GLU B OE2 
4195  N N   . LEU B 105 ? 0.4503 0.5255 0.4988 0.0283  -0.0544 0.0100  406 LEU B N   
4196  C CA  . LEU B 105 ? 0.4795 0.5441 0.5267 0.0189  -0.0518 0.0056  406 LEU B CA  
4197  C C   . LEU B 105 ? 0.4244 0.4995 0.4806 0.0116  -0.0537 0.0000  406 LEU B C   
4198  O O   . LEU B 105 ? 0.4403 0.5078 0.4986 0.0070  -0.0508 -0.0034 406 LEU B O   
4199  C CB  . LEU B 105 ? 0.4307 0.4903 0.4688 0.0161  -0.0524 0.0066  406 LEU B CB  
4200  C CG  . LEU B 105 ? 0.4598 0.5104 0.4961 0.0080  -0.0494 0.0029  406 LEU B CG  
4201  C CD1 . LEU B 105 ? 0.4529 0.4868 0.4854 0.0077  -0.0438 0.0045  406 LEU B CD1 
4202  C CD2 . LEU B 105 ? 0.3740 0.4264 0.4029 0.0056  -0.0510 0.0029  406 LEU B CD2 
4203  N N   . ILE B 106 ? 0.4050 0.4969 0.4658 0.0102  -0.0587 -0.0009 407 ILE B N   
4204  C CA  . ILE B 106 ? 0.3342 0.4343 0.4021 0.0024  -0.0602 -0.0058 407 ILE B CA  
4205  C C   . ILE B 106 ? 0.3291 0.4320 0.4053 0.0038  -0.0572 -0.0063 407 ILE B C   
4206  O O   . ILE B 106 ? 0.3489 0.4463 0.4270 -0.0017 -0.0549 -0.0099 407 ILE B O   
4207  C CB  . ILE B 106 ? 0.3405 0.4580 0.4107 -0.0004 -0.0665 -0.0066 407 ILE B CB  
4208  C CG1 . ILE B 106 ? 0.4090 0.5211 0.4685 -0.0029 -0.0691 -0.0075 407 ILE B CG1 
4209  C CG2 . ILE B 106 ? 0.3665 0.4931 0.4447 -0.0085 -0.0676 -0.0108 407 ILE B CG2 
4210  C CD1 . ILE B 106 ? 0.3321 0.4607 0.3908 -0.0027 -0.0761 -0.0068 407 ILE B CD1 
4211  N N   . TYR B 107 ? 0.3539 0.4654 0.4342 0.0121  -0.0570 -0.0025 408 TYR B N   
4212  C CA  . TYR B 107 ? 0.3672 0.4811 0.4541 0.0155  -0.0532 -0.0025 408 TYR B CA  
4213  C C   . TYR B 107 ? 0.4546 0.5474 0.5356 0.0155  -0.0481 -0.0039 408 TYR B C   
4214  O O   . TYR B 107 ? 0.4030 0.4939 0.4873 0.0125  -0.0454 -0.0067 408 TYR B O   
4215  C CB  . TYR B 107 ? 0.3249 0.4498 0.4148 0.0271  -0.0534 0.0024  408 TYR B CB  
4216  C CG  . TYR B 107 ? 0.4075 0.5314 0.5013 0.0332  -0.0483 0.0028  408 TYR B CG  
4217  C CD1 . TYR B 107 ? 0.2913 0.4355 0.3968 0.0325  -0.0480 0.0022  408 TYR B CD1 
4218  C CD2 . TYR B 107 ? 0.4299 0.5320 0.5147 0.0389  -0.0434 0.0036  408 TYR B CD2 
4219  C CE1 . TYR B 107 ? 0.3624 0.5056 0.4704 0.0387  -0.0425 0.0024  408 TYR B CE1 
4220  C CE2 . TYR B 107 ? 0.4347 0.5339 0.5209 0.0447  -0.0386 0.0033  408 TYR B CE2 
4221  C CZ  . TYR B 107 ? 0.3915 0.5114 0.4891 0.0452  -0.0380 0.0028  408 TYR B CZ  
4222  O OH  . TYR B 107 ? 0.4783 0.5956 0.5762 0.0517  -0.0325 0.0026  408 TYR B OH  
4223  N N   . GLY B 108 ? 0.4394 0.5166 0.5113 0.0184  -0.0466 -0.0020 409 GLY B N   
4224  C CA  . GLY B 108 ? 0.4516 0.5098 0.5180 0.0169  -0.0423 -0.0036 409 GLY B CA  
4225  C C   . GLY B 108 ? 0.4374 0.4924 0.5048 0.0076  -0.0424 -0.0084 409 GLY B C   
4226  O O   . GLY B 108 ? 0.4018 0.4502 0.4696 0.0057  -0.0399 -0.0112 409 GLY B O   
4227  N N   . ALA B 109 ? 0.3288 0.3882 0.3956 0.0024  -0.0453 -0.0095 410 ALA B N   
4228  C CA  . ALA B 109 ? 0.4102 0.4663 0.4769 -0.0047 -0.0453 -0.0138 410 ALA B CA  
4229  C C   . ALA B 109 ? 0.3664 0.4288 0.4386 -0.0077 -0.0455 -0.0166 410 ALA B C   
4230  O O   . ALA B 109 ? 0.3830 0.4389 0.4545 -0.0105 -0.0438 -0.0194 410 ALA B O   
4231  C CB  . ALA B 109 ? 0.3454 0.4039 0.4084 -0.0081 -0.0479 -0.0143 410 ALA B CB  
4232  N N   . LYS B 110 ? 0.2927 0.3686 0.3702 -0.0074 -0.0476 -0.0157 411 LYS B N   
4233  C CA  . LYS B 110 ? 0.2913 0.3736 0.3740 -0.0112 -0.0470 -0.0177 411 LYS B CA  
4234  C C   . LYS B 110 ? 0.3623 0.4402 0.4464 -0.0074 -0.0428 -0.0175 411 LYS B C   
4235  O O   . LYS B 110 ? 0.3671 0.4412 0.4508 -0.0108 -0.0410 -0.0199 411 LYS B O   
4236  C CB  . LYS B 110 ? 0.2302 0.3306 0.3197 -0.0125 -0.0499 -0.0164 411 LYS B CB  
4237  C CG  . LYS B 110 ? 0.3618 0.4653 0.4483 -0.0187 -0.0544 -0.0182 411 LYS B CG  
4238  C CD  . LYS B 110 ? 0.3224 0.4458 0.4156 -0.0204 -0.0585 -0.0170 411 LYS B CD  
4239  C CE  . LYS B 110 ? 0.4287 0.5523 0.5170 -0.0287 -0.0630 -0.0202 411 LYS B CE  
4240  N NZ  . LYS B 110 ? 0.4191 0.5631 0.5148 -0.0339 -0.0672 -0.0203 411 LYS B NZ  
4241  N N   . HIS B 111 ? 0.3170 0.3937 0.4009 0.0002  -0.0410 -0.0148 412 HIS B N   
4242  C CA  . HIS B 111 ? 0.3874 0.4589 0.4708 0.0045  -0.0368 -0.0151 412 HIS B CA  
4243  C C   . HIS B 111 ? 0.4258 0.4794 0.5018 0.0027  -0.0350 -0.0178 412 HIS B C   
4244  O O   . HIS B 111 ? 0.4457 0.4946 0.5201 0.0029  -0.0324 -0.0198 412 HIS B O   
4245  C CB  . HIS B 111 ? 0.3806 0.4557 0.4650 0.0144  -0.0352 -0.0115 412 HIS B CB  
4246  C CG  . HIS B 111 ? 0.4133 0.5100 0.5075 0.0168  -0.0356 -0.0095 412 HIS B CG  
4247  N ND1 . HIS B 111 ? 0.4172 0.5303 0.5174 0.0137  -0.0401 -0.0082 412 HIS B ND1 
4248  C CD2 . HIS B 111 ? 0.3748 0.4811 0.4744 0.0210  -0.0321 -0.0089 412 HIS B CD2 
4249  C CE1 . HIS B 111 ? 0.4065 0.5397 0.5165 0.0153  -0.0397 -0.0069 412 HIS B CE1 
4250  N NE2 . HIS B 111 ? 0.3613 0.4914 0.4715 0.0200  -0.0344 -0.0070 412 HIS B NE2 
4251  N N   . ALA B 112 ? 0.4316 0.4768 0.5031 0.0004  -0.0364 -0.0180 413 ALA B N   
4252  C CA  . ALA B 112 ? 0.4663 0.4991 0.5328 -0.0032 -0.0355 -0.0210 413 ALA B CA  
4253  C C   . ALA B 112 ? 0.4480 0.4834 0.5158 -0.0079 -0.0363 -0.0242 413 ALA B C   
4254  O O   . ALA B 112 ? 0.4162 0.4446 0.4808 -0.0087 -0.0351 -0.0267 413 ALA B O   
4255  C CB  . ALA B 112 ? 0.2880 0.3154 0.3513 -0.0058 -0.0366 -0.0204 413 ALA B CB  
4256  N N   . TRP B 113 ? 0.3244 0.3683 0.3952 -0.0111 -0.0384 -0.0242 414 TRP B N   
4257  C CA  . TRP B 113 ? 0.3871 0.4308 0.4571 -0.0151 -0.0386 -0.0266 414 TRP B CA  
4258  C C   . TRP B 113 ? 0.4302 0.4768 0.5019 -0.0139 -0.0359 -0.0264 414 TRP B C   
4259  O O   . TRP B 113 ? 0.3868 0.4275 0.4547 -0.0147 -0.0346 -0.0282 414 TRP B O   
4260  C CB  . TRP B 113 ? 0.2983 0.3473 0.3689 -0.0191 -0.0412 -0.0268 414 TRP B CB  
4261  C CG  . TRP B 113 ? 0.2788 0.3237 0.3458 -0.0230 -0.0412 -0.0290 414 TRP B CG  
4262  C CD1 . TRP B 113 ? 0.3997 0.4373 0.4627 -0.0226 -0.0397 -0.0305 414 TRP B CD1 
4263  C CD2 . TRP B 113 ? 0.3538 0.3997 0.4188 -0.0277 -0.0429 -0.0298 414 TRP B CD2 
4264  N NE1 . TRP B 113 ? 0.3432 0.3766 0.4016 -0.0259 -0.0400 -0.0317 414 TRP B NE1 
4265  C CE2 . TRP B 113 ? 0.3303 0.3675 0.3895 -0.0295 -0.0418 -0.0315 414 TRP B CE2 
4266  C CE3 . TRP B 113 ? 0.3300 0.3820 0.3960 -0.0307 -0.0455 -0.0296 414 TRP B CE3 
4267  C CZ2 . TRP B 113 ? 0.3052 0.3375 0.3589 -0.0342 -0.0426 -0.0327 414 TRP B CZ2 
4268  C CZ3 . TRP B 113 ? 0.3373 0.3854 0.3983 -0.0362 -0.0468 -0.0315 414 TRP B CZ3 
4269  C CH2 . TRP B 113 ? 0.3489 0.3860 0.4034 -0.0380 -0.0450 -0.0330 414 TRP B CH2 
4270  N N   . ARG B 114 ? 0.3570 0.4138 0.4343 -0.0114 -0.0350 -0.0240 415 ARG B N   
4271  C CA  . ARG B 114 ? 0.3088 0.3712 0.3888 -0.0096 -0.0316 -0.0233 415 ARG B CA  
4272  C C   . ARG B 114 ? 0.4116 0.4631 0.4858 -0.0051 -0.0285 -0.0246 415 ARG B C   
4273  O O   . ARG B 114 ? 0.3993 0.4501 0.4716 -0.0050 -0.0255 -0.0254 415 ARG B O   
4274  C CB  . ARG B 114 ? 0.3161 0.3939 0.4041 -0.0058 -0.0313 -0.0202 415 ARG B CB  
4275  C CG  . ARG B 114 ? 0.2478 0.3382 0.3417 -0.0057 -0.0278 -0.0190 415 ARG B CG  
4276  C CD  . ARG B 114 ? 0.2544 0.3624 0.3571 0.0004  -0.0275 -0.0157 415 ARG B CD  
4277  N NE  . ARG B 114 ? 0.3145 0.4391 0.4251 -0.0011 -0.0241 -0.0145 415 ARG B NE  
4278  C CZ  . ARG B 114 ? 0.3595 0.5055 0.4805 0.0032  -0.0237 -0.0115 415 ARG B CZ  
4279  N NH1 . ARG B 114 ? 0.2822 0.4448 0.4112 0.0006  -0.0200 -0.0104 415 ARG B NH1 
4280  N NH2 . ARG B 114 ? 0.3150 0.4666 0.4382 0.0101  -0.0268 -0.0093 415 ARG B NH2 
4281  N N   . ASN B 115 ? 0.4292 0.4710 0.4992 -0.0020 -0.0291 -0.0251 416 ASN B N   
4282  C CA  . ASN B 115 ? 0.3281 0.3577 0.3911 0.0015  -0.0266 -0.0269 416 ASN B CA  
4283  C C   . ASN B 115 ? 0.4010 0.4206 0.4579 -0.0030 -0.0283 -0.0304 416 ASN B C   
4284  O O   . ASN B 115 ? 0.3872 0.3961 0.4374 -0.0015 -0.0273 -0.0327 416 ASN B O   
4285  C CB  . ASN B 115 ? 0.4015 0.4237 0.4616 0.0067  -0.0259 -0.0255 416 ASN B CB  
4286  C CG  . ASN B 115 ? 0.3757 0.4081 0.4408 0.0139  -0.0241 -0.0217 416 ASN B CG  
4287  O OD1 . ASN B 115 ? 0.3442 0.3889 0.4147 0.0156  -0.0221 -0.0208 416 ASN B OD1 
4288  N ND2 . ASN B 115 ? 0.2858 0.3137 0.3488 0.0184  -0.0245 -0.0192 416 ASN B ND2 
4289  N N   . ALA B 116 ? 0.2923 0.3150 0.3508 -0.0080 -0.0311 -0.0311 417 ALA B N   
4290  C CA  . ALA B 116 ? 0.3041 0.3202 0.3580 -0.0109 -0.0333 -0.0340 417 ALA B CA  
4291  C C   . ALA B 116 ? 0.3219 0.3351 0.3706 -0.0104 -0.0321 -0.0358 417 ALA B C   
4292  O O   . ALA B 116 ? 0.3499 0.3660 0.3984 -0.0120 -0.0321 -0.0352 417 ALA B O   
4293  C CB  . ALA B 116 ? 0.2509 0.2711 0.3072 -0.0143 -0.0361 -0.0339 417 ALA B CB  
4294  N N   . SER B 117 ? 0.3699 0.3753 0.4125 -0.0083 -0.0309 -0.0379 418 SER B N   
4295  C CA  A SER B 117 ? 0.4154 0.4178 0.4516 -0.0067 -0.0291 -0.0391 418 SER B CA  
4296  C CA  B SER B 117 ? 0.4086 0.4106 0.4445 -0.0067 -0.0291 -0.0392 418 SER B CA  
4297  C C   . SER B 117 ? 0.4450 0.4467 0.4773 -0.0090 -0.0320 -0.0405 418 SER B C   
4298  O O   . SER B 117 ? 0.4038 0.4040 0.4308 -0.0080 -0.0303 -0.0401 418 SER B O   
4299  C CB  A SER B 117 ? 0.4019 0.3946 0.4303 -0.0038 -0.0276 -0.0418 418 SER B CB  
4300  C CB  B SER B 117 ? 0.4142 0.4062 0.4422 -0.0043 -0.0281 -0.0422 418 SER B CB  
4301  O OG  A SER B 117 ? 0.4439 0.4303 0.4693 -0.0069 -0.0312 -0.0449 418 SER B OG  
4302  O OG  B SER B 117 ? 0.4329 0.4228 0.4618 -0.0001 -0.0247 -0.0409 418 SER B OG  
4303  N N   . ARG B 118 ? 0.3512 0.3543 0.3856 -0.0114 -0.0359 -0.0416 419 ARG B N   
4304  C CA  . ARG B 118 ? 0.3455 0.3490 0.3762 -0.0118 -0.0389 -0.0426 419 ARG B CA  
4305  C C   . ARG B 118 ? 0.4132 0.4194 0.4456 -0.0123 -0.0389 -0.0403 419 ARG B C   
4306  O O   . ARG B 118 ? 0.4433 0.4483 0.4714 -0.0111 -0.0410 -0.0408 419 ARG B O   
4307  C CB  . ARG B 118 ? 0.3684 0.3743 0.4008 -0.0136 -0.0429 -0.0452 419 ARG B CB  
4308  C CG  . ARG B 118 ? 0.3907 0.3917 0.4183 -0.0145 -0.0440 -0.0486 419 ARG B CG  
4309  C CD  . ARG B 118 ? 0.3755 0.3814 0.4061 -0.0182 -0.0481 -0.0511 419 ARG B CD  
4310  N NE  . ARG B 118 ? 0.5033 0.5038 0.5271 -0.0201 -0.0499 -0.0552 419 ARG B NE  
4311  C CZ  . ARG B 118 ? 0.4776 0.4815 0.5028 -0.0252 -0.0535 -0.0583 419 ARG B CZ  
4312  N NH1 . ARG B 118 ? 0.4577 0.4718 0.4919 -0.0283 -0.0550 -0.0575 419 ARG B NH1 
4313  N NH2 . ARG B 118 ? 0.4647 0.4619 0.4818 -0.0275 -0.0554 -0.0626 419 ARG B NH2 
4314  N N   . CYS B 119 ? 0.3485 0.3578 0.3861 -0.0138 -0.0368 -0.0380 420 CYS B N   
4315  C CA  . CYS B 119 ? 0.3419 0.3521 0.3800 -0.0157 -0.0371 -0.0365 420 CYS B CA  
4316  C C   . CYS B 119 ? 0.3356 0.3431 0.3699 -0.0172 -0.0340 -0.0347 420 CYS B C   
4317  O O   . CYS B 119 ? 0.2962 0.3081 0.3344 -0.0182 -0.0310 -0.0333 420 CYS B O   
4318  C CB  . CYS B 119 ? 0.3092 0.3255 0.3549 -0.0177 -0.0377 -0.0355 420 CYS B CB  
4319  S SG  . CYS B 119 ? 0.3687 0.3845 0.4131 -0.0210 -0.0383 -0.0345 420 CYS B SG  
4320  N N   . VAL B 120 ? 0.3069 0.3071 0.3332 -0.0172 -0.0344 -0.0345 421 VAL B N   
4321  C CA  . VAL B 120 ? 0.3784 0.3736 0.3994 -0.0200 -0.0309 -0.0324 421 VAL B CA  
4322  C C   . VAL B 120 ? 0.4050 0.4023 0.4297 -0.0258 -0.0303 -0.0312 421 VAL B C   
4323  O O   . VAL B 120 ? 0.3746 0.3699 0.3970 -0.0304 -0.0271 -0.0294 421 VAL B O   
4324  C CB  . VAL B 120 ? 0.4616 0.4449 0.4697 -0.0172 -0.0312 -0.0321 421 VAL B CB  
4325  C CG1 . VAL B 120 ? 0.4166 0.3939 0.4207 -0.0165 -0.0337 -0.0326 421 VAL B CG1 
4326  C CG2 . VAL B 120 ? 0.5209 0.4974 0.5213 -0.0198 -0.0264 -0.0295 421 VAL B CG2 
4327  N N   . GLY B 121 ? 0.4328 0.4341 0.4627 -0.0264 -0.0333 -0.0323 422 GLY B N   
4328  C CA  . GLY B 121 ? 0.3069 0.3088 0.3379 -0.0321 -0.0336 -0.0320 422 GLY B CA  
4329  C C   . GLY B 121 ? 0.4201 0.4360 0.4623 -0.0355 -0.0334 -0.0310 422 GLY B C   
4330  O O   . GLY B 121 ? 0.4151 0.4342 0.4594 -0.0401 -0.0351 -0.0313 422 GLY B O   
4331  N N   . ARG B 122 ? 0.4062 0.4304 0.4547 -0.0327 -0.0314 -0.0299 423 ARG B N   
4332  C CA  . ARG B 122 ? 0.3983 0.4367 0.4575 -0.0327 -0.0316 -0.0287 423 ARG B CA  
4333  C C   . ARG B 122 ? 0.3964 0.4454 0.4613 -0.0391 -0.0303 -0.0271 423 ARG B C   
4334  O O   . ARG B 122 ? 0.3202 0.3833 0.3944 -0.0386 -0.0313 -0.0259 423 ARG B O   
4335  C CB  . ARG B 122 ? 0.3552 0.3970 0.4174 -0.0265 -0.0294 -0.0281 423 ARG B CB  
4336  C CG  . ARG B 122 ? 0.2382 0.2746 0.2987 -0.0218 -0.0316 -0.0296 423 ARG B CG  
4337  C CD  . ARG B 122 ? 0.3792 0.4158 0.4404 -0.0166 -0.0291 -0.0294 423 ARG B CD  
4338  N NE  . ARG B 122 ? 0.3811 0.4093 0.4346 -0.0153 -0.0273 -0.0309 423 ARG B NE  
4339  C CZ  . ARG B 122 ? 0.4136 0.4394 0.4643 -0.0111 -0.0244 -0.0313 423 ARG B CZ  
4340  N NH1 . ARG B 122 ? 0.2735 0.3042 0.3288 -0.0071 -0.0226 -0.0302 423 ARG B NH1 
4341  N NH2 . ARG B 122 ? 0.3722 0.3901 0.4143 -0.0101 -0.0234 -0.0329 423 ARG B NH2 
4342  N N   . ILE B 123 ? 0.3052 0.3484 0.3648 -0.0453 -0.0280 -0.0267 424 ILE B N   
4343  C CA  . ILE B 123 ? 0.3090 0.3638 0.3749 -0.0536 -0.0271 -0.0255 424 ILE B CA  
4344  C C   . ILE B 123 ? 0.4263 0.4866 0.4954 -0.0576 -0.0321 -0.0269 424 ILE B C   
4345  O O   . ILE B 123 ? 0.3326 0.4087 0.4105 -0.0632 -0.0330 -0.0261 424 ILE B O   
4346  C CB  . ILE B 123 ? 0.3535 0.3975 0.4107 -0.0613 -0.0236 -0.0249 424 ILE B CB  
4347  C CG1 . ILE B 123 ? 0.3441 0.4041 0.4103 -0.0709 -0.0213 -0.0232 424 ILE B CG1 
4348  C CG2 . ILE B 123 ? 0.3090 0.3342 0.3538 -0.0647 -0.0264 -0.0271 424 ILE B CG2 
4349  C CD1 . ILE B 123 ? 0.4224 0.4715 0.4799 -0.0803 -0.0169 -0.0220 424 ILE B CD1 
4350  N N   . GLN B 124 ? 0.4507 0.4999 0.5131 -0.0544 -0.0355 -0.0289 425 GLN B N   
4351  C CA  . GLN B 124 ? 0.5070 0.5582 0.5692 -0.0570 -0.0402 -0.0306 425 GLN B CA  
4352  C C   . GLN B 124 ? 0.4867 0.5505 0.5572 -0.0507 -0.0427 -0.0296 425 GLN B C   
4353  O O   . GLN B 124 ? 0.4141 0.4798 0.4835 -0.0517 -0.0466 -0.0307 425 GLN B O   
4354  C CB  . GLN B 124 ? 0.4707 0.5027 0.5200 -0.0556 -0.0416 -0.0331 425 GLN B CB  
4355  C CG  . GLN B 124 ? 0.5349 0.5509 0.5726 -0.0621 -0.0400 -0.0343 425 GLN B CG  
4356  C CD  . GLN B 124 ? 0.6329 0.6501 0.6688 -0.0724 -0.0423 -0.0359 425 GLN B CD  
4357  O OE1 . GLN B 124 ? 0.6154 0.6406 0.6545 -0.0729 -0.0463 -0.0373 425 GLN B OE1 
4358  N NE2 . GLN B 124 ? 0.6888 0.6975 0.7188 -0.0813 -0.0400 -0.0359 425 GLN B NE2 
4359  N N   . TRP B 125 ? 0.3252 0.3960 0.4021 -0.0440 -0.0403 -0.0275 426 TRP B N   
4360  C CA  . TRP B 125 ? 0.3597 0.4352 0.4403 -0.0367 -0.0419 -0.0264 426 TRP B CA  
4361  C C   . TRP B 125 ? 0.4013 0.4909 0.4876 -0.0379 -0.0457 -0.0254 426 TRP B C   
4362  O O   . TRP B 125 ? 0.4062 0.4950 0.4910 -0.0337 -0.0481 -0.0249 426 TRP B O   
4363  C CB  . TRP B 125 ? 0.3270 0.4059 0.4118 -0.0298 -0.0384 -0.0245 426 TRP B CB  
4364  C CG  . TRP B 125 ? 0.3444 0.4412 0.4391 -0.0291 -0.0366 -0.0220 426 TRP B CG  
4365  C CD1 . TRP B 125 ? 0.3972 0.5001 0.4951 -0.0321 -0.0327 -0.0213 426 TRP B CD1 
4366  C CD2 . TRP B 125 ? 0.3221 0.4342 0.4247 -0.0242 -0.0383 -0.0195 426 TRP B CD2 
4367  N NE1 . TRP B 125 ? 0.3058 0.4289 0.4145 -0.0296 -0.0317 -0.0187 426 TRP B NE1 
4368  C CE2 . TRP B 125 ? 0.3218 0.4509 0.4334 -0.0242 -0.0354 -0.0176 426 TRP B CE2 
4369  C CE3 . TRP B 125 ? 0.3203 0.4337 0.4225 -0.0195 -0.0417 -0.0184 426 TRP B CE3 
4370  C CZ2 . TRP B 125 ? 0.3123 0.4610 0.4334 -0.0186 -0.0364 -0.0147 426 TRP B CZ2 
4371  C CZ3 . TRP B 125 ? 0.2857 0.4158 0.3955 -0.0139 -0.0427 -0.0153 426 TRP B CZ3 
4372  C CH2 . TRP B 125 ? 0.3395 0.4880 0.4592 -0.0130 -0.0403 -0.0135 426 TRP B CH2 
4373  N N   . SER B 126 ? 0.3626 0.4662 0.4553 -0.0437 -0.0465 -0.0248 427 SER B N   
4374  C CA  . SER B 126 ? 0.3393 0.4595 0.4382 -0.0438 -0.0508 -0.0237 427 SER B CA  
4375  C C   . SER B 126 ? 0.4396 0.5549 0.5314 -0.0504 -0.0557 -0.0265 427 SER B C   
4376  O O   . SER B 126 ? 0.4018 0.5294 0.4965 -0.0504 -0.0602 -0.0259 427 SER B O   
4377  C CB  . SER B 126 ? 0.4202 0.5623 0.5310 -0.0472 -0.0501 -0.0218 427 SER B CB  
4378  O OG  . SER B 126 ? 0.5244 0.6654 0.6338 -0.0592 -0.0499 -0.0240 427 SER B OG  
4379  N N   . LYS B 127 ? 0.4038 0.5011 0.4853 -0.0552 -0.0550 -0.0295 428 LYS B N   
4380  C CA  . LYS B 127 ? 0.4536 0.5426 0.5255 -0.0605 -0.0588 -0.0328 428 LYS B CA  
4381  C C   . LYS B 127 ? 0.6206 0.6944 0.6839 -0.0535 -0.0580 -0.0335 428 LYS B C   
4382  O O   . LYS B 127 ? 0.7753 0.8332 0.8307 -0.0532 -0.0556 -0.0352 428 LYS B O   
4383  C CB  . LYS B 127 ? 0.4545 0.5336 0.5199 -0.0711 -0.0582 -0.0356 428 LYS B CB  
4384  C CG  . LYS B 127 ? 0.6589 0.7550 0.7344 -0.0796 -0.0580 -0.0346 428 LYS B CG  
4385  C CD  . LYS B 127 ? 0.8702 0.9526 0.9382 -0.0897 -0.0551 -0.0363 428 LYS B CD  
4386  C CE  . LYS B 127 ? 0.9429 1.0386 1.0217 -0.0931 -0.0507 -0.0334 428 LYS B CE  
4387  N NZ  . LYS B 127 ? 0.9789 1.0556 1.0494 -0.0920 -0.0448 -0.0327 428 LYS B NZ  
4388  N N   . LEU B 128 ? 0.4568 0.5368 0.5220 -0.0474 -0.0598 -0.0317 429 LEU B N   
4389  C CA  . LEU B 128 ? 0.4435 0.5126 0.5024 -0.0412 -0.0585 -0.0317 429 LEU B CA  
4390  C C   . LEU B 128 ? 0.3815 0.4548 0.4365 -0.0399 -0.0622 -0.0314 429 LEU B C   
4391  O O   . LEU B 128 ? 0.3617 0.4485 0.4222 -0.0383 -0.0647 -0.0289 429 LEU B O   
4392  C CB  . LEU B 128 ? 0.2377 0.3078 0.3024 -0.0342 -0.0553 -0.0287 429 LEU B CB  
4393  C CG  . LEU B 128 ? 0.3463 0.4084 0.4066 -0.0291 -0.0538 -0.0281 429 LEU B CG  
4394  C CD1 . LEU B 128 ? 0.3404 0.3905 0.3945 -0.0297 -0.0520 -0.0309 429 LEU B CD1 
4395  C CD2 . LEU B 128 ? 0.2540 0.3179 0.3196 -0.0238 -0.0514 -0.0250 429 LEU B CD2 
4396  N N   . GLN B 129 ? 0.3882 0.4504 0.4328 -0.0397 -0.0623 -0.0338 430 GLN B N   
4397  C CA  . GLN B 129 ? 0.3580 0.4225 0.3964 -0.0383 -0.0652 -0.0338 430 GLN B CA  
4398  C C   . GLN B 129 ? 0.4878 0.5516 0.5271 -0.0309 -0.0624 -0.0302 430 GLN B C   
4399  O O   . GLN B 129 ? 0.4328 0.4884 0.4710 -0.0285 -0.0586 -0.0305 430 GLN B O   
4400  C CB  . GLN B 129 ? 0.4110 0.4631 0.4362 -0.0414 -0.0660 -0.0383 430 GLN B CB  
4401  C CG  . GLN B 129 ? 0.5206 0.5752 0.5374 -0.0408 -0.0695 -0.0390 430 GLN B CG  
4402  C CD  . GLN B 129 ? 0.5845 0.6545 0.6063 -0.0447 -0.0751 -0.0380 430 GLN B CD  
4403  O OE1 . GLN B 129 ? 0.5850 0.6586 0.6092 -0.0524 -0.0777 -0.0405 430 GLN B OE1 
4404  N NE2 . GLN B 129 ? 0.6132 0.6931 0.6369 -0.0392 -0.0767 -0.0341 430 GLN B NE2 
4405  N N   . VAL B 130 ? 0.3745 0.4473 0.4157 -0.0274 -0.0643 -0.0266 431 VAL B N   
4406  C CA  . VAL B 130 ? 0.3209 0.3911 0.3621 -0.0213 -0.0612 -0.0226 431 VAL B CA  
4407  C C   . VAL B 130 ? 0.4453 0.5136 0.4764 -0.0195 -0.0622 -0.0218 431 VAL B C   
4408  O O   . VAL B 130 ? 0.5003 0.5759 0.5279 -0.0192 -0.0665 -0.0210 431 VAL B O   
4409  C CB  . VAL B 130 ? 0.4005 0.4788 0.4494 -0.0169 -0.0614 -0.0182 431 VAL B CB  
4410  C CG1 . VAL B 130 ? 0.4523 0.5243 0.4978 -0.0113 -0.0582 -0.0138 431 VAL B CG1 
4411  C CG2 . VAL B 130 ? 0.4980 0.5767 0.5556 -0.0180 -0.0591 -0.0190 431 VAL B CG2 
4412  N N   . PHE B 131 ? 0.4221 0.4818 0.4482 -0.0182 -0.0581 -0.0221 432 PHE B N   
4413  C CA  . PHE B 131 ? 0.3587 0.4161 0.3747 -0.0160 -0.0574 -0.0209 432 PHE B CA  
4414  C C   . PHE B 131 ? 0.4394 0.4955 0.4563 -0.0120 -0.0539 -0.0152 432 PHE B C   
4415  O O   . PHE B 131 ? 0.4789 0.5304 0.5001 -0.0122 -0.0494 -0.0144 432 PHE B O   
4416  C CB  . PHE B 131 ? 0.3147 0.3651 0.3245 -0.0169 -0.0544 -0.0247 432 PHE B CB  
4417  C CG  . PHE B 131 ? 0.3678 0.4150 0.3728 -0.0204 -0.0576 -0.0302 432 PHE B CG  
4418  C CD1 . PHE B 131 ? 0.4329 0.4816 0.4292 -0.0224 -0.0624 -0.0321 432 PHE B CD1 
4419  C CD2 . PHE B 131 ? 0.3709 0.4124 0.3785 -0.0220 -0.0559 -0.0334 432 PHE B CD2 
4420  C CE1 . PHE B 131 ? 0.4384 0.4815 0.4285 -0.0271 -0.0652 -0.0376 432 PHE B CE1 
4421  C CE2 . PHE B 131 ? 0.4392 0.4741 0.4400 -0.0255 -0.0583 -0.0382 432 PHE B CE2 
4422  C CZ  . PHE B 131 ? 0.4986 0.5335 0.4904 -0.0287 -0.0628 -0.0405 432 PHE B CZ  
4423  N N   . ASP B 132 ? 0.3346 0.3940 0.3466 -0.0087 -0.0562 -0.0112 433 ASP B N   
4424  C CA  . ASP B 132 ? 0.3500 0.4051 0.3597 -0.0046 -0.0528 -0.0051 433 ASP B CA  
4425  C C   . ASP B 132 ? 0.4361 0.4855 0.4364 -0.0048 -0.0485 -0.0039 433 ASP B C   
4426  O O   . ASP B 132 ? 0.4526 0.5037 0.4427 -0.0034 -0.0504 -0.0038 433 ASP B O   
4427  C CB  . ASP B 132 ? 0.3690 0.4299 0.3757 0.0006  -0.0571 -0.0008 433 ASP B CB  
4428  C CG  . ASP B 132 ? 0.4347 0.4874 0.4366 0.0058  -0.0534 0.0061  433 ASP B CG  
4429  O OD1 . ASP B 132 ? 0.5242 0.5808 0.5237 0.0119  -0.0565 0.0104  433 ASP B OD1 
4430  O OD2 . ASP B 132 ? 0.4403 0.4828 0.4407 0.0038  -0.0473 0.0075  433 ASP B OD2 
4431  N N   . ALA B 133 ? 0.3691 0.4129 0.3726 -0.0067 -0.0426 -0.0030 434 ALA B N   
4432  C CA  . ALA B 133 ? 0.4592 0.5001 0.4560 -0.0076 -0.0373 -0.0016 434 ALA B CA  
4433  C C   . ALA B 133 ? 0.4597 0.4933 0.4539 -0.0074 -0.0324 0.0047  434 ALA B C   
4434  O O   . ALA B 133 ? 0.4324 0.4640 0.4259 -0.0106 -0.0265 0.0060  434 ALA B O   
4435  C CB  . ALA B 133 ? 0.3943 0.4374 0.3971 -0.0109 -0.0343 -0.0063 434 ALA B CB  
4436  N N   . ARG B 134 ? 0.3451 0.3745 0.3374 -0.0038 -0.0346 0.0089  435 ARG B N   
4437  C CA  . ARG B 134 ? 0.4387 0.4567 0.4258 -0.0033 -0.0298 0.0152  435 ARG B CA  
4438  C C   . ARG B 134 ? 0.4266 0.4403 0.3998 -0.0016 -0.0265 0.0206  435 ARG B C   
4439  O O   . ARG B 134 ? 0.4783 0.4803 0.4453 -0.0023 -0.0214 0.0262  435 ARG B O   
4440  C CB  . ARG B 134 ? 0.4478 0.4612 0.4355 0.0022  -0.0328 0.0182  435 ARG B CB  
4441  C CG  . ARG B 134 ? 0.3629 0.3771 0.3628 0.0002  -0.0337 0.0140  435 ARG B CG  
4442  C CD  . ARG B 134 ? 0.3904 0.4031 0.3905 0.0075  -0.0367 0.0168  435 ARG B CD  
4443  N NE  . ARG B 134 ? 0.4348 0.4611 0.4350 0.0123  -0.0431 0.0166  435 ARG B NE  
4444  C CZ  . ARG B 134 ? 0.4017 0.4313 0.4011 0.0202  -0.0464 0.0200  435 ARG B CZ  
4445  N NH1 . ARG B 134 ? 0.3808 0.3984 0.3776 0.0251  -0.0432 0.0240  435 ARG B NH1 
4446  N NH2 . ARG B 134 ? 0.3814 0.4264 0.3820 0.0234  -0.0528 0.0195  435 ARG B NH2 
4447  N N   . ASP B 135 ? 0.3442 0.3652 0.3107 0.0002  -0.0288 0.0189  436 ASP B N   
4448  C CA  . ASP B 135 ? 0.4251 0.4422 0.3774 0.0016  -0.0248 0.0237  436 ASP B CA  
4449  C C   . ASP B 135 ? 0.5408 0.5602 0.4941 -0.0038 -0.0176 0.0222  436 ASP B C   
4450  O O   . ASP B 135 ? 0.4823 0.4992 0.4239 -0.0033 -0.0129 0.0262  436 ASP B O   
4451  C CB  . ASP B 135 ? 0.4178 0.4409 0.3595 0.0070  -0.0309 0.0230  436 ASP B CB  
4452  C CG  . ASP B 135 ? 0.5345 0.5667 0.4787 0.0048  -0.0338 0.0150  436 ASP B CG  
4453  O OD1 . ASP B 135 ? 0.5687 0.6044 0.5023 0.0077  -0.0382 0.0136  436 ASP B OD1 
4454  O OD2 . ASP B 135 ? 0.5269 0.5617 0.4820 0.0005  -0.0317 0.0102  436 ASP B OD2 
4455  N N   . CYS B 136 ? 0.4647 0.4896 0.4312 -0.0085 -0.0166 0.0169  437 CYS B N   
4456  C CA  . CYS B 136 ? 0.4600 0.4913 0.4295 -0.0124 -0.0105 0.0149  437 CYS B CA  
4457  C C   . CYS B 136 ? 0.4716 0.4978 0.4411 -0.0180 -0.0024 0.0204  437 CYS B C   
4458  O O   . CYS B 136 ? 0.3982 0.4150 0.3702 -0.0207 -0.0020 0.0234  437 CYS B O   
4459  C CB  . CYS B 136 ? 0.4031 0.4421 0.3866 -0.0145 -0.0127 0.0079  437 CYS B CB  
4460  S SG  . CYS B 136 ? 0.4890 0.5397 0.4782 -0.0167 -0.0065 0.0045  437 CYS B SG  
4461  N N   . THR B 137 ? 0.3892 0.4209 0.3547 -0.0199 0.0044  0.0220  438 THR B N   
4462  C CA  . THR B 137 ? 0.4633 0.4915 0.4287 -0.0270 0.0128  0.0276  438 THR B CA  
4463  C C   . THR B 137 ? 0.4318 0.4749 0.4084 -0.0328 0.0189  0.0251  438 THR B C   
4464  O O   . THR B 137 ? 0.4229 0.4653 0.4036 -0.0413 0.0252  0.0286  438 THR B O   
4465  C CB  . THR B 137 ? 0.5470 0.5664 0.4943 -0.0248 0.0174  0.0351  438 THR B CB  
4466  O OG1 . THR B 137 ? 0.5139 0.5436 0.4547 -0.0211 0.0201  0.0336  438 THR B OG1 
4467  C CG2 . THR B 137 ? 0.5591 0.5659 0.4948 -0.0177 0.0109  0.0382  438 THR B CG2 
4468  N N   . THR B 138 ? 0.3744 0.4310 0.3555 -0.0286 0.0177  0.0194  439 THR B N   
4469  C CA  . THR B 138 ? 0.3508 0.4243 0.3417 -0.0318 0.0240  0.0176  439 THR B CA  
4470  C C   . THR B 138 ? 0.3552 0.4390 0.3575 -0.0282 0.0190  0.0099  439 THR B C   
4471  O O   . THR B 138 ? 0.3589 0.4363 0.3587 -0.0230 0.0116  0.0060  439 THR B O   
4472  C CB  . THR B 138 ? 0.4286 0.5086 0.4086 -0.0276 0.0305  0.0197  439 THR B CB  
4473  O OG1 . THR B 138 ? 0.4112 0.4891 0.3819 -0.0182 0.0251  0.0150  439 THR B OG1 
4474  C CG2 . THR B 138 ? 0.4128 0.4814 0.3786 -0.0303 0.0357  0.0278  439 THR B CG2 
4475  N N   . ALA B 139 ? 0.4344 0.5353 0.4490 -0.0308 0.0235  0.0081  440 ALA B N   
4476  C CA  . ALA B 139 ? 0.4313 0.5421 0.4560 -0.0265 0.0193  0.0015  440 ALA B CA  
4477  C C   . ALA B 139 ? 0.3982 0.5075 0.4124 -0.0159 0.0173  -0.0024 440 ALA B C   
4478  O O   . ALA B 139 ? 0.4027 0.5087 0.4181 -0.0114 0.0112  -0.0076 440 ALA B O   
4479  C CB  . ALA B 139 ? 0.3139 0.4460 0.3537 -0.0305 0.0245  0.0010  440 ALA B CB  
4480  N N   . HIS B 140 ? 0.4620 0.5723 0.4642 -0.0122 0.0227  -0.0002 441 HIS B N   
4481  C CA  . HIS B 140 ? 0.4189 0.5241 0.4073 -0.0027 0.0208  -0.0042 441 HIS B CA  
4482  C C   . HIS B 140 ? 0.4370 0.5254 0.4168 -0.0015 0.0118  -0.0064 441 HIS B C   
4483  O O   . HIS B 140 ? 0.4394 0.5228 0.4152 0.0036  0.0068  -0.0120 441 HIS B O   
4484  C CB  . HIS B 140 ? 0.4083 0.5153 0.3829 0.0003  0.0282  -0.0008 441 HIS B CB  
4485  C CG  . HIS B 140 ? 0.4971 0.6232 0.4781 0.0028  0.0372  -0.0007 441 HIS B CG  
4486  N ND1 . HIS B 140 ? 0.5048 0.6455 0.4982 -0.0050 0.0444  0.0043  441 HIS B ND1 
4487  C CD2 . HIS B 140 ? 0.4852 0.6189 0.4620 0.0124  0.0402  -0.0049 441 HIS B CD2 
4488  C CE1 . HIS B 140 ? 0.5271 0.6868 0.5255 -0.0003 0.0515  0.0033  441 HIS B CE1 
4489  N NE2 . HIS B 140 ? 0.5146 0.6698 0.5025 0.0113  0.0493  -0.0022 441 HIS B NE2 
4490  N N   . GLY B 141 ? 0.4392 0.5185 0.4157 -0.0061 0.0098  -0.0016 442 GLY B N   
4491  C CA  . GLY B 141 ? 0.3936 0.4611 0.3653 -0.0052 0.0012  -0.0032 442 GLY B CA  
4492  C C   . GLY B 141 ? 0.4204 0.4879 0.4046 -0.0066 -0.0045 -0.0076 442 GLY B C   
4493  O O   . GLY B 141 ? 0.4054 0.4673 0.3858 -0.0040 -0.0107 -0.0120 442 GLY B O   
4494  N N   . MET B 142 ? 0.4005 0.4741 0.3990 -0.0115 -0.0023 -0.0066 443 MET B N   
4495  C CA  . MET B 142 ? 0.3853 0.4594 0.3947 -0.0124 -0.0072 -0.0107 443 MET B CA  
4496  C C   . MET B 142 ? 0.3728 0.4497 0.3808 -0.0065 -0.0086 -0.0166 443 MET B C   
4497  O O   . MET B 142 ? 0.3414 0.4121 0.3495 -0.0052 -0.0143 -0.0203 443 MET B O   
4498  C CB  . MET B 142 ? 0.3182 0.3997 0.3416 -0.0186 -0.0043 -0.0093 443 MET B CB  
4499  C CG  . MET B 142 ? 0.3650 0.4392 0.3887 -0.0251 -0.0028 -0.0039 443 MET B CG  
4500  S SD  . MET B 142 ? 0.4524 0.5344 0.4911 -0.0344 0.0004  -0.0033 443 MET B SD  
4501  C CE  . MET B 142 ? 0.3022 0.3806 0.3486 -0.0333 -0.0073 -0.0086 443 MET B CE  
4502  N N   . PHE B 143 ? 0.3403 0.4262 0.3462 -0.0025 -0.0031 -0.0173 444 PHE B N   
4503  C CA  . PHE B 143 ? 0.3748 0.4613 0.3768 0.0049  -0.0036 -0.0226 444 PHE B CA  
4504  C C   . PHE B 143 ? 0.4602 0.5315 0.4469 0.0081  -0.0086 -0.0261 444 PHE B C   
4505  O O   . PHE B 143 ? 0.4099 0.4742 0.3948 0.0104  -0.0128 -0.0306 444 PHE B O   
4506  C CB  . PHE B 143 ? 0.3266 0.4257 0.3273 0.0099  0.0042  -0.0220 444 PHE B CB  
4507  C CG  . PHE B 143 ? 0.4316 0.5286 0.4241 0.0197  0.0046  -0.0273 444 PHE B CG  
4508  C CD1 . PHE B 143 ? 0.4908 0.5809 0.4660 0.0259  0.0071  -0.0290 444 PHE B CD1 
4509  C CD2 . PHE B 143 ? 0.4554 0.5555 0.4555 0.0234  0.0024  -0.0305 444 PHE B CD2 
4510  C CE1 . PHE B 143 ? 0.4992 0.5838 0.4644 0.0356  0.0079  -0.0341 444 PHE B CE1 
4511  C CE2 . PHE B 143 ? 0.3979 0.4932 0.3885 0.0336  0.0032  -0.0349 444 PHE B CE2 
4512  C CZ  . PHE B 143 ? 0.5054 0.5921 0.4782 0.0397  0.0061  -0.0369 444 PHE B CZ  
4513  N N   . ASN B 144 ? 0.4061 0.4722 0.3811 0.0076  -0.0085 -0.0239 445 ASN B N   
4514  C CA  . ASN B 144 ? 0.3992 0.4527 0.3595 0.0091  -0.0140 -0.0274 445 ASN B CA  
4515  C C   . ASN B 144 ? 0.4378 0.4852 0.4039 0.0045  -0.0216 -0.0287 445 ASN B C   
4516  O O   . ASN B 144 ? 0.3804 0.4194 0.3409 0.0052  -0.0260 -0.0337 445 ASN B O   
4517  C CB  . ASN B 144 ? 0.4910 0.5425 0.4388 0.0091  -0.0129 -0.0239 445 ASN B CB  
4518  C CG  . ASN B 144 ? 0.5327 0.5733 0.4629 0.0112  -0.0181 -0.0284 445 ASN B CG  
4519  O OD1 . ASN B 144 ? 0.6718 0.7071 0.5913 0.0160  -0.0166 -0.0334 445 ASN B OD1 
4520  N ND2 . ASN B 144 ? 0.5025 0.5397 0.4291 0.0078  -0.0242 -0.0268 445 ASN B ND2 
4521  N N   . TYR B 145 ? 0.4122 0.4630 0.3885 -0.0002 -0.0228 -0.0243 446 TYR B N   
4522  C CA  . TYR B 145 ? 0.4632 0.5103 0.4459 -0.0038 -0.0290 -0.0251 446 TYR B CA  
4523  C C   . TYR B 145 ? 0.3592 0.4053 0.3494 -0.0037 -0.0302 -0.0291 446 TYR B C   
4524  O O   . TYR B 145 ? 0.3620 0.4023 0.3513 -0.0053 -0.0351 -0.0321 446 TYR B O   
4525  C CB  . TYR B 145 ? 0.3304 0.3802 0.3220 -0.0073 -0.0287 -0.0195 446 TYR B CB  
4526  C CG  . TYR B 145 ? 0.4383 0.4855 0.4223 -0.0072 -0.0314 -0.0157 446 TYR B CG  
4527  C CD1 . TYR B 145 ? 0.4217 0.4691 0.4010 -0.0067 -0.0271 -0.0100 446 TYR B CD1 
4528  C CD2 . TYR B 145 ? 0.3902 0.4356 0.3720 -0.0076 -0.0383 -0.0174 446 TYR B CD2 
4529  C CE1 . TYR B 145 ? 0.4478 0.4922 0.4187 -0.0052 -0.0299 -0.0059 446 TYR B CE1 
4530  C CE2 . TYR B 145 ? 0.3977 0.4434 0.3733 -0.0064 -0.0415 -0.0137 446 TYR B CE2 
4531  C CZ  . TYR B 145 ? 0.4530 0.4975 0.4225 -0.0045 -0.0374 -0.0079 446 TYR B CZ  
4532  O OH  . TYR B 145 ? 0.4444 0.4887 0.4065 -0.0019 -0.0410 -0.0038 446 TYR B OH  
4533  N N   . ILE B 146 ? 0.3374 0.3900 0.3346 -0.0018 -0.0256 -0.0291 447 ILE B N   
4534  C CA  . ILE B 146 ? 0.3704 0.4223 0.3737 -0.0006 -0.0269 -0.0324 447 ILE B CA  
4535  C C   . ILE B 146 ? 0.4629 0.5057 0.4541 0.0043  -0.0278 -0.0373 447 ILE B C   
4536  O O   . ILE B 146 ? 0.4033 0.4381 0.3934 0.0039  -0.0312 -0.0402 447 ILE B O   
4537  C CB  . ILE B 146 ? 0.3875 0.4516 0.4025 0.0001  -0.0226 -0.0309 447 ILE B CB  
4538  C CG1 . ILE B 146 ? 0.3708 0.4389 0.3966 -0.0064 -0.0228 -0.0271 447 ILE B CG1 
4539  C CG2 . ILE B 146 ? 0.3397 0.4043 0.3579 0.0041  -0.0236 -0.0344 447 ILE B CG2 
4540  C CD1 . ILE B 146 ? 0.3961 0.4773 0.4322 -0.0083 -0.0182 -0.0252 447 ILE B CD1 
4541  N N   . CYS B 147 ? 0.4409 0.4830 0.4210 0.0091  -0.0245 -0.0384 448 CYS B N   
4542  C CA  . CYS B 147 ? 0.4029 0.4325 0.3681 0.0142  -0.0250 -0.0435 448 CYS B CA  
4543  C C   . CYS B 147 ? 0.4610 0.4773 0.4178 0.0089  -0.0314 -0.0463 448 CYS B C   
4544  O O   . CYS B 147 ? 0.4461 0.4504 0.3969 0.0091  -0.0337 -0.0502 448 CYS B O   
4545  C CB  . CYS B 147 ? 0.5000 0.5302 0.4529 0.0202  -0.0202 -0.0442 448 CYS B CB  
4546  S SG  . CYS B 147 ? 0.5144 0.5607 0.4753 0.0282  -0.0120 -0.0426 448 CYS B SG  
4547  N N   . ASN B 148 ? 0.3980 0.4168 0.3541 0.0039  -0.0343 -0.0441 449 ASN B N   
4548  C CA  . ASN B 148 ? 0.4060 0.4171 0.3567 -0.0019 -0.0408 -0.0464 449 ASN B CA  
4549  C C   . ASN B 148 ? 0.3798 0.3910 0.3424 -0.0066 -0.0439 -0.0461 449 ASN B C   
4550  O O   . ASN B 148 ? 0.4557 0.4574 0.4130 -0.0104 -0.0476 -0.0497 449 ASN B O   
4551  C CB  . ASN B 148 ? 0.3361 0.3537 0.2855 -0.0047 -0.0434 -0.0430 449 ASN B CB  
4552  C CG  . ASN B 148 ? 0.4717 0.4874 0.4059 -0.0004 -0.0407 -0.0435 449 ASN B CG  
4553  O OD1 . ASN B 148 ? 0.4831 0.4907 0.4054 0.0042  -0.0379 -0.0476 449 ASN B OD1 
4554  N ND2 . ASN B 148 ? 0.4453 0.4677 0.3787 -0.0010 -0.0412 -0.0390 449 ASN B ND2 
4555  N N   . HIS B 149 ? 0.3938 0.4148 0.3713 -0.0070 -0.0422 -0.0420 450 HIS B N   
4556  C CA  . HIS B 149 ? 0.3807 0.4015 0.3684 -0.0102 -0.0442 -0.0419 450 HIS B CA  
4557  C C   . HIS B 149 ? 0.3874 0.3977 0.3694 -0.0078 -0.0434 -0.0459 450 HIS B C   
4558  O O   . HIS B 149 ? 0.3946 0.3965 0.3736 -0.0118 -0.0464 -0.0481 450 HIS B O   
4559  C CB  . HIS B 149 ? 0.3311 0.3621 0.3329 -0.0099 -0.0417 -0.0378 450 HIS B CB  
4560  C CG  . HIS B 149 ? 0.4573 0.4881 0.4684 -0.0124 -0.0432 -0.0377 450 HIS B CG  
4561  N ND1 . HIS B 149 ? 0.4160 0.4525 0.4371 -0.0150 -0.0437 -0.0344 450 HIS B ND1 
4562  C CD2 . HIS B 149 ? 0.4490 0.4734 0.4592 -0.0120 -0.0437 -0.0403 450 HIS B CD2 
4563  C CE1 . HIS B 149 ? 0.4515 0.4861 0.4778 -0.0162 -0.0446 -0.0353 450 HIS B CE1 
4564  N NE2 . HIS B 149 ? 0.4034 0.4310 0.4234 -0.0146 -0.0446 -0.0386 450 HIS B NE2 
4565  N N   . VAL B 150 ? 0.3490 0.3598 0.3288 -0.0009 -0.0393 -0.0465 451 VAL B N   
4566  C CA  . VAL B 150 ? 0.3979 0.3981 0.3711 0.0035  -0.0383 -0.0496 451 VAL B CA  
4567  C C   . VAL B 150 ? 0.4489 0.4309 0.4049 0.0019  -0.0406 -0.0540 451 VAL B C   
4568  O O   . VAL B 150 ? 0.4228 0.3925 0.3741 -0.0004 -0.0422 -0.0559 451 VAL B O   
4569  C CB  . VAL B 150 ? 0.4595 0.4661 0.4330 0.0128  -0.0334 -0.0494 451 VAL B CB  
4570  C CG1 . VAL B 150 ? 0.4726 0.4649 0.4340 0.0197  -0.0325 -0.0528 451 VAL B CG1 
4571  C CG2 . VAL B 150 ? 0.4051 0.4278 0.3958 0.0126  -0.0322 -0.0459 451 VAL B CG2 
4572  N N   . LYS B 151 ? 0.4153 0.3945 0.3604 0.0021  -0.0406 -0.0558 452 LYS B N   
4573  C CA  . LYS B 151 ? 0.3821 0.3423 0.3085 0.0000  -0.0428 -0.0609 452 LYS B CA  
4574  C C   . LYS B 151 ? 0.3824 0.3389 0.3110 -0.0110 -0.0483 -0.0616 452 LYS B C   
4575  O O   . LYS B 151 ? 0.4828 0.4223 0.4007 -0.0146 -0.0498 -0.0652 452 LYS B O   
4576  C CB  . LYS B 151 ? 0.3752 0.3340 0.2887 0.0022  -0.0423 -0.0628 452 LYS B CB  
4577  C CG  . LYS B 151 ? 0.4010 0.3381 0.2923 0.0003  -0.0444 -0.0691 452 LYS B CG  
4578  C CD  . LYS B 151 ? 0.4902 0.4268 0.3677 0.0040  -0.0432 -0.0709 452 LYS B CD  
4579  C CE  . LYS B 151 ? 0.6578 0.5695 0.5096 0.0066  -0.0428 -0.0779 452 LYS B CE  
4580  N NZ  . LYS B 151 ? 0.6942 0.6049 0.5307 0.0111  -0.0412 -0.0800 452 LYS B NZ  
4581  N N   . TYR B 152 ? 0.3817 0.3539 0.3237 -0.0162 -0.0510 -0.0581 453 TYR B N   
4582  C CA  . TYR B 152 ? 0.4436 0.4171 0.3901 -0.0260 -0.0560 -0.0584 453 TYR B CA  
4583  C C   . TYR B 152 ? 0.4282 0.3981 0.3820 -0.0281 -0.0551 -0.0575 453 TYR B C   
4584  O O   . TYR B 152 ? 0.4437 0.4039 0.3926 -0.0353 -0.0573 -0.0599 453 TYR B O   
4585  C CB  . TYR B 152 ? 0.4308 0.4229 0.3901 -0.0285 -0.0585 -0.0541 453 TYR B CB  
4586  C CG  . TYR B 152 ? 0.4920 0.4906 0.4600 -0.0370 -0.0628 -0.0535 453 TYR B CG  
4587  C CD1 . TYR B 152 ? 0.5439 0.5431 0.5056 -0.0444 -0.0682 -0.0563 453 TYR B CD1 
4588  C CD2 . TYR B 152 ? 0.4739 0.4790 0.4560 -0.0377 -0.0615 -0.0504 453 TYR B CD2 
4589  C CE1 . TYR B 152 ? 0.5983 0.6070 0.5696 -0.0524 -0.0719 -0.0555 453 TYR B CE1 
4590  C CE2 . TYR B 152 ? 0.5489 0.5616 0.5393 -0.0449 -0.0646 -0.0497 453 TYR B CE2 
4591  C CZ  . TYR B 152 ? 0.5856 0.6013 0.5714 -0.0522 -0.0697 -0.0521 453 TYR B CZ  
4592  O OH  . TYR B 152 ? 0.5934 0.6203 0.5891 -0.0595 -0.0726 -0.0511 453 TYR B OH  
4593  N N   . ALA B 153 ? 0.3971 0.3752 0.3625 -0.0228 -0.0519 -0.0541 454 ALA B N   
4594  C CA  . ALA B 153 ? 0.5068 0.4828 0.4790 -0.0240 -0.0511 -0.0528 454 ALA B CA  
4595  C C   . ALA B 153 ? 0.5557 0.5117 0.5138 -0.0218 -0.0495 -0.0559 454 ALA B C   
4596  O O   . ALA B 153 ? 0.5313 0.4789 0.4878 -0.0270 -0.0501 -0.0562 454 ALA B O   
4597  C CB  . ALA B 153 ? 0.3703 0.3587 0.3558 -0.0185 -0.0485 -0.0491 454 ALA B CB  
4598  N N   . THR B 154 ? 0.4377 0.3856 0.3846 -0.0136 -0.0470 -0.0580 455 THR B N   
4599  C CA  . THR B 154 ? 0.4635 0.3909 0.3953 -0.0087 -0.0449 -0.0605 455 THR B CA  
4600  C C   . THR B 154 ? 0.5828 0.4895 0.4984 -0.0171 -0.0471 -0.0645 455 THR B C   
4601  O O   . THR B 154 ? 0.6504 0.5407 0.5582 -0.0196 -0.0465 -0.0651 455 THR B O   
4602  C CB  . THR B 154 ? 0.4693 0.3956 0.3937 0.0035  -0.0413 -0.0616 455 THR B CB  
4603  O OG1 . THR B 154 ? 0.5070 0.4532 0.4476 0.0094  -0.0394 -0.0578 455 THR B OG1 
4604  C CG2 . THR B 154 ? 0.4322 0.3356 0.3387 0.0107  -0.0390 -0.0641 455 THR B CG2 
4605  N N   . ASN B 155 ? 0.4795 0.3865 0.3891 -0.0222 -0.0497 -0.0673 456 ASN B N   
4606  C CA  . ASN B 155 ? 0.4460 0.3376 0.3426 -0.0333 -0.0531 -0.0715 456 ASN B CA  
4607  C C   . ASN B 155 ? 0.5347 0.3959 0.4101 -0.0317 -0.0507 -0.0749 456 ASN B C   
4608  O O   . ASN B 155 ? 0.5621 0.4094 0.4311 -0.0418 -0.0520 -0.0763 456 ASN B O   
4609  C CB  . ASN B 155 ? 0.4378 0.3422 0.3489 -0.0455 -0.0566 -0.0692 456 ASN B CB  
4610  C CG  . ASN B 155 ? 0.5390 0.4345 0.4403 -0.0590 -0.0609 -0.0735 456 ASN B CG  
4611  O OD1 . ASN B 155 ? 0.5919 0.4777 0.4783 -0.0602 -0.0629 -0.0780 456 ASN B OD1 
4612  N ND2 . ASN B 155 ? 0.5975 0.4973 0.5071 -0.0696 -0.0623 -0.0722 456 ASN B ND2 
4613  N N   . LYS B 156 ? 0.5367 0.3875 0.4007 -0.0184 -0.0468 -0.0760 457 LYS B N   
4614  C CA  . LYS B 156 ? 0.4793 0.2990 0.3203 -0.0133 -0.0439 -0.0791 457 LYS B CA  
4615  C C   . LYS B 156 ? 0.5096 0.3197 0.3521 -0.0145 -0.0424 -0.0761 457 LYS B C   
4616  O O   . LYS B 156 ? 0.5724 0.3534 0.3952 -0.0167 -0.0411 -0.0784 457 LYS B O   
4617  C CB  . LYS B 156 ? 0.5275 0.3230 0.3462 -0.0226 -0.0462 -0.0855 457 LYS B CB  
4618  C CG  . LYS B 156 ? 0.6421 0.4413 0.4528 -0.0190 -0.0471 -0.0892 457 LYS B CG  
4619  C CD  . LYS B 156 ? 0.7737 0.5398 0.5543 -0.0222 -0.0476 -0.0965 457 LYS B CD  
4620  C CE  . LYS B 156 ? 0.9314 0.7023 0.7036 -0.0201 -0.0490 -0.1003 457 LYS B CE  
4621  N NZ  . LYS B 156 ? 1.0485 0.8157 0.8135 -0.0369 -0.0558 -0.1052 457 LYS B NZ  
4622  N N   . GLY B 157 ? 0.5345 0.3670 0.3984 -0.0130 -0.0423 -0.0709 458 GLY B N   
4623  C CA  . GLY B 157 ? 0.5626 0.3885 0.4284 -0.0139 -0.0409 -0.0677 458 GLY B CA  
4624  C C   . GLY B 157 ? 0.6161 0.4506 0.4938 -0.0289 -0.0433 -0.0659 458 GLY B C   
4625  O O   . GLY B 157 ? 0.5820 0.4192 0.4667 -0.0292 -0.0420 -0.0622 458 GLY B O   
4626  N N   . ASN B 158 ? 0.5355 0.3754 0.4153 -0.0410 -0.0468 -0.0684 459 ASN B N   
4627  C CA  . ASN B 158 ? 0.5095 0.3627 0.4032 -0.0546 -0.0490 -0.0665 459 ASN B CA  
4628  C C   . ASN B 158 ? 0.5193 0.4047 0.4367 -0.0520 -0.0506 -0.0631 459 ASN B C   
4629  O O   . ASN B 158 ? 0.5642 0.4647 0.4889 -0.0564 -0.0540 -0.0640 459 ASN B O   
4630  C CB  . ASN B 158 ? 0.6471 0.4918 0.5316 -0.0692 -0.0524 -0.0709 459 ASN B CB  
4631  C CG  . ASN B 158 ? 0.7216 0.5817 0.6208 -0.0834 -0.0543 -0.0688 459 ASN B CG  
4632  O OD1 . ASN B 158 ? 0.6887 0.5594 0.6007 -0.0825 -0.0521 -0.0643 459 ASN B OD1 
4633  N ND2 . ASN B 158 ? 0.7731 0.6357 0.6701 -0.0966 -0.0585 -0.0723 459 ASN B ND2 
4634  N N   . LEU B 159 ? 0.4731 0.3678 0.4014 -0.0445 -0.0483 -0.0590 460 LEU B N   
4635  C CA  . LEU B 159 ? 0.4415 0.3610 0.3879 -0.0389 -0.0488 -0.0562 460 LEU B CA  
4636  C C   . LEU B 159 ? 0.4542 0.3937 0.4168 -0.0475 -0.0513 -0.0542 460 LEU B C   
4637  O O   . LEU B 159 ? 0.4646 0.4040 0.4301 -0.0561 -0.0515 -0.0534 460 LEU B O   
4638  C CB  . LEU B 159 ? 0.4803 0.4033 0.4325 -0.0297 -0.0461 -0.0531 460 LEU B CB  
4639  C CG  . LEU B 159 ? 0.6236 0.5311 0.5623 -0.0186 -0.0436 -0.0540 460 LEU B CG  
4640  C CD1 . LEU B 159 ? 0.5881 0.5063 0.5364 -0.0102 -0.0424 -0.0509 460 LEU B CD1 
4641  C CD2 . LEU B 159 ? 0.6102 0.5164 0.5419 -0.0123 -0.0434 -0.0567 460 LEU B CD2 
4642  N N   . ARG B 160 ? 0.4388 0.3960 0.4121 -0.0443 -0.0528 -0.0529 461 ARG B N   
4643  C CA  . ARG B 160 ? 0.3344 0.3109 0.3218 -0.0496 -0.0553 -0.0508 461 ARG B CA  
4644  C C   . ARG B 160 ? 0.3842 0.3755 0.3847 -0.0424 -0.0540 -0.0473 461 ARG B C   
4645  O O   . ARG B 160 ? 0.3833 0.3749 0.3821 -0.0354 -0.0528 -0.0472 461 ARG B O   
4646  C CB  . ARG B 160 ? 0.4483 0.4292 0.4316 -0.0538 -0.0593 -0.0531 461 ARG B CB  
4647  C CG  . ARG B 160 ? 0.4366 0.4024 0.4055 -0.0625 -0.0614 -0.0576 461 ARG B CG  
4648  C CD  . ARG B 160 ? 0.4248 0.3977 0.3904 -0.0670 -0.0663 -0.0600 461 ARG B CD  
4649  N NE  . ARG B 160 ? 0.4245 0.3893 0.3780 -0.0595 -0.0658 -0.0622 461 ARG B NE  
4650  C CZ  . ARG B 160 ? 0.4953 0.4556 0.4367 -0.0630 -0.0694 -0.0661 461 ARG B CZ  
4651  N NH1 . ARG B 160 ? 0.4572 0.4217 0.3982 -0.0745 -0.0744 -0.0684 461 ARG B NH1 
4652  N NH2 . ARG B 160 ? 0.4775 0.4306 0.4073 -0.0552 -0.0680 -0.0678 461 ARG B NH2 
4653  N N   . SER B 161 ? 0.3747 0.3781 0.3877 -0.0446 -0.0539 -0.0444 462 SER B N   
4654  C CA  . SER B 161 ? 0.3647 0.3793 0.3886 -0.0389 -0.0526 -0.0413 462 SER B CA  
4655  C C   . SER B 161 ? 0.4150 0.4395 0.4420 -0.0369 -0.0544 -0.0400 462 SER B C   
4656  O O   . SER B 161 ? 0.3845 0.4153 0.4117 -0.0410 -0.0575 -0.0402 462 SER B O   
4657  C CB  . SER B 161 ? 0.3512 0.3742 0.3853 -0.0412 -0.0517 -0.0388 462 SER B CB  
4658  O OG  . SER B 161 ? 0.5811 0.5942 0.6110 -0.0424 -0.0495 -0.0394 462 SER B OG  
4659  N N   . ALA B 162 ? 0.3564 0.3831 0.3859 -0.0311 -0.0525 -0.0385 463 ALA B N   
4660  C CA  . ALA B 162 ? 0.3799 0.4133 0.4100 -0.0289 -0.0534 -0.0368 463 ALA B CA  
4661  C C   . ALA B 162 ? 0.4457 0.4828 0.4820 -0.0246 -0.0506 -0.0341 463 ALA B C   
4662  O O   . ALA B 162 ? 0.3749 0.4090 0.4129 -0.0228 -0.0484 -0.0347 463 ALA B O   
4663  C CB  . ALA B 162 ? 0.4020 0.4292 0.4206 -0.0280 -0.0539 -0.0394 463 ALA B CB  
4664  N N   . ILE B 163 ? 0.4214 0.4644 0.4599 -0.0233 -0.0509 -0.0311 464 ILE B N   
4665  C CA  . ILE B 163 ? 0.3509 0.3951 0.3929 -0.0206 -0.0480 -0.0284 464 ILE B CA  
4666  C C   . ILE B 163 ? 0.3092 0.3553 0.3462 -0.0191 -0.0478 -0.0261 464 ILE B C   
4667  O O   . ILE B 163 ? 0.4132 0.4623 0.4470 -0.0193 -0.0508 -0.0253 464 ILE B O   
4668  C CB  . ILE B 163 ? 0.2754 0.3215 0.3248 -0.0201 -0.0474 -0.0260 464 ILE B CB  
4669  C CG1 . ILE B 163 ? 0.2674 0.3114 0.3182 -0.0188 -0.0444 -0.0236 464 ILE B CG1 
4670  C CG2 . ILE B 163 ? 0.2692 0.3212 0.3200 -0.0197 -0.0501 -0.0238 464 ILE B CG2 
4671  C CD1 . ILE B 163 ? 0.3778 0.4194 0.4336 -0.0183 -0.0433 -0.0227 464 ILE B CD1 
4672  N N   . THR B 164 ? 0.3615 0.4069 0.3977 -0.0178 -0.0443 -0.0248 465 THR B N   
4673  C CA  . THR B 164 ? 0.4199 0.4662 0.4509 -0.0164 -0.0428 -0.0217 465 THR B CA  
4674  C C   . THR B 164 ? 0.4450 0.4899 0.4801 -0.0168 -0.0397 -0.0178 465 THR B C   
4675  O O   . THR B 164 ? 0.4164 0.4610 0.4567 -0.0185 -0.0372 -0.0187 465 THR B O   
4676  C CB  . THR B 164 ? 0.3851 0.4315 0.4098 -0.0153 -0.0404 -0.0236 465 THR B CB  
4677  O OG1 . THR B 164 ? 0.3549 0.3985 0.3731 -0.0150 -0.0432 -0.0277 465 THR B OG1 
4678  C CG2 . THR B 164 ? 0.3110 0.3583 0.3289 -0.0139 -0.0380 -0.0200 465 THR B CG2 
4679  N N   . ILE B 165 ? 0.3555 0.3990 0.3873 -0.0151 -0.0401 -0.0136 466 ILE B N   
4680  C CA  . ILE B 165 ? 0.3555 0.3934 0.3887 -0.0151 -0.0373 -0.0096 466 ILE B CA  
4681  C C   . ILE B 165 ? 0.4524 0.4870 0.4780 -0.0149 -0.0338 -0.0052 466 ILE B C   
4682  O O   . ILE B 165 ? 0.4334 0.4682 0.4516 -0.0116 -0.0353 -0.0023 466 ILE B O   
4683  C CB  . ILE B 165 ? 0.4008 0.4375 0.4355 -0.0118 -0.0400 -0.0076 466 ILE B CB  
4684  C CG1 . ILE B 165 ? 0.4229 0.4634 0.4652 -0.0127 -0.0423 -0.0116 466 ILE B CG1 
4685  C CG2 . ILE B 165 ? 0.3729 0.3999 0.4062 -0.0109 -0.0367 -0.0038 466 ILE B CG2 
4686  C CD1 . ILE B 165 ? 0.3359 0.3789 0.3811 -0.0089 -0.0445 -0.0098 466 ILE B CD1 
4687  N N   . PHE B 166 ? 0.4134 0.4455 0.4408 -0.0189 -0.0291 -0.0045 467 PHE B N   
4688  C CA  . PHE B 166 ? 0.3859 0.4149 0.4067 -0.0204 -0.0243 -0.0002 467 PHE B CA  
4689  C C   . PHE B 166 ? 0.4055 0.4221 0.4219 -0.0207 -0.0221 0.0050  467 PHE B C   
4690  O O   . PHE B 166 ? 0.4343 0.4454 0.4533 -0.0192 -0.0241 0.0046  467 PHE B O   
4691  C CB  . PHE B 166 ? 0.3020 0.3375 0.3282 -0.0254 -0.0202 -0.0023 467 PHE B CB  
4692  C CG  . PHE B 166 ? 0.4106 0.4558 0.4371 -0.0230 -0.0212 -0.0062 467 PHE B CG  
4693  C CD1 . PHE B 166 ? 0.3330 0.3798 0.3502 -0.0199 -0.0201 -0.0048 467 PHE B CD1 
4694  C CD2 . PHE B 166 ? 0.3580 0.4089 0.3921 -0.0230 -0.0232 -0.0113 467 PHE B CD2 
4695  C CE1 . PHE B 166 ? 0.3720 0.4247 0.3870 -0.0170 -0.0208 -0.0089 467 PHE B CE1 
4696  C CE2 . PHE B 166 ? 0.4535 0.5101 0.4855 -0.0197 -0.0238 -0.0148 467 PHE B CE2 
4697  C CZ  . PHE B 166 ? 0.4620 0.5189 0.4842 -0.0167 -0.0225 -0.0138 467 PHE B CZ  
4698  N N   . PRO B 167 ? 0.4906 0.5011 0.4987 -0.0222 -0.0174 0.0101  468 PRO B N   
4699  C CA  . PRO B 167 ? 0.4970 0.4916 0.4974 -0.0216 -0.0151 0.0157  468 PRO B CA  
4700  C C   . PRO B 167 ? 0.4992 0.4851 0.5048 -0.0265 -0.0137 0.0138  468 PRO B C   
4701  O O   . PRO B 167 ? 0.4359 0.4272 0.4496 -0.0337 -0.0120 0.0101  468 PRO B O   
4702  C CB  . PRO B 167 ? 0.4920 0.4823 0.4832 -0.0248 -0.0090 0.0209  468 PRO B CB  
4703  C CG  . PRO B 167 ? 0.3666 0.3703 0.3563 -0.0218 -0.0104 0.0193  468 PRO B CG  
4704  C CD  . PRO B 167 ? 0.5344 0.5506 0.5363 -0.0224 -0.0144 0.0118  468 PRO B CD  
4705  N N   . GLN B 168 ? 0.4826 0.4550 0.4827 -0.0219 -0.0145 0.0164  469 GLN B N   
4706  C CA  . GLN B 168 ? 0.4450 0.4056 0.4468 -0.0252 -0.0134 0.0145  469 GLN B CA  
4707  C C   . GLN B 168 ? 0.5153 0.4627 0.5117 -0.0347 -0.0073 0.0167  469 GLN B C   
4708  O O   . GLN B 168 ? 0.4505 0.3944 0.4396 -0.0372 -0.0032 0.0216  469 GLN B O   
4709  C CB  . GLN B 168 ? 0.4637 0.4122 0.4588 -0.0161 -0.0150 0.0172  469 GLN B CB  
4710  C CG  . GLN B 168 ? 0.5349 0.4676 0.5149 -0.0116 -0.0118 0.0250  469 GLN B CG  
4711  C CD  . GLN B 168 ? 0.5440 0.4742 0.5189 0.0013  -0.0151 0.0283  469 GLN B CD  
4712  O OE1 . GLN B 168 ? 0.5878 0.5356 0.5699 0.0068  -0.0203 0.0265  469 GLN B OE1 
4713  N NE2 . GLN B 168 ? 0.5951 0.5034 0.5572 0.0062  -0.0120 0.0332  469 GLN B NE2 
4714  N N   . ARG B 169 ? 0.5103 0.4502 0.5099 -0.0408 -0.0068 0.0130  470 ARG B N   
4715  C CA  . ARG B 169 ? 0.4533 0.3789 0.4475 -0.0516 -0.0015 0.0144  470 ARG B CA  
4716  C C   . ARG B 169 ? 0.5237 0.4243 0.5005 -0.0483 0.0025  0.0215  470 ARG B C   
4717  O O   . ARG B 169 ? 0.5546 0.4452 0.5243 -0.0372 0.0005  0.0237  470 ARG B O   
4718  C CB  . ARG B 169 ? 0.4869 0.4076 0.4858 -0.0575 -0.0031 0.0082  470 ARG B CB  
4719  C CG  . ARG B 169 ? 0.6319 0.5373 0.6254 -0.0707 0.0015  0.0082  470 ARG B CG  
4720  C CD  . ARG B 169 ? 0.7134 0.6205 0.7137 -0.0772 -0.0016 0.0006  470 ARG B CD  
4721  N NE  . ARG B 169 ? 0.6129 0.5480 0.6296 -0.0809 -0.0047 -0.0041 470 ARG B NE  
4722  C CZ  . ARG B 169 ? 0.8561 0.7991 0.8804 -0.0834 -0.0088 -0.0107 470 ARG B CZ  
4723  N NH1 . ARG B 169 ? 0.9464 0.8714 0.9634 -0.0829 -0.0101 -0.0136 470 ARG B NH1 
4724  N NH2 . ARG B 169 ? 0.8416 0.8097 0.8796 -0.0853 -0.0115 -0.0142 470 ARG B NH2 
4725  N N   . THR B 170 ? 0.5380 0.4290 0.5077 -0.0575 0.0085  0.0256  471 THR B N   
4726  C CA  . THR B 170 ? 0.5289 0.3925 0.4795 -0.0552 0.0133  0.0330  471 THR B CA  
4727  C C   . THR B 170 ? 0.5816 0.4237 0.5263 -0.0681 0.0176  0.0316  471 THR B C   
4728  O O   . THR B 170 ? 0.6884 0.5153 0.6293 -0.0660 0.0157  0.0282  471 THR B O   
4729  C CB  . THR B 170 ? 0.5401 0.4064 0.4833 -0.0548 0.0174  0.0402  471 THR B CB  
4730  O OG1 . THR B 170 ? 0.6199 0.4997 0.5714 -0.0683 0.0215  0.0390  471 THR B OG1 
4731  C CG2 . THR B 170 ? 0.5413 0.4264 0.4879 -0.0420 0.0123  0.0410  471 THR B CG2 
4732  N N   . ASP B 171 ? 0.6003 0.4407 0.5436 -0.0820 0.0233  0.0337  472 ASP B N   
4733  C CA  . ASP B 171 ? 0.7066 0.5269 0.6441 -0.0967 0.0272  0.0321  472 ASP B CA  
4734  C C   . ASP B 171 ? 0.7921 0.6323 0.7473 -0.1083 0.0240  0.0232  472 ASP B C   
4735  O O   . ASP B 171 ? 0.8637 0.6900 0.8155 -0.1221 0.0261  0.0205  472 ASP B O   
4736  C CB  . ASP B 171 ? 0.8625 0.6707 0.7893 -0.1078 0.0356  0.0392  472 ASP B CB  
4737  C CG  . ASP B 171 ? 0.9158 0.7557 0.8567 -0.1132 0.0376  0.0400  472 ASP B CG  
4738  O OD1 . ASP B 171 ? 0.9052 0.7750 0.8644 -0.1105 0.0325  0.0342  472 ASP B OD1 
4739  O OD2 . ASP B 171 ? 0.9649 0.7984 0.8972 -0.1198 0.0449  0.0468  472 ASP B OD2 
4740  N N   . GLY B 172 ? 0.7604 0.6318 0.7334 -0.1033 0.0187  0.0186  473 GLY B N   
4741  C CA  . GLY B 172 ? 0.6982 0.5914 0.6880 -0.1130 0.0155  0.0111  473 GLY B CA  
4742  C C   . GLY B 172 ? 0.7638 0.6806 0.7652 -0.1243 0.0192  0.0119  473 GLY B C   
4743  O O   . GLY B 172 ? 0.6616 0.6033 0.6793 -0.1292 0.0159  0.0061  473 GLY B O   
4744  N N   . LYS B 173 ? 0.6789 0.5892 0.6719 -0.1279 0.0261  0.0192  474 LYS B N   
4745  C CA  . LYS B 173 ? 0.6905 0.6236 0.6935 -0.1378 0.0312  0.0211  474 LYS B CA  
4746  C C   . LYS B 173 ? 0.6670 0.6220 0.6752 -0.1260 0.0311  0.0234  474 LYS B C   
4747  O O   . LYS B 173 ? 0.6779 0.6541 0.6945 -0.1317 0.0356  0.0249  474 LYS B O   
4748  C CB  . LYS B 173 ? 0.7518 0.6639 0.7411 -0.1501 0.0401  0.0280  474 LYS B CB  
4749  C CG  . LYS B 173 ? 0.9019 0.7814 0.8783 -0.1606 0.0413  0.0271  474 LYS B CG  
4750  C CD  . LYS B 173 ? 0.9669 0.8590 0.9571 -0.1738 0.0372  0.0184  474 LYS B CD  
4751  C CE  . LYS B 173 ? 1.1241 0.9996 1.1076 -0.1956 0.0431  0.0192  474 LYS B CE  
4752  N NZ  . LYS B 173 ? 1.1857 1.0143 1.1428 -0.1960 0.0472  0.0239  474 LYS B NZ  
4753  N N   . HIS B 174 ? 0.5949 0.5456 0.5980 -0.1102 0.0264  0.0237  475 HIS B N   
4754  C CA  . HIS B 174 ? 0.5718 0.5389 0.5764 -0.0995 0.0261  0.0258  475 HIS B CA  
4755  C C   . HIS B 174 ? 0.5612 0.5423 0.5750 -0.0883 0.0181  0.0198  475 HIS B C   
4756  O O   . HIS B 174 ? 0.5759 0.5590 0.5853 -0.0767 0.0155  0.0211  475 HIS B O   
4757  C CB  . HIS B 174 ? 0.6257 0.5729 0.6116 -0.0918 0.0290  0.0336  475 HIS B CB  
4758  C CG  . HIS B 174 ? 0.7727 0.7047 0.7472 -0.1022 0.0379  0.0407  475 HIS B CG  
4759  N ND1 . HIS B 174 ? 0.8075 0.7121 0.7714 -0.1105 0.0408  0.0428  475 HIS B ND1 
4760  C CD2 . HIS B 174 ? 0.7788 0.7176 0.7493 -0.1060 0.0451  0.0462  475 HIS B CD2 
4761  C CE1 . HIS B 174 ? 0.8125 0.7071 0.7665 -0.1197 0.0493  0.0496  475 HIS B CE1 
4762  N NE2 . HIS B 174 ? 0.8043 0.7204 0.7625 -0.1171 0.0522  0.0519  475 HIS B NE2 
4763  N N   . ASP B 175 ? 0.4919 0.4828 0.5181 -0.0923 0.0140  0.0130  476 ASP B N   
4764  C CA  . ASP B 175 ? 0.4164 0.4171 0.4498 -0.0827 0.0067  0.0076  476 ASP B CA  
4765  C C   . ASP B 175 ? 0.4129 0.4355 0.4527 -0.0759 0.0060  0.0066  476 ASP B C   
4766  O O   . ASP B 175 ? 0.4106 0.4494 0.4565 -0.0807 0.0102  0.0071  476 ASP B O   
4767  C CB  . ASP B 175 ? 0.4776 0.4850 0.5217 -0.0889 0.0030  0.0009  476 ASP B CB  
4768  C CG  . ASP B 175 ? 0.5730 0.5565 0.6091 -0.0930 0.0021  0.0001  476 ASP B CG  
4769  O OD1 . ASP B 175 ? 0.5792 0.5402 0.6015 -0.0897 0.0043  0.0048  476 ASP B OD1 
4770  O OD2 . ASP B 175 ? 0.6493 0.6362 0.6919 -0.0989 -0.0010 -0.0055 476 ASP B OD2 
4771  N N   . PHE B 176 ? 0.4114 0.4339 0.4490 -0.0648 0.0011  0.0051  477 PHE B N   
4772  C CA  . PHE B 176 ? 0.3826 0.4231 0.4263 -0.0583 -0.0013 0.0018  477 PHE B CA  
4773  C C   . PHE B 176 ? 0.4416 0.4915 0.4963 -0.0584 -0.0060 -0.0046 477 PHE B C   
4774  O O   . PHE B 176 ? 0.3935 0.4334 0.4479 -0.0578 -0.0098 -0.0066 477 PHE B O   
4775  C CB  . PHE B 176 ? 0.3217 0.3569 0.3570 -0.0480 -0.0046 0.0029  477 PHE B CB  
4776  C CG  . PHE B 176 ? 0.3322 0.3623 0.3558 -0.0458 -0.0007 0.0088  477 PHE B CG  
4777  C CD1 . PHE B 176 ? 0.3964 0.4098 0.4101 -0.0482 0.0024  0.0146  477 PHE B CD1 
4778  C CD2 . PHE B 176 ? 0.3768 0.4168 0.3972 -0.0405 -0.0003 0.0084  477 PHE B CD2 
4779  C CE1 . PHE B 176 ? 0.4429 0.4508 0.4441 -0.0454 0.0058  0.0205  477 PHE B CE1 
4780  C CE2 . PHE B 176 ? 0.4108 0.4459 0.4188 -0.0381 0.0030  0.0137  477 PHE B CE2 
4781  C CZ  . PHE B 176 ? 0.3997 0.4193 0.3982 -0.0404 0.0060  0.0200  477 PHE B CZ  
4782  N N   . ARG B 177 ? 0.3966 0.4657 0.4603 -0.0583 -0.0056 -0.0075 478 ARG B N   
4783  C CA  . ARG B 177 ? 0.4073 0.4860 0.4802 -0.0571 -0.0101 -0.0130 478 ARG B CA  
4784  C C   . ARG B 177 ? 0.3894 0.4835 0.4656 -0.0495 -0.0107 -0.0153 478 ARG B C   
4785  O O   . ARG B 177 ? 0.3936 0.4986 0.4705 -0.0491 -0.0061 -0.0135 478 ARG B O   
4786  C CB  . ARG B 177 ? 0.2880 0.3754 0.3703 -0.0674 -0.0092 -0.0147 478 ARG B CB  
4787  C CG  . ARG B 177 ? 0.3729 0.4424 0.4507 -0.0759 -0.0090 -0.0137 478 ARG B CG  
4788  C CD  . ARG B 177 ? 0.3541 0.4103 0.4284 -0.0714 -0.0145 -0.0169 478 ARG B CD  
4789  N NE  . ARG B 177 ? 0.4121 0.4812 0.4947 -0.0691 -0.0193 -0.0222 478 ARG B NE  
4790  C CZ  . ARG B 177 ? 0.4530 0.5259 0.5408 -0.0761 -0.0216 -0.0259 478 ARG B CZ  
4791  N NH1 . ARG B 177 ? 0.3614 0.4258 0.4473 -0.0870 -0.0194 -0.0253 478 ARG B NH1 
4792  N NH2 . ARG B 177 ? 0.4401 0.5243 0.5337 -0.0723 -0.0262 -0.0301 478 ARG B NH2 
4793  N N   . VAL B 178 ? 0.3700 0.4639 0.4472 -0.0433 -0.0157 -0.0192 479 VAL B N   
4794  C CA  . VAL B 178 ? 0.4078 0.5155 0.4887 -0.0367 -0.0165 -0.0222 479 VAL B CA  
4795  C C   . VAL B 178 ? 0.4154 0.5370 0.5075 -0.0404 -0.0180 -0.0249 479 VAL B C   
4796  O O   . VAL B 178 ? 0.3797 0.4953 0.4734 -0.0428 -0.0221 -0.0271 479 VAL B O   
4797  C CB  . VAL B 178 ? 0.4263 0.5249 0.5006 -0.0285 -0.0208 -0.0247 479 VAL B CB  
4798  C CG1 . VAL B 178 ? 0.4016 0.5110 0.4771 -0.0209 -0.0208 -0.0275 479 VAL B CG1 
4799  C CG2 . VAL B 178 ? 0.2945 0.3808 0.3581 -0.0260 -0.0204 -0.0224 479 VAL B CG2 
4800  N N   . TRP B 179 ? 0.4702 0.6117 0.5701 -0.0410 -0.0147 -0.0248 480 TRP B N   
4801  C CA  . TRP B 179 ? 0.3883 0.5462 0.4999 -0.0455 -0.0168 -0.0272 480 TRP B CA  
4802  C C   . TRP B 179 ? 0.4287 0.5908 0.5414 -0.0365 -0.0220 -0.0311 480 TRP B C   
4803  O O   . TRP B 179 ? 0.2990 0.4681 0.4181 -0.0396 -0.0260 -0.0336 480 TRP B O   
4804  C CB  . TRP B 179 ? 0.4019 0.5837 0.5237 -0.0495 -0.0116 -0.0256 480 TRP B CB  
4805  C CG  . TRP B 179 ? 0.3743 0.5528 0.4971 -0.0628 -0.0069 -0.0222 480 TRP B CG  
4806  C CD1 . TRP B 179 ? 0.3798 0.5357 0.4917 -0.0665 -0.0049 -0.0189 480 TRP B CD1 
4807  C CD2 . TRP B 179 ? 0.3593 0.5571 0.4939 -0.0743 -0.0038 -0.0214 480 TRP B CD2 
4808  N NE1 . TRP B 179 ? 0.3400 0.4967 0.4542 -0.0791 -0.0002 -0.0159 480 TRP B NE1 
4809  C CE2 . TRP B 179 ? 0.3147 0.4970 0.4432 -0.0851 0.0006  -0.0176 480 TRP B CE2 
4810  C CE3 . TRP B 179 ? 0.3817 0.6091 0.5315 -0.0767 -0.0044 -0.0236 480 TRP B CE3 
4811  C CZ2 . TRP B 179 ? 0.3865 0.5797 0.5227 -0.0996 0.0049  -0.0158 480 TRP B CZ2 
4812  C CZ3 . TRP B 179 ? 0.3303 0.5723 0.4898 -0.0913 -0.0005 -0.0221 480 TRP B CZ3 
4813  C CH2 . TRP B 179 ? 0.3775 0.6014 0.5299 -0.1033 0.0042  -0.0184 480 TRP B CH2 
4814  N N   . ASN B 180 ? 0.4001 0.5568 0.5052 -0.0256 -0.0221 -0.0316 481 ASN B N   
4815  C CA  . ASN B 180 ? 0.3214 0.4770 0.4244 -0.0169 -0.0267 -0.0346 481 ASN B CA  
4816  C C   . ASN B 180 ? 0.3113 0.4504 0.4103 -0.0200 -0.0315 -0.0360 481 ASN B C   
4817  O O   . ASN B 180 ? 0.3175 0.4417 0.4119 -0.0251 -0.0310 -0.0346 481 ASN B O   
4818  C CB  . ASN B 180 ? 0.3214 0.4682 0.4137 -0.0061 -0.0255 -0.0349 481 ASN B CB  
4819  C CG  . ASN B 180 ? 0.3592 0.5177 0.4518 -0.0025 -0.0198 -0.0334 481 ASN B CG  
4820  O OD1 . ASN B 180 ? 0.3222 0.4834 0.4166 -0.0091 -0.0158 -0.0307 481 ASN B OD1 
4821  N ND2 . ASN B 180 ? 0.3099 0.4750 0.3998 0.0087  -0.0189 -0.0348 481 ASN B ND2 
4822  N N   . SER B 181 ? 0.3031 0.4451 0.4030 -0.0157 -0.0358 -0.0385 482 SER B N   
4823  C CA  . SER B 181 ? 0.3010 0.4274 0.3959 -0.0175 -0.0396 -0.0398 482 SER B CA  
4824  C C   . SER B 181 ? 0.2961 0.4050 0.3799 -0.0112 -0.0399 -0.0396 482 SER B C   
4825  O O   . SER B 181 ? 0.3366 0.4311 0.4159 -0.0142 -0.0409 -0.0393 482 SER B O   
4826  C CB  . SER B 181 ? 0.3540 0.4897 0.4530 -0.0163 -0.0442 -0.0424 482 SER B CB  
4827  O OG  . SER B 181 ? 0.3250 0.4717 0.4240 -0.0061 -0.0451 -0.0430 482 SER B OG  
4828  N N   . GLN B 182 ? 0.3260 0.4361 0.4051 -0.0025 -0.0388 -0.0398 483 GLN B N   
4829  C CA  . GLN B 182 ? 0.3579 0.4513 0.4257 0.0014  -0.0383 -0.0398 483 GLN B CA  
4830  C C   . GLN B 182 ? 0.3246 0.4212 0.3888 0.0059  -0.0346 -0.0392 483 GLN B C   
4831  O O   . GLN B 182 ? 0.3563 0.4689 0.4261 0.0092  -0.0323 -0.0390 483 GLN B O   
4832  C CB  . GLN B 182 ? 0.3652 0.4490 0.4250 0.0082  -0.0408 -0.0413 483 GLN B CB  
4833  C CG  . GLN B 182 ? 0.5315 0.6127 0.5930 0.0056  -0.0442 -0.0420 483 GLN B CG  
4834  C CD  . GLN B 182 ? 0.5184 0.5933 0.5718 0.0138  -0.0461 -0.0428 483 GLN B CD  
4835  O OE1 . GLN B 182 ? 0.4464 0.5070 0.4890 0.0180  -0.0452 -0.0429 483 GLN B OE1 
4836  N NE2 . GLN B 182 ? 0.4028 0.4877 0.4603 0.0160  -0.0489 -0.0436 483 GLN B NE2 
4837  N N   . LEU B 183 ? 0.3504 0.4328 0.4050 0.0060  -0.0339 -0.0391 484 LEU B N   
4838  C CA  . LEU B 183 ? 0.3925 0.4758 0.4412 0.0101  -0.0304 -0.0389 484 LEU B CA  
4839  C C   . LEU B 183 ? 0.3692 0.4561 0.4133 0.0207  -0.0291 -0.0407 484 LEU B C   
4840  O O   . LEU B 183 ? 0.3863 0.4847 0.4317 0.0252  -0.0253 -0.0403 484 LEU B O   
4841  C CB  . LEU B 183 ? 0.2866 0.3535 0.3243 0.0081  -0.0312 -0.0392 484 LEU B CB  
4842  C CG  . LEU B 183 ? 0.2809 0.3454 0.3221 -0.0002 -0.0322 -0.0369 484 LEU B CG  
4843  C CD1 . LEU B 183 ? 0.3558 0.4080 0.3868 -0.0014 -0.0337 -0.0374 484 LEU B CD1 
4844  C CD2 . LEU B 183 ? 0.2857 0.3617 0.3340 -0.0040 -0.0289 -0.0340 484 LEU B CD2 
4845  N N   . ILE B 184 ? 0.2886 0.3658 0.3269 0.0255  -0.0318 -0.0423 485 ILE B N   
4846  C CA  . ILE B 184 ? 0.3666 0.4437 0.3981 0.0373  -0.0309 -0.0437 485 ILE B CA  
4847  C C   . ILE B 184 ? 0.3484 0.4355 0.3874 0.0402  -0.0338 -0.0435 485 ILE B C   
4848  O O   . ILE B 184 ? 0.3533 0.4306 0.3907 0.0364  -0.0372 -0.0436 485 ILE B O   
4849  C CB  . ILE B 184 ? 0.4373 0.4892 0.4506 0.0414  -0.0313 -0.0456 485 ILE B CB  
4850  C CG1 . ILE B 184 ? 0.5676 0.6107 0.5731 0.0376  -0.0294 -0.0464 485 ILE B CG1 
4851  C CG2 . ILE B 184 ? 0.3551 0.4032 0.3586 0.0551  -0.0298 -0.0469 485 ILE B CG2 
4852  C CD1 . ILE B 184 ? 0.6037 0.6222 0.5908 0.0398  -0.0300 -0.0490 485 ILE B CD1 
4853  N N   . ARG B 185 ? 0.3195 0.4281 0.3671 0.0465  -0.0326 -0.0431 486 ARG B N   
4854  C CA  . ARG B 185 ? 0.4332 0.5542 0.4866 0.0518  -0.0359 -0.0432 486 ARG B CA  
4855  C C   . ARG B 185 ? 0.4831 0.6211 0.5382 0.0649  -0.0333 -0.0431 486 ARG B C   
4856  O O   . ARG B 185 ? 0.4809 0.6255 0.5362 0.0675  -0.0285 -0.0429 486 ARG B O   
4857  C CB  . ARG B 185 ? 0.3750 0.5139 0.4445 0.0414  -0.0386 -0.0427 486 ARG B CB  
4858  C CG  . ARG B 185 ? 0.4591 0.5833 0.5276 0.0302  -0.0410 -0.0428 486 ARG B CG  
4859  C CD  . ARG B 185 ? 0.4664 0.6046 0.5464 0.0232  -0.0446 -0.0432 486 ARG B CD  
4860  N NE  . ARG B 185 ? 0.5450 0.6833 0.6213 0.0302  -0.0489 -0.0441 486 ARG B NE  
4861  C CZ  . ARG B 185 ? 0.4948 0.6402 0.5764 0.0255  -0.0532 -0.0452 486 ARG B CZ  
4862  N NH1 . ARG B 185 ? 0.3199 0.4716 0.4106 0.0134  -0.0535 -0.0457 486 ARG B NH1 
4863  N NH2 . ARG B 185 ? 0.4464 0.5910 0.5225 0.0331  -0.0571 -0.0456 486 ARG B NH2 
4864  N N   . TYR B 186 ? 0.2952 0.4416 0.3513 0.0737  -0.0365 -0.0431 487 TYR B N   
4865  C CA  . TYR B 186 ? 0.3164 0.4817 0.3748 0.0883  -0.0346 -0.0428 487 TYR B CA  
4866  C C   . TYR B 186 ? 0.4453 0.6479 0.5256 0.0843  -0.0359 -0.0422 487 TYR B C   
4867  O O   . TYR B 186 ? 0.4645 0.6746 0.5541 0.0741  -0.0406 -0.0425 487 TYR B O   
4868  C CB  . TYR B 186 ? 0.3655 0.5175 0.4100 0.1025  -0.0373 -0.0428 487 TYR B CB  
4869  C CG  . TYR B 186 ? 0.4898 0.6046 0.5114 0.1067  -0.0354 -0.0435 487 TYR B CG  
4870  C CD1 . TYR B 186 ? 0.4633 0.5536 0.4729 0.1043  -0.0387 -0.0433 487 TYR B CD1 
4871  C CD2 . TYR B 186 ? 0.4978 0.6017 0.5088 0.1123  -0.0300 -0.0445 487 TYR B CD2 
4872  C CE1 . TYR B 186 ? 0.4643 0.5207 0.4531 0.1062  -0.0368 -0.0441 487 TYR B CE1 
4873  C CE2 . TYR B 186 ? 0.4385 0.5073 0.4274 0.1147  -0.0286 -0.0458 487 TYR B CE2 
4874  C CZ  . TYR B 186 ? 0.4797 0.5251 0.4580 0.1109  -0.0321 -0.0456 487 TYR B CZ  
4875  O OH  . TYR B 186 ? 0.4767 0.4875 0.4334 0.1113  -0.0306 -0.0469 487 TYR B OH  
4876  N N   . ALA B 187 ? 0.3209 0.5470 0.4087 0.0922  -0.0317 -0.0415 488 ALA B N   
4877  C CA  . ALA B 187 ? 0.3761 0.6408 0.4859 0.0875  -0.0323 -0.0409 488 ALA B CA  
4878  C C   . ALA B 187 ? 0.3369 0.6192 0.4525 0.0952  -0.0388 -0.0412 488 ALA B C   
4879  O O   . ALA B 187 ? 0.3769 0.6451 0.4788 0.1094  -0.0410 -0.0411 488 ALA B O   
4880  C CB  . ALA B 187 ? 0.2744 0.5615 0.3907 0.0950  -0.0251 -0.0398 488 ALA B CB  
4881  N N   . GLY B 188 ? 0.3823 0.6954 0.5175 0.0853  -0.0419 -0.0414 489 GLY B N   
4882  C CA  . GLY B 188 ? 0.4148 0.7532 0.5586 0.0924  -0.0483 -0.0418 489 GLY B CA  
4883  C C   . GLY B 188 ? 0.4141 0.7984 0.5805 0.0913  -0.0468 -0.0413 489 GLY B C   
4884  O O   . GLY B 188 ? 0.3711 0.7679 0.5501 0.0762  -0.0430 -0.0412 489 GLY B O   
4885  N N   . TYR B 189 ? 0.4068 0.8166 0.5781 0.1075  -0.0496 -0.0407 490 TYR B N   
4886  C CA  . TYR B 189 ? 0.3743 0.8326 0.5682 0.1092  -0.0480 -0.0399 490 TYR B CA  
4887  C C   . TYR B 189 ? 0.4294 0.9177 0.6344 0.1130  -0.0574 -0.0408 490 TYR B C   
4888  O O   . TYR B 189 ? 0.4680 0.9508 0.6617 0.1317  -0.0615 -0.0401 490 TYR B O   
4889  C CB  . TYR B 189 ? 0.3210 0.7878 0.5110 0.1298  -0.0405 -0.0379 490 TYR B CB  
4890  C CG  . TYR B 189 ? 0.3604 0.7934 0.5338 0.1309  -0.0319 -0.0374 490 TYR B CG  
4891  C CD1 . TYR B 189 ? 0.3175 0.7091 0.4652 0.1435  -0.0314 -0.0377 490 TYR B CD1 
4892  C CD2 . TYR B 189 ? 0.3554 0.7984 0.5381 0.1194  -0.0243 -0.0367 490 TYR B CD2 
4893  C CE1 . TYR B 189 ? 0.4121 0.7740 0.5442 0.1439  -0.0242 -0.0378 490 TYR B CE1 
4894  C CE2 . TYR B 189 ? 0.4159 0.8293 0.5825 0.1210  -0.0170 -0.0364 490 TYR B CE2 
4895  C CZ  . TYR B 189 ? 0.4201 0.7941 0.5619 0.1331  -0.0173 -0.0372 490 TYR B CZ  
4896  O OH  . TYR B 189 ? 0.3505 0.6966 0.4764 0.1335  -0.0109 -0.0375 490 TYR B OH  
4897  N N   . LYS B 190 ? 0.4144 0.9344 0.6405 0.0954  -0.0609 -0.0423 491 LYS B N   
4898  C CA  . LYS B 190 ? 0.4793 1.0359 0.7192 0.0977  -0.0701 -0.0435 491 LYS B CA  
4899  C C   . LYS B 190 ? 0.4282 1.0292 0.6830 0.1149  -0.0675 -0.0414 491 LYS B C   
4900  O O   . LYS B 190 ? 0.4353 1.0584 0.7039 0.1106  -0.0595 -0.0401 491 LYS B O   
4901  C CB  . LYS B 190 ? 0.5156 1.0900 0.7723 0.0714  -0.0746 -0.0464 491 LYS B CB  
4902  C CG  . LYS B 190 ? 0.7426 1.3401 1.0062 0.0698  -0.0867 -0.0491 491 LYS B CG  
4903  C CD  . LYS B 190 ? 0.8540 1.4110 1.0943 0.0743  -0.0929 -0.0503 491 LYS B CD  
4904  C CE  . LYS B 190 ? 0.9541 1.5337 1.1984 0.0757  -0.1051 -0.0527 491 LYS B CE  
4905  N NZ  . LYS B 190 ? 1.0087 1.5965 1.2630 0.0498  -0.1096 -0.0565 491 LYS B NZ  
4906  N N   . GLN B 191 ? 0.3593 0.9686 0.6081 0.1345  -0.0732 -0.0403 492 GLN B N   
4907  C CA  . GLN B 191 ? 0.4235 1.0594 0.6773 0.1503  -0.0697 -0.0373 492 GLN B CA  
4908  C C   . GLN B 191 ? 0.3960 1.0686 0.6687 0.1370  -0.0748 -0.0380 492 GLN B C   
4909  O O   . GLN B 191 ? 0.3430 1.0147 0.6190 0.1205  -0.0830 -0.0408 492 GLN B O   
4910  C CB  . GLN B 191 ? 0.5364 1.1539 0.7690 0.1778  -0.0723 -0.0353 492 GLN B CB  
4911  C CG  . GLN B 191 ? 0.6314 1.2061 0.8419 0.1896  -0.0695 -0.0353 492 GLN B CG  
4912  C CD  . GLN B 191 ? 0.6681 1.2366 0.8732 0.2032  -0.0582 -0.0336 492 GLN B CD  
4913  O OE1 . GLN B 191 ? 0.6409 1.2318 0.8617 0.1940  -0.0511 -0.0334 492 GLN B OE1 
4914  N NE2 . GLN B 191 ? 0.7212 1.2545 0.9008 0.2242  -0.0559 -0.0323 492 GLN B NE2 
4915  N N   . PRO B 192 ? 0.3439 1.0490 0.6285 0.1440  -0.0702 -0.0356 493 PRO B N   
4916  C CA  . PRO B 192 ? 0.3684 1.1103 0.6714 0.1316  -0.0755 -0.0363 493 PRO B CA  
4917  C C   . PRO B 192 ? 0.3826 1.1235 0.6781 0.1373  -0.0872 -0.0375 493 PRO B C   
4918  O O   . PRO B 192 ? 0.3639 1.1246 0.6715 0.1209  -0.0942 -0.0398 493 PRO B O   
4919  C CB  . PRO B 192 ? 0.3175 1.0910 0.6302 0.1453  -0.0681 -0.0330 493 PRO B CB  
4920  C CG  . PRO B 192 ? 0.3957 1.1497 0.6991 0.1555  -0.0570 -0.0312 493 PRO B CG  
4921  C CD  . PRO B 192 ? 0.3533 1.0632 0.6347 0.1628  -0.0599 -0.0324 493 PRO B CD  
4922  N N   . ASP B 193 ? 0.3363 1.0535 0.6109 0.1601  -0.0894 -0.0361 494 ASP B N   
4923  C CA  . ASP B 193 ? 0.3371 1.0545 0.6027 0.1688  -0.0997 -0.0363 494 ASP B CA  
4924  C C   . ASP B 193 ? 0.3287 1.0180 0.5838 0.1564  -0.1077 -0.0395 494 ASP B C   
4925  O O   . ASP B 193 ? 0.3998 1.0839 0.6441 0.1638  -0.1162 -0.0397 494 ASP B O   
4926  C CB  . ASP B 193 ? 0.3560 1.0604 0.6021 0.1999  -0.0979 -0.0326 494 ASP B CB  
4927  C CG  . ASP B 193 ? 0.4742 1.1314 0.6961 0.2109  -0.0952 -0.0320 494 ASP B CG  
4928  O OD1 . ASP B 193 ? 0.4428 1.0814 0.6656 0.1972  -0.0919 -0.0339 494 ASP B OD1 
4929  O OD2 . ASP B 193 ? 0.5045 1.1424 0.7056 0.2335  -0.0963 -0.0295 494 ASP B OD2 
4930  N N   . GLY B 194 ? 0.3112 0.9823 0.5682 0.1383  -0.1051 -0.0419 495 GLY B N   
4931  C CA  . GLY B 194 ? 0.3901 1.0343 0.6370 0.1260  -0.1120 -0.0451 495 GLY B CA  
4932  C C   . GLY B 194 ? 0.4176 1.0206 0.6428 0.1379  -0.1102 -0.0444 495 GLY B C   
4933  O O   . GLY B 194 ? 0.4527 1.0327 0.6717 0.1249  -0.1134 -0.0473 495 GLY B O   
4934  N N   . SER B 195 ? 0.3585 0.9505 0.5711 0.1621  -0.1052 -0.0408 496 SER B N   
4935  C CA  . SER B 195 ? 0.3567 0.9077 0.5478 0.1734  -0.1034 -0.0400 496 SER B CA  
4936  C C   . SER B 195 ? 0.4121 0.9451 0.6058 0.1597  -0.0948 -0.0411 496 SER B C   
4937  O O   . SER B 195 ? 0.3674 0.9267 0.5816 0.1463  -0.0906 -0.0421 496 SER B O   
4938  C CB  . SER B 195 ? 0.5171 1.0558 0.6906 0.2023  -0.0995 -0.0358 496 SER B CB  
4939  O OG  . SER B 195 ? 0.5253 1.0799 0.7075 0.2094  -0.0901 -0.0341 496 SER B OG  
4940  N N   . THR B 196 ? 0.3942 0.8760 0.5639 0.1611  -0.0908 -0.0404 497 THR B N   
4941  C CA  . THR B 196 ? 0.4334 0.8875 0.5992 0.1476  -0.0821 -0.0410 497 THR B CA  
4942  C C   . THR B 196 ? 0.4416 0.8610 0.5855 0.1649  -0.0748 -0.0386 497 THR B C   
4943  O O   . THR B 196 ? 0.5113 0.9028 0.6340 0.1781  -0.0772 -0.0372 497 THR B O   
4944  C CB  . THR B 196 ? 0.4568 0.8812 0.6156 0.1270  -0.0850 -0.0434 497 THR B CB  
4945  O OG1 . THR B 196 ? 0.4829 0.9362 0.6592 0.1110  -0.0921 -0.0463 497 THR B OG1 
4946  C CG2 . THR B 196 ? 0.5160 0.9158 0.6723 0.1137  -0.0766 -0.0437 497 THR B CG2 
4947  N N   . LEU B 197 ? 0.3715 0.7911 0.5189 0.1643  -0.0658 -0.0382 498 LEU B N   
4948  C CA  . LEU B 197 ? 0.3163 0.6987 0.4414 0.1768  -0.0587 -0.0369 498 LEU B CA  
4949  C C   . LEU B 197 ? 0.3325 0.6790 0.4488 0.1585  -0.0552 -0.0384 498 LEU B C   
4950  O O   . LEU B 197 ? 0.4688 0.8272 0.6001 0.1399  -0.0537 -0.0396 498 LEU B O   
4951  C CB  . LEU B 197 ? 0.4212 0.8245 0.5522 0.1905  -0.0508 -0.0357 498 LEU B CB  
4952  C CG  . LEU B 197 ? 0.5100 0.8742 0.6160 0.2040  -0.0432 -0.0352 498 LEU B CG  
4953  C CD1 . LEU B 197 ? 0.5582 0.8910 0.6393 0.2213  -0.0468 -0.0340 498 LEU B CD1 
4954  C CD2 . LEU B 197 ? 0.4816 0.8689 0.5934 0.2182  -0.0350 -0.0343 498 LEU B CD2 
4955  N N   . GLY B 198 ? 0.4125 0.7152 0.5043 0.1636  -0.0542 -0.0381 499 GLY B N   
4956  C CA  . GLY B 198 ? 0.4367 0.7059 0.5196 0.1478  -0.0515 -0.0393 499 GLY B CA  
4957  C C   . GLY B 198 ? 0.4688 0.7288 0.5534 0.1318  -0.0576 -0.0404 499 GLY B C   
4958  O O   . GLY B 198 ? 0.5029 0.7635 0.5833 0.1369  -0.0639 -0.0400 499 GLY B O   
4959  N N   . ASP B 199 ? 0.4041 0.6557 0.4940 0.1132  -0.0558 -0.0416 500 ASP B N   
4960  C CA  . ASP B 199 ? 0.3908 0.6292 0.4800 0.0985  -0.0603 -0.0428 500 ASP B CA  
4961  C C   . ASP B 199 ? 0.4104 0.6812 0.5204 0.0862  -0.0645 -0.0442 500 ASP B C   
4962  O O   . ASP B 199 ? 0.4647 0.7494 0.5881 0.0747  -0.0611 -0.0447 500 ASP B O   
4963  C CB  . ASP B 199 ? 0.3941 0.6041 0.4760 0.0865  -0.0561 -0.0431 500 ASP B CB  
4964  C CG  . ASP B 199 ? 0.4872 0.6790 0.5648 0.0746  -0.0598 -0.0440 500 ASP B CG  
4965  O OD1 . ASP B 199 ? 0.5180 0.7245 0.6036 0.0694  -0.0652 -0.0451 500 ASP B OD1 
4966  O OD2 . ASP B 199 ? 0.4134 0.5769 0.4794 0.0703  -0.0574 -0.0438 500 ASP B OD2 
4967  N N   . PRO B 200 ? 0.4353 0.7175 0.5475 0.0872  -0.0719 -0.0451 501 PRO B N   
4968  C CA  . PRO B 200 ? 0.3780 0.6911 0.5094 0.0740  -0.0764 -0.0473 501 PRO B CA  
4969  C C   . PRO B 200 ? 0.3121 0.6135 0.4477 0.0533  -0.0749 -0.0490 501 PRO B C   
4970  O O   . PRO B 200 ? 0.3571 0.6819 0.5090 0.0406  -0.0753 -0.0504 501 PRO B O   
4971  C CB  . PRO B 200 ? 0.3525 0.6707 0.4790 0.0800  -0.0851 -0.0482 501 PRO B CB  
4972  C CG  . PRO B 200 ? 0.3635 0.6677 0.4737 0.1013  -0.0842 -0.0454 501 PRO B CG  
4973  C CD  . PRO B 200 ? 0.3591 0.6284 0.4559 0.1008  -0.0766 -0.0441 501 PRO B CD  
4974  N N   . ALA B 201 ? 0.3450 0.6110 0.4659 0.0495  -0.0729 -0.0488 502 ALA B N   
4975  C CA  . ALA B 201 ? 0.3847 0.6373 0.5077 0.0322  -0.0711 -0.0500 502 ALA B CA  
4976  C C   . ALA B 201 ? 0.4310 0.6930 0.5646 0.0243  -0.0648 -0.0490 502 ALA B C   
4977  O O   . ALA B 201 ? 0.4153 0.6757 0.5547 0.0092  -0.0639 -0.0499 502 ALA B O   
4978  C CB  . ALA B 201 ? 0.3344 0.5501 0.4404 0.0323  -0.0693 -0.0493 502 ALA B CB  
4979  N N   . ASN B 202 ? 0.3435 0.6138 0.4782 0.0346  -0.0600 -0.0471 503 ASN B N   
4980  C CA  . ASN B 202 ? 0.4503 0.7248 0.5913 0.0283  -0.0531 -0.0456 503 ASN B CA  
4981  C C   . ASN B 202 ? 0.4393 0.7518 0.5980 0.0283  -0.0513 -0.0451 503 ASN B C   
4982  O O   . ASN B 202 ? 0.3236 0.6425 0.4865 0.0269  -0.0446 -0.0434 503 ASN B O   
4983  C CB  . ASN B 202 ? 0.3614 0.6134 0.4883 0.0382  -0.0478 -0.0440 503 ASN B CB  
4984  C CG  . ASN B 202 ? 0.3561 0.5736 0.4683 0.0349  -0.0488 -0.0443 503 ASN B CG  
4985  O OD1 . ASN B 202 ? 0.4776 0.6867 0.5916 0.0221  -0.0501 -0.0449 503 ASN B OD1 
4986  N ND2 . ASN B 202 ? 0.3816 0.5787 0.4785 0.0462  -0.0479 -0.0439 503 ASN B ND2 
4987  N N   . VAL B 203 ? 0.3125 0.6515 0.4816 0.0299  -0.0572 -0.0466 504 VAL B N   
4988  C CA  . VAL B 203 ? 0.3900 0.7701 0.5781 0.0299  -0.0558 -0.0461 504 VAL B CA  
4989  C C   . VAL B 203 ? 0.4712 0.8600 0.6710 0.0109  -0.0511 -0.0457 504 VAL B C   
4990  O O   . VAL B 203 ? 0.4457 0.8532 0.6545 0.0115  -0.0443 -0.0435 504 VAL B O   
4991  C CB  . VAL B 203 ? 0.3371 0.7450 0.5348 0.0324  -0.0645 -0.0481 504 VAL B CB  
4992  C CG1 . VAL B 203 ? 0.3188 0.7713 0.5399 0.0241  -0.0639 -0.0483 504 VAL B CG1 
4993  C CG2 . VAL B 203 ? 0.3669 0.7750 0.5551 0.0554  -0.0671 -0.0471 504 VAL B CG2 
4994  N N   . GLN B 204 ? 0.4391 0.8131 0.6377 -0.0058 -0.0540 -0.0475 505 GLN B N   
4995  C CA  . GLN B 204 ? 0.4820 0.8615 0.6897 -0.0244 -0.0495 -0.0469 505 GLN B CA  
4996  C C   . GLN B 204 ? 0.4274 0.7885 0.6277 -0.0235 -0.0406 -0.0435 505 GLN B C   
4997  O O   . GLN B 204 ? 0.3239 0.7021 0.5338 -0.0298 -0.0341 -0.0413 505 GLN B O   
4998  C CB  . GLN B 204 ? 0.6118 0.9728 0.8156 -0.0407 -0.0541 -0.0496 505 GLN B CB  
4999  C CG  . GLN B 204 ? 0.7550 1.1315 0.9716 -0.0609 -0.0518 -0.0499 505 GLN B CG  
5000  C CD  . GLN B 204 ? 0.8214 1.1669 1.0282 -0.0764 -0.0521 -0.0513 505 GLN B CD  
5001  O OE1 . GLN B 204 ? 0.7785 1.0971 0.9718 -0.0732 -0.0561 -0.0531 505 GLN B OE1 
5002  N NE2 . GLN B 204 ? 0.8807 1.2294 1.0936 -0.0931 -0.0473 -0.0501 505 GLN B NE2 
5003  N N   . PHE B 205 ? 0.4195 0.7468 0.6024 -0.0162 -0.0400 -0.0430 506 PHE B N   
5004  C CA  . PHE B 205 ? 0.3639 0.6732 0.5384 -0.0155 -0.0326 -0.0401 506 PHE B CA  
5005  C C   . PHE B 205 ? 0.3636 0.6898 0.5401 -0.0021 -0.0271 -0.0383 506 PHE B C   
5006  O O   . PHE B 205 ? 0.3005 0.6281 0.4772 -0.0048 -0.0198 -0.0357 506 PHE B O   
5007  C CB  . PHE B 205 ? 0.3062 0.5784 0.4626 -0.0113 -0.0343 -0.0404 506 PHE B CB  
5008  C CG  . PHE B 205 ? 0.3191 0.5731 0.4659 -0.0103 -0.0280 -0.0379 506 PHE B CG  
5009  C CD1 . PHE B 205 ? 0.4244 0.6663 0.5698 -0.0230 -0.0249 -0.0361 506 PHE B CD1 
5010  C CD2 . PHE B 205 ? 0.3454 0.5939 0.4831 0.0038  -0.0251 -0.0373 506 PHE B CD2 
5011  C CE1 . PHE B 205 ? 0.4724 0.6990 0.6083 -0.0215 -0.0197 -0.0335 506 PHE B CE1 
5012  C CE2 . PHE B 205 ? 0.4596 0.6920 0.5874 0.0043  -0.0200 -0.0354 506 PHE B CE2 
5013  C CZ  . PHE B 205 ? 0.3476 0.5703 0.4749 -0.0082 -0.0175 -0.0334 506 PHE B CZ  
5014  N N   . THR B 206 ? 0.3448 0.6829 0.5214 0.0133  -0.0301 -0.0394 507 THR B N   
5015  C CA  . THR B 206 ? 0.3863 0.7444 0.5659 0.0274  -0.0248 -0.0379 507 THR B CA  
5016  C C   . THR B 206 ? 0.4238 0.8193 0.6234 0.0188  -0.0203 -0.0364 507 THR B C   
5017  O O   . THR B 206 ? 0.4067 0.8110 0.6074 0.0222  -0.0122 -0.0341 507 THR B O   
5018  C CB  . THR B 206 ? 0.2983 0.6632 0.4746 0.0454  -0.0297 -0.0392 507 THR B CB  
5019  O OG1 . THR B 206 ? 0.3015 0.6291 0.4578 0.0520  -0.0325 -0.0402 507 THR B OG1 
5020  C CG2 . THR B 206 ? 0.3634 0.7480 0.5416 0.0620  -0.0239 -0.0378 507 THR B CG2 
5021  N N   . GLU B 207 ? 0.3489 0.7667 0.5638 0.0067  -0.0253 -0.0378 508 GLU B N   
5022  C CA  . GLU B 207 ? 0.4288 0.8828 0.6637 -0.0048 -0.0211 -0.0364 508 GLU B CA  
5023  C C   . GLU B 207 ? 0.3769 0.8177 0.6091 -0.0184 -0.0129 -0.0336 508 GLU B C   
5024  O O   . GLU B 207 ? 0.3947 0.8584 0.6362 -0.0198 -0.0049 -0.0308 508 GLU B O   
5025  C CB  . GLU B 207 ? 0.4442 0.9177 0.6931 -0.0192 -0.0288 -0.0392 508 GLU B CB  
5026  C CG  . GLU B 207 ? 0.6095 1.1136 0.8684 -0.0076 -0.0361 -0.0412 508 GLU B CG  
5027  C CD  . GLU B 207 ? 0.7487 1.2672 1.0183 -0.0236 -0.0448 -0.0447 508 GLU B CD  
5028  O OE1 . GLU B 207 ? 0.7970 1.3005 1.0659 -0.0437 -0.0443 -0.0456 508 GLU B OE1 
5029  O OE2 . GLU B 207 ? 0.7608 1.3043 1.0380 -0.0155 -0.0522 -0.0466 508 GLU B OE2 
5030  N N   . ILE B 208 ? 0.3962 0.8012 0.6155 -0.0281 -0.0144 -0.0339 509 ILE B N   
5031  C CA  . ILE B 208 ? 0.3028 0.6927 0.5174 -0.0404 -0.0071 -0.0307 509 ILE B CA  
5032  C C   . ILE B 208 ? 0.3818 0.7656 0.5869 -0.0279 0.0008  -0.0278 509 ILE B C   
5033  O O   . ILE B 208 ? 0.4133 0.8071 0.6219 -0.0337 0.0091  -0.0244 509 ILE B O   
5034  C CB  . ILE B 208 ? 0.3935 0.7455 0.5947 -0.0499 -0.0108 -0.0315 509 ILE B CB  
5035  C CG1 . ILE B 208 ? 0.4258 0.7840 0.6359 -0.0654 -0.0169 -0.0343 509 ILE B CG1 
5036  C CG2 . ILE B 208 ? 0.3752 0.7061 0.5666 -0.0569 -0.0035 -0.0276 509 ILE B CG2 
5037  C CD1 . ILE B 208 ? 0.4329 0.7550 0.6292 -0.0708 -0.0218 -0.0360 509 ILE B CD1 
5038  N N   . CYS B 209 ? 0.3053 0.6716 0.4968 -0.0109 -0.0015 -0.0293 510 CYS B N   
5039  C CA  . CYS B 209 ? 0.3285 0.6869 0.5085 0.0013  0.0054  -0.0275 510 CYS B CA  
5040  C C   . CYS B 209 ? 0.3801 0.7751 0.5725 0.0089  0.0122  -0.0260 510 CYS B C   
5041  O O   . CYS B 209 ? 0.4220 0.8206 0.6118 0.0089  0.0209  -0.0231 510 CYS B O   
5042  C CB  . CYS B 209 ? 0.3237 0.6567 0.4868 0.0171  0.0012  -0.0300 510 CYS B CB  
5043  S SG  . CYS B 209 ? 0.3915 0.6820 0.5388 0.0102  -0.0051 -0.0313 510 CYS B SG  
5044  N N   . ILE B 210 ? 0.4192 0.8428 0.6247 0.0162  0.0084  -0.0277 511 ILE B N   
5045  C CA  . ILE B 210 ? 0.3644 0.8266 0.5832 0.0254  0.0147  -0.0262 511 ILE B CA  
5046  C C   . ILE B 210 ? 0.3759 0.8623 0.6098 0.0082  0.0220  -0.0229 511 ILE B C   
5047  O O   . ILE B 210 ? 0.3297 0.8326 0.5659 0.0130  0.0316  -0.0201 511 ILE B O   
5048  C CB  . ILE B 210 ? 0.4344 0.9248 0.6659 0.0352  0.0078  -0.0284 511 ILE B CB  
5049  C CG1 . ILE B 210 ? 0.3276 0.7917 0.5406 0.0549  0.0029  -0.0307 511 ILE B CG1 
5050  C CG2 . ILE B 210 ? 0.3570 0.8958 0.6077 0.0418  0.0137  -0.0266 511 ILE B CG2 
5051  C CD1 . ILE B 210 ? 0.2678 0.7538 0.4889 0.0667  -0.0043 -0.0324 511 ILE B CD1 
5052  N N   . GLN B 211 ? 0.4057 0.8920 0.6483 -0.0124 0.0182  -0.0231 512 GLN B N   
5053  C CA  . GLN B 211 ? 0.4119 0.9172 0.6673 -0.0311 0.0251  -0.0198 512 GLN B CA  
5054  C C   . GLN B 211 ? 0.4239 0.9052 0.6643 -0.0339 0.0344  -0.0159 512 GLN B C   
5055  O O   . GLN B 211 ? 0.3658 0.8675 0.6137 -0.0400 0.0440  -0.0121 512 GLN B O   
5056  C CB  . GLN B 211 ? 0.4614 0.9620 0.7237 -0.0523 0.0185  -0.0215 512 GLN B CB  
5057  C CG  . GLN B 211 ? 0.6077 1.1247 0.8822 -0.0744 0.0248  -0.0185 512 GLN B CG  
5058  C CD  . GLN B 211 ? 0.8423 1.3580 1.1242 -0.0938 0.0171  -0.0214 512 GLN B CD  
5059  O OE1 . GLN B 211 ? 0.9176 1.4268 1.1979 -0.0893 0.0069  -0.0259 512 GLN B OE1 
5060  N NE2 . GLN B 211 ? 0.8970 1.4172 1.1854 -0.1157 0.0221  -0.0191 512 GLN B NE2 
5061  N N   . GLN B 212 ? 0.4577 0.8971 0.6769 -0.0297 0.0316  -0.0166 513 GLN B N   
5062  C CA  . GLN B 212 ? 0.4819 0.8963 0.6846 -0.0310 0.0387  -0.0131 513 GLN B CA  
5063  C C   . GLN B 212 ? 0.4958 0.9154 0.6899 -0.0128 0.0457  -0.0123 513 GLN B C   
5064  O O   . GLN B 212 ? 0.5538 0.9542 0.7328 -0.0122 0.0517  -0.0097 513 GLN B O   
5065  C CB  . GLN B 212 ? 0.5346 0.9053 0.7187 -0.0323 0.0323  -0.0145 513 GLN B CB  
5066  C CG  . GLN B 212 ? 0.5925 0.9515 0.7807 -0.0492 0.0262  -0.0153 513 GLN B CG  
5067  C CD  . GLN B 212 ? 0.7281 1.0966 0.9245 -0.0686 0.0324  -0.0114 513 GLN B CD  
5068  O OE1 . GLN B 212 ? 0.8018 1.1872 1.0127 -0.0816 0.0297  -0.0126 513 GLN B OE1 
5069  N NE2 . GLN B 212 ? 0.7079 1.0643 0.8937 -0.0710 0.0406  -0.0067 513 GLN B NE2 
5070  N N   . GLY B 213 ? 0.4158 0.8595 0.6175 0.0028  0.0450  -0.0145 514 GLY B N   
5071  C CA  . GLY B 213 ? 0.4584 0.9094 0.6522 0.0207  0.0527  -0.0140 514 GLY B CA  
5072  C C   . GLY B 213 ? 0.4878 0.9174 0.6650 0.0411  0.0479  -0.0180 514 GLY B C   
5073  O O   . GLY B 213 ? 0.4289 0.8604 0.5965 0.0572  0.0541  -0.0182 514 GLY B O   
5074  N N   . TRP B 214 ? 0.5093 0.9176 0.6816 0.0409  0.0377  -0.0211 515 TRP B N   
5075  C CA  . TRP B 214 ? 0.4512 0.8386 0.6074 0.0591  0.0335  -0.0246 515 TRP B CA  
5076  C C   . TRP B 214 ? 0.4466 0.8640 0.6119 0.0766  0.0347  -0.0256 515 TRP B C   
5077  O O   . TRP B 214 ? 0.4542 0.9037 0.6401 0.0731  0.0317  -0.0252 515 TRP B O   
5078  C CB  . TRP B 214 ? 0.4491 0.8115 0.6005 0.0539  0.0229  -0.0271 515 TRP B CB  
5079  C CG  . TRP B 214 ? 0.4433 0.7788 0.5757 0.0694  0.0192  -0.0302 515 TRP B CG  
5080  C CD1 . TRP B 214 ? 0.4825 0.7906 0.5935 0.0778  0.0223  -0.0313 515 TRP B CD1 
5081  C CD2 . TRP B 214 ? 0.4352 0.7658 0.5665 0.0775  0.0114  -0.0327 515 TRP B CD2 
5082  N NE1 . TRP B 214 ? 0.4978 0.7837 0.5946 0.0897  0.0172  -0.0344 515 TRP B NE1 
5083  C CE2 . TRP B 214 ? 0.4791 0.7779 0.5878 0.0902  0.0108  -0.0349 515 TRP B CE2 
5084  C CE3 . TRP B 214 ? 0.4826 0.8320 0.6288 0.0748  0.0047  -0.0333 515 TRP B CE3 
5085  C CZ2 . TRP B 214 ? 0.4500 0.7343 0.5502 0.1002  0.0045  -0.0371 515 TRP B CZ2 
5086  C CZ3 . TRP B 214 ? 0.4540 0.7901 0.5917 0.0858  -0.0018 -0.0354 515 TRP B CZ3 
5087  C CH2 . TRP B 214 ? 0.4608 0.7641 0.5756 0.0984  -0.0015 -0.0370 515 TRP B CH2 
5088  N N   . LYS B 215 ? 0.4003 0.8069 0.5493 0.0957  0.0389  -0.0269 516 LYS B N   
5089  C CA  . LYS B 215 ? 0.4167 0.8466 0.5700 0.1161  0.0405  -0.0277 516 LYS B CA  
5090  C C   . LYS B 215 ? 0.5428 0.9463 0.6821 0.1276  0.0319  -0.0310 516 LYS B C   
5091  O O   . LYS B 215 ? 0.6384 1.0045 0.7534 0.1356  0.0319  -0.0331 516 LYS B O   
5092  C CB  . LYS B 215 ? 0.5412 0.9736 0.6829 0.1315  0.0512  -0.0273 516 LYS B CB  
5093  C CG  . LYS B 215 ? 0.6659 1.1260 0.8209 0.1205  0.0609  -0.0234 516 LYS B CG  
5094  C CD  . LYS B 215 ? 0.7282 1.2408 0.9139 0.1167  0.0619  -0.0211 516 LYS B CD  
5095  C CE  . LYS B 215 ? 0.7019 1.2398 0.9028 0.0992  0.0705  -0.0168 516 LYS B CE  
5096  N NZ  . LYS B 215 ? 0.6707 1.1960 0.8776 0.0736  0.0652  -0.0157 516 LYS B NZ  
5097  N N   . PRO B 216 ? 0.5052 0.9252 0.6578 0.1279  0.0243  -0.0314 517 PRO B N   
5098  C CA  . PRO B 216 ? 0.4799 0.8715 0.6184 0.1354  0.0158  -0.0338 517 PRO B CA  
5099  C C   . PRO B 216 ? 0.4620 0.8528 0.5887 0.1614  0.0176  -0.0347 517 PRO B C   
5100  O O   . PRO B 216 ? 0.4808 0.9085 0.6208 0.1734  0.0214  -0.0333 517 PRO B O   
5101  C CB  . PRO B 216 ? 0.4050 0.8185 0.5634 0.1240  0.0075  -0.0335 517 PRO B CB  
5102  C CG  . PRO B 216 ? 0.4946 0.9588 0.6779 0.1229  0.0119  -0.0314 517 PRO B CG  
5103  C CD  . PRO B 216 ? 0.5266 0.9928 0.7076 0.1199  0.0228  -0.0296 517 PRO B CD  
5104  N N   . PRO B 217 ? 0.5011 0.8502 0.6023 0.1709  0.0152  -0.0369 518 PRO B N   
5105  C CA  . PRO B 217 ? 0.5337 0.8775 0.6212 0.1962  0.0161  -0.0377 518 PRO B CA  
5106  C C   . PRO B 217 ? 0.5405 0.9035 0.6385 0.2041  0.0085  -0.0368 518 PRO B C   
5107  O O   . PRO B 217 ? 0.5480 0.9165 0.6391 0.2267  0.0096  -0.0364 518 PRO B O   
5108  C CB  . PRO B 217 ? 0.5072 0.7968 0.5635 0.1991  0.0153  -0.0404 518 PRO B CB  
5109  C CG  . PRO B 217 ? 0.5280 0.7996 0.5864 0.1753  0.0105  -0.0408 518 PRO B CG  
5110  C CD  . PRO B 217 ? 0.4802 0.7856 0.5629 0.1593  0.0129  -0.0387 518 PRO B CD  
5111  N N   . ARG B 218 ? 0.5822 0.9552 0.6955 0.1871  0.0008  -0.0364 519 ARG B N   
5112  C CA  . ARG B 218 ? 0.5600 0.9534 0.6838 0.1925  -0.0073 -0.0357 519 ARG B CA  
5113  C C   . ARG B 218 ? 0.5736 0.9353 0.6731 0.2118  -0.0106 -0.0361 519 ARG B C   
5114  O O   . ARG B 218 ? 0.6323 1.0099 0.7309 0.2330  -0.0109 -0.0349 519 ARG B O   
5115  C CB  . ARG B 218 ? 0.6020 1.0511 0.7508 0.2002  -0.0053 -0.0338 519 ARG B CB  
5116  C CG  . ARG B 218 ? 0.6512 1.1324 0.8249 0.1783  -0.0026 -0.0331 519 ARG B CG  
5117  C CD  . ARG B 218 ? 0.6848 1.2238 0.8873 0.1796  -0.0044 -0.0316 519 ARG B CD  
5118  N NE  . ARG B 218 ? 0.7609 1.3200 0.9846 0.1526  -0.0071 -0.0318 519 ARG B NE  
5119  C CZ  . ARG B 218 ? 0.7300 1.3041 0.9663 0.1419  -0.0168 -0.0328 519 ARG B CZ  
5120  N NH1 . ARG B 218 ? 0.7141 1.3019 0.9668 0.1168  -0.0183 -0.0333 519 ARG B NH1 
5121  N NH2 . ARG B 218 ? 0.6441 1.2185 0.8752 0.1563  -0.0249 -0.0334 519 ARG B NH2 
5122  N N   . GLY B 219 ? 0.6264 0.9422 0.7056 0.2043  -0.0128 -0.0376 520 GLY B N   
5123  C CA  . GLY B 219 ? 0.5039 0.7855 0.5599 0.2171  -0.0167 -0.0378 520 GLY B CA  
5124  C C   . GLY B 219 ? 0.4931 0.7586 0.5490 0.2014  -0.0248 -0.0380 520 GLY B C   
5125  O O   . GLY B 219 ? 0.5058 0.7902 0.5808 0.1826  -0.0278 -0.0383 520 GLY B O   
5126  N N   . ARG B 220 ? 0.4863 0.7151 0.5194 0.2084  -0.0276 -0.0380 521 ARG B N   
5127  C CA  . ARG B 220 ? 0.4631 0.6778 0.4947 0.1964  -0.0349 -0.0379 521 ARG B CA  
5128  C C   . ARG B 220 ? 0.5093 0.6935 0.5341 0.1766  -0.0343 -0.0395 521 ARG B C   
5129  O O   . ARG B 220 ? 0.5219 0.7013 0.5508 0.1632  -0.0395 -0.0396 521 ARG B O   
5130  C CB  . ARG B 220 ? 0.5231 0.7134 0.5331 0.2133  -0.0379 -0.0363 521 ARG B CB  
5131  C CG  . ARG B 220 ? 0.6028 0.7906 0.6142 0.2058  -0.0459 -0.0353 521 ARG B CG  
5132  C CD  . ARG B 220 ? 0.6990 0.8567 0.6847 0.2230  -0.0474 -0.0332 521 ARG B CD  
5133  N NE  . ARG B 220 ? 0.6974 0.8543 0.6823 0.2194  -0.0548 -0.0318 521 ARG B NE  
5134  C CZ  . ARG B 220 ? 0.6612 0.7858 0.6223 0.2286  -0.0563 -0.0295 521 ARG B CZ  
5135  N NH1 . ARG B 220 ? 0.6836 0.7722 0.6193 0.2409  -0.0509 -0.0287 521 ARG B NH1 
5136  N NH2 . ARG B 220 ? 0.5837 0.7101 0.5446 0.2250  -0.0628 -0.0282 521 ARG B NH2 
5137  N N   . PHE B 221 ? 0.5630 0.7272 0.5769 0.1750  -0.0282 -0.0410 522 PHE B N   
5138  C CA  . PHE B 221 ? 0.4654 0.6020 0.4723 0.1577  -0.0278 -0.0425 522 PHE B CA  
5139  C C   . PHE B 221 ? 0.4574 0.5988 0.4679 0.1519  -0.0218 -0.0437 522 PHE B C   
5140  O O   . PHE B 221 ? 0.4765 0.5894 0.4696 0.1512  -0.0185 -0.0454 522 PHE B O   
5141  C CB  . PHE B 221 ? 0.5124 0.6044 0.4920 0.1619  -0.0278 -0.0432 522 PHE B CB  
5142  C CG  . PHE B 221 ? 0.5737 0.6558 0.5461 0.1669  -0.0330 -0.0414 522 PHE B CG  
5143  C CD1 . PHE B 221 ? 0.5573 0.6299 0.5141 0.1872  -0.0326 -0.0401 522 PHE B CD1 
5144  C CD2 . PHE B 221 ? 0.6182 0.6997 0.5981 0.1522  -0.0380 -0.0409 522 PHE B CD2 
5145  C CE1 . PHE B 221 ? 0.6519 0.7144 0.6004 0.1924  -0.0373 -0.0379 522 PHE B CE1 
5146  C CE2 . PHE B 221 ? 0.6388 0.7107 0.6106 0.1571  -0.0424 -0.0392 522 PHE B CE2 
5147  C CZ  . PHE B 221 ? 0.6706 0.7332 0.6266 0.1769  -0.0422 -0.0374 522 PHE B CZ  
5148  N N   . ASP B 222 ? 0.4464 0.6243 0.4792 0.1469  -0.0203 -0.0428 523 ASP B N   
5149  C CA  . ASP B 222 ? 0.4761 0.6601 0.5134 0.1392  -0.0145 -0.0432 523 ASP B CA  
5150  C C   . ASP B 222 ? 0.5052 0.6768 0.5458 0.1185  -0.0168 -0.0435 523 ASP B C   
5151  O O   . ASP B 222 ? 0.4779 0.6637 0.5339 0.1068  -0.0210 -0.0426 523 ASP B O   
5152  C CB  . ASP B 222 ? 0.3595 0.5871 0.4190 0.1407  -0.0113 -0.0416 523 ASP B CB  
5153  C CG  . ASP B 222 ? 0.4636 0.7102 0.5234 0.1622  -0.0096 -0.0410 523 ASP B CG  
5154  O OD1 . ASP B 222 ? 0.5407 0.7619 0.5790 0.1780  -0.0085 -0.0419 523 ASP B OD1 
5155  O OD2 . ASP B 222 ? 0.4434 0.7305 0.5246 0.1632  -0.0093 -0.0395 523 ASP B OD2 
5156  N N   . VAL B 223 ? 0.4706 0.6158 0.4963 0.1144  -0.0142 -0.0449 524 VAL B N   
5157  C CA  . VAL B 223 ? 0.4103 0.5470 0.4397 0.0965  -0.0157 -0.0447 524 VAL B CA  
5158  C C   . VAL B 223 ? 0.3934 0.5592 0.4418 0.0877  -0.0127 -0.0428 524 VAL B C   
5159  O O   . VAL B 223 ? 0.4312 0.6109 0.4811 0.0936  -0.0068 -0.0423 524 VAL B O   
5160  C CB  . VAL B 223 ? 0.4988 0.6049 0.5083 0.0950  -0.0138 -0.0467 524 VAL B CB  
5161  C CG1 . VAL B 223 ? 0.4196 0.5211 0.4342 0.0781  -0.0154 -0.0460 524 VAL B CG1 
5162  C CG2 . VAL B 223 ? 0.4915 0.5670 0.4816 0.1013  -0.0166 -0.0486 524 VAL B CG2 
5163  N N   . LEU B 224 ? 0.3511 0.5250 0.4130 0.0738  -0.0163 -0.0416 525 LEU B N   
5164  C CA  . LEU B 224 ? 0.3837 0.5826 0.4627 0.0637  -0.0135 -0.0396 525 LEU B CA  
5165  C C   . LEU B 224 ? 0.4100 0.5981 0.4822 0.0574  -0.0088 -0.0387 525 LEU B C   
5166  O O   . LEU B 224 ? 0.3912 0.5527 0.4482 0.0568  -0.0099 -0.0399 525 LEU B O   
5167  C CB  . LEU B 224 ? 0.3387 0.5436 0.4303 0.0505  -0.0187 -0.0391 525 LEU B CB  
5168  C CG  . LEU B 224 ? 0.3120 0.5370 0.4142 0.0552  -0.0231 -0.0397 525 LEU B CG  
5169  C CD1 . LEU B 224 ? 0.2936 0.5100 0.3983 0.0451  -0.0295 -0.0405 525 LEU B CD1 
5170  C CD2 . LEU B 224 ? 0.2891 0.5508 0.4100 0.0529  -0.0199 -0.0384 525 LEU B CD2 
5171  N N   . PRO B 225 ? 0.4015 0.6102 0.4843 0.0522  -0.0036 -0.0364 526 PRO B N   
5172  C CA  . PRO B 225 ? 0.4410 0.6389 0.5168 0.0452  0.0004  -0.0348 526 PRO B CA  
5173  C C   . PRO B 225 ? 0.4221 0.6105 0.5021 0.0300  -0.0032 -0.0334 526 PRO B C   
5174  O O   . PRO B 225 ? 0.3256 0.5212 0.4168 0.0233  -0.0073 -0.0334 526 PRO B O   
5175  C CB  . PRO B 225 ? 0.3788 0.6038 0.4645 0.0456  0.0080  -0.0323 526 PRO B CB  
5176  C CG  . PRO B 225 ? 0.3728 0.6271 0.4760 0.0487  0.0068  -0.0324 526 PRO B CG  
5177  C CD  . PRO B 225 ? 0.4073 0.6506 0.5096 0.0502  -0.0015 -0.0348 526 PRO B CD  
5178  N N   . LEU B 226 ? 0.3620 0.5334 0.4317 0.0253  -0.0019 -0.0323 527 LEU B N   
5179  C CA  . LEU B 226 ? 0.4406 0.6041 0.5136 0.0124  -0.0041 -0.0301 527 LEU B CA  
5180  C C   . LEU B 226 ? 0.4024 0.5847 0.4873 0.0036  0.0009  -0.0266 527 LEU B C   
5181  O O   . LEU B 226 ? 0.4070 0.6039 0.4932 0.0068  0.0073  -0.0251 527 LEU B O   
5182  C CB  . LEU B 226 ? 0.3775 0.5184 0.4357 0.0111  -0.0049 -0.0298 527 LEU B CB  
5183  C CG  . LEU B 226 ? 0.4152 0.5355 0.4614 0.0162  -0.0102 -0.0332 527 LEU B CG  
5184  C CD1 . LEU B 226 ? 0.4448 0.5485 0.4762 0.0158  -0.0102 -0.0331 527 LEU B CD1 
5185  C CD2 . LEU B 226 ? 0.3576 0.4711 0.4095 0.0104  -0.0160 -0.0337 527 LEU B CD2 
5186  N N   . LEU B 227 ? 0.3405 0.5225 0.4337 -0.0076 -0.0017 -0.0254 528 LEU B N   
5187  C CA  . LEU B 227 ? 0.3448 0.5397 0.4478 -0.0189 0.0027  -0.0221 528 LEU B CA  
5188  C C   . LEU B 227 ? 0.4270 0.6004 0.5229 -0.0276 0.0015  -0.0197 528 LEU B C   
5189  O O   . LEU B 227 ? 0.3575 0.5203 0.4546 -0.0318 -0.0038 -0.0211 528 LEU B O   
5190  C CB  . LEU B 227 ? 0.4093 0.6241 0.5285 -0.0246 0.0004  -0.0235 528 LEU B CB  
5191  C CG  . LEU B 227 ? 0.4320 0.6764 0.5662 -0.0306 0.0055  -0.0218 528 LEU B CG  
5192  C CD1 . LEU B 227 ? 0.3150 0.5690 0.4618 -0.0421 0.0011  -0.0234 528 LEU B CD1 
5193  C CD2 . LEU B 227 ? 0.3761 0.6219 0.5077 -0.0372 0.0139  -0.0171 528 LEU B CD2 
5194  N N   . LEU B 228 ? 0.3945 0.5615 0.4821 -0.0293 0.0065  -0.0159 529 LEU B N   
5195  C CA  . LEU B 228 ? 0.3981 0.5425 0.4751 -0.0330 0.0050  -0.0135 529 LEU B CA  
5196  C C   . LEU B 228 ? 0.4020 0.5453 0.4797 -0.0438 0.0102  -0.0084 529 LEU B C   
5197  O O   . LEU B 228 ? 0.4592 0.6148 0.5381 -0.0457 0.0172  -0.0055 529 LEU B O   
5198  C CB  . LEU B 228 ? 0.3620 0.4950 0.4241 -0.0242 0.0049  -0.0135 529 LEU B CB  
5199  C CG  . LEU B 228 ? 0.3730 0.5019 0.4312 -0.0146 -0.0001 -0.0185 529 LEU B CG  
5200  C CD1 . LEU B 228 ? 0.4538 0.5690 0.4960 -0.0085 -0.0008 -0.0190 529 LEU B CD1 
5201  C CD2 . LEU B 228 ? 0.3805 0.5012 0.4434 -0.0171 -0.0068 -0.0209 529 LEU B CD2 
5202  N N   . GLN B 229 ? 0.3660 0.4930 0.4412 -0.0503 0.0075  -0.0071 530 GLN B N   
5203  C CA  . GLN B 229 ? 0.4234 0.5434 0.4968 -0.0609 0.0121  -0.0023 530 GLN B CA  
5204  C C   . GLN B 229 ? 0.4635 0.5599 0.5220 -0.0586 0.0111  0.0013  530 GLN B C   
5205  O O   . GLN B 229 ? 0.3691 0.4525 0.4247 -0.0554 0.0052  -0.0006 530 GLN B O   
5206  C CB  . GLN B 229 ? 0.3735 0.4949 0.4568 -0.0712 0.0100  -0.0042 530 GLN B CB  
5207  C CG  . GLN B 229 ? 0.3931 0.4987 0.4709 -0.0825 0.0136  0.0001  530 GLN B CG  
5208  C CD  . GLN B 229 ? 0.4181 0.5249 0.5046 -0.0936 0.0114  -0.0029 530 GLN B CD  
5209  O OE1 . GLN B 229 ? 0.5181 0.6304 0.6114 -0.0910 0.0052  -0.0081 530 GLN B OE1 
5210  N NE2 . GLN B 229 ? 0.5331 0.6340 0.6181 -0.1064 0.0164  0.0004  530 GLN B NE2 
5211  N N   . ALA B 230 ? 0.4014 0.4935 0.4505 -0.0596 0.0170  0.0068  531 ALA B N   
5212  C CA  . ALA B 230 ? 0.4048 0.4760 0.4390 -0.0570 0.0165  0.0112  531 ALA B CA  
5213  C C   . ALA B 230 ? 0.4327 0.4923 0.4622 -0.0671 0.0223  0.0171  531 ALA B C   
5214  O O   . ALA B 230 ? 0.4600 0.5298 0.4930 -0.0745 0.0293  0.0197  531 ALA B O   
5215  C CB  . ALA B 230 ? 0.4397 0.5117 0.4623 -0.0484 0.0180  0.0131  531 ALA B CB  
5216  N N   . ASN B 231 ? 0.4610 0.4994 0.4826 -0.0673 0.0196  0.0192  532 ASN B N   
5217  C CA  . ASN B 231 ? 0.4939 0.5139 0.5051 -0.0745 0.0250  0.0257  532 ASN B CA  
5218  C C   . ASN B 231 ? 0.5313 0.5557 0.5511 -0.0891 0.0300  0.0255  532 ASN B C   
5219  O O   . ASN B 231 ? 0.4576 0.4723 0.4698 -0.0975 0.0371  0.0313  532 ASN B O   
5220  C CB  . ASN B 231 ? 0.6604 0.6765 0.6576 -0.0708 0.0304  0.0324  532 ASN B CB  
5221  C CG  . ASN B 231 ? 0.7369 0.7268 0.7175 -0.0711 0.0326  0.0394  532 ASN B CG  
5222  O OD1 . ASN B 231 ? 0.7484 0.7244 0.7227 -0.0635 0.0270  0.0394  532 ASN B OD1 
5223  N ND2 . ASN B 231 ? 0.8345 0.8173 0.8074 -0.0795 0.0412  0.0457  532 ASN B ND2 
5224  N N   . GLY B 232 ? 0.4960 0.5343 0.5309 -0.0930 0.0262  0.0190  533 GLY B N   
5225  C CA  . GLY B 232 ? 0.5062 0.5507 0.5502 -0.1077 0.0294  0.0179  533 GLY B CA  
5226  C C   . GLY B 232 ? 0.4923 0.5622 0.5463 -0.1143 0.0360  0.0192  533 GLY B C   
5227  O O   . GLY B 232 ? 0.5236 0.6008 0.5858 -0.1285 0.0393  0.0189  533 GLY B O   
5228  N N   . ASN B 233 ? 0.5235 0.6073 0.5768 -0.1049 0.0383  0.0205  534 ASN B N   
5229  C CA  . ASN B 233 ? 0.5172 0.6274 0.5801 -0.1091 0.0452  0.0217  534 ASN B CA  
5230  C C   . ASN B 233 ? 0.4999 0.6382 0.5818 -0.1072 0.0410  0.0148  534 ASN B C   
5231  O O   . ASN B 233 ? 0.4565 0.5925 0.5420 -0.1012 0.0328  0.0094  534 ASN B O   
5232  C CB  . ASN B 233 ? 0.4848 0.5972 0.5371 -0.0985 0.0495  0.0254  534 ASN B CB  
5233  C CG  . ASN B 233 ? 0.5616 0.6491 0.5947 -0.1003 0.0543  0.0331  534 ASN B CG  
5234  O OD1 . ASN B 233 ? 0.5727 0.6516 0.6031 -0.1130 0.0603  0.0377  534 ASN B OD1 
5235  N ND2 . ASN B 233 ? 0.6240 0.6992 0.6428 -0.0878 0.0515  0.0345  534 ASN B ND2 
5236  N N   . ASP B 234 ? 0.5357 0.7017 0.6295 -0.1117 0.0471  0.0155  535 ASP B N   
5237  C CA  . ASP B 234 ? 0.4752 0.6701 0.5865 -0.1077 0.0434  0.0096  535 ASP B CA  
5238  C C   . ASP B 234 ? 0.3831 0.5765 0.4895 -0.0896 0.0380  0.0060  535 ASP B C   
5239  O O   . ASP B 234 ? 0.3717 0.5544 0.4647 -0.0809 0.0404  0.0086  535 ASP B O   
5240  C CB  . ASP B 234 ? 0.4383 0.6659 0.5626 -0.1125 0.0517  0.0116  535 ASP B CB  
5241  C CG  . ASP B 234 ? 0.4070 0.6429 0.5414 -0.1327 0.0557  0.0135  535 ASP B CG  
5242  O OD1 . ASP B 234 ? 0.4771 0.7383 0.6211 -0.1394 0.0640  0.0165  535 ASP B OD1 
5243  O OD2 . ASP B 234 ? 0.4163 0.6333 0.5482 -0.1425 0.0510  0.0120  535 ASP B OD2 
5244  N N   . PRO B 235 ? 0.4601 0.6616 0.5752 -0.0841 0.0305  0.0001  536 PRO B N   
5245  C CA  . PRO B 235 ? 0.3809 0.5784 0.4900 -0.0682 0.0258  -0.0033 536 PRO B CA  
5246  C C   . PRO B 235 ? 0.3783 0.5972 0.4898 -0.0584 0.0309  -0.0033 536 PRO B C   
5247  O O   . PRO B 235 ? 0.3815 0.6258 0.5049 -0.0628 0.0367  -0.0020 536 PRO B O   
5248  C CB  . PRO B 235 ? 0.4314 0.6325 0.5495 -0.0671 0.0174  -0.0089 536 PRO B CB  
5249  C CG  . PRO B 235 ? 0.4347 0.6580 0.5687 -0.0789 0.0191  -0.0093 536 PRO B CG  
5250  C CD  . PRO B 235 ? 0.4407 0.6556 0.5706 -0.0925 0.0260  -0.0038 536 PRO B CD  
5251  N N   . GLU B 236 ? 0.4121 0.6207 0.5120 -0.0449 0.0287  -0.0052 537 GLU B N   
5252  C CA  . GLU B 236 ? 0.2899 0.5118 0.3867 -0.0336 0.0337  -0.0056 537 GLU B CA  
5253  C C   . GLU B 236 ? 0.3101 0.5297 0.4039 -0.0198 0.0278  -0.0111 537 GLU B C   
5254  O O   . GLU B 236 ? 0.4481 0.6481 0.5356 -0.0180 0.0205  -0.0136 537 GLU B O   
5255  C CB  . GLU B 236 ? 0.3923 0.5989 0.4714 -0.0313 0.0388  -0.0016 537 GLU B CB  
5256  C CG  . GLU B 236 ? 0.4359 0.6381 0.5137 -0.0445 0.0446  0.0047  537 GLU B CG  
5257  C CD  . GLU B 236 ? 0.5771 0.7608 0.6351 -0.0414 0.0481  0.0089  537 GLU B CD  
5258  O OE1 . GLU B 236 ? 0.5183 0.7027 0.5663 -0.0300 0.0496  0.0073  537 GLU B OE1 
5259  O OE2 . GLU B 236 ? 0.5465 0.7140 0.5977 -0.0498 0.0490  0.0136  537 GLU B OE2 
5260  N N   . LEU B 237 ? 0.2847 0.5237 0.3821 -0.0096 0.0316  -0.0126 538 LEU B N   
5261  C CA  . LEU B 237 ? 0.3785 0.6155 0.4721 0.0043  0.0271  -0.0176 538 LEU B CA  
5262  C C   . LEU B 237 ? 0.4369 0.6530 0.5098 0.0147  0.0276  -0.0191 538 LEU B C   
5263  O O   . LEU B 237 ? 0.4979 0.7140 0.5619 0.0163  0.0342  -0.0167 538 LEU B O   
5264  C CB  . LEU B 237 ? 0.3412 0.6091 0.4478 0.0120  0.0308  -0.0185 538 LEU B CB  
5265  C CG  . LEU B 237 ? 0.3925 0.6857 0.5207 0.0036  0.0287  -0.0184 538 LEU B CG  
5266  C CD1 . LEU B 237 ? 0.4216 0.7495 0.5622 0.0120  0.0343  -0.0182 538 LEU B CD1 
5267  C CD2 . LEU B 237 ? 0.2758 0.5581 0.4054 0.0046  0.0187  -0.0222 538 LEU B CD2 
5268  N N   . PHE B 238 ? 0.4193 0.6176 0.4837 0.0215  0.0208  -0.0232 539 PHE B N   
5269  C CA  . PHE B 238 ? 0.4445 0.6232 0.4892 0.0314  0.0203  -0.0261 539 PHE B CA  
5270  C C   . PHE B 238 ? 0.4646 0.6365 0.5058 0.0418  0.0156  -0.0307 539 PHE B C   
5271  O O   . PHE B 238 ? 0.4314 0.6009 0.4801 0.0384  0.0095  -0.0318 539 PHE B O   
5272  C CB  . PHE B 238 ? 0.3944 0.5485 0.4268 0.0249  0.0160  -0.0255 539 PHE B CB  
5273  C CG  . PHE B 238 ? 0.4100 0.5661 0.4430 0.0155  0.0200  -0.0204 539 PHE B CG  
5274  C CD1 . PHE B 238 ? 0.3927 0.5507 0.4371 0.0040  0.0181  -0.0173 539 PHE B CD1 
5275  C CD2 . PHE B 238 ? 0.3351 0.4892 0.3553 0.0186  0.0258  -0.0185 539 PHE B CD2 
5276  C CE1 . PHE B 238 ? 0.4459 0.6025 0.4888 -0.0044 0.0222  -0.0121 539 PHE B CE1 
5277  C CE2 . PHE B 238 ? 0.4579 0.6122 0.4770 0.0102  0.0298  -0.0130 539 PHE B CE2 
5278  C CZ  . PHE B 238 ? 0.4699 0.6247 0.5002 -0.0012 0.0280  -0.0097 539 PHE B CZ  
5279  N N   . GLN B 239 ? 0.4253 0.5918 0.4528 0.0545  0.0186  -0.0335 540 GLN B N   
5280  C CA  . GLN B 239 ? 0.4603 0.6136 0.4787 0.0654  0.0149  -0.0378 540 GLN B CA  
5281  C C   . GLN B 239 ? 0.5285 0.6502 0.5290 0.0628  0.0095  -0.0407 540 GLN B C   
5282  O O   . GLN B 239 ? 0.4331 0.5422 0.4181 0.0637  0.0115  -0.0416 540 GLN B O   
5283  C CB  . GLN B 239 ? 0.5435 0.7039 0.5538 0.0813  0.0213  -0.0395 540 GLN B CB  
5284  C CG  . GLN B 239 ? 0.7112 0.8509 0.7059 0.0939  0.0183  -0.0441 540 GLN B CG  
5285  C CD  . GLN B 239 ? 0.8376 0.9616 0.8093 0.1060  0.0234  -0.0473 540 GLN B CD  
5286  O OE1 . GLN B 239 ? 0.8584 0.9656 0.8157 0.1011  0.0237  -0.0484 540 GLN B OE1 
5287  N NE2 . GLN B 239 ? 0.7051 0.8339 0.6720 0.1225  0.0272  -0.0490 540 GLN B NE2 
5288  N N   . ILE B 240 ? 0.4398 0.5501 0.4423 0.0593  0.0027  -0.0420 541 ILE B N   
5289  C CA  . ILE B 240 ? 0.5442 0.6263 0.5303 0.0571  -0.0023 -0.0451 541 ILE B CA  
5290  C C   . ILE B 240 ? 0.5967 0.6629 0.5627 0.0693  -0.0001 -0.0492 541 ILE B C   
5291  O O   . ILE B 240 ? 0.4920 0.5620 0.4576 0.0805  0.0018  -0.0504 541 ILE B O   
5292  C CB  . ILE B 240 ? 0.4892 0.5633 0.4809 0.0524  -0.0089 -0.0456 541 ILE B CB  
5293  C CG1 . ILE B 240 ? 0.5329 0.6206 0.5427 0.0411  -0.0110 -0.0420 541 ILE B CG1 
5294  C CG2 . ILE B 240 ? 0.4316 0.4792 0.4074 0.0491  -0.0133 -0.0486 541 ILE B CG2 
5295  C CD1 . ILE B 240 ? 0.5362 0.6154 0.5502 0.0364  -0.0170 -0.0426 541 ILE B CD1 
5296  N N   . PRO B 241 ? 0.5683 0.6157 0.5161 0.0680  -0.0004 -0.0518 542 PRO B N   
5297  C CA  . PRO B 241 ? 0.5722 0.6006 0.4977 0.0792  0.0019  -0.0565 542 PRO B CA  
5298  C C   . PRO B 241 ? 0.5923 0.6028 0.5109 0.0838  -0.0017 -0.0593 542 PRO B C   
5299  O O   . PRO B 241 ? 0.4816 0.4792 0.4004 0.0744  -0.0077 -0.0598 542 PRO B O   
5300  C CB  . PRO B 241 ? 0.5545 0.5650 0.4634 0.0724  -0.0004 -0.0589 542 PRO B CB  
5301  C CG  . PRO B 241 ? 0.4785 0.5056 0.4020 0.0616  -0.0011 -0.0541 542 PRO B CG  
5302  C CD  . PRO B 241 ? 0.5394 0.5814 0.4852 0.0566  -0.0033 -0.0506 542 PRO B CD  
5303  N N   . PRO B 242 ? 0.5965 0.6058 0.5083 0.0986  0.0022  -0.0607 543 PRO B N   
5304  C CA  . PRO B 242 ? 0.6554 0.6502 0.5624 0.1040  -0.0008 -0.0619 543 PRO B CA  
5305  C C   . PRO B 242 ? 0.6412 0.6016 0.5285 0.0978  -0.0053 -0.0658 543 PRO B C   
5306  O O   . PRO B 242 ? 0.6945 0.6443 0.5824 0.0954  -0.0092 -0.0655 543 PRO B O   
5307  C CB  . PRO B 242 ? 0.6182 0.6158 0.5167 0.1234  0.0052  -0.0630 543 PRO B CB  
5308  C CG  . PRO B 242 ? 0.6578 0.6839 0.5677 0.1261  0.0113  -0.0608 543 PRO B CG  
5309  C CD  . PRO B 242 ? 0.6091 0.6307 0.5168 0.1121  0.0100  -0.0609 543 PRO B CD  
5310  N N   . GLU B 243 ? 0.6174 0.5605 0.4871 0.0943  -0.0051 -0.0695 544 GLU B N   
5311  C CA  . GLU B 243 ? 0.5701 0.4820 0.4215 0.0863  -0.0098 -0.0736 544 GLU B CA  
5312  C C   . GLU B 243 ? 0.5817 0.4982 0.4473 0.0696  -0.0162 -0.0714 544 GLU B C   
5313  O O   . GLU B 243 ? 0.6494 0.5441 0.5045 0.0618  -0.0202 -0.0739 544 GLU B O   
5314  C CB  . GLU B 243 ? 0.6344 0.5283 0.4629 0.0862  -0.0085 -0.0786 544 GLU B CB  
5315  C CG  . GLU B 243 ? 0.6160 0.5275 0.4520 0.0784  -0.0088 -0.0771 544 GLU B CG  
5316  C CD  . GLU B 243 ? 0.7315 0.6637 0.5719 0.0896  -0.0014 -0.0751 544 GLU B CD  
5317  O OE1 . GLU B 243 ? 0.7668 0.7099 0.6139 0.1017  0.0031  -0.0733 544 GLU B OE1 
5318  O OE2 . GLU B 243 ? 0.8556 0.7937 0.6920 0.0867  0.0000  -0.0751 544 GLU B OE2 
5319  N N   . LEU B 244 ? 0.4893 0.4331 0.3781 0.0641  -0.0167 -0.0668 545 LEU B N   
5320  C CA  . LEU B 244 ? 0.4339 0.3824 0.3363 0.0505  -0.0222 -0.0645 545 LEU B CA  
5321  C C   . LEU B 244 ? 0.4823 0.4366 0.3977 0.0513  -0.0235 -0.0618 545 LEU B C   
5322  O O   . LEU B 244 ? 0.4623 0.4161 0.3857 0.0413  -0.0276 -0.0605 545 LEU B O   
5323  C CB  . LEU B 244 ? 0.4781 0.4487 0.3958 0.0437  -0.0223 -0.0610 545 LEU B CB  
5324  C CG  . LEU B 244 ? 0.5760 0.5430 0.4817 0.0418  -0.0217 -0.0627 545 LEU B CG  
5325  C CD1 . LEU B 244 ? 0.5375 0.5251 0.4582 0.0357  -0.0216 -0.0581 545 LEU B CD1 
5326  C CD2 . LEU B 244 ? 0.6050 0.5502 0.4953 0.0341  -0.0269 -0.0670 545 LEU B CD2 
5327  N N   . VAL B 245 ? 0.5233 0.4837 0.4403 0.0635  -0.0203 -0.0610 546 VAL B N   
5328  C CA  . VAL B 245 ? 0.4471 0.4140 0.3752 0.0652  -0.0220 -0.0585 546 VAL B CA  
5329  C C   . VAL B 245 ? 0.4658 0.4043 0.3751 0.0697  -0.0229 -0.0608 546 VAL B C   
5330  O O   . VAL B 245 ? 0.5322 0.4605 0.4280 0.0830  -0.0198 -0.0622 546 VAL B O   
5331  C CB  . VAL B 245 ? 0.4947 0.4868 0.4362 0.0755  -0.0188 -0.0560 546 VAL B CB  
5332  C CG1 . VAL B 245 ? 0.4450 0.4430 0.3960 0.0771  -0.0217 -0.0539 546 VAL B CG1 
5333  C CG2 . VAL B 245 ? 0.4659 0.4835 0.4246 0.0693  -0.0173 -0.0536 546 VAL B CG2 
5334  N N   . LEU B 246 ? 0.4554 0.3810 0.3634 0.0589  -0.0267 -0.0607 547 LEU B N   
5335  C CA  . LEU B 246 ? 0.5564 0.4539 0.4463 0.0611  -0.0272 -0.0622 547 LEU B CA  
5336  C C   . LEU B 246 ? 0.5583 0.4623 0.4552 0.0685  -0.0275 -0.0589 547 LEU B C   
5337  O O   . LEU B 246 ? 0.4777 0.4015 0.3935 0.0629  -0.0298 -0.0560 547 LEU B O   
5338  C CB  . LEU B 246 ? 0.6505 0.5327 0.5360 0.0455  -0.0306 -0.0634 547 LEU B CB  
5339  C CG  . LEU B 246 ? 0.7512 0.6039 0.6192 0.0440  -0.0309 -0.0643 547 LEU B CG  
5340  C CD1 . LEU B 246 ? 0.7640 0.5872 0.6052 0.0491  -0.0286 -0.0688 547 LEU B CD1 
5341  C CD2 . LEU B 246 ? 0.8319 0.6820 0.7055 0.0273  -0.0342 -0.0637 547 LEU B CD2 
5342  N N   . GLU B 247 ? 0.5393 0.4263 0.4198 0.0817  -0.0253 -0.0594 548 GLU B N   
5343  C CA  . GLU B 247 ? 0.6023 0.4947 0.4862 0.0914  -0.0258 -0.0563 548 GLU B CA  
5344  C C   . GLU B 247 ? 0.5885 0.4456 0.4485 0.0950  -0.0253 -0.0566 548 GLU B C   
5345  O O   . GLU B 247 ? 0.6118 0.4403 0.4502 0.0946  -0.0234 -0.0598 548 GLU B O   
5346  C CB  . GLU B 247 ? 0.5719 0.4847 0.4613 0.1083  -0.0232 -0.0554 548 GLU B CB  
5347  C CG  . GLU B 247 ? 0.5999 0.5492 0.5137 0.1046  -0.0230 -0.0543 548 GLU B CG  
5348  C CD  . GLU B 247 ? 0.6630 0.6349 0.5832 0.1208  -0.0201 -0.0533 548 GLU B CD  
5349  O OE1 . GLU B 247 ? 0.6884 0.6508 0.5942 0.1324  -0.0158 -0.0553 548 GLU B OE1 
5350  O OE2 . GLU B 247 ? 0.6438 0.6434 0.5830 0.1219  -0.0220 -0.0507 548 GLU B OE2 
5351  N N   . VAL B 248 ? 0.5992 0.4574 0.4615 0.0988  -0.0269 -0.0532 549 VAL B N   
5352  C CA  . VAL B 248 ? 0.6175 0.4426 0.4577 0.1013  -0.0262 -0.0522 549 VAL B CA  
5353  C C   . VAL B 248 ? 0.6235 0.4512 0.4584 0.1207  -0.0257 -0.0493 549 VAL B C   
5354  O O   . VAL B 248 ? 0.5290 0.3828 0.3814 0.1232  -0.0284 -0.0464 549 VAL B O   
5355  C CB  . VAL B 248 ? 0.6134 0.4345 0.4591 0.0858  -0.0287 -0.0502 549 VAL B CB  
5356  C CG1 . VAL B 248 ? 0.5314 0.3176 0.3528 0.0891  -0.0272 -0.0484 549 VAL B CG1 
5357  C CG2 . VAL B 248 ? 0.6750 0.4962 0.5269 0.0674  -0.0297 -0.0527 549 VAL B CG2 
5358  N N   . PRO B 249 ? 0.6259 0.4272 0.4365 0.1352  -0.0225 -0.0500 550 PRO B N   
5359  C CA  . PRO B 249 ? 0.6775 0.4798 0.4813 0.1550  -0.0223 -0.0465 550 PRO B CA  
5360  C C   . PRO B 249 ? 0.6853 0.4687 0.4793 0.1513  -0.0240 -0.0428 550 PRO B C   
5361  O O   . PRO B 249 ? 0.6550 0.4060 0.4323 0.1399  -0.0227 -0.0435 550 PRO B O   
5362  C CB  . PRO B 249 ? 0.6975 0.4716 0.4746 0.1708  -0.0176 -0.0487 550 PRO B CB  
5363  C CG  . PRO B 249 ? 0.7409 0.4819 0.5013 0.1551  -0.0159 -0.0529 550 PRO B CG  
5364  C CD  . PRO B 249 ? 0.6209 0.3865 0.4062 0.1338  -0.0191 -0.0540 550 PRO B CD  
5365  N N   . ILE B 250 ? 0.6788 0.4832 0.4832 0.1602  -0.0270 -0.0389 551 ILE B N   
5366  C CA  . ILE B 250 ? 0.5775 0.3695 0.3756 0.1556  -0.0289 -0.0351 551 ILE B CA  
5367  C C   . ILE B 250 ? 0.6938 0.4539 0.4628 0.1733  -0.0268 -0.0319 551 ILE B C   
5368  O O   . ILE B 250 ? 0.7134 0.4854 0.4808 0.1938  -0.0275 -0.0301 551 ILE B O   
5369  C CB  . ILE B 250 ? 0.5829 0.4131 0.4064 0.1537  -0.0339 -0.0329 551 ILE B CB  
5370  C CG1 . ILE B 250 ? 0.5510 0.4107 0.4015 0.1380  -0.0355 -0.0359 551 ILE B CG1 
5371  C CG2 . ILE B 250 ? 0.6236 0.4392 0.4395 0.1467  -0.0353 -0.0294 551 ILE B CG2 
5372  C CD1 . ILE B 250 ? 0.5698 0.4111 0.4176 0.1183  -0.0338 -0.0378 551 ILE B CD1 
5373  N N   . ARG B 251 ? 0.6714 0.3912 0.4171 0.1654  -0.0242 -0.0309 552 ARG B N   
5374  C CA  . ARG B 251 ? 0.7444 0.4274 0.4590 0.1798  -0.0217 -0.0271 552 ARG B CA  
5375  C C   . ARG B 251 ? 0.7732 0.4391 0.4802 0.1676  -0.0218 -0.0231 552 ARG B C   
5376  O O   . ARG B 251 ? 0.7482 0.4259 0.4715 0.1474  -0.0230 -0.0242 552 ARG B O   
5377  C CB  . ARG B 251 ? 0.7755 0.4163 0.4611 0.1835  -0.0164 -0.0301 552 ARG B CB  
5378  C CG  . ARG B 251 ? 0.8609 0.4796 0.5416 0.1592  -0.0144 -0.0340 552 ARG B CG  
5379  C CD  . ARG B 251 ? 0.8284 0.4739 0.5312 0.1488  -0.0156 -0.0397 552 ARG B CD  
5380  N NE  . ARG B 251 ? 0.8361 0.4527 0.5254 0.1312  -0.0134 -0.0441 552 ARG B NE  
5381  C CZ  . ARG B 251 ? 0.8517 0.4847 0.5565 0.1172  -0.0147 -0.0488 552 ARG B CZ  
5382  N NH1 . ARG B 251 ? 0.8966 0.5025 0.5871 0.1016  -0.0134 -0.0528 552 ARG B NH1 
5383  N NH2 . ARG B 251 ? 0.6910 0.3671 0.4247 0.1183  -0.0175 -0.0495 552 ARG B NH2 
5384  N N   . HIS B 252 ? 0.7855 0.4235 0.4669 0.1810  -0.0203 -0.0182 553 HIS B N   
5385  C CA  . HIS B 252 ? 0.8371 0.4570 0.5079 0.1721  -0.0197 -0.0134 553 HIS B CA  
5386  C C   . HIS B 252 ? 0.9176 0.4815 0.5522 0.1690  -0.0136 -0.0120 553 HIS B C   
5387  O O   . HIS B 252 ? 0.9983 0.5347 0.6086 0.1855  -0.0108 -0.0120 553 HIS B O   
5388  C CB  . HIS B 252 ? 0.7470 0.3821 0.4173 0.1898  -0.0234 -0.0079 553 HIS B CB  
5389  C CG  . HIS B 252 ? 0.7906 0.4178 0.4561 0.1801  -0.0235 -0.0032 553 HIS B CG  
5390  N ND1 . HIS B 252 ? 0.9207 0.5029 0.5538 0.1808  -0.0188 0.0017  553 HIS B ND1 
5391  C CD2 . HIS B 252 ? 0.8026 0.4603 0.4899 0.1704  -0.0272 -0.0025 553 HIS B CD2 
5392  C CE1 . HIS B 252 ? 0.8518 0.4389 0.4880 0.1717  -0.0194 0.0054  553 HIS B CE1 
5393  N NE2 . HIS B 252 ? 0.7977 0.4301 0.4662 0.1657  -0.0246 0.0027  553 HIS B NE2 
5394  N N   . PRO B 253 ? 0.9344 0.4799 0.5638 0.1481  -0.0110 -0.0108 554 PRO B N   
5395  C CA  . PRO B 253 ? 0.9409 0.4323 0.5360 0.1417  -0.0049 -0.0099 554 PRO B CA  
5396  C C   . PRO B 253 ? 1.0414 0.4971 0.6032 0.1601  -0.0021 -0.0031 554 PRO B C   
5397  O O   . PRO B 253 ? 1.0595 0.4657 0.5883 0.1593  0.0033  -0.0023 554 PRO B O   
5398  C CB  . PRO B 253 ? 0.9075 0.3991 0.5120 0.1143  -0.0033 -0.0096 554 PRO B CB  
5399  C CG  . PRO B 253 ? 0.8410 0.3737 0.4713 0.1151  -0.0075 -0.0067 554 PRO B CG  
5400  C CD  . PRO B 253 ? 0.8888 0.4608 0.5416 0.1303  -0.0130 -0.0098 554 PRO B CD  
5401  N N   . LYS B 254 ? 0.9128 0.3905 0.4806 0.1765  -0.0058 0.0018  555 LYS B N   
5402  C CA  . LYS B 254 ? 1.1214 0.5668 0.6572 0.1954  -0.0037 0.0090  555 LYS B CA  
5403  C C   . LYS B 254 ? 1.0585 0.5208 0.5934 0.2258  -0.0075 0.0103  555 LYS B C   
5404  O O   . LYS B 254 ? 1.0171 0.4432 0.5200 0.2451  -0.0044 0.0135  555 LYS B O   
5405  C CB  . LYS B 254 ? 1.2932 0.7439 0.8303 0.1882  -0.0042 0.0151  555 LYS B CB  
5406  C CG  . LYS B 254 ? 1.4036 0.8544 0.9523 0.1576  -0.0013 0.0137  555 LYS B CG  
5407  C CD  . LYS B 254 ? 1.4805 0.8772 0.9953 0.1459  0.0065  0.0178  555 LYS B CD  
5408  C CE  . LYS B 254 ? 1.4896 0.8497 0.9861 0.1392  0.0108  0.0130  555 LYS B CE  
5409  N NZ  . LYS B 254 ? 1.5214 0.8289 0.9859 0.1242  0.0186  0.0165  555 LYS B NZ  
5410  N N   . PHE B 255 ? 0.9906 0.5071 0.5597 0.2306  -0.0140 0.0079  556 PHE B N   
5411  C CA  . PHE B 255 ? 1.0372 0.5780 0.6107 0.2581  -0.0180 0.0088  556 PHE B CA  
5412  C C   . PHE B 255 ? 1.0083 0.5527 0.5866 0.2633  -0.0162 0.0026  556 PHE B C   
5413  O O   . PHE B 255 ? 0.8343 0.4148 0.4431 0.2520  -0.0185 -0.0029 556 PHE B O   
5414  C CB  . PHE B 255 ? 1.0212 0.6182 0.6284 0.2589  -0.0258 0.0090  556 PHE B CB  
5415  C CG  . PHE B 255 ? 1.0367 0.6319 0.6393 0.2534  -0.0277 0.0144  556 PHE B CG  
5416  C CD1 . PHE B 255 ? 1.0072 0.6408 0.6392 0.2382  -0.0324 0.0127  556 PHE B CD1 
5417  C CD2 . PHE B 255 ? 1.0786 0.6317 0.6455 0.2637  -0.0244 0.0214  556 PHE B CD2 
5418  C CE1 . PHE B 255 ? 1.0078 0.6391 0.6339 0.2338  -0.0338 0.0174  556 PHE B CE1 
5419  C CE2 . PHE B 255 ? 1.1055 0.6565 0.6666 0.2589  -0.0257 0.0266  556 PHE B CE2 
5420  C CZ  . PHE B 255 ? 1.0597 0.6506 0.6507 0.2441  -0.0304 0.0244  556 PHE B CZ  
5421  N N   . GLU B 256 ? 1.1174 0.6225 0.6637 0.2810  -0.0116 0.0036  557 GLU B N   
5422  C CA  . GLU B 256 ? 1.1648 0.6720 0.7128 0.2885  -0.0093 -0.0023 557 GLU B CA  
5423  C C   . GLU B 256 ? 1.0822 0.6442 0.6586 0.3062  -0.0142 -0.0033 557 GLU B C   
5424  O O   . GLU B 256 ? 1.0792 0.6579 0.6681 0.3076  -0.0130 -0.0087 557 GLU B O   
5425  C CB  . GLU B 256 ? 1.3305 0.7863 0.8378 0.3017  -0.0028 -0.0011 557 GLU B CB  
5426  C CG  . GLU B 256 ? 1.5513 1.0214 1.0505 0.3289  -0.0033 0.0034  557 GLU B CG  
5427  C CD  . GLU B 256 ? 1.7869 1.2556 1.2765 0.3366  -0.0058 0.0112  557 GLU B CD  
5428  O OE1 . GLU B 256 ? 1.8621 1.3063 1.3423 0.3206  -0.0050 0.0139  557 GLU B OE1 
5429  O OE2 . GLU B 256 ? 1.8402 1.3334 1.3316 0.3585  -0.0084 0.0145  557 GLU B OE2 
5430  N N   . TRP B 257 ? 0.9966 0.5882 0.5838 0.3187  -0.0198 0.0017  558 TRP B N   
5431  C CA  . TRP B 257 ? 0.9868 0.6348 0.6038 0.3328  -0.0250 0.0007  558 TRP B CA  
5432  C C   . TRP B 257 ? 0.9153 0.6097 0.5727 0.3105  -0.0288 -0.0042 558 TRP B C   
5433  O O   . TRP B 257 ? 0.8869 0.6266 0.5703 0.3178  -0.0317 -0.0065 558 TRP B O   
5434  C CB  . TRP B 257 ? 1.0711 0.7375 0.6867 0.3522  -0.0308 0.0073  558 TRP B CB  
5435  C CG  . TRP B 257 ? 1.0780 0.7386 0.6919 0.3380  -0.0340 0.0112  558 TRP B CG  
5436  C CD1 . TRP B 257 ? 1.1501 0.7650 0.7305 0.3410  -0.0313 0.0170  558 TRP B CD1 
5437  C CD2 . TRP B 257 ? 1.0882 0.7893 0.7336 0.3195  -0.0399 0.0097  558 TRP B CD2 
5438  N NE1 . TRP B 257 ? 1.1625 0.7885 0.7522 0.3256  -0.0349 0.0193  558 TRP B NE1 
5439  C CE2 . TRP B 257 ? 1.1002 0.7783 0.7293 0.3127  -0.0404 0.0146  558 TRP B CE2 
5440  C CE3 . TRP B 257 ? 1.0359 0.7884 0.7202 0.3080  -0.0443 0.0047  558 TRP B CE3 
5441  C CZ2 . TRP B 257 ? 1.0711 0.7760 0.7211 0.2957  -0.0451 0.0142  558 TRP B CZ2 
5442  C CZ3 . TRP B 257 ? 0.9994 0.7766 0.7037 0.2908  -0.0493 0.0044  558 TRP B CZ3 
5443  C CH2 . TRP B 257 ? 1.0477 0.8012 0.7348 0.2853  -0.0497 0.0089  558 TRP B CH2 
5444  N N   . PHE B 258 ? 0.7734 0.4577 0.4362 0.2838  -0.0283 -0.0058 559 PHE B N   
5445  C CA  . PHE B 258 ? 0.8063 0.5328 0.5056 0.2638  -0.0321 -0.0097 559 PHE B CA  
5446  C C   . PHE B 258 ? 0.7785 0.5251 0.4944 0.2624  -0.0302 -0.0154 559 PHE B C   
5447  O O   . PHE B 258 ? 0.7266 0.5199 0.4732 0.2604  -0.0339 -0.0174 559 PHE B O   
5448  C CB  . PHE B 258 ? 0.8524 0.5604 0.5515 0.2372  -0.0308 -0.0104 559 PHE B CB  
5449  C CG  . PHE B 258 ? 0.8052 0.5544 0.5372 0.2207  -0.0358 -0.0120 559 PHE B CG  
5450  C CD1 . PHE B 258 ? 0.7382 0.4986 0.4738 0.2198  -0.0400 -0.0083 559 PHE B CD1 
5451  C CD2 . PHE B 258 ? 0.6830 0.4581 0.4406 0.2068  -0.0361 -0.0173 559 PHE B CD2 
5452  C CE1 . PHE B 258 ? 0.7087 0.5043 0.4724 0.2050  -0.0444 -0.0102 559 PHE B CE1 
5453  C CE2 . PHE B 258 ? 0.6341 0.4439 0.4198 0.1924  -0.0403 -0.0186 559 PHE B CE2 
5454  C CZ  . PHE B 258 ? 0.7398 0.5594 0.5284 0.1914  -0.0444 -0.0153 559 PHE B CZ  
5455  N N   . LYS B 259 ? 0.8292 0.5399 0.5238 0.2630  -0.0242 -0.0182 560 LYS B N   
5456  C CA  . LYS B 259 ? 0.8979 0.6253 0.6055 0.2619  -0.0219 -0.0236 560 LYS B CA  
5457  C C   . LYS B 259 ? 0.9073 0.6725 0.6286 0.2847  -0.0232 -0.0230 560 LYS B C   
5458  O O   . LYS B 259 ? 0.8324 0.6284 0.5753 0.2817  -0.0226 -0.0267 560 LYS B O   
5459  C CB  . LYS B 259 ? 0.9025 0.5813 0.5800 0.2611  -0.0155 -0.0269 560 LYS B CB  
5460  C CG  . LYS B 259 ? 0.9812 0.6183 0.6215 0.2845  -0.0115 -0.0240 560 LYS B CG  
5461  C CD  . LYS B 259 ? 1.0442 0.6391 0.6577 0.2844  -0.0051 -0.0291 560 LYS B CD  
5462  C CE  . LYS B 259 ? 1.0882 0.6326 0.6598 0.3058  -0.0006 -0.0261 560 LYS B CE  
5463  N NZ  . LYS B 259 ? 1.1649 0.6790 0.7183 0.3005  -0.0014 -0.0204 560 LYS B NZ  
5464  N N   . ASP B 260 ? 0.8458 0.6116 0.5561 0.3072  -0.0250 -0.0181 561 ASP B N   
5465  C CA  . ASP B 260 ? 0.8810 0.6875 0.6064 0.3294  -0.0267 -0.0171 561 ASP B CA  
5466  C C   . ASP B 260 ? 0.8216 0.6867 0.5865 0.3199  -0.0332 -0.0175 561 ASP B C   
5467  O O   . ASP B 260 ? 0.8646 0.7710 0.6487 0.3328  -0.0344 -0.0177 561 ASP B O   
5468  C CB  . ASP B 260 ? 1.0528 0.8437 0.7542 0.3572  -0.0273 -0.0114 561 ASP B CB  
5469  C CG  . ASP B 260 ? 1.2446 0.9725 0.9032 0.3670  -0.0205 -0.0108 561 ASP B CG  
5470  O OD1 . ASP B 260 ? 1.2430 0.9475 0.8927 0.3583  -0.0149 -0.0158 561 ASP B OD1 
5471  O OD2 . ASP B 260 ? 1.3801 1.0847 1.0148 0.3782  -0.0205 -0.0055 561 ASP B OD2 
5472  N N   . LEU B 261 ? 0.7592 0.6288 0.5362 0.2975  -0.0372 -0.0175 562 LEU B N   
5473  C CA  . LEU B 261 ? 0.7367 0.6570 0.5498 0.2852  -0.0427 -0.0190 562 LEU B CA  
5474  C C   . LEU B 261 ? 0.7299 0.6740 0.5646 0.2750  -0.0397 -0.0237 562 LEU B C   
5475  O O   . LEU B 261 ? 0.6977 0.6874 0.5618 0.2700  -0.0432 -0.0248 562 LEU B O   
5476  C CB  . LEU B 261 ? 0.6672 0.5806 0.4846 0.2637  -0.0463 -0.0184 562 LEU B CB  
5477  C CG  . LEU B 261 ? 0.7306 0.6233 0.5271 0.2732  -0.0493 -0.0132 562 LEU B CG  
5478  C CD1 . LEU B 261 ? 0.6055 0.4871 0.4032 0.2520  -0.0513 -0.0127 562 LEU B CD1 
5479  C CD2 . LEU B 261 ? 0.8089 0.7386 0.6155 0.2926  -0.0555 -0.0104 562 LEU B CD2 
5480  N N   . GLY B 262 ? 0.7282 0.6416 0.5474 0.2718  -0.0334 -0.0266 563 GLY B N   
5481  C CA  . GLY B 262 ? 0.7381 0.6702 0.5744 0.2622  -0.0302 -0.0309 563 GLY B CA  
5482  C C   . GLY B 262 ? 0.6656 0.6158 0.5255 0.2360  -0.0331 -0.0329 563 GLY B C   
5483  O O   . GLY B 262 ? 0.6768 0.6596 0.5598 0.2294  -0.0326 -0.0349 563 GLY B O   
5484  N N   . LEU B 263 ? 0.6040 0.5338 0.4581 0.2214  -0.0356 -0.0320 564 LEU B N   
5485  C CA  . LEU B 263 ? 0.6080 0.5525 0.4826 0.1980  -0.0380 -0.0337 564 LEU B CA  
5486  C C   . LEU B 263 ? 0.6163 0.5367 0.4838 0.1834  -0.0339 -0.0370 564 LEU B C   
5487  O O   . LEU B 263 ? 0.6278 0.5093 0.4699 0.1858  -0.0304 -0.0376 564 LEU B O   
5488  C CB  . LEU B 263 ? 0.7549 0.6920 0.6277 0.1897  -0.0423 -0.0311 564 LEU B CB  
5489  C CG  . LEU B 263 ? 0.7974 0.7534 0.6728 0.2035  -0.0474 -0.0277 564 LEU B CG  
5490  C CD1 . LEU B 263 ? 0.7733 0.7145 0.6418 0.1942  -0.0505 -0.0255 564 LEU B CD1 
5491  C CD2 . LEU B 263 ? 0.7403 0.7464 0.6453 0.2037  -0.0514 -0.0288 564 LEU B CD2 
5492  N N   . LYS B 264 ? 0.6421 0.5855 0.5314 0.1683  -0.0344 -0.0392 565 LYS B N   
5493  C CA  . LYS B 264 ? 0.5843 0.5108 0.4709 0.1518  -0.0322 -0.0420 565 LYS B CA  
5494  C C   . LYS B 264 ? 0.5646 0.5150 0.4753 0.1338  -0.0354 -0.0421 565 LYS B C   
5495  O O   . LYS B 264 ? 0.5088 0.4876 0.4370 0.1343  -0.0389 -0.0407 565 LYS B O   
5496  C CB  . LYS B 264 ? 0.5207 0.4471 0.4037 0.1568  -0.0276 -0.0450 565 LYS B CB  
5497  C CG  . LYS B 264 ? 0.5749 0.5434 0.4824 0.1595  -0.0274 -0.0451 565 LYS B CG  
5498  C CD  . LYS B 264 ? 0.5996 0.5683 0.5051 0.1594  -0.0226 -0.0481 565 LYS B CD  
5499  C CE  . LYS B 264 ? 0.6710 0.6577 0.5770 0.1792  -0.0189 -0.0478 565 LYS B CE  
5500  N NZ  . LYS B 264 ? 0.7452 0.7353 0.6505 0.1784  -0.0137 -0.0506 565 LYS B NZ  
5501  N N   . TRP B 265 ? 0.5263 0.4644 0.4367 0.1181  -0.0345 -0.0440 566 TRP B N   
5502  C CA  . TRP B 265 ? 0.5020 0.4607 0.4336 0.1022  -0.0367 -0.0443 566 TRP B CA  
5503  C C   . TRP B 265 ? 0.5389 0.4884 0.4687 0.0913  -0.0344 -0.0468 566 TRP B C   
5504  O O   . TRP B 265 ? 0.5879 0.5116 0.4990 0.0931  -0.0320 -0.0486 566 TRP B O   
5505  C CB  . TRP B 265 ? 0.4664 0.4202 0.4003 0.0928  -0.0398 -0.0425 566 TRP B CB  
5506  C CG  . TRP B 265 ? 0.4556 0.4369 0.4122 0.0830  -0.0425 -0.0423 566 TRP B CG  
5507  C CD1 . TRP B 265 ? 0.4191 0.4020 0.3848 0.0678  -0.0430 -0.0429 566 TRP B CD1 
5508  C CD2 . TRP B 265 ? 0.4720 0.4831 0.4446 0.0876  -0.0451 -0.0417 566 TRP B CD2 
5509  N NE1 . TRP B 265 ? 0.4273 0.4359 0.4118 0.0632  -0.0453 -0.0426 566 TRP B NE1 
5510  C CE2 . TRP B 265 ? 0.4093 0.4355 0.3985 0.0740  -0.0468 -0.0421 566 TRP B CE2 
5511  C CE3 . TRP B 265 ? 0.4214 0.4486 0.3957 0.1019  -0.0462 -0.0409 566 TRP B CE3 
5512  C CZ2 . TRP B 265 ? 0.3083 0.3626 0.3146 0.0727  -0.0496 -0.0422 566 TRP B CZ2 
5513  C CZ3 . TRP B 265 ? 0.4213 0.4803 0.4148 0.1005  -0.0494 -0.0408 566 TRP B CZ3 
5514  C CH2 . TRP B 265 ? 0.3437 0.4147 0.3524 0.0852  -0.0511 -0.0417 566 TRP B CH2 
5515  N N   . TYR B 266 ? 0.4644 0.4342 0.4127 0.0800  -0.0355 -0.0470 567 TYR B N   
5516  C CA  . TYR B 266 ? 0.4701 0.4341 0.4181 0.0695  -0.0343 -0.0489 567 TYR B CA  
5517  C C   . TYR B 266 ? 0.5244 0.4737 0.4700 0.0561  -0.0362 -0.0487 567 TYR B C   
5518  O O   . TYR B 266 ? 0.4997 0.4521 0.4511 0.0524  -0.0383 -0.0468 567 TYR B O   
5519  C CB  . TYR B 266 ? 0.4587 0.4506 0.4260 0.0650  -0.0340 -0.0485 567 TYR B CB  
5520  C CG  . TYR B 266 ? 0.4197 0.4329 0.4055 0.0597  -0.0368 -0.0465 567 TYR B CG  
5521  C CD1 . TYR B 266 ? 0.3883 0.4013 0.3815 0.0469  -0.0387 -0.0459 567 TYR B CD1 
5522  C CD2 . TYR B 266 ? 0.3806 0.4146 0.3759 0.0676  -0.0375 -0.0455 567 TYR B CD2 
5523  C CE1 . TYR B 266 ? 0.3520 0.3813 0.3596 0.0421  -0.0410 -0.0446 567 TYR B CE1 
5524  C CE2 . TYR B 266 ? 0.4277 0.4800 0.4385 0.0615  -0.0405 -0.0444 567 TYR B CE2 
5525  C CZ  . TYR B 266 ? 0.3660 0.4139 0.3818 0.0488  -0.0421 -0.0442 567 TYR B CZ  
5526  O OH  . TYR B 266 ? 0.4991 0.5615 0.5275 0.0428  -0.0448 -0.0436 567 TYR B OH  
5527  N N   . GLY B 267 ? 0.4484 0.3828 0.3852 0.0488  -0.0354 -0.0508 568 GLY B N   
5528  C CA  . GLY B 267 ? 0.3960 0.3174 0.3301 0.0363  -0.0369 -0.0508 568 GLY B CA  
5529  C C   . GLY B 267 ? 0.4255 0.3651 0.3777 0.0250  -0.0389 -0.0496 568 GLY B C   
5530  O O   . GLY B 267 ? 0.5446 0.4799 0.4989 0.0165  -0.0401 -0.0485 568 GLY B O   
5531  N N   . LEU B 268 ? 0.3916 0.3510 0.3563 0.0251  -0.0388 -0.0494 569 LEU B N   
5532  C CA  . LEU B 268 ? 0.3957 0.3684 0.3742 0.0153  -0.0402 -0.0482 569 LEU B CA  
5533  C C   . LEU B 268 ? 0.4411 0.4327 0.4356 0.0154  -0.0410 -0.0460 569 LEU B C   
5534  O O   . LEU B 268 ? 0.4907 0.4971 0.4924 0.0200  -0.0399 -0.0456 569 LEU B O   
5535  C CB  . LEU B 268 ? 0.3963 0.3744 0.3750 0.0140  -0.0394 -0.0493 569 LEU B CB  
5536  C CG  . LEU B 268 ? 0.4492 0.4379 0.4385 0.0049  -0.0410 -0.0479 569 LEU B CG  
5537  C CD1 . LEU B 268 ? 0.4821 0.4598 0.4668 -0.0035 -0.0432 -0.0486 569 LEU B CD1 
5538  C CD2 . LEU B 268 ? 0.4241 0.4196 0.4128 0.0059  -0.0397 -0.0482 569 LEU B CD2 
5539  N N   . PRO B 269 ? 0.4301 0.4225 0.4303 0.0100  -0.0425 -0.0447 570 PRO B N   
5540  C CA  . PRO B 269 ? 0.3159 0.3246 0.3298 0.0088  -0.0433 -0.0433 570 PRO B CA  
5541  C C   . PRO B 269 ? 0.3290 0.3469 0.3524 0.0020  -0.0432 -0.0424 570 PRO B C   
5542  O O   . PRO B 269 ? 0.4079 0.4211 0.4313 -0.0040 -0.0438 -0.0419 570 PRO B O   
5543  C CB  . PRO B 269 ? 0.3612 0.3634 0.3736 0.0068  -0.0444 -0.0425 570 PRO B CB  
5544  C CG  . PRO B 269 ? 0.3669 0.3537 0.3704 0.0018  -0.0439 -0.0427 570 PRO B CG  
5545  C CD  . PRO B 269 ? 0.3477 0.3255 0.3408 0.0049  -0.0430 -0.0445 570 PRO B CD  
5546  N N   . ALA B 270 ? 0.3877 0.4192 0.4191 0.0029  -0.0423 -0.0418 571 ALA B N   
5547  C CA  . ALA B 270 ? 0.3879 0.4254 0.4252 -0.0023 -0.0416 -0.0404 571 ALA B CA  
5548  C C   . ALA B 270 ? 0.4249 0.4751 0.4731 -0.0047 -0.0411 -0.0392 571 ALA B C   
5549  O O   . ALA B 270 ? 0.4192 0.4800 0.4713 -0.0027 -0.0395 -0.0391 571 ALA B O   
5550  C CB  . ALA B 270 ? 0.4318 0.4690 0.4633 0.0002  -0.0398 -0.0409 571 ALA B CB  
5551  N N   . VAL B 271 ? 0.4136 0.4624 0.4662 -0.0092 -0.0423 -0.0385 572 VAL B N   
5552  C CA  . VAL B 271 ? 0.4122 0.4693 0.4729 -0.0126 -0.0421 -0.0380 572 VAL B CA  
5553  C C   . VAL B 271 ? 0.3555 0.4162 0.4193 -0.0164 -0.0399 -0.0359 572 VAL B C   
5554  O O   . VAL B 271 ? 0.3555 0.4099 0.4169 -0.0182 -0.0396 -0.0342 572 VAL B O   
5555  C CB  . VAL B 271 ? 0.3962 0.4476 0.4577 -0.0155 -0.0436 -0.0383 572 VAL B CB  
5556  C CG1 . VAL B 271 ? 0.3261 0.3817 0.3935 -0.0204 -0.0431 -0.0379 572 VAL B CG1 
5557  C CG2 . VAL B 271 ? 0.3646 0.4138 0.4230 -0.0120 -0.0455 -0.0400 572 VAL B CG2 
5558  N N   . SER B 272 ? 0.3451 0.4165 0.4145 -0.0179 -0.0383 -0.0356 573 SER B N   
5559  C CA  . SER B 272 ? 0.3597 0.4333 0.4304 -0.0216 -0.0353 -0.0330 573 SER B CA  
5560  C C   . SER B 272 ? 0.3694 0.4470 0.4462 -0.0286 -0.0341 -0.0321 573 SER B C   
5561  O O   . SER B 272 ? 0.3669 0.4458 0.4441 -0.0323 -0.0308 -0.0295 573 SER B O   
5562  C CB  . SER B 272 ? 0.3079 0.3897 0.3772 -0.0178 -0.0326 -0.0327 573 SER B CB  
5563  O OG  . SER B 272 ? 0.3373 0.4314 0.4114 -0.0145 -0.0327 -0.0345 573 SER B OG  
5564  N N   . ASN B 273 ? 0.2807 0.3585 0.3607 -0.0311 -0.0365 -0.0343 574 ASN B N   
5565  C CA  . ASN B 273 ? 0.3008 0.3809 0.3853 -0.0391 -0.0356 -0.0342 574 ASN B CA  
5566  C C   . ASN B 273 ? 0.3581 0.4228 0.4382 -0.0424 -0.0364 -0.0342 574 ASN B C   
5567  O O   . ASN B 273 ? 0.3822 0.4447 0.4637 -0.0494 -0.0362 -0.0350 574 ASN B O   
5568  C CB  . ASN B 273 ? 0.3444 0.4394 0.4361 -0.0406 -0.0379 -0.0372 574 ASN B CB  
5569  C CG  . ASN B 273 ? 0.4303 0.5223 0.5195 -0.0359 -0.0422 -0.0402 574 ASN B CG  
5570  O OD1 . ASN B 273 ? 0.4046 0.4832 0.4873 -0.0328 -0.0429 -0.0399 574 ASN B OD1 
5571  N ND2 . ASN B 273 ? 0.4293 0.5349 0.5235 -0.0352 -0.0450 -0.0426 574 ASN B ND2 
5572  N N   . MET B 274 ? 0.2885 0.3427 0.3633 -0.0377 -0.0371 -0.0334 575 MET B N   
5573  C CA  . MET B 274 ? 0.3639 0.4047 0.4345 -0.0390 -0.0373 -0.0333 575 MET B CA  
5574  C C   . MET B 274 ? 0.4345 0.4660 0.5010 -0.0400 -0.0343 -0.0294 575 MET B C   
5575  O O   . MET B 274 ? 0.4379 0.4730 0.5041 -0.0396 -0.0324 -0.0266 575 MET B O   
5576  C CB  . MET B 274 ? 0.3411 0.3779 0.4091 -0.0335 -0.0394 -0.0345 575 MET B CB  
5577  C CG  . MET B 274 ? 0.4408 0.4832 0.5102 -0.0326 -0.0421 -0.0381 575 MET B CG  
5578  S SD  . MET B 274 ? 0.4684 0.5034 0.5330 -0.0279 -0.0435 -0.0391 575 MET B SD  
5579  C CE  . MET B 274 ? 0.3460 0.3700 0.4071 -0.0309 -0.0427 -0.0403 575 MET B CE  
5580  N N   . LEU B 275 ? 0.4055 0.4239 0.4673 -0.0405 -0.0338 -0.0290 576 LEU B N   
5581  C CA  . LEU B 275 ? 0.4105 0.4174 0.4664 -0.0399 -0.0311 -0.0249 576 LEU B CA  
5582  C C   . LEU B 275 ? 0.4624 0.4637 0.5152 -0.0325 -0.0319 -0.0238 576 LEU B C   
5583  O O   . LEU B 275 ? 0.4386 0.4374 0.4912 -0.0305 -0.0331 -0.0265 576 LEU B O   
5584  C CB  . LEU B 275 ? 0.4741 0.4684 0.5255 -0.0466 -0.0289 -0.0252 576 LEU B CB  
5585  C CG  . LEU B 275 ? 0.5625 0.5407 0.6051 -0.0464 -0.0253 -0.0205 576 LEU B CG  
5586  C CD1 . LEU B 275 ? 0.5618 0.5333 0.6020 -0.0568 -0.0224 -0.0203 576 LEU B CD1 
5587  C CD2 . LEU B 275 ? 0.5080 0.4710 0.5433 -0.0403 -0.0251 -0.0203 576 LEU B CD2 
5588  N N   . LEU B 276 ? 0.3786 0.3796 0.4290 -0.0283 -0.0312 -0.0197 577 LEU B N   
5589  C CA  . LEU B 276 ? 0.3320 0.3321 0.3812 -0.0212 -0.0321 -0.0180 577 LEU B CA  
5590  C C   . LEU B 276 ? 0.4280 0.4140 0.4696 -0.0180 -0.0296 -0.0143 577 LEU B C   
5591  O O   . LEU B 276 ? 0.4934 0.4743 0.5302 -0.0187 -0.0278 -0.0105 577 LEU B O   
5592  C CB  . LEU B 276 ? 0.3858 0.3970 0.4371 -0.0183 -0.0340 -0.0163 577 LEU B CB  
5593  C CG  . LEU B 276 ? 0.4450 0.4579 0.4952 -0.0117 -0.0352 -0.0133 577 LEU B CG  
5594  C CD1 . LEU B 276 ? 0.4178 0.4328 0.4716 -0.0089 -0.0359 -0.0154 577 LEU B CD1 
5595  C CD2 . LEU B 276 ? 0.4247 0.4482 0.4756 -0.0107 -0.0377 -0.0120 577 LEU B CD2 
5596  N N   . GLU B 277 ? 0.4237 0.4022 0.4629 -0.0138 -0.0290 -0.0152 578 GLU B N   
5597  C CA  . GLU B 277 ? 0.3979 0.3603 0.4281 -0.0090 -0.0263 -0.0120 578 GLU B CA  
5598  C C   . GLU B 277 ? 0.4610 0.4300 0.4925 0.0012  -0.0271 -0.0091 578 GLU B C   
5599  O O   . GLU B 277 ? 0.4081 0.3857 0.4451 0.0039  -0.0282 -0.0115 578 GLU B O   
5600  C CB  . GLU B 277 ? 0.5096 0.4564 0.5338 -0.0114 -0.0244 -0.0155 578 GLU B CB  
5601  C CG  . GLU B 277 ? 0.6937 0.6188 0.7054 -0.0075 -0.0209 -0.0123 578 GLU B CG  
5602  C CD  . GLU B 277 ? 0.9827 0.8947 0.9878 -0.0024 -0.0192 -0.0150 578 GLU B CD  
5603  O OE1 . GLU B 277 ? 1.1312 1.0455 1.1387 -0.0064 -0.0204 -0.0203 578 GLU B OE1 
5604  O OE2 . GLU B 277 ? 1.0960 0.9948 1.0921 0.0067  -0.0166 -0.0115 578 GLU B OE2 
5605  N N   . ILE B 278 ? 0.4737 0.4396 0.5002 0.0067  -0.0265 -0.0038 579 ILE B N   
5606  C CA  . ILE B 278 ? 0.4735 0.4483 0.5018 0.0170  -0.0278 -0.0004 579 ILE B CA  
5607  C C   . ILE B 278 ? 0.5703 0.5274 0.5866 0.0251  -0.0248 0.0046  579 ILE B C   
5608  O O   . ILE B 278 ? 0.5332 0.4811 0.5418 0.0239  -0.0238 0.0084  579 ILE B O   
5609  C CB  . ILE B 278 ? 0.4546 0.4478 0.4887 0.0170  -0.0317 0.0015  579 ILE B CB  
5610  C CG1 . ILE B 278 ? 0.4274 0.4334 0.4703 0.0089  -0.0341 -0.0034 579 ILE B CG1 
5611  C CG2 . ILE B 278 ? 0.4027 0.4087 0.4403 0.0270  -0.0338 0.0046  579 ILE B CG2 
5612  C CD1 . ILE B 278 ? 0.3791 0.3999 0.4251 0.0079  -0.0379 -0.0024 579 ILE B CD1 
5613  N N   . GLY B 279 ? 0.4703 0.4219 0.4839 0.0339  -0.0230 0.0048  580 GLY B N   
5614  C CA  . GLY B 279 ? 0.5182 0.4513 0.5188 0.0441  -0.0199 0.0097  580 GLY B CA  
5615  C C   . GLY B 279 ? 0.5877 0.4930 0.5740 0.0383  -0.0162 0.0106  580 GLY B C   
5616  O O   . GLY B 279 ? 0.5795 0.4710 0.5543 0.0440  -0.0144 0.0165  580 GLY B O   
5617  N N   . GLY B 280 ? 0.5053 0.4024 0.4917 0.0267  -0.0152 0.0052  581 GLY B N   
5618  C CA  . GLY B 280 ? 0.4833 0.3563 0.4577 0.0182  -0.0119 0.0054  581 GLY B CA  
5619  C C   . GLY B 280 ? 0.5695 0.4490 0.5469 0.0082  -0.0125 0.0072  581 GLY B C   
5620  O O   . GLY B 280 ? 0.5708 0.4347 0.5413 -0.0019 -0.0096 0.0067  581 GLY B O   
5621  N N   . LEU B 281 ? 0.4231 0.3252 0.4101 0.0103  -0.0158 0.0091  582 LEU B N   
5622  C CA  . LEU B 281 ? 0.4661 0.3761 0.4560 0.0017  -0.0161 0.0103  582 LEU B CA  
5623  C C   . LEU B 281 ? 0.4604 0.3860 0.4627 -0.0081 -0.0182 0.0039  582 LEU B C   
5624  O O   . LEU B 281 ? 0.5479 0.4860 0.5590 -0.0062 -0.0210 -0.0001 582 LEU B O   
5625  C CB  . LEU B 281 ? 0.4517 0.3768 0.4435 0.0088  -0.0188 0.0148  582 LEU B CB  
5626  C CG  . LEU B 281 ? 0.5173 0.4315 0.4974 0.0207  -0.0179 0.0218  582 LEU B CG  
5627  C CD1 . LEU B 281 ? 0.4140 0.3470 0.3969 0.0262  -0.0219 0.0254  582 LEU B CD1 
5628  C CD2 . LEU B 281 ? 0.4934 0.3802 0.4574 0.0177  -0.0124 0.0261  582 LEU B CD2 
5629  N N   . GLU B 282 ? 0.4889 0.4147 0.4918 -0.0183 -0.0164 0.0036  583 GLU B N   
5630  C CA  . GLU B 282 ? 0.5396 0.4788 0.5530 -0.0272 -0.0180 -0.0020 583 GLU B CA  
5631  C C   . GLU B 282 ? 0.5267 0.4834 0.5462 -0.0294 -0.0188 -0.0010 583 GLU B C   
5632  O O   . GLU B 282 ? 0.4870 0.4402 0.5017 -0.0332 -0.0156 0.0028  583 GLU B O   
5633  C CB  . GLU B 282 ? 0.5183 0.4448 0.5282 -0.0381 -0.0152 -0.0043 583 GLU B CB  
5634  C CG  . GLU B 282 ? 0.6129 0.5193 0.6144 -0.0364 -0.0143 -0.0064 583 GLU B CG  
5635  C CD  . GLU B 282 ? 0.6707 0.5652 0.6686 -0.0491 -0.0124 -0.0099 583 GLU B CD  
5636  O OE1 . GLU B 282 ? 0.8101 0.7072 0.8117 -0.0524 -0.0148 -0.0159 583 GLU B OE1 
5637  O OE2 . GLU B 282 ? 0.7378 0.6211 0.7291 -0.0563 -0.0086 -0.0066 583 GLU B OE2 
5638  N N   . PHE B 283 ? 0.4496 0.4235 0.4782 -0.0272 -0.0226 -0.0043 584 PHE B N   
5639  C CA  . PHE B 283 ? 0.4194 0.4085 0.4524 -0.0281 -0.0235 -0.0044 584 PHE B CA  
5640  C C   . PHE B 283 ? 0.4013 0.4004 0.4425 -0.0349 -0.0237 -0.0091 584 PHE B C   
5641  O O   . PHE B 283 ? 0.3454 0.3533 0.3928 -0.0334 -0.0268 -0.0132 584 PHE B O   
5642  C CB  . PHE B 283 ? 0.4179 0.4170 0.4532 -0.0210 -0.0275 -0.0046 584 PHE B CB  
5643  C CG  . PHE B 283 ? 0.4897 0.4834 0.5182 -0.0136 -0.0280 0.0003  584 PHE B CG  
5644  C CD1 . PHE B 283 ? 0.3611 0.3501 0.3892 -0.0078 -0.0290 0.0008  584 PHE B CD1 
5645  C CD2 . PHE B 283 ? 0.4776 0.4715 0.4993 -0.0118 -0.0272 0.0048  584 PHE B CD2 
5646  C CE1 . PHE B 283 ? 0.4907 0.4768 0.5130 0.0004  -0.0297 0.0057  584 PHE B CE1 
5647  C CE2 . PHE B 283 ? 0.4240 0.4140 0.4388 -0.0041 -0.0283 0.0097  584 PHE B CE2 
5648  C CZ  . PHE B 283 ? 0.4716 0.4584 0.4872 0.0023  -0.0297 0.0102  584 PHE B CZ  
5649  N N   . SER B 284 ? 0.3692 0.3677 0.4102 -0.0423 -0.0202 -0.0082 585 SER B N   
5650  C CA  . SER B 284 ? 0.4192 0.4286 0.4685 -0.0491 -0.0203 -0.0123 585 SER B CA  
5651  C C   . SER B 284 ? 0.3668 0.3940 0.4225 -0.0463 -0.0217 -0.0143 585 SER B C   
5652  O O   . SER B 284 ? 0.3798 0.4184 0.4430 -0.0491 -0.0227 -0.0179 585 SER B O   
5653  C CB  . SER B 284 ? 0.4150 0.4207 0.4630 -0.0587 -0.0157 -0.0103 585 SER B CB  
5654  O OG  . SER B 284 ? 0.5260 0.5284 0.5674 -0.0579 -0.0118 -0.0047 585 SER B OG  
5655  N N   . ALA B 285 ? 0.3975 0.4270 0.4493 -0.0404 -0.0220 -0.0121 586 ALA B N   
5656  C CA  . ALA B 285 ? 0.3177 0.3600 0.3723 -0.0368 -0.0232 -0.0143 586 ALA B CA  
5657  C C   . ALA B 285 ? 0.4100 0.4497 0.4610 -0.0303 -0.0270 -0.0148 586 ALA B C   
5658  O O   . ALA B 285 ? 0.4718 0.5072 0.5163 -0.0274 -0.0271 -0.0115 586 ALA B O   
5659  C CB  . ALA B 285 ? 0.4149 0.4633 0.4669 -0.0379 -0.0190 -0.0114 586 ALA B CB  
5660  N N   . CYS B 286 ? 0.3051 0.3480 0.3600 -0.0284 -0.0303 -0.0188 587 CYS B N   
5661  C CA  . CYS B 286 ? 0.3251 0.3659 0.3780 -0.0243 -0.0338 -0.0196 587 CYS B CA  
5662  C C   . CYS B 286 ? 0.4499 0.4950 0.5047 -0.0227 -0.0360 -0.0237 587 CYS B C   
5663  O O   . CYS B 286 ? 0.4128 0.4555 0.4693 -0.0221 -0.0382 -0.0254 587 CYS B O   
5664  C CB  . CYS B 286 ? 0.3794 0.4130 0.4330 -0.0237 -0.0347 -0.0186 587 CYS B CB  
5665  S SG  . CYS B 286 ? 0.4348 0.4659 0.4934 -0.0270 -0.0347 -0.0221 587 CYS B SG  
5666  N N   . PRO B 287 ? 0.4271 0.4774 0.4805 -0.0215 -0.0352 -0.0253 588 PRO B N   
5667  C CA  . PRO B 287 ? 0.3858 0.4374 0.4393 -0.0191 -0.0369 -0.0290 588 PRO B CA  
5668  C C   . PRO B 287 ? 0.3935 0.4394 0.4431 -0.0181 -0.0399 -0.0302 588 PRO B C   
5669  O O   . PRO B 287 ? 0.3821 0.4265 0.4274 -0.0181 -0.0410 -0.0292 588 PRO B O   
5670  C CB  . PRO B 287 ? 0.3521 0.4090 0.4024 -0.0164 -0.0347 -0.0297 588 PRO B CB  
5671  C CG  . PRO B 287 ? 0.4585 0.5152 0.5047 -0.0173 -0.0328 -0.0266 588 PRO B CG  
5672  C CD  . PRO B 287 ? 0.3852 0.4395 0.4353 -0.0212 -0.0322 -0.0235 588 PRO B CD  
5673  N N   . PHE B 288 ? 0.4031 0.4465 0.4541 -0.0178 -0.0413 -0.0323 589 PHE B N   
5674  C CA  . PHE B 288 ? 0.3813 0.4198 0.4293 -0.0184 -0.0435 -0.0333 589 PHE B CA  
5675  C C   . PHE B 288 ? 0.3918 0.4256 0.4357 -0.0165 -0.0439 -0.0361 589 PHE B C   
5676  O O   . PHE B 288 ? 0.3084 0.3441 0.3538 -0.0141 -0.0432 -0.0370 589 PHE B O   
5677  C CB  . PHE B 288 ? 0.3411 0.3792 0.3939 -0.0200 -0.0440 -0.0319 589 PHE B CB  
5678  C CG  . PHE B 288 ? 0.4093 0.4468 0.4657 -0.0199 -0.0432 -0.0327 589 PHE B CG  
5679  C CD1 . PHE B 288 ? 0.3691 0.4034 0.4238 -0.0191 -0.0438 -0.0346 589 PHE B CD1 
5680  C CD2 . PHE B 288 ? 0.3566 0.3951 0.4164 -0.0209 -0.0419 -0.0315 589 PHE B CD2 
5681  C CE1 . PHE B 288 ? 0.3119 0.3459 0.3686 -0.0188 -0.0436 -0.0355 589 PHE B CE1 
5682  C CE2 . PHE B 288 ? 0.3969 0.4343 0.4588 -0.0216 -0.0418 -0.0329 589 PHE B CE2 
5683  C CZ  . PHE B 288 ? 0.3563 0.3923 0.4168 -0.0203 -0.0429 -0.0350 589 PHE B CZ  
5684  N N   . SER B 289 ? 0.3427 0.3702 0.3807 -0.0178 -0.0453 -0.0373 590 SER B N   
5685  C CA  . SER B 289 ? 0.4094 0.4286 0.4402 -0.0157 -0.0452 -0.0396 590 SER B CA  
5686  C C   . SER B 289 ? 0.3764 0.3885 0.4038 -0.0200 -0.0463 -0.0400 590 SER B C   
5687  O O   . SER B 289 ? 0.3343 0.3496 0.3641 -0.0244 -0.0475 -0.0393 590 SER B O   
5688  C CB  . SER B 289 ? 0.3743 0.3896 0.3965 -0.0122 -0.0445 -0.0414 590 SER B CB  
5689  O OG  . SER B 289 ? 0.3924 0.4048 0.4095 -0.0156 -0.0459 -0.0420 590 SER B OG  
5690  N N   . GLY B 290 ? 0.4514 0.4547 0.4733 -0.0186 -0.0456 -0.0409 591 GLY B N   
5691  C CA  . GLY B 290 ? 0.3452 0.3398 0.3619 -0.0234 -0.0458 -0.0413 591 GLY B CA  
5692  C C   . GLY B 290 ? 0.4076 0.3863 0.4106 -0.0209 -0.0451 -0.0431 591 GLY B C   
5693  O O   . GLY B 290 ? 0.4912 0.4642 0.4864 -0.0184 -0.0452 -0.0450 591 GLY B O   
5694  N N   . TRP B 291 ? 0.3760 0.3458 0.3741 -0.0207 -0.0439 -0.0424 592 TRP B N   
5695  C CA  . TRP B 291 ? 0.3658 0.3188 0.3496 -0.0159 -0.0428 -0.0434 592 TRP B CA  
5696  C C   . TRP B 291 ? 0.4289 0.3811 0.4126 -0.0111 -0.0419 -0.0415 592 TRP B C   
5697  O O   . TRP B 291 ? 0.3762 0.3383 0.3693 -0.0135 -0.0419 -0.0400 592 TRP B O   
5698  C CB  . TRP B 291 ? 0.3826 0.3181 0.3540 -0.0230 -0.0422 -0.0445 592 TRP B CB  
5699  C CG  . TRP B 291 ? 0.4783 0.4160 0.4545 -0.0320 -0.0414 -0.0428 592 TRP B CG  
5700  C CD1 . TRP B 291 ? 0.4579 0.3895 0.4310 -0.0322 -0.0392 -0.0406 592 TRP B CD1 
5701  C CD2 . TRP B 291 ? 0.4712 0.4192 0.4559 -0.0415 -0.0426 -0.0429 592 TRP B CD2 
5702  N NE1 . TRP B 291 ? 0.4864 0.4244 0.4663 -0.0416 -0.0382 -0.0393 592 TRP B NE1 
5703  C CE2 . TRP B 291 ? 0.4922 0.4414 0.4800 -0.0473 -0.0405 -0.0407 592 TRP B CE2 
5704  C CE3 . TRP B 291 ? 0.5358 0.4933 0.5255 -0.0453 -0.0452 -0.0444 592 TRP B CE3 
5705  C CZ2 . TRP B 291 ? 0.5286 0.4904 0.5261 -0.0565 -0.0409 -0.0400 592 TRP B CZ2 
5706  C CZ3 . TRP B 291 ? 0.5314 0.5007 0.5299 -0.0541 -0.0464 -0.0437 592 TRP B CZ3 
5707  C CH2 . TRP B 291 ? 0.5485 0.5209 0.5517 -0.0595 -0.0442 -0.0415 592 TRP B CH2 
5708  N N   . TYR B 292 ? 0.5370 0.4768 0.5086 -0.0035 -0.0413 -0.0417 593 TYR B N   
5709  C CA  . TYR B 292 ? 0.4425 0.3837 0.4130 0.0035  -0.0414 -0.0402 593 TYR B CA  
5710  C C   . TYR B 292 ? 0.4115 0.3409 0.3747 -0.0001 -0.0398 -0.0381 593 TYR B C   
5711  O O   . TYR B 292 ? 0.4049 0.3172 0.3570 -0.0052 -0.0378 -0.0378 593 TYR B O   
5712  C CB  . TYR B 292 ? 0.4742 0.4081 0.4342 0.0149  -0.0415 -0.0407 593 TYR B CB  
5713  C CG  . TYR B 292 ? 0.5361 0.4900 0.5073 0.0216  -0.0431 -0.0414 593 TYR B CG  
5714  C CD1 . TYR B 292 ? 0.4348 0.3913 0.4049 0.0263  -0.0425 -0.0431 593 TYR B CD1 
5715  C CD2 . TYR B 292 ? 0.4163 0.3864 0.3987 0.0224  -0.0450 -0.0407 593 TYR B CD2 
5716  C CE1 . TYR B 292 ? 0.4821 0.4589 0.4634 0.0315  -0.0433 -0.0434 593 TYR B CE1 
5717  C CE2 . TYR B 292 ? 0.4463 0.4355 0.4394 0.0267  -0.0465 -0.0414 593 TYR B CE2 
5718  C CZ  . TYR B 292 ? 0.4575 0.4510 0.4508 0.0310  -0.0453 -0.0425 593 TYR B CZ  
5719  O OH  . TYR B 292 ? 0.4008 0.4151 0.4057 0.0342  -0.0461 -0.0429 593 TYR B OH  
5720  N N   . MET B 293 ? 0.4023 0.3402 0.3707 0.0021  -0.0403 -0.0367 594 MET B N   
5721  C CA  . MET B 293 ? 0.4043 0.3294 0.3615 0.0034  -0.0387 -0.0344 594 MET B CA  
5722  C C   . MET B 293 ? 0.4217 0.3406 0.3682 0.0156  -0.0401 -0.0340 594 MET B C   
5723  O O   . MET B 293 ? 0.4341 0.3680 0.3884 0.0222  -0.0429 -0.0352 594 MET B O   
5724  C CB  . MET B 293 ? 0.4038 0.3402 0.3697 0.0002  -0.0385 -0.0334 594 MET B CB  
5725  C CG  . MET B 293 ? 0.5058 0.4297 0.4595 0.0011  -0.0362 -0.0307 594 MET B CG  
5726  S SD  . MET B 293 ? 0.4911 0.4273 0.4546 -0.0040 -0.0346 -0.0301 594 MET B SD  
5727  C CE  . MET B 293 ? 0.5189 0.4694 0.4883 0.0040  -0.0393 -0.0321 594 MET B CE  
5728  N N   . GLY B 294 ? 0.4187 0.3157 0.3471 0.0186  -0.0380 -0.0320 595 GLY B N   
5729  C CA  . GLY B 294 ? 0.4571 0.3454 0.3728 0.0319  -0.0391 -0.0313 595 GLY B CA  
5730  C C   . GLY B 294 ? 0.5561 0.4609 0.4772 0.0411  -0.0427 -0.0307 595 GLY B C   
5731  O O   . GLY B 294 ? 0.4968 0.4076 0.4166 0.0524  -0.0450 -0.0312 595 GLY B O   
5732  N N   . THR B 295 ? 0.5219 0.4352 0.4491 0.0365  -0.0433 -0.0300 596 THR B N   
5733  C CA  . THR B 295 ? 0.4787 0.4066 0.4092 0.0439  -0.0474 -0.0300 596 THR B CA  
5734  C C   . THR B 295 ? 0.4253 0.3783 0.3738 0.0447  -0.0510 -0.0331 596 THR B C   
5735  O O   . THR B 295 ? 0.3957 0.3622 0.3467 0.0525  -0.0550 -0.0336 596 THR B O   
5736  C CB  . THR B 295 ? 0.3963 0.3256 0.3271 0.0384  -0.0469 -0.0291 596 THR B CB  
5737  O OG1 . THR B 295 ? 0.4431 0.3811 0.3879 0.0271  -0.0452 -0.0308 596 THR B OG1 
5738  C CG2 . THR B 295 ? 0.4558 0.3616 0.3671 0.0390  -0.0431 -0.0253 596 THR B CG2 
5739  N N   . GLU B 296 ? 0.3907 0.3511 0.3518 0.0364  -0.0498 -0.0350 597 GLU B N   
5740  C CA  . GLU B 296 ? 0.4243 0.4064 0.4007 0.0370  -0.0524 -0.0374 597 GLU B CA  
5741  C C   . GLU B 296 ? 0.4584 0.4450 0.4313 0.0487  -0.0538 -0.0374 597 GLU B C   
5742  O O   . GLU B 296 ? 0.4385 0.4449 0.4202 0.0533  -0.0573 -0.0384 597 GLU B O   
5743  C CB  . GLU B 296 ? 0.3132 0.2986 0.2996 0.0281  -0.0503 -0.0386 597 GLU B CB  
5744  C CG  . GLU B 296 ? 0.4014 0.3861 0.3933 0.0180  -0.0489 -0.0385 597 GLU B CG  
5745  C CD  . GLU B 296 ? 0.4307 0.4191 0.4314 0.0109  -0.0474 -0.0392 597 GLU B CD  
5746  O OE1 . GLU B 296 ? 0.3884 0.3911 0.4003 0.0096  -0.0486 -0.0404 597 GLU B OE1 
5747  O OE2 . GLU B 296 ? 0.3829 0.3604 0.3789 0.0063  -0.0451 -0.0385 597 GLU B OE2 
5748  N N   . ILE B 297 ? 0.3860 0.3543 0.3455 0.0537  -0.0512 -0.0364 598 ILE B N   
5749  C CA  . ILE B 297 ? 0.5065 0.4770 0.4605 0.0669  -0.0517 -0.0362 598 ILE B CA  
5750  C C   . ILE B 297 ? 0.5298 0.4952 0.4716 0.0785  -0.0540 -0.0339 598 ILE B C   
5751  O O   . ILE B 297 ? 0.5044 0.4891 0.4519 0.0878  -0.0575 -0.0340 598 ILE B O   
5752  C CB  . ILE B 297 ? 0.4535 0.4034 0.3954 0.0683  -0.0478 -0.0366 598 ILE B CB  
5753  C CG1 . ILE B 297 ? 0.4747 0.4293 0.4273 0.0566  -0.0462 -0.0387 598 ILE B CG1 
5754  C CG2 . ILE B 297 ? 0.4048 0.3568 0.3402 0.0839  -0.0476 -0.0366 598 ILE B CG2 
5755  C CD1 . ILE B 297 ? 0.4094 0.3419 0.3483 0.0556  -0.0429 -0.0397 598 ILE B CD1 
5756  N N   . GLY B 298 ? 0.5248 0.4649 0.4492 0.0781  -0.0519 -0.0315 599 GLY B N   
5757  C CA  . GLY B 298 ? 0.5804 0.5100 0.4883 0.0908  -0.0533 -0.0285 599 GLY B CA  
5758  C C   . GLY B 298 ? 0.5410 0.4906 0.4558 0.0937  -0.0585 -0.0282 599 GLY B C   
5759  O O   . GLY B 298 ? 0.6471 0.6028 0.5558 0.1073  -0.0618 -0.0267 599 GLY B O   
5760  N N   . VAL B 299 ? 0.4383 0.3986 0.3651 0.0816  -0.0595 -0.0299 600 VAL B N   
5761  C CA  . VAL B 299 ? 0.5386 0.5147 0.4696 0.0826  -0.0644 -0.0304 600 VAL B CA  
5762  C C   . VAL B 299 ? 0.5031 0.5107 0.4551 0.0805  -0.0689 -0.0339 600 VAL B C   
5763  O O   . VAL B 299 ? 0.4234 0.4489 0.3781 0.0888  -0.0741 -0.0343 600 VAL B O   
5764  C CB  . VAL B 299 ? 0.5052 0.4713 0.4334 0.0716  -0.0624 -0.0301 600 VAL B CB  
5765  C CG1 . VAL B 299 ? 0.4262 0.4054 0.3550 0.0733  -0.0675 -0.0310 600 VAL B CG1 
5766  C CG2 . VAL B 299 ? 0.4332 0.3692 0.3417 0.0717  -0.0571 -0.0263 600 VAL B CG2 
5767  N N   . ARG B 300 ? 0.4507 0.4657 0.4173 0.0690  -0.0669 -0.0363 601 ARG B N   
5768  C CA  . ARG B 300 ? 0.4673 0.5095 0.4529 0.0644  -0.0704 -0.0395 601 ARG B CA  
5769  C C   . ARG B 300 ? 0.5047 0.5631 0.4984 0.0718  -0.0707 -0.0398 601 ARG B C   
5770  O O   . ARG B 300 ? 0.4776 0.5587 0.4786 0.0777  -0.0752 -0.0406 601 ARG B O   
5771  C CB  . ARG B 300 ? 0.4282 0.4701 0.4244 0.0500  -0.0678 -0.0414 601 ARG B CB  
5772  C CG  . ARG B 300 ? 0.4101 0.4368 0.3989 0.0433  -0.0663 -0.0410 601 ARG B CG  
5773  C CD  . ARG B 300 ? 0.4147 0.4480 0.3995 0.0454  -0.0712 -0.0421 601 ARG B CD  
5774  N NE  . ARG B 300 ? 0.4332 0.4907 0.4320 0.0427  -0.0761 -0.0454 601 ARG B NE  
5775  C CZ  . ARG B 300 ? 0.3703 0.4346 0.3799 0.0319  -0.0761 -0.0483 601 ARG B CZ  
5776  N NH1 . ARG B 300 ? 0.3506 0.4009 0.3590 0.0245  -0.0717 -0.0481 601 ARG B NH1 
5777  N NH2 . ARG B 300 ? 0.3358 0.4211 0.3572 0.0285  -0.0803 -0.0512 601 ARG B NH2 
5778  N N   . ASP B 301 ? 0.4864 0.5345 0.4785 0.0719  -0.0659 -0.0393 602 ASP B N   
5779  C CA  . ASP B 301 ? 0.5076 0.5711 0.5072 0.0788  -0.0651 -0.0397 602 ASP B CA  
5780  C C   . ASP B 301 ? 0.4714 0.5404 0.4631 0.0957  -0.0676 -0.0381 602 ASP B C   
5781  O O   . ASP B 301 ? 0.3786 0.4748 0.3821 0.1015  -0.0702 -0.0388 602 ASP B O   
5782  C CB  . ASP B 301 ? 0.4274 0.4744 0.4220 0.0770  -0.0596 -0.0396 602 ASP B CB  
5783  C CG  . ASP B 301 ? 0.4234 0.4716 0.4286 0.0622  -0.0576 -0.0410 602 ASP B CG  
5784  O OD1 . ASP B 301 ? 0.3904 0.4577 0.4103 0.0549  -0.0596 -0.0424 602 ASP B OD1 
5785  O OD2 . ASP B 301 ? 0.5014 0.5307 0.4994 0.0578  -0.0541 -0.0408 602 ASP B OD2 
5786  N N   . TYR B 302 ? 0.4333 0.4773 0.4048 0.1039  -0.0667 -0.0355 603 TYR B N   
5787  C CA  . TYR B 302 ? 0.4299 0.4747 0.3906 0.1221  -0.0683 -0.0333 603 TYR B CA  
5788  C C   . TYR B 302 ? 0.4379 0.4974 0.3983 0.1280  -0.0750 -0.0324 603 TYR B C   
5789  O O   . TYR B 302 ? 0.5062 0.5823 0.4669 0.1427  -0.0782 -0.0313 603 TYR B O   
5790  C CB  . TYR B 302 ? 0.4968 0.5044 0.4327 0.1291  -0.0638 -0.0307 603 TYR B CB  
5791  C CG  . TYR B 302 ? 0.4652 0.4599 0.3972 0.1300  -0.0583 -0.0317 603 TYR B CG  
5792  C CD1 . TYR B 302 ? 0.4555 0.4139 0.3651 0.1322  -0.0539 -0.0303 603 TYR B CD1 
5793  C CD2 . TYR B 302 ? 0.4987 0.5165 0.4480 0.1279  -0.0574 -0.0342 603 TYR B CD2 
5794  C CE1 . TYR B 302 ? 0.5734 0.5182 0.4771 0.1328  -0.0493 -0.0319 603 TYR B CE1 
5795  C CE2 . TYR B 302 ? 0.5260 0.5310 0.4696 0.1292  -0.0523 -0.0353 603 TYR B CE2 
5796  C CZ  . TYR B 302 ? 0.5691 0.5375 0.4896 0.1317  -0.0486 -0.0345 603 TYR B CZ  
5797  O OH  . TYR B 302 ? 0.6249 0.5792 0.5378 0.1326  -0.0441 -0.0364 603 TYR B OH  
5798  N N   . CYS B 303 ? 0.4764 0.5317 0.4362 0.1178  -0.0772 -0.0330 604 CYS B N   
5799  C CA  . CYS B 303 ? 0.5318 0.5947 0.4854 0.1244  -0.0834 -0.0320 604 CYS B CA  
5800  C C   . CYS B 303 ? 0.5120 0.6019 0.4824 0.1142  -0.0892 -0.0356 604 CYS B C   
5801  O O   . CYS B 303 ? 0.5359 0.6355 0.5018 0.1197  -0.0954 -0.0354 604 CYS B O   
5802  C CB  . CYS B 303 ? 0.5437 0.5740 0.4749 0.1247  -0.0812 -0.0289 604 CYS B CB  
5803  S SG  . CYS B 303 ? 0.6190 0.6142 0.5243 0.1387  -0.0756 -0.0241 604 CYS B SG  
5804  N N   . ASP B 304 ? 0.4151 0.5153 0.4025 0.0995  -0.0877 -0.0389 605 ASP B N   
5805  C CA  . ASP B 304 ? 0.4361 0.5627 0.4393 0.0901  -0.0933 -0.0427 605 ASP B CA  
5806  C C   . ASP B 304 ? 0.5485 0.7080 0.5624 0.0997  -0.0989 -0.0432 605 ASP B C   
5807  O O   . ASP B 304 ? 0.5038 0.6725 0.5229 0.1081  -0.0964 -0.0419 605 ASP B O   
5808  C CB  . ASP B 304 ? 0.3632 0.4939 0.3818 0.0743  -0.0897 -0.0455 605 ASP B CB  
5809  C CG  . ASP B 304 ? 0.4954 0.6060 0.5089 0.0621  -0.0874 -0.0466 605 ASP B CG  
5810  O OD1 . ASP B 304 ? 0.5852 0.6742 0.5825 0.0652  -0.0864 -0.0446 605 ASP B OD1 
5811  O OD2 . ASP B 304 ? 0.4452 0.5619 0.4708 0.0495  -0.0863 -0.0491 605 ASP B OD2 
5812  N N   . ASN B 305 ? 0.4961 0.6743 0.5130 0.0985  -0.1067 -0.0454 606 ASN B N   
5813  C CA  . ASN B 305 ? 0.4619 0.6759 0.4906 0.1069  -0.1131 -0.0461 606 ASN B CA  
5814  C C   . ASN B 305 ? 0.4443 0.6845 0.4960 0.0994  -0.1110 -0.0481 606 ASN B C   
5815  O O   . ASN B 305 ? 0.4835 0.7492 0.5446 0.1100  -0.1122 -0.0470 606 ASN B O   
5816  C CB  . ASN B 305 ? 0.5278 0.7581 0.5569 0.1030  -0.1224 -0.0491 606 ASN B CB  
5817  C CG  . ASN B 305 ? 0.7684 0.9839 0.7752 0.1172  -0.1261 -0.0460 606 ASN B CG  
5818  O OD1 . ASN B 305 ? 0.8155 1.0272 0.8125 0.1351  -0.1254 -0.0416 606 ASN B OD1 
5819  N ND2 . ASN B 305 ? 0.8507 1.0563 0.8478 0.1100  -0.1299 -0.0482 606 ASN B ND2 
5820  N N   . SER B 306 ? 0.4540 0.6885 0.5145 0.0818  -0.1075 -0.0507 607 SER B N   
5821  C CA  . SER B 306 ? 0.4301 0.6854 0.5106 0.0724  -0.1044 -0.0522 607 SER B CA  
5822  C C   . SER B 306 ? 0.5269 0.7680 0.6058 0.0767  -0.0958 -0.0495 607 SER B C   
5823  O O   . SER B 306 ? 0.4792 0.7312 0.5719 0.0678  -0.0918 -0.0503 607 SER B O   
5824  C CB  . SER B 306 ? 0.4529 0.7056 0.5408 0.0519  -0.1046 -0.0560 607 SER B CB  
5825  O OG  . SER B 306 ? 0.6843 0.9427 0.7692 0.0470  -0.1123 -0.0593 607 SER B OG  
5826  N N   . ARG B 307 ? 0.4697 0.6851 0.5309 0.0892  -0.0926 -0.0464 608 ARG B N   
5827  C CA  . ARG B 307 ? 0.4758 0.6749 0.5331 0.0924  -0.0848 -0.0445 608 ARG B CA  
5828  C C   . ARG B 307 ? 0.4469 0.6481 0.4961 0.1126  -0.0837 -0.0417 608 ARG B C   
5829  O O   . ARG B 307 ? 0.4476 0.6796 0.5074 0.1213  -0.0870 -0.0416 608 ARG B O   
5830  C CB  . ARG B 307 ? 0.4394 0.6013 0.4819 0.0860  -0.0807 -0.0438 608 ARG B CB  
5831  C CG  . ARG B 307 ? 0.4266 0.5845 0.4761 0.0677  -0.0807 -0.0462 608 ARG B CG  
5832  C CD  . ARG B 307 ? 0.5224 0.6928 0.5878 0.0568  -0.0771 -0.0475 608 ARG B CD  
5833  N NE  . ARG B 307 ? 0.5078 0.6658 0.5692 0.0606  -0.0707 -0.0458 608 ARG B NE  
5834  C CZ  . ARG B 307 ? 0.5252 0.6565 0.5767 0.0565  -0.0668 -0.0450 608 ARG B CZ  
5835  N NH1 . ARG B 307 ? 0.4356 0.5507 0.4809 0.0493  -0.0679 -0.0454 608 ARG B NH1 
5836  N NH2 . ARG B 307 ? 0.4833 0.6050 0.5307 0.0598  -0.0618 -0.0440 608 ARG B NH2 
5837  N N   . TYR B 308 ? 0.4839 0.6531 0.5143 0.1205  -0.0790 -0.0395 609 TYR B N   
5838  C CA  . TYR B 308 ? 0.4712 0.6396 0.4919 0.1405  -0.0774 -0.0370 609 TYR B CA  
5839  C C   . TYR B 308 ? 0.5620 0.7305 0.5707 0.1548  -0.0831 -0.0348 609 TYR B C   
5840  O O   . TYR B 308 ? 0.4981 0.6781 0.5037 0.1730  -0.0838 -0.0328 609 TYR B O   
5841  C CB  . TYR B 308 ? 0.4634 0.5963 0.4666 0.1436  -0.0703 -0.0359 609 TYR B CB  
5842  C CG  . TYR B 308 ? 0.5620 0.7022 0.5754 0.1391  -0.0645 -0.0374 609 TYR B CG  
5843  C CD1 . TYR B 308 ? 0.5142 0.6502 0.5360 0.1211  -0.0621 -0.0393 609 TYR B CD1 
5844  C CD2 . TYR B 308 ? 0.4469 0.5989 0.4606 0.1540  -0.0614 -0.0368 609 TYR B CD2 
5845  C CE1 . TYR B 308 ? 0.4970 0.6394 0.5266 0.1175  -0.0569 -0.0403 609 TYR B CE1 
5846  C CE2 . TYR B 308 ? 0.5385 0.6971 0.5601 0.1503  -0.0557 -0.0380 609 TYR B CE2 
5847  C CZ  . TYR B 308 ? 0.5297 0.6831 0.5588 0.1318  -0.0537 -0.0397 609 TYR B CZ  
5848  O OH  . TYR B 308 ? 0.5115 0.6709 0.5466 0.1287  -0.0481 -0.0406 609 TYR B OH  
5849  N N   . ASN B 309 ? 0.4794 0.6359 0.4806 0.1479  -0.0871 -0.0348 610 ASN B N   
5850  C CA  . ASN B 309 ? 0.4803 0.6448 0.4739 0.1585  -0.0942 -0.0333 610 ASN B CA  
5851  C C   . ASN B 309 ? 0.5142 0.6622 0.4869 0.1811  -0.0930 -0.0289 610 ASN B C   
5852  O O   . ASN B 309 ? 0.4973 0.6684 0.4721 0.1970  -0.0976 -0.0274 610 ASN B O   
5853  C CB  . ASN B 309 ? 0.3962 0.6066 0.4122 0.1566  -0.1014 -0.0358 610 ASN B CB  
5854  C CG  . ASN B 309 ? 0.5065 0.7280 0.5158 0.1652  -0.1101 -0.0350 610 ASN B CG  
5855  O OD1 . ASN B 309 ? 0.4862 0.6823 0.4776 0.1645  -0.1113 -0.0337 610 ASN B OD1 
5856  N ND2 . ASN B 309 ? 0.3732 0.6347 0.3970 0.1734  -0.1162 -0.0355 610 ASN B ND2 
5857  N N   . ILE B 310 ? 0.4897 0.5964 0.4411 0.1824  -0.0869 -0.0267 611 ILE B N   
5858  C CA  . ILE B 310 ? 0.5300 0.6137 0.4585 0.2028  -0.0842 -0.0226 611 ILE B CA  
5859  C C   . ILE B 310 ? 0.5882 0.6490 0.4934 0.2108  -0.0870 -0.0187 611 ILE B C   
5860  O O   . ILE B 310 ? 0.5996 0.6356 0.4819 0.2277  -0.0845 -0.0147 611 ILE B O   
5861  C CB  . ILE B 310 ? 0.5510 0.6008 0.4671 0.2003  -0.0755 -0.0226 611 ILE B CB  
5862  C CG1 . ILE B 310 ? 0.6251 0.6399 0.5277 0.1855  -0.0725 -0.0221 611 ILE B CG1 
5863  C CG2 . ILE B 310 ? 0.5527 0.6231 0.4904 0.1909  -0.0723 -0.0263 611 ILE B CG2 
5864  C CD1 . ILE B 310 ? 0.5301 0.5111 0.4198 0.1807  -0.0648 -0.0225 611 ILE B CD1 
5865  N N   . LEU B 311 ? 0.5797 0.6458 0.4879 0.1997  -0.0917 -0.0196 612 LEU B N   
5866  C CA  . LEU B 311 ? 0.6215 0.6635 0.5057 0.2062  -0.0934 -0.0156 612 LEU B CA  
5867  C C   . LEU B 311 ? 0.6589 0.7079 0.5304 0.2309  -0.0979 -0.0114 612 LEU B C   
5868  O O   . LEU B 311 ? 0.6040 0.6195 0.4481 0.2434  -0.0950 -0.0065 612 LEU B O   
5869  C CB  . LEU B 311 ? 0.5387 0.5919 0.4301 0.1920  -0.0985 -0.0179 612 LEU B CB  
5870  C CG  . LEU B 311 ? 0.6259 0.6568 0.5168 0.1717  -0.0931 -0.0196 612 LEU B CG  
5871  C CD1 . LEU B 311 ? 0.6351 0.6781 0.5309 0.1611  -0.0984 -0.0221 612 LEU B CD1 
5872  C CD2 . LEU B 311 ? 0.5337 0.5208 0.3980 0.1748  -0.0861 -0.0151 612 LEU B CD2 
5873  N N   . GLU B 312 ? 0.6530 0.7455 0.5436 0.2382  -0.1050 -0.0132 613 GLU B N   
5874  C CA  . GLU B 312 ? 0.7567 0.8605 0.6367 0.2630  -0.1102 -0.0091 613 GLU B CA  
5875  C C   . GLU B 312 ? 0.6968 0.7745 0.5585 0.2815  -0.1032 -0.0052 613 GLU B C   
5876  O O   . GLU B 312 ? 0.7326 0.7829 0.5667 0.2986  -0.1026 0.0002  613 GLU B O   
5877  C CB  . GLU B 312 ? 0.8109 0.9705 0.7185 0.2665  -0.1183 -0.0121 613 GLU B CB  
5878  C CG  . GLU B 312 ? 0.9506 1.1354 0.8653 0.2598  -0.1285 -0.0140 613 GLU B CG  
5879  C CD  . GLU B 312 ? 1.1085 1.3477 1.0454 0.2685  -0.1376 -0.0157 613 GLU B CD  
5880  O OE1 . GLU B 312 ? 1.1012 1.3520 1.0346 0.2913  -0.1381 -0.0121 613 GLU B OE1 
5881  O OE2 . GLU B 312 ? 1.1556 1.4263 1.1133 0.2525  -0.1440 -0.0207 613 GLU B OE2 
5882  N N   . GLU B 313 ? 0.7477 0.8310 0.6225 0.2783  -0.0976 -0.0079 614 GLU B N   
5883  C CA  . GLU B 313 ? 0.7851 0.8438 0.6421 0.2961  -0.0908 -0.0052 614 GLU B CA  
5884  C C   . GLU B 313 ? 0.7741 0.7748 0.5981 0.2952  -0.0844 -0.0018 614 GLU B C   
5885  O O   . GLU B 313 ? 0.8616 0.8350 0.6591 0.3154  -0.0819 0.0028  614 GLU B O   
5886  C CB  . GLU B 313 ? 0.7779 0.8499 0.6535 0.2892  -0.0853 -0.0094 614 GLU B CB  
5887  C CG  . GLU B 313 ? 0.9537 1.0068 0.8130 0.3095  -0.0788 -0.0075 614 GLU B CG  
5888  C CD  . GLU B 313 ? 1.0605 1.1321 0.9393 0.3038  -0.0738 -0.0116 614 GLU B CD  
5889  O OE1 . GLU B 313 ? 1.1205 1.1766 0.9863 0.3191  -0.0677 -0.0110 614 GLU B OE1 
5890  O OE2 . GLU B 313 ? 1.0448 1.1449 0.9502 0.2842  -0.0756 -0.0155 614 GLU B OE2 
5891  N N   . VAL B 314 ? 0.7102 0.6914 0.5346 0.2722  -0.0815 -0.0039 615 VAL B N   
5892  C CA  . VAL B 314 ? 0.6542 0.5825 0.4496 0.2684  -0.0748 -0.0010 615 VAL B CA  
5893  C C   . VAL B 314 ? 0.7492 0.6578 0.5195 0.2799  -0.0776 0.0049  615 VAL B C   
5894  O O   . VAL B 314 ? 0.7281 0.5959 0.4679 0.2916  -0.0729 0.0096  615 VAL B O   
5895  C CB  . VAL B 314 ? 0.6605 0.5791 0.4660 0.2410  -0.0713 -0.0046 615 VAL B CB  
5896  C CG1 . VAL B 314 ? 0.6154 0.4839 0.3929 0.2346  -0.0650 -0.0014 615 VAL B CG1 
5897  C CG2 . VAL B 314 ? 0.7321 0.6626 0.5562 0.2323  -0.0676 -0.0095 615 VAL B CG2 
5898  N N   . ALA B 315 ? 0.6811 0.6174 0.4622 0.2772  -0.0854 0.0048  616 ALA B N   
5899  C CA  . ALA B 315 ? 0.7022 0.6212 0.4588 0.2879  -0.0884 0.0105  616 ALA B CA  
5900  C C   . ALA B 315 ? 0.8288 0.7466 0.5682 0.3175  -0.0907 0.0155  616 ALA B C   
5901  O O   . ALA B 315 ? 0.8579 0.7397 0.5654 0.3302  -0.0886 0.0218  616 ALA B O   
5902  C CB  . ALA B 315 ? 0.6608 0.6120 0.4330 0.2786  -0.0968 0.0084  616 ALA B CB  
5903  N N   . LYS B 316 ? 0.8508 0.8077 0.6107 0.3293  -0.0947 0.0132  617 LYS B N   
5904  C CA  . LYS B 316 ? 0.9052 0.8634 0.6505 0.3594  -0.0962 0.0179  617 LYS B CA  
5905  C C   . LYS B 316 ? 0.8617 0.7651 0.5747 0.3693  -0.0863 0.0215  617 LYS B C   
5906  O O   . LYS B 316 ? 0.7800 0.6544 0.4635 0.3839  -0.0841 0.0269  617 LYS B O   
5907  C CB  . LYS B 316 ? 0.9314 0.9406 0.7066 0.3677  -0.0997 0.0142  617 LYS B CB  
5908  C CG  . LYS B 316 ? 0.9432 1.0085 0.7449 0.3652  -0.1098 0.0117  617 LYS B CG  
5909  C CD  . LYS B 316 ? 1.0237 1.1355 0.8568 0.3657  -0.1095 0.0072  617 LYS B CD  
5910  C CE  . LYS B 316 ? 1.0404 1.2056 0.8957 0.3669  -0.1174 0.0054  617 LYS B CE  
5911  N NZ  . LYS B 316 ? 1.0172 1.2092 0.8927 0.3472  -0.1263 0.0015  617 LYS B NZ  
5912  N N   . LYS B 317 ? 0.8522 0.7403 0.5708 0.3562  -0.0787 0.0174  618 LYS B N   
5913  C CA  . LYS B 317 ? 0.9027 0.7372 0.5898 0.3636  -0.0696 0.0199  618 LYS B CA  
5914  C C   . LYS B 317 ? 0.9125 0.6966 0.5697 0.3540  -0.0655 0.0241  618 LYS B C   
5915  O O   . LYS B 317 ? 0.9133 0.6486 0.5375 0.3636  -0.0588 0.0279  618 LYS B O   
5916  C CB  . LYS B 317 ? 0.9115 0.7431 0.6117 0.3501  -0.0631 0.0138  618 LYS B CB  
5917  C CG  . LYS B 317 ? 0.9882 0.8707 0.7187 0.3578  -0.0661 0.0098  618 LYS B CG  
5918  C CD  . LYS B 317 ? 1.0083 0.8844 0.7471 0.3475  -0.0592 0.0045  618 LYS B CD  
5919  C CE  . LYS B 317 ? 1.0970 0.9328 0.8053 0.3670  -0.0520 0.0062  618 LYS B CE  
5920  N NZ  . LYS B 317 ? 1.1382 1.0008 0.8478 0.3930  -0.0535 0.0083  618 LYS B NZ  
5921  N N   . MET B 318 ? 0.8668 0.6608 0.5336 0.3358  -0.0689 0.0237  619 MET B N   
5922  C CA  . MET B 318 ? 0.9374 0.6888 0.5764 0.3284  -0.0652 0.0286  619 MET B CA  
5923  C C   . MET B 318 ? 0.9870 0.7341 0.6040 0.3492  -0.0702 0.0358  619 MET B C   
5924  O O   . MET B 318 ? 1.0410 0.7525 0.6323 0.3453  -0.0670 0.0409  619 MET B O   
5925  C CB  . MET B 318 ? 0.8906 0.6525 0.5482 0.2996  -0.0653 0.0250  619 MET B CB  
5926  C CG  . MET B 318 ? 0.8152 0.5708 0.4876 0.2777  -0.0592 0.0191  619 MET B CG  
5927  S SD  . MET B 318 ? 0.8544 0.6199 0.5464 0.2463  -0.0587 0.0156  619 MET B SD  
5928  C CE  . MET B 318 ? 0.8081 0.5321 0.4654 0.2463  -0.0551 0.0232  619 MET B CE  
5929  N N   . ASN B 319 ? 1.0088 0.7919 0.6351 0.3714  -0.0778 0.0366  620 ASN B N   
5930  C CA  . ASN B 319 ? 1.0580 0.8497 0.6716 0.3851  -0.0814 0.0404  620 ASN B CA  
5931  C C   . ASN B 319 ? 0.9890 0.7895 0.6031 0.3757  -0.0880 0.0424  620 ASN B C   
5932  O O   . ASN B 319 ? 1.0385 0.8303 0.6332 0.3843  -0.0890 0.0466  620 ASN B O   
5933  C CB  . ASN B 319 ? 1.2081 0.9500 0.7829 0.3969  -0.0726 0.0456  620 ASN B CB  
5934  C CG  . ASN B 319 ? 1.3464 1.0802 0.9172 0.4084  -0.0665 0.0435  620 ASN B CG  
5935  O OD1 . ASN B 319 ? 1.4539 1.2231 1.0379 0.4234  -0.0697 0.0418  620 ASN B OD1 
5936  N ND2 . ASN B 319 ? 1.3340 1.0210 0.8859 0.4007  -0.0575 0.0436  620 ASN B ND2 
5937  N N   . LEU B 320 ? 0.9170 0.7370 0.5551 0.3542  -0.0906 0.0376  621 LEU B N   
5938  C CA  . LEU B 320 ? 0.9634 0.7914 0.6028 0.3411  -0.0947 0.0376  621 LEU B CA  
5939  C C   . LEU B 320 ? 1.0311 0.9019 0.6790 0.3560  -0.1072 0.0380  621 LEU B C   
5940  O O   . LEU B 320 ? 1.0087 0.9166 0.6760 0.3668  -0.1117 0.0351  621 LEU B O   
5941  C CB  . LEU B 320 ? 0.9007 0.7446 0.5684 0.3116  -0.0929 0.0302  621 LEU B CB  
5942  C CG  . LEU B 320 ? 0.8505 0.6563 0.5121 0.2944  -0.0815 0.0293  621 LEU B CG  
5943  C CD1 . LEU B 320 ? 0.6873 0.5110 0.3758 0.2671  -0.0807 0.0227  621 LEU B CD1 
5944  C CD2 . LEU B 320 ? 0.8850 0.6381 0.5087 0.2963  -0.0743 0.0367  621 LEU B CD2 
5945  N N   . ASP B 321 ? 1.0327 0.8994 0.6675 0.3531  -0.1110 0.0406  622 ASP B N   
5946  C CA  . ASP B 321 ? 0.9950 0.9038 0.6412 0.3594  -0.1216 0.0386  622 ASP B CA  
5947  C C   . ASP B 321 ? 0.8377 0.7903 0.5182 0.3421  -0.1294 0.0307  622 ASP B C   
5948  O O   . ASP B 321 ? 0.7996 0.7445 0.4836 0.3207  -0.1270 0.0276  622 ASP B O   
5949  C CB  . ASP B 321 ? 1.0796 0.9657 0.6976 0.3620  -0.1218 0.0437  622 ASP B CB  
5950  C CG  . ASP B 321 ? 1.1422 1.0716 0.7737 0.3628  -0.1330 0.0401  622 ASP B CG  
5951  O OD1 . ASP B 321 ? 1.1774 1.1015 0.7993 0.3538  -0.1358 0.0404  622 ASP B OD1 
5952  O OD2 . ASP B 321 ? 1.1255 1.0945 0.7774 0.3716  -0.1386 0.0367  622 ASP B OD2 
5953  N N   . MET B 322 ? 0.8255 0.8240 0.5351 0.3460  -0.1354 0.0258  623 MET B N   
5954  C CA  . MET B 322 ? 0.8177 0.8584 0.5620 0.3275  -0.1415 0.0175  623 MET B CA  
5955  C C   . MET B 322 ? 0.8670 0.9487 0.6223 0.3283  -0.1531 0.0144  623 MET B C   
5956  O O   . MET B 322 ? 0.8271 0.9493 0.6120 0.3155  -0.1595 0.0074  623 MET B O   
5957  C CB  . MET B 322 ? 0.7392 0.8041 0.5107 0.3267  -0.1391 0.0135  623 MET B CB  
5958  C CG  . MET B 322 ? 0.8684 0.8932 0.6312 0.3220  -0.1264 0.0148  623 MET B CG  
5959  S SD  . MET B 322 ? 0.9325 0.9811 0.7186 0.3292  -0.1233 0.0120  623 MET B SD  
5960  C CE  . MET B 322 ? 0.8146 0.9144 0.6437 0.3048  -0.1286 0.0028  623 MET B CE  
5961  N N   . ARG B 323 ? 0.8993 0.9694 0.6319 0.3403  -0.1544 0.0189  624 ARG B N   
5962  C CA  . ARG B 323 ? 1.0167 1.1219 0.7578 0.3395  -0.1643 0.0157  624 ARG B CA  
5963  C C   . ARG B 323 ? 0.9411 1.0496 0.6836 0.3207  -0.1699 0.0112  624 ARG B C   
5964  O O   . ARG B 323 ? 1.0158 1.1623 0.7770 0.3123  -0.1788 0.0052  624 ARG B O   
5965  C CB  . ARG B 323 ? 1.1118 1.2000 0.8253 0.3583  -0.1638 0.0221  624 ARG B CB  
5966  C CG  . ARG B 323 ? 1.1853 1.2842 0.9003 0.3784  -0.1616 0.0249  624 ARG B CG  
5967  C CD  . ARG B 323 ? 1.3146 1.3944 0.9998 0.3966  -0.1615 0.0311  624 ARG B CD  
5968  N NE  . ARG B 323 ? 1.4128 1.4337 1.0620 0.4019  -0.1516 0.0382  624 ARG B NE  
5969  C CZ  . ARG B 323 ? 1.4192 1.4097 1.0461 0.3943  -0.1502 0.0410  624 ARG B CZ  
5970  N NH1 . ARG B 323 ? 1.4198 1.4318 1.0549 0.3819  -0.1584 0.0370  624 ARG B NH1 
5971  N NH2 . ARG B 323 ? 1.3957 1.3330 0.9910 0.3982  -0.1401 0.0477  624 ARG B NH2 
5972  N N   . LYS B 324 ? 0.7938 0.8626 0.5157 0.3136  -0.1644 0.0139  625 LYS B N   
5973  C CA  . LYS B 324 ? 0.8188 0.8867 0.5393 0.2957  -0.1675 0.0095  625 LYS B CA  
5974  C C   . LYS B 324 ? 0.7750 0.8189 0.5047 0.2735  -0.1555 0.0065  625 LYS B C   
5975  O O   . LYS B 324 ? 0.8117 0.8257 0.5343 0.2754  -0.1452 0.0107  625 LYS B O   
5976  C CB  . LYS B 324 ? 0.8973 0.9375 0.5828 0.3035  -0.1677 0.0151  625 LYS B CB  
5977  C CG  . LYS B 324 ? 1.0605 1.0505 0.7145 0.3154  -0.1568 0.0250  625 LYS B CG  
5978  C CD  . LYS B 324 ? 1.1656 1.1347 0.7891 0.3255  -0.1561 0.0307  625 LYS B CD  
5979  C CE  . LYS B 324 ? 1.2256 1.1407 0.8164 0.3334  -0.1440 0.0403  625 LYS B CE  
5980  N NZ  . LYS B 324 ? 1.3519 1.2450 0.9121 0.3407  -0.1426 0.0458  625 LYS B NZ  
5981  N N   . THR B 325 ? 0.6701 0.7266 0.4147 0.2527  -0.1572 -0.0008 626 THR B N   
5982  C CA  . THR B 325 ? 0.7886 0.8246 0.5422 0.2322  -0.1464 -0.0036 626 THR B CA  
5983  C C   . THR B 325 ? 0.7883 0.7781 0.5130 0.2309  -0.1363 0.0025  626 THR B C   
5984  O O   . THR B 325 ? 0.7730 0.7377 0.4984 0.2222  -0.1254 0.0040  626 THR B O   
5985  C CB  . THR B 325 ? 0.7948 0.8546 0.5696 0.2120  -0.1507 -0.0128 626 THR B CB  
5986  O OG1 . THR B 325 ? 0.8860 0.9402 0.6423 0.2104  -0.1550 -0.0136 626 THR B OG1 
5987  C CG2 . THR B 325 ? 0.7562 0.8626 0.5583 0.2121  -0.1611 -0.0185 626 THR B CG2 
5988  N N   . SER B 326 ? 0.7709 0.7499 0.4696 0.2397  -0.1397 0.0063  627 SER B N   
5989  C CA  . SER B 326 ? 0.8250 0.7630 0.4961 0.2367  -0.1301 0.0119  627 SER B CA  
5990  C C   . SER B 326 ? 0.8414 0.7425 0.4933 0.2464  -0.1203 0.0205  627 SER B C   
5991  O O   . SER B 326 ? 0.8725 0.7381 0.5049 0.2404  -0.1102 0.0252  627 SER B O   
5992  C CB  . SER B 326 ? 0.7503 0.6873 0.3965 0.2455  -0.1368 0.0141  627 SER B CB  
5993  O OG  . SER B 326 ? 0.8924 0.8410 0.5270 0.2681  -0.1459 0.0185  627 SER B OG  
5994  N N   . SER B 327 ? 0.8263 0.7345 0.4827 0.2610  -0.1228 0.0226  628 SER B N   
5995  C CA  . SER B 327 ? 0.8869 0.7594 0.5291 0.2666  -0.1127 0.0288  628 SER B CA  
5996  C C   . SER B 327 ? 0.7497 0.6134 0.4109 0.2465  -0.1034 0.0247  628 SER B C   
5997  O O   . SER B 327 ? 0.8123 0.6416 0.4600 0.2461  -0.0937 0.0292  628 SER B O   
5998  C CB  . SER B 327 ? 0.8865 0.7703 0.5291 0.2884  -0.1176 0.0313  628 SER B CB  
5999  O OG  . SER B 327 ? 0.7816 0.6939 0.4570 0.2814  -0.1189 0.0247  628 SER B OG  
6000  N N   . LEU B 328 ? 0.6556 0.5488 0.3465 0.2301  -0.1062 0.0165  629 LEU B N   
6001  C CA  . LEU B 328 ? 0.7405 0.6291 0.4508 0.2112  -0.0984 0.0124  629 LEU B CA  
6002  C C   . LEU B 328 ? 0.8028 0.6866 0.5201 0.2169  -0.0950 0.0131  629 LEU B C   
6003  O O   . LEU B 328 ? 0.7427 0.6045 0.4609 0.2064  -0.0860 0.0134  629 LEU B O   
6004  C CB  . LEU B 328 ? 0.8057 0.6603 0.5008 0.1980  -0.0878 0.0155  629 LEU B CB  
6005  C CG  . LEU B 328 ? 0.7708 0.6287 0.4587 0.1913  -0.0895 0.0144  629 LEU B CG  
6006  C CD1 . LEU B 328 ? 0.7554 0.5879 0.4374 0.1752  -0.0781 0.0160  629 LEU B CD1 
6007  C CD2 . LEU B 328 ? 0.7547 0.6515 0.4689 0.1836  -0.0981 0.0057  629 LEU B CD2 
6008  N N   . TRP B 329 ? 0.7995 0.7056 0.5223 0.2336  -0.1023 0.0131  630 TRP B N   
6009  C CA  . TRP B 329 ? 0.8152 0.7171 0.5432 0.2410  -0.0988 0.0136  630 TRP B CA  
6010  C C   . TRP B 329 ? 0.7331 0.6504 0.4903 0.2230  -0.0957 0.0069  630 TRP B C   
6011  O O   . TRP B 329 ? 0.7664 0.6630 0.5222 0.2194  -0.0881 0.0073  630 TRP B O   
6012  C CB  . TRP B 329 ? 0.7962 0.7236 0.5260 0.2637  -0.1071 0.0149  630 TRP B CB  
6013  C CG  . TRP B 329 ? 0.7146 0.6932 0.4722 0.2616  -0.1178 0.0089  630 TRP B CG  
6014  C CD1 . TRP B 329 ? 0.7935 0.7949 0.5497 0.2658  -0.1276 0.0082  630 TRP B CD1 
6015  C CD2 . TRP B 329 ? 0.6209 0.6339 0.4107 0.2543  -0.1198 0.0027  630 TRP B CD2 
6016  N NE1 . TRP B 329 ? 0.6706 0.7185 0.4569 0.2602  -0.1357 0.0016  630 TRP B NE1 
6017  C CE2 . TRP B 329 ? 0.5894 0.6450 0.3968 0.2531  -0.1307 -0.0016 630 TRP B CE2 
6018  C CE3 . TRP B 329 ? 0.7176 0.7289 0.5221 0.2479  -0.1133 0.0003  630 TRP B CE3 
6019  C CZ2 . TRP B 329 ? 0.5861 0.6821 0.4256 0.2452  -0.1347 -0.0077 630 TRP B CZ2 
6020  C CZ3 . TRP B 329 ? 0.6446 0.6959 0.4804 0.2413  -0.1170 -0.0055 630 TRP B CZ3 
6021  C CH2 . TRP B 329 ? 0.6517 0.7446 0.5049 0.2395  -0.1273 -0.0093 630 TRP B CH2 
6022  N N   . LYS B 330 ? 0.6440 0.5953 0.4261 0.2109  -0.1014 0.0006  631 LYS B N   
6023  C CA  . LYS B 330 ? 0.6228 0.5864 0.4306 0.1935  -0.0981 -0.0051 631 LYS B CA  
6024  C C   . LYS B 330 ? 0.7245 0.6555 0.5250 0.1784  -0.0883 -0.0042 631 LYS B C   
6025  O O   . LYS B 330 ? 0.6614 0.5865 0.4717 0.1708  -0.0829 -0.0060 631 LYS B O   
6026  C CB  . LYS B 330 ? 0.5581 0.5570 0.3892 0.1818  -0.1051 -0.0115 631 LYS B CB  
6027  C CG  . LYS B 330 ? 0.6526 0.6906 0.4973 0.1925  -0.1152 -0.0137 631 LYS B CG  
6028  C CD  . LYS B 330 ? 0.6209 0.6909 0.4903 0.1767  -0.1206 -0.0209 631 LYS B CD  
6029  C CE  . LYS B 330 ? 0.6105 0.7226 0.4971 0.1847  -0.1301 -0.0234 631 LYS B CE  
6030  N NZ  . LYS B 330 ? 0.5718 0.7129 0.4812 0.1675  -0.1353 -0.0306 631 LYS B NZ  
6031  N N   . ASP B 331 ? 0.6843 0.5956 0.4677 0.1739  -0.0859 -0.0015 632 ASP B N   
6032  C CA  . ASP B 331 ? 0.6239 0.5081 0.4016 0.1590  -0.0766 -0.0005 632 ASP B CA  
6033  C C   . ASP B 331 ? 0.6702 0.5214 0.4312 0.1636  -0.0692 0.0040  632 ASP B C   
6034  O O   . ASP B 331 ? 0.6717 0.5129 0.4403 0.1515  -0.0631 0.0023  632 ASP B O   
6035  C CB  . ASP B 331 ? 0.7451 0.6163 0.5062 0.1552  -0.0751 0.0022  632 ASP B CB  
6036  C CG  . ASP B 331 ? 0.7274 0.6281 0.4990 0.1539  -0.0836 -0.0023 632 ASP B CG  
6037  O OD1 . ASP B 331 ? 0.7216 0.6383 0.4893 0.1677  -0.0920 -0.0019 632 ASP B OD1 
6038  O OD2 . ASP B 331 ? 0.6620 0.5698 0.4451 0.1393  -0.0821 -0.0064 632 ASP B OD2 
6039  N N   . GLN B 332 ? 0.6127 0.4465 0.3499 0.1814  -0.0700 0.0096  633 GLN B N   
6040  C CA  . GLN B 332 ? 0.6916 0.4890 0.4082 0.1868  -0.0628 0.0139  633 GLN B CA  
6041  C C   . GLN B 332 ? 0.7857 0.5915 0.5175 0.1878  -0.0622 0.0101  633 GLN B C   
6042  O O   . GLN B 332 ? 0.8012 0.5830 0.5283 0.1794  -0.0552 0.0099  633 GLN B O   
6043  C CB  . GLN B 332 ? 0.7916 0.5704 0.4791 0.2083  -0.0646 0.0207  633 GLN B CB  
6044  C CG  . GLN B 332 ? 0.8752 0.6081 0.5306 0.2065  -0.0563 0.0276  633 GLN B CG  
6045  C CD  . GLN B 332 ? 1.1095 0.8274 0.7359 0.2276  -0.0592 0.0347  633 GLN B CD  
6046  O OE1 . GLN B 332 ? 1.1302 0.8756 0.7620 0.2432  -0.0683 0.0342  633 GLN B OE1 
6047  N NE2 . GLN B 332 ? 1.2869 0.9616 0.8819 0.2278  -0.0515 0.0416  633 GLN B NE2 
6048  N N   . ALA B 333 ? 0.7303 0.5708 0.4802 0.1976  -0.0694 0.0069  634 ALA B N   
6049  C CA  . ALA B 333 ? 0.6959 0.5480 0.4610 0.1994  -0.0687 0.0032  634 ALA B CA  
6050  C C   . ALA B 333 ? 0.7476 0.6078 0.5346 0.1778  -0.0653 -0.0021 634 ALA B C   
6051  O O   . ALA B 333 ? 0.7267 0.5748 0.5150 0.1740  -0.0605 -0.0037 634 ALA B O   
6052  C CB  . ALA B 333 ? 0.6018 0.4942 0.3837 0.2131  -0.0771 0.0012  634 ALA B CB  
6053  N N   . LEU B 334 ? 0.7225 0.6018 0.5252 0.1641  -0.0679 -0.0049 635 LEU B N   
6054  C CA  . LEU B 334 ? 0.6588 0.5467 0.4819 0.1449  -0.0651 -0.0094 635 LEU B CA  
6055  C C   . LEU B 334 ? 0.7213 0.5757 0.5321 0.1341  -0.0567 -0.0078 635 LEU B C   
6056  O O   . LEU B 334 ? 0.7205 0.5755 0.5429 0.1244  -0.0537 -0.0109 635 LEU B O   
6057  C CB  . LEU B 334 ? 0.6093 0.5177 0.4459 0.1341  -0.0687 -0.0121 635 LEU B CB  
6058  C CG  . LEU B 334 ? 0.6095 0.5269 0.4660 0.1155  -0.0660 -0.0163 635 LEU B CG  
6059  C CD1 . LEU B 334 ? 0.4442 0.3882 0.3239 0.1139  -0.0687 -0.0208 635 LEU B CD1 
6060  C CD2 . LEU B 334 ? 0.6240 0.5506 0.4847 0.1071  -0.0681 -0.0178 635 LEU B CD2 
6061  N N   . VAL B 335 ? 0.6537 0.4794 0.4412 0.1348  -0.0530 -0.0029 636 VAL B N   
6062  C CA  . VAL B 335 ? 0.6583 0.4533 0.4346 0.1226  -0.0449 -0.0014 636 VAL B CA  
6063  C C   . VAL B 335 ? 0.7218 0.4974 0.4887 0.1280  -0.0419 -0.0016 636 VAL B C   
6064  O O   . VAL B 335 ? 0.5824 0.3546 0.3580 0.1161  -0.0387 -0.0048 636 VAL B O   
6065  C CB  . VAL B 335 ? 0.7416 0.5093 0.4932 0.1223  -0.0409 0.0045  636 VAL B CB  
6066  C CG1 . VAL B 335 ? 0.7006 0.4359 0.4394 0.1095  -0.0324 0.0064  636 VAL B CG1 
6067  C CG2 . VAL B 335 ? 0.5625 0.3490 0.3240 0.1148  -0.0428 0.0038  636 VAL B CG2 
6068  N N   . GLU B 336 ? 0.6594 0.4231 0.4083 0.1471  -0.0434 0.0015  637 GLU B N   
6069  C CA  . GLU B 336 ? 0.7325 0.4749 0.4689 0.1549  -0.0403 0.0012  637 GLU B CA  
6070  C C   . GLU B 336 ? 0.7103 0.4769 0.4707 0.1505  -0.0417 -0.0049 637 GLU B C   
6071  O O   . GLU B 336 ? 0.7036 0.4519 0.4590 0.1449  -0.0374 -0.0069 637 GLU B O   
6072  C CB  . GLU B 336 ? 0.6864 0.4202 0.4032 0.1794  -0.0427 0.0053  637 GLU B CB  
6073  C CG  . GLU B 336 ? 0.8007 0.5063 0.4892 0.1860  -0.0409 0.0122  637 GLU B CG  
6074  C CD  . GLU B 336 ? 0.8846 0.5417 0.5463 0.1774  -0.0323 0.0154  637 GLU B CD  
6075  O OE1 . GLU B 336 ? 0.7964 0.4390 0.4586 0.1680  -0.0281 0.0120  637 GLU B OE1 
6076  O OE2 . GLU B 336 ? 0.8991 0.5319 0.5379 0.1796  -0.0297 0.0213  637 GLU B OE2 
6077  N N   . ILE B 337 ? 0.6483 0.4555 0.4340 0.1524  -0.0476 -0.0078 638 ILE B N   
6078  C CA  . ILE B 337 ? 0.6615 0.4922 0.4695 0.1481  -0.0485 -0.0130 638 ILE B CA  
6079  C C   . ILE B 337 ? 0.7040 0.5294 0.5217 0.1270  -0.0448 -0.0159 638 ILE B C   
6080  O O   . ILE B 337 ? 0.6492 0.4711 0.4706 0.1228  -0.0424 -0.0189 638 ILE B O   
6081  C CB  . ILE B 337 ? 0.6167 0.4911 0.4494 0.1516  -0.0553 -0.0152 638 ILE B CB  
6082  C CG1 . ILE B 337 ? 0.7126 0.5974 0.5386 0.1739  -0.0592 -0.0129 638 ILE B CG1 
6083  C CG2 . ILE B 337 ? 0.5614 0.4603 0.4190 0.1421  -0.0553 -0.0202 638 ILE B CG2 
6084  C CD1 . ILE B 337 ? 0.6866 0.6124 0.5329 0.1767  -0.0668 -0.0143 638 ILE B CD1 
6085  N N   . ASN B 338 ? 0.6206 0.4455 0.4414 0.1142  -0.0443 -0.0149 639 ASN B N   
6086  C CA  . ASN B 338 ? 0.6780 0.5016 0.5093 0.0951  -0.0411 -0.0172 639 ASN B CA  
6087  C C   . ASN B 338 ? 0.6995 0.4872 0.5112 0.0883  -0.0351 -0.0159 639 ASN B C   
6088  O O   . ASN B 338 ? 0.6462 0.4327 0.4657 0.0749  -0.0329 -0.0187 639 ASN B O   
6089  C CB  . ASN B 338 ? 0.5766 0.4130 0.4175 0.0854  -0.0421 -0.0166 639 ASN B CB  
6090  C CG  . ASN B 338 ? 0.6175 0.4897 0.4831 0.0839  -0.0473 -0.0201 639 ASN B CG  
6091  O OD1 . ASN B 338 ? 0.5218 0.4071 0.4049 0.0725  -0.0468 -0.0232 639 ASN B OD1 
6092  N ND2 . ASN B 338 ? 0.5720 0.4601 0.4390 0.0956  -0.0524 -0.0197 639 ASN B ND2 
6093  N N   . ILE B 339 ? 0.5728 0.3307 0.3581 0.0971  -0.0326 -0.0117 640 ILE B N   
6094  C CA  . ILE B 339 ? 0.5926 0.3129 0.3563 0.0914  -0.0269 -0.0107 640 ILE B CA  
6095  C C   . ILE B 339 ? 0.7377 0.4531 0.5003 0.0959  -0.0267 -0.0147 640 ILE B C   
6096  O O   . ILE B 339 ? 0.7188 0.4206 0.4794 0.0833  -0.0238 -0.0175 640 ILE B O   
6097  C CB  . ILE B 339 ? 0.6861 0.3733 0.4193 0.1019  -0.0241 -0.0048 640 ILE B CB  
6098  C CG1 . ILE B 339 ? 0.6414 0.3309 0.3737 0.0951  -0.0232 -0.0008 640 ILE B CG1 
6099  C CG2 . ILE B 339 ? 0.7095 0.3541 0.4171 0.0977  -0.0182 -0.0043 640 ILE B CG2 
6100  C CD1 . ILE B 339 ? 0.7894 0.4449 0.4904 0.1038  -0.0197 0.0057  640 ILE B CD1 
6101  N N   . ALA B 340 ? 0.7128 0.4415 0.4772 0.1141  -0.0299 -0.0152 641 ALA B N   
6102  C CA  . ALA B 340 ? 0.7912 0.5146 0.5520 0.1215  -0.0290 -0.0187 641 ALA B CA  
6103  C C   . ALA B 340 ? 0.7474 0.4943 0.5320 0.1084  -0.0300 -0.0239 641 ALA B C   
6104  O O   . ALA B 340 ? 0.6800 0.4126 0.4581 0.1048  -0.0276 -0.0273 641 ALA B O   
6105  C CB  . ALA B 340 ? 0.7468 0.4854 0.5073 0.1445  -0.0321 -0.0176 641 ALA B CB  
6106  N N   . VAL B 341 ? 0.6232 0.4051 0.4339 0.1017  -0.0336 -0.0247 642 VAL B N   
6107  C CA  . VAL B 341 ? 0.6394 0.4434 0.4723 0.0895  -0.0345 -0.0289 642 VAL B CA  
6108  C C   . VAL B 341 ? 0.6301 0.4148 0.4579 0.0718  -0.0314 -0.0303 642 VAL B C   
6109  O O   . VAL B 341 ? 0.6186 0.4019 0.4490 0.0659  -0.0306 -0.0339 642 VAL B O   
6110  C CB  . VAL B 341 ? 0.6034 0.4429 0.4615 0.0852  -0.0385 -0.0290 642 VAL B CB  
6111  C CG1 . VAL B 341 ? 0.5300 0.3862 0.4079 0.0699  -0.0387 -0.0323 642 VAL B CG1 
6112  C CG2 . VAL B 341 ? 0.5075 0.3721 0.3748 0.1004  -0.0422 -0.0291 642 VAL B CG2 
6113  N N   . LEU B 342 ? 0.6047 0.3755 0.4253 0.0629  -0.0295 -0.0274 643 LEU B N   
6114  C CA  . LEU B 342 ? 0.6299 0.3868 0.4482 0.0448  -0.0267 -0.0285 643 LEU B CA  
6115  C C   . LEU B 342 ? 0.7191 0.4399 0.5125 0.0446  -0.0234 -0.0298 643 LEU B C   
6116  O O   . LEU B 342 ? 0.6626 0.3782 0.4571 0.0326  -0.0227 -0.0334 643 LEU B O   
6117  C CB  . LEU B 342 ? 0.6197 0.3731 0.4372 0.0354  -0.0247 -0.0248 643 LEU B CB  
6118  C CG  . LEU B 342 ? 0.5398 0.3265 0.3821 0.0308  -0.0273 -0.0247 643 LEU B CG  
6119  C CD1 . LEU B 342 ? 0.6729 0.4541 0.5093 0.0278  -0.0251 -0.0203 643 LEU B CD1 
6120  C CD2 . LEU B 342 ? 0.5016 0.3048 0.3626 0.0162  -0.0277 -0.0279 643 LEU B CD2 
6121  N N   . TYR B 343 ? 0.6872 0.3819 0.4568 0.0581  -0.0215 -0.0271 644 TYR B N   
6122  C CA  . TYR B 343 ? 0.7796 0.4355 0.5221 0.0593  -0.0180 -0.0285 644 TYR B CA  
6123  C C   . TYR B 343 ? 0.8544 0.5160 0.6001 0.0640  -0.0192 -0.0339 644 TYR B C   
6124  O O   . TYR B 343 ? 0.6941 0.3335 0.4272 0.0552  -0.0173 -0.0376 644 TYR B O   
6125  C CB  . TYR B 343 ? 0.8110 0.4398 0.5274 0.0766  -0.0159 -0.0239 644 TYR B CB  
6126  C CG  . TYR B 343 ? 0.7689 0.3568 0.4551 0.0835  -0.0124 -0.0255 644 TYR B CG  
6127  C CD1 . TYR B 343 ? 0.8449 0.3950 0.5096 0.0689  -0.0081 -0.0258 644 TYR B CD1 
6128  C CD2 . TYR B 343 ? 0.7060 0.2927 0.3843 0.1047  -0.0130 -0.0266 644 TYR B CD2 
6129  C CE1 . TYR B 343 ? 0.9028 0.4116 0.5372 0.0747  -0.0047 -0.0276 644 TYR B CE1 
6130  C CE2 . TYR B 343 ? 0.8557 0.4021 0.5037 0.1124  -0.0092 -0.0282 644 TYR B CE2 
6131  C CZ  . TYR B 343 ? 0.9748 0.4806 0.6000 0.0971  -0.0052 -0.0289 644 TYR B CZ  
6132  O OH  . TYR B 343 ? 1.0233 0.4848 0.6157 0.1037  -0.0013 -0.0310 644 TYR B OH  
6133  N N   . SER B 344 ? 0.7812 0.4731 0.5436 0.0772  -0.0222 -0.0346 645 SER B N   
6134  C CA  . SER B 344 ? 0.7393 0.4379 0.5040 0.0837  -0.0226 -0.0391 645 SER B CA  
6135  C C   . SER B 344 ? 0.7304 0.4425 0.5107 0.0661  -0.0238 -0.0434 645 SER B C   
6136  O O   . SER B 344 ? 0.7163 0.4116 0.4849 0.0627  -0.0225 -0.0476 645 SER B O   
6137  C CB  . SER B 344 ? 0.6532 0.3845 0.4342 0.1005  -0.0252 -0.0382 645 SER B CB  
6138  O OG  . SER B 344 ? 0.7531 0.4717 0.5176 0.1193  -0.0245 -0.0345 645 SER B OG  
6139  N N   . PHE B 345 ? 0.6178 0.3596 0.4231 0.0554  -0.0264 -0.0424 646 PHE B N   
6140  C CA  . PHE B 345 ? 0.6041 0.3603 0.4245 0.0397  -0.0278 -0.0457 646 PHE B CA  
6141  C C   . PHE B 345 ? 0.7290 0.4577 0.5343 0.0241  -0.0261 -0.0475 646 PHE B C   
6142  O O   . PHE B 345 ? 0.6853 0.4089 0.4874 0.0169  -0.0266 -0.0518 646 PHE B O   
6143  C CB  . PHE B 345 ? 0.5346 0.3236 0.3816 0.0324  -0.0304 -0.0437 646 PHE B CB  
6144  C CG  . PHE B 345 ? 0.5330 0.3543 0.4000 0.0407  -0.0328 -0.0441 646 PHE B CG  
6145  C CD1 . PHE B 345 ? 0.4541 0.2820 0.3196 0.0572  -0.0332 -0.0428 646 PHE B CD1 
6146  C CD2 . PHE B 345 ? 0.4649 0.3106 0.3524 0.0315  -0.0348 -0.0456 646 PHE B CD2 
6147  C CE1 . PHE B 345 ? 0.4858 0.3451 0.3707 0.0628  -0.0352 -0.0431 646 PHE B CE1 
6148  C CE2 . PHE B 345 ? 0.5460 0.4195 0.4509 0.0375  -0.0364 -0.0457 646 PHE B CE2 
6149  C CZ  . PHE B 345 ? 0.4887 0.3697 0.3929 0.0524  -0.0366 -0.0446 646 PHE B CZ  
6150  N N   . GLN B 346 ? 0.7086 0.4196 0.5040 0.0181  -0.0240 -0.0441 647 GLN B N   
6151  C CA  . GLN B 346 ? 0.7482 0.4333 0.5292 0.0016  -0.0219 -0.0455 647 GLN B CA  
6152  C C   . GLN B 346 ? 0.8071 0.4573 0.5609 0.0053  -0.0201 -0.0494 647 GLN B C   
6153  O O   . GLN B 346 ? 0.7997 0.4397 0.5482 -0.0083 -0.0207 -0.0537 647 GLN B O   
6154  C CB  . GLN B 346 ? 0.6620 0.3324 0.4346 -0.0035 -0.0188 -0.0404 647 GLN B CB  
6155  C CG  . GLN B 346 ? 0.6066 0.3095 0.4050 -0.0116 -0.0201 -0.0376 647 GLN B CG  
6156  C CD  . GLN B 346 ? 0.7394 0.4325 0.5307 -0.0128 -0.0168 -0.0320 647 GLN B CD  
6157  O OE1 . GLN B 346 ? 0.7803 0.4435 0.5476 -0.0051 -0.0138 -0.0292 647 GLN B OE1 
6158  N NE2 . GLN B 346 ? 0.6508 0.3688 0.4620 -0.0215 -0.0170 -0.0301 647 GLN B NE2 
6159  N N   . SER B 347 ? 0.7958 0.4284 0.5321 0.0243  -0.0183 -0.0482 648 SER B N   
6160  C CA  . SER B 347 ? 0.7441 0.3399 0.4514 0.0302  -0.0158 -0.0518 648 SER B CA  
6161  C C   . SER B 347 ? 0.8497 0.4571 0.5629 0.0295  -0.0180 -0.0580 648 SER B C   
6162  O O   . SER B 347 ? 0.8325 0.4131 0.5265 0.0219  -0.0171 -0.0629 648 SER B O   
6163  C CB  . SER B 347 ? 0.8432 0.4226 0.5326 0.0538  -0.0135 -0.0487 648 SER B CB  
6164  O OG  . SER B 347 ? 0.9450 0.4997 0.6181 0.0535  -0.0107 -0.0435 648 SER B OG  
6165  N N   . ASP B 348 ? 0.7821 0.4282 0.5203 0.0367  -0.0206 -0.0580 649 ASP B N   
6166  C CA  . ASP B 348 ? 0.8015 0.4611 0.5463 0.0358  -0.0223 -0.0631 649 ASP B CA  
6167  C C   . ASP B 348 ? 0.8161 0.4937 0.5781 0.0151  -0.0257 -0.0652 649 ASP B C   
6168  O O   . ASP B 348 ? 0.6812 0.3737 0.4507 0.0135  -0.0277 -0.0688 649 ASP B O   
6169  C CB  . ASP B 348 ? 0.7664 0.4588 0.5293 0.0522  -0.0230 -0.0617 649 ASP B CB  
6170  C CG  . ASP B 348 ? 0.7691 0.4468 0.5150 0.0746  -0.0199 -0.0604 649 ASP B CG  
6171  O OD1 . ASP B 348 ? 0.8166 0.4554 0.5344 0.0780  -0.0171 -0.0607 649 ASP B OD1 
6172  O OD2 . ASP B 348 ? 0.7475 0.4524 0.5075 0.0887  -0.0201 -0.0590 649 ASP B OD2 
6173  N N   . LYS B 349 ? 0.8292 0.5068 0.5972 0.0002  -0.0262 -0.0627 650 LYS B N   
6174  C CA  . LYS B 349 ? 0.7258 0.4219 0.5106 -0.0190 -0.0294 -0.0641 650 LYS B CA  
6175  C C   . LYS B 349 ? 0.7056 0.4423 0.5182 -0.0162 -0.0325 -0.0636 650 LYS B C   
6176  O O   . LYS B 349 ? 0.7085 0.4582 0.5288 -0.0242 -0.0354 -0.0668 650 LYS B O   
6177  C CB  . LYS B 349 ? 0.7702 0.4430 0.5371 -0.0316 -0.0303 -0.0701 650 LYS B CB  
6178  C CG  . LYS B 349 ? 0.9161 0.5429 0.6510 -0.0329 -0.0266 -0.0711 650 LYS B CG  
6179  C CD  . LYS B 349 ? 1.1047 0.7086 0.8229 -0.0504 -0.0280 -0.0772 650 LYS B CD  
6180  C CE  . LYS B 349 ? 1.2632 0.8789 0.9950 -0.0731 -0.0297 -0.0759 650 LYS B CE  
6181  N NZ  . LYS B 349 ? 1.3922 0.9866 1.1079 -0.0922 -0.0316 -0.0821 650 LYS B NZ  
6182  N N   . VAL B 350 ? 0.5721 0.3279 0.3983 -0.0045 -0.0320 -0.0595 651 VAL B N   
6183  C CA  . VAL B 350 ? 0.5073 0.3000 0.3600 -0.0029 -0.0344 -0.0580 651 VAL B CA  
6184  C C   . VAL B 350 ? 0.6190 0.4264 0.4875 -0.0112 -0.0350 -0.0540 651 VAL B C   
6185  O O   . VAL B 350 ? 0.5763 0.3745 0.4393 -0.0073 -0.0330 -0.0508 651 VAL B O   
6186  C CB  . VAL B 350 ? 0.4996 0.3045 0.3564 0.0150  -0.0335 -0.0567 651 VAL B CB  
6187  C CG1 . VAL B 350 ? 0.4655 0.3065 0.3492 0.0148  -0.0356 -0.0547 651 VAL B CG1 
6188  C CG2 . VAL B 350 ? 0.4833 0.2759 0.3250 0.0243  -0.0321 -0.0606 651 VAL B CG2 
6189  N N   . THR B 351 ? 0.5554 0.3855 0.4424 -0.0215 -0.0374 -0.0541 652 THR B N   
6190  C CA  . THR B 351 ? 0.4962 0.3410 0.3981 -0.0291 -0.0375 -0.0507 652 THR B CA  
6191  C C   . THR B 351 ? 0.5349 0.3895 0.4439 -0.0185 -0.0366 -0.0472 652 THR B C   
6192  O O   . THR B 351 ? 0.5213 0.3904 0.4383 -0.0086 -0.0376 -0.0472 652 THR B O   
6193  C CB  . THR B 351 ? 0.4698 0.3405 0.3913 -0.0372 -0.0404 -0.0511 652 THR B CB  
6194  O OG1 . THR B 351 ? 0.5872 0.4513 0.5021 -0.0465 -0.0423 -0.0548 652 THR B OG1 
6195  C CG2 . THR B 351 ? 0.4081 0.2920 0.3430 -0.0450 -0.0397 -0.0479 652 THR B CG2 
6196  N N   . ILE B 352 ? 0.4625 0.3094 0.3680 -0.0213 -0.0345 -0.0442 653 ILE B N   
6197  C CA  . ILE B 352 ? 0.4528 0.3100 0.3652 -0.0134 -0.0342 -0.0409 653 ILE B CA  
6198  C C   . ILE B 352 ? 0.4882 0.3424 0.4010 -0.0224 -0.0319 -0.0380 653 ILE B C   
6199  O O   . ILE B 352 ? 0.5631 0.4009 0.4658 -0.0324 -0.0298 -0.0380 653 ILE B O   
6200  C CB  . ILE B 352 ? 0.4780 0.3206 0.3753 0.0013  -0.0335 -0.0401 653 ILE B CB  
6201  C CG1 . ILE B 352 ? 0.5006 0.3604 0.4077 0.0104  -0.0348 -0.0377 653 ILE B CG1 
6202  C CG2 . ILE B 352 ? 0.4458 0.2566 0.3202 -0.0005 -0.0303 -0.0387 653 ILE B CG2 
6203  C CD1 . ILE B 352 ? 0.4277 0.2835 0.3257 0.0266  -0.0355 -0.0374 653 ILE B CD1 
6204  N N   . VAL B 353 ? 0.5002 0.3698 0.4238 -0.0192 -0.0320 -0.0356 654 VAL B N   
6205  C CA  . VAL B 353 ? 0.5157 0.3849 0.4402 -0.0261 -0.0292 -0.0326 654 VAL B CA  
6206  C C   . VAL B 353 ? 0.5014 0.3667 0.4191 -0.0159 -0.0286 -0.0299 654 VAL B C   
6207  O O   . VAL B 353 ? 0.4292 0.3076 0.3538 -0.0063 -0.0315 -0.0306 654 VAL B O   
6208  C CB  . VAL B 353 ? 0.4826 0.3766 0.4278 -0.0336 -0.0298 -0.0327 654 VAL B CB  
6209  C CG1 . VAL B 353 ? 0.4119 0.3259 0.3707 -0.0255 -0.0325 -0.0333 654 VAL B CG1 
6210  C CG2 . VAL B 353 ? 0.5351 0.4294 0.4811 -0.0415 -0.0259 -0.0297 654 VAL B CG2 
6211  N N   . ASP B 354 ? 0.5185 0.3654 0.4217 -0.0181 -0.0249 -0.0268 655 ASP B N   
6212  C CA  . ASP B 354 ? 0.5862 0.4303 0.4821 -0.0085 -0.0246 -0.0240 655 ASP B CA  
6213  C C   . ASP B 354 ? 0.6211 0.4845 0.5306 -0.0120 -0.0239 -0.0229 655 ASP B C   
6214  O O   . ASP B 354 ? 0.4270 0.3026 0.3493 -0.0221 -0.0224 -0.0234 655 ASP B O   
6215  C CB  . ASP B 354 ? 0.6752 0.4893 0.5468 -0.0077 -0.0206 -0.0204 655 ASP B CB  
6216  C CG  . ASP B 354 ? 0.7061 0.5124 0.5751 -0.0222 -0.0153 -0.0181 655 ASP B CG  
6217  O OD1 . ASP B 354 ? 0.8400 0.6341 0.7042 -0.0325 -0.0135 -0.0192 655 ASP B OD1 
6218  O OD2 . ASP B 354 ? 0.6225 0.4359 0.4942 -0.0238 -0.0128 -0.0153 655 ASP B OD2 
6219  N N   . HIS B 355 ? 0.5034 0.3698 0.4093 -0.0027 -0.0252 -0.0215 656 HIS B N   
6220  C CA  . HIS B 355 ? 0.5025 0.3866 0.4201 -0.0041 -0.0252 -0.0215 656 HIS B CA  
6221  C C   . HIS B 355 ? 0.5259 0.4050 0.4401 -0.0129 -0.0193 -0.0185 656 HIS B C   
6222  O O   . HIS B 355 ? 0.5905 0.4857 0.5179 -0.0177 -0.0180 -0.0190 656 HIS B O   
6223  C CB  . HIS B 355 ? 0.4612 0.3500 0.3747 0.0074  -0.0289 -0.0215 656 HIS B CB  
6224  C CG  . HIS B 355 ? 0.5256 0.3940 0.4174 0.0155  -0.0281 -0.0182 656 HIS B CG  
6225  N ND1 . HIS B 355 ? 0.5854 0.4396 0.4658 0.0225  -0.0293 -0.0178 656 HIS B ND1 
6226  C CD2 . HIS B 355 ? 0.4998 0.3595 0.3781 0.0191  -0.0263 -0.0150 656 HIS B CD2 
6227  C CE1 . HIS B 355 ? 0.5331 0.3698 0.3936 0.0303  -0.0283 -0.0142 656 HIS B CE1 
6228  N NE2 . HIS B 355 ? 0.5358 0.3756 0.3946 0.0281  -0.0265 -0.0123 656 HIS B NE2 
6229  N N   . HIS B 356 ? 0.5266 0.3834 0.4231 -0.0154 -0.0152 -0.0151 657 HIS B N   
6230  C CA  . HIS B 356 ? 0.5590 0.4122 0.4528 -0.0252 -0.0087 -0.0119 657 HIS B CA  
6231  C C   . HIS B 356 ? 0.5852 0.4512 0.4949 -0.0381 -0.0071 -0.0134 657 HIS B C   
6232  O O   . HIS B 356 ? 0.5110 0.3939 0.4331 -0.0433 -0.0043 -0.0128 657 HIS B O   
6233  C CB  . HIS B 356 ? 0.5210 0.3450 0.3908 -0.0262 -0.0043 -0.0077 657 HIS B CB  
6234  C CG  . HIS B 356 ? 0.6545 0.4663 0.5074 -0.0123 -0.0061 -0.0056 657 HIS B CG  
6235  N ND1 . HIS B 356 ? 0.6519 0.4676 0.5001 -0.0077 -0.0046 -0.0032 657 HIS B ND1 
6236  C CD2 . HIS B 356 ? 0.6414 0.4385 0.4806 -0.0010 -0.0097 -0.0055 657 HIS B CD2 
6237  C CE1 . HIS B 356 ? 0.6616 0.4660 0.4941 0.0052  -0.0077 -0.0017 657 HIS B CE1 
6238  N NE2 . HIS B 356 ? 0.7192 0.5130 0.5467 0.0099  -0.0107 -0.0029 657 HIS B NE2 
6239  N N   . SER B 357 ? 0.4920 0.3510 0.4012 -0.0426 -0.0090 -0.0155 658 SER B N   
6240  C CA  . SER B 357 ? 0.5266 0.3987 0.4502 -0.0548 -0.0086 -0.0172 658 SER B CA  
6241  C C   . SER B 357 ? 0.4299 0.3302 0.3753 -0.0522 -0.0120 -0.0196 658 SER B C   
6242  O O   . SER B 357 ? 0.4574 0.3750 0.4168 -0.0597 -0.0100 -0.0193 658 SER B O   
6243  C CB  . SER B 357 ? 0.5576 0.4149 0.4737 -0.0586 -0.0110 -0.0198 658 SER B CB  
6244  O OG  . SER B 357 ? 0.6828 0.5541 0.6124 -0.0704 -0.0117 -0.0218 658 SER B OG  
6245  N N   . ALA B 358 ? 0.3669 0.2724 0.3154 -0.0414 -0.0167 -0.0219 659 ALA B N   
6246  C CA  . ALA B 358 ? 0.4130 0.3412 0.3798 -0.0393 -0.0198 -0.0241 659 ALA B CA  
6247  C C   . ALA B 358 ? 0.4662 0.4070 0.4402 -0.0380 -0.0172 -0.0228 659 ALA B C   
6248  O O   . ALA B 358 ? 0.3859 0.3442 0.3745 -0.0406 -0.0170 -0.0234 659 ALA B O   
6249  C CB  . ALA B 358 ? 0.3741 0.3035 0.3411 -0.0294 -0.0249 -0.0266 659 ALA B CB  
6250  N N   . THR B 359 ? 0.4099 0.3418 0.3725 -0.0328 -0.0152 -0.0210 660 THR B N   
6251  C CA  . THR B 359 ? 0.3825 0.3244 0.3492 -0.0309 -0.0124 -0.0202 660 THR B CA  
6252  C C   . THR B 359 ? 0.3633 0.3102 0.3337 -0.0398 -0.0059 -0.0173 660 THR B C   
6253  O O   . THR B 359 ? 0.3846 0.3473 0.3660 -0.0399 -0.0036 -0.0173 660 THR B O   
6254  C CB  . THR B 359 ? 0.3717 0.3024 0.3234 -0.0229 -0.0124 -0.0192 660 THR B CB  
6255  O OG1 . THR B 359 ? 0.4595 0.3709 0.3945 -0.0249 -0.0090 -0.0157 660 THR B OG1 
6256  C CG2 . THR B 359 ? 0.4265 0.3581 0.3779 -0.0144 -0.0191 -0.0222 660 THR B CG2 
6257  N N   . GLU B 360 ? 0.4006 0.3344 0.3617 -0.0473 -0.0027 -0.0149 661 GLU B N   
6258  C CA  . GLU B 360 ? 0.5139 0.4551 0.4804 -0.0581 0.0034  -0.0123 661 GLU B CA  
6259  C C   . GLU B 360 ? 0.5143 0.4778 0.5011 -0.0634 0.0014  -0.0142 661 GLU B C   
6260  O O   . GLU B 360 ? 0.4202 0.4019 0.4187 -0.0664 0.0053  -0.0128 661 GLU B O   
6261  C CB  . GLU B 360 ? 0.5642 0.4848 0.5160 -0.0669 0.0066  -0.0098 661 GLU B CB  
6262  C CG  . GLU B 360 ? 0.8383 0.7680 0.7970 -0.0810 0.0127  -0.0073 661 GLU B CG  
6263  C CD  . GLU B 360 ? 1.1668 1.1111 1.1309 -0.0801 0.0193  -0.0043 661 GLU B CD  
6264  O OE1 . GLU B 360 ? 1.3230 1.2556 1.2734 -0.0726 0.0220  -0.0023 661 GLU B OE1 
6265  O OE2 . GLU B 360 ? 1.2199 1.1878 1.2012 -0.0860 0.0218  -0.0039 661 GLU B OE2 
6266  N N   . SER B 361 ? 0.4494 0.4126 0.4401 -0.0636 -0.0045 -0.0172 662 SER B N   
6267  C CA  A SER B 361 ? 0.4227 0.4068 0.4310 -0.0676 -0.0069 -0.0187 662 SER B CA  
6268  C CA  B SER B 361 ? 0.4250 0.4091 0.4333 -0.0676 -0.0069 -0.0187 662 SER B CA  
6269  C C   . SER B 361 ? 0.3943 0.3955 0.4146 -0.0589 -0.0078 -0.0194 662 SER B C   
6270  O O   . SER B 361 ? 0.3891 0.4102 0.4235 -0.0609 -0.0066 -0.0188 662 SER B O   
6271  C CB  A SER B 361 ? 0.4443 0.4223 0.4515 -0.0690 -0.0129 -0.0218 662 SER B CB  
6272  C CB  B SER B 361 ? 0.4396 0.4177 0.4468 -0.0692 -0.0128 -0.0217 662 SER B CB  
6273  O OG  A SER B 361 ? 0.3831 0.3455 0.3795 -0.0787 -0.0118 -0.0216 662 SER B OG  
6274  O OG  B SER B 361 ? 0.4741 0.4451 0.4768 -0.0586 -0.0169 -0.0237 662 SER B OG  
6275  N N   . PHE B 362 ? 0.3869 0.3805 0.4012 -0.0491 -0.0099 -0.0208 663 PHE B N   
6276  C CA  . PHE B 362 ? 0.3831 0.3890 0.4061 -0.0416 -0.0106 -0.0219 663 PHE B CA  
6277  C C   . PHE B 362 ? 0.4027 0.4181 0.4288 -0.0410 -0.0043 -0.0196 663 PHE B C   
6278  O O   . PHE B 362 ? 0.3575 0.3878 0.3947 -0.0376 -0.0036 -0.0198 663 PHE B O   
6279  C CB  . PHE B 362 ? 0.3669 0.3627 0.3820 -0.0332 -0.0141 -0.0241 663 PHE B CB  
6280  C CG  . PHE B 362 ? 0.4062 0.4107 0.4278 -0.0269 -0.0148 -0.0256 663 PHE B CG  
6281  C CD1 . PHE B 362 ? 0.3713 0.3851 0.4037 -0.0259 -0.0180 -0.0270 663 PHE B CD1 
6282  C CD2 . PHE B 362 ? 0.3755 0.3772 0.3908 -0.0220 -0.0119 -0.0257 663 PHE B CD2 
6283  C CE1 . PHE B 362 ? 0.3717 0.3902 0.4080 -0.0205 -0.0182 -0.0282 663 PHE B CE1 
6284  C CE2 . PHE B 362 ? 0.4093 0.4158 0.4284 -0.0167 -0.0123 -0.0277 663 PHE B CE2 
6285  C CZ  . PHE B 362 ? 0.4485 0.4626 0.4780 -0.0160 -0.0153 -0.0288 663 PHE B CZ  
6286  N N   . ILE B 363 ? 0.4186 0.4250 0.4341 -0.0433 0.0007  -0.0173 664 ILE B N   
6287  C CA  . ILE B 363 ? 0.4066 0.4228 0.4245 -0.0430 0.0079  -0.0148 664 ILE B CA  
6288  C C   . ILE B 363 ? 0.4185 0.4557 0.4523 -0.0502 0.0107  -0.0130 664 ILE B C   
6289  O O   . ILE B 363 ? 0.4027 0.4568 0.4464 -0.0463 0.0141  -0.0123 664 ILE B O   
6290  C CB  . ILE B 363 ? 0.4253 0.4264 0.4269 -0.0449 0.0131  -0.0120 664 ILE B CB  
6291  C CG1 . ILE B 363 ? 0.5040 0.4894 0.4908 -0.0355 0.0104  -0.0138 664 ILE B CG1 
6292  C CG2 . ILE B 363 ? 0.4084 0.4216 0.4132 -0.0470 0.0220  -0.0087 664 ILE B CG2 
6293  C CD1 . ILE B 363 ? 0.4605 0.4530 0.4496 -0.0267 0.0107  -0.0160 664 ILE B CD1 
6294  N N   . LYS B 364 ? 0.3803 0.4172 0.4165 -0.0606 0.0091  -0.0125 665 LYS B N   
6295  C CA  . LYS B 364 ? 0.3787 0.4384 0.4312 -0.0683 0.0103  -0.0113 665 LYS B CA  
6296  C C   . LYS B 364 ? 0.4361 0.5124 0.5025 -0.0614 0.0056  -0.0131 665 LYS B C   
6297  O O   . LYS B 364 ? 0.4161 0.5149 0.4961 -0.0597 0.0082  -0.0116 665 LYS B O   
6298  C CB  . LYS B 364 ? 0.4493 0.5027 0.4995 -0.0815 0.0082  -0.0114 665 LYS B CB  
6299  C CG  . LYS B 364 ? 0.5841 0.6145 0.6167 -0.0879 0.0123  -0.0096 665 LYS B CG  
6300  C CD  . LYS B 364 ? 0.7185 0.7592 0.7545 -0.0981 0.0204  -0.0057 665 LYS B CD  
6301  C CE  . LYS B 364 ? 0.8262 0.8622 0.8607 -0.1146 0.0200  -0.0055 665 LYS B CE  
6302  N NZ  . LYS B 364 ? 0.8091 0.8107 0.8217 -0.1166 0.0182  -0.0064 665 LYS B NZ  
6303  N N   . HIS B 365 ? 0.3823 0.4476 0.4447 -0.0565 -0.0010 -0.0161 666 HIS B N   
6304  C CA  . HIS B 365 ? 0.3961 0.4729 0.4687 -0.0495 -0.0052 -0.0175 666 HIS B CA  
6305  C C   . HIS B 365 ? 0.3977 0.4812 0.4730 -0.0391 -0.0015 -0.0168 666 HIS B C   
6306  O O   . HIS B 365 ? 0.2957 0.3973 0.3828 -0.0350 -0.0009 -0.0158 666 HIS B O   
6307  C CB  . HIS B 365 ? 0.3222 0.3835 0.3876 -0.0462 -0.0115 -0.0204 666 HIS B CB  
6308  C CG  . HIS B 365 ? 0.3404 0.4089 0.4129 -0.0388 -0.0150 -0.0214 666 HIS B CG  
6309  N ND1 . HIS B 365 ? 0.3001 0.3855 0.3843 -0.0398 -0.0174 -0.0206 666 HIS B ND1 
6310  C CD2 . HIS B 365 ? 0.3118 0.3725 0.3804 -0.0305 -0.0165 -0.0230 666 HIS B CD2 
6311  C CE1 . HIS B 365 ? 0.2882 0.3739 0.3743 -0.0318 -0.0198 -0.0212 666 HIS B CE1 
6312  N NE2 . HIS B 365 ? 0.3193 0.3899 0.3963 -0.0268 -0.0191 -0.0228 666 HIS B NE2 
6313  N N   . MET B 366 ? 0.3572 0.4257 0.4205 -0.0340 0.0008  -0.0176 667 MET B N   
6314  C CA  . MET B 366 ? 0.3119 0.3825 0.3743 -0.0241 0.0043  -0.0179 667 MET B CA  
6315  C C   . MET B 366 ? 0.3737 0.4638 0.4453 -0.0236 0.0112  -0.0149 667 MET B C   
6316  O O   . MET B 366 ? 0.4058 0.5078 0.4848 -0.0157 0.0127  -0.0146 667 MET B O   
6317  C CB  . MET B 366 ? 0.3950 0.4463 0.4411 -0.0208 0.0054  -0.0194 667 MET B CB  
6318  C CG  . MET B 366 ? 0.5365 0.5844 0.5775 -0.0110 0.0078  -0.0211 667 MET B CG  
6319  S SD  . MET B 366 ? 0.5226 0.5483 0.5440 -0.0080 0.0063  -0.0238 667 MET B SD  
6320  C CE  . MET B 366 ? 0.5520 0.5775 0.5672 0.0014  0.0123  -0.0251 667 MET B CE  
6321  N N   . GLU B 367 ? 0.3738 0.4679 0.4449 -0.0320 0.0160  -0.0124 668 GLU B N   
6322  C CA  . GLU B 367 ? 0.4748 0.5904 0.5558 -0.0323 0.0234  -0.0092 668 GLU B CA  
6323  C C   . GLU B 367 ? 0.3944 0.5356 0.4943 -0.0331 0.0210  -0.0081 668 GLU B C   
6324  O O   . GLU B 367 ? 0.3794 0.5390 0.4886 -0.0252 0.0248  -0.0066 668 GLU B O   
6325  C CB  . GLU B 367 ? 0.4798 0.5940 0.5564 -0.0433 0.0290  -0.0064 668 GLU B CB  
6326  C CG  . GLU B 367 ? 0.6766 0.7678 0.7337 -0.0407 0.0324  -0.0064 668 GLU B CG  
6327  C CD  . GLU B 367 ? 0.7937 0.8796 0.8438 -0.0520 0.0381  -0.0030 668 GLU B CD  
6328  O OE1 . GLU B 367 ? 0.7819 0.8544 0.8171 -0.0492 0.0432  -0.0017 668 GLU B OE1 
6329  O OE2 . GLU B 367 ? 0.8157 0.9095 0.8737 -0.0640 0.0373  -0.0017 668 GLU B OE2 
6330  N N   . ASN B 368 ? 0.3303 0.4729 0.4350 -0.0418 0.0146  -0.0089 669 ASN B N   
6331  C CA  . ASN B 368 ? 0.4119 0.5783 0.5330 -0.0420 0.0108  -0.0082 669 ASN B CA  
6332  C C   . ASN B 368 ? 0.3748 0.5428 0.4981 -0.0276 0.0084  -0.0090 669 ASN B C   
6333  O O   . ASN B 368 ? 0.3858 0.5764 0.5215 -0.0211 0.0099  -0.0069 669 ASN B O   
6334  C CB  . ASN B 368 ? 0.4187 0.5810 0.5403 -0.0528 0.0034  -0.0098 669 ASN B CB  
6335  C CG  . ASN B 368 ? 0.4519 0.6401 0.5896 -0.0539 -0.0009 -0.0091 669 ASN B CG  
6336  O OD1 . ASN B 368 ? 0.4910 0.7059 0.6423 -0.0545 0.0027  -0.0065 669 ASN B OD1 
6337  N ND2 . ASN B 368 ? 0.5080 0.6902 0.6442 -0.0533 -0.0087 -0.0112 669 ASN B ND2 
6338  N N   . GLU B 369 ? 0.3182 0.4626 0.4294 -0.0225 0.0048  -0.0117 670 GLU B N   
6339  C CA  . GLU B 369 ? 0.3417 0.4828 0.4522 -0.0103 0.0029  -0.0125 670 GLU B CA  
6340  C C   . GLU B 369 ? 0.4078 0.5540 0.5178 0.0009  0.0099  -0.0114 670 GLU B C   
6341  O O   . GLU B 369 ? 0.3819 0.5380 0.4977 0.0108  0.0102  -0.0102 670 GLU B O   
6342  C CB  . GLU B 369 ? 0.3433 0.4584 0.4406 -0.0092 -0.0015 -0.0158 670 GLU B CB  
6343  C CG  . GLU B 369 ? 0.3137 0.4246 0.4116 -0.0164 -0.0085 -0.0170 670 GLU B CG  
6344  C CD  . GLU B 369 ? 0.3056 0.4272 0.4117 -0.0121 -0.0127 -0.0161 670 GLU B CD  
6345  O OE1 . GLU B 369 ? 0.4213 0.5305 0.5218 -0.0067 -0.0155 -0.0173 670 GLU B OE1 
6346  O OE2 . GLU B 369 ? 0.3696 0.5126 0.4873 -0.0141 -0.0130 -0.0138 670 GLU B OE2 
6347  N N   . TYR B 370 ? 0.3451 0.4832 0.4465 0.0004  0.0158  -0.0117 671 TYR B N   
6348  C CA  . TYR B 370 ? 0.4369 0.5803 0.5368 0.0112  0.0232  -0.0108 671 TYR B CA  
6349  C C   . TYR B 370 ? 0.4219 0.5970 0.5391 0.0136  0.0272  -0.0070 671 TYR B C   
6350  O O   . TYR B 370 ? 0.4184 0.6024 0.5392 0.0263  0.0298  -0.0060 671 TYR B O   
6351  C CB  . TYR B 370 ? 0.4791 0.6101 0.5663 0.0094  0.0292  -0.0114 671 TYR B CB  
6352  C CG  . TYR B 370 ? 0.4543 0.5578 0.5238 0.0150  0.0272  -0.0154 671 TYR B CG  
6353  C CD1 . TYR B 370 ? 0.4105 0.4959 0.4720 0.0088  0.0204  -0.0180 671 TYR B CD1 
6354  C CD2 . TYR B 370 ? 0.4747 0.5710 0.5353 0.0266  0.0318  -0.0170 671 TYR B CD2 
6355  C CE1 . TYR B 370 ? 0.4346 0.4983 0.4815 0.0130  0.0180  -0.0218 671 TYR B CE1 
6356  C CE2 . TYR B 370 ? 0.5490 0.6206 0.5931 0.0303  0.0293  -0.0213 671 TYR B CE2 
6357  C CZ  . TYR B 370 ? 0.5507 0.6076 0.5890 0.0229  0.0222  -0.0236 671 TYR B CZ  
6358  O OH  . TYR B 370 ? 0.6283 0.6641 0.6518 0.0256  0.0192  -0.0280 671 TYR B OH  
6359  N N   . ARG B 371 ? 0.3274 0.5204 0.4555 0.0013  0.0274  -0.0048 672 ARG B N   
6360  C CA  . ARG B 371 ? 0.4271 0.6546 0.5736 0.0016  0.0308  -0.0012 672 ARG B CA  
6361  C C   . ARG B 371 ? 0.5262 0.7689 0.6841 0.0081  0.0244  -0.0005 672 ARG B C   
6362  O O   . ARG B 371 ? 0.6185 0.8821 0.7860 0.0195  0.0276  0.0020  672 ARG B O   
6363  C CB  . ARG B 371 ? 0.5749 0.8157 0.7291 -0.0157 0.0319  0.0005  672 ARG B CB  
6364  C CG  . ARG B 371 ? 0.7804 1.0127 0.9252 -0.0207 0.0406  0.0016  672 ARG B CG  
6365  C CD  . ARG B 371 ? 0.9301 1.1803 1.0846 -0.0378 0.0436  0.0043  672 ARG B CD  
6366  N NE  . ARG B 371 ? 1.0432 1.2680 1.1845 -0.0513 0.0408  0.0029  672 ARG B NE  
6367  C CZ  . ARG B 371 ? 1.0307 1.2525 1.1744 -0.0629 0.0333  0.0014  672 ARG B CZ  
6368  N NH1 . ARG B 371 ? 0.9904 1.2341 1.1495 -0.0638 0.0273  0.0011  672 ARG B NH1 
6369  N NH2 . ARG B 371 ? 0.9788 1.1748 1.1079 -0.0730 0.0318  0.0003  672 ARG B NH2 
6370  N N   . CYS B 372 ? 0.4764 0.7087 0.6325 0.0020  0.0157  -0.0023 673 CYS B N   
6371  C CA  . CYS B 372 ? 0.4923 0.7408 0.6588 0.0065  0.0093  -0.0011 673 CYS B CA  
6372  C C   . CYS B 372 ? 0.4691 0.7000 0.6265 0.0209  0.0070  -0.0019 673 CYS B C   
6373  O O   . CYS B 372 ? 0.4299 0.6754 0.5948 0.0296  0.0042  0.0003  673 CYS B O   
6374  C CB  . CYS B 372 ? 0.4908 0.7400 0.6604 -0.0080 0.0013  -0.0024 673 CYS B CB  
6375  S SG  . CYS B 372 ? 0.5843 0.7983 0.7374 -0.0099 -0.0061 -0.0062 673 CYS B SG  
6376  N N   . ARG B 373 ? 0.3827 0.5831 0.5236 0.0237  0.0082  -0.0047 674 ARG B N   
6377  C CA  . ARG B 373 ? 0.3230 0.5030 0.4535 0.0344  0.0058  -0.0059 674 ARG B CA  
6378  C C   . ARG B 373 ? 0.3808 0.5438 0.4990 0.0453  0.0123  -0.0073 674 ARG B C   
6379  O O   . ARG B 373 ? 0.4003 0.5483 0.5101 0.0555  0.0117  -0.0079 674 ARG B O   
6380  C CB  . ARG B 373 ? 0.3421 0.4995 0.4634 0.0259  -0.0007 -0.0089 674 ARG B CB  
6381  C CG  . ARG B 373 ? 0.2986 0.4398 0.4125 0.0332  -0.0046 -0.0094 674 ARG B CG  
6382  C CD  . ARG B 373 ? 0.2688 0.3882 0.3732 0.0246  -0.0093 -0.0126 674 ARG B CD  
6383  N NE  . ARG B 373 ? 0.3952 0.5017 0.4940 0.0293  -0.0129 -0.0125 674 ARG B NE  
6384  C CZ  . ARG B 373 ? 0.3930 0.4792 0.4824 0.0252  -0.0157 -0.0151 674 ARG B CZ  
6385  N NH1 . ARG B 373 ? 0.3432 0.4197 0.4276 0.0176  -0.0159 -0.0183 674 ARG B NH1 
6386  N NH2 . ARG B 373 ? 0.3903 0.4665 0.4751 0.0290  -0.0181 -0.0143 674 ARG B NH2 
6387  N N   . GLY B 374 ? 0.4289 0.5922 0.5440 0.0432  0.0186  -0.0080 675 GLY B N   
6388  C CA  . GLY B 374 ? 0.4624 0.6090 0.5640 0.0534  0.0247  -0.0099 675 GLY B CA  
6389  C C   . GLY B 374 ? 0.5007 0.6167 0.5851 0.0488  0.0226  -0.0144 675 GLY B C   
6390  O O   . GLY B 374 ? 0.5050 0.6028 0.5755 0.0569  0.0259  -0.0170 675 GLY B O   
6391  N N   . GLY B 375 ? 0.4354 0.5454 0.5196 0.0365  0.0170  -0.0156 676 GLY B N   
6392  C CA  . GLY B 375 ? 0.4816 0.5669 0.5512 0.0322  0.0146  -0.0195 676 GLY B CA  
6393  C C   . GLY B 375 ? 0.4687 0.5485 0.5400 0.0224  0.0070  -0.0204 676 GLY B C   
6394  O O   . GLY B 375 ? 0.3710 0.4639 0.4533 0.0186  0.0034  -0.0184 676 GLY B O   
6395  N N   . CYS B 376 ? 0.3965 0.4572 0.4560 0.0188  0.0045  -0.0237 677 CYS B N   
6396  C CA  . CYS B 376 ? 0.4294 0.4832 0.4883 0.0107  -0.0019 -0.0250 677 CYS B CA  
6397  C C   . CYS B 376 ? 0.4560 0.4897 0.5016 0.0112  -0.0043 -0.0291 677 CYS B C   
6398  O O   . CYS B 376 ? 0.4633 0.4902 0.5004 0.0093  -0.0031 -0.0304 677 CYS B O   
6399  C CB  . CYS B 376 ? 0.4189 0.4795 0.4809 0.0018  -0.0018 -0.0235 677 CYS B CB  
6400  S SG  . CYS B 376 ? 0.4706 0.5214 0.5298 -0.0062 -0.0090 -0.0252 677 CYS B SG  
6401  N N   . PRO B 377 ? 0.3597 0.3840 0.4028 0.0134  -0.0076 -0.0309 678 PRO B N   
6402  C CA  . PRO B 377 ? 0.3030 0.3106 0.3348 0.0121  -0.0105 -0.0351 678 PRO B CA  
6403  C C   . PRO B 377 ? 0.3767 0.3834 0.4075 0.0051  -0.0146 -0.0359 678 PRO B C   
6404  O O   . PRO B 377 ? 0.3356 0.3496 0.3740 0.0007  -0.0172 -0.0341 678 PRO B O   
6405  C CB  . PRO B 377 ? 0.3846 0.3853 0.4168 0.0135  -0.0131 -0.0358 678 PRO B CB  
6406  C CG  . PRO B 377 ? 0.3834 0.3987 0.4284 0.0123  -0.0144 -0.0317 678 PRO B CG  
6407  C CD  . PRO B 377 ? 0.3827 0.4126 0.4339 0.0147  -0.0100 -0.0289 678 PRO B CD  
6408  N N   . ALA B 378 ? 0.4216 0.4190 0.4417 0.0048  -0.0152 -0.0388 679 ALA B N   
6409  C CA  . ALA B 378 ? 0.3496 0.3463 0.3672 0.0003  -0.0186 -0.0390 679 ALA B CA  
6410  C C   . ALA B 378 ? 0.4269 0.4132 0.4333 0.0007  -0.0218 -0.0431 679 ALA B C   
6411  O O   . ALA B 378 ? 0.4192 0.3985 0.4164 0.0042  -0.0196 -0.0453 679 ALA B O   
6412  C CB  . ALA B 378 ? 0.3722 0.3734 0.3889 -0.0008 -0.0146 -0.0360 679 ALA B CB  
6413  N N   . ASP B 379 ? 0.3629 0.3495 0.3698 -0.0025 -0.0271 -0.0441 680 ASP B N   
6414  C CA  . ASP B 379 ? 0.3677 0.3490 0.3666 -0.0029 -0.0317 -0.0480 680 ASP B CA  
6415  C C   . ASP B 379 ? 0.3685 0.3491 0.3601 -0.0018 -0.0328 -0.0470 680 ASP B C   
6416  O O   . ASP B 379 ? 0.3598 0.3439 0.3542 -0.0029 -0.0359 -0.0458 680 ASP B O   
6417  C CB  . ASP B 379 ? 0.4025 0.3871 0.4082 -0.0065 -0.0367 -0.0496 680 ASP B CB  
6418  C CG  . ASP B 379 ? 0.4765 0.4586 0.4759 -0.0081 -0.0418 -0.0541 680 ASP B CG  
6419  O OD1 . ASP B 379 ? 0.4043 0.3863 0.4072 -0.0119 -0.0441 -0.0564 680 ASP B OD1 
6420  O OD2 . ASP B 379 ? 0.4879 0.4681 0.4781 -0.0060 -0.0434 -0.0554 680 ASP B OD2 
6421  N N   . TRP B 380 ? 0.4044 0.3791 0.3847 0.0012  -0.0300 -0.0475 681 TRP B N   
6422  C CA  . TRP B 380 ? 0.3168 0.2885 0.2874 0.0031  -0.0300 -0.0456 681 TRP B CA  
6423  C C   . TRP B 380 ? 0.3698 0.3430 0.3384 0.0034  -0.0370 -0.0471 681 TRP B C   
6424  O O   . TRP B 380 ? 0.3215 0.2941 0.2876 0.0045  -0.0376 -0.0442 681 TRP B O   
6425  C CB  . TRP B 380 ? 0.3598 0.3241 0.3163 0.0067  -0.0269 -0.0470 681 TRP B CB  
6426  C CG  . TRP B 380 ? 0.3659 0.3253 0.3103 0.0091  -0.0247 -0.0439 681 TRP B CG  
6427  C CD1 . TRP B 380 ? 0.4263 0.3843 0.3680 0.0092  -0.0172 -0.0396 681 TRP B CD1 
6428  C CD2 . TRP B 380 ? 0.4285 0.3837 0.3612 0.0118  -0.0296 -0.0444 681 TRP B CD2 
6429  N NE1 . TRP B 380 ? 0.3830 0.3337 0.3108 0.0112  -0.0167 -0.0372 681 TRP B NE1 
6430  C CE2 . TRP B 380 ? 0.4841 0.4326 0.4056 0.0138  -0.0245 -0.0399 681 TRP B CE2 
6431  C CE3 . TRP B 380 ? 0.4390 0.3967 0.3697 0.0129  -0.0379 -0.0478 681 TRP B CE3 
6432  C CZ2 . TRP B 380 ? 0.4718 0.4136 0.3784 0.0179  -0.0274 -0.0386 681 TRP B CZ2 
6433  C CZ3 . TRP B 380 ? 0.4118 0.3661 0.3296 0.0174  -0.0414 -0.0467 681 TRP B CZ3 
6434  C CH2 . TRP B 380 ? 0.4107 0.3559 0.3157 0.0204  -0.0362 -0.0420 681 TRP B CH2 
6435  N N   . VAL B 381 ? 0.3173 0.2925 0.2863 0.0023  -0.0422 -0.0516 682 VAL B N   
6436  C CA  . VAL B 381 ? 0.3723 0.3532 0.3411 0.0027  -0.0493 -0.0534 682 VAL B CA  
6437  C C   . VAL B 381 ? 0.4612 0.4491 0.4405 0.0020  -0.0504 -0.0507 682 VAL B C   
6438  O O   . VAL B 381 ? 0.3895 0.3809 0.3664 0.0053  -0.0540 -0.0499 682 VAL B O   
6439  C CB  . VAL B 381 ? 0.3820 0.3655 0.3521 -0.0010 -0.0540 -0.0589 682 VAL B CB  
6440  C CG1 . VAL B 381 ? 0.3650 0.3594 0.3385 -0.0015 -0.0613 -0.0608 682 VAL B CG1 
6441  C CG2 . VAL B 381 ? 0.5058 0.4799 0.4615 0.0004  -0.0535 -0.0624 682 VAL B CG2 
6442  N N   . TRP B 382 ? 0.3763 0.3661 0.3662 -0.0013 -0.0473 -0.0493 683 TRP B N   
6443  C CA  . TRP B 382 ? 0.3909 0.3858 0.3890 -0.0019 -0.0478 -0.0469 683 TRP B CA  
6444  C C   . TRP B 382 ? 0.4291 0.4184 0.4244 -0.0011 -0.0434 -0.0429 683 TRP B C   
6445  O O   . TRP B 382 ? 0.3889 0.3782 0.3846 0.0000  -0.0444 -0.0413 683 TRP B O   
6446  C CB  . TRP B 382 ? 0.3958 0.3959 0.4058 -0.0062 -0.0475 -0.0476 683 TRP B CB  
6447  C CG  . TRP B 382 ? 0.3571 0.3646 0.3717 -0.0084 -0.0522 -0.0508 683 TRP B CG  
6448  C CD1 . TRP B 382 ? 0.3745 0.3822 0.3851 -0.0098 -0.0554 -0.0546 683 TRP B CD1 
6449  C CD2 . TRP B 382 ? 0.4486 0.4652 0.4725 -0.0101 -0.0541 -0.0505 683 TRP B CD2 
6450  N NE1 . TRP B 382 ? 0.4894 0.5069 0.5073 -0.0134 -0.0592 -0.0566 683 TRP B NE1 
6451  C CE2 . TRP B 382 ? 0.5101 0.5336 0.5366 -0.0132 -0.0581 -0.0539 683 TRP B CE2 
6452  C CE3 . TRP B 382 ? 0.4484 0.4681 0.4780 -0.0096 -0.0526 -0.0479 683 TRP B CE3 
6453  C CZ2 . TRP B 382 ? 0.4809 0.5159 0.5168 -0.0159 -0.0600 -0.0542 683 TRP B CZ2 
6454  C CZ3 . TRP B 382 ? 0.4105 0.4400 0.4480 -0.0112 -0.0545 -0.0484 683 TRP B CZ3 
6455  C CH2 . TRP B 382 ? 0.4159 0.4537 0.4570 -0.0143 -0.0578 -0.0513 683 TRP B CH2 
6456  N N   . ILE B 383 ? 0.4186 0.4031 0.4108 -0.0020 -0.0384 -0.0413 684 ILE B N   
6457  C CA  . ILE B 383 ? 0.3758 0.3567 0.3671 -0.0037 -0.0340 -0.0375 684 ILE B CA  
6458  C C   . ILE B 383 ? 0.4159 0.3876 0.3940 -0.0007 -0.0339 -0.0355 684 ILE B C   
6459  O O   . ILE B 383 ? 0.3619 0.3285 0.3379 -0.0019 -0.0328 -0.0331 684 ILE B O   
6460  C CB  . ILE B 383 ? 0.4149 0.3970 0.4085 -0.0056 -0.0283 -0.0361 684 ILE B CB  
6461  C CG1 . ILE B 383 ? 0.4486 0.4388 0.4547 -0.0074 -0.0281 -0.0371 684 ILE B CG1 
6462  C CG2 . ILE B 383 ? 0.2971 0.2765 0.2887 -0.0088 -0.0236 -0.0323 684 ILE B CG2 
6463  C CD1 . ILE B 383 ? 0.4904 0.4856 0.5057 -0.0107 -0.0297 -0.0360 684 ILE B CD1 
6464  N N   . VAL B 384 ? 0.4071 0.3750 0.3746 0.0035  -0.0352 -0.0364 685 VAL B N   
6465  C CA  . VAL B 384 ? 0.3603 0.3180 0.3129 0.0077  -0.0351 -0.0339 685 VAL B CA  
6466  C C   . VAL B 384 ? 0.4524 0.4107 0.4045 0.0116  -0.0402 -0.0341 685 VAL B C   
6467  O O   . VAL B 384 ? 0.4346 0.4029 0.3930 0.0135  -0.0457 -0.0373 685 VAL B O   
6468  C CB  . VAL B 384 ? 0.4145 0.3690 0.3548 0.0119  -0.0360 -0.0351 685 VAL B CB  
6469  C CG1 . VAL B 384 ? 0.3590 0.3018 0.2822 0.0170  -0.0356 -0.0316 685 VAL B CG1 
6470  C CG2 . VAL B 384 ? 0.3853 0.3390 0.3250 0.0094  -0.0302 -0.0351 685 VAL B CG2 
6471  N N   . PRO B 385 ? 0.4981 0.4460 0.4427 0.0128  -0.0384 -0.0308 686 PRO B N   
6472  C CA  . PRO B 385 ? 0.4594 0.4068 0.4025 0.0183  -0.0425 -0.0309 686 PRO B CA  
6473  C C   . PRO B 385 ? 0.5328 0.4839 0.4683 0.0269  -0.0480 -0.0318 686 PRO B C   
6474  O O   . PRO B 385 ? 0.4388 0.3859 0.3639 0.0292  -0.0479 -0.0313 686 PRO B O   
6475  C CB  . PRO B 385 ? 0.5004 0.4300 0.4315 0.0180  -0.0382 -0.0269 686 PRO B CB  
6476  C CG  . PRO B 385 ? 0.6139 0.5410 0.5485 0.0087  -0.0322 -0.0255 686 PRO B CG  
6477  C CD  . PRO B 385 ? 0.5206 0.4566 0.4586 0.0083  -0.0318 -0.0270 686 PRO B CD  
6478  N N   . PRO B 386 ? 0.5334 0.4929 0.4731 0.0322  -0.0528 -0.0331 687 PRO B N   
6479  C CA  . PRO B 386 ? 0.4429 0.4109 0.3780 0.0405  -0.0590 -0.0343 687 PRO B CA  
6480  C C   . PRO B 386 ? 0.4485 0.4029 0.3642 0.0504  -0.0593 -0.0304 687 PRO B C   
6481  O O   . PRO B 386 ? 0.4803 0.4436 0.3924 0.0591  -0.0652 -0.0310 687 PRO B O   
6482  C CB  . PRO B 386 ? 0.3799 0.3644 0.3289 0.0421  -0.0629 -0.0366 687 PRO B CB  
6483  C CG  . PRO B 386 ? 0.3783 0.3531 0.3292 0.0398  -0.0582 -0.0348 687 PRO B CG  
6484  C CD  . PRO B 386 ? 0.4529 0.4178 0.4037 0.0306  -0.0528 -0.0340 687 PRO B CD  
6485  N N   . MET B 387 ? 0.4900 0.4235 0.3930 0.0496  -0.0534 -0.0264 688 MET B N   
6486  C CA  . MET B 387 ? 0.4800 0.3962 0.3612 0.0581  -0.0525 -0.0220 688 MET B CA  
6487  C C   . MET B 387 ? 0.6169 0.5151 0.4879 0.0509  -0.0449 -0.0187 688 MET B C   
6488  O O   . MET B 387 ? 0.5653 0.4638 0.4466 0.0405  -0.0404 -0.0194 688 MET B O   
6489  C CB  . MET B 387 ? 0.4895 0.3942 0.3616 0.0669  -0.0526 -0.0193 688 MET B CB  
6490  C CG  . MET B 387 ? 0.5397 0.4286 0.4116 0.0596  -0.0464 -0.0181 688 MET B CG  
6491  S SD  . MET B 387 ? 0.6689 0.5396 0.5265 0.0704  -0.0459 -0.0157 688 MET B SD  
6492  C CE  . MET B 387 ? 0.6905 0.5313 0.5177 0.0778  -0.0425 -0.0093 688 MET B CE  
6493  N N   . SER B 388 ? 0.5999 0.4839 0.4508 0.0566  -0.0435 -0.0148 689 SER B N   
6494  C CA  . SER B 388 ? 0.6560 0.5211 0.4945 0.0502  -0.0353 -0.0106 689 SER B CA  
6495  C C   . SER B 388 ? 0.5506 0.4264 0.4021 0.0394  -0.0315 -0.0128 689 SER B C   
6496  O O   . SER B 388 ? 0.5280 0.3961 0.3804 0.0304  -0.0244 -0.0106 689 SER B O   
6497  C CB  . SER B 388 ? 0.5780 0.4242 0.4111 0.0461  -0.0301 -0.0075 689 SER B CB  
6498  O OG  . SER B 388 ? 0.6971 0.5316 0.5171 0.0574  -0.0331 -0.0055 689 SER B OG  
6499  N N   . GLY B 389 ? 0.5607 0.4543 0.4220 0.0403  -0.0363 -0.0174 690 GLY B N   
6500  C CA  . GLY B 389 ? 0.5578 0.4620 0.4328 0.0317  -0.0332 -0.0202 690 GLY B CA  
6501  C C   . GLY B 389 ? 0.6120 0.5065 0.4791 0.0262  -0.0245 -0.0167 690 GLY B C   
6502  O O   . GLY B 389 ? 0.5512 0.4490 0.4296 0.0177  -0.0192 -0.0163 690 GLY B O   
6503  N N   . SER B 390 ? 0.5432 0.4270 0.3910 0.0313  -0.0227 -0.0138 691 SER B N   
6504  C CA  . SER B 390 ? 0.5314 0.4093 0.3726 0.0263  -0.0139 -0.0108 691 SER B CA  
6505  C C   . SER B 390 ? 0.5026 0.3656 0.3375 0.0199  -0.0060 -0.0049 691 SER B C   
6506  O O   . SER B 390 ? 0.5209 0.3820 0.3538 0.0137  0.0023  -0.0022 691 SER B O   
6507  C CB  . SER B 390 ? 0.5866 0.4584 0.4080 0.0335  -0.0142 -0.0099 691 SER B CB  
6508  O OG  . SER B 390 ? 0.5921 0.4475 0.3930 0.0406  -0.0152 -0.0052 691 SER B OG  
6509  N N   . ILE B 391 ? 0.4835 0.3353 0.3145 0.0208  -0.0079 -0.0031 692 ILE B N   
6510  C CA  . ILE B 391 ? 0.6105 0.4474 0.4365 0.0122  -0.0005 0.0015  692 ILE B CA  
6511  C C   . ILE B 391 ? 0.4913 0.3403 0.3392 0.0020  0.0002  -0.0012 692 ILE B C   
6512  O O   . ILE B 391 ? 0.5406 0.3802 0.3874 -0.0073 0.0055  0.0015  692 ILE B O   
6513  C CB  . ILE B 391 ? 0.6776 0.4904 0.4831 0.0181  -0.0014 0.0055  692 ILE B CB  
6514  C CG1 . ILE B 391 ? 0.7233 0.5396 0.5369 0.0231  -0.0087 0.0021  692 ILE B CG1 
6515  C CG2 . ILE B 391 ? 0.6422 0.4441 0.4247 0.0296  -0.0026 0.0088  692 ILE B CG2 
6516  C CD1 . ILE B 391 ? 0.7905 0.5819 0.5830 0.0303  -0.0090 0.0059  692 ILE B CD1 
6517  N N   . THR B 392 ? 0.4690 0.3382 0.3358 0.0029  -0.0049 -0.0065 693 THR B N   
6518  C CA  . THR B 392 ? 0.5786 0.4609 0.4654 -0.0066 -0.0033 -0.0085 693 THR B CA  
6519  C C   . THR B 392 ? 0.5694 0.4664 0.4661 -0.0107 0.0015  -0.0089 693 THR B C   
6520  O O   . THR B 392 ? 0.5856 0.4860 0.4774 -0.0047 0.0012  -0.0100 693 THR B O   
6521  C CB  . THR B 392 ? 0.5110 0.4055 0.4127 -0.0039 -0.0109 -0.0133 693 THR B CB  
6522  O OG1 . THR B 392 ? 0.4647 0.3723 0.3722 0.0019  -0.0151 -0.0169 693 THR B OG1 
6523  C CG2 . THR B 392 ? 0.4656 0.3476 0.3575 0.0022  -0.0154 -0.0131 693 THR B CG2 
6524  N N   . PRO B 393 ? 0.4982 0.4043 0.4080 -0.0203 0.0060  -0.0082 694 PRO B N   
6525  C CA  . PRO B 393 ? 0.4806 0.4013 0.3992 -0.0228 0.0117  -0.0079 694 PRO B CA  
6526  C C   . PRO B 393 ? 0.4857 0.4215 0.4162 -0.0169 0.0076  -0.0126 694 PRO B C   
6527  O O   . PRO B 393 ? 0.4798 0.4228 0.4110 -0.0148 0.0118  -0.0128 694 PRO B O   
6528  C CB  . PRO B 393 ? 0.4450 0.3741 0.3764 -0.0344 0.0161  -0.0061 694 PRO B CB  
6529  C CG  . PRO B 393 ? 0.4623 0.3867 0.3976 -0.0365 0.0098  -0.0082 694 PRO B CG  
6530  C CD  . PRO B 393 ? 0.4793 0.3830 0.3954 -0.0292 0.0064  -0.0076 694 PRO B CD  
6531  N N   . VAL B 394 ? 0.4700 0.4097 0.4087 -0.0143 0.0000  -0.0164 695 VAL B N   
6532  C CA  . VAL B 394 ? 0.3875 0.3392 0.3363 -0.0101 -0.0034 -0.0207 695 VAL B CA  
6533  C C   . VAL B 394 ? 0.4026 0.3491 0.3387 -0.0026 -0.0050 -0.0227 695 VAL B C   
6534  O O   . VAL B 394 ? 0.3718 0.3250 0.3118 0.0002  -0.0051 -0.0257 695 VAL B O   
6535  C CB  . VAL B 394 ? 0.4061 0.3627 0.3657 -0.0100 -0.0105 -0.0238 695 VAL B CB  
6536  C CG1 . VAL B 394 ? 0.3446 0.3103 0.3188 -0.0173 -0.0090 -0.0228 695 VAL B CG1 
6537  C CG2 . VAL B 394 ? 0.3635 0.3091 0.3129 -0.0066 -0.0154 -0.0238 695 VAL B CG2 
6538  N N   . PHE B 395 ? 0.3993 0.3332 0.3190 0.0012  -0.0067 -0.0211 696 PHE B N   
6539  C CA  . PHE B 395 ? 0.4228 0.3527 0.3295 0.0084  -0.0095 -0.0234 696 PHE B CA  
6540  C C   . PHE B 395 ? 0.5016 0.4324 0.4027 0.0091  -0.0027 -0.0230 696 PHE B C   
6541  O O   . PHE B 395 ? 0.4702 0.4023 0.3669 0.0136  -0.0049 -0.0270 696 PHE B O   
6542  C CB  . PHE B 395 ? 0.4432 0.3595 0.3319 0.0131  -0.0119 -0.0206 696 PHE B CB  
6543  C CG  . PHE B 395 ? 0.4778 0.3905 0.3513 0.0205  -0.0153 -0.0225 696 PHE B CG  
6544  C CD1 . PHE B 395 ? 0.5151 0.4325 0.3887 0.0255  -0.0247 -0.0266 696 PHE B CD1 
6545  C CD2 . PHE B 395 ? 0.4815 0.3870 0.3399 0.0222  -0.0092 -0.0202 696 PHE B CD2 
6546  C CE1 . PHE B 395 ? 0.5232 0.4386 0.3825 0.0316  -0.0288 -0.0288 696 PHE B CE1 
6547  C CE2 . PHE B 395 ? 0.5205 0.4222 0.3628 0.0292  -0.0130 -0.0224 696 PHE B CE2 
6548  C CZ  . PHE B 395 ? 0.4698 0.3766 0.3127 0.0337  -0.0233 -0.0269 696 PHE B CZ  
6549  N N   . HIS B 396 ? 0.5405 0.4707 0.4415 0.0045  0.0059  -0.0184 697 HIS B N   
6550  C CA  . HIS B 396 ? 0.4883 0.4205 0.3839 0.0052  0.0142  -0.0168 697 HIS B CA  
6551  C C   . HIS B 396 ? 0.5145 0.4620 0.4271 0.0037  0.0178  -0.0187 697 HIS B C   
6552  O O   . HIS B 396 ? 0.4443 0.3957 0.3539 0.0055  0.0254  -0.0177 697 HIS B O   
6553  C CB  . HIS B 396 ? 0.4830 0.4079 0.3702 0.0001  0.0222  -0.0103 697 HIS B CB  
6554  C CG  . HIS B 396 ? 0.5765 0.4838 0.4455 0.0026  0.0190  -0.0077 697 HIS B CG  
6555  N ND1 . HIS B 396 ? 0.5409 0.4371 0.3887 0.0097  0.0191  -0.0069 697 HIS B ND1 
6556  C CD2 . HIS B 396 ? 0.5328 0.4311 0.4003 0.0006  0.0150  -0.0061 697 HIS B CD2 
6557  C CE1 . HIS B 396 ? 0.5687 0.4503 0.4031 0.0121  0.0155  -0.0042 697 HIS B CE1 
6558  N NE2 . HIS B 396 ? 0.5651 0.4471 0.4109 0.0070  0.0131  -0.0038 697 HIS B NE2 
6559  N N   . GLN B 397 ? 0.4734 0.4295 0.4025 0.0015  0.0128  -0.0212 698 GLN B N   
6560  C CA  . GLN B 397 ? 0.4725 0.4433 0.4185 0.0006  0.0154  -0.0223 698 GLN B CA  
6561  C C   . GLN B 397 ? 0.4667 0.4369 0.4122 0.0070  0.0113  -0.0278 698 GLN B C   
6562  O O   . GLN B 397 ? 0.4718 0.4388 0.4188 0.0074  0.0034  -0.0312 698 GLN B O   
6563  C CB  . GLN B 397 ? 0.3834 0.3621 0.3457 -0.0057 0.0121  -0.0214 698 GLN B CB  
6564  C CG  . GLN B 397 ? 0.3351 0.3298 0.3148 -0.0058 0.0136  -0.0222 698 GLN B CG  
6565  C CD  . GLN B 397 ? 0.3578 0.3642 0.3418 -0.0066 0.0230  -0.0188 698 GLN B CD  
6566  O OE1 . GLN B 397 ? 0.4218 0.4318 0.4074 -0.0136 0.0275  -0.0147 698 GLN B OE1 
6567  N NE2 . GLN B 397 ? 0.4176 0.4295 0.4026 0.0007  0.0265  -0.0204 698 GLN B NE2 
6568  N N   . GLU B 398 ? 0.3669 0.3403 0.3104 0.0116  0.0171  -0.0288 699 GLU B N   
6569  C CA  . GLU B 398 ? 0.3717 0.3431 0.3154 0.0168  0.0141  -0.0340 699 GLU B CA  
6570  C C   . GLU B 398 ? 0.4570 0.4382 0.4191 0.0147  0.0114  -0.0343 699 GLU B C   
6571  O O   . GLU B 398 ? 0.3479 0.3419 0.3231 0.0117  0.0151  -0.0304 699 GLU B O   
6572  C CB  . GLU B 398 ? 0.3792 0.3500 0.3149 0.0235  0.0218  -0.0349 699 GLU B CB  
6573  C CG  . GLU B 398 ? 0.4711 0.4286 0.3846 0.0274  0.0227  -0.0368 699 GLU B CG  
6574  C CD  . GLU B 398 ? 0.6011 0.5574 0.5053 0.0347  0.0311  -0.0379 699 GLU B CD  
6575  O OE1 . GLU B 398 ? 0.5834 0.5280 0.4677 0.0388  0.0319  -0.0403 699 GLU B OE1 
6576  O OE2 . GLU B 398 ? 0.5629 0.5304 0.4791 0.0373  0.0369  -0.0364 699 GLU B OE2 
6577  N N   . MET B 399 ? 0.4357 0.4114 0.3982 0.0159  0.0049  -0.0387 700 MET B N   
6578  C CA  . MET B 399 ? 0.4352 0.4177 0.4124 0.0144  0.0021  -0.0389 700 MET B CA  
6579  C C   . MET B 399 ? 0.4836 0.4580 0.4565 0.0191  0.0009  -0.0433 700 MET B C   
6580  O O   . MET B 399 ? 0.5684 0.5307 0.5275 0.0209  -0.0012 -0.0476 700 MET B O   
6581  C CB  . MET B 399 ? 0.3698 0.3525 0.3527 0.0087  -0.0054 -0.0390 700 MET B CB  
6582  C CG  . MET B 399 ? 0.4057 0.3916 0.3900 0.0041  -0.0048 -0.0351 700 MET B CG  
6583  S SD  . MET B 399 ? 0.4704 0.4530 0.4560 0.0003  -0.0133 -0.0362 700 MET B SD  
6584  C CE  . MET B 399 ? 0.3952 0.3762 0.3774 -0.0037 -0.0104 -0.0315 700 MET B CE  
6585  N N   . LEU B 400 ? 0.4297 0.4101 0.4135 0.0208  0.0019  -0.0423 701 LEU B N   
6586  C CA  . LEU B 400 ? 0.4558 0.4259 0.4354 0.0246  0.0007  -0.0459 701 LEU B CA  
6587  C C   . LEU B 400 ? 0.4979 0.4687 0.4866 0.0196  -0.0056 -0.0461 701 LEU B C   
6588  O O   . LEU B 400 ? 0.4670 0.4500 0.4689 0.0171  -0.0063 -0.0423 701 LEU B O   
6589  C CB  . LEU B 400 ? 0.4796 0.4537 0.4619 0.0328  0.0076  -0.0441 701 LEU B CB  
6590  C CG  . LEU B 400 ? 0.4943 0.4688 0.4680 0.0396  0.0155  -0.0438 701 LEU B CG  
6591  C CD1 . LEU B 400 ? 0.5024 0.4864 0.4834 0.0484  0.0220  -0.0410 701 LEU B CD1 
6592  C CD2 . LEU B 400 ? 0.4102 0.3644 0.3633 0.0423  0.0149  -0.0498 701 LEU B CD2 
6593  N N   . ASN B 401 ? 0.5917 0.5497 0.5728 0.0177  -0.0101 -0.0506 702 ASN B N   
6594  C CA  . ASN B 401 ? 0.5729 0.5310 0.5613 0.0124  -0.0155 -0.0509 702 ASN B CA  
6595  C C   . ASN B 401 ? 0.5324 0.4795 0.5177 0.0155  -0.0140 -0.0521 702 ASN B C   
6596  O O   . ASN B 401 ? 0.4665 0.3984 0.4385 0.0179  -0.0129 -0.0563 702 ASN B O   
6597  C CB  . ASN B 401 ? 0.4354 0.3897 0.4191 0.0061  -0.0221 -0.0546 702 ASN B CB  
6598  C CG  . ASN B 401 ? 0.5015 0.4617 0.4956 0.0004  -0.0268 -0.0537 702 ASN B CG  
6599  O OD1 . ASN B 401 ? 0.4764 0.4459 0.4812 0.0003  -0.0259 -0.0496 702 ASN B OD1 
6600  N ND2 . ASN B 401 ? 0.4801 0.4359 0.4710 -0.0048 -0.0319 -0.0575 702 ASN B ND2 
6601  N N   . TYR B 402 ? 0.4227 0.3762 0.4187 0.0159  -0.0139 -0.0484 703 TYR B N   
6602  C CA  . TYR B 402 ? 0.3858 0.3278 0.3785 0.0189  -0.0128 -0.0485 703 TYR B CA  
6603  C C   . TYR B 402 ? 0.4227 0.3734 0.4274 0.0154  -0.0156 -0.0448 703 TYR B C   
6604  O O   . TYR B 402 ? 0.4245 0.3907 0.4399 0.0124  -0.0174 -0.0421 703 TYR B O   
6605  C CB  . TYR B 402 ? 0.3601 0.2996 0.3491 0.0300  -0.0061 -0.0468 703 TYR B CB  
6606  C CG  . TYR B 402 ? 0.4695 0.4301 0.4705 0.0341  -0.0028 -0.0420 703 TYR B CG  
6607  C CD1 . TYR B 402 ? 0.4312 0.4056 0.4450 0.0358  -0.0031 -0.0371 703 TYR B CD1 
6608  C CD2 . TYR B 402 ? 0.4737 0.4410 0.4728 0.0356  0.0006  -0.0423 703 TYR B CD2 
6609  C CE1 . TYR B 402 ? 0.3428 0.3384 0.3684 0.0379  -0.0005 -0.0331 703 TYR B CE1 
6610  C CE2 . TYR B 402 ? 0.4256 0.4129 0.4361 0.0375  0.0040  -0.0378 703 TYR B CE2 
6611  C CZ  . TYR B 402 ? 0.4892 0.4913 0.5136 0.0382  0.0032  -0.0335 703 TYR B CZ  
6612  O OH  . TYR B 402 ? 0.4549 0.4786 0.4914 0.0385  0.0062  -0.0295 703 TYR B OH  
6613  N N   . ARG B 403 ? 0.4560 0.3947 0.4569 0.0155  -0.0158 -0.0447 704 ARG B N   
6614  C CA  . ARG B 403 ? 0.5901 0.5343 0.5994 0.0115  -0.0185 -0.0415 704 ARG B CA  
6615  C C   . ARG B 403 ? 0.5207 0.4677 0.5334 0.0199  -0.0154 -0.0365 704 ARG B C   
6616  O O   . ARG B 403 ? 0.4816 0.4134 0.4848 0.0262  -0.0122 -0.0364 704 ARG B O   
6617  C CB  . ARG B 403 ? 0.6894 0.6194 0.6925 0.0040  -0.0211 -0.0442 704 ARG B CB  
6618  C CG  . ARG B 403 ? 0.8537 0.7888 0.8643 0.0006  -0.0227 -0.0404 704 ARG B CG  
6619  C CD  . ARG B 403 ? 1.0254 0.9480 1.0307 -0.0080 -0.0244 -0.0425 704 ARG B CD  
6620  N NE  . ARG B 403 ? 1.2212 1.1470 1.2316 -0.0094 -0.0245 -0.0379 704 ARG B NE  
6621  C CZ  . ARG B 403 ? 1.3041 1.2202 1.3098 -0.0035 -0.0215 -0.0339 704 ARG B CZ  
6622  N NH1 . ARG B 403 ? 1.3456 1.2483 1.3419 0.0050  -0.0180 -0.0340 704 ARG B NH1 
6623  N NH2 . ARG B 403 ? 1.3119 1.2312 1.3212 -0.0050 -0.0218 -0.0296 704 ARG B NH2 
6624  N N   . LEU B 404 ? 0.4883 0.4542 0.5133 0.0202  -0.0166 -0.0326 705 LEU B N   
6625  C CA  . LEU B 404 ? 0.5057 0.4783 0.5355 0.0272  -0.0154 -0.0276 705 LEU B CA  
6626  C C   . LEU B 404 ? 0.4929 0.4654 0.5255 0.0222  -0.0188 -0.0254 705 LEU B C   
6627  O O   . LEU B 404 ? 0.4784 0.4527 0.5135 0.0133  -0.0220 -0.0272 705 LEU B O   
6628  C CB  . LEU B 404 ? 0.4818 0.4772 0.5233 0.0302  -0.0147 -0.0248 705 LEU B CB  
6629  C CG  . LEU B 404 ? 0.4223 0.4228 0.4633 0.0340  -0.0107 -0.0262 705 LEU B CG  
6630  C CD1 . LEU B 404 ? 0.3863 0.4106 0.4405 0.0320  -0.0110 -0.0235 705 LEU B CD1 
6631  C CD2 . LEU B 404 ? 0.4469 0.4394 0.4807 0.0460  -0.0055 -0.0253 705 LEU B CD2 
6632  N N   . THR B 405 ? 0.4398 0.4107 0.4715 0.0289  -0.0178 -0.0211 706 THR B N   
6633  C CA  . THR B 405 ? 0.4733 0.4452 0.5068 0.0252  -0.0205 -0.0182 706 THR B CA  
6634  C C   . THR B 405 ? 0.3517 0.3429 0.3943 0.0307  -0.0219 -0.0136 706 THR B C   
6635  O O   . THR B 405 ? 0.3654 0.3645 0.4105 0.0398  -0.0199 -0.0116 706 THR B O   
6636  C CB  . THR B 405 ? 0.5082 0.4568 0.5290 0.0268  -0.0184 -0.0171 706 THR B CB  
6637  O OG1 . THR B 405 ? 0.7000 0.6492 0.7217 0.0224  -0.0204 -0.0141 706 THR B OG1 
6638  C CG2 . THR B 405 ? 0.4975 0.4382 0.5115 0.0401  -0.0147 -0.0139 706 THR B CG2 
6639  N N   . PRO B 406 ? 0.4167 0.4175 0.4646 0.0255  -0.0255 -0.0120 707 PRO B N   
6640  C CA  . PRO B 406 ? 0.4144 0.4108 0.4613 0.0161  -0.0277 -0.0135 707 PRO B CA  
6641  C C   . PRO B 406 ? 0.4176 0.4153 0.4669 0.0082  -0.0286 -0.0185 707 PRO B C   
6642  O O   . PRO B 406 ? 0.4193 0.4255 0.4729 0.0088  -0.0284 -0.0202 707 PRO B O   
6643  C CB  . PRO B 406 ? 0.3580 0.3702 0.4112 0.0154  -0.0311 -0.0107 707 PRO B CB  
6644  C CG  . PRO B 406 ? 0.4475 0.4674 0.5023 0.0253  -0.0308 -0.0065 707 PRO B CG  
6645  C CD  . PRO B 406 ? 0.4319 0.4517 0.4876 0.0303  -0.0277 -0.0081 707 PRO B CD  
6646  N N   . SER B 407 ? 0.4700 0.4602 0.5164 0.0011  -0.0294 -0.0205 708 SER B N   
6647  C CA  . SER B 407 ? 0.4108 0.4019 0.4585 -0.0048 -0.0305 -0.0250 708 SER B CA  
6648  C C   . SER B 407 ? 0.4028 0.3964 0.4522 -0.0118 -0.0324 -0.0259 708 SER B C   
6649  O O   . SER B 407 ? 0.4519 0.4412 0.4992 -0.0134 -0.0318 -0.0235 708 SER B O   
6650  C CB  . SER B 407 ? 0.5379 0.5144 0.5779 -0.0049 -0.0286 -0.0282 708 SER B CB  
6651  O OG  . SER B 407 ? 0.7220 0.6844 0.7552 -0.0074 -0.0274 -0.0275 708 SER B OG  
6652  N N   . PHE B 408 ? 0.3843 0.3852 0.4373 -0.0154 -0.0344 -0.0289 709 PHE B N   
6653  C CA  . PHE B 408 ? 0.3697 0.3734 0.4242 -0.0211 -0.0358 -0.0305 709 PHE B CA  
6654  C C   . PHE B 408 ? 0.4255 0.4218 0.4766 -0.0252 -0.0359 -0.0340 709 PHE B C   
6655  O O   . PHE B 408 ? 0.3855 0.3776 0.4334 -0.0237 -0.0361 -0.0366 709 PHE B O   
6656  C CB  . PHE B 408 ? 0.3570 0.3714 0.4155 -0.0215 -0.0380 -0.0318 709 PHE B CB  
6657  C CG  . PHE B 408 ? 0.3344 0.3554 0.3952 -0.0197 -0.0385 -0.0293 709 PHE B CG  
6658  C CD1 . PHE B 408 ? 0.3162 0.3415 0.3784 -0.0174 -0.0391 -0.0289 709 PHE B CD1 
6659  C CD2 . PHE B 408 ? 0.3989 0.4221 0.4598 -0.0210 -0.0384 -0.0273 709 PHE B CD2 
6660  C CE1 . PHE B 408 ? 0.4236 0.4552 0.4872 -0.0170 -0.0402 -0.0272 709 PHE B CE1 
6661  C CE2 . PHE B 408 ? 0.3772 0.4059 0.4384 -0.0194 -0.0393 -0.0255 709 PHE B CE2 
6662  C CZ  . PHE B 408 ? 0.3350 0.3679 0.3976 -0.0178 -0.0407 -0.0257 709 PHE B CZ  
6663  N N   . GLU B 409 ? 0.4012 0.3963 0.4524 -0.0310 -0.0358 -0.0342 710 GLU B N   
6664  C CA  . GLU B 409 ? 0.4603 0.4483 0.5081 -0.0371 -0.0361 -0.0375 710 GLU B CA  
6665  C C   . GLU B 409 ? 0.5630 0.5635 0.6171 -0.0432 -0.0379 -0.0390 710 GLU B C   
6666  O O   . GLU B 409 ? 0.4809 0.4913 0.5400 -0.0428 -0.0375 -0.0366 710 GLU B O   
6667  C CB  . GLU B 409 ? 0.3964 0.3680 0.4370 -0.0395 -0.0331 -0.0357 710 GLU B CB  
6668  C CG  . GLU B 409 ? 0.4651 0.4246 0.4991 -0.0316 -0.0307 -0.0334 710 GLU B CG  
6669  C CD  . GLU B 409 ? 0.6480 0.5985 0.6759 -0.0290 -0.0307 -0.0372 710 GLU B CD  
6670  O OE1 . GLU B 409 ? 0.6498 0.6006 0.6767 -0.0346 -0.0329 -0.0419 710 GLU B OE1 
6671  O OE2 . GLU B 409 ? 0.7257 0.6699 0.7495 -0.0210 -0.0285 -0.0356 710 GLU B OE2 
6672  N N   . TYR B 410 ? 0.4707 0.4715 0.5242 -0.0487 -0.0400 -0.0432 711 TYR B N   
6673  C CA  . TYR B 410 ? 0.4383 0.4527 0.4986 -0.0554 -0.0417 -0.0446 711 TYR B CA  
6674  C C   . TYR B 410 ? 0.4218 0.4308 0.4815 -0.0637 -0.0387 -0.0429 711 TYR B C   
6675  O O   . TYR B 410 ? 0.4604 0.4512 0.5120 -0.0653 -0.0361 -0.0417 711 TYR B O   
6676  C CB  . TYR B 410 ? 0.4548 0.4738 0.5149 -0.0587 -0.0458 -0.0499 711 TYR B CB  
6677  C CG  . TYR B 410 ? 0.5514 0.5764 0.6113 -0.0509 -0.0485 -0.0511 711 TYR B CG  
6678  C CD1 . TYR B 410 ? 0.6984 0.7142 0.7505 -0.0488 -0.0501 -0.0541 711 TYR B CD1 
6679  C CD2 . TYR B 410 ? 0.6194 0.6571 0.6848 -0.0454 -0.0490 -0.0492 711 TYR B CD2 
6680  C CE1 . TYR B 410 ? 0.7319 0.7519 0.7825 -0.0420 -0.0519 -0.0546 711 TYR B CE1 
6681  C CE2 . TYR B 410 ? 0.6176 0.6574 0.6806 -0.0387 -0.0510 -0.0499 711 TYR B CE2 
6682  C CZ  . TYR B 410 ? 0.7098 0.7411 0.7657 -0.0372 -0.0523 -0.0523 711 TYR B CZ  
6683  O OH  . TYR B 410 ? 0.7715 0.8039 0.8238 -0.0310 -0.0536 -0.0524 711 TYR B OH  
6684  N N   . GLN B 411 ? 0.4177 0.4426 0.4857 -0.0687 -0.0386 -0.0424 712 GLN B N   
6685  C CA  . GLN B 411 ? 0.4923 0.5149 0.5608 -0.0784 -0.0354 -0.0406 712 GLN B CA  
6686  C C   . GLN B 411 ? 0.4481 0.4925 0.5271 -0.0858 -0.0373 -0.0432 712 GLN B C   
6687  O O   . GLN B 411 ? 0.4423 0.5042 0.5282 -0.0805 -0.0406 -0.0449 712 GLN B O   
6688  C CB  . GLN B 411 ? 0.4321 0.4525 0.4996 -0.0753 -0.0309 -0.0347 712 GLN B CB  
6689  C CG  . GLN B 411 ? 0.4917 0.5286 0.5655 -0.0675 -0.0313 -0.0332 712 GLN B CG  
6690  C CD  . GLN B 411 ? 0.5241 0.5571 0.5945 -0.0647 -0.0273 -0.0278 712 GLN B CD  
6691  O OE1 . GLN B 411 ? 0.5578 0.5795 0.6229 -0.0697 -0.0236 -0.0246 712 GLN B OE1 
6692  N NE2 . GLN B 411 ? 0.3444 0.3853 0.4163 -0.0567 -0.0280 -0.0268 712 GLN B NE2 
6693  N N   . PRO B 412 ? 0.4650 0.5091 0.5453 -0.0980 -0.0354 -0.0433 713 PRO B N   
6694  C CA  . PRO B 412 ? 0.4800 0.5493 0.5725 -0.1056 -0.0371 -0.0454 713 PRO B CA  
6695  C C   . PRO B 412 ? 0.4913 0.5820 0.5934 -0.0991 -0.0349 -0.0421 713 PRO B C   
6696  O O   . PRO B 412 ? 0.4592 0.5431 0.5576 -0.0940 -0.0307 -0.0375 713 PRO B O   
6697  C CB  . PRO B 412 ? 0.5436 0.6045 0.6340 -0.1210 -0.0337 -0.0449 713 PRO B CB  
6698  C CG  . PRO B 412 ? 0.5041 0.5321 0.5786 -0.1212 -0.0326 -0.0452 713 PRO B CG  
6699  C CD  . PRO B 412 ? 0.5303 0.5502 0.6000 -0.1060 -0.0317 -0.0419 713 PRO B CD  
6700  N N   . ASP B 413 ? 0.4498 0.5663 0.5631 -0.0983 -0.0382 -0.0446 714 ASP B N   
6701  C CA  . ASP B 413 ? 0.5420 0.6802 0.6643 -0.0930 -0.0355 -0.0418 714 ASP B CA  
6702  C C   . ASP B 413 ? 0.5458 0.6863 0.6707 -0.1028 -0.0289 -0.0379 714 ASP B C   
6703  O O   . ASP B 413 ? 0.5376 0.6772 0.6642 -0.1167 -0.0281 -0.0389 714 ASP B O   
6704  C CB  . ASP B 413 ? 0.5924 0.7594 0.7267 -0.0911 -0.0398 -0.0450 714 ASP B CB  
6705  C CG  . ASP B 413 ? 0.6734 0.8380 0.8036 -0.0796 -0.0456 -0.0478 714 ASP B CG  
6706  O OD1 . ASP B 413 ? 0.6482 0.7985 0.7704 -0.0694 -0.0445 -0.0460 714 ASP B OD1 
6707  O OD2 . ASP B 413 ? 0.7389 0.9162 0.8735 -0.0813 -0.0512 -0.0517 714 ASP B OD2 
6708  N N   . PRO B 414 ? 0.4400 0.5826 0.5640 -0.0965 -0.0239 -0.0335 715 PRO B N   
6709  C CA  . PRO B 414 ? 0.4091 0.5492 0.5321 -0.1052 -0.0169 -0.0289 715 PRO B CA  
6710  C C   . PRO B 414 ? 0.3463 0.5119 0.4826 -0.1169 -0.0146 -0.0292 715 PRO B C   
6711  O O   . PRO B 414 ? 0.5216 0.6810 0.6563 -0.1298 -0.0097 -0.0266 715 PRO B O   
6712  C CB  . PRO B 414 ? 0.3430 0.4830 0.4618 -0.0937 -0.0131 -0.0249 715 PRO B CB  
6713  C CG  . PRO B 414 ? 0.3891 0.5313 0.5071 -0.0801 -0.0181 -0.0277 715 PRO B CG  
6714  C CD  . PRO B 414 ? 0.4449 0.5950 0.5689 -0.0819 -0.0244 -0.0328 715 PRO B CD  
6715  N N   . TRP B 415 ? 0.4573 0.6518 0.6065 -0.1127 -0.0177 -0.0320 716 TRP B N   
6716  C CA  . TRP B 415 ? 0.4863 0.7102 0.6504 -0.1236 -0.0156 -0.0323 716 TRP B CA  
6717  C C   . TRP B 415 ? 0.4877 0.7092 0.6543 -0.1405 -0.0191 -0.0360 716 TRP B C   
6718  O O   . TRP B 415 ? 0.4348 0.6760 0.6122 -0.1542 -0.0165 -0.0357 716 TRP B O   
6719  C CB  . TRP B 415 ? 0.4578 0.7147 0.6350 -0.1128 -0.0185 -0.0343 716 TRP B CB  
6720  C CG  . TRP B 415 ? 0.5176 0.7726 0.6928 -0.1030 -0.0271 -0.0389 716 TRP B CG  
6721  C CD1 . TRP B 415 ? 0.4098 0.6764 0.5913 -0.1084 -0.0342 -0.0437 716 TRP B CD1 
6722  C CD2 . TRP B 415 ? 0.4920 0.7332 0.6576 -0.0864 -0.0293 -0.0390 716 TRP B CD2 
6723  N NE1 . TRP B 415 ? 0.4146 0.6745 0.5902 -0.0954 -0.0403 -0.0463 716 TRP B NE1 
6724  C CE2 . TRP B 415 ? 0.4713 0.7153 0.6373 -0.0823 -0.0372 -0.0434 716 TRP B CE2 
6725  C CE3 . TRP B 415 ? 0.4290 0.6555 0.5850 -0.0754 -0.0256 -0.0360 716 TRP B CE3 
6726  C CZ2 . TRP B 415 ? 0.4076 0.6393 0.5647 -0.0680 -0.0406 -0.0443 716 TRP B CZ2 
6727  C CZ3 . TRP B 415 ? 0.5194 0.7342 0.6672 -0.0622 -0.0295 -0.0374 716 TRP B CZ3 
6728  C CH2 . TRP B 415 ? 0.4847 0.7017 0.6331 -0.0588 -0.0365 -0.0413 716 TRP B CH2 
6729  N N   . ASN B 416 ? 0.4422 0.6397 0.5983 -0.1405 -0.0246 -0.0395 717 ASN B N   
6730  C CA  . ASN B 416 ? 0.5560 0.7459 0.7107 -0.1568 -0.0277 -0.0435 717 ASN B CA  
6731  C C   . ASN B 416 ? 0.5849 0.7449 0.7272 -0.1689 -0.0217 -0.0404 717 ASN B C   
6732  O O   . ASN B 416 ? 0.6478 0.7984 0.7871 -0.1844 -0.0231 -0.0435 717 ASN B O   
6733  C CB  . ASN B 416 ? 0.5339 0.7108 0.6812 -0.1510 -0.0359 -0.0490 717 ASN B CB  
6734  C CG  . ASN B 416 ? 0.5498 0.7562 0.7085 -0.1418 -0.0424 -0.0523 717 ASN B CG  
6735  O OD1 . ASN B 416 ? 0.5773 0.8166 0.7515 -0.1467 -0.0432 -0.0530 717 ASN B OD1 
6736  N ND2 . ASN B 416 ? 0.5151 0.7108 0.6662 -0.1280 -0.0468 -0.0539 717 ASN B ND2 
6737  N N   . THR B 417 ? 0.5099 0.6534 0.6433 -0.1622 -0.0154 -0.0344 718 THR B N   
6738  C CA  . THR B 417 ? 0.5812 0.6946 0.7008 -0.1716 -0.0094 -0.0306 718 THR B CA  
6739  C C   . THR B 417 ? 0.5574 0.6754 0.6775 -0.1733 -0.0004 -0.0233 718 THR B C   
6740  O O   . THR B 417 ? 0.6125 0.7098 0.7228 -0.1845 0.0053  -0.0197 718 THR B O   
6741  C CB  . THR B 417 ? 0.5484 0.6268 0.6504 -0.1611 -0.0109 -0.0301 718 THR B CB  
6742  O OG1 . THR B 417 ? 0.5040 0.5863 0.6056 -0.1438 -0.0107 -0.0272 718 THR B OG1 
6743  C CG2 . THR B 417 ? 0.5972 0.6686 0.6965 -0.1603 -0.0187 -0.0371 718 THR B CG2 
6744  N N   . HIS B 418 ? 0.5220 0.6648 0.6517 -0.1627 0.0013  -0.0212 719 HIS B N   
6745  C CA  . HIS B 418 ? 0.4818 0.6263 0.6090 -0.1624 0.0101  -0.0143 719 HIS B CA  
6746  C C   . HIS B 418 ? 0.5748 0.7385 0.7123 -0.1802 0.0160  -0.0125 719 HIS B C   
6747  O O   . HIS B 418 ? 0.5904 0.7849 0.7449 -0.1866 0.0133  -0.0163 719 HIS B O   
6748  C CB  . HIS B 418 ? 0.4863 0.6501 0.6187 -0.1455 0.0104  -0.0132 719 HIS B CB  
6749  C CG  . HIS B 418 ? 0.4853 0.6521 0.6142 -0.1443 0.0193  -0.0066 719 HIS B CG  
6750  N ND1 . HIS B 418 ? 0.4571 0.5961 0.5688 -0.1399 0.0229  -0.0015 719 HIS B ND1 
6751  C CD2 . HIS B 418 ? 0.5156 0.7106 0.6553 -0.1464 0.0254  -0.0041 719 HIS B CD2 
6752  C CE1 . HIS B 418 ? 0.4956 0.6441 0.6064 -0.1396 0.0308  0.0038  719 HIS B CE1 
6753  N NE2 . HIS B 418 ? 0.4712 0.6535 0.5989 -0.1435 0.0329  0.0023  719 HIS B NE2 
6754  N N   . VAL B 419 ? 0.7012 0.8478 0.8285 -0.1881 0.0243  -0.0062 720 VAL B N   
6755  C CA  . VAL B 419 ? 0.7427 0.9060 0.8784 -0.2057 0.0318  -0.0031 720 VAL B CA  
6756  C C   . VAL B 419 ? 0.6913 0.8717 0.8294 -0.1975 0.0398  0.0030  720 VAL B C   
6757  O O   . VAL B 419 ? 0.6464 0.8040 0.7685 -0.1892 0.0441  0.0084  720 VAL B O   
6758  C CB  . VAL B 419 ? 0.8378 0.9672 0.9583 -0.2229 0.0361  -0.0004 720 VAL B CB  
6759  C CG1 . VAL B 419 ? 0.7777 0.9019 0.9010 -0.2357 0.0288  -0.0078 720 VAL B CG1 
6760  C CG2 . VAL B 419 ? 0.8597 0.9478 0.9568 -0.2118 0.0374  0.0039  720 VAL B CG2 
6761  N N   . TRP B 420 ? 0.7264 0.9479 0.8842 -0.1990 0.0416  0.0019  721 TRP B N   
6762  C CA  . TRP B 420 ? 0.7114 0.9538 0.8730 -0.1882 0.0485  0.0062  721 TRP B CA  
6763  C C   . TRP B 420 ? 0.7840 1.0203 0.9386 -0.1998 0.0604  0.0141  721 TRP B C   
6764  O O   . TRP B 420 ? 0.7857 1.0159 0.9406 -0.2199 0.0641  0.0157  721 TRP B O   
6765  C CB  . TRP B 420 ? 0.6039 0.8932 0.7889 -0.1848 0.0468  0.0025  721 TRP B CB  
6766  C CG  . TRP B 420 ? 0.4835 0.7779 0.6723 -0.1693 0.0363  -0.0039 721 TRP B CG  
6767  C CD1 . TRP B 420 ? 0.4446 0.7368 0.6377 -0.1733 0.0267  -0.0101 721 TRP B CD1 
6768  C CD2 . TRP B 420 ? 0.4476 0.7475 0.6341 -0.1475 0.0345  -0.0047 721 TRP B CD2 
6769  N NE1 . TRP B 420 ? 0.3616 0.6582 0.5556 -0.1551 0.0194  -0.0141 721 TRP B NE1 
6770  C CE2 . TRP B 420 ? 0.4547 0.7554 0.6447 -0.1395 0.0240  -0.0110 721 TRP B CE2 
6771  C CE3 . TRP B 420 ? 0.4097 0.7126 0.5901 -0.1343 0.0408  -0.0009 721 TRP B CE3 
6772  C CZ2 . TRP B 420 ? 0.4648 0.7679 0.6521 -0.1196 0.0201  -0.0132 721 TRP B CZ2 
6773  C CZ3 . TRP B 420 ? 0.4576 0.7625 0.6352 -0.1146 0.0365  -0.0038 721 TRP B CZ3 
6774  C CH2 . TRP B 420 ? 0.4395 0.7440 0.6205 -0.1077 0.0264  -0.0097 721 TRP B CH2 
6775  N N   . LYS B 421 ? 0.8478 1.0851 0.9949 -0.1873 0.0666  0.0191  722 LYS B N   
6776  C CA  . LYS B 421 ? 0.9331 1.1599 1.0689 -0.1947 0.0781  0.0274  722 LYS B CA  
6777  C C   . LYS B 421 ? 1.0760 1.3402 1.2244 -0.1945 0.0876  0.0307  722 LYS B C   
6778  O O   . LYS B 421 ? 1.0857 1.3510 1.2317 -0.2083 0.0980  0.0370  722 LYS B O   
6779  C CB  . LYS B 421 ? 0.9326 1.1243 1.0442 -0.1807 0.0784  0.0315  722 LYS B CB  
6780  C CG  . LYS B 421 ? 0.9713 1.1264 1.0694 -0.1780 0.0698  0.0290  722 LYS B CG  
6781  C CD  . LYS B 421 ? 0.9553 1.0825 1.0319 -0.1628 0.0696  0.0331  722 LYS B CD  
6782  C CE  . LYS B 421 ? 0.9314 1.0251 0.9957 -0.1590 0.0617  0.0310  722 LYS B CE  
6783  N NZ  . LYS B 421 ? 0.9552 1.0201 1.0078 -0.1741 0.0653  0.0348  722 LYS B NZ  
6800  N N   . ARG C 3   ? 1.2139 1.1642 1.1267 -0.1845 -0.0792 -0.0384 304 ARG C N   
6801  C CA  . ARG C 3   ? 1.2353 1.2239 1.1758 -0.1874 -0.0797 -0.0310 304 ARG C CA  
6802  C C   . ARG C 3   ? 1.2540 1.2733 1.2184 -0.1704 -0.0764 -0.0283 304 ARG C C   
6803  O O   . ARG C 3   ? 1.3188 1.3631 1.3054 -0.1645 -0.0719 -0.0240 304 ARG C O   
6804  C CB  . ARG C 3   ? 1.2735 1.2805 1.2156 -0.2084 -0.0906 -0.0267 304 ARG C CB  
6805  C CG  . ARG C 3   ? 1.3482 1.3888 1.3137 -0.2161 -0.0903 -0.0196 304 ARG C CG  
6806  C CD  . ARG C 3   ? 1.4470 1.4964 1.4074 -0.2413 -0.1005 -0.0161 304 ARG C CD  
6807  N NE  . ARG C 3   ? 1.5178 1.6077 1.4959 -0.2454 -0.1090 -0.0116 304 ARG C NE  
6808  C CZ  . ARG C 3   ? 1.5618 1.6479 1.5285 -0.2489 -0.1177 -0.0136 304 ARG C CZ  
6809  N NH1 . ARG C 3   ? 1.5572 1.6004 1.4941 -0.2490 -0.1183 -0.0206 304 ARG C NH1 
6810  N NH2 . ARG C 3   ? 1.5738 1.6998 1.5588 -0.2517 -0.1259 -0.0086 304 ARG C NH2 
6811  N N   . PHE C 4   ? 1.0079 1.0237 0.9660 -0.1627 -0.0785 -0.0308 305 PHE C N   
6812  C CA  . PHE C 4   ? 0.8622 0.9006 0.8380 -0.1467 -0.0760 -0.0286 305 PHE C CA  
6813  C C   . PHE C 4   ? 0.7627 0.7762 0.7221 -0.1354 -0.0720 -0.0341 305 PHE C C   
6814  O O   . PHE C 4   ? 0.7434 0.7322 0.6797 -0.1418 -0.0751 -0.0386 305 PHE C O   
6815  C CB  . PHE C 4   ? 1.0028 1.0743 0.9918 -0.1511 -0.0859 -0.0232 305 PHE C CB  
6816  C CG  . PHE C 4   ? 1.1015 1.2057 1.1105 -0.1615 -0.0896 -0.0172 305 PHE C CG  
6817  C CD1 . PHE C 4   ? 1.1690 1.2714 1.1694 -0.1825 -0.0968 -0.0162 305 PHE C CD1 
6818  C CD2 . PHE C 4   ? 1.0651 1.2023 1.1007 -0.1508 -0.0858 -0.0125 305 PHE C CD2 
6819  C CE1 . PHE C 4   ? 1.1597 1.2952 1.1791 -0.1934 -0.0999 -0.0103 305 PHE C CE1 
6820  C CE2 . PHE C 4   ? 1.0742 1.2448 1.1290 -0.1600 -0.0883 -0.0070 305 PHE C CE2 
6821  C CZ  . PHE C 4   ? 1.1117 1.2827 1.1591 -0.1818 -0.0953 -0.0056 305 PHE C CZ  
6822  N N   . LEU C 5   ? 0.6494 0.6691 0.6198 -0.1191 -0.0648 -0.0338 306 LEU C N   
6823  C CA  . LEU C 5   ? 0.6415 0.6445 0.5997 -0.1086 -0.0611 -0.0378 306 LEU C CA  
6824  C C   . LEU C 5   ? 0.6057 0.6311 0.5788 -0.0977 -0.0621 -0.0336 306 LEU C C   
6825  O O   . LEU C 5   ? 0.5852 0.6343 0.5793 -0.0925 -0.0610 -0.0292 306 LEU C O   
6826  C CB  . LEU C 5   ? 0.5901 0.5724 0.5428 -0.0994 -0.0504 -0.0424 306 LEU C CB  
6827  C CG  . LEU C 5   ? 0.6308 0.5837 0.5639 -0.1060 -0.0483 -0.0477 306 LEU C CG  
6828  C CD1 . LEU C 5   ? 0.6260 0.5660 0.5596 -0.0944 -0.0379 -0.0509 306 LEU C CD1 
6829  C CD2 . LEU C 5   ? 0.6278 0.5598 0.5366 -0.1112 -0.0523 -0.0525 306 LEU C CD2 
6830  N N   . LYS C 6   ? 0.5809 0.5972 0.5413 -0.0940 -0.0642 -0.0349 307 LYS C N   
6831  C CA  . LYS C 6   ? 0.5703 0.6033 0.5404 -0.0843 -0.0667 -0.0306 307 LYS C CA  
6832  C C   . LYS C 6   ? 0.5462 0.5633 0.5085 -0.0729 -0.0587 -0.0333 307 LYS C C   
6833  O O   . LYS C 6   ? 0.6137 0.6077 0.5572 -0.0746 -0.0550 -0.0385 307 LYS C O   
6834  C CB  . LYS C 6   ? 0.6647 0.7042 0.6268 -0.0908 -0.0781 -0.0281 307 LYS C CB  
6835  C CG  . LYS C 6   ? 0.6836 0.7490 0.6593 -0.1006 -0.0874 -0.0235 307 LYS C CG  
6836  C CD  . LYS C 6   ? 0.8129 0.8887 0.7832 -0.1046 -0.0993 -0.0200 307 LYS C CD  
6837  C CE  . LYS C 6   ? 0.8781 0.9811 0.8610 -0.1169 -0.1092 -0.0157 307 LYS C CE  
6838  N NZ  . LYS C 6   ? 0.9261 1.0599 0.9375 -0.1108 -0.1064 -0.0111 307 LYS C NZ  
6839  N N   . VAL C 7   ? 0.5418 0.5716 0.5183 -0.0615 -0.0558 -0.0300 308 VAL C N   
6840  C CA  . VAL C 7   ? 0.4995 0.5170 0.4693 -0.0519 -0.0495 -0.0313 308 VAL C CA  
6841  C C   . VAL C 7   ? 0.5188 0.5463 0.4906 -0.0457 -0.0559 -0.0261 308 VAL C C   
6842  O O   . VAL C 7   ? 0.5711 0.6203 0.5576 -0.0437 -0.0620 -0.0214 308 VAL C O   
6843  C CB  . VAL C 7   ? 0.5055 0.5236 0.4869 -0.0438 -0.0398 -0.0323 308 VAL C CB  
6844  C CG1 . VAL C 7   ? 0.5360 0.5409 0.5127 -0.0482 -0.0335 -0.0374 308 VAL C CG1 
6845  C CG2 . VAL C 7   ? 0.4428 0.4845 0.4459 -0.0389 -0.0412 -0.0278 308 VAL C CG2 
6846  N N   . LYS C 8   ? 0.4948 0.5067 0.4512 -0.0423 -0.0543 -0.0269 309 LYS C N   
6847  C CA  . LYS C 8   ? 0.5039 0.5187 0.4562 -0.0369 -0.0609 -0.0220 309 LYS C CA  
6848  C C   . LYS C 8   ? 0.5332 0.5374 0.4822 -0.0276 -0.0542 -0.0215 309 LYS C C   
6849  O O   . LYS C 8   ? 0.5115 0.5005 0.4516 -0.0288 -0.0456 -0.0258 309 LYS C O   
6850  C CB  . LYS C 8   ? 0.5257 0.5289 0.4566 -0.0449 -0.0675 -0.0225 309 LYS C CB  
6851  C CG  . LYS C 8   ? 0.5652 0.5656 0.4863 -0.0397 -0.0740 -0.0175 309 LYS C CG  
6852  C CD  . LYS C 8   ? 0.5367 0.5295 0.4380 -0.0491 -0.0823 -0.0176 309 LYS C CD  
6853  C CE  . LYS C 8   ? 0.6242 0.6144 0.5149 -0.0441 -0.0902 -0.0117 309 LYS C CE  
6854  N NZ  . LYS C 8   ? 0.6853 0.6687 0.5558 -0.0539 -0.0990 -0.0116 309 LYS C NZ  
6855  N N   . ASN C 9   ? 0.4667 0.4785 0.4219 -0.0184 -0.0583 -0.0163 310 ASN C N   
6856  C CA  . ASN C 9   ? 0.5595 0.5574 0.5065 -0.0109 -0.0543 -0.0150 310 ASN C CA  
6857  C C   . ASN C 9   ? 0.5546 0.5402 0.4814 -0.0124 -0.0611 -0.0119 310 ASN C C   
6858  O O   . ASN C 9   ? 0.6311 0.6264 0.5593 -0.0098 -0.0713 -0.0071 310 ASN C O   
6859  C CB  . ASN C 9   ? 0.5737 0.5825 0.5361 0.0010  -0.0545 -0.0115 310 ASN C CB  
6860  C CG  . ASN C 9   ? 0.6043 0.5952 0.5568 0.0073  -0.0494 -0.0109 310 ASN C CG  
6861  O OD1 . ASN C 9   ? 0.5702 0.5466 0.5057 0.0085  -0.0532 -0.0079 310 ASN C OD1 
6862  N ND2 . ASN C 9   ? 0.5802 0.5711 0.5418 0.0106  -0.0412 -0.0135 310 ASN C ND2 
6863  N N   . TRP C 10  ? 0.5320 0.4975 0.4400 -0.0167 -0.0556 -0.0143 311 TRP C N   
6864  C CA  . TRP C 10  ? 0.5926 0.5445 0.4782 -0.0201 -0.0611 -0.0117 311 TRP C CA  
6865  C C   . TRP C 10  ? 0.5982 0.5409 0.4763 -0.0118 -0.0646 -0.0057 311 TRP C C   
6866  O O   . TRP C 10  ? 0.6626 0.5944 0.5221 -0.0135 -0.0709 -0.0020 311 TRP C O   
6867  C CB  . TRP C 10  ? 0.5196 0.4552 0.3871 -0.0289 -0.0530 -0.0169 311 TRP C CB  
6868  C CG  . TRP C 10  ? 0.5642 0.5041 0.4329 -0.0367 -0.0519 -0.0225 311 TRP C CG  
6869  C CD1 . TRP C 10  ? 0.5438 0.4893 0.4256 -0.0376 -0.0449 -0.0275 311 TRP C CD1 
6870  C CD2 . TRP C 10  ? 0.5472 0.4838 0.4017 -0.0448 -0.0586 -0.0235 311 TRP C CD2 
6871  N NE1 . TRP C 10  ? 0.4990 0.4431 0.3748 -0.0455 -0.0468 -0.0316 311 TRP C NE1 
6872  C CE2 . TRP C 10  ? 0.4958 0.4345 0.3548 -0.0504 -0.0551 -0.0296 311 TRP C CE2 
6873  C CE3 . TRP C 10  ? 0.6012 0.5319 0.4380 -0.0481 -0.0679 -0.0198 311 TRP C CE3 
6874  C CZ2 . TRP C 10  ? 0.5839 0.5176 0.4294 -0.0596 -0.0602 -0.0325 311 TRP C CZ2 
6875  C CZ3 . TRP C 10  ? 0.5961 0.5238 0.4202 -0.0576 -0.0729 -0.0227 311 TRP C CZ3 
6876  C CH2 . TRP C 10  ? 0.6388 0.5675 0.4670 -0.0633 -0.0690 -0.0292 311 TRP C CH2 
6877  N N   . GLU C 11  ? 0.5262 0.4708 0.4162 -0.0029 -0.0608 -0.0046 312 GLU C N   
6878  C CA  . GLU C 11  ? 0.6486 0.5833 0.5319 0.0067  -0.0652 0.0011  312 GLU C CA  
6879  C C   . GLU C 11  ? 0.7122 0.6643 0.6085 0.0167  -0.0758 0.0061  312 GLU C C   
6880  O O   . GLU C 11  ? 0.7103 0.6549 0.5952 0.0227  -0.0844 0.0118  312 GLU C O   
6881  C CB  . GLU C 11  ? 0.6739 0.6008 0.5616 0.0114  -0.0562 -0.0006 312 GLU C CB  
6882  C CG  . GLU C 11  ? 0.7003 0.6104 0.5772 0.0205  -0.0591 0.0043  312 GLU C CG  
6883  C CD  . GLU C 11  ? 0.8190 0.7238 0.7026 0.0249  -0.0509 0.0019  312 GLU C CD  
6884  O OE1 . GLU C 11  ? 0.7098 0.6238 0.6055 0.0201  -0.0427 -0.0034 312 GLU C OE1 
6885  O OE2 . GLU C 11  ? 0.8597 0.7501 0.7355 0.0335  -0.0530 0.0053  312 GLU C OE2 
6886  N N   . THR C 12  ? 0.6449 0.6212 0.5646 0.0185  -0.0757 0.0042  313 THR C N   
6887  C CA  . THR C 12  ? 0.5504 0.5484 0.4862 0.0287  -0.0843 0.0087  313 THR C CA  
6888  C C   . THR C 12  ? 0.6449 0.6641 0.5883 0.0218  -0.0928 0.0096  313 THR C C   
6889  O O   . THR C 12  ? 0.7332 0.7726 0.6887 0.0295  -0.1016 0.0143  313 THR C O   
6890  C CB  . THR C 12  ? 0.5743 0.5876 0.5325 0.0367  -0.0781 0.0067  313 THR C CB  
6891  O OG1 . THR C 12  ? 0.5319 0.5568 0.5019 0.0267  -0.0721 0.0016  313 THR C OG1 
6892  C CG2 . THR C 12  ? 0.6729 0.6652 0.6234 0.0432  -0.0703 0.0055  313 THR C CG2 
6893  N N   . GLU C 13  ? 0.6534 0.6690 0.5899 0.0077  -0.0906 0.0054  314 GLU C N   
6894  C CA  . GLU C 13  ? 0.6251 0.6573 0.5661 -0.0021 -0.0979 0.0051  314 GLU C CA  
6895  C C   . GLU C 13  ? 0.6292 0.6881 0.5960 -0.0029 -0.0965 0.0038  314 GLU C C   
6896  O O   . GLU C 13  ? 0.6871 0.7605 0.6584 -0.0126 -0.1024 0.0036  314 GLU C O   
6897  C CB  . GLU C 13  ? 0.6939 0.7335 0.6287 0.0003  -0.1119 0.0115  314 GLU C CB  
6898  C CG  . GLU C 13  ? 0.8490 0.8630 0.7580 0.0026  -0.1147 0.0145  314 GLU C CG  
6899  C CD  . GLU C 13  ? 1.1030 1.1033 0.9895 -0.0114 -0.1175 0.0124  314 GLU C CD  
6900  O OE1 . GLU C 13  ? 1.2311 1.2291 1.1168 -0.0223 -0.1111 0.0060  314 GLU C OE1 
6901  O OE2 . GLU C 13  ? 1.0596 1.0505 0.9281 -0.0110 -0.1262 0.0171  314 GLU C OE2 
6902  N N   . VAL C 14  ? 0.6269 0.6919 0.6090 0.0059  -0.0890 0.0030  315 VAL C N   
6903  C CA  . VAL C 14  ? 0.6079 0.6974 0.6131 0.0045  -0.0864 0.0018  315 VAL C CA  
6904  C C   . VAL C 14  ? 0.5861 0.6702 0.5878 -0.0105 -0.0820 -0.0036 315 VAL C C   
6905  O O   . VAL C 14  ? 0.4654 0.5264 0.4529 -0.0147 -0.0747 -0.0081 315 VAL C O   
6906  C CB  . VAL C 14  ? 0.6357 0.7267 0.6529 0.0161  -0.0777 0.0009  315 VAL C CB  
6907  C CG1 . VAL C 14  ? 0.5622 0.6750 0.6002 0.0125  -0.0730 -0.0010 315 VAL C CG1 
6908  C CG2 . VAL C 14  ? 0.6843 0.7818 0.7057 0.0323  -0.0826 0.0060  315 VAL C CG2 
6909  N N   . VAL C 15  ? 0.5799 0.6856 0.5946 -0.0184 -0.0863 -0.0030 316 VAL C N   
6910  C CA  . VAL C 15  ? 0.5870 0.6867 0.5981 -0.0325 -0.0829 -0.0077 316 VAL C CA  
6911  C C   . VAL C 15  ? 0.5503 0.6705 0.5828 -0.0333 -0.0786 -0.0077 316 VAL C C   
6912  O O   . VAL C 15  ? 0.4978 0.6463 0.5484 -0.0297 -0.0833 -0.0033 316 VAL C O   
6913  C CB  . VAL C 15  ? 0.6285 0.7292 0.6287 -0.0457 -0.0929 -0.0073 316 VAL C CB  
6914  C CG1 . VAL C 15  ? 0.6597 0.7464 0.6509 -0.0595 -0.0887 -0.0130 316 VAL C CG1 
6915  C CG2 . VAL C 15  ? 0.6294 0.7122 0.6083 -0.0440 -0.0977 -0.0064 316 VAL C CG2 
6916  N N   . LEU C 16  ? 0.5541 0.6606 0.5841 -0.0375 -0.0695 -0.0123 317 LEU C N   
6917  C CA  . LEU C 16  ? 0.5016 0.6222 0.5480 -0.0396 -0.0644 -0.0127 317 LEU C CA  
6918  C C   . LEU C 16  ? 0.5405 0.6525 0.5793 -0.0552 -0.0648 -0.0158 317 LEU C C   
6919  O O   . LEU C 16  ? 0.5436 0.6320 0.5628 -0.0614 -0.0651 -0.0195 317 LEU C O   
6920  C CB  . LEU C 16  ? 0.3925 0.5026 0.4416 -0.0300 -0.0536 -0.0151 317 LEU C CB  
6921  C CG  . LEU C 16  ? 0.4481 0.5587 0.4995 -0.0150 -0.0525 -0.0130 317 LEU C CG  
6922  C CD1 . LEU C 16  ? 0.4088 0.5051 0.4591 -0.0084 -0.0421 -0.0161 317 LEU C CD1 
6923  C CD2 . LEU C 16  ? 0.5211 0.6615 0.5914 -0.0075 -0.0570 -0.0081 317 LEU C CD2 
6924  N N   . THR C 17  ? 0.4631 0.5931 0.5158 -0.0617 -0.0646 -0.0142 318 THR C N   
6925  C CA  . THR C 17  ? 0.4818 0.6035 0.5265 -0.0777 -0.0662 -0.0163 318 THR C CA  
6926  C C   . THR C 17  ? 0.5100 0.6259 0.5595 -0.0782 -0.0572 -0.0181 318 THR C C   
6927  O O   . THR C 17  ? 0.5190 0.6566 0.5866 -0.0743 -0.0541 -0.0151 318 THR C O   
6928  C CB  . THR C 17  ? 0.4728 0.6207 0.5268 -0.0892 -0.0760 -0.0119 318 THR C CB  
6929  O OG1 . THR C 17  ? 0.6274 0.7818 0.6773 -0.0871 -0.0851 -0.0097 318 THR C OG1 
6930  C CG2 . THR C 17  ? 0.5098 0.6432 0.5505 -0.1074 -0.0786 -0.0144 318 THR C CG2 
6931  N N   . ASP C 18  ? 0.4609 0.5479 0.4936 -0.0823 -0.0529 -0.0230 319 ASP C N   
6932  C CA  . ASP C 18  ? 0.5171 0.5942 0.5514 -0.0809 -0.0445 -0.0249 319 ASP C CA  
6933  C C   . ASP C 18  ? 0.5541 0.6265 0.5832 -0.0964 -0.0471 -0.0248 319 ASP C C   
6934  O O   . ASP C 18  ? 0.5542 0.6047 0.5646 -0.1054 -0.0504 -0.0281 319 ASP C O   
6935  C CB  . ASP C 18  ? 0.5344 0.5839 0.5544 -0.0735 -0.0378 -0.0302 319 ASP C CB  
6936  C CG  . ASP C 18  ? 0.4892 0.5311 0.5126 -0.0695 -0.0294 -0.0316 319 ASP C CG  
6937  O OD1 . ASP C 18  ? 0.4544 0.4886 0.4737 -0.0783 -0.0293 -0.0319 319 ASP C OD1 
6938  O OD2 . ASP C 18  ? 0.5384 0.5811 0.5673 -0.0580 -0.0234 -0.0321 319 ASP C OD2 
6939  N N   . THR C 19  ? 0.5364 0.6281 0.5807 -0.0998 -0.0454 -0.0211 320 THR C N   
6940  C CA  . THR C 19  ? 0.5621 0.6465 0.6007 -0.1144 -0.0463 -0.0206 320 THR C CA  
6941  C C   . THR C 19  ? 0.5120 0.5808 0.5483 -0.1099 -0.0377 -0.0221 320 THR C C   
6942  O O   . THR C 19  ? 0.5241 0.5749 0.5486 -0.1203 -0.0380 -0.0228 320 THR C O   
6943  C CB  . THR C 19  ? 0.5274 0.6454 0.5831 -0.1244 -0.0507 -0.0147 320 THR C CB  
6944  O OG1 . THR C 19  ? 0.5407 0.6863 0.6179 -0.1118 -0.0459 -0.0117 320 THR C OG1 
6945  C CG2 . THR C 19  ? 0.4780 0.6092 0.5327 -0.1337 -0.0612 -0.0130 320 THR C CG2 
6946  N N   . LEU C 20  ? 0.4896 0.5636 0.5355 -0.0950 -0.0308 -0.0225 321 LEU C N   
6947  C CA  . LEU C 20  ? 0.4900 0.5543 0.5363 -0.0906 -0.0233 -0.0231 321 LEU C CA  
6948  C C   . LEU C 20  ? 0.5471 0.5765 0.5733 -0.0904 -0.0213 -0.0279 321 LEU C C   
6949  O O   . LEU C 20  ? 0.4993 0.5163 0.5211 -0.0920 -0.0178 -0.0279 321 LEU C O   
6950  C CB  . LEU C 20  ? 0.4066 0.4837 0.4660 -0.0752 -0.0173 -0.0229 321 LEU C CB  
6951  C CG  . LEU C 20  ? 0.5130 0.5829 0.5739 -0.0688 -0.0097 -0.0235 321 LEU C CG  
6952  C CD1 . LEU C 20  ? 0.4965 0.5786 0.5642 -0.0775 -0.0087 -0.0194 321 LEU C CD1 
6953  C CD2 . LEU C 20  ? 0.4436 0.5227 0.5139 -0.0543 -0.0049 -0.0241 321 LEU C CD2 
6954  N N   . HIS C 21  ? 0.4918 0.5053 0.5051 -0.0883 -0.0234 -0.0320 322 HIS C N   
6955  C CA  . HIS C 21  ? 0.4365 0.4183 0.4308 -0.0864 -0.0209 -0.0372 322 HIS C CA  
6956  C C   . HIS C 21  ? 0.5078 0.4706 0.4885 -0.0986 -0.0235 -0.0372 322 HIS C C   
6957  O O   . HIS C 21  ? 0.5796 0.5166 0.5465 -0.0951 -0.0203 -0.0406 322 HIS C O   
6958  C CB  . HIS C 21  ? 0.5109 0.4809 0.4922 -0.0843 -0.0231 -0.0414 322 HIS C CB  
6959  C CG  . HIS C 21  ? 0.5996 0.5669 0.5708 -0.0976 -0.0316 -0.0412 322 HIS C CG  
6960  N ND1 . HIS C 21  ? 0.6374 0.6291 0.6194 -0.1022 -0.0378 -0.0374 322 HIS C ND1 
6961  C CD2 . HIS C 21  ? 0.5733 0.5161 0.5239 -0.1075 -0.0353 -0.0445 322 HIS C CD2 
6962  C CE1 . HIS C 21  ? 0.6437 0.6279 0.6129 -0.1153 -0.0454 -0.0380 322 HIS C CE1 
6963  N NE2 . HIS C 21  ? 0.6748 0.6280 0.6239 -0.1193 -0.0440 -0.0424 322 HIS C NE2 
6964  N N   . LEU C 22  ? 0.5654 0.5409 0.5499 -0.1127 -0.0293 -0.0330 323 LEU C N   
6965  C CA  . LEU C 22  ? 0.5928 0.5488 0.5626 -0.1266 -0.0324 -0.0324 323 LEU C CA  
6966  C C   . LEU C 22  ? 0.6453 0.5959 0.6176 -0.1246 -0.0271 -0.0300 323 LEU C C   
6967  O O   . LEU C 22  ? 0.6619 0.5871 0.6174 -0.1327 -0.0285 -0.0303 323 LEU C O   
6968  C CB  . LEU C 22  ? 0.6694 0.6443 0.6438 -0.1440 -0.0401 -0.0280 323 LEU C CB  
6969  C CG  . LEU C 22  ? 0.6630 0.6396 0.6310 -0.1481 -0.0471 -0.0302 323 LEU C CG  
6970  C CD1 . LEU C 22  ? 0.6370 0.6434 0.6168 -0.1627 -0.0548 -0.0249 323 LEU C CD1 
6971  C CD2 . LEU C 22  ? 0.7474 0.6844 0.6862 -0.1532 -0.0497 -0.0361 323 LEU C CD2 
6972  N N   . LYS C 23  ? 0.5762 0.5476 0.5668 -0.1139 -0.0214 -0.0278 324 LYS C N   
6973  C CA  . LYS C 23  ? 0.6093 0.5760 0.6017 -0.1109 -0.0164 -0.0256 324 LYS C CA  
6974  C C   . LYS C 23  ? 0.6623 0.6099 0.6485 -0.0956 -0.0109 -0.0299 324 LYS C C   
6975  O O   . LYS C 23  ? 0.7956 0.7416 0.7848 -0.0906 -0.0067 -0.0281 324 LYS C O   
6976  C CB  . LYS C 23  ? 0.5533 0.5544 0.5681 -0.1093 -0.0133 -0.0207 324 LYS C CB  
6977  C CG  . LYS C 23  ? 0.6561 0.6820 0.6801 -0.1235 -0.0183 -0.0163 324 LYS C CG  
6978  C CD  . LYS C 23  ? 0.8559 0.9140 0.9001 -0.1222 -0.0142 -0.0115 324 LYS C CD  
6979  C CE  . LYS C 23  ? 0.9527 1.0033 0.9912 -0.1319 -0.0121 -0.0077 324 LYS C CE  
6980  N NZ  . LYS C 23  ? 0.9688 1.0103 0.9952 -0.1520 -0.0185 -0.0053 324 LYS C NZ  
6981  N N   . SER C 24  ? 0.6030 0.5370 0.5802 -0.0886 -0.0109 -0.0352 325 SER C N   
6982  C CA  . SER C 24  ? 0.7098 0.6303 0.6830 -0.0742 -0.0055 -0.0392 325 SER C CA  
6983  C C   . SER C 24  ? 0.7540 0.6432 0.7087 -0.0747 -0.0055 -0.0407 325 SER C C   
6984  O O   . SER C 24  ? 0.6628 0.5353 0.6035 -0.0868 -0.0102 -0.0399 325 SER C O   
6985  C CB  . SER C 24  ? 0.6777 0.5964 0.6477 -0.0669 -0.0047 -0.0441 325 SER C CB  
6986  O OG  . SER C 24  ? 0.9454 0.8470 0.8985 -0.0751 -0.0097 -0.0471 325 SER C OG  
6987  N N   . THR C 25  ? 0.9574 0.8384 0.9115 -0.0615 -0.0005 -0.0429 326 THR C N   
6988  C CA  . THR C 25  ? 1.1261 0.9822 1.0666 -0.0601 -0.0004 -0.0424 326 THR C CA  
6989  C C   . THR C 25  ? 1.0770 0.9127 1.0065 -0.0461 0.0028  -0.0480 326 THR C C   
6990  O O   . THR C 25  ? 1.1134 0.9202 1.0225 -0.0472 0.0006  -0.0513 326 THR C O   
6991  C CB  . THR C 25  ? 1.2823 1.1523 1.2350 -0.0595 0.0017  -0.0368 326 THR C CB  
6992  O OG1 . THR C 25  ? 1.4811 1.3288 1.4227 -0.0526 0.0028  -0.0367 326 THR C OG1 
6993  C CG2 . THR C 25  ? 1.2056 1.1045 1.1790 -0.0507 0.0062  -0.0364 326 THR C CG2 
6994  N N   . LEU C 26  ? 1.0802 0.9300 1.0220 -0.0329 0.0079  -0.0491 327 LEU C N   
6995  C CA  . LEU C 26  ? 1.1598 0.9945 1.0932 -0.0191 0.0112  -0.0540 327 LEU C CA  
6996  C C   . LEU C 26  ? 1.0769 0.9116 1.0061 -0.0156 0.0131  -0.0600 327 LEU C C   
6997  O O   . LEU C 26  ? 0.9969 0.8428 0.9297 -0.0235 0.0112  -0.0600 327 LEU C O   
6998  C CB  . LEU C 26  ? 1.2602 1.1106 1.2080 -0.0076 0.0155  -0.0523 327 LEU C CB  
6999  C CG  . LEU C 26  ? 1.2996 1.1412 1.2435 0.0081  0.0190  -0.0558 327 LEU C CG  
7000  C CD1 . LEU C 26  ? 1.3209 1.1337 1.2481 0.0110  0.0163  -0.0549 327 LEU C CD1 
7001  C CD2 . LEU C 26  ? 1.2059 1.0727 1.1682 0.0166  0.0228  -0.0542 327 LEU C CD2 
7002  N N   . GLU C 27  ? 1.0322 0.8550 0.9535 -0.0032 0.0168  -0.0651 328 GLU C N   
7003  C CA  . GLU C 27  ? 0.9222 0.7441 0.8376 0.0013  0.0197  -0.0712 328 GLU C CA  
7004  C C   . GLU C 27  ? 0.8209 0.6723 0.7541 0.0028  0.0230  -0.0705 328 GLU C C   
7005  O O   . GLU C 27  ? 0.6765 0.5472 0.6262 0.0066  0.0252  -0.0671 328 GLU C O   
7006  C CB  . GLU C 27  ? 0.9894 0.7963 0.8949 0.0162  0.0241  -0.0765 328 GLU C CB  
7007  C CG  . GLU C 27  ? 1.1719 0.9429 1.0533 0.0166  0.0212  -0.0794 328 GLU C CG  
7008  C CD  . GLU C 27  ? 1.4004 1.1568 1.2674 0.0287  0.0258  -0.0875 328 GLU C CD  
7009  O OE1 . GLU C 27  ? 1.4029 1.1794 1.2817 0.0397  0.0320  -0.0898 328 GLU C OE1 
7010  O OE2 . GLU C 27  ? 1.5372 1.2623 1.3804 0.0266  0.0233  -0.0916 328 GLU C OE2 
7011  N N   . THR C 28  ? 0.7961 0.6489 0.7239 -0.0006 0.0232  -0.0738 329 THR C N   
7012  C CA  . THR C 28  ? 0.6916 0.5659 0.6305 0.0025  0.0271  -0.0743 329 THR C CA  
7013  C C   . THR C 28  ? 0.6455 0.5192 0.5808 0.0143  0.0338  -0.0797 329 THR C C   
7014  O O   . THR C 28  ? 0.7037 0.5968 0.6500 0.0178  0.0381  -0.0794 329 THR C O   
7015  C CB  . THR C 28  ? 0.7541 0.6305 0.6878 -0.0068 0.0238  -0.0747 329 THR C CB  
7016  O OG1 . THR C 28  ? 0.6096 0.4642 0.5223 -0.0076 0.0235  -0.0804 329 THR C OG1 
7017  C CG2 . THR C 28  ? 0.7906 0.6727 0.7302 -0.0181 0.0172  -0.0693 329 THR C CG2 
7018  N N   . GLY C 29  ? 0.6495 0.5012 0.5688 0.0203  0.0350  -0.0845 330 GLY C N   
7019  C CA  . GLY C 29  ? 0.6215 0.4719 0.5348 0.0315  0.0417  -0.0905 330 GLY C CA  
7020  C C   . GLY C 29  ? 0.6432 0.4807 0.5384 0.0281  0.0424  -0.0960 330 GLY C C   
7021  O O   . GLY C 29  ? 0.7385 0.5642 0.6210 0.0375  0.0472  -0.1023 330 GLY C O   
7022  N N   . CYS C 30  ? 0.5859 0.4250 0.4788 0.0156  0.0376  -0.0939 331 CYS C N   
7023  C CA  . CYS C 30  ? 0.6886 0.5143 0.5624 0.0112  0.0372  -0.0988 331 CYS C CA  
7024  C C   . CYS C 30  ? 0.6741 0.4674 0.5254 0.0089  0.0333  -0.1027 331 CYS C C   
7025  O O   . CYS C 30  ? 0.6612 0.4431 0.5123 0.0068  0.0291  -0.1000 331 CYS C O   
7026  C CB  . CYS C 30  ? 0.4629 0.3001 0.3405 -0.0012 0.0321  -0.0949 331 CYS C CB  
7027  S SG  . CYS C 30  ? 0.5765 0.4461 0.4762 0.0000  0.0355  -0.0901 331 CYS C SG  
7028  N N   . THR C 31  ? 0.6280 0.4046 0.4582 0.0087  0.0347  -0.1092 332 THR C N   
7029  C CA  . THR C 31  ? 0.7072 0.4501 0.5117 0.0037  0.0301  -0.1134 332 THR C CA  
7030  C C   . THR C 31  ? 0.7111 0.4504 0.5031 -0.0100 0.0248  -0.1141 332 THR C C   
7031  O O   . THR C 31  ? 0.6419 0.4036 0.4446 -0.0138 0.0251  -0.1114 332 THR C O   
7032  C CB  . THR C 31  ? 0.8029 0.5237 0.5890 0.0182  0.0368  -0.1218 332 THR C CB  
7033  O OG1 . THR C 31  ? 0.9084 0.6330 0.6849 0.0216  0.0427  -0.1277 332 THR C OG1 
7034  C CG2 . THR C 31  ? 0.8656 0.5981 0.6679 0.0339  0.0427  -0.1208 332 THR C CG2 
7035  N N   . GLU C 32  ? 0.7728 0.4821 0.5404 -0.0179 0.0192  -0.1176 333 GLU C N   
7036  C CA  . GLU C 32  ? 0.8990 0.6031 0.6521 -0.0314 0.0132  -0.1187 333 GLU C CA  
7037  C C   . GLU C 32  ? 0.8974 0.6050 0.6407 -0.0256 0.0197  -0.1243 333 GLU C C   
7038  O O   . GLU C 32  ? 0.9171 0.6320 0.6562 -0.0354 0.0155  -0.1230 333 GLU C O   
7039  C CB  . GLU C 32  ? 1.1432 0.8112 0.8687 -0.0411 0.0063  -0.1223 333 GLU C CB  
7040  C CG  . GLU C 32  ? 1.3278 1.0000 1.0559 -0.0608 -0.0052 -0.1161 333 GLU C CG  
7041  C CD  . GLU C 32  ? 1.4342 1.0919 1.1616 -0.0672 -0.0102 -0.1125 333 GLU C CD  
7042  O OE1 . GLU C 32  ? 1.4786 1.1125 1.1950 -0.0573 -0.0062 -0.1162 333 GLU C OE1 
7043  O OE2 . GLU C 32  ? 1.4541 1.1247 1.1916 -0.0820 -0.0182 -0.1058 333 GLU C OE2 
7044  N N   . TYR C 33  ? 0.7752 0.4799 0.5154 -0.0098 0.0298  -0.1300 334 TYR C N   
7045  C CA  . TYR C 33  ? 0.6769 0.3841 0.4058 -0.0040 0.0373  -0.1360 334 TYR C CA  
7046  C C   . TYR C 33  ? 0.6907 0.4287 0.4415 0.0070  0.0467  -0.1343 334 TYR C C   
7047  O O   . TYR C 33  ? 0.7897 0.5338 0.5328 0.0108  0.0536  -0.1385 334 TYR C O   
7048  C CB  . TYR C 33  ? 0.8649 0.5388 0.5642 0.0046  0.0417  -0.1463 334 TYR C CB  
7049  C CG  . TYR C 33  ? 1.0464 0.6873 0.7176 -0.0088 0.0326  -0.1492 334 TYR C CG  
7050  C CD1 . TYR C 33  ? 1.0960 0.7294 0.7467 -0.0180 0.0304  -0.1528 334 TYR C CD1 
7051  C CD2 . TYR C 33  ? 1.0781 0.6955 0.7422 -0.0137 0.0255  -0.1480 334 TYR C CD2 
7052  C CE1 . TYR C 33  ? 1.2316 0.8357 0.8561 -0.0316 0.0212  -0.1554 334 TYR C CE1 
7053  C CE2 . TYR C 33  ? 1.1310 0.7185 0.7686 -0.0281 0.0166  -0.1504 334 TYR C CE2 
7054  C CZ  . TYR C 33  ? 1.2237 0.8051 0.8420 -0.0370 0.0143  -0.1542 334 TYR C CZ  
7055  O OH  . TYR C 33  ? 1.3016 0.8538 0.8930 -0.0525 0.0047  -0.1567 334 TYR C OH  
7056  N N   . ILE C 34  ? 0.7322 0.4899 0.5089 0.0112  0.0472  -0.1284 335 ILE C N   
7057  C CA  . ILE C 34  ? 0.7226 0.5104 0.5204 0.0191  0.0550  -0.1261 335 ILE C CA  
7058  C C   . ILE C 34  ? 0.7582 0.5684 0.5810 0.0123  0.0499  -0.1168 335 ILE C C   
7059  O O   . ILE C 34  ? 0.7721 0.5776 0.6022 0.0093  0.0439  -0.1129 335 ILE C O   
7060  C CB  . ILE C 34  ? 0.8310 0.6203 0.6338 0.0362  0.0634  -0.1301 335 ILE C CB  
7061  C CG1 . ILE C 34  ? 0.9313 0.6952 0.7076 0.0450  0.0685  -0.1399 335 ILE C CG1 
7062  C CG2 . ILE C 34  ? 0.8081 0.6303 0.6314 0.0424  0.0714  -0.1280 335 ILE C CG2 
7063  C CD1 . ILE C 34  ? 1.0496 0.8005 0.8245 0.0605  0.0717  -0.1434 335 ILE C CD1 
7064  N N   . CYS C 35  ? 0.6501 0.4833 0.4844 0.0096  0.0522  -0.1134 336 CYS C N   
7065  C CA  . CYS C 35  ? 0.6114 0.4662 0.4689 0.0057  0.0490  -0.1054 336 CYS C CA  
7066  C C   . CYS C 35  ? 0.6596 0.5348 0.5341 0.0154  0.0570  -0.1048 336 CYS C C   
7067  O O   . CYS C 35  ? 0.5971 0.4812 0.4685 0.0196  0.0646  -0.1081 336 CYS C O   
7068  C CB  . CYS C 35  ? 0.5634 0.4277 0.4213 -0.0045 0.0447  -0.1011 336 CYS C CB  
7069  S SG  . CYS C 35  ? 0.5561 0.4439 0.4408 -0.0073 0.0410  -0.0920 336 CYS C SG  
7070  N N   . MET C 36  ? 0.5944 0.4779 0.4863 0.0182  0.0551  -0.1006 337 MET C N   
7071  C CA  . MET C 36  ? 0.6290 0.5327 0.5384 0.0262  0.0610  -0.0992 337 MET C CA  
7072  C C   . MET C 36  ? 0.6249 0.5470 0.5519 0.0201  0.0579  -0.0922 337 MET C C   
7073  O O   . MET C 36  ? 0.5149 0.4512 0.4576 0.0245  0.0598  -0.0896 337 MET C O   
7074  C CB  . MET C 36  ? 0.7228 0.6191 0.6354 0.0362  0.0616  -0.1007 337 MET C CB  
7075  C CG  . MET C 36  ? 0.8617 0.7441 0.7587 0.0466  0.0673  -0.1084 337 MET C CG  
7076  S SD  . MET C 36  ? 1.0160 0.8818 0.9105 0.0597  0.0670  -0.1106 337 MET C SD  
7077  C CE  . MET C 36  ? 1.0588 0.9536 0.9813 0.0645  0.0680  -0.1044 337 MET C CE  
7078  N N   . GLY C 37  ? 0.4841 0.4055 0.4075 0.0104  0.0531  -0.0892 338 GLY C N   
7079  C CA  . GLY C 37  ? 0.4582 0.3928 0.3953 0.0052  0.0494  -0.0828 338 GLY C CA  
7080  C C   . GLY C 37  ? 0.4795 0.4328 0.4286 0.0075  0.0546  -0.0809 338 GLY C C   
7081  O O   . GLY C 37  ? 0.5561 0.5188 0.5177 0.0055  0.0520  -0.0762 338 GLY C O   
7082  N N   . SER C 38  ? 0.4193 0.3789 0.3645 0.0111  0.0620  -0.0845 339 SER C N   
7083  C CA  . SER C 38  ? 0.4930 0.4717 0.4494 0.0114  0.0668  -0.0825 339 SER C CA  
7084  C C   . SER C 38  ? 0.5292 0.5194 0.4968 0.0205  0.0718  -0.0846 339 SER C C   
7085  O O   . SER C 38  ? 0.5173 0.5254 0.4935 0.0207  0.0765  -0.0837 339 SER C O   
7086  C CB  . SER C 38  ? 0.5052 0.4884 0.4516 0.0070  0.0718  -0.0838 339 SER C CB  
7087  O OG  . SER C 38  ? 0.4989 0.4803 0.4355 0.0124  0.0784  -0.0899 339 SER C OG  
7088  N N   . ILE C 39  ? 0.5261 0.5064 0.4931 0.0277  0.0704  -0.0869 340 ILE C N   
7089  C CA  . ILE C 39  ? 0.5715 0.5618 0.5493 0.0375  0.0737  -0.0879 340 ILE C CA  
7090  C C   . ILE C 39  ? 0.5126 0.5106 0.5051 0.0356  0.0692  -0.0824 340 ILE C C   
7091  O O   . ILE C 39  ? 0.5461 0.5329 0.5379 0.0314  0.0630  -0.0795 340 ILE C O   
7092  C CB  . ILE C 39  ? 0.6319 0.6044 0.6002 0.0466  0.0736  -0.0924 340 ILE C CB  
7093  C CG1 . ILE C 39  ? 0.5986 0.5601 0.5491 0.0481  0.0778  -0.0985 340 ILE C CG1 
7094  C CG2 . ILE C 39  ? 0.6679 0.6511 0.6473 0.0583  0.0764  -0.0930 340 ILE C CG2 
7095  C CD1 . ILE C 39  ? 0.5762 0.5564 0.5291 0.0537  0.0870  -0.1020 340 ILE C CD1 
7096  N N   . MET C 40  ? 0.4322 0.4503 0.4378 0.0381  0.0723  -0.0810 341 MET C N   
7097  C CA  . MET C 40  ? 0.5678 0.5928 0.5853 0.0350  0.0681  -0.0760 341 MET C CA  
7098  C C   . MET C 40  ? 0.4792 0.4952 0.4995 0.0412  0.0642  -0.0750 341 MET C C   
7099  O O   . MET C 40  ? 0.5182 0.5273 0.5402 0.0367  0.0590  -0.0714 341 MET C O   
7100  C CB  . MET C 40  ? 0.6272 0.6755 0.6565 0.0341  0.0716  -0.0746 341 MET C CB  
7101  C CG  . MET C 40  ? 0.8704 0.9220 0.9054 0.0259  0.0677  -0.0698 341 MET C CG  
7102  S SD  . MET C 40  ? 1.0244 1.0986 1.0678 0.0196  0.0709  -0.0680 341 MET C SD  
7103  C CE  . MET C 40  ? 0.9342 1.0149 0.9697 0.0175  0.0779  -0.0714 341 MET C CE  
7104  N N   . HIS C 41  ? 0.5756 0.5911 0.5957 0.0517  0.0666  -0.0779 342 HIS C N   
7105  C CA  . HIS C 41  ? 0.6564 0.6600 0.6763 0.0580  0.0626  -0.0767 342 HIS C CA  
7106  C C   . HIS C 41  ? 0.6599 0.6430 0.6653 0.0653  0.0635  -0.0814 342 HIS C C   
7107  O O   . HIS C 41  ? 0.6653 0.6519 0.6705 0.0769  0.0674  -0.0848 342 HIS C O   
7108  C CB  . HIS C 41  ? 0.6909 0.7114 0.7237 0.0656  0.0632  -0.0749 342 HIS C CB  
7109  C CG  . HIS C 41  ? 0.8310 0.8738 0.8766 0.0591  0.0637  -0.0717 342 HIS C CG  
7110  N ND1 . HIS C 41  ? 0.8639 0.9058 0.9132 0.0510  0.0593  -0.0673 342 HIS C ND1 
7111  C CD2 . HIS C 41  ? 0.8733 0.9394 0.9279 0.0592  0.0680  -0.0723 342 HIS C CD2 
7112  C CE1 . HIS C 41  ? 0.8461 0.9068 0.9043 0.0465  0.0606  -0.0657 342 HIS C CE1 
7113  N NE2 . HIS C 41  ? 0.8309 0.9069 0.8927 0.0505  0.0656  -0.0684 342 HIS C NE2 
7114  N N   . PRO C 42  ? 0.7310 0.6924 0.7234 0.0591  0.0598  -0.0819 343 PRO C N   
7115  C CA  . PRO C 42  ? 0.8147 0.7528 0.7900 0.0649  0.0603  -0.0868 343 PRO C CA  
7116  C C   . PRO C 42  ? 0.9235 0.8490 0.8961 0.0756  0.0585  -0.0868 343 PRO C C   
7117  O O   . PRO C 42  ? 1.0127 0.9166 0.9761 0.0721  0.0531  -0.0850 343 PRO C O   
7118  C CB  . PRO C 42  ? 0.7537 0.6737 0.7179 0.0530  0.0548  -0.0857 343 PRO C CB  
7119  C CG  . PRO C 42  ? 0.7345 0.6718 0.7094 0.0430  0.0537  -0.0817 343 PRO C CG  
7120  C CD  . PRO C 42  ? 0.6931 0.6515 0.6852 0.0465  0.0553  -0.0783 343 PRO C CD  
7121  N N   . ASP C 51  ? 1.4927 1.2740 1.4116 0.1335  -0.0096 -0.0130 352 ASP C N   
7122  C CA  . ASP C 51  ? 1.4672 1.2741 1.4027 0.1241  -0.0030 -0.0187 352 ASP C CA  
7123  C C   . ASP C 51  ? 1.3616 1.1671 1.2952 0.1022  -0.0021 -0.0161 352 ASP C C   
7124  O O   . ASP C 51  ? 1.3367 1.1671 1.2856 0.0933  0.0023  -0.0189 352 ASP C O   
7125  C CB  . ASP C 51  ? 1.4987 1.3478 1.4591 0.1298  -0.0006 -0.0199 352 ASP C CB  
7126  C CG  . ASP C 51  ? 1.5102 1.3759 1.4817 0.1404  0.0048  -0.0277 352 ASP C CG  
7127  O OD1 . ASP C 51  ? 1.5415 1.3855 1.5009 0.1448  0.0068  -0.0325 352 ASP C OD1 
7128  O OD2 . ASP C 51  ? 1.4665 1.3669 1.4578 0.1436  0.0072  -0.0290 352 ASP C OD2 
7129  N N   . VAL C 52  ? 1.2274 1.0043 1.1420 0.0936  -0.0063 -0.0107 353 VAL C N   
7130  C CA  . VAL C 52  ? 1.0311 0.8105 0.9450 0.0733  -0.0057 -0.0069 353 VAL C CA  
7131  C C   . VAL C 52  ? 0.9875 0.7313 0.8789 0.0626  -0.0079 -0.0056 353 VAL C C   
7132  O O   . VAL C 52  ? 1.0417 0.7523 0.9131 0.0703  -0.0118 -0.0050 353 VAL C O   
7133  C CB  . VAL C 52  ? 0.9830 0.7719 0.8987 0.0693  -0.0085 0.0006  353 VAL C CB  
7134  C CG1 . VAL C 52  ? 0.9123 0.7381 0.8501 0.0758  -0.0064 -0.0008 353 VAL C CG1 
7135  C CG2 . VAL C 52  ? 0.9873 0.7463 0.8829 0.0777  -0.0150 0.0064  353 VAL C CG2 
7136  N N   . ALA C 53  ? 0.9235 0.6747 0.8179 0.0444  -0.0058 -0.0049 354 ALA C N   
7137  C CA  . ALA C 53  ? 0.9323 0.6555 0.8080 0.0306  -0.0077 -0.0040 354 ALA C CA  
7138  C C   . ALA C 53  ? 0.9283 0.6210 0.7817 0.0257  -0.0131 0.0038  354 ALA C C   
7139  O O   . ALA C 53  ? 0.9602 0.6607 0.8157 0.0271  -0.0145 0.0097  354 ALA C O   
7140  C CB  . ALA C 53  ? 0.8774 0.6223 0.7647 0.0126  -0.0044 -0.0040 354 ALA C CB  
7141  N N   . THR C 54  ? 1.0222 0.6783 0.8521 0.0190  -0.0163 0.0040  355 THR C N   
7142  C CA  . THR C 54  ? 1.1318 0.7530 0.9362 0.0128  -0.0218 0.0115  355 THR C CA  
7143  C C   . THR C 54  ? 1.1633 0.7909 0.9660 -0.0116 -0.0214 0.0176  355 THR C C   
7144  O O   . THR C 54  ? 1.1199 0.7774 0.9406 -0.0225 -0.0171 0.0155  355 THR C O   
7145  C CB  . THR C 54  ? 1.1950 0.7694 0.9715 0.0169  -0.0259 0.0089  355 THR C CB  
7146  O OG1 . THR C 54  ? 1.2714 0.8377 1.0412 -0.0014 -0.0253 0.0064  355 THR C OG1 
7147  C CG2 . THR C 54  ? 1.2403 0.8143 1.0217 0.0406  -0.0245 0.0010  355 THR C CG2 
7148  N N   . LYS C 55  ? 1.2041 0.8032 0.9842 -0.0198 -0.0260 0.0255  356 LYS C N   
7149  C CA  . LYS C 55  ? 1.2032 0.8078 0.9797 -0.0437 -0.0253 0.0319  356 LYS C CA  
7150  C C   . LYS C 55  ? 1.2383 0.8419 1.0138 -0.0603 -0.0243 0.0283  356 LYS C C   
7151  O O   . LYS C 55  ? 1.2216 0.8572 1.0141 -0.0743 -0.0203 0.0288  356 LYS C O   
7152  C CB  . LYS C 55  ? 1.2060 0.7730 0.9532 -0.0505 -0.0309 0.0410  356 LYS C CB  
7153  C CG  . LYS C 55  ? 1.1525 0.7362 0.9044 -0.0512 -0.0304 0.0485  356 LYS C CG  
7154  C CD  . LYS C 55  ? 1.2131 0.7568 0.9329 -0.0612 -0.0361 0.0580  356 LYS C CD  
7155  C CE  . LYS C 55  ? 1.2041 0.7604 0.9251 -0.0598 -0.0363 0.0657  356 LYS C CE  
7156  N NZ  . LYS C 55  ? 1.2547 0.7700 0.9422 -0.0699 -0.0422 0.0756  356 LYS C NZ  
7157  N N   . ASP C 56  ? 1.3145 0.8819 1.0697 -0.0582 -0.0279 0.0244  357 ASP C N   
7158  C CA  . ASP C 56  ? 1.3336 0.8956 1.0837 -0.0750 -0.0283 0.0212  357 ASP C CA  
7159  C C   . ASP C 56  ? 1.1999 0.7956 0.9753 -0.0696 -0.0236 0.0128  357 ASP C C   
7160  O O   . ASP C 56  ? 1.2104 0.8173 0.9903 -0.0855 -0.0231 0.0114  357 ASP C O   
7161  C CB  . ASP C 56  ? 1.4835 0.9911 1.1997 -0.0749 -0.0341 0.0195  357 ASP C CB  
7162  C CG  . ASP C 56  ? 1.5752 1.0444 1.2622 -0.0836 -0.0396 0.0285  357 ASP C CG  
7163  O OD1 . ASP C 56  ? 1.5416 1.0258 1.2317 -0.1008 -0.0388 0.0364  357 ASP C OD1 
7164  O OD2 . ASP C 56  ? 1.6095 1.0328 1.2693 -0.0727 -0.0444 0.0278  357 ASP C OD2 
7165  N N   . GLN C 57  ? 1.0624 0.6749 0.8539 -0.0483 -0.0206 0.0077  358 GLN C N   
7166  C CA  . GLN C 57  ? 0.9323 0.5795 0.7485 -0.0444 -0.0158 0.0010  358 GLN C CA  
7167  C C   . GLN C 57  ? 0.8486 0.5389 0.6894 -0.0543 -0.0117 0.0041  358 GLN C C   
7168  O O   . GLN C 57  ? 0.7500 0.4646 0.6060 -0.0605 -0.0092 0.0006  358 GLN C O   
7169  C CB  . GLN C 57  ? 0.9511 0.6061 0.7776 -0.0203 -0.0134 -0.0047 358 GLN C CB  
7170  C CG  . GLN C 57  ? 1.0019 0.6223 0.8092 -0.0074 -0.0155 -0.0106 358 GLN C CG  
7171  C CD  . GLN C 57  ? 1.0714 0.7107 0.8948 0.0143  -0.0115 -0.0169 358 GLN C CD  
7172  O OE1 . GLN C 57  ? 1.1005 0.7470 0.9301 0.0286  -0.0114 -0.0148 358 GLN C OE1 
7173  N NE2 . GLN C 57  ? 1.1167 0.7663 0.9473 0.0159  -0.0083 -0.0243 358 GLN C NE2 
7174  N N   . LEU C 58  ? 0.7980 0.4973 0.6417 -0.0554 -0.0112 0.0107  359 LEU C N   
7175  C CA  . LEU C 58  ? 0.7595 0.4994 0.6261 -0.0610 -0.0066 0.0129  359 LEU C CA  
7176  C C   . LEU C 58  ? 0.7512 0.5016 0.6185 -0.0833 -0.0061 0.0166  359 LEU C C   
7177  O O   . LEU C 58  ? 0.7318 0.5170 0.6199 -0.0875 -0.0021 0.0152  359 LEU C O   
7178  C CB  . LEU C 58  ? 0.7542 0.4986 0.6212 -0.0546 -0.0062 0.0184  359 LEU C CB  
7179  C CG  . LEU C 58  ? 0.7334 0.5177 0.6231 -0.0544 -0.0011 0.0192  359 LEU C CG  
7180  C CD1 . LEU C 58  ? 0.6501 0.4609 0.5617 -0.0441 0.0026  0.0117  359 LEU C CD1 
7181  C CD2 . LEU C 58  ? 0.7532 0.5368 0.6397 -0.0463 -0.0019 0.0238  359 LEU C CD2 
7182  N N   . PHE C 59  ? 0.8113 0.5319 0.6554 -0.0977 -0.0104 0.0214  360 PHE C N   
7183  C CA  . PHE C 59  ? 0.8931 0.6243 0.7367 -0.1208 -0.0102 0.0260  360 PHE C CA  
7184  C C   . PHE C 59  ? 0.8204 0.5770 0.6809 -0.1267 -0.0087 0.0209  360 PHE C C   
7185  O O   . PHE C 59  ? 0.7722 0.5664 0.6531 -0.1331 -0.0046 0.0223  360 PHE C O   
7186  C CB  . PHE C 59  ? 1.0100 0.6995 0.8228 -0.1359 -0.0160 0.0309  360 PHE C CB  
7187  C CG  . PHE C 59  ? 1.1281 0.7969 0.9236 -0.1371 -0.0176 0.0388  360 PHE C CG  
7188  C CD1 . PHE C 59  ? 1.1460 0.8398 0.9497 -0.1474 -0.0140 0.0455  360 PHE C CD1 
7189  C CD2 . PHE C 59  ? 1.1767 0.7996 0.9457 -0.1281 -0.0230 0.0396  360 PHE C CD2 
7190  C CE1 . PHE C 59  ? 1.1078 0.7812 0.8933 -0.1494 -0.0157 0.0531  360 PHE C CE1 
7191  C CE2 . PHE C 59  ? 1.1757 0.7776 0.9270 -0.1291 -0.0253 0.0475  360 PHE C CE2 
7192  C CZ  . PHE C 59  ? 1.1215 0.7486 0.8807 -0.1404 -0.0218 0.0544  360 PHE C CZ  
7193  N N   . PRO C 60  ? 0.8345 0.5724 0.6869 -0.1243 -0.0119 0.0150  361 PRO C N   
7194  C CA  . PRO C 60  ? 0.7415 0.5041 0.6089 -0.1310 -0.0112 0.0109  361 PRO C CA  
7195  C C   . PRO C 60  ? 0.7004 0.5012 0.5958 -0.1175 -0.0059 0.0070  361 PRO C C   
7196  O O   . PRO C 60  ? 0.7169 0.5488 0.6295 -0.1247 -0.0042 0.0067  361 PRO C O   
7197  C CB  . PRO C 60  ? 0.7857 0.5146 0.6345 -0.1285 -0.0157 0.0050  361 PRO C CB  
7198  C CG  . PRO C 60  ? 0.8310 0.5317 0.6670 -0.1101 -0.0159 0.0032  361 PRO C CG  
7199  C CD  . PRO C 60  ? 0.8324 0.5285 0.6628 -0.1131 -0.0157 0.0110  361 PRO C CD  
7200  N N   . LEU C 61  ? 0.6963 0.4957 0.5961 -0.0984 -0.0035 0.0042  362 LEU C N   
7201  C CA  . LEU C 61  ? 0.6725 0.5058 0.5967 -0.0869 0.0014  0.0008  362 LEU C CA  
7202  C C   . LEU C 61  ? 0.6215 0.4861 0.5609 -0.0932 0.0052  0.0056  362 LEU C C   
7203  O O   . LEU C 61  ? 0.5860 0.4813 0.5443 -0.0933 0.0082  0.0038  362 LEU C O   
7204  C CB  . LEU C 61  ? 0.6531 0.4789 0.5778 -0.0671 0.0028  -0.0024 362 LEU C CB  
7205  C CG  . LEU C 61  ? 0.6829 0.4824 0.5951 -0.0573 0.0005  -0.0082 362 LEU C CG  
7206  C CD1 . LEU C 61  ? 0.6767 0.4803 0.5959 -0.0376 0.0029  -0.0115 362 LEU C CD1 
7207  C CD2 . LEU C 61  ? 0.6796 0.4863 0.5963 -0.0621 0.0002  -0.0133 362 LEU C CD2 
7208  N N   . ALA C 62  ? 0.6077 0.4641 0.5379 -0.0982 0.0053  0.0117  363 ALA C N   
7209  C CA  . ALA C 62  ? 0.5435 0.4287 0.4860 -0.1043 0.0097  0.0161  363 ALA C CA  
7210  C C   . ALA C 62  ? 0.5218 0.4262 0.4707 -0.1218 0.0100  0.0186  363 ALA C C   
7211  O O   . ALA C 62  ? 0.4503 0.3892 0.4184 -0.1222 0.0143  0.0183  363 ALA C O   
7212  C CB  . ALA C 62  ? 0.5982 0.4678 0.5264 -0.1066 0.0093  0.0225  363 ALA C CB  
7213  N N   . LYS C 63  ? 0.5917 0.4743 0.5244 -0.1361 0.0052  0.0207  364 LYS C N   
7214  C CA  . LYS C 63  ? 0.6173 0.5204 0.5564 -0.1546 0.0048  0.0236  364 LYS C CA  
7215  C C   . LYS C 63  ? 0.6198 0.5511 0.5793 -0.1499 0.0057  0.0184  364 LYS C C   
7216  O O   . LYS C 63  ? 0.6426 0.6094 0.6199 -0.1557 0.0087  0.0201  364 LYS C O   
7217  C CB  . LYS C 63  ? 0.5982 0.4695 0.5139 -0.1716 -0.0015 0.0263  364 LYS C CB  
7218  C CG  . LYS C 63  ? 0.6337 0.5282 0.5564 -0.1924 -0.0027 0.0293  364 LYS C CG  
7219  C CD  . LYS C 63  ? 0.7237 0.5845 0.6206 -0.2118 -0.0094 0.0324  364 LYS C CD  
7220  C CE  . LYS C 63  ? 0.8323 0.7201 0.7377 -0.2340 -0.0112 0.0357  364 LYS C CE  
7221  N NZ  . LYS C 63  ? 0.7840 0.6899 0.7039 -0.2300 -0.0135 0.0296  364 LYS C NZ  
7222  N N   . GLU C 64  ? 0.5498 0.4663 0.5069 -0.1386 0.0032  0.0120  365 GLU C N   
7223  C CA  . GLU C 64  ? 0.5847 0.5248 0.5587 -0.1342 0.0034  0.0074  365 GLU C CA  
7224  C C   . GLU C 64  ? 0.4911 0.4656 0.4875 -0.1232 0.0095  0.0068  365 GLU C C   
7225  O O   . GLU C 64  ? 0.4945 0.4995 0.5073 -0.1264 0.0106  0.0070  365 GLU C O   
7226  C CB  . GLU C 64  ? 0.7639 0.6808 0.7296 -0.1231 0.0007  0.0007  365 GLU C CB  
7227  C CG  . GLU C 64  ? 1.0309 0.9561 1.0008 -0.1281 -0.0028 -0.0027 365 GLU C CG  
7228  C CD  . GLU C 64  ? 1.2160 1.1709 1.2071 -0.1163 0.0003  -0.0061 365 GLU C CD  
7229  O OE1 . GLU C 64  ? 1.2533 1.2407 1.2616 -0.1200 0.0022  -0.0033 365 GLU C OE1 
7230  O OE2 . GLU C 64  ? 1.2475 1.1930 1.2374 -0.1032 0.0009  -0.0114 365 GLU C OE2 
7231  N N   . PHE C 65  ? 0.5378 0.5075 0.5343 -0.1103 0.0130  0.0061  366 PHE C N   
7232  C CA  . PHE C 65  ? 0.5368 0.5352 0.5514 -0.1002 0.0185  0.0050  366 PHE C CA  
7233  C C   . PHE C 65  ? 0.4666 0.4921 0.4904 -0.1100 0.0222  0.0101  366 PHE C C   
7234  O O   . PHE C 65  ? 0.4934 0.5488 0.5345 -0.1062 0.0255  0.0089  366 PHE C O   
7235  C CB  . PHE C 65  ? 0.4851 0.4723 0.4962 -0.0865 0.0209  0.0036  366 PHE C CB  
7236  C CG  . PHE C 65  ? 0.4802 0.4928 0.5056 -0.0786 0.0264  0.0031  366 PHE C CG  
7237  C CD1 . PHE C 65  ? 0.4222 0.4518 0.4614 -0.0694 0.0281  -0.0014 366 PHE C CD1 
7238  C CD2 . PHE C 65  ? 0.4444 0.4622 0.4675 -0.0809 0.0297  0.0072  366 PHE C CD2 
7239  C CE1 . PHE C 65  ? 0.4134 0.4629 0.4631 -0.0621 0.0330  -0.0023 366 PHE C CE1 
7240  C CE2 . PHE C 65  ? 0.4048 0.4440 0.4389 -0.0736 0.0349  0.0061  366 PHE C CE2 
7241  C CZ  . PHE C 65  ? 0.4567 0.5111 0.5039 -0.0640 0.0365  0.0012  366 PHE C CZ  
7242  N N   . ILE C 66  ? 0.4676 0.4834 0.4796 -0.1223 0.0219  0.0157  367 ILE C N   
7243  C CA  . ILE C 66  ? 0.4636 0.5068 0.4839 -0.1319 0.0264  0.0206  367 ILE C CA  
7244  C C   . ILE C 66  ? 0.5241 0.5927 0.5563 -0.1436 0.0251  0.0217  367 ILE C C   
7245  O O   . ILE C 66  ? 0.4763 0.5800 0.5258 -0.1429 0.0297  0.0224  367 ILE C O   
7246  C CB  . ILE C 66  ? 0.5300 0.5544 0.5323 -0.1434 0.0263  0.0270  367 ILE C CB  
7247  C CG1 . ILE C 66  ? 0.5391 0.5444 0.5325 -0.1301 0.0275  0.0262  367 ILE C CG1 
7248  C CG2 . ILE C 66  ? 0.4526 0.5070 0.4627 -0.1558 0.0315  0.0325  367 ILE C CG2 
7249  C CD1 . ILE C 66  ? 0.5494 0.5808 0.5575 -0.1184 0.0340  0.0242  367 ILE C CD1 
7250  N N   . ASP C 67  ? 0.5505 0.6019 0.5730 -0.1540 0.0186  0.0217  368 ASP C N   
7251  C CA  . ASP C 67  ? 0.5521 0.6276 0.5863 -0.1642 0.0159  0.0221  368 ASP C CA  
7252  C C   . ASP C 67  ? 0.4791 0.5811 0.5338 -0.1490 0.0179  0.0173  368 ASP C C   
7253  O O   . ASP C 67  ? 0.4706 0.6088 0.5432 -0.1513 0.0200  0.0188  368 ASP C O   
7254  C CB  . ASP C 67  ? 0.5078 0.5548 0.5255 -0.1749 0.0079  0.0211  368 ASP C CB  
7255  C CG  . ASP C 67  ? 0.6153 0.6372 0.6117 -0.1932 0.0051  0.0266  368 ASP C CG  
7256  O OD1 . ASP C 67  ? 0.6416 0.6737 0.6380 -0.2004 0.0093  0.0321  368 ASP C OD1 
7257  O OD2 . ASP C 67  ? 0.6346 0.6250 0.6125 -0.2008 -0.0014 0.0254  368 ASP C OD2 
7258  N N   . GLN C 68  ? 0.4221 0.5066 0.4741 -0.1331 0.0174  0.0118  369 GLN C N   
7259  C CA  . GLN C 68  ? 0.4574 0.5611 0.5252 -0.1192 0.0185  0.0074  369 GLN C CA  
7260  C C   . GLN C 68  ? 0.5023 0.6353 0.5856 -0.1105 0.0256  0.0082  369 GLN C C   
7261  O O   . GLN C 68  ? 0.4730 0.6349 0.5726 -0.1065 0.0267  0.0076  369 GLN C O   
7262  C CB  . GLN C 68  ? 0.5589 0.6361 0.6183 -0.1057 0.0172  0.0020  369 GLN C CB  
7263  C CG  . GLN C 68  ? 0.6531 0.7432 0.7245 -0.0921 0.0179  -0.0025 369 GLN C CG  
7264  C CD  . GLN C 68  ? 0.7586 0.8258 0.8223 -0.0789 0.0186  -0.0072 369 GLN C CD  
7265  O OE1 . GLN C 68  ? 0.7157 0.7916 0.7874 -0.0666 0.0215  -0.0100 369 GLN C OE1 
7266  N NE2 . GLN C 68  ? 0.7659 0.8038 0.8136 -0.0815 0.0160  -0.0081 369 GLN C NE2 
7267  N N   . TYR C 69  ? 0.4392 0.5644 0.5166 -0.1071 0.0303  0.0094  370 TYR C N   
7268  C CA  . TYR C 69  ? 0.4570 0.6070 0.5461 -0.0991 0.0373  0.0095  370 TYR C CA  
7269  C C   . TYR C 69  ? 0.4450 0.6287 0.5459 -0.1097 0.0402  0.0139  370 TYR C C   
7270  O O   . TYR C 69  ? 0.4940 0.7069 0.6106 -0.1014 0.0443  0.0127  370 TYR C O   
7271  C CB  . TYR C 69  ? 0.3911 0.5247 0.4689 -0.0956 0.0410  0.0104  370 TYR C CB  
7272  C CG  . TYR C 69  ? 0.4822 0.6404 0.5685 -0.0909 0.0486  0.0112  370 TYR C CG  
7273  C CD1 . TYR C 69  ? 0.4990 0.6681 0.5944 -0.0753 0.0521  0.0065  370 TYR C CD1 
7274  C CD2 . TYR C 69  ? 0.4279 0.5975 0.5116 -0.1025 0.0525  0.0165  370 TYR C CD2 
7275  C CE1 . TYR C 69  ? 0.5011 0.6904 0.6021 -0.0701 0.0593  0.0064  370 TYR C CE1 
7276  C CE2 . TYR C 69  ? 0.4712 0.6638 0.5617 -0.0977 0.0602  0.0167  370 TYR C CE2 
7277  C CZ  . TYR C 69  ? 0.5345 0.7364 0.6335 -0.0809 0.0636  0.0113  370 TYR C CZ  
7278  O OH  . TYR C 69  ? 0.5409 0.7632 0.6445 -0.0751 0.0715  0.0107  370 TYR C OH  
7279  N N   . TYR C 70  ? 0.3644 0.5451 0.4578 -0.1279 0.0380  0.0191  371 TYR C N   
7280  C CA  . TYR C 70  ? 0.4578 0.6741 0.5634 -0.1394 0.0412  0.0237  371 TYR C CA  
7281  C C   . TYR C 70  ? 0.4845 0.7264 0.6059 -0.1414 0.0371  0.0230  371 TYR C C   
7282  O O   . TYR C 70  ? 0.4341 0.7149 0.5730 -0.1419 0.0409  0.0249  371 TYR C O   
7283  C CB  . TYR C 70  ? 0.4176 0.6227 0.5089 -0.1601 0.0402  0.0300  371 TYR C CB  
7284  C CG  . TYR C 70  ? 0.4062 0.6080 0.4900 -0.1585 0.0471  0.0324  371 TYR C CG  
7285  C CD1 . TYR C 70  ? 0.3907 0.5562 0.4567 -0.1525 0.0460  0.0314  371 TYR C CD1 
7286  C CD2 . TYR C 70  ? 0.3932 0.6299 0.4883 -0.1615 0.0548  0.0353  371 TYR C CD2 
7287  C CE1 . TYR C 70  ? 0.4512 0.6139 0.5096 -0.1510 0.0515  0.0338  371 TYR C CE1 
7288  C CE2 . TYR C 70  ? 0.4798 0.7131 0.5664 -0.1601 0.0612  0.0373  371 TYR C CE2 
7289  C CZ  . TYR C 70  ? 0.5212 0.7169 0.5891 -0.1551 0.0592  0.0366  371 TYR C CZ  
7290  O OH  . TYR C 70  ? 0.5990 0.7912 0.6575 -0.1541 0.0648  0.0389  371 TYR C OH  
7291  N N   . SER C 71  ? 0.3892 0.6110 0.5046 -0.1421 0.0295  0.0205  372 SER C N   
7292  C CA  . SER C 71  ? 0.5352 0.7797 0.6648 -0.1415 0.0249  0.0194  372 SER C CA  
7293  C C   . SER C 71  ? 0.4802 0.7456 0.6258 -0.1208 0.0288  0.0156  372 SER C C   
7294  O O   . SER C 71  ? 0.5768 0.8775 0.7403 -0.1188 0.0290  0.0167  372 SER C O   
7295  C CB  . SER C 71  ? 0.5175 0.7319 0.6341 -0.1450 0.0164  0.0168  372 SER C CB  
7296  O OG  . SER C 71  ? 0.7024 0.9381 0.8314 -0.1445 0.0114  0.0160  372 SER C OG  
7297  N N   . SER C 72  ? 0.4163 0.6601 0.5552 -0.1055 0.0318  0.0113  373 SER C N   
7298  C CA  . SER C 72  ? 0.4586 0.7154 0.6086 -0.0863 0.0349  0.0074  373 SER C CA  
7299  C C   . SER C 72  ? 0.5711 0.8631 0.7357 -0.0815 0.0424  0.0090  373 SER C C   
7300  O O   . SER C 72  ? 0.6282 0.9435 0.8069 -0.0696 0.0433  0.0074  373 SER C O   
7301  C CB  . SER C 72  ? 0.5468 0.7734 0.6850 -0.0739 0.0369  0.0030  373 SER C CB  
7302  O OG  . SER C 72  ? 0.6125 0.8398 0.7475 -0.0720 0.0439  0.0039  373 SER C OG  
7303  N N   . ILE C 73  ? 0.5315 0.8274 0.6921 -0.0898 0.0478  0.0122  374 ILE C N   
7304  C CA  . ILE C 73  ? 0.5061 0.8346 0.6786 -0.0853 0.0562  0.0133  374 ILE C CA  
7305  C C   . ILE C 73  ? 0.5484 0.9133 0.7343 -0.0999 0.0562  0.0187  374 ILE C C   
7306  O O   . ILE C 73  ? 0.5306 0.9237 0.7245 -0.1016 0.0637  0.0210  374 ILE C O   
7307  C CB  . ILE C 73  ? 0.4557 0.7697 0.6155 -0.0859 0.0629  0.0138  374 ILE C CB  
7308  C CG1 . ILE C 73  ? 0.4804 0.7769 0.6263 -0.1062 0.0601  0.0190  374 ILE C CG1 
7309  C CG2 . ILE C 73  ? 0.5359 0.8196 0.6849 -0.0710 0.0630  0.0085  374 ILE C CG2 
7310  C CD1 . ILE C 73  ? 0.4591 0.7430 0.5915 -0.1090 0.0661  0.0209  374 ILE C CD1 
7311  N N   . LYS C 74  ? 0.5980 0.9635 0.7859 -0.1110 0.0478  0.0206  375 LYS C N   
7312  C CA  . LYS C 74  ? 0.6539 1.0552 0.8552 -0.1268 0.0459  0.0258  375 LYS C CA  
7313  C C   . LYS C 74  ? 0.6299 1.0396 0.8262 -0.1442 0.0514  0.0312  375 LYS C C   
7314  O O   . LYS C 74  ? 0.6568 1.1070 0.8680 -0.1482 0.0571  0.0344  375 LYS C O   
7315  C CB  . LYS C 74  ? 0.7242 1.1698 0.9495 -0.1135 0.0483  0.0250  375 LYS C CB  
7316  C CG  . LYS C 74  ? 0.7774 1.2157 1.0069 -0.0974 0.0420  0.0207  375 LYS C CG  
7317  C CD  . LYS C 74  ? 0.8957 1.3232 1.1209 -0.1110 0.0308  0.0222  375 LYS C CD  
7318  C CE  . LYS C 74  ? 0.9095 1.3289 1.1371 -0.0955 0.0247  0.0183  375 LYS C CE  
7319  N NZ  . LYS C 74  ? 0.8842 1.2659 1.0975 -0.0803 0.0271  0.0129  375 LYS C NZ  
7320  N N   . ARG C 75  ? 0.5604 0.9309 0.7346 -0.1542 0.0497  0.0323  376 ARG C N   
7321  C CA  . ARG C 75  ? 0.5826 0.9524 0.7468 -0.1728 0.0534  0.0381  376 ARG C CA  
7322  C C   . ARG C 75  ? 0.5613 0.8920 0.7037 -0.1908 0.0454  0.0407  376 ARG C C   
7323  O O   . ARG C 75  ? 0.5645 0.8719 0.6890 -0.2006 0.0472  0.0440  376 ARG C O   
7324  C CB  . ARG C 75  ? 0.5743 0.9343 0.7302 -0.1631 0.0622  0.0371  376 ARG C CB  
7325  C CG  . ARG C 75  ? 0.5377 0.9338 0.7111 -0.1468 0.0715  0.0345  376 ARG C CG  
7326  C CD  . ARG C 75  ? 0.6385 1.0802 0.8259 -0.1597 0.0774  0.0399  376 ARG C CD  
7327  N NE  . ARG C 75  ? 0.5719 1.0425 0.7703 -0.1445 0.0884  0.0375  376 ARG C NE  
7328  C CZ  . ARG C 75  ? 0.5195 1.0190 0.7371 -0.1262 0.0909  0.0334  376 ARG C CZ  
7329  N NH1 . ARG C 75  ? 0.4796 1.0016 0.7040 -0.1122 0.1013  0.0309  376 ARG C NH1 
7330  N NH2 . ARG C 75  ? 0.3725 0.8771 0.6012 -0.1214 0.0828  0.0318  376 ARG C NH2 
7331  N N   . PHE C 76  ? 0.5538 0.8747 0.6955 -0.1948 0.0364  0.0392  377 PHE C N   
7332  C CA  . PHE C 76  ? 0.4956 0.7765 0.6146 -0.2105 0.0286  0.0407  377 PHE C CA  
7333  C C   . PHE C 76  ? 0.5847 0.8778 0.6994 -0.2375 0.0277  0.0481  377 PHE C C   
7334  O O   . PHE C 76  ? 0.6320 0.9669 0.7648 -0.2470 0.0276  0.0511  377 PHE C O   
7335  C CB  . PHE C 76  ? 0.5239 0.7921 0.6424 -0.2076 0.0195  0.0367  377 PHE C CB  
7336  C CG  . PHE C 76  ? 0.4870 0.7091 0.5797 -0.2203 0.0120  0.0367  377 PHE C CG  
7337  C CD1 . PHE C 76  ? 0.4587 0.6386 0.5346 -0.2076 0.0110  0.0321  377 PHE C CD1 
7338  C CD2 . PHE C 76  ? 0.5743 0.7953 0.6588 -0.2448 0.0059  0.0411  377 PHE C CD2 
7339  C CE1 . PHE C 76  ? 0.5272 0.6641 0.5787 -0.2171 0.0046  0.0317  377 PHE C CE1 
7340  C CE2 . PHE C 76  ? 0.5912 0.7662 0.6493 -0.2556 -0.0010 0.0406  377 PHE C CE2 
7341  C CZ  . PHE C 76  ? 0.6101 0.7426 0.6516 -0.2407 -0.0015 0.0357  377 PHE C CZ  
7342  N N   . GLY C 77  ? 0.6217 0.8785 0.7120 -0.2500 0.0267  0.0514  378 GLY C N   
7343  C CA  . GLY C 77  ? 0.5939 0.8572 0.6761 -0.2768 0.0262  0.0590  378 GLY C CA  
7344  C C   . GLY C 77  ? 0.5996 0.8944 0.6904 -0.2805 0.0364  0.0638  378 GLY C C   
7345  O O   . GLY C 77  ? 0.6235 0.9236 0.7060 -0.3040 0.0370  0.0708  378 GLY C O   
7346  N N   . SER C 78  ? 0.5766 0.8913 0.6818 -0.2588 0.0446  0.0602  379 SER C N   
7347  C CA  . SER C 78  ? 0.5111 0.8576 0.6244 -0.2604 0.0552  0.0638  379 SER C CA  
7348  C C   . SER C 78  ? 0.6259 0.9385 0.7130 -0.2710 0.0574  0.0685  379 SER C C   
7349  O O   . SER C 78  ? 0.5433 0.8067 0.6069 -0.2727 0.0510  0.0682  379 SER C O   
7350  C CB  . SER C 78  ? 0.4669 0.8345 0.5973 -0.2332 0.0627  0.0578  379 SER C CB  
7351  O OG  . SER C 78  ? 0.5255 0.8523 0.6421 -0.2158 0.0611  0.0526  379 SER C OG  
7352  N N   . LYS C 79  ? 0.6555 0.9960 0.7465 -0.2778 0.0667  0.0731  380 LYS C N   
7353  C CA  . LYS C 79  ? 0.6956 1.0075 0.7619 -0.2872 0.0696  0.0781  380 LYS C CA  
7354  C C   . LYS C 79  ? 0.6327 0.9063 0.6857 -0.2656 0.0692  0.0731  380 LYS C C   
7355  O O   . LYS C 79  ? 0.6858 0.9134 0.7134 -0.2701 0.0641  0.0753  380 LYS C O   
7356  C CB  . LYS C 79  ? 0.7969 1.1500 0.8718 -0.2946 0.0809  0.0827  380 LYS C CB  
7357  C CG  . LYS C 79  ? 0.9411 1.2664 0.9890 -0.3061 0.0837  0.0888  380 LYS C CG  
7358  C CD  . LYS C 79  ? 0.9869 1.3402 1.0409 -0.2959 0.0958  0.0883  380 LYS C CD  
7359  C CE  . LYS C 79  ? 1.0087 1.4008 1.0739 -0.3039 0.0999  0.0907  380 LYS C CE  
7360  N NZ  . LYS C 79  ? 1.0568 1.4271 1.0986 -0.3280 0.0958  0.0985  380 LYS C NZ  
7361  N N   . ALA C 80  ? 0.5067 0.7984 0.5764 -0.2417 0.0742  0.0663  381 ALA C N   
7362  C CA  . ALA C 80  ? 0.5335 0.7933 0.5926 -0.2217 0.0739  0.0614  381 ALA C CA  
7363  C C   . ALA C 80  ? 0.5901 0.8079 0.6377 -0.2167 0.0635  0.0581  381 ALA C C   
7364  O O   . ALA C 80  ? 0.5459 0.7273 0.5766 -0.2083 0.0611  0.0569  381 ALA C O   
7365  C CB  . ALA C 80  ? 0.5505 0.8385 0.6295 -0.1989 0.0807  0.0546  381 ALA C CB  
7366  N N   . HIS C 81  ? 0.5415 0.7650 0.5982 -0.2214 0.0573  0.0566  382 HIS C N   
7367  C CA  . HIS C 81  ? 0.5399 0.7247 0.5852 -0.2168 0.0481  0.0530  382 HIS C CA  
7368  C C   . HIS C 81  ? 0.4913 0.6332 0.5082 -0.2324 0.0425  0.0581  382 HIS C C   
7369  O O   . HIS C 81  ? 0.5289 0.6319 0.5294 -0.2227 0.0390  0.0561  382 HIS C O   
7370  C CB  . HIS C 81  ? 0.4808 0.6836 0.5412 -0.2197 0.0429  0.0505  382 HIS C CB  
7371  C CG  . HIS C 81  ? 0.5528 0.7183 0.6012 -0.2162 0.0339  0.0465  382 HIS C CG  
7372  N ND1 . HIS C 81  ? 0.6097 0.7821 0.6648 -0.2220 0.0275  0.0448  382 HIS C ND1 
7373  C CD2 . HIS C 81  ? 0.5860 0.7085 0.6161 -0.2068 0.0304  0.0437  382 HIS C CD2 
7374  C CE1 . HIS C 81  ? 0.5733 0.7073 0.6136 -0.2166 0.0211  0.0408  382 HIS C CE1 
7375  N NE2 . HIS C 81  ? 0.5886 0.6928 0.6145 -0.2069 0.0229  0.0400  382 HIS C NE2 
7376  N N   . MET C 82  ? 0.5475 0.6962 0.5580 -0.2566 0.0416  0.0650  383 MET C N   
7377  C CA  . MET C 82  ? 0.6607 0.7662 0.6416 -0.2731 0.0359  0.0705  383 MET C CA  
7378  C C   . MET C 82  ? 0.7388 0.8201 0.7019 -0.2674 0.0392  0.0734  383 MET C C   
7379  O O   . MET C 82  ? 0.6811 0.7159 0.6191 -0.2683 0.0334  0.0750  383 MET C O   
7380  C CB  . MET C 82  ? 0.5946 0.7163 0.5726 -0.3021 0.0352  0.0779  383 MET C CB  
7381  C CG  . MET C 82  ? 0.7734 0.9144 0.7649 -0.3114 0.0297  0.0760  383 MET C CG  
7382  S SD  . MET C 82  ? 0.9021 0.9909 0.8744 -0.3078 0.0177  0.0706  383 MET C SD  
7383  C CE  . MET C 82  ? 0.7993 0.9105 0.7983 -0.2788 0.0191  0.0608  383 MET C CE  
7384  N N   . GLU C 83  ? 0.7052 0.8170 0.6799 -0.2613 0.0483  0.0742  384 GLU C N   
7385  C CA  . GLU C 83  ? 0.6835 0.7740 0.6406 -0.2566 0.0511  0.0773  384 GLU C CA  
7386  C C   . GLU C 83  ? 0.6615 0.7261 0.6155 -0.2324 0.0482  0.0709  384 GLU C C   
7387  O O   . GLU C 83  ? 0.6881 0.7155 0.6202 -0.2296 0.0447  0.0734  384 GLU C O   
7388  C CB  . GLU C 83  ? 0.6257 0.7563 0.5946 -0.2573 0.0620  0.0795  384 GLU C CB  
7389  C CG  . GLU C 83  ? 0.7550 0.9040 0.7191 -0.2838 0.0655  0.0881  384 GLU C CG  
7390  C CD  . GLU C 83  ? 0.8194 1.0115 0.7964 -0.2830 0.0775  0.0894  384 GLU C CD  
7391  O OE1 . GLU C 83  ? 0.8559 1.0569 0.8414 -0.2618 0.0825  0.0838  384 GLU C OE1 
7392  O OE2 . GLU C 83  ? 0.8488 1.0661 0.8269 -0.3038 0.0820  0.0959  384 GLU C OE2 
7393  N N   . ARG C 84  ? 0.5402 0.6242 0.5155 -0.2148 0.0495  0.0631  385 ARG C N   
7394  C CA  . ARG C 84  ? 0.6007 0.6618 0.5737 -0.1935 0.0466  0.0571  385 ARG C CA  
7395  C C   . ARG C 84  ? 0.6296 0.6474 0.5844 -0.1947 0.0373  0.0568  385 ARG C C   
7396  O O   . ARG C 84  ? 0.5405 0.5273 0.4806 -0.1846 0.0341  0.0564  385 ARG C O   
7397  C CB  . ARG C 84  ? 0.6112 0.6997 0.6086 -0.1769 0.0493  0.0492  385 ARG C CB  
7398  C CG  . ARG C 84  ? 0.5663 0.6352 0.5628 -0.1561 0.0468  0.0430  385 ARG C CG  
7399  C CD  . ARG C 84  ? 0.5805 0.6493 0.5723 -0.1465 0.0516  0.0433  385 ARG C CD  
7400  N NE  . ARG C 84  ? 0.5856 0.6401 0.5785 -0.1279 0.0491  0.0374  385 ARG C NE  
7401  C CZ  . ARG C 84  ? 0.6040 0.6324 0.5822 -0.1214 0.0461  0.0383  385 ARG C CZ  
7402  N NH1 . ARG C 84  ? 0.7285 0.7400 0.6882 -0.1311 0.0450  0.0452  385 ARG C NH1 
7403  N NH2 . ARG C 84  ? 0.5293 0.5499 0.5114 -0.1053 0.0440  0.0328  385 ARG C NH2 
7404  N N   . LEU C 85  ? 0.6171 0.6324 0.5720 -0.2070 0.0327  0.0570  386 LEU C N   
7405  C CA  . LEU C 85  ? 0.6060 0.5782 0.5411 -0.2091 0.0241  0.0563  386 LEU C CA  
7406  C C   . LEU C 85  ? 0.7516 0.6857 0.6581 -0.2168 0.0211  0.0629  386 LEU C C   
7407  O O   . LEU C 85  ? 0.6932 0.5918 0.5846 -0.2048 0.0166  0.0613  386 LEU C O   
7408  C CB  . LEU C 85  ? 0.6361 0.6132 0.5730 -0.2258 0.0198  0.0566  386 LEU C CB  
7409  C CG  . LEU C 85  ? 0.7704 0.7306 0.7077 -0.2171 0.0138  0.0497  386 LEU C CG  
7410  C CD1 . LEU C 85  ? 0.7038 0.6785 0.6593 -0.1930 0.0169  0.0424  386 LEU C CD1 
7411  C CD2 . LEU C 85  ? 0.8756 0.8547 0.8213 -0.2331 0.0108  0.0497  386 LEU C CD2 
7412  N N   . GLU C 86  ? 0.7067 0.6487 0.6054 -0.2364 0.0237  0.0707  387 GLU C N   
7413  C CA  . GLU C 86  ? 0.8529 0.7586 0.7226 -0.2452 0.0209  0.0781  387 GLU C CA  
7414  C C   . GLU C 86  ? 0.8131 0.7106 0.6791 -0.2268 0.0230  0.0778  387 GLU C C   
7415  O O   . GLU C 86  ? 0.7735 0.6304 0.6171 -0.2211 0.0175  0.0798  387 GLU C O   
7416  C CB  . GLU C 86  ? 1.0410 0.9638 0.9057 -0.2707 0.0246  0.0867  387 GLU C CB  
7417  C CG  . GLU C 86  ? 1.2875 1.1876 1.1279 -0.2778 0.0253  0.0949  387 GLU C CG  
7418  C CD  . GLU C 86  ? 1.5095 1.3513 1.3159 -0.2834 0.0160  0.0990  387 GLU C CD  
7419  O OE1 . GLU C 86  ? 1.5599 1.3791 1.3607 -0.2841 0.0094  0.0953  387 GLU C OE1 
7420  O OE2 . GLU C 86  ? 1.5840 1.4013 1.3677 -0.2868 0.0151  0.1059  387 GLU C OE2 
7421  N N   . GLU C 87  ? 0.7587 0.6936 0.6456 -0.2168 0.0306  0.0750  388 GLU C N   
7422  C CA  . GLU C 87  ? 0.7440 0.6735 0.6281 -0.1999 0.0323  0.0741  388 GLU C CA  
7423  C C   . GLU C 87  ? 0.7955 0.7000 0.6781 -0.1797 0.0264  0.0680  388 GLU C C   
7424  O O   . GLU C 87  ? 0.7261 0.6054 0.5940 -0.1703 0.0231  0.0698  388 GLU C O   
7425  C CB  . GLU C 87  ? 0.7689 0.7428 0.6760 -0.1926 0.0415  0.0707  388 GLU C CB  
7426  C CG  . GLU C 87  ? 0.8225 0.7937 0.7280 -0.1755 0.0432  0.0687  388 GLU C CG  
7427  C CD  . GLU C 87  ? 0.8744 0.8862 0.7995 -0.1691 0.0523  0.0650  388 GLU C CD  
7428  O OE1 . GLU C 87  ? 0.8243 0.8575 0.7704 -0.1593 0.0543  0.0579  388 GLU C OE1 
7429  O OE2 . GLU C 87  ? 0.9184 0.9394 0.8364 -0.1738 0.0575  0.0690  388 GLU C OE2 
7430  N N   . VAL C 88  ? 0.6837 0.5960 0.5815 -0.1729 0.0250  0.0610  389 VAL C N   
7431  C CA  . VAL C 88  ? 0.6642 0.5575 0.5626 -0.1539 0.0206  0.0547  389 VAL C CA  
7432  C C   . VAL C 88  ? 0.7259 0.5724 0.5983 -0.1552 0.0127  0.0576  389 VAL C C   
7433  O O   . VAL C 88  ? 0.6848 0.5098 0.5486 -0.1402 0.0094  0.0565  389 VAL C O   
7434  C CB  . VAL C 88  ? 0.6511 0.5638 0.5700 -0.1481 0.0212  0.0471  389 VAL C CB  
7435  C CG1 . VAL C 88  ? 0.6295 0.5169 0.5442 -0.1330 0.0160  0.0414  389 VAL C CG1 
7436  C CG2 . VAL C 88  ? 0.5854 0.5379 0.5283 -0.1393 0.0283  0.0432  389 VAL C CG2 
7437  N N   . ASN C 89  ? 0.8300 0.6598 0.6887 -0.1731 0.0094  0.0611  390 ASN C N   
7438  C CA  . ASN C 89  ? 0.9182 0.6994 0.7495 -0.1743 0.0017  0.0632  390 ASN C CA  
7439  C C   . ASN C 89  ? 0.9382 0.6939 0.7468 -0.1756 -0.0004 0.0711  390 ASN C C   
7440  O O   . ASN C 89  ? 0.9859 0.7025 0.7744 -0.1663 -0.0066 0.0717  390 ASN C O   
7441  C CB  . ASN C 89  ? 1.0267 0.7951 0.8470 -0.1950 -0.0017 0.0650  390 ASN C CB  
7442  C CG  . ASN C 89  ? 1.2021 0.9953 1.0437 -0.1942 -0.0006 0.0577  390 ASN C CG  
7443  O OD1 . ASN C 89  ? 1.2627 1.0444 1.1069 -0.1796 -0.0031 0.0506  390 ASN C OD1 
7444  N ND2 . ASN C 89  ? 1.2635 1.0921 1.1204 -0.2096 0.0033  0.0595  390 ASN C ND2 
7445  N N   . LYS C 90  ? 0.9154 0.6926 0.7260 -0.1863 0.0047  0.0770  391 LYS C N   
7446  C CA  . LYS C 90  ? 0.9666 0.7239 0.7574 -0.1854 0.0031  0.0843  391 LYS C CA  
7447  C C   . LYS C 90  ? 0.9577 0.7130 0.7542 -0.1605 0.0018  0.0804  391 LYS C C   
7448  O O   . LYS C 90  ? 1.0239 0.7451 0.8000 -0.1522 -0.0043 0.0838  391 LYS C O   
7449  C CB  . LYS C 90  ? 1.0482 0.8354 0.8432 -0.2003 0.0103  0.0902  391 LYS C CB  
7450  C CG  . LYS C 90  ? 1.1681 0.9434 0.9439 -0.2272 0.0098  0.0988  391 LYS C CG  
7451  C CD  . LYS C 90  ? 1.2068 1.0147 0.9874 -0.2401 0.0180  0.1044  391 LYS C CD  
7452  C CE  . LYS C 90  ? 1.3234 1.1119 1.0783 -0.2667 0.0167  0.1149  391 LYS C CE  
7453  N NZ  . LYS C 90  ? 1.3242 1.1475 1.0841 -0.2804 0.0258  0.1203  391 LYS C NZ  
7454  N N   . GLU C 91  ? 0.8320 0.6238 0.6556 -0.1486 0.0071  0.0734  392 GLU C N   
7455  C CA  . GLU C 91  ? 0.8064 0.6000 0.6372 -0.1266 0.0058  0.0694  392 GLU C CA  
7456  C C   . GLU C 91  ? 0.8205 0.5835 0.6437 -0.1125 -0.0011 0.0656  392 GLU C C   
7457  O O   . GLU C 91  ? 0.8428 0.5861 0.6554 -0.0990 -0.0058 0.0671  392 GLU C O   
7458  C CB  . GLU C 91  ? 0.7571 0.5924 0.6169 -0.1182 0.0124  0.0621  392 GLU C CB  
7459  C CG  . GLU C 91  ? 0.7199 0.5860 0.5874 -0.1254 0.0198  0.0646  392 GLU C CG  
7460  C CD  . GLU C 91  ? 0.8271 0.7240 0.7172 -0.1115 0.0245  0.0574  392 GLU C CD  
7461  O OE1 . GLU C 91  ? 0.9013 0.7915 0.7914 -0.0965 0.0215  0.0550  392 GLU C OE1 
7462  O OE2 . GLU C 91  ? 0.9250 0.8524 0.8323 -0.1156 0.0309  0.0541  392 GLU C OE2 
7463  N N   . ILE C 92  ? 0.8481 0.6077 0.6765 -0.1147 -0.0018 0.0604  393 ILE C N   
7464  C CA  . ILE C 92  ? 0.9308 0.6612 0.7508 -0.1013 -0.0075 0.0562  393 ILE C CA  
7465  C C   . ILE C 92  ? 1.0850 0.7692 0.8732 -0.1036 -0.0144 0.0629  393 ILE C C   
7466  O O   . ILE C 92  ? 1.0859 0.7476 0.8649 -0.0865 -0.0192 0.0622  393 ILE C O   
7467  C CB  . ILE C 92  ? 0.7841 0.5176 0.6122 -0.1059 -0.0069 0.0498  393 ILE C CB  
7468  C CG1 . ILE C 92  ? 0.7366 0.5129 0.5950 -0.1000 -0.0009 0.0431  393 ILE C CG1 
7469  C CG2 . ILE C 92  ? 0.8178 0.5171 0.6327 -0.0930 -0.0124 0.0456  393 ILE C CG2 
7470  C CD1 . ILE C 92  ? 0.6896 0.4746 0.5572 -0.1067 -0.0001 0.0378  393 ILE C CD1 
7471  N N   . ASP C 93  ? 1.1688 0.8385 0.9395 -0.1249 -0.0152 0.0698  394 ASP C N   
7472  C CA  . ASP C 93  ? 1.2065 0.8283 0.9434 -0.1294 -0.0222 0.0770  394 ASP C CA  
7473  C C   . ASP C 93  ? 1.1107 0.7241 0.8386 -0.1173 -0.0247 0.0824  394 ASP C C   
7474  O O   . ASP C 93  ? 1.1250 0.7014 0.8329 -0.1049 -0.0316 0.0843  394 ASP C O   
7475  C CB  . ASP C 93  ? 1.3598 0.9739 1.0813 -0.1575 -0.0217 0.0842  394 ASP C CB  
7476  C CG  . ASP C 93  ? 1.5363 1.0986 1.2259 -0.1660 -0.0290 0.0868  394 ASP C CG  
7477  O OD1 . ASP C 93  ? 1.5813 1.1422 1.2684 -0.1842 -0.0288 0.0859  394 ASP C OD1 
7478  O OD2 . ASP C 93  ? 1.6148 1.1371 1.2812 -0.1542 -0.0353 0.0896  394 ASP C OD2 
7479  N N   . THR C 94  ? 1.0098 0.6568 0.7514 -0.1199 -0.0195 0.0849  395 THR C N   
7480  C CA  . THR C 94  ? 1.1036 0.7416 0.8335 -0.1114 -0.0226 0.0910  395 THR C CA  
7481  C C   . THR C 94  ? 1.1351 0.7843 0.8803 -0.0858 -0.0244 0.0853  395 THR C C   
7482  O O   . THR C 94  ? 1.2561 0.8833 0.9867 -0.0733 -0.0306 0.0894  395 THR C O   
7483  C CB  . THR C 94  ? 1.1401 0.8063 0.8742 -0.1255 -0.0165 0.0964  395 THR C CB  
7484  O OG1 . THR C 94  ? 1.1393 0.8519 0.9047 -0.1217 -0.0088 0.0891  395 THR C OG1 
7485  C CG2 . THR C 94  ? 1.1416 0.7984 0.8600 -0.1520 -0.0147 0.1031  395 THR C CG2 
7486  N N   . THR C 95  ? 1.0204 0.7036 0.7942 -0.0779 -0.0193 0.0764  396 THR C N   
7487  C CA  . THR C 95  ? 0.8722 0.5741 0.6630 -0.0571 -0.0197 0.0714  396 THR C CA  
7488  C C   . THR C 95  ? 0.9472 0.6505 0.7517 -0.0422 -0.0203 0.0624  396 THR C C   
7489  O O   . THR C 95  ? 1.0269 0.7463 0.8457 -0.0255 -0.0207 0.0583  396 THR C O   
7490  C CB  . THR C 95  ? 0.7750 0.5199 0.5875 -0.0601 -0.0127 0.0692  396 THR C CB  
7491  O OG1 . THR C 95  ? 0.8361 0.6064 0.6698 -0.0643 -0.0065 0.0619  396 THR C OG1 
7492  C CG2 . THR C 95  ? 0.6853 0.4333 0.4856 -0.0769 -0.0101 0.0772  396 THR C CG2 
7493  N N   . SER C 96  ? 0.8871 0.5749 0.6870 -0.0485 -0.0203 0.0592  397 SER C N   
7494  C CA  . SER C 96  ? 0.9392 0.6269 0.7496 -0.0366 -0.0201 0.0505  397 SER C CA  
7495  C C   . SER C 96  ? 0.8405 0.5701 0.6808 -0.0342 -0.0136 0.0431  397 SER C C   
7496  O O   . SER C 96  ? 0.7876 0.5224 0.6389 -0.0226 -0.0129 0.0359  397 SER C O   
7497  C CB  . SER C 96  ? 1.0228 0.6916 0.8269 -0.0143 -0.0255 0.0490  397 SER C CB  
7498  O OG  . SER C 96  ? 1.1643 0.7883 0.9385 -0.0146 -0.0321 0.0547  397 SER C OG  
7499  N N   . THR C 97  ? 0.8497 0.6084 0.7020 -0.0446 -0.0086 0.0448  398 THR C N   
7500  C CA  . THR C 97  ? 0.7396 0.5352 0.6176 -0.0435 -0.0025 0.0384  398 THR C CA  
7501  C C   . THR C 97  ? 0.6972 0.5137 0.5798 -0.0601 0.0027  0.0418  398 THR C C   
7502  O O   . THR C 97  ? 0.6600 0.4629 0.5263 -0.0729 0.0016  0.0489  398 THR C O   
7503  C CB  . THR C 97  ? 0.6837 0.4982 0.5759 -0.0272 -0.0020 0.0350  398 THR C CB  
7504  O OG1 . THR C 97  ? 0.6488 0.4946 0.5633 -0.0267 0.0036  0.0286  398 THR C OG1 
7505  C CG2 . THR C 97  ? 0.5501 0.3691 0.4360 -0.0281 -0.0029 0.0412  398 THR C CG2 
7506  N N   . TYR C 98  ? 0.6218 0.4715 0.5260 -0.0597 0.0084  0.0368  399 TYR C N   
7507  C CA  . TYR C 98  ? 0.6236 0.4972 0.5340 -0.0720 0.0141  0.0394  399 TYR C CA  
7508  C C   . TYR C 98  ? 0.6099 0.5148 0.5404 -0.0634 0.0190  0.0341  399 TYR C C   
7509  O O   . TYR C 98  ? 0.5131 0.4213 0.4528 -0.0501 0.0179  0.0287  399 TYR C O   
7510  C CB  . TYR C 98  ? 0.6287 0.5072 0.5411 -0.0874 0.0161  0.0398  399 TYR C CB  
7511  C CG  . TYR C 98  ? 0.6225 0.5156 0.5522 -0.0835 0.0176  0.0325  399 TYR C CG  
7512  C CD1 . TYR C 98  ? 0.6215 0.5470 0.5693 -0.0876 0.0232  0.0299  399 TYR C CD1 
7513  C CD2 . TYR C 98  ? 0.5981 0.4722 0.5248 -0.0753 0.0134  0.0281  399 TYR C CD2 
7514  C CE1 . TYR C 98  ? 0.6049 0.5426 0.5669 -0.0841 0.0239  0.0239  399 TYR C CE1 
7515  C CE2 . TYR C 98  ? 0.5894 0.4765 0.5303 -0.0724 0.0146  0.0217  399 TYR C CE2 
7516  C CZ  . TYR C 98  ? 0.5977 0.5160 0.5558 -0.0771 0.0195  0.0200  399 TYR C CZ  
7517  O OH  . TYR C 98  ? 0.6004 0.5308 0.5714 -0.0743 0.0202  0.0143  399 TYR C OH  
7518  N N   . GLN C 99  ? 0.4961 0.4234 0.4322 -0.0714 0.0248  0.0356  400 GLN C N   
7519  C CA  . GLN C 99  ? 0.5685 0.5230 0.5202 -0.0645 0.0299  0.0308  400 GLN C CA  
7520  C C   . GLN C 99  ? 0.5671 0.5459 0.5337 -0.0707 0.0355  0.0279  400 GLN C C   
7521  O O   . GLN C 99  ? 0.6040 0.5887 0.5678 -0.0837 0.0381  0.0319  400 GLN C O   
7522  C CB  . GLN C 99  ? 0.5880 0.5482 0.5321 -0.0655 0.0321  0.0345  400 GLN C CB  
7523  C CG  . GLN C 99  ? 0.6258 0.5650 0.5558 -0.0587 0.0259  0.0379  400 GLN C CG  
7524  C CD  . GLN C 99  ? 0.6695 0.6098 0.6087 -0.0436 0.0228  0.0323  400 GLN C CD  
7525  O OE1 . GLN C 99  ? 0.6907 0.6509 0.6438 -0.0384 0.0263  0.0266  400 GLN C OE1 
7526  N NE2 . GLN C 99  ? 0.6151 0.5339 0.5461 -0.0363 0.0161  0.0339  400 GLN C NE2 
7527  N N   . LEU C 100 ? 0.5015 0.4953 0.4835 -0.0615 0.0374  0.0212  401 LEU C N   
7528  C CA  . LEU C 100 ? 0.4369 0.4552 0.4337 -0.0645 0.0424  0.0182  401 LEU C CA  
7529  C C   . LEU C 100 ? 0.5149 0.5543 0.5148 -0.0657 0.0491  0.0187  401 LEU C C   
7530  O O   . LEU C 100 ? 0.5475 0.5856 0.5425 -0.0595 0.0499  0.0181  401 LEU C O   
7531  C CB  . LEU C 100 ? 0.3947 0.4189 0.4045 -0.0537 0.0419  0.0112  401 LEU C CB  
7532  C CG  . LEU C 100 ? 0.3946 0.3999 0.4020 -0.0509 0.0363  0.0094  401 LEU C CG  
7533  C CD1 . LEU C 100 ? 0.3791 0.3904 0.3974 -0.0398 0.0363  0.0028  401 LEU C CD1 
7534  C CD2 . LEU C 100 ? 0.3481 0.3506 0.3544 -0.0621 0.0348  0.0114  401 LEU C CD2 
7535  N N   . LYS C 101 ? 0.4513 0.5109 0.4587 -0.0736 0.0538  0.0198  402 LYS C N   
7536  C CA  . LYS C 101 ? 0.4289 0.5125 0.4426 -0.0717 0.0612  0.0184  402 LYS C CA  
7537  C C   . LYS C 101 ? 0.4671 0.5598 0.4922 -0.0580 0.0627  0.0110  402 LYS C C   
7538  O O   . LYS C 101 ? 0.4149 0.5017 0.4465 -0.0528 0.0588  0.0076  402 LYS C O   
7539  C CB  . LYS C 101 ? 0.4175 0.5242 0.4391 -0.0823 0.0660  0.0211  402 LYS C CB  
7540  C CG  . LYS C 101 ? 0.5849 0.6823 0.5945 -0.0985 0.0644  0.0287  402 LYS C CG  
7541  C CD  . LYS C 101 ? 0.6946 0.7835 0.6880 -0.1017 0.0665  0.0331  402 LYS C CD  
7542  C CE  . LYS C 101 ? 0.7940 0.8742 0.7737 -0.1194 0.0656  0.0415  402 LYS C CE  
7543  N NZ  . LYS C 101 ? 0.8730 0.9821 0.8639 -0.1311 0.0711  0.0434  402 LYS C NZ  
7544  N N   . ASP C 102 ? 0.3929 0.4986 0.4187 -0.0527 0.0684  0.0086  403 ASP C N   
7545  C CA  . ASP C 102 ? 0.3807 0.4929 0.4146 -0.0405 0.0700  0.0017  403 ASP C CA  
7546  C C   . ASP C 102 ? 0.4273 0.5527 0.4762 -0.0383 0.0702  -0.0009 403 ASP C C   
7547  O O   . ASP C 102 ? 0.4355 0.5553 0.4895 -0.0305 0.0673  -0.0052 403 ASP C O   
7548  C CB  . ASP C 102 ? 0.5107 0.6352 0.5413 -0.0363 0.0771  -0.0005 403 ASP C CB  
7549  C CG  . ASP C 102 ? 0.6783 0.7899 0.6925 -0.0386 0.0764  0.0021  403 ASP C CG  
7550  O OD1 . ASP C 102 ? 0.6731 0.7659 0.6798 -0.0411 0.0699  0.0051  403 ASP C OD1 
7551  O OD2 . ASP C 102 ? 0.7903 0.9105 0.7985 -0.0375 0.0823  0.0011  403 ASP C OD2 
7552  N N   . THR C 103 ? 0.3665 0.5109 0.4226 -0.0455 0.0735  0.0020  404 THR C N   
7553  C CA  . THR C 103 ? 0.4685 0.6280 0.5393 -0.0436 0.0730  0.0000  404 THR C CA  
7554  C C   . THR C 103 ? 0.4176 0.5605 0.4888 -0.0458 0.0654  0.0000  404 THR C C   
7555  O O   . THR C 103 ? 0.4158 0.5614 0.4955 -0.0394 0.0633  -0.0036 404 THR C O   
7556  C CB  . THR C 103 ? 0.3803 0.5651 0.4590 -0.0529 0.0772  0.0040  404 THR C CB  
7557  O OG1 . THR C 103 ? 0.5042 0.6787 0.5735 -0.0676 0.0746  0.0102  404 THR C OG1 
7558  C CG2 . THR C 103 ? 0.4434 0.6485 0.5234 -0.0484 0.0860  0.0029  404 THR C CG2 
7559  N N   . GLU C 104 ? 0.4172 0.5419 0.4780 -0.0548 0.0613  0.0041  405 GLU C N   
7560  C CA  . GLU C 104 ? 0.4110 0.5181 0.4699 -0.0565 0.0545  0.0036  405 GLU C CA  
7561  C C   . GLU C 104 ? 0.4770 0.5690 0.5341 -0.0448 0.0520  -0.0012 405 GLU C C   
7562  O O   . GLU C 104 ? 0.4483 0.5349 0.5093 -0.0415 0.0485  -0.0041 405 GLU C O   
7563  C CB  . GLU C 104 ? 0.3603 0.4485 0.4059 -0.0680 0.0509  0.0090  405 GLU C CB  
7564  C CG  . GLU C 104 ? 0.3918 0.4931 0.4376 -0.0830 0.0527  0.0145  405 GLU C CG  
7565  C CD  . GLU C 104 ? 0.5181 0.5980 0.5461 -0.0937 0.0504  0.0206  405 GLU C CD  
7566  O OE1 . GLU C 104 ? 0.4428 0.5280 0.4675 -0.1084 0.0508  0.0257  405 GLU C OE1 
7567  O OE2 . GLU C 104 ? 0.5536 0.6114 0.5704 -0.0875 0.0478  0.0204  405 GLU C OE2 
7568  N N   . LEU C 105 ? 0.3935 0.4795 0.4440 -0.0393 0.0535  -0.0019 406 LEU C N   
7569  C CA  . LEU C 105 ? 0.4359 0.5108 0.4852 -0.0294 0.0512  -0.0062 406 LEU C CA  
7570  C C   . LEU C 105 ? 0.4480 0.5339 0.5073 -0.0217 0.0530  -0.0113 406 LEU C C   
7571  O O   . LEU C 105 ? 0.3778 0.4558 0.4390 -0.0169 0.0500  -0.0144 406 LEU C O   
7572  C CB  . LEU C 105 ? 0.3520 0.4215 0.3926 -0.0263 0.0523  -0.0058 406 LEU C CB  
7573  C CG  . LEU C 105 ? 0.4026 0.4613 0.4410 -0.0183 0.0492  -0.0092 406 LEU C CG  
7574  C CD1 . LEU C 105 ? 0.4404 0.4819 0.4737 -0.0190 0.0436  -0.0072 406 LEU C CD1 
7575  C CD2 . LEU C 105 ? 0.4425 0.5020 0.4738 -0.0158 0.0509  -0.0094 406 LEU C CD2 
7576  N N   . ILE C 106 ? 0.3932 0.4968 0.4581 -0.0199 0.0581  -0.0121 407 ILE C N   
7577  C CA  . ILE C 106 ? 0.3685 0.4803 0.4410 -0.0115 0.0595  -0.0166 407 ILE C CA  
7578  C C   . ILE C 106 ? 0.3717 0.4871 0.4525 -0.0131 0.0561  -0.0166 407 ILE C C   
7579  O O   . ILE C 106 ? 0.3249 0.4335 0.4072 -0.0078 0.0535  -0.0198 407 ILE C O   
7580  C CB  . ILE C 106 ? 0.3547 0.4844 0.4304 -0.0078 0.0659  -0.0175 407 ILE C CB  
7581  C CG1 . ILE C 106 ? 0.4351 0.5587 0.5001 -0.0057 0.0689  -0.0184 407 ILE C CG1 
7582  C CG2 . ILE C 106 ? 0.3910 0.5282 0.4742 0.0015  0.0667  -0.0216 407 ILE C CG2 
7583  C CD1 . ILE C 106 ? 0.3799 0.5206 0.4452 -0.0045 0.0761  -0.0184 407 ILE C CD1 
7584  N N   . TYR C 107 ? 0.3539 0.4802 0.4392 -0.0216 0.0559  -0.0129 408 TYR C N   
7585  C CA  . TYR C 107 ? 0.3972 0.5261 0.4886 -0.0256 0.0517  -0.0123 408 TYR C CA  
7586  C C   . TYR C 107 ? 0.4287 0.5352 0.5131 -0.0258 0.0464  -0.0138 408 TYR C C   
7587  O O   . TYR C 107 ? 0.3947 0.4990 0.4823 -0.0229 0.0435  -0.0161 408 TYR C O   
7588  C CB  . TYR C 107 ? 0.3493 0.4897 0.4430 -0.0380 0.0516  -0.0074 408 TYR C CB  
7589  C CG  . TYR C 107 ? 0.3777 0.5170 0.4744 -0.0446 0.0461  -0.0065 408 TYR C CG  
7590  C CD1 . TYR C 107 ? 0.2703 0.4311 0.3794 -0.0440 0.0455  -0.0067 408 TYR C CD1 
7591  C CD2 . TYR C 107 ? 0.4010 0.5172 0.4872 -0.0510 0.0412  -0.0058 408 TYR C CD2 
7592  C CE1 . TYR C 107 ? 0.3304 0.4897 0.4409 -0.0508 0.0397  -0.0059 408 TYR C CE1 
7593  C CE2 . TYR C 107 ? 0.4706 0.5835 0.5571 -0.0574 0.0361  -0.0056 408 TYR C CE2 
7594  C CZ  . TYR C 107 ? 0.3724 0.5072 0.4709 -0.0580 0.0352  -0.0056 408 TYR C CZ  
7595  O OH  . TYR C 107 ? 0.4874 0.6192 0.5852 -0.0652 0.0294  -0.0054 408 TYR C OH  
7596  N N   . GLY C 108 ? 0.4138 0.5038 0.4883 -0.0291 0.0452  -0.0121 409 GLY C N   
7597  C CA  . GLY C 108 ? 0.3924 0.4621 0.4602 -0.0279 0.0409  -0.0137 409 GLY C CA  
7598  C C   . GLY C 108 ? 0.4364 0.5022 0.5056 -0.0180 0.0409  -0.0183 409 GLY C C   
7599  O O   . GLY C 108 ? 0.3874 0.4468 0.4570 -0.0163 0.0383  -0.0207 409 GLY C O   
7600  N N   . ALA C 109 ? 0.3247 0.3939 0.3936 -0.0123 0.0439  -0.0197 410 ALA C N   
7601  C CA  . ALA C 109 ? 0.3258 0.3905 0.3948 -0.0049 0.0437  -0.0237 410 ALA C CA  
7602  C C   . ALA C 109 ? 0.3246 0.3964 0.3998 -0.0017 0.0437  -0.0261 410 ALA C C   
7603  O O   . ALA C 109 ? 0.3592 0.4241 0.4336 0.0012  0.0419  -0.0287 410 ALA C O   
7604  C CB  . ALA C 109 ? 0.3415 0.4077 0.4072 -0.0010 0.0465  -0.0247 410 ALA C CB  
7605  N N   . LYS C 110 ? 0.3206 0.4069 0.4018 -0.0019 0.0458  -0.0250 411 LYS C N   
7606  C CA  . LYS C 110 ? 0.3300 0.4235 0.4170 0.0022  0.0450  -0.0267 411 LYS C CA  
7607  C C   . LYS C 110 ? 0.3540 0.4434 0.4420 -0.0020 0.0405  -0.0263 411 LYS C C   
7608  O O   . LYS C 110 ? 0.3190 0.4048 0.4070 0.0017  0.0385  -0.0283 411 LYS C O   
7609  C CB  . LYS C 110 ? 0.3449 0.4578 0.4394 0.0037  0.0480  -0.0253 411 LYS C CB  
7610  C CG  . LYS C 110 ? 0.3180 0.4337 0.4101 0.0110  0.0528  -0.0274 411 LYS C CG  
7611  C CD  . LYS C 110 ? 0.3184 0.4550 0.4178 0.0130  0.0569  -0.0261 411 LYS C CD  
7612  C CE  . LYS C 110 ? 0.3850 0.5212 0.4797 0.0223  0.0617  -0.0294 411 LYS C CE  
7613  N NZ  . LYS C 110 ? 0.4176 0.5757 0.5204 0.0276  0.0660  -0.0291 411 LYS C NZ  
7614  N N   . HIS C 111 ? 0.3840 0.4720 0.4710 -0.0103 0.0387  -0.0236 412 HIS C N   
7615  C CA  . HIS C 111 ? 0.3915 0.4744 0.4775 -0.0150 0.0342  -0.0235 412 HIS C CA  
7616  C C   . HIS C 111 ? 0.4131 0.4768 0.4908 -0.0133 0.0324  -0.0262 412 HIS C C   
7617  O O   . HIS C 111 ? 0.3935 0.4521 0.4693 -0.0137 0.0296  -0.0278 412 HIS C O   
7618  C CB  . HIS C 111 ? 0.3168 0.4043 0.4032 -0.0256 0.0325  -0.0198 412 HIS C CB  
7619  C CG  . HIS C 111 ? 0.3811 0.4921 0.4783 -0.0279 0.0328  -0.0176 412 HIS C CG  
7620  N ND1 . HIS C 111 ? 0.3548 0.4831 0.4591 -0.0240 0.0375  -0.0167 412 HIS C ND1 
7621  C CD2 . HIS C 111 ? 0.3896 0.5112 0.4922 -0.0327 0.0290  -0.0165 412 HIS C CD2 
7622  C CE1 . HIS C 111 ? 0.3406 0.4906 0.4553 -0.0255 0.0369  -0.0149 412 HIS C CE1 
7623  N NE2 . HIS C 111 ? 0.3977 0.5447 0.5120 -0.0311 0.0313  -0.0145 412 HIS C NE2 
7624  N N   . ALA C 112 ? 0.3650 0.4195 0.4378 -0.0107 0.0342  -0.0267 413 ALA C N   
7625  C CA  . ALA C 112 ? 0.4148 0.4559 0.4821 -0.0071 0.0333  -0.0296 413 ALA C CA  
7626  C C   . ALA C 112 ? 0.4351 0.4788 0.5044 -0.0018 0.0338  -0.0326 413 ALA C C   
7627  O O   . ALA C 112 ? 0.3757 0.4121 0.4415 -0.0011 0.0324  -0.0348 413 ALA C O   
7628  C CB  . ALA C 112 ? 0.2633 0.2980 0.3267 -0.0044 0.0346  -0.0293 413 ALA C CB  
7629  N N   . TRP C 113 ? 0.3314 0.3839 0.4046 0.0019  0.0360  -0.0327 414 TRP C N   
7630  C CA  . TRP C 113 ? 0.3861 0.4384 0.4590 0.0063  0.0361  -0.0349 414 TRP C CA  
7631  C C   . TRP C 113 ? 0.3913 0.4469 0.4661 0.0050  0.0331  -0.0345 414 TRP C C   
7632  O O   . TRP C 113 ? 0.3563 0.4057 0.4274 0.0060  0.0316  -0.0361 414 TRP C O   
7633  C CB  . TRP C 113 ? 0.2593 0.3171 0.3334 0.0109  0.0388  -0.0353 414 TRP C CB  
7634  C CG  . TRP C 113 ? 0.3156 0.3689 0.3863 0.0153  0.0387  -0.0374 414 TRP C CG  
7635  C CD1 . TRP C 113 ? 0.3934 0.4390 0.4600 0.0148  0.0369  -0.0388 414 TRP C CD1 
7636  C CD2 . TRP C 113 ? 0.4002 0.4544 0.4691 0.0205  0.0405  -0.0384 414 TRP C CD2 
7637  N NE1 . TRP C 113 ? 0.3705 0.4115 0.4327 0.0186  0.0371  -0.0399 414 TRP C NE1 
7638  C CE2 . TRP C 113 ? 0.3631 0.4081 0.4262 0.0225  0.0392  -0.0399 414 TRP C CE2 
7639  C CE3 . TRP C 113 ? 0.3391 0.3996 0.4092 0.0238  0.0434  -0.0383 414 TRP C CE3 
7640  C CZ2 . TRP C 113 ? 0.4103 0.4498 0.4677 0.0278  0.0400  -0.0412 414 TRP C CZ2 
7641  C CZ3 . TRP C 113 ? 0.3540 0.4101 0.4190 0.0299  0.0448  -0.0402 414 TRP C CZ3 
7642  C CH2 . TRP C 113 ? 0.4206 0.4650 0.4789 0.0319  0.0428  -0.0416 414 TRP C CH2 
7643  N N   . ARG C 114 ? 0.3988 0.4659 0.4796 0.0024  0.0322  -0.0320 415 ARG C N   
7644  C CA  . ARG C 114 ? 0.3939 0.4672 0.4776 0.0006  0.0286  -0.0310 415 ARG C CA  
7645  C C   . ARG C 114 ? 0.4218 0.4834 0.4989 -0.0044 0.0253  -0.0321 415 ARG C C   
7646  O O   . ARG C 114 ? 0.3633 0.4240 0.4386 -0.0044 0.0221  -0.0326 415 ARG C O   
7647  C CB  . ARG C 114 ? 0.3547 0.4447 0.4467 -0.0036 0.0282  -0.0278 415 ARG C CB  
7648  C CG  . ARG C 114 ? 0.3278 0.4305 0.4257 -0.0045 0.0242  -0.0262 415 ARG C CG  
7649  C CD  . ARG C 114 ? 0.2753 0.3966 0.3819 -0.0111 0.0238  -0.0228 415 ARG C CD  
7650  N NE  . ARG C 114 ? 0.2749 0.4143 0.3901 -0.0094 0.0203  -0.0211 415 ARG C NE  
7651  C CZ  . ARG C 114 ? 0.3122 0.4748 0.4382 -0.0135 0.0199  -0.0179 415 ARG C CZ  
7652  N NH1 . ARG C 114 ? 0.2420 0.4223 0.3765 -0.0108 0.0161  -0.0163 415 ARG C NH1 
7653  N NH2 . ARG C 114 ? 0.3285 0.4974 0.4565 -0.0201 0.0234  -0.0160 415 ARG C NH2 
7654  N N   . ASN C 115 ? 0.3996 0.4510 0.4717 -0.0080 0.0259  -0.0326 416 ASN C N   
7655  C CA  . ASN C 115 ? 0.3446 0.3831 0.4087 -0.0120 0.0233  -0.0341 416 ASN C CA  
7656  C C   . ASN C 115 ? 0.3612 0.3883 0.4188 -0.0073 0.0250  -0.0376 416 ASN C C   
7657  O O   . ASN C 115 ? 0.4390 0.4549 0.4889 -0.0093 0.0237  -0.0396 416 ASN C O   
7658  C CB  . ASN C 115 ? 0.2892 0.3200 0.3491 -0.0178 0.0228  -0.0327 416 ASN C CB  
7659  C CG  . ASN C 115 ? 0.3818 0.4241 0.4468 -0.0255 0.0208  -0.0290 416 ASN C CG  
7660  O OD1 . ASN C 115 ? 0.4103 0.4659 0.4814 -0.0273 0.0185  -0.0278 416 ASN C OD1 
7661  N ND2 . ASN C 115 ? 0.3107 0.3486 0.3729 -0.0304 0.0214  -0.0267 416 ASN C ND2 
7662  N N   . ALA C 116 ? 0.3376 0.3672 0.3973 -0.0018 0.0281  -0.0385 417 ALA C N   
7663  C CA  . ALA C 116 ? 0.3066 0.3287 0.3613 0.0013  0.0301  -0.0414 417 ALA C CA  
7664  C C   . ALA C 116 ? 0.3312 0.3501 0.3809 0.0008  0.0285  -0.0428 417 ALA C C   
7665  O O   . ALA C 116 ? 0.3143 0.3366 0.3648 0.0028  0.0284  -0.0423 417 ALA C O   
7666  C CB  . ALA C 116 ? 0.2638 0.2898 0.3212 0.0052  0.0331  -0.0416 417 ALA C CB  
7667  N N   . SER C 117 ? 0.3972 0.4077 0.4401 -0.0016 0.0272  -0.0446 418 SER C N   
7668  C CA  A SER C 117 ? 0.4553 0.4626 0.4920 -0.0032 0.0251  -0.0456 418 SER C CA  
7669  C CA  B SER C 117 ? 0.4445 0.4515 0.4810 -0.0032 0.0252  -0.0457 418 SER C CA  
7670  C C   . SER C 117 ? 0.4883 0.4943 0.5215 -0.0004 0.0279  -0.0470 418 SER C C   
7671  O O   . SER C 117 ? 0.4230 0.4274 0.4513 -0.0014 0.0260  -0.0466 418 SER C O   
7672  C CB  A SER C 117 ? 0.4313 0.4279 0.4589 -0.0067 0.0235  -0.0479 418 SER C CB  
7673  C CB  B SER C 117 ? 0.4318 0.4277 0.4590 -0.0063 0.0240  -0.0482 418 SER C CB  
7674  O OG  A SER C 117 ? 0.4012 0.3903 0.4241 -0.0035 0.0274  -0.0511 418 SER C OG  
7675  O OG  B SER C 117 ? 0.4196 0.4135 0.4472 -0.0107 0.0210  -0.0468 418 SER C OG  
7676  N N   . ARG C 118 ? 0.4002 0.4074 0.4354 0.0023  0.0320  -0.0482 419 ARG C N   
7677  C CA  . ARG C 118 ? 0.3487 0.3558 0.3803 0.0029  0.0347  -0.0493 419 ARG C CA  
7678  C C   . ARG C 118 ? 0.4324 0.4427 0.4666 0.0038  0.0346  -0.0473 419 ARG C C   
7679  O O   . ARG C 118 ? 0.4762 0.4849 0.5060 0.0029  0.0365  -0.0478 419 ARG C O   
7680  C CB  . ARG C 118 ? 0.2999 0.3088 0.3323 0.0047  0.0389  -0.0517 419 ARG C CB  
7681  C CG  . ARG C 118 ? 0.4062 0.4093 0.4336 0.0056  0.0397  -0.0545 419 ARG C CG  
7682  C CD  . ARG C 118 ? 0.3701 0.3775 0.3988 0.0092  0.0443  -0.0571 419 ARG C CD  
7683  N NE  . ARG C 118 ? 0.4721 0.4727 0.4929 0.0110  0.0459  -0.0606 419 ARG C NE  
7684  C CZ  . ARG C 118 ? 0.5075 0.5107 0.5287 0.0162  0.0497  -0.0634 419 ARG C CZ  
7685  N NH1 . ARG C 118 ? 0.3811 0.3950 0.4112 0.0196  0.0515  -0.0626 419 ARG C NH1 
7686  N NH2 . ARG C 118 ? 0.4790 0.4743 0.4912 0.0186  0.0516  -0.0671 419 ARG C NH2 
7687  N N   . CYS C 119 ? 0.4062 0.4205 0.4461 0.0054  0.0326  -0.0451 420 CYS C N   
7688  C CA  . CYS C 119 ? 0.3409 0.3564 0.3818 0.0077  0.0330  -0.0440 420 CYS C CA  
7689  C C   . CYS C 119 ? 0.3193 0.3325 0.3570 0.0095  0.0296  -0.0422 420 CYS C C   
7690  O O   . CYS C 119 ? 0.3255 0.3442 0.3677 0.0104  0.0267  -0.0406 420 CYS C O   
7691  C CB  . CYS C 119 ? 0.3075 0.3295 0.3559 0.0097  0.0339  -0.0431 420 CYS C CB  
7692  S SG  . CYS C 119 ? 0.3561 0.3779 0.4037 0.0136  0.0347  -0.0425 420 CYS C SG  
7693  N N   . VAL C 120 ? 0.3379 0.3432 0.3674 0.0097  0.0298  -0.0421 421 VAL C N   
7694  C CA  . VAL C 120 ? 0.3614 0.3623 0.3862 0.0129  0.0262  -0.0400 421 VAL C CA  
7695  C C   . VAL C 120 ? 0.4150 0.4187 0.4439 0.0192  0.0259  -0.0390 421 VAL C C   
7696  O O   . VAL C 120 ? 0.3738 0.3763 0.4011 0.0242  0.0227  -0.0372 421 VAL C O   
7697  C CB  . VAL C 120 ? 0.4342 0.4222 0.4458 0.0103  0.0263  -0.0399 421 VAL C CB  
7698  C CG1 . VAL C 120 ? 0.4498 0.4312 0.4570 0.0103  0.0288  -0.0406 421 VAL C CG1 
7699  C CG2 . VAL C 120 ? 0.5026 0.4842 0.5071 0.0131  0.0214  -0.0373 421 VAL C CG2 
7700  N N   . GLY C 121 ? 0.4063 0.4139 0.4400 0.0197  0.0292  -0.0403 422 GLY C N   
7701  C CA  . GLY C 121 ? 0.3325 0.3409 0.3673 0.0259  0.0298  -0.0400 422 GLY C CA  
7702  C C   . GLY C 121 ? 0.4212 0.4447 0.4678 0.0293  0.0299  -0.0390 422 GLY C C   
7703  O O   . GLY C 121 ? 0.3745 0.4012 0.4231 0.0340  0.0320  -0.0394 422 GLY C O   
7704  N N   . ARG C 122 ? 0.4093 0.4420 0.4627 0.0263  0.0277  -0.0376 423 ARG C N   
7705  C CA  . ARG C 122 ? 0.3457 0.3935 0.4100 0.0261  0.0282  -0.0364 423 ARG C CA  
7706  C C   . ARG C 122 ? 0.4168 0.4766 0.4876 0.0330  0.0270  -0.0346 423 ARG C C   
7707  O O   . ARG C 122 ? 0.3647 0.4398 0.4452 0.0323  0.0280  -0.0333 423 ARG C O   
7708  C CB  . ARG C 122 ? 0.2695 0.3209 0.3368 0.0192  0.0260  -0.0356 423 ARG C CB  
7709  C CG  . ARG C 122 ? 0.2523 0.2969 0.3168 0.0141  0.0283  -0.0373 423 ARG C CG  
7710  C CD  . ARG C 122 ? 0.3707 0.4154 0.4354 0.0083  0.0257  -0.0369 423 ARG C CD  
7711  N NE  . ARG C 122 ? 0.3559 0.3920 0.4129 0.0069  0.0234  -0.0380 423 ARG C NE  
7712  C CZ  . ARG C 122 ? 0.4591 0.4931 0.5133 0.0021  0.0203  -0.0381 423 ARG C CZ  
7713  N NH1 . ARG C 122 ? 0.2492 0.2884 0.3075 -0.0024 0.0187  -0.0369 423 ARG C NH1 
7714  N NH2 . ARG C 122 ? 0.3082 0.3337 0.3536 0.0011  0.0189  -0.0394 423 ARG C NH2 
7715  N N   . ILE C 123 ? 0.2985 0.3525 0.3641 0.0399  0.0248  -0.0343 424 ILE C N   
7716  C CA  . ILE C 123 ? 0.3427 0.4097 0.4152 0.0487  0.0239  -0.0328 424 ILE C CA  
7717  C C   . ILE C 123 ? 0.4436 0.5163 0.5193 0.0532  0.0294  -0.0343 424 ILE C C   
7718  O O   . ILE C 123 ? 0.3393 0.4292 0.4243 0.0592  0.0304  -0.0332 424 ILE C O   
7719  C CB  . ILE C 123 ? 0.3592 0.4153 0.4231 0.0570  0.0202  -0.0320 424 ILE C CB  
7720  C CG1 . ILE C 123 ? 0.3637 0.4371 0.4371 0.0675  0.0186  -0.0301 424 ILE C CG1 
7721  C CG2 . ILE C 123 ? 0.3348 0.3693 0.3846 0.0603  0.0229  -0.0345 424 ILE C CG2 
7722  C CD1 . ILE C 123 ? 0.3812 0.4455 0.4469 0.0769  0.0134  -0.0284 424 ILE C CD1 
7723  N N   . GLN C 124 ? 0.4101 0.4703 0.4784 0.0501  0.0329  -0.0367 425 GLN C N   
7724  C CA  . GLN C 124 ? 0.4952 0.5575 0.5632 0.0529  0.0380  -0.0385 425 GLN C CA  
7725  C C   . GLN C 124 ? 0.4710 0.5459 0.5472 0.0457  0.0405  -0.0376 425 GLN C C   
7726  O O   . GLN C 124 ? 0.3957 0.4716 0.4704 0.0465  0.0446  -0.0389 425 GLN C O   
7727  C CB  . GLN C 124 ? 0.4845 0.5258 0.5385 0.0521  0.0394  -0.0413 425 GLN C CB  
7728  C CG  . GLN C 124 ? 0.4837 0.5079 0.5256 0.0590  0.0375  -0.0422 425 GLN C CG  
7729  C CD  . GLN C 124 ? 0.5982 0.6214 0.6366 0.0701  0.0402  -0.0440 425 GLN C CD  
7730  O OE1 . GLN C 124 ? 0.6648 0.6970 0.7069 0.0712  0.0445  -0.0453 425 GLN C OE1 
7731  N NE2 . GLN C 124 ? 0.6720 0.6832 0.7019 0.0790  0.0378  -0.0440 425 GLN C NE2 
7732  N N   . TRP C 125 ? 0.2999 0.3824 0.3828 0.0384  0.0378  -0.0354 426 TRP C N   
7733  C CA  . TRP C 125 ? 0.3648 0.4513 0.4508 0.0304  0.0395  -0.0345 426 TRP C CA  
7734  C C   . TRP C 125 ? 0.3949 0.4962 0.4869 0.0314  0.0436  -0.0336 426 TRP C C   
7735  O O   . TRP C 125 ? 0.4556 0.5552 0.5457 0.0268  0.0460  -0.0333 426 TRP C O   
7736  C CB  . TRP C 125 ? 0.3370 0.4272 0.4271 0.0228  0.0357  -0.0325 426 TRP C CB  
7737  C CG  . TRP C 125 ? 0.3912 0.5006 0.4916 0.0220  0.0338  -0.0297 426 TRP C CG  
7738  C CD1 . TRP C 125 ? 0.4503 0.5663 0.5541 0.0254  0.0298  -0.0287 426 TRP C CD1 
7739  C CD2 . TRP C 125 ? 0.2930 0.4185 0.4013 0.0167  0.0355  -0.0272 426 TRP C CD2 
7740  N NE1 . TRP C 125 ? 0.3415 0.4793 0.4566 0.0228  0.0288  -0.0259 426 TRP C NE1 
7741  C CE2 . TRP C 125 ? 0.2907 0.4347 0.4085 0.0168  0.0326  -0.0249 426 TRP C CE2 
7742  C CE3 . TRP C 125 ? 0.3150 0.4416 0.4227 0.0115  0.0390  -0.0264 426 TRP C CE3 
7743  C CZ2 . TRP C 125 ? 0.3535 0.5184 0.4810 0.0109  0.0334  -0.0218 426 TRP C CZ2 
7744  C CZ3 . TRP C 125 ? 0.2467 0.3915 0.3623 0.0056  0.0400  -0.0232 426 TRP C CZ3 
7745  C CH2 . TRP C 125 ? 0.3751 0.5396 0.5009 0.0048  0.0374  -0.0210 426 TRP C CH2 
7746  N N   . SER C 126 ? 0.3512 0.4679 0.4503 0.0376  0.0446  -0.0327 427 SER C N   
7747  C CA  . SER C 126 ? 0.3722 0.5058 0.4775 0.0376  0.0492  -0.0316 427 SER C CA  
7748  C C   . SER C 126 ? 0.4054 0.5334 0.5035 0.0452  0.0544  -0.0347 427 SER C C   
7749  O O   . SER C 126 ? 0.4103 0.5510 0.5113 0.0456  0.0592  -0.0343 427 SER C O   
7750  C CB  . SER C 126 ? 0.3419 0.4999 0.4601 0.0402  0.0486  -0.0292 427 SER C CB  
7751  O OG  . SER C 126 ? 0.5250 0.6843 0.6430 0.0531  0.0486  -0.0309 427 SER C OG  
7752  N N   . LYS C 127 ? 0.3738 0.4827 0.4612 0.0506  0.0535  -0.0378 428 LYS C N   
7753  C CA  . LYS C 127 ? 0.4197 0.5184 0.4967 0.0563  0.0576  -0.0412 428 LYS C CA  
7754  C C   . LYS C 127 ? 0.5741 0.6566 0.6422 0.0485  0.0568  -0.0421 428 LYS C C   
7755  O O   . LYS C 127 ? 0.6810 0.7465 0.7404 0.0480  0.0543  -0.0438 428 LYS C O   
7756  C CB  . LYS C 127 ? 0.4984 0.5860 0.5682 0.0674  0.0568  -0.0438 428 LYS C CB  
7757  C CG  . LYS C 127 ? 0.8248 0.8973 0.8805 0.0728  0.0606  -0.0479 428 LYS C CG  
7758  C CD  . LYS C 127 ? 0.9785 1.0373 1.0248 0.0847  0.0598  -0.0504 428 LYS C CD  
7759  C CE  . LYS C 127 ? 1.0583 1.1021 1.0891 0.0901  0.0641  -0.0550 428 LYS C CE  
7760  N NZ  . LYS C 127 ? 1.1424 1.1676 1.1605 0.1021  0.0631  -0.0577 428 LYS C NZ  
7761  N N   . LEU C 128 ? 0.3888 0.4781 0.4593 0.0417  0.0585  -0.0404 429 LEU C N   
7762  C CA  . LEU C 128 ? 0.3355 0.4135 0.3996 0.0348  0.0573  -0.0406 429 LEU C CA  
7763  C C   . LEU C 128 ? 0.3724 0.4541 0.4323 0.0337  0.0614  -0.0406 429 LEU C C   
7764  O O   . LEU C 128 ? 0.3191 0.4151 0.3851 0.0318  0.0639  -0.0382 429 LEU C O   
7765  C CB  . LEU C 128 ? 0.2623 0.3421 0.3323 0.0271  0.0539  -0.0376 429 LEU C CB  
7766  C CG  . LEU C 128 ? 0.3492 0.4195 0.4139 0.0217  0.0525  -0.0373 429 LEU C CG  
7767  C CD1 . LEU C 128 ? 0.3627 0.4199 0.4204 0.0227  0.0507  -0.0401 429 LEU C CD1 
7768  C CD2 . LEU C 128 ? 0.2797 0.3514 0.3491 0.0156  0.0498  -0.0344 429 LEU C CD2 
7769  N N   . GLN C 129 ? 0.3535 0.4226 0.4022 0.0340  0.0618  -0.0433 430 GLN C N   
7770  C CA  . GLN C 129 ? 0.4166 0.4873 0.4590 0.0322  0.0650  -0.0434 430 GLN C CA  
7771  C C   . GLN C 129 ? 0.4272 0.4969 0.4706 0.0240  0.0620  -0.0402 430 GLN C C   
7772  O O   . GLN C 129 ? 0.4521 0.5128 0.4937 0.0214  0.0581  -0.0405 430 GLN C O   
7773  C CB  . GLN C 129 ? 0.4758 0.5326 0.5041 0.0356  0.0661  -0.0478 430 GLN C CB  
7774  C CG  . GLN C 129 ? 0.5779 0.6367 0.5977 0.0353  0.0702  -0.0487 430 GLN C CG  
7775  C CD  . GLN C 129 ? 0.5556 0.6312 0.5815 0.0396  0.0759  -0.0478 430 GLN C CD  
7776  O OE1 . GLN C 129 ? 0.6469 0.7327 0.6748 0.0347  0.0780  -0.0447 430 GLN C OE1 
7777  N NE2 . GLN C 129 ? 0.4843 0.5634 0.5130 0.0487  0.0783  -0.0501 430 GLN C NE2 
7778  N N   . VAL C 130 ? 0.3787 0.4578 0.4246 0.0202  0.0639  -0.0368 431 VAL C N   
7779  C CA  . VAL C 130 ? 0.3234 0.3999 0.3691 0.0135  0.0608  -0.0331 431 VAL C CA  
7780  C C   . VAL C 130 ? 0.4854 0.5591 0.5208 0.0115  0.0621  -0.0327 431 VAL C C   
7781  O O   . VAL C 130 ? 0.4129 0.4940 0.4452 0.0117  0.0667  -0.0322 431 VAL C O   
7782  C CB  . VAL C 130 ? 0.3931 0.4787 0.4467 0.0088  0.0608  -0.0289 431 VAL C CB  
7783  C CG1 . VAL C 130 ? 0.4050 0.4837 0.4556 0.0028  0.0573  -0.0251 431 VAL C CG1 
7784  C CG2 . VAL C 130 ? 0.4177 0.5062 0.4804 0.0105  0.0588  -0.0295 431 VAL C CG2 
7785  N N   . PHE C 131 ? 0.4697 0.5340 0.4995 0.0098  0.0581  -0.0328 432 PHE C N   
7786  C CA  . PHE C 131 ? 0.4301 0.4913 0.4495 0.0073  0.0577  -0.0319 432 PHE C CA  
7787  C C   . PHE C 131 ? 0.3954 0.4555 0.4154 0.0029  0.0542  -0.0266 432 PHE C C   
7788  O O   . PHE C 131 ? 0.4439 0.4995 0.4675 0.0028  0.0495  -0.0256 432 PHE C O   
7789  C CB  . PHE C 131 ? 0.3441 0.3972 0.3566 0.0081  0.0549  -0.0354 432 PHE C CB  
7790  C CG  . PHE C 131 ? 0.3473 0.3965 0.3542 0.0121  0.0582  -0.0406 432 PHE C CG  
7791  C CD1 . PHE C 131 ? 0.4302 0.4807 0.4287 0.0143  0.0633  -0.0425 432 PHE C CD1 
7792  C CD2 . PHE C 131 ? 0.3880 0.4311 0.3967 0.0139  0.0564  -0.0437 432 PHE C CD2 
7793  C CE1 . PHE C 131 ? 0.4283 0.4723 0.4196 0.0195  0.0663  -0.0477 432 PHE C CE1 
7794  C CE2 . PHE C 131 ? 0.4112 0.4468 0.4121 0.0180  0.0589  -0.0482 432 PHE C CE2 
7795  C CZ  . PHE C 131 ? 0.4932 0.5286 0.4853 0.0214  0.0638  -0.0504 432 PHE C CZ  
7796  N N   . ASP C 132 ? 0.3691 0.4330 0.3848 -0.0006 0.0567  -0.0230 433 ASP C N   
7797  C CA  . ASP C 132 ? 0.3452 0.4050 0.3581 -0.0051 0.0534  -0.0173 433 ASP C CA  
7798  C C   . ASP C 132 ? 0.4174 0.4705 0.4208 -0.0052 0.0493  -0.0162 433 ASP C C   
7799  O O   . ASP C 132 ? 0.4811 0.5352 0.4745 -0.0066 0.0513  -0.0163 433 ASP C O   
7800  C CB  . ASP C 132 ? 0.4206 0.4870 0.4307 -0.0102 0.0579  -0.0136 433 ASP C CB  
7801  C CG  . ASP C 132 ? 0.4441 0.5030 0.4494 -0.0161 0.0544  -0.0071 433 ASP C CG  
7802  O OD1 . ASP C 132 ? 0.5163 0.5802 0.5200 -0.0223 0.0577  -0.0034 433 ASP C OD1 
7803  O OD2 . ASP C 132 ? 0.3995 0.4475 0.4022 -0.0146 0.0484  -0.0055 433 ASP C OD2 
7804  N N   . ALA C 133 ? 0.4130 0.4605 0.4191 -0.0034 0.0434  -0.0153 434 ALA C N   
7805  C CA  . ALA C 133 ? 0.4862 0.5302 0.4850 -0.0031 0.0384  -0.0136 434 ALA C CA  
7806  C C   . ALA C 133 ? 0.4165 0.4533 0.4121 -0.0036 0.0337  -0.0075 434 ALA C C   
7807  O O   . ALA C 133 ? 0.3636 0.3980 0.3578 -0.0007 0.0280  -0.0060 434 ALA C O   
7808  C CB  . ALA C 133 ? 0.3995 0.4453 0.4036 0.0002  0.0350  -0.0175 434 ALA C CB  
7809  N N   . ARG C 134 ? 0.3095 0.3427 0.3032 -0.0074 0.0359  -0.0038 435 ARG C N   
7810  C CA  . ARG C 134 ? 0.4321 0.4539 0.4199 -0.0081 0.0312  0.0021  435 ARG C CA  
7811  C C   . ARG C 134 ? 0.4406 0.4575 0.4146 -0.0099 0.0281  0.0069  435 ARG C C   
7812  O O   . ARG C 134 ? 0.4418 0.4470 0.4089 -0.0093 0.0231  0.0123  435 ARG C O   
7813  C CB  . ARG C 134 ? 0.4144 0.4323 0.4026 -0.0136 0.0340  0.0048  435 ARG C CB  
7814  C CG  . ARG C 134 ? 0.3643 0.3830 0.3642 -0.0115 0.0345  0.0012  435 ARG C CG  
7815  C CD  . ARG C 134 ? 0.4276 0.4450 0.4272 -0.0190 0.0372  0.0039  435 ARG C CD  
7816  N NE  . ARG C 134 ? 0.4400 0.4715 0.4407 -0.0237 0.0435  0.0035  435 ARG C NE  
7817  C CZ  . ARG C 134 ? 0.4501 0.4860 0.4504 -0.0318 0.0467  0.0066  435 ARG C CZ  
7818  N NH1 . ARG C 134 ? 0.4193 0.4435 0.4162 -0.0372 0.0435  0.0103  435 ARG C NH1 
7819  N NH2 . ARG C 134 ? 0.4897 0.5415 0.4921 -0.0347 0.0531  0.0059  435 ARG C NH2 
7820  N N   . ASP C 135 ? 0.3607 0.3845 0.3288 -0.0117 0.0304  0.0053  436 ASP C N   
7821  C CA  . ASP C 135 ? 0.5090 0.5282 0.4628 -0.0134 0.0267  0.0098  436 ASP C CA  
7822  C C   . ASP C 135 ? 0.5575 0.5789 0.5119 -0.0083 0.0199  0.0086  436 ASP C C   
7823  O O   . ASP C 135 ? 0.4911 0.5100 0.4338 -0.0093 0.0157  0.0121  436 ASP C O   
7824  C CB  . ASP C 135 ? 0.4747 0.4994 0.4188 -0.0189 0.0329  0.0088  436 ASP C CB  
7825  C CG  . ASP C 135 ? 0.5405 0.5742 0.4882 -0.0167 0.0364  0.0013  436 ASP C CG  
7826  O OD1 . ASP C 135 ? 0.6430 0.6798 0.5809 -0.0195 0.0412  -0.0004 436 ASP C OD1 
7827  O OD2 . ASP C 135 ? 0.5861 0.6224 0.5448 -0.0123 0.0345  -0.0030 436 ASP C OD2 
7828  N N   . CYS C 136 ? 0.4608 0.4879 0.4283 -0.0034 0.0187  0.0039  437 CYS C N   
7829  C CA  . CYS C 136 ? 0.4789 0.5122 0.4493 0.0004  0.0126  0.0025  437 CYS C CA  
7830  C C   . CYS C 136 ? 0.4655 0.4939 0.4350 0.0058  0.0049  0.0082  437 CYS C C   
7831  O O   . CYS C 136 ? 0.4736 0.4925 0.4444 0.0086  0.0044  0.0111  437 CYS C O   
7832  C CB  . CYS C 136 ? 0.4867 0.5278 0.4711 0.0029  0.0144  -0.0037 437 CYS C CB  
7833  S SG  . CYS C 136 ? 0.4917 0.5446 0.4809 0.0044  0.0087  -0.0065 437 CYS C SG  
7834  N N   . THR C 137 ? 0.3938 0.4278 0.3596 0.0076  -0.0018 0.0099  438 THR C N   
7835  C CA  . THR C 137 ? 0.3646 0.3952 0.3294 0.0146  -0.0098 0.0155  438 THR C CA  
7836  C C   . THR C 137 ? 0.4018 0.4477 0.3768 0.0201  -0.0160 0.0141  438 THR C C   
7837  O O   . THR C 137 ? 0.4324 0.4780 0.4101 0.0286  -0.0223 0.0180  438 THR C O   
7838  C CB  . THR C 137 ? 0.5221 0.5427 0.4688 0.0119  -0.0137 0.0225  438 THR C CB  
7839  O OG1 . THR C 137 ? 0.4868 0.5165 0.4266 0.0074  -0.0162 0.0215  438 THR C OG1 
7840  C CG2 . THR C 137 ? 0.5622 0.5700 0.4986 0.0049  -0.0072 0.0245  438 THR C CG2 
7841  N N   . THR C 138 ? 0.3930 0.4522 0.3730 0.0157  -0.0148 0.0088  439 THR C N   
7842  C CA  . THR C 138 ? 0.4126 0.4892 0.4019 0.0185  -0.0209 0.0078  439 THR C CA  
7843  C C   . THR C 138 ? 0.3460 0.4328 0.3468 0.0151  -0.0163 0.0007  439 THR C C   
7844  O O   . THR C 138 ? 0.3649 0.4448 0.3634 0.0100  -0.0091 -0.0034 439 THR C O   
7845  C CB  . THR C 138 ? 0.3941 0.4771 0.3729 0.0133  -0.0269 0.0096  439 THR C CB  
7846  O OG1 . THR C 138 ? 0.4580 0.5373 0.4280 0.0037  -0.0213 0.0047  439 THR C OG1 
7847  C CG2 . THR C 138 ? 0.3760 0.4483 0.3408 0.0158  -0.0322 0.0172  439 THR C CG2 
7848  N N   . ALA C 139 ? 0.3947 0.4991 0.4071 0.0175  -0.0207 -0.0003 440 ALA C N   
7849  C CA  . ALA C 139 ? 0.4402 0.5544 0.4625 0.0133  -0.0169 -0.0063 440 ALA C CA  
7850  C C   . ALA C 139 ? 0.4246 0.5364 0.4363 0.0022  -0.0151 -0.0101 440 ALA C C   
7851  O O   . ALA C 139 ? 0.4174 0.5250 0.4300 -0.0021 -0.0092 -0.0152 440 ALA C O   
7852  C CB  . ALA C 139 ? 0.3527 0.4891 0.3897 0.0173  -0.0219 -0.0060 440 ALA C CB  
7853  N N   . HIS C 140 ? 0.4890 0.6017 0.4890 -0.0021 -0.0204 -0.0079 441 HIS C N   
7854  C CA  . HIS C 140 ? 0.4428 0.5489 0.4287 -0.0121 -0.0184 -0.0119 441 HIS C CA  
7855  C C   . HIS C 140 ? 0.4262 0.5146 0.4041 -0.0127 -0.0095 -0.0147 441 HIS C C   
7856  O O   . HIS C 140 ? 0.4272 0.5097 0.4005 -0.0177 -0.0047 -0.0202 441 HIS C O   
7857  C CB  . HIS C 140 ? 0.4521 0.5596 0.4241 -0.0160 -0.0255 -0.0086 441 HIS C CB  
7858  C CG  . HIS C 140 ? 0.5058 0.6328 0.4835 -0.0194 -0.0343 -0.0077 441 HIS C CG  
7859  N ND1 . HIS C 140 ? 0.4923 0.6359 0.4832 -0.0117 -0.0412 -0.0026 441 HIS C ND1 
7860  C CD2 . HIS C 140 ? 0.4660 0.5994 0.4382 -0.0298 -0.0374 -0.0113 441 HIS C CD2 
7861  C CE1 . HIS C 140 ? 0.5242 0.6869 0.5194 -0.0173 -0.0481 -0.0029 441 HIS C CE1 
7862  N NE2 . HIS C 140 ? 0.5591 0.7154 0.5425 -0.0293 -0.0462 -0.0080 441 HIS C NE2 
7863  N N   . GLY C 141 ? 0.3593 0.4391 0.3347 -0.0077 -0.0075 -0.0106 442 GLY C N   
7864  C CA  . GLY C 141 ? 0.3814 0.4489 0.3520 -0.0082 0.0010  -0.0127 442 GLY C CA  
7865  C C   . GLY C 141 ? 0.4704 0.5380 0.4534 -0.0062 0.0064  -0.0169 442 GLY C C   
7866  O O   . GLY C 141 ? 0.3783 0.4395 0.3576 -0.0084 0.0127  -0.0211 442 GLY C O   
7867  N N   . MET C 142 ? 0.4123 0.4872 0.4094 -0.0013 0.0040  -0.0158 443 MET C N   
7868  C CA  . MET C 142 ? 0.3846 0.4601 0.3926 0.0002  0.0086  -0.0196 443 MET C CA  
7869  C C   . MET C 142 ? 0.3940 0.4717 0.4003 -0.0057 0.0100  -0.0250 443 MET C C   
7870  O O   . MET C 142 ? 0.3682 0.4395 0.3749 -0.0065 0.0154  -0.0287 443 MET C O   
7871  C CB  . MET C 142 ? 0.3718 0.4556 0.3935 0.0066  0.0057  -0.0178 443 MET C CB  
7872  C CG  . MET C 142 ? 0.3467 0.4235 0.3685 0.0133  0.0045  -0.0129 443 MET C CG  
7873  S SD  . MET C 142 ? 0.4764 0.5617 0.5122 0.0228  0.0012  -0.0117 443 MET C SD  
7874  C CE  . MET C 142 ? 0.3649 0.4468 0.4088 0.0224  0.0084  -0.0168 443 MET C CE  
7875  N N   . PHE C 143 ? 0.3797 0.4658 0.3831 -0.0103 0.0046  -0.0252 444 PHE C N   
7876  C CA  . PHE C 143 ? 0.3732 0.4591 0.3721 -0.0179 0.0051  -0.0301 444 PHE C CA  
7877  C C   . PHE C 143 ? 0.4594 0.5292 0.4429 -0.0211 0.0100  -0.0338 444 PHE C C   
7878  O O   . PHE C 143 ? 0.5155 0.5776 0.4962 -0.0234 0.0137  -0.0383 444 PHE C O   
7879  C CB  . PHE C 143 ? 0.4075 0.5063 0.4050 -0.0236 -0.0026 -0.0289 444 PHE C CB  
7880  C CG  . PHE C 143 ? 0.4755 0.5711 0.4636 -0.0339 -0.0032 -0.0336 444 PHE C CG  
7881  C CD1 . PHE C 143 ? 0.4338 0.5211 0.4041 -0.0406 -0.0055 -0.0352 444 PHE C CD1 
7882  C CD2 . PHE C 143 ? 0.4308 0.5296 0.4258 -0.0375 -0.0014 -0.0364 444 PHE C CD2 
7883  C CE1 . PHE C 143 ? 0.4424 0.5230 0.4012 -0.0507 -0.0064 -0.0397 444 PHE C CE1 
7884  C CE2 . PHE C 143 ? 0.4505 0.5436 0.4347 -0.0481 -0.0024 -0.0403 444 PHE C CE2 
7885  C CZ  . PHE C 143 ? 0.4141 0.4970 0.3797 -0.0548 -0.0050 -0.0422 444 PHE C CZ  
7886  N N   . ASN C 144 ? 0.4705 0.5347 0.4430 -0.0206 0.0101  -0.0320 445 ASN C N   
7887  C CA  . ASN C 144 ? 0.4532 0.5038 0.4108 -0.0221 0.0156  -0.0357 445 ASN C CA  
7888  C C   . ASN C 144 ? 0.4482 0.4931 0.4119 -0.0167 0.0231  -0.0374 445 ASN C C   
7889  O O   . ASN C 144 ? 0.4160 0.4516 0.3733 -0.0170 0.0274  -0.0423 445 ASN C O   
7890  C CB  . ASN C 144 ? 0.5085 0.5568 0.4541 -0.0223 0.0148  -0.0327 445 ASN C CB  
7891  C CG  . ASN C 144 ? 0.5795 0.6154 0.5074 -0.0242 0.0203  -0.0372 445 ASN C CG  
7892  O OD1 . ASN C 144 ? 0.6817 0.7143 0.6053 -0.0211 0.0257  -0.0361 445 ASN C OD1 
7893  N ND2 . ASN C 144 ? 0.6465 0.6753 0.5631 -0.0295 0.0191  -0.0423 445 ASN C ND2 
7894  N N   . TYR C 145 ? 0.4349 0.4844 0.4101 -0.0117 0.0241  -0.0334 446 TYR C N   
7895  C CA  . TYR C 145 ? 0.4589 0.5053 0.4410 -0.0075 0.0301  -0.0345 446 TYR C CA  
7896  C C   . TYR C 145 ? 0.3663 0.4116 0.3550 -0.0075 0.0310  -0.0383 446 TYR C C   
7897  O O   . TYR C 145 ? 0.3982 0.4371 0.3852 -0.0055 0.0358  -0.0415 446 TYR C O   
7898  C CB  . TYR C 145 ? 0.3459 0.3963 0.3377 -0.0039 0.0296  -0.0295 446 TYR C CB  
7899  C CG  . TYR C 145 ? 0.4620 0.5098 0.4471 -0.0039 0.0326  -0.0262 446 TYR C CG  
7900  C CD1 . TYR C 145 ? 0.4264 0.4745 0.4071 -0.0046 0.0285  -0.0208 446 TYR C CD1 
7901  C CD2 . TYR C 145 ? 0.3992 0.4451 0.3822 -0.0031 0.0394  -0.0282 446 TYR C CD2 
7902  C CE1 . TYR C 145 ? 0.4717 0.5169 0.4449 -0.0061 0.0313  -0.0173 446 TYR C CE1 
7903  C CE2 . TYR C 145 ? 0.4233 0.4696 0.4009 -0.0043 0.0427  -0.0250 446 TYR C CE2 
7904  C CZ  . TYR C 145 ? 0.4229 0.4681 0.3949 -0.0065 0.0388  -0.0195 446 TYR C CZ  
7905  O OH  . TYR C 145 ? 0.4599 0.5048 0.4251 -0.0090 0.0423  -0.0159 446 TYR C OH  
7906  N N   . ILE C 146 ? 0.3538 0.4059 0.3494 -0.0095 0.0264  -0.0378 447 ILE C N   
7907  C CA  . ILE C 146 ? 0.3878 0.4393 0.3889 -0.0106 0.0273  -0.0408 447 ILE C CA  
7908  C C   . ILE C 146 ? 0.4754 0.5167 0.4634 -0.0157 0.0280  -0.0454 447 ILE C C   
7909  O O   . ILE C 146 ? 0.4216 0.4543 0.4080 -0.0148 0.0313  -0.0483 447 ILE C O   
7910  C CB  . ILE C 146 ? 0.3766 0.4409 0.3892 -0.0114 0.0229  -0.0388 447 ILE C CB  
7911  C CG1 . ILE C 146 ? 0.3620 0.4313 0.3855 -0.0047 0.0230  -0.0351 447 ILE C CG1 
7912  C CG2 . ILE C 146 ? 0.3977 0.4621 0.4136 -0.0147 0.0239  -0.0417 447 ILE C CG2 
7913  C CD1 . ILE C 146 ? 0.4218 0.5045 0.4561 -0.0029 0.0189  -0.0331 447 ILE C CD1 
7914  N N   . CYS C 147 ? 0.4455 0.4856 0.4222 -0.0211 0.0246  -0.0461 448 CYS C N   
7915  C CA  . CYS C 147 ? 0.3250 0.3511 0.2854 -0.0263 0.0252  -0.0509 448 CYS C CA  
7916  C C   . CYS C 147 ? 0.4082 0.4205 0.3604 -0.0204 0.0317  -0.0540 448 CYS C C   
7917  O O   . CYS C 147 ? 0.4396 0.4387 0.3842 -0.0206 0.0338  -0.0579 448 CYS C O   
7918  C CB  . CYS C 147 ? 0.3766 0.4022 0.3237 -0.0330 0.0207  -0.0513 448 CYS C CB  
7919  S SG  . CYS C 147 ? 0.5328 0.5748 0.4871 -0.0417 0.0125  -0.0490 448 CYS C SG  
7920  N N   . ASN C 148 ? 0.3759 0.3911 0.3289 -0.0151 0.0349  -0.0521 449 ASN C N   
7921  C CA  . ASN C 148 ? 0.3957 0.4026 0.3430 -0.0088 0.0415  -0.0548 449 ASN C CA  
7922  C C   . ASN C 148 ? 0.3867 0.3945 0.3462 -0.0034 0.0444  -0.0547 449 ASN C C   
7923  O O   . ASN C 148 ? 0.4271 0.4252 0.3809 0.0012  0.0483  -0.0582 449 ASN C O   
7924  C CB  . ASN C 148 ? 0.3556 0.3690 0.3023 -0.0059 0.0444  -0.0520 449 ASN C CB  
7925  C CG  . ASN C 148 ? 0.4596 0.4697 0.3902 -0.0108 0.0421  -0.0525 449 ASN C CG  
7926  O OD1 . ASN C 148 ? 0.4454 0.4459 0.3626 -0.0156 0.0395  -0.0562 449 ASN C OD1 
7927  N ND2 . ASN C 148 ? 0.4400 0.4572 0.3706 -0.0102 0.0430  -0.0485 449 ASN C ND2 
7928  N N   . HIS C 149 ? 0.4103 0.4292 0.3856 -0.0031 0.0424  -0.0508 450 HIS C N   
7929  C CA  . HIS C 149 ? 0.3295 0.3491 0.3153 0.0008  0.0442  -0.0507 450 HIS C CA  
7930  C C   . HIS C 149 ? 0.3643 0.3727 0.3437 -0.0014 0.0434  -0.0543 450 HIS C C   
7931  O O   . HIS C 149 ? 0.4329 0.4329 0.4094 0.0034  0.0464  -0.0565 450 HIS C O   
7932  C CB  . HIS C 149 ? 0.3245 0.3555 0.3253 0.0005  0.0417  -0.0466 450 HIS C CB  
7933  C CG  . HIS C 149 ? 0.4240 0.4556 0.4344 0.0033  0.0428  -0.0466 450 HIS C CG  
7934  N ND1 . HIS C 149 ? 0.4549 0.4934 0.4764 0.0057  0.0430  -0.0435 450 HIS C ND1 
7935  C CD2 . HIS C 149 ? 0.4271 0.4517 0.4359 0.0035  0.0434  -0.0490 450 HIS C CD2 
7936  C CE1 . HIS C 149 ? 0.4725 0.5095 0.4992 0.0073  0.0437  -0.0443 450 HIS C CE1 
7937  N NE2 . HIS C 149 ? 0.4095 0.4384 0.4289 0.0062  0.0439  -0.0474 450 HIS C NE2 
7938  N N   . VAL C 150 ? 0.3567 0.3650 0.3330 -0.0087 0.0391  -0.0546 451 VAL C N   
7939  C CA  . VAL C 150 ? 0.4186 0.4156 0.3873 -0.0132 0.0379  -0.0573 451 VAL C CA  
7940  C C   . VAL C 150 ? 0.4830 0.4604 0.4336 -0.0112 0.0403  -0.0617 451 VAL C C   
7941  O O   . VAL C 150 ? 0.4797 0.4443 0.4251 -0.0087 0.0417  -0.0636 451 VAL C O   
7942  C CB  . VAL C 150 ? 0.4632 0.4663 0.4309 -0.0232 0.0329  -0.0567 451 VAL C CB  
7943  C CG1 . VAL C 150 ? 0.4212 0.4090 0.3753 -0.0304 0.0316  -0.0598 451 VAL C CG1 
7944  C CG2 . VAL C 150 ? 0.4382 0.4592 0.4239 -0.0231 0.0313  -0.0531 451 VAL C CG2 
7945  N N   . LYS C 151 ? 0.4978 0.4711 0.4370 -0.0116 0.0408  -0.0634 452 LYS C N   
7946  C CA  . LYS C 151 ? 0.4619 0.4146 0.3811 -0.0093 0.0432  -0.0684 452 LYS C CA  
7947  C C   . LYS C 151 ? 0.4168 0.3659 0.3386 0.0026  0.0487  -0.0695 452 LYS C C   
7948  O O   . LYS C 151 ? 0.5124 0.4438 0.4230 0.0067  0.0501  -0.0728 452 LYS C O   
7949  C CB  . LYS C 151 ? 0.4607 0.4113 0.3668 -0.0121 0.0429  -0.0701 452 LYS C CB  
7950  C CG  . LYS C 151 ? 0.4097 0.3369 0.2919 -0.0100 0.0453  -0.0761 452 LYS C CG  
7951  C CD  . LYS C 151 ? 0.5018 0.4272 0.3697 -0.0156 0.0437  -0.0777 452 LYS C CD  
7952  C CE  . LYS C 151 ? 0.6602 0.5588 0.5001 -0.0154 0.0453  -0.0845 452 LYS C CE  
7953  N NZ  . LYS C 151 ? 0.6569 0.5538 0.4814 -0.0219 0.0433  -0.0860 452 LYS C NZ  
7954  N N   . TYR C 152 ? 0.3766 0.3426 0.3126 0.0083  0.0517  -0.0665 453 TYR C N   
7955  C CA  . TYR C 152 ? 0.4815 0.4499 0.4234 0.0190  0.0567  -0.0668 453 TYR C CA  
7956  C C   . TYR C 152 ? 0.4337 0.3991 0.3830 0.0212  0.0553  -0.0659 453 TYR C C   
7957  O O   . TYR C 152 ? 0.5009 0.4560 0.4447 0.0290  0.0574  -0.0682 453 TYR C O   
7958  C CB  . TYR C 152 ? 0.4702 0.4589 0.4269 0.0213  0.0592  -0.0629 453 TYR C CB  
7959  C CG  . TYR C 152 ? 0.5151 0.5114 0.4815 0.0306  0.0635  -0.0623 453 TYR C CG  
7960  C CD1 . TYR C 152 ? 0.5518 0.5489 0.5124 0.0386  0.0692  -0.0650 453 TYR C CD1 
7961  C CD2 . TYR C 152 ? 0.5462 0.5501 0.5274 0.0314  0.0617  -0.0594 453 TYR C CD2 
7962  C CE1 . TYR C 152 ? 0.5897 0.5974 0.5608 0.0472  0.0728  -0.0642 453 TYR C CE1 
7963  C CE2 . TYR C 152 ? 0.5342 0.5466 0.5244 0.0391  0.0647  -0.0587 453 TYR C CE2 
7964  C CZ  . TYR C 152 ? 0.5859 0.6014 0.5719 0.0470  0.0701  -0.0609 453 TYR C CZ  
7965  O OH  . TYR C 152 ? 0.6367 0.6646 0.6335 0.0549  0.0728  -0.0599 453 TYR C OH  
7966  N N   . ALA C 153 ? 0.4239 0.3986 0.3854 0.0154  0.0518  -0.0625 454 ALA C N   
7967  C CA  . ALA C 153 ? 0.5791 0.5524 0.5478 0.0169  0.0506  -0.0612 454 ALA C CA  
7968  C C   . ALA C 153 ? 0.5659 0.5180 0.5189 0.0148  0.0488  -0.0641 454 ALA C C   
7969  O O   . ALA C 153 ? 0.4881 0.4321 0.4399 0.0201  0.0491  -0.0643 454 ALA C O   
7970  C CB  . ALA C 153 ? 0.3032 0.2902 0.2861 0.0110  0.0477  -0.0576 454 ALA C CB  
7971  N N   . THR C 154 ? 0.5228 0.4652 0.4629 0.0062  0.0464  -0.0660 455 THR C N   
7972  C CA  . THR C 154 ? 0.4902 0.4108 0.4136 0.0012  0.0441  -0.0682 455 THR C CA  
7973  C C   . THR C 154 ? 0.5824 0.4808 0.4882 0.0100  0.0465  -0.0722 455 THR C C   
7974  O O   . THR C 154 ? 0.5744 0.4555 0.4713 0.0126  0.0457  -0.0728 455 THR C O   
7975  C CB  . THR C 154 ? 0.5292 0.4477 0.4440 -0.0119 0.0404  -0.0689 455 THR C CB  
7976  O OG1 . THR C 154 ? 0.5513 0.4910 0.4833 -0.0184 0.0382  -0.0652 455 THR C OG1 
7977  C CG2 . THR C 154 ? 0.4385 0.3321 0.3330 -0.0190 0.0380  -0.0713 455 THR C CG2 
7978  N N   . ASN C 155 ? 0.4854 0.3830 0.3848 0.0153  0.0496  -0.0750 456 ASN C N   
7979  C CA  . ASN C 155 ? 0.4492 0.3306 0.3351 0.0274  0.0534  -0.0790 456 ASN C CA  
7980  C C   . ASN C 155 ? 0.5392 0.3883 0.4015 0.0257  0.0509  -0.0822 456 ASN C C   
7981  O O   . ASN C 155 ? 0.5286 0.3632 0.3840 0.0365  0.0521  -0.0835 456 ASN C O   
7982  C CB  . ASN C 155 ? 0.4502 0.3467 0.3530 0.0401  0.0567  -0.0768 456 ASN C CB  
7983  C CG  . ASN C 155 ? 0.5625 0.4492 0.4552 0.0549  0.0615  -0.0808 456 ASN C CG  
7984  O OD1 . ASN C 155 ? 0.5784 0.4543 0.4555 0.0568  0.0641  -0.0851 456 ASN C OD1 
7985  N ND2 . ASN C 155 ? 0.6057 0.4970 0.5074 0.0658  0.0625  -0.0794 456 ASN C ND2 
7986  N N   . LYS C 156 ? 0.5626 0.4001 0.4119 0.0116  0.0468  -0.0831 457 LYS C N   
7987  C CA  . LYS C 156 ? 0.5612 0.3656 0.3849 0.0064  0.0438  -0.0860 457 LYS C CA  
7988  C C   . LYS C 156 ? 0.5309 0.3269 0.3566 0.0076  0.0419  -0.0830 457 LYS C C   
7989  O O   . LYS C 156 ? 0.5925 0.3577 0.3962 0.0087  0.0403  -0.0850 457 LYS C O   
7990  C CB  . LYS C 156 ? 0.6132 0.3914 0.4132 0.0169  0.0468  -0.0920 457 LYS C CB  
7991  C CG  . LYS C 156 ? 0.7693 0.5504 0.5612 0.0136  0.0484  -0.0955 457 LYS C CG  
7992  C CD  . LYS C 156 ? 0.9993 0.7458 0.7584 0.0053  0.0455  -0.1007 457 LYS C CD  
7993  C CE  . LYS C 156 ? 1.2130 0.9328 0.9499 0.0208  0.0500  -0.1070 457 LYS C CE  
7994  N NZ  . LYS C 156 ? 1.3284 1.0669 1.0727 0.0310  0.0562  -0.1092 457 LYS C NZ  
7995  N N   . GLY C 157 ? 0.5690 0.3904 0.4190 0.0075  0.0418  -0.0782 458 GLY C N   
7996  C CA  . GLY C 157 ? 0.5769 0.3931 0.4296 0.0081  0.0400  -0.0750 458 GLY C CA  
7997  C C   . GLY C 157 ? 0.6402 0.4642 0.5049 0.0242  0.0424  -0.0736 458 GLY C C   
7998  O O   . GLY C 157 ? 0.5430 0.3682 0.4136 0.0249  0.0406  -0.0703 458 GLY C O   
7999  N N   . ASN C 158 ? 0.5648 0.3954 0.4330 0.0368  0.0464  -0.0760 459 ASN C N   
8000  C CA  . ASN C 158 ? 0.6378 0.4833 0.5215 0.0511  0.0486  -0.0741 459 ASN C CA  
8001  C C   . ASN C 158 ? 0.5758 0.4554 0.4855 0.0480  0.0501  -0.0709 459 ASN C C   
8002  O O   . ASN C 158 ? 0.6067 0.5021 0.5248 0.0528  0.0538  -0.0717 459 ASN C O   
8003  C CB  . ASN C 158 ? 0.6663 0.5029 0.5405 0.0666  0.0526  -0.0782 459 ASN C CB  
8004  C CG  . ASN C 158 ? 0.6995 0.5522 0.5893 0.0816  0.0543  -0.0761 459 ASN C CG  
8005  O OD1 . ASN C 158 ? 0.6990 0.5627 0.6023 0.0803  0.0515  -0.0718 459 ASN C OD1 
8006  N ND2 . ASN C 158 ? 0.6391 0.4945 0.5272 0.0958  0.0590  -0.0793 459 ASN C ND2 
8007  N N   . LEU C 159 ? 0.5310 0.4208 0.4523 0.0398  0.0473  -0.0671 460 LEU C N   
8008  C CA  . LEU C 159 ? 0.5077 0.4238 0.4487 0.0339  0.0478  -0.0644 460 LEU C CA  
8009  C C   . LEU C 159 ? 0.5002 0.4376 0.4590 0.0431  0.0504  -0.0625 460 LEU C C   
8010  O O   . LEU C 159 ? 0.4794 0.4169 0.4411 0.0524  0.0505  -0.0618 460 LEU C O   
8011  C CB  . LEU C 159 ? 0.5369 0.4573 0.4841 0.0240  0.0446  -0.0614 460 LEU C CB  
8012  C CG  . LEU C 159 ? 0.6120 0.5131 0.5424 0.0135  0.0418  -0.0624 460 LEU C CG  
8013  C CD1 . LEU C 159 ? 0.5672 0.4764 0.5055 0.0047  0.0398  -0.0592 460 LEU C CD1 
8014  C CD2 . LEU C 159 ? 0.6669 0.5654 0.5890 0.0057  0.0417  -0.0648 460 LEU C CD2 
8015  N N   . ARG C 160 ? 0.3674 0.3235 0.3380 0.0397  0.0520  -0.0613 461 ARG C N   
8016  C CA  . ARG C 160 ? 0.4092 0.3863 0.3957 0.0452  0.0546  -0.0592 461 ARG C CA  
8017  C C   . ARG C 160 ? 0.4323 0.4250 0.4327 0.0372  0.0530  -0.0558 461 ARG C C   
8018  O O   . ARG C 160 ? 0.4745 0.4668 0.4726 0.0296  0.0519  -0.0559 461 ARG C O   
8019  C CB  . ARG C 160 ? 0.4941 0.4755 0.4768 0.0502  0.0591  -0.0615 461 ARG C CB  
8020  C CG  . ARG C 160 ? 0.4843 0.4490 0.4512 0.0598  0.0615  -0.0658 461 ARG C CG  
8021  C CD  . ARG C 160 ? 0.4853 0.4556 0.4478 0.0644  0.0669  -0.0684 461 ARG C CD  
8022  N NE  . ARG C 160 ? 0.4605 0.4206 0.4099 0.0558  0.0663  -0.0705 461 ARG C NE  
8023  C CZ  . ARG C 160 ? 0.5261 0.4808 0.4628 0.0587  0.0702  -0.0742 461 ARG C CZ  
8024  N NH1 . ARG C 160 ? 0.4937 0.4532 0.4296 0.0706  0.0758  -0.0764 461 ARG C NH1 
8025  N NH2 . ARG C 160 ? 0.5715 0.5170 0.4959 0.0496  0.0684  -0.0758 461 ARG C NH2 
8026  N N   . SER C 161 ? 0.3434 0.3495 0.3575 0.0392  0.0526  -0.0530 462 SER C N   
8027  C CA  A SER C 161 ? 0.3526 0.3703 0.3778 0.0327  0.0511  -0.0501 462 SER C CA  
8028  C CA  B SER C 161 ? 0.3506 0.3683 0.3758 0.0326  0.0511  -0.0501 462 SER C CA  
8029  C C   . SER C 161 ? 0.3881 0.4160 0.4168 0.0306  0.0533  -0.0491 462 SER C C   
8030  O O   . SER C 161 ? 0.3603 0.3941 0.3890 0.0350  0.0566  -0.0495 462 SER C O   
8031  C CB  A SER C 161 ? 0.2952 0.3224 0.3316 0.0347  0.0499  -0.0476 462 SER C CB  
8032  C CB  B SER C 161 ? 0.2962 0.3232 0.3325 0.0345  0.0498  -0.0476 462 SER C CB  
8033  O OG  A SER C 161 ? 0.3052 0.3440 0.3475 0.0406  0.0524  -0.0469 462 SER C OG  
8034  O OG  B SER C 161 ? 0.3097 0.3266 0.3412 0.0368  0.0476  -0.0481 462 SER C OG  
8035  N N   . ALA C 162 ? 0.3754 0.4059 0.4068 0.0242  0.0514  -0.0475 463 ALA C N   
8036  C CA  . ALA C 162 ? 0.4420 0.4793 0.4742 0.0218  0.0525  -0.0460 463 ALA C CA  
8037  C C   . ALA C 162 ? 0.4044 0.4455 0.4427 0.0169  0.0496  -0.0434 463 ALA C C   
8038  O O   . ALA C 162 ? 0.3793 0.4172 0.4189 0.0150  0.0472  -0.0438 463 ALA C O   
8039  C CB  . ALA C 162 ? 0.4131 0.4430 0.4331 0.0209  0.0534  -0.0486 463 ALA C CB  
8040  N N   . ILE C 163 ? 0.4207 0.4680 0.4615 0.0153  0.0501  -0.0407 464 ILE C N   
8041  C CA  . ILE C 163 ? 0.3756 0.4243 0.4199 0.0122  0.0472  -0.0380 464 ILE C CA  
8042  C C   . ILE C 163 ? 0.3387 0.3891 0.3781 0.0104  0.0473  -0.0359 464 ILE C C   
8043  O O   . ILE C 163 ? 0.3866 0.4401 0.4230 0.0107  0.0505  -0.0355 464 ILE C O   
8044  C CB  . ILE C 163 ? 0.2449 0.2965 0.2968 0.0116  0.0465  -0.0357 464 ILE C CB  
8045  C CG1 . ILE C 163 ? 0.2784 0.3277 0.3315 0.0100  0.0435  -0.0335 464 ILE C CG1 
8046  C CG2 . ILE C 163 ? 0.2550 0.3134 0.3089 0.0111  0.0493  -0.0336 464 ILE C CG2 
8047  C CD1 . ILE C 163 ? 0.3744 0.4218 0.4321 0.0093  0.0422  -0.0324 464 ILE C CD1 
8048  N N   . THR C 164 ? 0.4170 0.4663 0.4552 0.0087  0.0440  -0.0347 465 THR C N   
8049  C CA  . THR C 164 ? 0.4133 0.4633 0.4461 0.0071  0.0429  -0.0318 465 THR C CA  
8050  C C   . THR C 164 ? 0.3677 0.4167 0.4042 0.0071  0.0398  -0.0280 465 THR C C   
8051  O O   . THR C 164 ? 0.4001 0.4486 0.4412 0.0088  0.0372  -0.0285 465 THR C O   
8052  C CB  . THR C 164 ? 0.4270 0.4762 0.4531 0.0057  0.0406  -0.0334 465 THR C CB  
8053  O OG1 . THR C 164 ? 0.3760 0.4219 0.3958 0.0057  0.0434  -0.0375 465 THR C OG1 
8054  C CG2 . THR C 164 ? 0.4187 0.4685 0.4380 0.0040  0.0387  -0.0300 465 THR C CG2 
8055  N N   . ILE C 165 ? 0.3935 0.4413 0.4269 0.0052  0.0404  -0.0242 466 ILE C N   
8056  C CA  . ILE C 165 ? 0.4202 0.4627 0.4545 0.0050  0.0376  -0.0205 466 ILE C CA  
8057  C C   . ILE C 165 ? 0.5160 0.5551 0.5425 0.0046  0.0344  -0.0165 466 ILE C C   
8058  O O   . ILE C 165 ? 0.4231 0.4624 0.4423 0.0013  0.0360  -0.0141 466 ILE C O   
8059  C CB  . ILE C 165 ? 0.4366 0.4784 0.4726 0.0017  0.0399  -0.0186 466 ILE C CB  
8060  C CG1 . ILE C 165 ? 0.3941 0.4406 0.4378 0.0028  0.0423  -0.0224 466 ILE C CG1 
8061  C CG2 . ILE C 165 ? 0.3825 0.4147 0.4172 0.0010  0.0366  -0.0155 466 ILE C CG2 
8062  C CD1 . ILE C 165 ? 0.2816 0.3314 0.3283 -0.0011 0.0442  -0.0205 466 ILE C CD1 
8063  N N   . PHE C 166 ? 0.5015 0.5379 0.5291 0.0084  0.0298  -0.0156 467 PHE C N   
8064  C CA  . PHE C 166 ? 0.3958 0.4289 0.4165 0.0098  0.0254  -0.0115 467 PHE C CA  
8065  C C   . PHE C 166 ? 0.4375 0.4583 0.4532 0.0100  0.0233  -0.0068 467 PHE C C   
8066  O O   . PHE C 166 ? 0.4342 0.4499 0.4524 0.0085  0.0252  -0.0072 467 PHE C O   
8067  C CB  . PHE C 166 ? 0.3445 0.3840 0.3702 0.0147  0.0214  -0.0131 467 PHE C CB  
8068  C CG  . PHE C 166 ? 0.4289 0.4778 0.4552 0.0122  0.0223  -0.0167 467 PHE C CG  
8069  C CD1 . PHE C 166 ? 0.3966 0.4465 0.4136 0.0088  0.0214  -0.0154 467 PHE C CD1 
8070  C CD2 . PHE C 166 ? 0.4118 0.4666 0.4456 0.0124  0.0239  -0.0213 467 PHE C CD2 
8071  C CE1 . PHE C 166 ? 0.3779 0.4333 0.3927 0.0058  0.0219  -0.0191 467 PHE C CE1 
8072  C CE2 . PHE C 166 ? 0.4610 0.5210 0.4926 0.0089  0.0243  -0.0245 467 PHE C CE2 
8073  C CZ  . PHE C 166 ? 0.3879 0.4477 0.4098 0.0056  0.0232  -0.0236 467 PHE C CZ  
8074  N N   . PRO C 167 ? 0.4734 0.4877 0.4804 0.0113  0.0190  -0.0019 468 PRO C N   
8075  C CA  . PRO C 167 ? 0.4330 0.4315 0.4315 0.0101  0.0170  0.0032  468 PRO C CA  
8076  C C   . PRO C 167 ? 0.4732 0.4625 0.4755 0.0152  0.0154  0.0018  468 PRO C C   
8077  O O   . PRO C 167 ? 0.4889 0.4830 0.4985 0.0228  0.0136  -0.0012 468 PRO C O   
8078  C CB  . PRO C 167 ? 0.4686 0.4619 0.4569 0.0128  0.0115  0.0084  468 PRO C CB  
8079  C CG  . PRO C 167 ? 0.3480 0.3547 0.3363 0.0100  0.0129  0.0067  468 PRO C CG  
8080  C CD  . PRO C 167 ? 0.4685 0.4881 0.4700 0.0117  0.0159  -0.0001 468 PRO C CD  
8081  N N   . GLN C 168 ? 0.4296 0.4055 0.4256 0.0104  0.0161  0.0041  469 GLN C N   
8082  C CA  . GLN C 168 ? 0.4856 0.4493 0.4819 0.0137  0.0149  0.0026  469 GLN C CA  
8083  C C   . GLN C 168 ? 0.5443 0.4945 0.5340 0.0234  0.0093  0.0049  469 GLN C C   
8084  O O   . GLN C 168 ? 0.4289 0.3766 0.4119 0.0262  0.0056  0.0092  469 GLN C O   
8085  C CB  . GLN C 168 ? 0.4494 0.4008 0.4381 0.0041  0.0163  0.0051  469 GLN C CB  
8086  C CG  . GLN C 168 ? 0.5035 0.4382 0.4762 -0.0005 0.0132  0.0122  469 GLN C CG  
8087  C CD  . GLN C 168 ? 0.4975 0.4311 0.4654 -0.0141 0.0164  0.0152  469 GLN C CD  
8088  O OE1 . GLN C 168 ? 0.5666 0.5189 0.5436 -0.0192 0.0213  0.0131  469 GLN C OE1 
8089  N NE2 . GLN C 168 ? 0.4855 0.3972 0.4387 -0.0199 0.0135  0.0201  469 GLN C NE2 
8090  N N   . ARG C 169 ? 0.4985 0.4395 0.4892 0.0292  0.0087  0.0019  470 ARG C N   
8091  C CA  . ARG C 169 ? 0.5368 0.4637 0.5210 0.0406  0.0038  0.0033  470 ARG C CA  
8092  C C   . ARG C 169 ? 0.5572 0.4582 0.5228 0.0374  -0.0001 0.0097  470 ARG C C   
8093  O O   . ARG C 169 ? 0.5662 0.4565 0.5241 0.0260  0.0016  0.0116  470 ARG C O   
8094  C CB  . ARG C 169 ? 0.4893 0.4115 0.4775 0.0470  0.0053  -0.0023 470 ARG C CB  
8095  C CG  . ARG C 169 ? 0.6510 0.5607 0.6338 0.0612  0.0013  -0.0022 470 ARG C CG  
8096  C CD  . ARG C 169 ? 0.6737 0.5836 0.6619 0.0677  0.0043  -0.0089 470 ARG C CD  
8097  N NE  . ARG C 169 ? 0.6059 0.5442 0.6118 0.0710  0.0075  -0.0134 470 ARG C NE  
8098  C CZ  . ARG C 169 ? 0.8448 0.7892 0.8574 0.0741  0.0113  -0.0193 470 ARG C CZ  
8099  N NH1 . ARG C 169 ? 0.8950 0.8190 0.8979 0.0747  0.0121  -0.0218 470 ARG C NH1 
8100  N NH2 . ARG C 169 ? 0.8459 0.8158 0.8732 0.0756  0.0141  -0.0226 470 ARG C NH2 
8101  N N   . THR C 170 ? 0.5497 0.4409 0.5074 0.0471  -0.0056 0.0136  471 THR C N   
8102  C CA  . THR C 170 ? 0.5819 0.4445 0.5191 0.0447  -0.0100 0.0202  471 THR C CA  
8103  C C   . THR C 170 ? 0.6470 0.4859 0.5748 0.0575  -0.0140 0.0194  471 THR C C   
8104  O O   . THR C 170 ? 0.7467 0.5685 0.6682 0.0547  -0.0125 0.0167  471 THR C O   
8105  C CB  . THR C 170 ? 0.5739 0.4388 0.5042 0.0447  -0.0141 0.0269  471 THR C CB  
8106  O OG1 . THR C 170 ? 0.6218 0.5008 0.5610 0.0588  -0.0177 0.0260  471 THR C OG1 
8107  C CG2 . THR C 170 ? 0.6013 0.4858 0.5372 0.0317  -0.0095 0.0274  471 THR C CG2 
8108  N N   . ASP C 171 ? 0.6495 0.4879 0.5762 0.0720  -0.0190 0.0215  472 ASP C N   
8109  C CA  . ASP C 171 ? 0.6924 0.5105 0.6113 0.0876  -0.0225 0.0202  472 ASP C CA  
8110  C C   . ASP C 171 ? 0.7558 0.5949 0.6929 0.0998  -0.0193 0.0125  472 ASP C C   
8111  O O   . ASP C 171 ? 0.8271 0.6522 0.7591 0.1141  -0.0209 0.0101  472 ASP C O   
8112  C CB  . ASP C 171 ? 0.8184 0.6241 0.7256 0.0989  -0.0304 0.0271  472 ASP C CB  
8113  C CG  . ASP C 171 ? 0.8556 0.6932 0.7774 0.1025  -0.0323 0.0290  472 ASP C CG  
8114  O OD1 . ASP C 171 ? 0.8311 0.7001 0.7733 0.1005  -0.0278 0.0238  472 ASP C OD1 
8115  O OD2 . ASP C 171 ? 0.9128 0.7424 0.8241 0.1067  -0.0389 0.0360  472 ASP C OD2 
8116  N N   . GLY C 172 ? 0.7527 0.6241 0.7095 0.0945  -0.0145 0.0084  473 GLY C N   
8117  C CA  . GLY C 172 ? 0.7356 0.6297 0.7097 0.1043  -0.0113 0.0018  473 GLY C CA  
8118  C C   . GLY C 172 ? 0.7619 0.6799 0.7479 0.1162  -0.0147 0.0030  473 GLY C C   
8119  O O   . GLY C 172 ? 0.7171 0.6601 0.7197 0.1219  -0.0116 -0.0020 473 GLY C O   
8120  N N   . LYS C 173 ? 0.7546 0.6666 0.7323 0.1192  -0.0211 0.0099  474 LYS C N   
8121  C CA  . LYS C 173 ? 0.7584 0.6933 0.7462 0.1298  -0.0259 0.0122  474 LYS C CA  
8122  C C   . LYS C 173 ? 0.7272 0.6828 0.7209 0.1179  -0.0268 0.0150  474 LYS C C   
8123  O O   . LYS C 173 ? 0.6846 0.6597 0.6854 0.1239  -0.0317 0.0176  474 LYS C O   
8124  C CB  . LYS C 173 ? 0.7884 0.7010 0.7614 0.1441  -0.0337 0.0181  474 LYS C CB  
8125  C CG  . LYS C 173 ? 0.8919 0.7851 0.8591 0.1594  -0.0330 0.0144  474 LYS C CG  
8126  C CD  . LYS C 173 ? 1.0055 0.8638 0.9505 0.1709  -0.0405 0.0207  474 LYS C CD  
8127  C CE  . LYS C 173 ? 1.0226 0.8540 0.9569 0.1840  -0.0389 0.0161  474 LYS C CE  
8128  N NZ  . LYS C 173 ? 0.9896 0.7830 0.9000 0.1970  -0.0466 0.0219  474 LYS C NZ  
8129  N N   . HIS C 174 ? 0.7076 0.6600 0.6982 0.1015  -0.0224 0.0144  475 HIS C N   
8130  C CA  . HIS C 174 ? 0.5496 0.5188 0.5434 0.0900  -0.0222 0.0161  475 HIS C CA  
8131  C C   . HIS C 174 ? 0.5784 0.5616 0.5827 0.0786  -0.0147 0.0102  475 HIS C C   
8132  O O   . HIS C 174 ? 0.4781 0.4630 0.4789 0.0666  -0.0124 0.0111  475 HIS C O   
8133  C CB  . HIS C 174 ? 0.5880 0.5365 0.5631 0.0820  -0.0250 0.0230  475 HIS C CB  
8134  C CG  . HIS C 174 ? 0.7789 0.7116 0.7412 0.0927  -0.0333 0.0298  475 HIS C CG  
8135  N ND1 . HIS C 174 ? 0.8244 0.7303 0.7753 0.1022  -0.0357 0.0313  475 HIS C ND1 
8136  C CD2 . HIS C 174 ? 0.7902 0.7291 0.7483 0.0963  -0.0402 0.0354  475 HIS C CD2 
8137  C CE1 . HIS C 174 ? 0.8576 0.7529 0.7977 0.1117  -0.0438 0.0379  475 HIS C CE1 
8138  N NE2 . HIS C 174 ? 0.8579 0.7739 0.8026 0.1083  -0.0468 0.0407  475 HIS C NE2 
8139  N N   . ASP C 175 ? 0.5712 0.5640 0.5874 0.0828  -0.0107 0.0041  476 ASP C N   
8140  C CA  . ASP C 175 ? 0.5167 0.5200 0.5414 0.0730  -0.0040 -0.0013 476 ASP C CA  
8141  C C   . ASP C 175 ? 0.4811 0.5066 0.5134 0.0659  -0.0036 -0.0021 476 ASP C C   
8142  O O   . ASP C 175 ? 0.4155 0.4574 0.4537 0.0706  -0.0076 -0.0010 476 ASP C O   
8143  C CB  . ASP C 175 ? 0.5689 0.5794 0.6039 0.0796  -0.0004 -0.0072 476 ASP C CB  
8144  C CG  . ASP C 175 ? 0.5899 0.5760 0.6157 0.0840  0.0007  -0.0083 476 ASP C CG  
8145  O OD1 . ASP C 175 ? 0.5784 0.5412 0.5898 0.0801  -0.0012 -0.0044 476 ASP C OD1 
8146  O OD2 . ASP C 175 ? 0.6784 0.6686 0.7103 0.0907  0.0035  -0.0131 476 ASP C OD2 
8147  N N   . PHE C 176 ? 0.4121 0.4382 0.4439 0.0546  0.0012  -0.0042 477 PHE C N   
8148  C CA  . PHE C 176 ? 0.3792 0.4238 0.4184 0.0481  0.0033  -0.0073 477 PHE C CA  
8149  C C   . PHE C 176 ? 0.4507 0.5046 0.5010 0.0485  0.0077  -0.0131 477 PHE C C   
8150  O O   . PHE C 176 ? 0.4119 0.4553 0.4614 0.0481  0.0113  -0.0152 477 PHE C O   
8151  C CB  . PHE C 176 ? 0.3986 0.4381 0.4306 0.0375  0.0064  -0.0069 477 PHE C CB  
8152  C CG  . PHE C 176 ? 0.4141 0.4484 0.4346 0.0349  0.0028  -0.0016 477 PHE C CG  
8153  C CD1 . PHE C 176 ? 0.3675 0.3845 0.3772 0.0368  0.0003  0.0037  477 PHE C CD1 
8154  C CD2 . PHE C 176 ? 0.4401 0.4847 0.4585 0.0297  0.0021  -0.0019 477 PHE C CD2 
8155  C CE1 . PHE C 176 ? 0.4407 0.4523 0.4384 0.0336  -0.0029 0.0090  477 PHE C CE1 
8156  C CE2 . PHE C 176 ? 0.4153 0.4548 0.4216 0.0269  -0.0010 0.0028  477 PHE C CE2 
8157  C CZ  . PHE C 176 ? 0.4124 0.4360 0.4086 0.0289  -0.0034 0.0085  477 PHE C CZ  
8158  N N   . ARG C 177 ? 0.3974 0.4708 0.4569 0.0484  0.0073  -0.0155 478 ARG C N   
8159  C CA  . ARG C 177 ? 0.3950 0.4784 0.4637 0.0473  0.0115  -0.0205 478 ARG C CA  
8160  C C   . ARG C 177 ? 0.4567 0.5555 0.5291 0.0393  0.0117  -0.0224 478 ARG C C   
8161  O O   . ARG C 177 ? 0.3516 0.4611 0.4242 0.0385  0.0073  -0.0203 478 ARG C O   
8162  C CB  . ARG C 177 ? 0.3423 0.4351 0.4195 0.0577  0.0108  -0.0216 478 ARG C CB  
8163  C CG  . ARG C 177 ? 0.4033 0.4783 0.4753 0.0668  0.0106  -0.0207 478 ARG C CG  
8164  C CD  . ARG C 177 ? 0.4456 0.5061 0.5139 0.0627  0.0157  -0.0240 478 ARG C CD  
8165  N NE  . ARG C 177 ? 0.4225 0.4955 0.4990 0.0606  0.0202  -0.0289 478 ARG C NE  
8166  C CZ  . ARG C 177 ? 0.4881 0.5657 0.5694 0.0680  0.0224  -0.0319 478 ARG C CZ  
8167  N NH1 . ARG C 177 ? 0.3906 0.4608 0.4693 0.0796  0.0205  -0.0310 478 ARG C NH1 
8168  N NH2 . ARG C 177 ? 0.4857 0.5743 0.5729 0.0642  0.0267  -0.0358 478 ARG C NH2 
8169  N N   . VAL C 178 ? 0.4125 0.5112 0.4863 0.0332  0.0163  -0.0263 479 VAL C N   
8170  C CA  . VAL C 178 ? 0.3524 0.4651 0.4301 0.0264  0.0168  -0.0288 479 VAL C CA  
8171  C C   . VAL C 178 ? 0.4027 0.5298 0.4911 0.0305  0.0181  -0.0308 479 VAL C C   
8172  O O   . VAL C 178 ? 0.3784 0.4993 0.4683 0.0336  0.0220  -0.0329 479 VAL C O   
8173  C CB  . VAL C 178 ? 0.4096 0.5127 0.4814 0.0183  0.0208  -0.0317 479 VAL C CB  
8174  C CG1 . VAL C 178 ? 0.4824 0.5960 0.5551 0.0105  0.0207  -0.0341 479 VAL C CG1 
8175  C CG2 . VAL C 178 ? 0.3743 0.4648 0.4360 0.0157  0.0206  -0.0301 479 VAL C CG2 
8176  N N   . TRP C 179 ? 0.4826 0.6302 0.5783 0.0307  0.0150  -0.0301 480 TRP C N   
8177  C CA  . TRP C 179 ? 0.4478 0.6122 0.5548 0.0356  0.0170  -0.0319 480 TRP C CA  
8178  C C   . TRP C 179 ? 0.3733 0.5419 0.4815 0.0265  0.0217  -0.0355 480 TRP C C   
8179  O O   . TRP C 179 ? 0.3662 0.5412 0.4802 0.0300  0.0257  -0.0377 480 TRP C O   
8180  C CB  . TRP C 179 ? 0.3744 0.5635 0.4910 0.0395  0.0121  -0.0296 480 TRP C CB  
8181  C CG  . TRP C 179 ? 0.3465 0.5324 0.4637 0.0530  0.0081  -0.0262 480 TRP C CG  
8182  C CD1 . TRP C 179 ? 0.3220 0.4845 0.4284 0.0568  0.0064  -0.0237 480 TRP C CD1 
8183  C CD2 . TRP C 179 ? 0.3296 0.5355 0.4577 0.0647  0.0052  -0.0247 480 TRP C CD2 
8184  N NE1 . TRP C 179 ? 0.2962 0.4597 0.4043 0.0696  0.0022  -0.0206 480 TRP C NE1 
8185  C CE2 . TRP C 179 ? 0.3504 0.5403 0.4720 0.0758  0.0014  -0.0213 480 TRP C CE2 
8186  C CE3 . TRP C 179 ? 0.3771 0.6136 0.5199 0.0671  0.0056  -0.0258 480 TRP C CE3 
8187  C CZ2 . TRP C 179 ? 0.3182 0.5198 0.4467 0.0906  -0.0025 -0.0190 480 TRP C CZ2 
8188  C CZ3 . TRP C 179 ? 0.3548 0.6067 0.5066 0.0820  0.0023  -0.0237 480 TRP C CZ3 
8189  C CH2 . TRP C 179 ? 0.4017 0.6350 0.5459 0.0943  -0.0019 -0.0204 480 TRP C CH2 
8190  N N   . ASN C 180 ? 0.3605 0.5243 0.4617 0.0151  0.0214  -0.0362 481 ASN C N   
8191  C CA  . ASN C 180 ? 0.3458 0.5072 0.4443 0.0062  0.0255  -0.0391 481 ASN C CA  
8192  C C   . ASN C 180 ? 0.3332 0.4772 0.4279 0.0098  0.0300  -0.0409 481 ASN C C   
8193  O O   . ASN C 180 ? 0.3599 0.4883 0.4499 0.0146  0.0298  -0.0400 481 ASN C O   
8194  C CB  . ASN C 180 ? 0.3030 0.4550 0.3907 -0.0047 0.0238  -0.0395 481 ASN C CB  
8195  C CG  . ASN C 180 ? 0.3507 0.5155 0.4389 -0.0086 0.0182  -0.0376 481 ASN C CG  
8196  O OD1 . ASN C 180 ? 0.2774 0.4432 0.3664 -0.0022 0.0147  -0.0350 481 ASN C OD1 
8197  N ND2 . ASN C 180 ? 0.3551 0.5290 0.4415 -0.0199 0.0170  -0.0385 481 ASN C ND2 
8198  N N   . SER C 181 ? 0.3053 0.4523 0.4012 0.0062  0.0340  -0.0432 482 SER C N   
8199  C CA  . SER C 181 ? 0.3497 0.4803 0.4408 0.0084  0.0376  -0.0448 482 SER C CA  
8200  C C   . SER C 181 ? 0.3805 0.4935 0.4610 0.0016  0.0378  -0.0452 482 SER C C   
8201  O O   . SER C 181 ? 0.3602 0.4584 0.4365 0.0048  0.0386  -0.0453 482 SER C O   
8202  C CB  . SER C 181 ? 0.4227 0.5622 0.5175 0.0079  0.0419  -0.0470 482 SER C CB  
8203  O OG  . SER C 181 ? 0.3348 0.4852 0.4294 -0.0025 0.0427  -0.0475 482 SER C OG  
8204  N N   . GLN C 182 ? 0.3258 0.4402 0.4014 -0.0074 0.0366  -0.0455 483 GLN C N   
8205  C CA  . GLN C 182 ? 0.3590 0.4561 0.4236 -0.0115 0.0361  -0.0459 483 GLN C CA  
8206  C C   . GLN C 182 ? 0.3282 0.4283 0.3889 -0.0161 0.0325  -0.0451 483 GLN C C   
8207  O O   . GLN C 182 ? 0.3287 0.4455 0.3949 -0.0191 0.0302  -0.0443 483 GLN C O   
8208  C CB  . GLN C 182 ? 0.4019 0.4892 0.4583 -0.0185 0.0382  -0.0475 483 GLN C CB  
8209  C CG  . GLN C 182 ? 0.5104 0.5953 0.5689 -0.0155 0.0414  -0.0482 483 GLN C CG  
8210  C CD  . GLN C 182 ? 0.4760 0.5539 0.5258 -0.0237 0.0428  -0.0490 483 GLN C CD  
8211  O OE1 . GLN C 182 ? 0.4485 0.5114 0.4872 -0.0280 0.0417  -0.0493 483 GLN C OE1 
8212  N NE2 . GLN C 182 ? 0.4357 0.5237 0.4892 -0.0260 0.0454  -0.0494 483 GLN C NE2 
8213  N N   . LEU C 183 ? 0.3604 0.4456 0.4116 -0.0165 0.0320  -0.0455 484 LEU C N   
8214  C CA  . LEU C 183 ? 0.4566 0.5422 0.5014 -0.0210 0.0287  -0.0452 484 LEU C CA  
8215  C C   . LEU C 183 ? 0.4565 0.5445 0.4951 -0.0321 0.0272  -0.0466 484 LEU C C   
8216  O O   . LEU C 183 ? 0.4287 0.5269 0.4670 -0.0374 0.0234  -0.0459 484 LEU C O   
8217  C CB  . LEU C 183 ? 0.3076 0.3763 0.3420 -0.0187 0.0297  -0.0460 484 LEU C CB  
8218  C CG  . LEU C 183 ? 0.2828 0.3497 0.3217 -0.0101 0.0309  -0.0441 484 LEU C CG  
8219  C CD1 . LEU C 183 ? 0.2788 0.3327 0.3076 -0.0089 0.0325  -0.0451 484 LEU C CD1 
8220  C CD2 . LEU C 183 ? 0.2901 0.3692 0.3360 -0.0068 0.0278  -0.0412 484 LEU C CD2 
8221  N N   . ILE C 184 ? 0.2655 0.3440 0.2985 -0.0366 0.0296  -0.0482 485 ILE C N   
8222  C CA  . ILE C 184 ? 0.3458 0.4228 0.3702 -0.0489 0.0283  -0.0492 485 ILE C CA  
8223  C C   . ILE C 184 ? 0.3510 0.4384 0.3824 -0.0521 0.0308  -0.0488 485 ILE C C   
8224  O O   . ILE C 184 ? 0.3837 0.4600 0.4126 -0.0490 0.0339  -0.0493 485 ILE C O   
8225  C CB  . ILE C 184 ? 0.4063 0.4566 0.4118 -0.0525 0.0286  -0.0514 485 ILE C CB  
8226  C CG1 . ILE C 184 ? 0.5354 0.5771 0.5334 -0.0490 0.0271  -0.0523 485 ILE C CG1 
8227  C CG2 . ILE C 184 ? 0.3939 0.4391 0.3876 -0.0667 0.0268  -0.0523 485 ILE C CG2 
8228  C CD1 . ILE C 184 ? 0.5357 0.5516 0.5136 -0.0519 0.0273  -0.0552 485 ILE C CD1 
8229  N N   . ARG C 185 ? 0.3500 0.4603 0.3903 -0.0581 0.0294  -0.0477 486 ARG C N   
8230  C CA  . ARG C 185 ? 0.4085 0.5318 0.4543 -0.0636 0.0322  -0.0474 486 ARG C CA  
8231  C C   . ARG C 185 ? 0.5167 0.6578 0.5633 -0.0772 0.0294  -0.0466 486 ARG C C   
8232  O O   . ARG C 185 ? 0.5090 0.6573 0.5559 -0.0799 0.0248  -0.0461 486 ARG C O   
8233  C CB  . ARG C 185 ? 0.2887 0.4308 0.3514 -0.0527 0.0352  -0.0468 486 ARG C CB  
8234  C CG  . ARG C 185 ? 0.4805 0.6077 0.5434 -0.0405 0.0376  -0.0474 486 ARG C CG  
8235  C CD  . ARG C 185 ? 0.4609 0.6021 0.5355 -0.0330 0.0412  -0.0476 486 ARG C CD  
8236  N NE  . ARG C 185 ? 0.5065 0.6494 0.5777 -0.0403 0.0449  -0.0483 486 ARG C NE  
8237  C CZ  . ARG C 185 ? 0.4928 0.6434 0.5696 -0.0355 0.0491  -0.0492 486 ARG C CZ  
8238  N NH1 . ARG C 185 ? 0.4080 0.5634 0.4935 -0.0230 0.0500  -0.0498 486 ARG C NH1 
8239  N NH2 . ARG C 185 ? 0.5182 0.6697 0.5899 -0.0437 0.0525  -0.0496 486 ARG C NH2 
8240  N N   . TYR C 186 ? 0.2836 0.4331 0.3304 -0.0864 0.0320  -0.0464 487 TYR C N   
8241  C CA  . TYR C 186 ? 0.3510 0.5199 0.3990 -0.1016 0.0299  -0.0453 487 TYR C CA  
8242  C C   . TYR C 186 ? 0.4539 0.6616 0.5241 -0.0974 0.0313  -0.0440 487 TYR C C   
8243  O O   . TYR C 186 ? 0.4191 0.6348 0.4998 -0.0862 0.0359  -0.0443 487 TYR C O   
8244  C CB  . TYR C 186 ? 0.4567 0.6123 0.4902 -0.1160 0.0322  -0.0453 487 TYR C CB  
8245  C CG  . TYR C 186 ? 0.5456 0.6622 0.5555 -0.1202 0.0303  -0.0466 487 TYR C CG  
8246  C CD1 . TYR C 186 ? 0.4737 0.5649 0.4723 -0.1165 0.0334  -0.0471 487 TYR C CD1 
8247  C CD2 . TYR C 186 ? 0.5404 0.6452 0.5383 -0.1269 0.0251  -0.0475 487 TYR C CD2 
8248  C CE1 . TYR C 186 ? 0.4834 0.5391 0.4602 -0.1183 0.0315  -0.0484 487 TYR C CE1 
8249  C CE2 . TYR C 186 ? 0.5041 0.5722 0.4790 -0.1292 0.0237  -0.0492 487 TYR C CE2 
8250  C CZ  . TYR C 186 ? 0.5276 0.5716 0.4925 -0.1242 0.0270  -0.0496 487 TYR C CZ  
8251  O OH  . TYR C 186 ? 0.4778 0.4856 0.4201 -0.1244 0.0256  -0.0514 487 TYR C OH  
8252  N N   . ALA C 187 ? 0.3872 0.6189 0.4638 -0.1065 0.0271  -0.0426 488 ALA C N   
8253  C CA  . ALA C 187 ? 0.3570 0.6288 0.4558 -0.1016 0.0277  -0.0411 488 ALA C CA  
8254  C C   . ALA C 187 ? 0.3531 0.6435 0.4578 -0.1089 0.0337  -0.0410 488 ALA C C   
8255  O O   . ALA C 187 ? 0.3380 0.6132 0.4282 -0.1231 0.0356  -0.0412 488 ALA C O   
8256  C CB  . ALA C 187 ? 0.3262 0.6203 0.4303 -0.1101 0.0205  -0.0393 488 ALA C CB  
8257  N N   . GLY C 188 ? 0.4197 0.7424 0.5445 -0.0987 0.0369  -0.0407 489 GLY C N   
8258  C CA  . GLY C 188 ? 0.3962 0.7449 0.5293 -0.1055 0.0430  -0.0405 489 GLY C CA  
8259  C C   . GLY C 188 ? 0.4547 0.8509 0.6098 -0.1049 0.0415  -0.0388 489 GLY C C   
8260  O O   . GLY C 188 ? 0.3982 0.8084 0.5668 -0.0892 0.0386  -0.0384 489 GLY C O   
8261  N N   . TYR C 189 ? 0.5125 0.9340 0.6708 -0.1225 0.0433  -0.0374 490 TYR C N   
8262  C CA  . TYR C 189 ? 0.3803 0.8522 0.5606 -0.1247 0.0418  -0.0354 490 TYR C CA  
8263  C C   . TYR C 189 ? 0.4025 0.9050 0.5936 -0.1282 0.0509  -0.0357 490 TYR C C   
8264  O O   . TYR C 189 ? 0.3875 0.8831 0.5662 -0.1473 0.0542  -0.0352 490 TYR C O   
8265  C CB  . TYR C 189 ? 0.3204 0.8009 0.4954 -0.1465 0.0339  -0.0329 490 TYR C CB  
8266  C CG  . TYR C 189 ? 0.3846 0.8301 0.5431 -0.1476 0.0257  -0.0331 490 TYR C CG  
8267  C CD1 . TYR C 189 ? 0.3361 0.7378 0.4682 -0.1600 0.0248  -0.0342 490 TYR C CD1 
8268  C CD2 . TYR C 189 ? 0.4447 0.9013 0.6131 -0.1361 0.0187  -0.0320 490 TYR C CD2 
8269  C CE1 . TYR C 189 ? 0.3965 0.7673 0.5129 -0.1603 0.0180  -0.0349 490 TYR C CE1 
8270  C CE2 . TYR C 189 ? 0.4384 0.8640 0.5906 -0.1376 0.0116  -0.0323 490 TYR C CE2 
8271  C CZ  . TYR C 189 ? 0.4452 0.8289 0.5719 -0.1495 0.0117  -0.0340 490 TYR C CZ  
8272  O OH  . TYR C 189 ? 0.3780 0.7320 0.4884 -0.1499 0.0057  -0.0347 490 TYR C OH  
8273  N N   . LYS C 190 ? 0.3757 0.9117 0.5886 -0.1102 0.0548  -0.0365 491 LYS C N   
8274  C CA  . LYS C 190 ? 0.4634 1.0365 0.6893 -0.1128 0.0637  -0.0369 491 LYS C CA  
8275  C C   . LYS C 190 ? 0.4468 1.0601 0.6835 -0.1298 0.0602  -0.0333 491 LYS C C   
8276  O O   . LYS C 190 ? 0.4616 1.0913 0.7078 -0.1276 0.0516  -0.0311 491 LYS C O   
8277  C CB  . LYS C 190 ? 0.5099 1.1020 0.7533 -0.0856 0.0691  -0.0394 491 LYS C CB  
8278  C CG  . LYS C 190 ? 0.6788 1.2859 0.9251 -0.0830 0.0805  -0.0415 491 LYS C CG  
8279  C CD  . LYS C 190 ? 0.6980 1.2637 0.9240 -0.0829 0.0866  -0.0445 491 LYS C CD  
8280  C CE  . LYS C 190 ? 0.7742 1.3563 1.0017 -0.0821 0.0981  -0.0466 491 LYS C CE  
8281  N NZ  . LYS C 190 ? 0.8094 1.4079 1.0508 -0.0560 0.1021  -0.0492 491 LYS C NZ  
8282  N N   . GLN C 191 ? 0.4312 1.0502 0.6606 -0.1455 0.0653  -0.0321 492 GLN C N   
8283  C CA  . GLN C 191 ? 0.4727 1.1188 0.7053 -0.1616 0.0616  -0.0284 492 GLN C CA  
8284  C C   . GLN C 191 ? 0.4165 1.1019 0.6687 -0.1474 0.0667  -0.0281 492 GLN C C   
8285  O O   . GLN C 191 ? 0.3453 1.0315 0.6030 -0.1295 0.0749  -0.0311 492 GLN C O   
8286  C CB  . GLN C 191 ? 0.5786 1.2061 0.7893 -0.1889 0.0637  -0.0269 492 GLN C CB  
8287  C CG  . GLN C 191 ? 0.6527 1.2353 0.8406 -0.2020 0.0606  -0.0277 492 GLN C CG  
8288  C CD  . GLN C 191 ? 0.6741 1.2496 0.8557 -0.2151 0.0494  -0.0258 492 GLN C CD  
8289  O OE1 . GLN C 191 ? 0.6874 1.2808 0.8839 -0.2035 0.0432  -0.0255 492 GLN C OE1 
8290  N NE2 . GLN C 191 ? 0.7049 1.2518 0.8619 -0.2392 0.0464  -0.0245 492 GLN C NE2 
8291  N N   . PRO C 192 ? 0.3725 1.0909 0.6350 -0.1548 0.0619  -0.0248 493 PRO C N   
8292  C CA  . PRO C 192 ? 0.3668 1.1242 0.6472 -0.1433 0.0674  -0.0245 493 PRO C CA  
8293  C C   . PRO C 192 ? 0.4106 1.1669 0.6838 -0.1486 0.0785  -0.0261 493 PRO C C   
8294  O O   . PRO C 192 ? 0.4362 1.2147 0.7225 -0.1319 0.0857  -0.0278 493 PRO C O   
8295  C CB  . PRO C 192 ? 0.3270 1.1152 0.6140 -0.1587 0.0599  -0.0202 493 PRO C CB  
8296  C CG  . PRO C 192 ? 0.3703 1.1388 0.6497 -0.1659 0.0488  -0.0188 493 PRO C CG  
8297  C CD  . PRO C 192 ? 0.4197 1.1420 0.6786 -0.1717 0.0510  -0.0214 493 PRO C CD  
8298  N N   . ASP C 193 ? 0.3856 1.1151 0.6371 -0.1709 0.0801  -0.0255 494 ASP C N   
8299  C CA  . ASP C 193 ? 0.3817 1.1118 0.6243 -0.1799 0.0895  -0.0259 494 ASP C CA  
8300  C C   . ASP C 193 ? 0.3345 1.0363 0.5682 -0.1676 0.0979  -0.0299 494 ASP C C   
8301  O O   . ASP C 193 ? 0.4822 1.1790 0.7053 -0.1755 0.1057  -0.0303 494 ASP C O   
8302  C CB  . ASP C 193 ? 0.3636 1.0800 0.5852 -0.2119 0.0865  -0.0225 494 ASP C CB  
8303  C CG  . ASP C 193 ? 0.4533 1.1204 0.6508 -0.2233 0.0833  -0.0229 494 ASP C CG  
8304  O OD1 . ASP C 193 ? 0.5168 1.1643 0.6928 -0.2474 0.0824  -0.0207 494 ASP C OD1 
8305  O OD2 . ASP C 193 ? 0.4900 1.1367 0.6889 -0.2087 0.0817  -0.0255 494 ASP C OD2 
8306  N N   . GLY C 194 ? 0.3884 1.0719 0.6254 -0.1487 0.0962  -0.0327 495 GLY C N   
8307  C CA  . GLY C 194 ? 0.4340 1.0907 0.6626 -0.1361 0.1034  -0.0368 495 GLY C CA  
8308  C C   . GLY C 194 ? 0.4405 1.0543 0.6484 -0.1475 0.1012  -0.0372 495 GLY C C   
8309  O O   . GLY C 194 ? 0.3926 0.9835 0.5960 -0.1338 0.1048  -0.0407 495 GLY C O   
8310  N N   . SER C 195 ? 0.4130 1.0141 0.6069 -0.1721 0.0955  -0.0338 496 SER C N   
8311  C CA  . SER C 195 ? 0.4383 0.9968 0.6110 -0.1835 0.0934  -0.0341 496 SER C CA  
8312  C C   . SER C 195 ? 0.4282 0.9752 0.6068 -0.1726 0.0864  -0.0356 496 SER C C   
8313  O O   . SER C 195 ? 0.3933 0.9646 0.5906 -0.1596 0.0818  -0.0355 496 SER C O   
8314  C CB  . SER C 195 ? 0.5070 1.0512 0.6598 -0.2128 0.0891  -0.0302 496 SER C CB  
8315  O OG  . SER C 195 ? 0.4731 1.0349 0.6330 -0.2209 0.0801  -0.0277 496 SER C OG  
8316  N N   . THR C 196 ? 0.4160 0.9121 0.5722 -0.1737 0.0831  -0.0363 497 THR C N   
8317  C CA  . THR C 196 ? 0.4529 0.9206 0.6056 -0.1607 0.0749  -0.0373 497 THR C CA  
8318  C C   . THR C 196 ? 0.4761 0.9077 0.6056 -0.1794 0.0675  -0.0355 497 THR C C   
8319  O O   . THR C 196 ? 0.4912 0.8951 0.5994 -0.1930 0.0696  -0.0347 497 THR C O   
8320  C CB  . THR C 196 ? 0.4607 0.8977 0.6080 -0.1388 0.0779  -0.0406 497 THR C CB  
8321  O OG1 . THR C 196 ? 0.4894 0.9564 0.6549 -0.1218 0.0853  -0.0429 497 THR C OG1 
8322  C CG2 . THR C 196 ? 0.4530 0.8656 0.5986 -0.1256 0.0700  -0.0413 497 THR C CG2 
8323  N N   . LEU C 197 ? 0.4374 0.8684 0.5695 -0.1796 0.0588  -0.0348 498 LEU C N   
8324  C CA  . LEU C 197 ? 0.4311 0.8239 0.5400 -0.1930 0.0515  -0.0341 498 LEU C CA  
8325  C C   . LEU C 197 ? 0.4300 0.7863 0.5316 -0.1742 0.0482  -0.0364 498 LEU C C   
8326  O O   . LEU C 197 ? 0.5122 0.8818 0.6301 -0.1550 0.0474  -0.0374 498 LEU C O   
8327  C CB  . LEU C 197 ? 0.4144 0.8302 0.5283 -0.2084 0.0438  -0.0320 498 LEU C CB  
8328  C CG  . LEU C 197 ? 0.5824 0.9578 0.6711 -0.2212 0.0357  -0.0320 498 LEU C CG  
8329  C CD1 . LEU C 197 ? 0.5655 0.9072 0.6271 -0.2404 0.0377  -0.0313 498 LEU C CD1 
8330  C CD2 . LEU C 197 ? 0.6098 1.0094 0.7044 -0.2341 0.0273  -0.0303 498 LEU C CD2 
8331  N N   . GLY C 198 ? 0.3669 0.6773 0.4436 -0.1796 0.0465  -0.0370 499 GLY C N   
8332  C CA  . GLY C 198 ? 0.3677 0.6441 0.4369 -0.1626 0.0445  -0.0391 499 GLY C CA  
8333  C C   . GLY C 198 ? 0.4676 0.7360 0.5406 -0.1457 0.0509  -0.0407 499 GLY C C   
8334  O O   . GLY C 198 ? 0.5985 0.8723 0.6701 -0.1499 0.0570  -0.0404 499 GLY C O   
8335  N N   . ASP C 199 ? 0.3918 0.6477 0.4690 -0.1271 0.0494  -0.0423 500 ASP C N   
8336  C CA  . ASP C 199 ? 0.4515 0.6948 0.5298 -0.1114 0.0541  -0.0440 500 ASP C CA  
8337  C C   . ASP C 199 ? 0.4418 0.7189 0.5417 -0.0986 0.0585  -0.0448 500 ASP C C   
8338  O O   . ASP C 199 ? 0.4201 0.7120 0.5335 -0.0874 0.0554  -0.0449 500 ASP C O   
8339  C CB  . ASP C 199 ? 0.5272 0.7410 0.5989 -0.0990 0.0504  -0.0451 500 ASP C CB  
8340  C CG  . ASP C 199 ? 0.5109 0.7070 0.5800 -0.0860 0.0543  -0.0466 500 ASP C CG  
8341  O OD1 . ASP C 199 ? 0.5776 0.7902 0.6563 -0.0795 0.0594  -0.0475 500 ASP C OD1 
8342  O OD2 . ASP C 199 ? 0.4617 0.6277 0.5187 -0.0821 0.0521  -0.0471 500 ASP C OD2 
8343  N N   . PRO C 200 ? 0.4700 0.7585 0.5724 -0.0987 0.0656  -0.0456 501 PRO C N   
8344  C CA  . PRO C 200 ? 0.3757 0.6970 0.4978 -0.0854 0.0703  -0.0470 501 PRO C CA  
8345  C C   . PRO C 200 ? 0.2988 0.6089 0.4262 -0.0638 0.0696  -0.0491 501 PRO C C   
8346  O O   . PRO C 200 ? 0.3375 0.6725 0.4814 -0.0509 0.0707  -0.0499 501 PRO C O   
8347  C CB  . PRO C 200 ? 0.4350 0.7625 0.5527 -0.0915 0.0785  -0.0478 501 PRO C CB  
8348  C CG  . PRO C 200 ? 0.4533 0.7625 0.5525 -0.1129 0.0769  -0.0454 501 PRO C CG  
8349  C CD  . PRO C 200 ? 0.4408 0.7143 0.5271 -0.1118 0.0696  -0.0450 501 PRO C CD  
8350  N N   . ALA C 201 ? 0.3763 0.6500 0.4899 -0.0596 0.0678  -0.0498 502 ALA C N   
8351  C CA  . ALA C 201 ? 0.4174 0.6777 0.5339 -0.0416 0.0666  -0.0513 502 ALA C CA  
8352  C C   . ALA C 201 ? 0.4458 0.7151 0.5724 -0.0339 0.0607  -0.0501 502 ALA C C   
8353  O O   . ALA C 201 ? 0.3903 0.6576 0.5227 -0.0183 0.0603  -0.0510 502 ALA C O   
8354  C CB  . ALA C 201 ? 0.3577 0.5801 0.4577 -0.0417 0.0649  -0.0516 502 ALA C CB  
8355  N N   . ASN C 202 ? 0.3293 0.6068 0.4563 -0.0449 0.0558  -0.0479 503 ASN C N   
8356  C CA  . ASN C 202 ? 0.4147 0.6968 0.5479 -0.0388 0.0494  -0.0464 503 ASN C CA  
8357  C C   . ASN C 202 ? 0.4000 0.7216 0.5505 -0.0389 0.0478  -0.0449 503 ASN C C   
8358  O O   . ASN C 202 ? 0.3651 0.6936 0.5198 -0.0376 0.0413  -0.0430 503 ASN C O   
8359  C CB  . ASN C 202 ? 0.3349 0.5942 0.4541 -0.0496 0.0440  -0.0453 503 ASN C CB  
8360  C CG  . ASN C 202 ? 0.3161 0.5395 0.4208 -0.0463 0.0449  -0.0465 503 ASN C CG  
8361  O OD1 . ASN C 202 ? 0.4340 0.6483 0.5409 -0.0332 0.0467  -0.0474 503 ASN C OD1 
8362  N ND2 . ASN C 202 ? 0.3884 0.5909 0.4778 -0.0581 0.0434  -0.0464 503 ASN C ND2 
8363  N N   . VAL C 203 ? 0.3225 0.6715 0.4831 -0.0400 0.0534  -0.0457 504 VAL C N   
8364  C CA  . VAL C 203 ? 0.2946 0.6862 0.4736 -0.0404 0.0522  -0.0441 504 VAL C CA  
8365  C C   . VAL C 203 ? 0.4742 0.8756 0.6653 -0.0210 0.0482  -0.0434 504 VAL C C   
8366  O O   . VAL C 203 ? 0.4780 0.8984 0.6775 -0.0221 0.0416  -0.0408 504 VAL C O   
8367  C CB  . VAL C 203 ? 0.2549 0.6746 0.4429 -0.0427 0.0605  -0.0455 504 VAL C CB  
8368  C CG1 . VAL C 203 ? 0.2327 0.6997 0.4434 -0.0360 0.0602  -0.0444 504 VAL C CG1 
8369  C CG2 . VAL C 203 ? 0.4051 0.8212 0.5816 -0.0659 0.0626  -0.0446 504 VAL C CG2 
8370  N N   . GLN C 204 ? 0.4159 0.8029 0.6065 -0.0033 0.0516  -0.0456 505 GLN C N   
8371  C CA  . GLN C 204 ? 0.3938 0.7859 0.5932 0.0159  0.0478  -0.0448 505 GLN C CA  
8372  C C   . GLN C 204 ? 0.4147 0.7891 0.6073 0.0144  0.0390  -0.0419 505 GLN C C   
8373  O O   . GLN C 204 ? 0.3664 0.7597 0.5687 0.0201  0.0329  -0.0391 505 GLN C O   
8374  C CB  . GLN C 204 ? 0.5326 0.9035 0.7272 0.0326  0.0527  -0.0479 505 GLN C CB  
8375  C CG  . GLN C 204 ? 0.6385 1.0031 0.8362 0.0516  0.0480  -0.0467 505 GLN C CG  
8376  C CD  . GLN C 204 ? 0.6766 1.0247 0.8702 0.0685  0.0530  -0.0502 505 GLN C CD  
8377  O OE1 . GLN C 204 ? 0.6427 0.9623 0.8229 0.0657  0.0565  -0.0525 505 GLN C OE1 
8378  N NE2 . GLN C 204 ? 0.6510 1.0164 0.8551 0.0864  0.0530  -0.0505 505 GLN C NE2 
8379  N N   . PHE C 205 ? 0.4336 0.7727 0.6095 0.0072  0.0382  -0.0423 506 PHE C N   
8380  C CA  . PHE C 205 ? 0.3550 0.6758 0.5226 0.0057  0.0311  -0.0400 506 PHE C CA  
8381  C C   . PHE C 205 ? 0.3844 0.7226 0.5536 -0.0087 0.0253  -0.0377 506 PHE C C   
8382  O O   . PHE C 205 ? 0.3460 0.6853 0.5152 -0.0066 0.0183  -0.0351 506 PHE C O   
8383  C CB  . PHE C 205 ? 0.3303 0.6128 0.4806 0.0014  0.0325  -0.0413 506 PHE C CB  
8384  C CG  . PHE C 205 ? 0.3229 0.5863 0.4638 0.0003  0.0265  -0.0393 506 PHE C CG  
8385  C CD1 . PHE C 205 ? 0.3948 0.6446 0.5341 0.0134  0.0243  -0.0381 506 PHE C CD1 
8386  C CD2 . PHE C 205 ? 0.3687 0.6272 0.5008 -0.0142 0.0231  -0.0388 506 PHE C CD2 
8387  C CE1 . PHE C 205 ? 0.4278 0.6615 0.5580 0.0119  0.0194  -0.0360 506 PHE C CE1 
8388  C CE2 . PHE C 205 ? 0.4015 0.6429 0.5240 -0.0147 0.0183  -0.0374 506 PHE C CE2 
8389  C CZ  . PHE C 205 ? 0.3116 0.5420 0.4337 -0.0018 0.0166  -0.0359 506 PHE C CZ  
8390  N N   . THR C 206 ? 0.3245 0.6752 0.4935 -0.0245 0.0279  -0.0384 507 THR C N   
8391  C CA  . THR C 206 ? 0.3962 0.7658 0.5667 -0.0399 0.0223  -0.0364 507 THR C CA  
8392  C C   . THR C 206 ? 0.4489 0.8581 0.6389 -0.0323 0.0180  -0.0338 507 THR C C   
8393  O O   . THR C 206 ? 0.4506 0.8694 0.6412 -0.0377 0.0101  -0.0312 507 THR C O   
8394  C CB  . THR C 206 ? 0.3803 0.7557 0.5463 -0.0586 0.0264  -0.0374 507 THR C CB  
8395  O OG1 . THR C 206 ? 0.3472 0.6836 0.4936 -0.0646 0.0291  -0.0393 507 THR C OG1 
8396  C CG2 . THR C 206 ? 0.3875 0.7825 0.5539 -0.0766 0.0204  -0.0353 507 THR C CG2 
8397  N N   . GLU C 207 ? 0.4579 0.8904 0.6634 -0.0190 0.0229  -0.0345 508 GLU C N   
8398  C CA  . GLU C 207 ? 0.4845 0.9559 0.7098 -0.0085 0.0188  -0.0321 508 GLU C CA  
8399  C C   . GLU C 207 ? 0.3762 0.8344 0.5993 0.0058  0.0114  -0.0296 508 GLU C C   
8400  O O   . GLU C 207 ? 0.4026 0.8837 0.6341 0.0063  0.0035  -0.0262 508 GLU C O   
8401  C CB  . GLU C 207 ? 0.4309 0.9262 0.6714 0.0058  0.0266  -0.0341 508 GLU C CB  
8402  C CG  . GLU C 207 ? 0.5833 1.1047 0.8304 -0.0080 0.0335  -0.0355 508 GLU C CG  
8403  C CD  . GLU C 207 ? 0.7389 1.2762 0.9966 0.0073  0.0429  -0.0386 508 GLU C CD  
8404  O OE1 . GLU C 207 ? 0.7719 1.2919 1.0281 0.0278  0.0442  -0.0402 508 GLU C OE1 
8405  O OE2 . GLU C 207 ? 0.7462 1.3125 1.0124 -0.0018 0.0492  -0.0395 508 GLU C OE2 
8406  N N   . ILE C 208 ? 0.3634 0.7849 0.5745 0.0166  0.0134  -0.0309 509 ILE C N   
8407  C CA  . ILE C 208 ? 0.3836 0.7892 0.5901 0.0290  0.0068  -0.0282 509 ILE C CA  
8408  C C   . ILE C 208 ? 0.4167 0.8152 0.6134 0.0154  -0.0011 -0.0256 509 ILE C C   
8409  O O   . ILE C 208 ? 0.4218 0.8320 0.6223 0.0204  -0.0091 -0.0219 509 ILE C O   
8410  C CB  . ILE C 208 ? 0.4228 0.7892 0.6164 0.0391  0.0108  -0.0301 509 ILE C CB  
8411  C CG1 . ILE C 208 ? 0.4425 0.8149 0.6440 0.0537  0.0179  -0.0329 509 ILE C CG1 
8412  C CG2 . ILE C 208 ? 0.3889 0.7365 0.5751 0.0489  0.0041  -0.0268 509 ILE C CG2 
8413  C CD1 . ILE C 208 ? 0.4376 0.7716 0.6252 0.0596  0.0225  -0.0355 509 ILE C CD1 
8414  N N   . CYS C 209 ? 0.3626 0.7412 0.5454 -0.0017 0.0008  -0.0276 510 CYS C N   
8415  C CA  . CYS C 209 ? 0.3927 0.7623 0.5636 -0.0153 -0.0060 -0.0261 510 CYS C CA  
8416  C C   . CYS C 209 ? 0.4273 0.8344 0.6095 -0.0237 -0.0128 -0.0235 510 CYS C C   
8417  O O   . CYS C 209 ? 0.4074 0.8167 0.5859 -0.0251 -0.0212 -0.0206 510 CYS C O   
8418  C CB  . CYS C 209 ? 0.3420 0.6855 0.4962 -0.0313 -0.0020 -0.0292 510 CYS C CB  
8419  S SG  . CYS C 209 ? 0.3879 0.6875 0.5273 -0.0234 0.0039  -0.0317 510 CYS C SG  
8420  N N   . ILE C 210 ? 0.4969 0.9345 0.6923 -0.0306 -0.0096 -0.0242 511 ILE C N   
8421  C CA  . ILE C 210 ? 0.4003 0.8778 0.6080 -0.0405 -0.0160 -0.0215 511 ILE C CA  
8422  C C   . ILE C 210 ? 0.3958 0.8986 0.6187 -0.0230 -0.0227 -0.0176 511 ILE C C   
8423  O O   . ILE C 210 ? 0.3129 0.8337 0.5382 -0.0285 -0.0321 -0.0143 511 ILE C O   
8424  C CB  . ILE C 210 ? 0.4488 0.9561 0.6689 -0.0504 -0.0098 -0.0229 511 ILE C CB  
8425  C CG1 . ILE C 210 ? 0.3524 0.8336 0.5540 -0.0711 -0.0057 -0.0257 511 ILE C CG1 
8426  C CG2 . ILE C 210 ? 0.3751 0.9328 0.6137 -0.0571 -0.0161 -0.0196 511 ILE C CG2 
8427  C CD1 . ILE C 210 ? 0.2911 0.7988 0.5016 -0.0837 0.0003  -0.0265 511 ILE C CD1 
8428  N N   . GLN C 211 ? 0.3731 0.8763 0.6052 -0.0014 -0.0183 -0.0180 512 GLN C N   
8429  C CA  . GLN C 211 ? 0.4242 0.9473 0.6690 0.0178  -0.0246 -0.0142 512 GLN C CA  
8430  C C   . GLN C 211 ? 0.4703 0.9677 0.7003 0.0204  -0.0332 -0.0110 512 GLN C C   
8431  O O   . GLN C 211 ? 0.3909 0.9086 0.6281 0.0273  -0.0423 -0.0066 512 GLN C O   
8432  C CB  . GLN C 211 ? 0.4805 0.9995 0.7327 0.0403  -0.0175 -0.0160 512 GLN C CB  
8433  C CG  . GLN C 211 ? 0.6229 1.1595 0.8871 0.0629  -0.0233 -0.0124 512 GLN C CG  
8434  C CD  . GLN C 211 ? 0.7946 1.3248 1.0637 0.0843  -0.0156 -0.0152 512 GLN C CD  
8435  O OE1 . GLN C 211 ? 0.8813 1.3895 1.1425 0.0817  -0.0065 -0.0196 512 GLN C OE1 
8436  N NE2 . GLN C 211 ? 0.8021 1.3502 1.0827 0.1059  -0.0196 -0.0126 512 GLN C NE2 
8437  N N   . GLN C 212 ? 0.4506 0.9049 0.6598 0.0151  -0.0305 -0.0130 513 GLN C N   
8438  C CA  . GLN C 212 ? 0.5148 0.9430 0.7080 0.0164  -0.0372 -0.0103 513 GLN C CA  
8439  C C   . GLN C 212 ? 0.4909 0.9238 0.6750 -0.0027 -0.0447 -0.0091 513 GLN C C   
8440  O O   . GLN C 212 ? 0.4913 0.9033 0.6604 -0.0035 -0.0501 -0.0071 513 GLN C O   
8441  C CB  . GLN C 212 ? 0.5729 0.9562 0.7486 0.0183  -0.0308 -0.0130 513 GLN C CB  
8442  C CG  . GLN C 212 ? 0.5869 0.9600 0.7676 0.0372  -0.0250 -0.0139 513 GLN C CG  
8443  C CD  . GLN C 212 ? 0.7076 1.0946 0.8973 0.0562  -0.0311 -0.0095 513 GLN C CD  
8444  O OE1 . GLN C 212 ? 0.7524 1.1639 0.9584 0.0684  -0.0292 -0.0098 513 GLN C OE1 
8445  N NE2 . GLN C 212 ? 0.7595 1.1306 0.9378 0.0593  -0.0384 -0.0054 513 GLN C NE2 
8446  N N   . GLY C 213 ? 0.3853 0.8439 0.5765 -0.0189 -0.0450 -0.0103 514 GLY C N   
8447  C CA  . GLY C 213 ? 0.4064 0.8697 0.5879 -0.0382 -0.0527 -0.0094 514 GLY C CA  
8448  C C   . GLY C 213 ? 0.4755 0.9178 0.6409 -0.0592 -0.0482 -0.0138 514 GLY C C   
8449  O O   . GLY C 213 ? 0.3631 0.8067 0.5180 -0.0766 -0.0544 -0.0137 514 GLY C O   
8450  N N   . TRP C 214 ? 0.4411 0.8628 0.6028 -0.0582 -0.0382 -0.0176 515 TRP C N   
8451  C CA  . TRP C 214 ? 0.4604 0.8602 0.6056 -0.0770 -0.0344 -0.0214 515 TRP C CA  
8452  C C   . TRP C 214 ? 0.4670 0.8978 0.6202 -0.0952 -0.0360 -0.0212 515 TRP C C   
8453  O O   . TRP C 214 ? 0.4618 0.9254 0.6352 -0.0916 -0.0327 -0.0204 515 TRP C O   
8454  C CB  . TRP C 214 ? 0.4730 0.8461 0.6136 -0.0705 -0.0241 -0.0248 515 TRP C CB  
8455  C CG  . TRP C 214 ? 0.4739 0.8178 0.5946 -0.0863 -0.0208 -0.0283 515 TRP C CG  
8456  C CD1 . TRP C 214 ? 0.4665 0.7816 0.5654 -0.0951 -0.0239 -0.0298 515 TRP C CD1 
8457  C CD2 . TRP C 214 ? 0.4424 0.7812 0.5614 -0.0944 -0.0136 -0.0309 515 TRP C CD2 
8458  N NE1 . TRP C 214 ? 0.5126 0.8041 0.5964 -0.1073 -0.0194 -0.0332 515 TRP C NE1 
8459  C CE2 . TRP C 214 ? 0.5156 0.8206 0.6111 -0.1075 -0.0133 -0.0336 515 TRP C CE2 
8460  C CE3 . TRP C 214 ? 0.4426 0.8011 0.5765 -0.0914 -0.0072 -0.0311 515 TRP C CE3 
8461  C CZ2 . TRP C 214 ? 0.5680 0.8574 0.6541 -0.1176 -0.0076 -0.0360 515 TRP C CZ2 
8462  C CZ3 . TRP C 214 ? 0.5092 0.8532 0.6338 -0.1026 -0.0013 -0.0335 515 TRP C CZ3 
8463  C CH2 . TRP C 214 ? 0.5232 0.8324 0.6240 -0.1155 -0.0019 -0.0356 515 TRP C CH2 
8464  N N   . LYS C 215 ? 0.3782 0.7979 0.5142 -0.1155 -0.0407 -0.0223 516 LYS C N   
8465  C CA  . LYS C 215 ? 0.4796 0.9219 0.6176 -0.1372 -0.0427 -0.0222 516 LYS C CA  
8466  C C   . LYS C 215 ? 0.5543 0.9675 0.6770 -0.1485 -0.0347 -0.0261 516 LYS C C   
8467  O O   . LYS C 215 ? 0.6339 1.0081 0.7318 -0.1568 -0.0349 -0.0289 516 LYS C O   
8468  C CB  . LYS C 215 ? 0.5462 0.9900 0.6711 -0.1539 -0.0534 -0.0212 516 LYS C CB  
8469  C CG  . LYS C 215 ? 0.7021 1.1670 0.8371 -0.1421 -0.0624 -0.0172 516 LYS C CG  
8470  C CD  . LYS C 215 ? 0.8110 1.3321 0.9720 -0.1447 -0.0679 -0.0131 516 LYS C CD  
8471  C CE  . LYS C 215 ? 0.8152 1.3589 0.9928 -0.1231 -0.0737 -0.0086 516 LYS C CE  
8472  N NZ  . LYS C 215 ? 0.7546 1.2962 0.9461 -0.0987 -0.0652 -0.0089 516 LYS C NZ  
8473  N N   . PRO C 216 ? 0.5627 0.9935 0.6988 -0.1484 -0.0274 -0.0263 517 PRO C N   
8474  C CA  . PRO C 216 ? 0.5258 0.9267 0.6473 -0.1557 -0.0195 -0.0294 517 PRO C CA  
8475  C C   . PRO C 216 ? 0.5191 0.9187 0.6269 -0.1829 -0.0217 -0.0298 517 PRO C C   
8476  O O   . PRO C 216 ? 0.4894 0.9280 0.6102 -0.1955 -0.0252 -0.0273 517 PRO C O   
8477  C CB  . PRO C 216 ? 0.5207 0.9445 0.6629 -0.1432 -0.0112 -0.0291 517 PRO C CB  
8478  C CG  . PRO C 216 ? 0.5143 0.9907 0.6813 -0.1421 -0.0154 -0.0257 517 PRO C CG  
8479  C CD  . PRO C 216 ? 0.5608 1.0397 0.7258 -0.1395 -0.0258 -0.0237 517 PRO C CD  
8480  N N   . PRO C 217 ? 0.5863 0.9418 0.6672 -0.1927 -0.0200 -0.0327 518 PRO C N   
8481  C CA  . PRO C 217 ? 0.5877 0.9366 0.6525 -0.2189 -0.0215 -0.0330 518 PRO C CA  
8482  C C   . PRO C 217 ? 0.5948 0.9657 0.6709 -0.2266 -0.0147 -0.0317 518 PRO C C   
8483  O O   . PRO C 217 ? 0.6079 0.9848 0.6755 -0.2502 -0.0164 -0.0308 518 PRO C O   
8484  C CB  . PRO C 217 ? 0.6049 0.8968 0.6382 -0.2213 -0.0203 -0.0368 518 PRO C CB  
8485  C CG  . PRO C 217 ? 0.6092 0.8840 0.6474 -0.1962 -0.0149 -0.0381 518 PRO C CG  
8486  C CD  . PRO C 217 ? 0.5218 0.8317 0.5853 -0.1802 -0.0172 -0.0357 518 PRO C CD  
8487  N N   . ARG C 218 ? 0.5287 0.9112 0.6222 -0.2082 -0.0069 -0.0317 519 ARG C N   
8488  C CA  . ARG C 218 ? 0.5096 0.9144 0.6143 -0.2129 0.0007  -0.0307 519 ARG C CA  
8489  C C   . ARG C 218 ? 0.5901 0.9615 0.6696 -0.2318 0.0038  -0.0317 519 ARG C C   
8490  O O   . ARG C 218 ? 0.6802 1.0681 0.7576 -0.2533 0.0040  -0.0298 519 ARG C O   
8491  C CB  . ARG C 218 ? 0.5383 1.0009 0.6671 -0.2216 -0.0016 -0.0275 519 ARG C CB  
8492  C CG  . ARG C 218 ? 0.5770 1.0731 0.7311 -0.2008 -0.0049 -0.0261 519 ARG C CG  
8493  C CD  . ARG C 218 ? 0.6195 1.1767 0.8024 -0.2026 -0.0038 -0.0233 519 ARG C CD  
8494  N NE  . ARG C 218 ? 0.7186 1.2966 0.9241 -0.1749 0.0009  -0.0235 519 ARG C NE  
8495  C CZ  . ARG C 218 ? 0.7289 1.3186 0.9450 -0.1657 0.0110  -0.0247 519 ARG C CZ  
8496  N NH1 . ARG C 218 ? 0.7143 1.3188 0.9483 -0.1398 0.0144  -0.0253 519 ARG C NH1 
8497  N NH2 . ARG C 218 ? 0.6731 1.2587 0.8804 -0.1827 0.0176  -0.0252 519 ARG C NH2 
8498  N N   . GLY C 219 ? 0.5916 0.9154 0.6513 -0.2235 0.0062  -0.0343 520 GLY C N   
8499  C CA  . GLY C 219 ? 0.4821 0.7700 0.5176 -0.2361 0.0096  -0.0351 520 GLY C CA  
8500  C C   . GLY C 219 ? 0.5109 0.7829 0.5480 -0.2194 0.0178  -0.0362 520 GLY C C   
8501  O O   . GLY C 219 ? 0.5064 0.7986 0.5645 -0.1998 0.0213  -0.0364 520 GLY C O   
8502  N N   . ARG C 220 ? 0.5292 0.7633 0.5429 -0.2266 0.0204  -0.0369 521 ARG C N   
8503  C CA  . ARG C 220 ? 0.5413 0.7607 0.5549 -0.2133 0.0275  -0.0375 521 ARG C CA  
8504  C C   . ARG C 220 ? 0.5153 0.7019 0.5224 -0.1932 0.0273  -0.0401 521 ARG C C   
8505  O O   . ARG C 220 ? 0.5189 0.7011 0.5319 -0.1785 0.0325  -0.0407 521 ARG C O   
8506  C CB  . ARG C 220 ? 0.5604 0.7560 0.5519 -0.2305 0.0302  -0.0363 521 ARG C CB  
8507  C CG  . ARG C 220 ? 0.5741 0.7634 0.5668 -0.2210 0.0377  -0.0361 521 ARG C CG  
8508  C CD  . ARG C 220 ? 0.7083 0.8712 0.6758 -0.2397 0.0388  -0.0342 521 ARG C CD  
8509  N NE  . ARG C 220 ? 0.7431 0.9066 0.7117 -0.2351 0.0461  -0.0332 521 ARG C NE  
8510  C CZ  . ARG C 220 ? 0.7273 0.8582 0.6717 -0.2444 0.0473  -0.0316 521 ARG C CZ  
8511  N NH1 . ARG C 220 ? 0.7182 0.8117 0.6351 -0.2578 0.0419  -0.0310 521 ARG C NH1 
8512  N NH2 . ARG C 220 ? 0.5871 0.7208 0.5329 -0.2399 0.0537  -0.0306 521 ARG C NH2 
8513  N N   . PHE C 221 ? 0.6312 0.7951 0.6255 -0.1927 0.0215  -0.0417 522 PHE C N   
8514  C CA  . PHE C 221 ? 0.5836 0.7185 0.5715 -0.1748 0.0216  -0.0440 522 PHE C CA  
8515  C C   . PHE C 221 ? 0.5612 0.7005 0.5526 -0.1695 0.0161  -0.0450 522 PHE C C   
8516  O O   . PHE C 221 ? 0.5786 0.6882 0.5512 -0.1702 0.0128  -0.0471 522 PHE C O   
8517  C CB  . PHE C 221 ? 0.5913 0.6798 0.5509 -0.1791 0.0216  -0.0453 522 PHE C CB  
8518  C CG  . PHE C 221 ? 0.6313 0.7109 0.5845 -0.1834 0.0265  -0.0439 522 PHE C CG  
8519  C CD1 . PHE C 221 ? 0.6578 0.7277 0.5938 -0.2044 0.0257  -0.0422 522 PHE C CD1 
8520  C CD2 . PHE C 221 ? 0.6488 0.7281 0.6114 -0.1675 0.0315  -0.0439 522 PHE C CD2 
8521  C CE1 . PHE C 221 ? 0.6801 0.7405 0.6083 -0.2090 0.0301  -0.0404 522 PHE C CE1 
8522  C CE2 . PHE C 221 ? 0.6746 0.7447 0.6295 -0.1717 0.0355  -0.0425 522 PHE C CE2 
8523  C CZ  . PHE C 221 ? 0.6919 0.7528 0.6297 -0.1922 0.0350  -0.0405 522 PHE C CZ  
8524  N N   . ASP C 222 ? 0.4555 0.6322 0.4704 -0.1632 0.0151  -0.0436 523 ASP C N   
8525  C CA  . ASP C 222 ? 0.5132 0.6971 0.5331 -0.1565 0.0098  -0.0438 523 ASP C CA  
8526  C C   . ASP C 222 ? 0.5643 0.7373 0.5903 -0.1347 0.0124  -0.0448 523 ASP C C   
8527  O O   . ASP C 222 ? 0.4506 0.6410 0.4942 -0.1223 0.0163  -0.0438 523 ASP C O   
8528  C CB  . ASP C 222 ? 0.4813 0.7109 0.5233 -0.1593 0.0068  -0.0412 523 ASP C CB  
8529  C CG  . ASP C 222 ? 0.5524 0.7991 0.5914 -0.1823 0.0045  -0.0398 523 ASP C CG  
8530  O OD1 . ASP C 222 ? 0.6479 0.8661 0.6637 -0.1976 0.0038  -0.0409 523 ASP C OD1 
8531  O OD2 . ASP C 222 ? 0.4424 0.7315 0.5022 -0.1849 0.0034  -0.0375 523 ASP C OD2 
8532  N N   . VAL C 223 ? 0.4953 0.6395 0.5058 -0.1304 0.0104  -0.0467 524 VAL C N   
8533  C CA  . VAL C 223 ? 0.4627 0.5994 0.4791 -0.1117 0.0123  -0.0471 524 VAL C CA  
8534  C C   . VAL C 223 ? 0.3721 0.5395 0.4083 -0.1034 0.0095  -0.0448 524 VAL C C   
8535  O O   . VAL C 223 ? 0.5221 0.7043 0.5593 -0.1105 0.0038  -0.0437 524 VAL C O   
8536  C CB  . VAL C 223 ? 0.5221 0.6266 0.5184 -0.1098 0.0107  -0.0496 524 VAL C CB  
8537  C CG1 . VAL C 223 ? 0.4756 0.5752 0.4789 -0.0919 0.0132  -0.0495 524 VAL C CG1 
8538  C CG2 . VAL C 223 ? 0.5331 0.6057 0.5083 -0.1168 0.0129  -0.0518 524 VAL C CG2 
8539  N N   . LEU C 224 ? 0.3582 0.5347 0.4093 -0.0884 0.0131  -0.0439 525 LEU C N   
8540  C CA  . LEU C 224 ? 0.3726 0.5754 0.4414 -0.0785 0.0106  -0.0415 525 LEU C CA  
8541  C C   . LEU C 224 ? 0.3557 0.5473 0.4185 -0.0719 0.0066  -0.0409 525 LEU C C   
8542  O O   . LEU C 224 ? 0.3155 0.4795 0.3642 -0.0698 0.0081  -0.0427 525 LEU C O   
8543  C CB  . LEU C 224 ? 0.3428 0.5534 0.4257 -0.0645 0.0159  -0.0412 525 LEU C CB  
8544  C CG  . LEU C 224 ? 0.3152 0.5485 0.4095 -0.0685 0.0197  -0.0411 525 LEU C CG  
8545  C CD1 . LEU C 224 ? 0.3492 0.5731 0.4463 -0.0582 0.0262  -0.0425 525 LEU C CD1 
8546  C CD2 . LEU C 224 ? 0.2935 0.5648 0.4069 -0.0649 0.0167  -0.0389 525 LEU C CD2 
8547  N N   . PRO C 225 ? 0.3179 0.5314 0.3911 -0.0678 0.0015  -0.0383 526 PRO C N   
8548  C CA  . PRO C 225 ? 0.3892 0.5924 0.4566 -0.0604 -0.0020 -0.0370 526 PRO C CA  
8549  C C   . PRO C 225 ? 0.3645 0.5578 0.4372 -0.0445 0.0021  -0.0364 526 PRO C C   
8550  O O   . PRO C 225 ? 0.3647 0.5649 0.4483 -0.0377 0.0063  -0.0365 526 PRO C O   
8551  C CB  . PRO C 225 ? 0.3602 0.5927 0.4384 -0.0609 -0.0092 -0.0337 526 PRO C CB  
8552  C CG  . PRO C 225 ? 0.3809 0.6419 0.4784 -0.0585 -0.0070 -0.0328 526 PRO C CG  
8553  C CD  . PRO C 225 ? 0.3138 0.5641 0.4052 -0.0685 -0.0011 -0.0359 526 PRO C CD  
8554  N N   . LEU C 226 ? 0.3451 0.5213 0.4084 -0.0394 0.0010  -0.0358 527 LEU C N   
8555  C CA  . LEU C 226 ? 0.4169 0.5852 0.4845 -0.0258 0.0036  -0.0343 527 LEU C CA  
8556  C C   . LEU C 226 ? 0.4599 0.6476 0.5394 -0.0167 -0.0011 -0.0304 527 LEU C C   
8557  O O   . LEU C 226 ? 0.4093 0.6108 0.4891 -0.0202 -0.0074 -0.0283 527 LEU C O   
8558  C CB  . LEU C 226 ? 0.3608 0.5053 0.4140 -0.0246 0.0047  -0.0348 527 LEU C CB  
8559  C CG  . LEU C 226 ? 0.3716 0.4947 0.4134 -0.0291 0.0098  -0.0385 527 LEU C CG  
8560  C CD1 . LEU C 226 ? 0.4247 0.5300 0.4524 -0.0283 0.0103  -0.0390 527 LEU C CD1 
8561  C CD2 . LEU C 226 ? 0.2725 0.3901 0.3214 -0.0222 0.0154  -0.0393 527 LEU C CD2 
8562  N N   . LEU C 227 ? 0.3343 0.5222 0.4225 -0.0048 0.0017  -0.0294 528 LEU C N   
8563  C CA  . LEU C 227 ? 0.3809 0.5825 0.4787 0.0066  -0.0024 -0.0258 528 LEU C CA  
8564  C C   . LEU C 227 ? 0.4071 0.5869 0.4985 0.0159  -0.0009 -0.0242 528 LEU C C   
8565  O O   . LEU C 227 ? 0.3515 0.5209 0.4445 0.0208  0.0042  -0.0259 528 LEU C O   
8566  C CB  . LEU C 227 ? 0.3971 0.6199 0.5108 0.0126  -0.0002 -0.0266 528 LEU C CB  
8567  C CG  . LEU C 227 ? 0.4383 0.6918 0.5662 0.0182  -0.0053 -0.0239 528 LEU C CG  
8568  C CD1 . LEU C 227 ? 0.3960 0.6596 0.5362 0.0306  -0.0009 -0.0250 528 LEU C CD1 
8569  C CD2 . LEU C 227 ? 0.4074 0.6621 0.5322 0.0240  -0.0132 -0.0193 528 LEU C CD2 
8570  N N   . LEU C 228 ? 0.3729 0.5455 0.4560 0.0172  -0.0055 -0.0208 529 LEU C N   
8571  C CA  . LEU C 228 ? 0.3806 0.5301 0.4536 0.0212  -0.0037 -0.0193 529 LEU C CA  
8572  C C   . LEU C 228 ? 0.4353 0.5840 0.5089 0.0321  -0.0085 -0.0144 529 LEU C C   
8573  O O   . LEU C 228 ? 0.4225 0.5840 0.4971 0.0337  -0.0152 -0.0111 529 LEU C O   
8574  C CB  . LEU C 228 ? 0.3438 0.4805 0.4024 0.0120  -0.0035 -0.0199 529 LEU C CB  
8575  C CG  . LEU C 228 ? 0.3507 0.4838 0.4057 0.0021  0.0009  -0.0248 529 LEU C CG  
8576  C CD1 . LEU C 228 ? 0.3351 0.4539 0.3745 -0.0046 0.0017  -0.0259 529 LEU C CD1 
8577  C CD2 . LEU C 228 ? 0.3418 0.4671 0.4016 0.0047  0.0074  -0.0276 529 LEU C CD2 
8578  N N   . GLN C 229 ? 0.3447 0.4772 0.4161 0.0392  -0.0056 -0.0136 530 GLN C N   
8579  C CA  . GLN C 229 ? 0.4925 0.6185 0.5618 0.0502  -0.0098 -0.0090 530 GLN C CA  
8580  C C   . GLN C 229 ? 0.4508 0.5523 0.5057 0.0480  -0.0087 -0.0063 530 GLN C C   
8581  O O   . GLN C 229 ? 0.3788 0.4668 0.4311 0.0455  -0.0031 -0.0086 530 GLN C O   
8582  C CB  . GLN C 229 ? 0.4072 0.5352 0.4857 0.0612  -0.0077 -0.0105 530 GLN C CB  
8583  C CG  . GLN C 229 ? 0.3925 0.5030 0.4640 0.0723  -0.0106 -0.0065 530 GLN C CG  
8584  C CD  . GLN C 229 ? 0.4451 0.5585 0.5247 0.0846  -0.0089 -0.0087 530 GLN C CD  
8585  O OE1 . GLN C 229 ? 0.4933 0.6118 0.5798 0.0828  -0.0031 -0.0136 530 GLN C OE1 
8586  N NE2 . GLN C 229 ? 0.5522 0.6618 0.6299 0.0977  -0.0140 -0.0050 530 GLN C NE2 
8587  N N   . ALA C 230 ? 0.4545 0.5518 0.5001 0.0486  -0.0143 -0.0012 531 ALA C N   
8588  C CA  . ALA C 230 ? 0.3911 0.4671 0.4219 0.0458  -0.0137 0.0023  531 ALA C CA  
8589  C C   . ALA C 230 ? 0.4598 0.5243 0.4850 0.0560  -0.0191 0.0081  531 ALA C C   
8590  O O   . ALA C 230 ? 0.4710 0.5459 0.4990 0.0633  -0.0259 0.0112  531 ALA C O   
8591  C CB  . ALA C 230 ? 0.4186 0.4960 0.4390 0.0367  -0.0154 0.0038  531 ALA C CB  
8592  N N   . ASN C 231 ? 0.5043 0.5470 0.5211 0.0564  -0.0164 0.0095  532 ASN C N   
8593  C CA  . ASN C 231 ? 0.5204 0.5440 0.5257 0.0635  -0.0213 0.0156  532 ASN C CA  
8594  C C   . ASN C 231 ? 0.5485 0.5762 0.5609 0.0787  -0.0259 0.0162  532 ASN C C   
8595  O O   . ASN C 231 ? 0.5185 0.5360 0.5223 0.0872  -0.0325 0.0218  532 ASN C O   
8596  C CB  . ASN C 231 ? 0.5807 0.6003 0.5725 0.0593  -0.0264 0.0217  532 ASN C CB  
8597  C CG  . ASN C 231 ? 0.6917 0.6847 0.6662 0.0605  -0.0289 0.0282  532 ASN C CG  
8598  O OD1 . ASN C 231 ? 0.7360 0.7129 0.7039 0.0541  -0.0239 0.0279  532 ASN C OD1 
8599  N ND2 . ASN C 231 ? 0.8085 0.7965 0.7746 0.0680  -0.0372 0.0345  532 ASN C ND2 
8600  N N   . GLY C 232 ? 0.5587 0.6006 0.5860 0.0829  -0.0223 0.0104  533 GLY C N   
8601  C CA  . GLY C 232 ? 0.5316 0.5805 0.5671 0.0981  -0.0252 0.0099  533 GLY C CA  
8602  C C   . GLY C 232 ? 0.4603 0.5362 0.5063 0.1042  -0.0312 0.0117  533 GLY C C   
8603  O O   . GLY C 232 ? 0.5002 0.5855 0.5542 0.1185  -0.0339 0.0117  533 GLY C O   
8604  N N   . ASN C 233 ? 0.4529 0.5422 0.4988 0.0941  -0.0336 0.0131  534 ASN C N   
8605  C CA  . ASN C 233 ? 0.4438 0.5604 0.4993 0.0978  -0.0403 0.0150  534 ASN C CA  
8606  C C   . ASN C 233 ? 0.4598 0.6050 0.5344 0.0962  -0.0364 0.0091  534 ASN C C   
8607  O O   . ASN C 233 ? 0.4503 0.5929 0.5287 0.0904  -0.0287 0.0036  534 ASN C O   
8608  C CB  . ASN C 233 ? 0.4356 0.5537 0.4812 0.0863  -0.0444 0.0182  534 ASN C CB  
8609  C CG  . ASN C 233 ? 0.5121 0.6051 0.5385 0.0883  -0.0491 0.0251  534 ASN C CG  
8610  O OD1 . ASN C 233 ? 0.5469 0.6325 0.5699 0.1014  -0.0549 0.0299  534 ASN C OD1 
8611  N ND2 . ASN C 233 ? 0.5728 0.6521 0.5856 0.0756  -0.0464 0.0258  534 ASN C ND2 
8612  N N   . ASP C 234 ? 0.5126 0.6864 0.5991 0.1008  -0.0422 0.0105  535 ASP C N   
8613  C CA  . ASP C 234 ? 0.4729 0.6762 0.5770 0.0969  -0.0388 0.0056  535 ASP C CA  
8614  C C   . ASP C 234 ? 0.4852 0.6867 0.5852 0.0782  -0.0342 0.0018  535 ASP C C   
8615  O O   . ASP C 234 ? 0.4173 0.6077 0.5044 0.0690  -0.0367 0.0038  535 ASP C O   
8616  C CB  . ASP C 234 ? 0.4115 0.6490 0.5288 0.1018  -0.0467 0.0085  535 ASP C CB  
8617  C CG  . ASP C 234 ? 0.4380 0.6820 0.5624 0.1231  -0.0507 0.0114  535 ASP C CG  
8618  O OD1 . ASP C 234 ? 0.4817 0.7499 0.6141 0.1295  -0.0590 0.0156  535 ASP C OD1 
8619  O OD2 . ASP C 234 ? 0.4887 0.7134 0.6101 0.1338  -0.0459 0.0097  535 ASP C OD2 
8620  N N   . PRO C 235 ? 0.4880 0.6980 0.5968 0.0727  -0.0272 -0.0038 536 PRO C N   
8621  C CA  . PRO C 235 ? 0.3757 0.5811 0.4789 0.0562  -0.0230 -0.0074 536 PRO C CA  
8622  C C   . PRO C 235 ? 0.3820 0.6094 0.4879 0.0458  -0.0283 -0.0068 536 PRO C C   
8623  O O   . PRO C 235 ? 0.4092 0.6630 0.5266 0.0502  -0.0339 -0.0047 536 PRO C O   
8624  C CB  . PRO C 235 ? 0.3778 0.5866 0.4898 0.0553  -0.0150 -0.0128 536 PRO C CB  
8625  C CG  . PRO C 235 ? 0.3858 0.6177 0.5129 0.0676  -0.0164 -0.0123 536 PRO C CG  
8626  C CD  . PRO C 235 ? 0.3871 0.6105 0.5098 0.0816  -0.0226 -0.0071 536 PRO C CD  
8627  N N   . GLU C 236 ? 0.3888 0.6050 0.4834 0.0318  -0.0265 -0.0090 537 GLU C N   
8628  C CA  . GLU C 236 ? 0.3417 0.5710 0.4329 0.0196  -0.0316 -0.0090 537 GLU C CA  
8629  C C   . GLU C 236 ? 0.3600 0.5861 0.4482 0.0057  -0.0260 -0.0144 537 GLU C C   
8630  O O   . GLU C 236 ? 0.3500 0.5555 0.4320 0.0043  -0.0191 -0.0175 537 GLU C O   
8631  C CB  . GLU C 236 ? 0.3868 0.6001 0.4609 0.0168  -0.0364 -0.0057 537 GLU C CB  
8632  C CG  . GLU C 236 ? 0.4561 0.6643 0.5289 0.0306  -0.0412 0.0003  537 GLU C CG  
8633  C CD  . GLU C 236 ? 0.6132 0.8027 0.6669 0.0275  -0.0448 0.0038  537 GLU C CD  
8634  O OE1 . GLU C 236 ? 0.5845 0.7755 0.6286 0.0159  -0.0472 0.0028  537 GLU C OE1 
8635  O OE2 . GLU C 236 ? 0.5711 0.7436 0.6182 0.0361  -0.0450 0.0077  537 GLU C OE2 
8636  N N   . LEU C 237 ? 0.2816 0.5280 0.3735 -0.0049 -0.0298 -0.0153 538 LEU C N   
8637  C CA  . LEU C 237 ? 0.3508 0.5942 0.4381 -0.0193 -0.0259 -0.0199 538 LEU C CA  
8638  C C   . LEU C 237 ? 0.4614 0.6826 0.5278 -0.0302 -0.0267 -0.0218 538 LEU C C   
8639  O O   . LEU C 237 ? 0.4532 0.6755 0.5112 -0.0329 -0.0332 -0.0194 538 LEU C O   
8640  C CB  . LEU C 237 ? 0.3595 0.6347 0.4587 -0.0277 -0.0299 -0.0198 538 LEU C CB  
8641  C CG  . LEU C 237 ? 0.4026 0.7050 0.5232 -0.0197 -0.0277 -0.0192 538 LEU C CG  
8642  C CD1 . LEU C 237 ? 0.3335 0.6710 0.4648 -0.0294 -0.0337 -0.0178 538 LEU C CD1 
8643  C CD2 . LEU C 237 ? 0.4178 0.7093 0.5396 -0.0210 -0.0182 -0.0233 538 LEU C CD2 
8644  N N   . PHE C 238 ? 0.4767 0.6784 0.5342 -0.0364 -0.0201 -0.0262 539 PHE C N   
8645  C CA  . PHE C 238 ? 0.4434 0.6239 0.4806 -0.0469 -0.0197 -0.0293 539 PHE C CA  
8646  C C   . PHE C 238 ? 0.4944 0.6679 0.5275 -0.0573 -0.0155 -0.0337 539 PHE C C   
8647  O O   . PHE C 238 ? 0.4508 0.6230 0.4921 -0.0533 -0.0098 -0.0349 539 PHE C O   
8648  C CB  . PHE C 238 ? 0.4019 0.5569 0.4277 -0.0400 -0.0152 -0.0298 539 PHE C CB  
8649  C CG  . PHE C 238 ? 0.4539 0.6113 0.4814 -0.0303 -0.0186 -0.0250 539 PHE C CG  
8650  C CD1 . PHE C 238 ? 0.4640 0.6252 0.5040 -0.0182 -0.0167 -0.0223 539 PHE C CD1 
8651  C CD2 . PHE C 238 ? 0.4210 0.5750 0.4353 -0.0337 -0.0239 -0.0231 539 PHE C CD2 
8652  C CE1 . PHE C 238 ? 0.4684 0.6283 0.5076 -0.0095 -0.0203 -0.0174 539 PHE C CE1 
8653  C CE2 . PHE C 238 ? 0.4644 0.6187 0.4784 -0.0252 -0.0273 -0.0181 539 PHE C CE2 
8654  C CZ  . PHE C 238 ? 0.5186 0.6753 0.5449 -0.0131 -0.0255 -0.0151 539 PHE C CZ  
8655  N N   . GLN C 239 ? 0.3854 0.5520 0.4035 -0.0708 -0.0186 -0.0361 540 GLN C N   
8656  C CA  . GLN C 239 ? 0.5297 0.6828 0.5383 -0.0816 -0.0151 -0.0403 540 GLN C CA  
8657  C C   . GLN C 239 ? 0.5526 0.6724 0.5429 -0.0791 -0.0098 -0.0440 540 GLN C C   
8658  O O   . GLN C 239 ? 0.4929 0.5995 0.4680 -0.0800 -0.0117 -0.0450 540 GLN C O   
8659  C CB  . GLN C 239 ? 0.4985 0.6595 0.4986 -0.0987 -0.0215 -0.0411 540 GLN C CB  
8660  C CG  . GLN C 239 ? 0.6207 0.7616 0.6053 -0.1117 -0.0189 -0.0453 540 GLN C CG  
8661  C CD  . GLN C 239 ? 0.8637 0.9928 0.8263 -0.1276 -0.0248 -0.0477 540 GLN C CD  
8662  O OE1 . GLN C 239 ? 0.9054 1.0152 0.8509 -0.1259 -0.0259 -0.0496 540 GLN C OE1 
8663  N NE2 . GLN C 239 ? 0.8994 1.0398 0.8612 -0.1438 -0.0284 -0.0477 540 GLN C NE2 
8664  N N   . ILE C 240 ? 0.4574 0.5649 0.4490 -0.0756 -0.0033 -0.0459 541 ILE C N   
8665  C CA  . ILE C 240 ? 0.4775 0.5553 0.4524 -0.0728 0.0016  -0.0496 541 ILE C CA  
8666  C C   . ILE C 240 ? 0.5758 0.6359 0.5284 -0.0856 -0.0009 -0.0533 541 ILE C C   
8667  O O   . ILE C 240 ? 0.5207 0.5851 0.4714 -0.0978 -0.0035 -0.0539 541 ILE C O   
8668  C CB  . ILE C 240 ? 0.5197 0.5895 0.5004 -0.0676 0.0078  -0.0506 541 ILE C CB  
8669  C CG1 . ILE C 240 ? 0.5733 0.6584 0.5740 -0.0558 0.0101  -0.0474 541 ILE C CG1 
8670  C CG2 . ILE C 240 ? 0.4227 0.4645 0.3877 -0.0632 0.0125  -0.0540 541 ILE C CG2 
8671  C CD1 . ILE C 240 ? 0.5558 0.6340 0.5617 -0.0512 0.0156  -0.0483 541 ILE C CD1 
8672  N N   . PRO C 241 ? 0.5984 0.6383 0.5328 -0.0841 -0.0002 -0.0561 542 PRO C N   
8673  C CA  . PRO C 241 ? 0.5878 0.6060 0.4974 -0.0957 -0.0023 -0.0605 542 PRO C CA  
8674  C C   . PRO C 241 ? 0.5508 0.5510 0.4528 -0.1000 0.0008  -0.0632 542 PRO C C   
8675  O O   . PRO C 241 ? 0.4492 0.4365 0.3521 -0.0898 0.0068  -0.0643 542 PRO C O   
8676  C CB  . PRO C 241 ? 0.5283 0.5270 0.4219 -0.0879 0.0008  -0.0634 542 PRO C CB  
8677  C CG  . PRO C 241 ? 0.5272 0.5448 0.4375 -0.0775 0.0013  -0.0590 542 PRO C CG  
8678  C CD  . PRO C 241 ? 0.5499 0.5854 0.4841 -0.0722 0.0030  -0.0554 542 PRO C CD  
8679  N N   . PRO C 242 ? 0.4758 0.4747 0.3694 -0.1157 -0.0035 -0.0639 543 PRO C N   
8680  C CA  . PRO C 242 ? 0.6240 0.6085 0.5122 -0.1208 -0.0009 -0.0651 543 PRO C CA  
8681  C C   . PRO C 242 ? 0.6672 0.6149 0.5342 -0.1144 0.0036  -0.0695 543 PRO C C   
8682  O O   . PRO C 242 ? 0.7190 0.6550 0.5850 -0.1128 0.0069  -0.0696 543 PRO C O   
8683  C CB  . PRO C 242 ? 0.5942 0.5821 0.4726 -0.1413 -0.0072 -0.0651 543 PRO C CB  
8684  C CG  . PRO C 242 ? 0.6478 0.6660 0.5391 -0.1444 -0.0130 -0.0623 543 PRO C CG  
8685  C CD  . PRO C 242 ? 0.5798 0.5924 0.4693 -0.1303 -0.0113 -0.0631 543 PRO C CD  
8686  N N   . GLU C 243 ? 0.6152 0.5451 0.4653 -0.1097 0.0042  -0.0731 544 GLU C N   
8687  C CA  . GLU C 243 ? 0.5906 0.4874 0.4214 -0.1011 0.0090  -0.0776 544 GLU C CA  
8688  C C   . GLU C 243 ? 0.5801 0.4827 0.4272 -0.0831 0.0155  -0.0762 544 GLU C C   
8689  O O   . GLU C 243 ? 0.5926 0.4724 0.4285 -0.0742 0.0197  -0.0791 544 GLU C O   
8690  C CB  . GLU C 243 ? 0.7249 0.6014 0.5311 -0.1019 0.0080  -0.0824 544 GLU C CB  
8691  C CG  . GLU C 243 ? 0.7011 0.5956 0.5166 -0.0938 0.0089  -0.0812 544 GLU C CG  
8692  C CD  . GLU C 243 ? 0.7784 0.6954 0.5994 -0.1057 0.0016  -0.0783 544 GLU C CD  
8693  O OE1 . GLU C 243 ? 0.7920 0.7208 0.6189 -0.1185 -0.0035 -0.0761 544 GLU C OE1 
8694  O OE2 . GLU C 243 ? 0.8741 0.7978 0.6931 -0.1024 0.0007  -0.0781 544 GLU C OE2 
8695  N N   . LEU C 244 ? 0.5117 0.4437 0.3843 -0.0775 0.0160  -0.0718 545 LEU C N   
8696  C CA  . LEU C 244 ? 0.5179 0.4560 0.4062 -0.0630 0.0215  -0.0701 545 LEU C CA  
8697  C C   . LEU C 244 ? 0.4593 0.4044 0.3611 -0.0635 0.0223  -0.0675 545 LEU C C   
8698  O O   . LEU C 244 ? 0.5208 0.4679 0.4332 -0.0527 0.0264  -0.0664 545 LEU C O   
8699  C CB  . LEU C 244 ? 0.4653 0.4267 0.3709 -0.0560 0.0220  -0.0668 545 LEU C CB  
8700  C CG  . LEU C 244 ? 0.5687 0.5269 0.4624 -0.0556 0.0212  -0.0684 545 LEU C CG  
8701  C CD1 . LEU C 244 ? 0.4998 0.4803 0.4108 -0.0494 0.0212  -0.0640 545 LEU C CD1 
8702  C CD2 . LEU C 244 ? 0.6252 0.5597 0.5012 -0.0478 0.0263  -0.0731 545 LEU C CD2 
8703  N N   . VAL C 245 ? 0.5360 0.4860 0.4375 -0.0765 0.0187  -0.0664 546 VAL C N   
8704  C CA  . VAL C 245 ? 0.4844 0.4433 0.3983 -0.0780 0.0199  -0.0638 546 VAL C CA  
8705  C C   . VAL C 245 ? 0.5237 0.4535 0.4176 -0.0824 0.0206  -0.0660 546 VAL C C   
8706  O O   . VAL C 245 ? 0.5421 0.4602 0.4201 -0.0964 0.0172  -0.0672 546 VAL C O   
8707  C CB  . VAL C 245 ? 0.5364 0.5222 0.4638 -0.0890 0.0163  -0.0609 546 VAL C CB  
8708  C CG1 . VAL C 245 ? 0.5178 0.5112 0.4553 -0.0910 0.0185  -0.0587 546 VAL C CG1 
8709  C CG2 . VAL C 245 ? 0.4552 0.4677 0.4015 -0.0824 0.0152  -0.0583 546 VAL C CG2 
8710  N N   . LEU C 246 ? 0.4795 0.3968 0.3733 -0.0710 0.0244  -0.0664 547 LEU C N   
8711  C CA  . LEU C 246 ? 0.5231 0.4109 0.3973 -0.0729 0.0247  -0.0680 547 LEU C CA  
8712  C C   . LEU C 246 ? 0.5227 0.4175 0.4037 -0.0802 0.0245  -0.0647 547 LEU C C   
8713  O O   . LEU C 246 ? 0.4737 0.3887 0.3750 -0.0739 0.0268  -0.0620 547 LEU C O   
8714  C CB  . LEU C 246 ? 0.5702 0.4421 0.4404 -0.0562 0.0284  -0.0697 547 LEU C CB  
8715  C CG  . LEU C 246 ? 0.6368 0.4757 0.4854 -0.0552 0.0283  -0.0711 547 LEU C CG  
8716  C CD1 . LEU C 246 ? 0.7336 0.5460 0.5548 -0.0675 0.0249  -0.0742 547 LEU C CD1 
8717  C CD2 . LEU C 246 ? 0.6779 0.5050 0.5242 -0.0371 0.0317  -0.0729 547 LEU C CD2 
8718  N N   . GLU C 247 ? 0.5157 0.3930 0.3784 -0.0943 0.0219  -0.0650 548 GLU C N   
8719  C CA  . GLU C 247 ? 0.5986 0.4814 0.4643 -0.1040 0.0219  -0.0618 548 GLU C CA  
8720  C C   . GLU C 247 ? 0.5836 0.4293 0.4233 -0.1074 0.0212  -0.0624 548 GLU C C   
8721  O O   . GLU C 247 ? 0.6133 0.4286 0.4295 -0.1072 0.0195  -0.0656 548 GLU C O   
8722  C CB  . GLU C 247 ? 0.6173 0.5212 0.4880 -0.1218 0.0191  -0.0603 548 GLU C CB  
8723  C CG  . GLU C 247 ? 0.6372 0.5785 0.5336 -0.1181 0.0192  -0.0590 548 GLU C CG  
8724  C CD  . GLU C 247 ? 0.6439 0.6084 0.5458 -0.1350 0.0160  -0.0573 548 GLU C CD  
8725  O OE1 . GLU C 247 ? 0.5850 0.5387 0.4706 -0.1474 0.0118  -0.0589 548 GLU C OE1 
8726  O OE2 . GLU C 247 ? 0.5461 0.5400 0.4682 -0.1360 0.0177  -0.0546 548 GLU C OE2 
8727  N N   . VAL C 248 ? 0.5698 0.4170 0.4122 -0.1109 0.0223  -0.0592 549 VAL C N   
8728  C CA  . VAL C 248 ? 0.5968 0.4093 0.4154 -0.1130 0.0214  -0.0586 549 VAL C CA  
8729  C C   . VAL C 248 ? 0.6530 0.4686 0.4654 -0.1332 0.0203  -0.0555 549 VAL C C   
8730  O O   . VAL C 248 ? 0.6244 0.4685 0.4563 -0.1358 0.0227  -0.0526 549 VAL C O   
8731  C CB  . VAL C 248 ? 0.6047 0.4136 0.4303 -0.0964 0.0239  -0.0571 549 VAL C CB  
8732  C CG1 . VAL C 248 ? 0.6477 0.4196 0.4471 -0.0987 0.0221  -0.0558 549 VAL C CG1 
8733  C CG2 . VAL C 248 ? 0.5718 0.3827 0.4060 -0.0776 0.0256  -0.0598 549 VAL C CG2 
8734  N N   . PRO C 249 ? 0.6381 0.4253 0.4232 -0.1483 0.0169  -0.0560 550 PRO C N   
8735  C CA  . PRO C 249 ? 0.6833 0.4706 0.4599 -0.1685 0.0161  -0.0523 550 PRO C CA  
8736  C C   . PRO C 249 ? 0.6932 0.4617 0.4608 -0.1636 0.0176  -0.0493 550 PRO C C   
8737  O O   . PRO C 249 ? 0.6703 0.4054 0.4208 -0.1513 0.0165  -0.0504 550 PRO C O   
8738  C CB  . PRO C 249 ? 0.7525 0.5085 0.4984 -0.1851 0.0114  -0.0542 550 PRO C CB  
8739  C CG  . PRO C 249 ? 0.8262 0.5503 0.5563 -0.1689 0.0103  -0.0587 550 PRO C CG  
8740  C CD  . PRO C 249 ? 0.6763 0.4274 0.4348 -0.1471 0.0139  -0.0600 550 PRO C CD  
8741  N N   . ILE C 250 ? 0.6808 0.4715 0.4597 -0.1725 0.0201  -0.0454 551 ILE C N   
8742  C CA  . ILE C 250 ? 0.6784 0.4568 0.4519 -0.1674 0.0217  -0.0421 551 ILE C CA  
8743  C C   . ILE C 250 ? 0.7267 0.4724 0.4687 -0.1860 0.0191  -0.0391 551 ILE C C   
8744  O O   . ILE C 250 ? 0.8076 0.5667 0.5478 -0.2072 0.0194  -0.0370 551 ILE C O   
8745  C CB  . ILE C 250 ? 0.6323 0.4512 0.4339 -0.1650 0.0264  -0.0399 551 ILE C CB  
8746  C CG1 . ILE C 250 ? 0.5610 0.4100 0.3917 -0.1484 0.0285  -0.0427 551 ILE C CG1 
8747  C CG2 . ILE C 250 ? 0.5749 0.3791 0.3693 -0.1584 0.0276  -0.0368 551 ILE C CG2 
8748  C CD1 . ILE C 250 ? 0.5586 0.3872 0.3857 -0.1289 0.0269  -0.0454 551 ILE C CD1 
8749  N N   . ARG C 251 ? 0.6850 0.3882 0.4019 -0.1781 0.0165  -0.0386 552 ARG C N   
8750  C CA  . ARG C 251 ? 0.7613 0.4264 0.4447 -0.1928 0.0136  -0.0351 552 ARG C CA  
8751  C C   . ARG C 251 ? 0.7851 0.4339 0.4627 -0.1796 0.0138  -0.0318 552 ARG C C   
8752  O O   . ARG C 251 ? 0.7342 0.3970 0.4312 -0.1586 0.0154  -0.0330 552 ARG C O   
8753  C CB  . ARG C 251 ? 0.8093 0.4289 0.4598 -0.1968 0.0086  -0.0380 552 ARG C CB  
8754  C CG  . ARG C 251 ? 0.8896 0.4852 0.5348 -0.1714 0.0072  -0.0420 552 ARG C CG  
8755  C CD  . ARG C 251 ? 0.9135 0.5359 0.5816 -0.1607 0.0089  -0.0473 552 ARG C CD  
8756  N NE  . ARG C 251 ? 0.9302 0.5208 0.5824 -0.1434 0.0072  -0.0519 552 ARG C NE  
8757  C CZ  . ARG C 251 ? 0.9405 0.5476 0.6091 -0.1288 0.0090  -0.0564 552 ARG C CZ  
8758  N NH1 . ARG C 251 ? 0.9752 0.5523 0.6270 -0.1134 0.0081  -0.0606 552 ARG C NH1 
8759  N NH2 . ARG C 251 ? 0.8451 0.4980 0.5460 -0.1291 0.0120  -0.0567 552 ARG C NH2 
8760  N N   . HIS C 252 ? 0.8559 0.4748 0.5058 -0.1929 0.0117  -0.0272 553 HIS C N   
8761  C CA  . HIS C 252 ? 0.9242 0.5265 0.5657 -0.1826 0.0111  -0.0232 553 HIS C CA  
8762  C C   . HIS C 252 ? 0.9738 0.5177 0.5763 -0.1789 0.0052  -0.0221 553 HIS C C   
8763  O O   . HIS C 252 ? 1.0818 0.5958 0.6566 -0.1955 0.0022  -0.0220 553 HIS C O   
8764  C CB  . HIS C 252 ? 0.7304 0.3499 0.3730 -0.2002 0.0142  -0.0179 553 HIS C CB  
8765  C CG  . HIS C 252 ? 0.7998 0.4103 0.4384 -0.1896 0.0139  -0.0138 553 HIS C CG  
8766  N ND1 . HIS C 252 ? 0.9237 0.4874 0.5278 -0.1906 0.0091  -0.0095 553 HIS C ND1 
8767  C CD2 . HIS C 252 ? 0.8311 0.4725 0.4940 -0.1785 0.0174  -0.0132 553 HIS C CD2 
8768  C CE1 . HIS C 252 ? 0.8631 0.4310 0.4716 -0.1804 0.0094  -0.0062 553 HIS C CE1 
8769  N NE2 . HIS C 252 ? 0.8305 0.4450 0.4742 -0.1734 0.0145  -0.0085 553 HIS C NE2 
8770  N N   . PRO C 253 ? 1.0266 0.5528 0.6253 -0.1571 0.0030  -0.0211 554 PRO C N   
8771  C CA  . PRO C 253 ? 1.0136 0.4836 0.5756 -0.1496 -0.0028 -0.0205 554 PRO C CA  
8772  C C   . PRO C 253 ? 1.0935 0.5256 0.6193 -0.1688 -0.0062 -0.0144 554 PRO C C   
8773  O O   . PRO C 253 ? 1.1397 0.5205 0.6296 -0.1687 -0.0114 -0.0142 554 PRO C O   
8774  C CB  . PRO C 253 ? 0.9504 0.4223 0.5242 -0.1216 -0.0039 -0.0201 554 PRO C CB  
8775  C CG  . PRO C 253 ? 0.9431 0.4597 0.5466 -0.1234 0.0002  -0.0175 554 PRO C CG  
8776  C CD  . PRO C 253 ? 0.9803 0.5361 0.6069 -0.1383 0.0053  -0.0206 554 PRO C CD  
8777  N N   . LYS C 254 ? 1.0843 0.5376 0.6162 -0.1850 -0.0035 -0.0094 555 LYS C N   
8778  C CA  . LYS C 254 ? 1.2289 0.6476 0.7257 -0.2051 -0.0062 -0.0029 555 LYS C CA  
8779  C C   . LYS C 254 ? 1.1507 0.5876 0.6464 -0.2367 -0.0030 -0.0014 555 LYS C C   
8780  O O   . LYS C 254 ? 1.1651 0.5647 0.6259 -0.2570 -0.0063 0.0016  555 LYS C O   
8781  C CB  . LYS C 254 ? 1.3898 0.8110 0.8871 -0.1983 -0.0063 0.0031  555 LYS C CB  
8782  C CG  . LYS C 254 ? 1.4818 0.8884 0.9813 -0.1676 -0.0103 0.0025  555 LYS C CG  
8783  C CD  . LYS C 254 ? 1.6127 0.9653 1.0801 -0.1572 -0.0166 0.0009  555 LYS C CD  
8784  C CE  . LYS C 254 ? 1.6792 1.0259 1.1548 -0.1247 -0.0197 -0.0007 555 LYS C CE  
8785  N NZ  . LYS C 254 ? 1.7561 1.0882 1.2200 -0.1172 -0.0238 0.0063  555 LYS C NZ  
8786  N N   . PHE C 255 ? 1.0249 0.5183 0.5573 -0.2416 0.0034  -0.0033 556 PHE C N   
8787  C CA  . PHE C 255 ? 1.0107 0.5294 0.5467 -0.2704 0.0069  -0.0017 556 PHE C CA  
8788  C C   . PHE C 255 ? 1.0899 0.6083 0.6254 -0.2788 0.0052  -0.0067 556 PHE C C   
8789  O O   . PHE C 255 ? 0.9712 0.5244 0.5373 -0.2680 0.0075  -0.0120 556 PHE C O   
8790  C CB  . PHE C 255 ? 1.0027 0.5814 0.5775 -0.2698 0.0144  -0.0018 556 PHE C CB  
8791  C CG  . PHE C 255 ? 0.9759 0.5554 0.5495 -0.2636 0.0163  0.0029  556 PHE C CG  
8792  C CD1 . PHE C 255 ? 0.9967 0.6187 0.6040 -0.2492 0.0214  0.0011  556 PHE C CD1 
8793  C CD2 . PHE C 255 ? 1.0689 0.6047 0.6056 -0.2726 0.0125  0.0090  556 PHE C CD2 
8794  C CE1 . PHE C 255 ? 0.9381 0.5600 0.5425 -0.2442 0.0228  0.0052  556 PHE C CE1 
8795  C CE2 . PHE C 255 ? 1.0583 0.5944 0.5924 -0.2672 0.0138  0.0136  556 PHE C CE2 
8796  C CZ  . PHE C 255 ? 0.9863 0.5661 0.5545 -0.2532 0.0189  0.0114  556 PHE C CZ  
8797  N N   . GLU C 256 ? 1.1877 0.6655 0.6867 -0.2987 0.0006  -0.0049 557 GLU C N   
8798  C CA  . GLU C 256 ? 1.1942 0.6743 0.6912 -0.3057 -0.0018 -0.0093 557 GLU C CA  
8799  C C   . GLU C 256 ? 1.1395 0.6764 0.6689 -0.3221 0.0029  -0.0107 557 GLU C C   
8800  O O   . GLU C 256 ? 1.1049 0.6560 0.6462 -0.3219 0.0020  -0.0158 557 GLU C O   
8801  C CB  . GLU C 256 ? 1.3122 0.7558 0.7705 -0.3183 -0.0072 -0.0057 557 GLU C CB  
8802  C CG  . GLU C 256 ? 1.5579 0.9713 0.9974 -0.3121 -0.0122 -0.0102 557 GLU C CG  
8803  C CD  . GLU C 256 ? 1.7465 1.1831 1.1890 -0.3338 -0.0127 -0.0113 557 GLU C CD  
8804  O OE1 . GLU C 256 ? 1.7795 1.2308 1.2377 -0.3289 -0.0127 -0.0170 557 GLU C OE1 
8805  O OE2 . GLU C 256 ? 1.8046 1.2453 1.2335 -0.3558 -0.0134 -0.0064 557 GLU C OE2 
8806  N N   . TRP C 257 ? 1.1183 0.6898 0.6627 -0.3349 0.0081  -0.0063 558 TRP C N   
8807  C CA  . TRP C 257 ? 1.0649 0.6938 0.6400 -0.3499 0.0128  -0.0069 558 TRP C CA  
8808  C C   . TRP C 257 ? 0.9821 0.6581 0.6005 -0.3283 0.0171  -0.0116 558 TRP C C   
8809  O O   . TRP C 257 ? 0.9480 0.6713 0.5932 -0.3365 0.0200  -0.0130 558 TRP C O   
8810  C CB  . TRP C 257 ? 1.0924 0.7466 0.6697 -0.3659 0.0176  -0.0009 558 TRP C CB  
8811  C CG  . TRP C 257 ? 1.0166 0.6610 0.5928 -0.3555 0.0211  0.0023  558 TRP C CG  
8812  C CD1 . TRP C 257 ? 1.0452 0.6470 0.5892 -0.3543 0.0181  0.0070  558 TRP C CD1 
8813  C CD2 . TRP C 257 ? 1.0101 0.6962 0.6220 -0.3350 0.0270  0.0004  558 TRP C CD2 
8814  N NE1 . TRP C 257 ? 1.0432 0.6533 0.5983 -0.3405 0.0220  0.0088  558 TRP C NE1 
8815  C CE2 . TRP C 257 ? 0.9902 0.6537 0.5877 -0.3267 0.0274  0.0044  558 TRP C CE2 
8816  C CE3 . TRP C 257 ? 0.9437 0.6825 0.5967 -0.3230 0.0315  -0.0040 558 TRP C CE3 
8817  C CZ2 . TRP C 257 ? 1.0009 0.6928 0.6233 -0.3080 0.0322  0.0036  558 TRP C CZ2 
8818  C CZ3 . TRP C 257 ? 0.9227 0.6874 0.5997 -0.3040 0.0364  -0.0048 558 TRP C CZ3 
8819  C CH2 . TRP C 257 ? 0.9800 0.7213 0.6414 -0.2971 0.0367  -0.0012 558 TRP C CH2 
8820  N N   . PHE C 258 ? 0.8930 0.5588 0.5189 -0.3002 0.0171  -0.0138 559 PHE C N   
8821  C CA  . PHE C 258 ? 0.8719 0.5826 0.5379 -0.2797 0.0214  -0.0174 559 PHE C CA  
8822  C C   . PHE C 258 ? 0.8168 0.5488 0.4997 -0.2786 0.0200  -0.0223 559 PHE C C   
8823  O O   . PHE C 258 ? 0.7402 0.5211 0.4556 -0.2772 0.0238  -0.0237 559 PHE C O   
8824  C CB  . PHE C 258 ? 0.8573 0.5496 0.5252 -0.2517 0.0206  -0.0187 559 PHE C CB  
8825  C CG  . PHE C 258 ? 0.8126 0.5486 0.5173 -0.2345 0.0258  -0.0203 559 PHE C CG  
8826  C CD1 . PHE C 258 ? 0.7359 0.4833 0.4461 -0.2319 0.0296  -0.0169 559 PHE C CD1 
8827  C CD2 . PHE C 258 ? 0.7055 0.4697 0.4373 -0.2218 0.0267  -0.0250 559 PHE C CD2 
8828  C CE1 . PHE C 258 ? 0.6933 0.4781 0.4349 -0.2167 0.0341  -0.0188 559 PHE C CE1 
8829  C CE2 . PHE C 258 ? 0.7191 0.5204 0.4824 -0.2068 0.0311  -0.0264 559 PHE C CE2 
8830  C CZ  . PHE C 258 ? 0.7043 0.5155 0.4723 -0.2043 0.0349  -0.0235 559 PHE C CZ  
8831  N N   . LYS C 259 ? 0.8617 0.5565 0.5216 -0.2789 0.0144  -0.0251 560 LYS C N   
8832  C CA  . LYS C 259 ? 0.9026 0.6141 0.5748 -0.2786 0.0125  -0.0298 560 LYS C CA  
8833  C C   . LYS C 259 ? 0.9190 0.6702 0.6048 -0.3025 0.0134  -0.0284 560 LYS C C   
8834  O O   . LYS C 259 ? 0.8324 0.6172 0.5420 -0.2991 0.0134  -0.0314 560 LYS C O   
8835  C CB  . LYS C 259 ? 0.9344 0.5944 0.5731 -0.2785 0.0064  -0.0330 560 LYS C CB  
8836  C CG  . LYS C 259 ? 0.9699 0.5847 0.5673 -0.3014 0.0022  -0.0299 560 LYS C CG  
8837  C CD  . LYS C 259 ? 1.0389 0.6142 0.6079 -0.3058 -0.0038 -0.0345 560 LYS C CD  
8838  C CE  . LYS C 259 ? 1.1434 0.6762 0.6725 -0.3184 -0.0079 -0.0301 560 LYS C CE  
8839  N NZ  . LYS C 259 ? 1.2684 0.7654 0.7789 -0.3064 -0.0078 -0.0267 560 LYS C NZ  
8840  N N   . ASP C 260 ? 0.9722 0.7233 0.6450 -0.3260 0.0143  -0.0236 561 ASP C N   
8841  C CA  . ASP C 260 ? 0.9999 0.7925 0.6867 -0.3495 0.0154  -0.0218 561 ASP C CA  
8842  C C   . ASP C 260 ? 0.9162 0.7709 0.6460 -0.3402 0.0219  -0.0217 561 ASP C C   
8843  O O   . ASP C 260 ? 0.8601 0.7568 0.6076 -0.3555 0.0230  -0.0208 561 ASP C O   
8844  C CB  . ASP C 260 ? 1.1764 0.9533 0.8371 -0.3754 0.0151  -0.0161 561 ASP C CB  
8845  C CG  . ASP C 260 ? 1.4146 1.1314 1.0321 -0.3779 0.0083  -0.0156 561 ASP C CG  
8846  O OD1 . ASP C 260 ? 1.4552 1.1441 1.0630 -0.3669 0.0040  -0.0203 561 ASP C OD1 
8847  O OD2 . ASP C 260 ? 1.5492 1.2468 1.1419 -0.3902 0.0075  -0.0105 561 ASP C OD2 
8848  N N   . LEU C 261 ? 0.8663 0.7279 0.6128 -0.3157 0.0261  -0.0227 562 LEU C N   
8849  C CA  . LEU C 261 ? 0.8189 0.7347 0.6044 -0.3039 0.0318  -0.0236 562 LEU C CA  
8850  C C   . LEU C 261 ? 0.7932 0.7320 0.6010 -0.2921 0.0294  -0.0279 562 LEU C C   
8851  O O   . LEU C 261 ? 0.7344 0.7202 0.5738 -0.2856 0.0329  -0.0285 562 LEU C O   
8852  C CB  . LEU C 261 ? 0.7559 0.6680 0.5489 -0.2828 0.0362  -0.0234 562 LEU C CB  
8853  C CG  . LEU C 261 ? 0.8164 0.7015 0.5845 -0.2930 0.0379  -0.0189 562 LEU C CG  
8854  C CD1 . LEU C 261 ? 0.7035 0.5828 0.4772 -0.2720 0.0412  -0.0187 562 LEU C CD1 
8855  C CD2 . LEU C 261 ? 0.8916 0.8064 0.6623 -0.3177 0.0423  -0.0150 562 LEU C CD2 
8856  N N   . GLY C 262 ? 0.7266 0.6328 0.5174 -0.2890 0.0234  -0.0308 563 GLY C N   
8857  C CA  . GLY C 262 ? 0.7204 0.6455 0.5286 -0.2793 0.0208  -0.0346 563 GLY C CA  
8858  C C   . GLY C 262 ? 0.7391 0.6820 0.5732 -0.2519 0.0240  -0.0369 563 GLY C C   
8859  O O   . GLY C 262 ? 0.7489 0.7225 0.6056 -0.2449 0.0234  -0.0387 563 GLY C O   
8860  N N   . LEU C 263 ? 0.6639 0.5882 0.4946 -0.2368 0.0269  -0.0366 564 LEU C N   
8861  C CA  . LEU C 263 ? 0.6426 0.5817 0.4959 -0.2124 0.0297  -0.0385 564 LEU C CA  
8862  C C   . LEU C 263 ? 0.6112 0.5242 0.4568 -0.1974 0.0263  -0.0421 564 LEU C C   
8863  O O   . LEU C 263 ? 0.6226 0.4948 0.4410 -0.1996 0.0230  -0.0429 564 LEU C O   
8864  C CB  . LEU C 263 ? 0.7553 0.6878 0.6085 -0.2034 0.0340  -0.0366 564 LEU C CB  
8865  C CG  . LEU C 263 ? 0.7517 0.7049 0.6081 -0.2178 0.0384  -0.0331 564 LEU C CG  
8866  C CD1 . LEU C 263 ? 0.7522 0.6914 0.6035 -0.2081 0.0415  -0.0315 564 LEU C CD1 
8867  C CD2 . LEU C 263 ? 0.7491 0.7541 0.6364 -0.2178 0.0421  -0.0336 564 LEU C CD2 
8868  N N   . LYS C 264 ? 0.6522 0.5888 0.5213 -0.1816 0.0273  -0.0441 565 LYS C N   
8869  C CA  . LYS C 264 ? 0.6232 0.5416 0.4897 -0.1646 0.0257  -0.0472 565 LYS C CA  
8870  C C   . LYS C 264 ? 0.6180 0.5621 0.5114 -0.1461 0.0291  -0.0476 565 LYS C C   
8871  O O   . LYS C 264 ? 0.6480 0.6229 0.5607 -0.1466 0.0323  -0.0460 565 LYS C O   
8872  C CB  . LYS C 264 ? 0.6394 0.5555 0.4999 -0.1705 0.0213  -0.0498 565 LYS C CB  
8873  C CG  . LYS C 264 ? 0.5863 0.5451 0.4707 -0.1751 0.0209  -0.0493 565 LYS C CG  
8874  C CD  . LYS C 264 ? 0.7009 0.6567 0.5801 -0.1768 0.0163  -0.0519 565 LYS C CD  
8875  C CE  . LYS C 264 ? 0.7011 0.6841 0.5863 -0.1953 0.0128  -0.0506 565 LYS C CE  
8876  N NZ  . LYS C 264 ? 0.7205 0.6993 0.5986 -0.1975 0.0076  -0.0532 565 LYS C NZ  
8877  N N   . TRP C 265 ? 0.5108 0.4414 0.4044 -0.1296 0.0288  -0.0497 566 TRP C N   
8878  C CA  . TRP C 265 ? 0.5300 0.4829 0.4471 -0.1134 0.0312  -0.0502 566 TRP C CA  
8879  C C   . TRP C 265 ? 0.5995 0.5417 0.5146 -0.1021 0.0296  -0.0528 566 TRP C C   
8880  O O   . TRP C 265 ? 0.6475 0.5614 0.5420 -0.1033 0.0274  -0.0547 566 TRP C O   
8881  C CB  . TRP C 265 ? 0.4611 0.4116 0.3832 -0.1034 0.0343  -0.0488 566 TRP C CB  
8882  C CG  . TRP C 265 ? 0.4354 0.4154 0.3825 -0.0932 0.0372  -0.0486 566 TRP C CG  
8883  C CD1 . TRP C 265 ? 0.3908 0.3727 0.3484 -0.0775 0.0380  -0.0494 566 TRP C CD1 
8884  C CD2 . TRP C 265 ? 0.4332 0.4442 0.3969 -0.0979 0.0396  -0.0475 566 TRP C CD2 
8885  N NE1 . TRP C 265 ? 0.4435 0.4520 0.4210 -0.0728 0.0403  -0.0489 566 TRP C NE1 
8886  C CE2 . TRP C 265 ? 0.4409 0.4676 0.4227 -0.0838 0.0416  -0.0480 566 TRP C CE2 
8887  C CE3 . TRP C 265 ? 0.4447 0.4722 0.4093 -0.1126 0.0405  -0.0462 566 TRP C CE3 
8888  C CZ2 . TRP C 265 ? 0.3831 0.4388 0.3826 -0.0824 0.0444  -0.0476 566 TRP C CZ2 
8889  C CZ3 . TRP C 265 ? 0.4054 0.4658 0.3900 -0.1110 0.0437  -0.0457 566 TRP C CZ3 
8890  C CH2 . TRP C 265 ? 0.3372 0.4102 0.3384 -0.0951 0.0456  -0.0467 566 TRP C CH2 
8891  N N   . TYR C 266 ? 0.4994 0.4638 0.4348 -0.0911 0.0309  -0.0530 567 TYR C N   
8892  C CA  . TYR C 266 ? 0.5178 0.4759 0.4531 -0.0804 0.0301  -0.0551 567 TYR C CA  
8893  C C   . TYR C 266 ? 0.5109 0.4541 0.4447 -0.0661 0.0322  -0.0555 567 TYR C C   
8894  O O   . TYR C 266 ? 0.4792 0.4262 0.4198 -0.0621 0.0341  -0.0538 567 TYR C O   
8895  C CB  . TYR C 266 ? 0.4990 0.4864 0.4550 -0.0760 0.0301  -0.0545 567 TYR C CB  
8896  C CG  . TYR C 266 ? 0.3709 0.3811 0.3469 -0.0705 0.0328  -0.0525 567 TYR C CG  
8897  C CD1 . TYR C 266 ? 0.4298 0.4400 0.4146 -0.0571 0.0350  -0.0523 567 TYR C CD1 
8898  C CD2 . TYR C 266 ? 0.3413 0.3735 0.3270 -0.0787 0.0332  -0.0510 567 TYR C CD2 
8899  C CE1 . TYR C 266 ? 0.3723 0.4000 0.3726 -0.0522 0.0373  -0.0510 567 TYR C CE1 
8900  C CE2 . TYR C 266 ? 0.4250 0.4764 0.4273 -0.0723 0.0362  -0.0499 567 TYR C CE2 
8901  C CZ  . TYR C 266 ? 0.3482 0.3953 0.3566 -0.0590 0.0380  -0.0500 567 TYR C CZ  
8902  O OH  . TYR C 266 ? 0.4911 0.5537 0.5132 -0.0527 0.0407  -0.0494 567 TYR C OH  
8903  N N   . GLY C 267 ? 0.4736 0.4008 0.3982 -0.0585 0.0319  -0.0577 568 GLY C N   
8904  C CA  . GLY C 267 ? 0.4290 0.3436 0.3520 -0.0451 0.0336  -0.0580 568 GLY C CA  
8905  C C   . GLY C 267 ? 0.4197 0.3539 0.3628 -0.0335 0.0358  -0.0571 568 GLY C C   
8906  O O   . GLY C 267 ? 0.5361 0.4660 0.4818 -0.0239 0.0370  -0.0565 568 GLY C O   
8907  N N   . LEU C 268 ? 0.3973 0.3525 0.3538 -0.0344 0.0358  -0.0567 569 LEU C N   
8908  C CA  . LEU C 268 ? 0.4117 0.3816 0.3837 -0.0243 0.0375  -0.0558 569 LEU C CA  
8909  C C   . LEU C 268 ? 0.3985 0.3888 0.3876 -0.0246 0.0380  -0.0535 569 LEU C C   
8910  O O   . LEU C 268 ? 0.5141 0.5195 0.5102 -0.0297 0.0370  -0.0529 569 LEU C O   
8911  C CB  . LEU C 268 ? 0.3417 0.3169 0.3138 -0.0235 0.0371  -0.0568 569 LEU C CB  
8912  C CG  . LEU C 268 ? 0.4335 0.4195 0.4172 -0.0139 0.0390  -0.0558 569 LEU C CG  
8913  C CD1 . LEU C 268 ? 0.3826 0.3567 0.3614 -0.0049 0.0413  -0.0569 569 LEU C CD1 
8914  C CD2 . LEU C 268 ? 0.4650 0.4572 0.4477 -0.0152 0.0381  -0.0561 569 LEU C CD2 
8915  N N   . PRO C 269 ? 0.4376 0.4292 0.4332 -0.0189 0.0394  -0.0524 570 PRO C N   
8916  C CA  . PRO C 269 ? 0.3570 0.3660 0.3673 -0.0178 0.0402  -0.0509 570 PRO C CA  
8917  C C   . PRO C 269 ? 0.3572 0.3756 0.3776 -0.0107 0.0405  -0.0501 570 PRO C C   
8918  O O   . PRO C 269 ? 0.3900 0.4032 0.4102 -0.0045 0.0412  -0.0500 570 PRO C O   
8919  C CB  . PRO C 269 ? 0.3776 0.3805 0.3870 -0.0154 0.0410  -0.0502 570 PRO C CB  
8920  C CG  . PRO C 269 ? 0.4014 0.3883 0.4019 -0.0098 0.0406  -0.0507 570 PRO C CG  
8921  C CD  . PRO C 269 ? 0.3984 0.3756 0.3878 -0.0127 0.0399  -0.0525 570 PRO C CD  
8922  N N   . ALA C 270 ? 0.3841 0.4169 0.4133 -0.0117 0.0398  -0.0493 571 ALA C N   
8923  C CA  . ALA C 270 ? 0.4120 0.4510 0.4472 -0.0066 0.0394  -0.0481 571 ALA C CA  
8924  C C   . ALA C 270 ? 0.4661 0.5186 0.5124 -0.0046 0.0390  -0.0468 571 ALA C C   
8925  O O   . ALA C 270 ? 0.4301 0.4931 0.4797 -0.0069 0.0374  -0.0463 571 ALA C O   
8926  C CB  . ALA C 270 ? 0.3871 0.4248 0.4158 -0.0095 0.0380  -0.0487 571 ALA C CB  
8927  N N   . VAL C 271 ? 0.3665 0.4184 0.4179 0.0002  0.0401  -0.0462 572 VAL C N   
8928  C CA  . VAL C 271 ? 0.3400 0.4006 0.3994 0.0036  0.0400  -0.0454 572 VAL C CA  
8929  C C   . VAL C 271 ? 0.3114 0.3756 0.3737 0.0071  0.0381  -0.0434 572 VAL C C   
8930  O O   . VAL C 271 ? 0.3392 0.3974 0.3992 0.0086  0.0380  -0.0422 572 VAL C O   
8931  C CB  . VAL C 271 ? 0.4408 0.4960 0.5015 0.0067  0.0413  -0.0457 572 VAL C CB  
8932  C CG1 . VAL C 271 ? 0.3677 0.4280 0.4340 0.0113  0.0412  -0.0455 572 VAL C CG1 
8933  C CG2 . VAL C 271 ? 0.3929 0.4443 0.4495 0.0032  0.0427  -0.0473 572 VAL C CG2 
8934  N N   . SER C 272 ? 0.3048 0.3796 0.3724 0.0088  0.0367  -0.0427 573 SER C N   
8935  C CA  . SER C 272 ? 0.3752 0.4525 0.4439 0.0122  0.0341  -0.0402 573 SER C CA  
8936  C C   . SER C 272 ? 0.3520 0.4336 0.4263 0.0192  0.0331  -0.0392 573 SER C C   
8937  O O   . SER C 272 ? 0.3960 0.4798 0.4708 0.0227  0.0302  -0.0366 573 SER C O   
8938  C CB  . SER C 272 ? 0.3493 0.4347 0.4164 0.0079  0.0315  -0.0398 573 SER C CB  
8939  O OG  . SER C 272 ? 0.3488 0.4476 0.4211 0.0055  0.0312  -0.0409 573 SER C OG  
8940  N N   . ASN C 273 ? 0.3296 0.4108 0.4067 0.0220  0.0353  -0.0410 574 ASN C N   
8941  C CA  . ASN C 273 ? 0.3492 0.4332 0.4302 0.0300  0.0347  -0.0407 574 ASN C CA  
8942  C C   . ASN C 273 ? 0.3563 0.4248 0.4329 0.0336  0.0356  -0.0410 574 ASN C C   
8943  O O   . ASN C 273 ? 0.3619 0.4286 0.4391 0.0407  0.0356  -0.0417 574 ASN C O   
8944  C CB  . ASN C 273 ? 0.4104 0.5095 0.4980 0.0314  0.0368  -0.0431 574 ASN C CB  
8945  C CG  . ASN C 273 ? 0.4138 0.5091 0.4992 0.0275  0.0408  -0.0460 574 ASN C CG  
8946  O OD1 . ASN C 273 ? 0.4108 0.4931 0.4903 0.0238  0.0413  -0.0462 574 ASN C OD1 
8947  N ND2 . ASN C 273 ? 0.4736 0.5818 0.5637 0.0283  0.0435  -0.0481 574 ASN C ND2 
8948  N N   . MET C 274 ? 0.2963 0.3539 0.3680 0.0290  0.0360  -0.0405 575 MET C N   
8949  C CA  . MET C 274 ? 0.3687 0.4128 0.4359 0.0302  0.0362  -0.0406 575 MET C CA  
8950  C C   . MET C 274 ? 0.4140 0.4485 0.4766 0.0307  0.0336  -0.0370 575 MET C C   
8951  O O   . MET C 274 ? 0.4770 0.5153 0.5396 0.0298  0.0320  -0.0345 575 MET C O   
8952  C CB  . MET C 274 ? 0.3859 0.4262 0.4513 0.0247  0.0379  -0.0420 575 MET C CB  
8953  C CG  . MET C 274 ? 0.3882 0.4337 0.4550 0.0242  0.0404  -0.0452 575 MET C CG  
8954  S SD  . MET C 274 ? 0.4827 0.5214 0.5456 0.0191  0.0413  -0.0463 575 MET C SD  
8955  C CE  . MET C 274 ? 0.3973 0.4244 0.4555 0.0216  0.0407  -0.0474 575 MET C CE  
8956  N N   . LEU C 275 ? 0.3730 0.3943 0.4304 0.0314  0.0330  -0.0368 576 LEU C N   
8957  C CA  . LEU C 275 ? 0.3917 0.4013 0.4427 0.0304  0.0305  -0.0331 576 LEU C CA  
8958  C C   . LEU C 275 ? 0.4705 0.4747 0.5188 0.0227  0.0311  -0.0322 576 LEU C C   
8959  O O   . LEU C 275 ? 0.4359 0.4366 0.4835 0.0209  0.0319  -0.0345 576 LEU C O   
8960  C CB  . LEU C 275 ? 0.4759 0.4721 0.5206 0.0372  0.0287  -0.0331 576 LEU C CB  
8961  C CG  . LEU C 275 ? 0.5315 0.5113 0.5665 0.0363  0.0254  -0.0288 576 LEU C CG  
8962  C CD1 . LEU C 275 ? 0.5491 0.5212 0.5799 0.0468  0.0228  -0.0280 576 LEU C CD1 
8963  C CD2 . LEU C 275 ? 0.4763 0.4405 0.5032 0.0299  0.0251  -0.0288 576 LEU C CD2 
8964  N N   . LEU C 276 ? 0.3614 0.3668 0.4084 0.0183  0.0306  -0.0287 577 LEU C N   
8965  C CA  . LEU C 276 ? 0.3753 0.3802 0.4214 0.0109  0.0313  -0.0272 577 LEU C CA  
8966  C C   . LEU C 276 ? 0.4523 0.4428 0.4898 0.0074  0.0290  -0.0238 577 LEU C C   
8967  O O   . LEU C 276 ? 0.4299 0.4157 0.4623 0.0076  0.0276  -0.0202 577 LEU C O   
8968  C CB  . LEU C 276 ? 0.4433 0.4597 0.4927 0.0082  0.0332  -0.0258 577 LEU C CB  
8969  C CG  . LEU C 276 ? 0.3928 0.4123 0.4421 0.0015  0.0344  -0.0233 577 LEU C CG  
8970  C CD1 . LEU C 276 ? 0.3990 0.4203 0.4519 -0.0011 0.0346  -0.0252 577 LEU C CD1 
8971  C CD2 . LEU C 276 ? 0.4426 0.4736 0.4943 0.0011  0.0372  -0.0230 577 LEU C CD2 
8972  N N   . GLU C 277 ? 0.3452 0.3276 0.3795 0.0034  0.0281  -0.0246 578 GLU C N   
8973  C CA  . GLU C 277 ? 0.4291 0.3950 0.4530 -0.0020 0.0255  -0.0216 578 GLU C CA  
8974  C C   . GLU C 277 ? 0.4879 0.4611 0.5136 -0.0126 0.0261  -0.0189 578 GLU C C   
8975  O O   . GLU C 277 ? 0.4260 0.4087 0.4580 -0.0154 0.0269  -0.0210 578 GLU C O   
8976  C CB  . GLU C 277 ? 0.4850 0.4347 0.5015 0.0005  0.0237  -0.0248 578 GLU C CB  
8977  C CG  . GLU C 277 ? 0.6571 0.5841 0.6592 -0.0042 0.0204  -0.0222 578 GLU C CG  
8978  C CD  . GLU C 277 ? 0.8510 0.7744 0.8498 -0.0152 0.0191  -0.0221 578 GLU C CD  
8979  O OE1 . GLU C 277 ? 0.9527 0.8878 0.9591 -0.0161 0.0203  -0.0253 578 GLU C OE1 
8980  O OE2 . GLU C 277 ? 0.9514 0.8601 0.9392 -0.0236 0.0164  -0.0186 578 GLU C OE2 
8981  N N   . ILE C 278 ? 0.5026 0.4726 0.5230 -0.0186 0.0255  -0.0140 579 ILE C N   
8982  C CA  . ILE C 278 ? 0.4523 0.4321 0.4749 -0.0294 0.0266  -0.0109 579 ILE C CA  
8983  C C   . ILE C 278 ? 0.5605 0.5226 0.5696 -0.0380 0.0238  -0.0061 579 ILE C C   
8984  O O   . ILE C 278 ? 0.5763 0.5293 0.5776 -0.0366 0.0231  -0.0028 579 ILE C O   
8985  C CB  . ILE C 278 ? 0.4597 0.4595 0.4905 -0.0292 0.0305  -0.0094 579 ILE C CB  
8986  C CG1 . ILE C 278 ? 0.3996 0.4128 0.4406 -0.0206 0.0329  -0.0140 579 ILE C CG1 
8987  C CG2 . ILE C 278 ? 0.3549 0.3679 0.3890 -0.0400 0.0322  -0.0061 579 ILE C CG2 
8988  C CD1 . ILE C 278 ? 0.3684 0.3964 0.4135 -0.0193 0.0368  -0.0131 579 ILE C CD1 
8989  N N   . GLY C 279 ? 0.4835 0.4400 0.4886 -0.0478 0.0217  -0.0054 580 GLY C N   
8990  C CA  . GLY C 279 ? 0.5476 0.4858 0.5380 -0.0586 0.0188  -0.0005 580 GLY C CA  
8991  C C   . GLY C 279 ? 0.5872 0.4958 0.5614 -0.0525 0.0154  0.0001  580 GLY C C   
8992  O O   . GLY C 279 ? 0.5816 0.4754 0.5430 -0.0583 0.0137  0.0054  580 GLY C O   
8993  N N   . GLY C 280 ? 0.5102 0.4098 0.4842 -0.0407 0.0145  -0.0051 581 GLY C N   
8994  C CA  . GLY C 280 ? 0.5338 0.4083 0.4945 -0.0315 0.0117  -0.0052 581 GLY C CA  
8995  C C   . GLY C 280 ? 0.5965 0.4777 0.5611 -0.0210 0.0126  -0.0036 581 GLY C C   
8996  O O   . GLY C 280 ? 0.5761 0.4411 0.5327 -0.0105 0.0102  -0.0041 581 GLY C O   
8997  N N   . LEU C 281 ? 0.5094 0.4140 0.4853 -0.0232 0.0158  -0.0018 582 LEU C N   
8998  C CA  . LEU C 281 ? 0.5449 0.4579 0.5248 -0.0142 0.0164  -0.0010 582 LEU C CA  
8999  C C   . LEU C 281 ? 0.5369 0.4649 0.5301 -0.0037 0.0184  -0.0068 582 LEU C C   
9000  O O   . LEU C 281 ? 0.5297 0.4699 0.5323 -0.0054 0.0208  -0.0107 582 LEU C O   
9001  C CB  . LEU C 281 ? 0.5128 0.4427 0.4969 -0.0214 0.0193  0.0028  582 LEU C CB  
9002  C CG  . LEU C 281 ? 0.4951 0.4136 0.4666 -0.0339 0.0182  0.0091  582 LEU C CG  
9003  C CD1 . LEU C 281 ? 0.4748 0.4133 0.4511 -0.0405 0.0223  0.0123  582 LEU C CD1 
9004  C CD2 . LEU C 281 ? 0.4994 0.3906 0.4536 -0.0301 0.0132  0.0130  582 LEU C CD2 
9005  N N   . GLU C 282 ? 0.5044 0.4324 0.4980 0.0068  0.0170  -0.0070 583 GLU C N   
9006  C CA  . GLU C 282 ? 0.5110 0.4518 0.5156 0.0165  0.0184  -0.0122 583 GLU C CA  
9007  C C   . GLU C 282 ? 0.5164 0.4755 0.5289 0.0190  0.0194  -0.0115 583 GLU C C   
9008  O O   . GLU C 282 ? 0.4677 0.4236 0.4755 0.0233  0.0165  -0.0082 583 GLU C O   
9009  C CB  . GLU C 282 ? 0.4969 0.4232 0.4957 0.0275  0.0158  -0.0139 583 GLU C CB  
9010  C CG  . GLU C 282 ? 0.6365 0.5417 0.6250 0.0256  0.0148  -0.0157 583 GLU C CG  
9011  C CD  . GLU C 282 ? 0.7066 0.5979 0.6891 0.0387  0.0131  -0.0184 583 GLU C CD  
9012  O OE1 . GLU C 282 ? 0.6880 0.5748 0.6670 0.0474  0.0103  -0.0156 583 GLU C OE1 
9013  O OE2 . GLU C 282 ? 0.8147 0.6999 0.7955 0.0408  0.0145  -0.0233 583 GLU C OE2 
9014  N N   . PHE C 283 ? 0.4443 0.4211 0.4673 0.0166  0.0229  -0.0146 584 PHE C N   
9015  C CA  . PHE C 283 ? 0.5078 0.5003 0.5365 0.0178  0.0239  -0.0147 584 PHE C CA  
9016  C C   . PHE C 283 ? 0.4960 0.4984 0.5330 0.0249  0.0241  -0.0190 584 PHE C C   
9017  O O   . PHE C 283 ? 0.4114 0.4219 0.4550 0.0236  0.0269  -0.0228 584 PHE C O   
9018  C CB  . PHE C 283 ? 0.4144 0.4177 0.4469 0.0106  0.0276  -0.0153 584 PHE C CB  
9019  C CG  . PHE C 283 ? 0.4654 0.4637 0.4911 0.0030  0.0281  -0.0108 584 PHE C CG  
9020  C CD1 . PHE C 283 ? 0.3608 0.3542 0.3853 -0.0032 0.0289  -0.0102 584 PHE C CD1 
9021  C CD2 . PHE C 283 ? 0.4532 0.4522 0.4726 0.0011  0.0277  -0.0070 584 PHE C CD2 
9022  C CE1 . PHE C 283 ? 0.3975 0.3885 0.4161 -0.0117 0.0295  -0.0057 584 PHE C CE1 
9023  C CE2 . PHE C 283 ? 0.4363 0.4319 0.4489 -0.0068 0.0288  -0.0026 584 PHE C CE2 
9024  C CZ  . PHE C 283 ? 0.4549 0.4473 0.4676 -0.0135 0.0299  -0.0018 584 PHE C CZ  
9025  N N   . SER C 284 ? 0.4226 0.4249 0.4589 0.0323  0.0210  -0.0179 585 SER C N   
9026  C CA  . SER C 284 ? 0.4681 0.4812 0.5125 0.0392  0.0212  -0.0215 585 SER C CA  
9027  C C   . SER C 284 ? 0.3656 0.3970 0.4174 0.0366  0.0223  -0.0231 585 SER C C   
9028  O O   . SER C 284 ? 0.3595 0.4022 0.4187 0.0395  0.0233  -0.0263 585 SER C O   
9029  C CB  . SER C 284 ? 0.4485 0.4572 0.4905 0.0492  0.0172  -0.0195 585 SER C CB  
9030  O OG  . SER C 284 ? 0.5063 0.5129 0.5426 0.0490  0.0134  -0.0145 585 SER C OG  
9031  N N   . ALA C 285 ? 0.3776 0.4115 0.4264 0.0308  0.0224  -0.0212 586 ALA C N   
9032  C CA  . ALA C 285 ? 0.3354 0.3821 0.3878 0.0269  0.0236  -0.0233 586 ALA C CA  
9033  C C   . ALA C 285 ? 0.4680 0.5117 0.5176 0.0204  0.0272  -0.0242 586 ALA C C   
9034  O O   . ALA C 285 ? 0.5601 0.5993 0.6036 0.0174  0.0274  -0.0213 586 ALA C O   
9035  C CB  . ALA C 285 ? 0.3830 0.4358 0.4326 0.0274  0.0198  -0.0206 586 ALA C CB  
9036  N N   . CYS C 286 ? 0.3271 0.3739 0.3809 0.0187  0.0302  -0.0279 587 CYS C N   
9037  C CA  . CYS C 286 ? 0.3440 0.3890 0.3964 0.0146  0.0334  -0.0290 587 CYS C CA  
9038  C C   . CYS C 286 ? 0.4813 0.5306 0.5361 0.0133  0.0354  -0.0329 587 CYS C C   
9039  O O   . CYS C 286 ? 0.4512 0.4984 0.5080 0.0129  0.0373  -0.0345 587 CYS C O   
9040  C CB  . CYS C 286 ? 0.3968 0.4350 0.4499 0.0141  0.0343  -0.0282 587 CYS C CB  
9041  S SG  . CYS C 286 ? 0.4482 0.4836 0.5055 0.0174  0.0340  -0.0311 587 CYS C SG  
9042  N N   . PRO C 287 ? 0.4442 0.4985 0.4976 0.0120  0.0346  -0.0342 588 PRO C N   
9043  C CA  . PRO C 287 ? 0.4207 0.4760 0.4740 0.0098  0.0360  -0.0376 588 PRO C CA  
9044  C C   . PRO C 287 ? 0.4320 0.4816 0.4820 0.0091  0.0389  -0.0390 588 PRO C C   
9045  O O   . PRO C 287 ? 0.3518 0.4000 0.3979 0.0091  0.0402  -0.0381 588 PRO C O   
9046  C CB  . PRO C 287 ? 0.3886 0.4486 0.4382 0.0067  0.0341  -0.0382 588 PRO C CB  
9047  C CG  . PRO C 287 ? 0.4510 0.5113 0.4972 0.0076  0.0323  -0.0353 588 PRO C CG  
9048  C CD  . PRO C 287 ? 0.4425 0.5008 0.4927 0.0116  0.0318  -0.0324 588 PRO C CD  
9049  N N   . PHE C 288 ? 0.3388 0.3860 0.3902 0.0090  0.0400  -0.0409 589 PHE C N   
9050  C CA  . PHE C 288 ? 0.3908 0.4332 0.4397 0.0099  0.0420  -0.0421 589 PHE C CA  
9051  C C   . PHE C 288 ? 0.4151 0.4525 0.4595 0.0082  0.0422  -0.0446 589 PHE C C   
9052  O O   . PHE C 288 ? 0.3474 0.3865 0.3928 0.0056  0.0412  -0.0452 589 PHE C O   
9053  C CB  . PHE C 288 ? 0.3498 0.3926 0.4040 0.0116  0.0424  -0.0408 589 PHE C CB  
9054  C CG  . PHE C 288 ? 0.4038 0.4461 0.4613 0.0114  0.0413  -0.0413 589 PHE C CG  
9055  C CD1 . PHE C 288 ? 0.3690 0.4081 0.4250 0.0108  0.0416  -0.0431 589 PHE C CD1 
9056  C CD2 . PHE C 288 ? 0.3414 0.3849 0.4019 0.0122  0.0401  -0.0400 589 PHE C CD2 
9057  C CE1 . PHE C 288 ? 0.3286 0.3675 0.3864 0.0105  0.0412  -0.0437 589 PHE C CE1 
9058  C CE2 . PHE C 288 ? 0.3918 0.4342 0.4540 0.0130  0.0398  -0.0411 589 PHE C CE2 
9059  C CZ  . PHE C 288 ? 0.3273 0.3682 0.3883 0.0119  0.0406  -0.0431 589 PHE C CZ  
9060  N N   . SER C 289 ? 0.3886 0.4194 0.4271 0.0098  0.0435  -0.0459 590 SER C N   
9061  C CA  . SER C 289 ? 0.3486 0.3703 0.3789 0.0077  0.0433  -0.0481 590 SER C CA  
9062  C C   . SER C 289 ? 0.3906 0.4053 0.4179 0.0125  0.0443  -0.0487 590 SER C C   
9063  O O   . SER C 289 ? 0.3491 0.3678 0.3799 0.0172  0.0457  -0.0480 590 SER C O   
9064  C CB  . SER C 289 ? 0.2854 0.3025 0.3063 0.0044  0.0429  -0.0497 590 SER C CB  
9065  O OG  . SER C 289 ? 0.3574 0.3707 0.3732 0.0086  0.0448  -0.0506 590 SER C OG  
9066  N N   . GLY C 290 ? 0.4499 0.4551 0.4709 0.0111  0.0434  -0.0496 591 GLY C N   
9067  C CA  . GLY C 290 ? 0.3180 0.3145 0.3341 0.0165  0.0435  -0.0499 591 GLY C CA  
9068  C C   . GLY C 290 ? 0.4349 0.4141 0.4362 0.0142  0.0426  -0.0517 591 GLY C C   
9069  O O   . GLY C 290 ? 0.4791 0.4510 0.4712 0.0116  0.0429  -0.0536 591 GLY C O   
9070  N N   . TRP C 291 ? 0.3830 0.3540 0.3800 0.0143  0.0411  -0.0509 592 TRP C N   
9071  C CA  . TRP C 291 ? 0.3926 0.3456 0.3740 0.0096  0.0398  -0.0517 592 TRP C CA  
9072  C C   . TRP C 291 ? 0.4708 0.4235 0.4525 0.0047  0.0386  -0.0499 592 TRP C C   
9073  O O   . TRP C 291 ? 0.4025 0.3656 0.3945 0.0074  0.0384  -0.0484 592 TRP C O   
9074  C CB  . TRP C 291 ? 0.4123 0.3473 0.3808 0.0173  0.0394  -0.0529 592 TRP C CB  
9075  C CG  . TRP C 291 ? 0.5455 0.4836 0.5198 0.0270  0.0387  -0.0513 592 TRP C CG  
9076  C CD1 . TRP C 291 ? 0.4735 0.4062 0.4455 0.0275  0.0361  -0.0491 592 TRP C CD1 
9077  C CD2 . TRP C 291 ? 0.4857 0.4347 0.4690 0.0369  0.0402  -0.0514 592 TRP C CD2 
9078  N NE1 . TRP C 291 ? 0.4860 0.4262 0.4656 0.0375  0.0353  -0.0478 592 TRP C NE1 
9079  C CE2 . TRP C 291 ? 0.4983 0.4496 0.4857 0.0433  0.0380  -0.0492 592 TRP C CE2 
9080  C CE3 . TRP C 291 ? 0.5073 0.4654 0.4953 0.0407  0.0433  -0.0530 592 TRP C CE3 
9081  C CZ2 . TRP C 291 ? 0.5208 0.4857 0.5185 0.0530  0.0388  -0.0485 592 TRP C CZ2 
9082  C CZ3 . TRP C 291 ? 0.5241 0.4948 0.5216 0.0501  0.0447  -0.0524 592 TRP C CZ3 
9083  C CH2 . TRP C 291 ? 0.5402 0.5154 0.5433 0.0561  0.0425  -0.0501 592 TRP C CH2 
9084  N N   . TYR C 292 ? 0.5457 0.4860 0.5148 -0.0034 0.0377  -0.0501 593 TYR C N   
9085  C CA  . TYR C 292 ? 0.4501 0.3918 0.4182 -0.0104 0.0374  -0.0485 593 TYR C CA  
9086  C C   . TYR C 292 ? 0.3834 0.3130 0.3444 -0.0061 0.0355  -0.0466 593 TYR C C   
9087  O O   . TYR C 292 ? 0.4034 0.3163 0.3537 0.0000  0.0338  -0.0465 593 TYR C O   
9088  C CB  . TYR C 292 ? 0.4532 0.3866 0.4093 -0.0223 0.0373  -0.0488 593 TYR C CB  
9089  C CG  . TYR C 292 ? 0.5753 0.5287 0.5422 -0.0296 0.0389  -0.0493 593 TYR C CG  
9090  C CD1 . TYR C 292 ? 0.4457 0.4007 0.4102 -0.0347 0.0384  -0.0508 593 TYR C CD1 
9091  C CD2 . TYR C 292 ? 0.4415 0.4123 0.4204 -0.0308 0.0406  -0.0485 593 TYR C CD2 
9092  C CE1 . TYR C 292 ? 0.4340 0.4094 0.4092 -0.0406 0.0391  -0.0508 593 TYR C CE1 
9093  C CE2 . TYR C 292 ? 0.4183 0.4084 0.4076 -0.0356 0.0420  -0.0489 593 TYR C CE2 
9094  C CZ  . TYR C 292 ? 0.4360 0.4294 0.4243 -0.0402 0.0410  -0.0498 593 TYR C CZ  
9095  O OH  . TYR C 292 ? 0.4010 0.4156 0.4005 -0.0441 0.0416  -0.0498 593 TYR C OH  
9096  N N   . MET C 293 ? 0.4070 0.3450 0.3733 -0.0087 0.0358  -0.0452 594 MET C N   
9097  C CA  . MET C 293 ? 0.4310 0.3559 0.3861 -0.0097 0.0338  -0.0430 594 MET C CA  
9098  C C   . MET C 293 ? 0.4343 0.3519 0.3775 -0.0222 0.0348  -0.0425 594 MET C C   
9099  O O   . MET C 293 ? 0.4919 0.4246 0.4427 -0.0293 0.0375  -0.0435 594 MET C O   
9100  C CB  . MET C 293 ? 0.3872 0.3243 0.3522 -0.0068 0.0335  -0.0420 594 MET C CB  
9101  C CG  . MET C 293 ? 0.5133 0.4382 0.4663 -0.0082 0.0311  -0.0395 594 MET C CG  
9102  S SD  . MET C 293 ? 0.4427 0.3802 0.4068 -0.0022 0.0292  -0.0386 594 MET C SD  
9103  C CE  . MET C 293 ? 0.3772 0.3294 0.3479 -0.0104 0.0336  -0.0404 594 MET C CE  
9104  N N   . GLY C 294 ? 0.5161 0.4108 0.4403 -0.0248 0.0324  -0.0407 595 GLY C N   
9105  C CA  . GLY C 294 ? 0.5410 0.4256 0.4509 -0.0384 0.0332  -0.0400 595 GLY C CA  
9106  C C   . GLY C 294 ? 0.6200 0.5213 0.5355 -0.0482 0.0364  -0.0393 595 GLY C C   
9107  O O   . GLY C 294 ? 0.4940 0.4008 0.4072 -0.0599 0.0384  -0.0396 595 GLY C O   
9108  N N   . THR C 295 ? 0.5623 0.4725 0.4847 -0.0438 0.0369  -0.0385 596 THR C N   
9109  C CA  . THR C 295 ? 0.4937 0.4186 0.4196 -0.0516 0.0406  -0.0383 596 THR C CA  
9110  C C   . THR C 295 ? 0.4248 0.3756 0.3689 -0.0529 0.0444  -0.0410 596 THR C C   
9111  O O   . THR C 295 ? 0.4374 0.4019 0.3839 -0.0607 0.0483  -0.0413 596 THR C O   
9112  C CB  . THR C 295 ? 0.3787 0.3056 0.3064 -0.0458 0.0399  -0.0375 596 THR C CB  
9113  O OG1 . THR C 295 ? 0.4035 0.3396 0.3461 -0.0343 0.0386  -0.0391 596 THR C OG1 
9114  C CG2 . THR C 295 ? 0.4313 0.3341 0.3394 -0.0461 0.0359  -0.0340 596 THR C CG2 
9115  N N   . GLU C 296 ? 0.4168 0.3753 0.3737 -0.0446 0.0436  -0.0428 597 GLU C N   
9116  C CA  . GLU C 296 ? 0.4642 0.4452 0.4368 -0.0451 0.0465  -0.0448 597 GLU C CA  
9117  C C   . GLU C 296 ? 0.4732 0.4594 0.4419 -0.0570 0.0478  -0.0447 597 GLU C C   
9118  O O   . GLU C 296 ? 0.4464 0.4534 0.4246 -0.0612 0.0511  -0.0455 597 GLU C O   
9119  C CB  . GLU C 296 ? 0.4441 0.4287 0.4270 -0.0360 0.0448  -0.0461 597 GLU C CB  
9120  C CG  . GLU C 296 ? 0.4715 0.4564 0.4613 -0.0257 0.0437  -0.0461 597 GLU C CG  
9121  C CD  . GLU C 296 ? 0.4411 0.4301 0.4399 -0.0186 0.0426  -0.0469 597 GLU C CD  
9122  O OE1 . GLU C 296 ? 0.4488 0.4525 0.4594 -0.0168 0.0439  -0.0479 597 GLU C OE1 
9123  O OE2 . GLU C 296 ? 0.4371 0.4143 0.4305 -0.0143 0.0404  -0.0465 597 GLU C OE2 
9124  N N   . ILE C 297 ? 0.4921 0.4596 0.4464 -0.0623 0.0452  -0.0439 598 ILE C N   
9125  C CA  . ILE C 297 ? 0.4644 0.4342 0.4123 -0.0759 0.0455  -0.0436 598 ILE C CA  
9126  C C   . ILE C 297 ? 0.4978 0.4621 0.4327 -0.0878 0.0472  -0.0413 598 ILE C C   
9127  O O   . ILE C 297 ? 0.4762 0.4602 0.4166 -0.0974 0.0505  -0.0410 598 ILE C O   
9128  C CB  . ILE C 297 ? 0.4919 0.4404 0.4265 -0.0775 0.0418  -0.0440 598 ILE C CB  
9129  C CG1 . ILE C 297 ? 0.4729 0.4272 0.4190 -0.0664 0.0407  -0.0462 598 ILE C CG1 
9130  C CG2 . ILE C 297 ? 0.4174 0.3659 0.3425 -0.0941 0.0414  -0.0435 598 ILE C CG2 
9131  C CD1 . ILE C 297 ? 0.4004 0.3296 0.3311 -0.0640 0.0376  -0.0472 598 ILE C CD1 
9132  N N   . GLY C 298 ? 0.4831 0.4211 0.4004 -0.0871 0.0449  -0.0393 599 GLY C N   
9133  C CA  . GLY C 298 ? 0.4843 0.4109 0.3841 -0.1000 0.0457  -0.0365 599 GLY C CA  
9134  C C   . GLY C 298 ? 0.5171 0.4634 0.4242 -0.1027 0.0505  -0.0360 599 GLY C C   
9135  O O   . GLY C 298 ? 0.6288 0.5800 0.5284 -0.1166 0.0534  -0.0342 599 GLY C O   
9136  N N   . VAL C 299 ? 0.5044 0.4622 0.4252 -0.0902 0.0518  -0.0376 600 VAL C N   
9137  C CA  . VAL C 299 ? 0.4909 0.4652 0.4168 -0.0912 0.0565  -0.0379 600 VAL C CA  
9138  C C   . VAL C 299 ? 0.4862 0.4928 0.4333 -0.0892 0.0611  -0.0409 600 VAL C C   
9139  O O   . VAL C 299 ? 0.4574 0.4821 0.4070 -0.0974 0.0662  -0.0409 600 VAL C O   
9140  C CB  . VAL C 299 ? 0.4731 0.4376 0.3977 -0.0797 0.0546  -0.0379 600 VAL C CB  
9141  C CG1 . VAL C 299 ? 0.4609 0.4394 0.3875 -0.0811 0.0595  -0.0388 600 VAL C CG1 
9142  C CG2 . VAL C 299 ? 0.4903 0.4242 0.3946 -0.0800 0.0493  -0.0346 600 VAL C CG2 
9143  N N   . ARG C 300 ? 0.4561 0.4707 0.4184 -0.0780 0.0596  -0.0431 601 ARG C N   
9144  C CA  . ARG C 300 ? 0.4524 0.4952 0.4339 -0.0735 0.0634  -0.0457 601 ARG C CA  
9145  C C   . ARG C 300 ? 0.4788 0.5384 0.4674 -0.0813 0.0638  -0.0457 601 ARG C C   
9146  O O   . ARG C 300 ? 0.4349 0.5177 0.4306 -0.0873 0.0682  -0.0460 601 ARG C O   
9147  C CB  . ARG C 300 ? 0.4242 0.4672 0.4172 -0.0588 0.0614  -0.0477 601 ARG C CB  
9148  C CG  . ARG C 300 ? 0.4684 0.4964 0.4548 -0.0520 0.0601  -0.0476 601 ARG C CG  
9149  C CD  . ARG C 300 ? 0.4399 0.4742 0.4218 -0.0548 0.0648  -0.0484 601 ARG C CD  
9150  N NE  . ARG C 300 ? 0.4130 0.4721 0.4088 -0.0519 0.0699  -0.0512 601 ARG C NE  
9151  C CZ  . ARG C 300 ? 0.3628 0.4286 0.3697 -0.0408 0.0702  -0.0538 601 ARG C CZ  
9152  N NH1 . ARG C 300 ? 0.3380 0.3893 0.3441 -0.0334 0.0658  -0.0538 601 ARG C NH1 
9153  N NH2 . ARG C 300 ? 0.3557 0.4428 0.3740 -0.0370 0.0746  -0.0563 601 ARG C NH2 
9154  N N   . ASP C 301 ? 0.4788 0.5279 0.4654 -0.0816 0.0592  -0.0453 602 ASP C N   
9155  C CA  . ASP C 301 ? 0.4791 0.5440 0.4723 -0.0889 0.0585  -0.0453 602 ASP C CA  
9156  C C   . ASP C 301 ? 0.4509 0.5208 0.4349 -0.1063 0.0603  -0.0434 602 ASP C C   
9157  O O   . ASP C 301 ? 0.4534 0.5514 0.4488 -0.1124 0.0630  -0.0435 602 ASP C O   
9158  C CB  . ASP C 301 ? 0.3897 0.4376 0.3778 -0.0868 0.0532  -0.0455 602 ASP C CB  
9159  C CG  . ASP C 301 ? 0.4900 0.5389 0.4895 -0.0714 0.0518  -0.0470 602 ASP C CG  
9160  O OD1 . ASP C 301 ? 0.5427 0.6121 0.5578 -0.0643 0.0541  -0.0481 602 ASP C OD1 
9161  O OD2 . ASP C 301 ? 0.4930 0.5222 0.4854 -0.0663 0.0487  -0.0471 602 ASP C OD2 
9162  N N   . TYR C 302 ? 0.4094 0.4530 0.3725 -0.1144 0.0590  -0.0413 603 TYR C N   
9163  C CA  . TYR C 302 ? 0.4516 0.4956 0.4023 -0.1332 0.0603  -0.0389 603 TYR C CA  
9164  C C   . TYR C 302 ? 0.5425 0.6027 0.4943 -0.1387 0.0665  -0.0380 603 TYR C C   
9165  O O   . TYR C 302 ? 0.5416 0.6189 0.4928 -0.1537 0.0694  -0.0365 603 TYR C O   
9166  C CB  . TYR C 302 ? 0.5768 0.5817 0.5014 -0.1400 0.0557  -0.0368 603 TYR C CB  
9167  C CG  . TYR C 302 ? 0.5563 0.5475 0.4756 -0.1413 0.0504  -0.0378 603 TYR C CG  
9168  C CD1 . TYR C 302 ? 0.5661 0.5196 0.4617 -0.1438 0.0460  -0.0368 603 TYR C CD1 
9169  C CD2 . TYR C 302 ? 0.5516 0.5666 0.4883 -0.1394 0.0498  -0.0397 603 TYR C CD2 
9170  C CE1 . TYR C 302 ? 0.6212 0.5603 0.5097 -0.1446 0.0417  -0.0383 603 TYR C CE1 
9171  C CE2 . TYR C 302 ? 0.5542 0.5556 0.4839 -0.1412 0.0450  -0.0408 603 TYR C CE2 
9172  C CZ  . TYR C 302 ? 0.6355 0.5988 0.5408 -0.1439 0.0413  -0.0404 603 TYR C CZ  
9173  O OH  . TYR C 302 ? 0.6614 0.6095 0.5577 -0.1452 0.0370  -0.0422 603 TYR C OH  
9174  N N   . CYS C 303 ? 0.5557 0.6122 0.5085 -0.1277 0.0689  -0.0389 604 CYS C N   
9175  C CA  . CYS C 303 ? 0.5171 0.5812 0.4642 -0.1341 0.0746  -0.0378 604 CYS C CA  
9176  C C   . CYS C 303 ? 0.5035 0.5951 0.4681 -0.1235 0.0807  -0.0410 604 CYS C C   
9177  O O   . CYS C 303 ? 0.4938 0.5961 0.4544 -0.1294 0.0866  -0.0407 604 CYS C O   
9178  C CB  . CYS C 303 ? 0.5206 0.5510 0.4455 -0.1341 0.0721  -0.0355 604 CYS C CB  
9179  S SG  . CYS C 303 ? 0.5970 0.5920 0.4952 -0.1485 0.0663  -0.0313 604 CYS C SG  
9180  N N   . ASP C 304 ? 0.4075 0.5092 0.3893 -0.1084 0.0796  -0.0440 605 ASP C N   
9181  C CA  . ASP C 304 ? 0.5013 0.6298 0.4991 -0.0989 0.0855  -0.0473 605 ASP C CA  
9182  C C   . ASP C 304 ? 0.5844 0.7464 0.5919 -0.1088 0.0910  -0.0471 605 ASP C C   
9183  O O   . ASP C 304 ? 0.5240 0.6965 0.5365 -0.1174 0.0885  -0.0455 605 ASP C O   
9184  C CB  . ASP C 304 ? 0.4333 0.5668 0.4471 -0.0829 0.0827  -0.0499 605 ASP C CB  
9185  C CG  . ASP C 304 ? 0.5261 0.6378 0.5353 -0.0706 0.0803  -0.0513 605 ASP C CG  
9186  O OD1 . ASP C 304 ? 0.5045 0.5942 0.4977 -0.0738 0.0790  -0.0498 605 ASP C OD1 
9187  O OD2 . ASP C 304 ? 0.5103 0.6274 0.5316 -0.0580 0.0792  -0.0535 605 ASP C OD2 
9188  N N   . ASN C 305 ? 0.5167 0.6968 0.5267 -0.1077 0.0986  -0.0487 606 ASN C N   
9189  C CA  . ASN C 305 ? 0.4942 0.7109 0.5151 -0.1163 0.1049  -0.0486 606 ASN C CA  
9190  C C   . ASN C 305 ? 0.4534 0.6976 0.4969 -0.1092 0.1033  -0.0499 606 ASN C C   
9191  O O   . ASN C 305 ? 0.4220 0.6918 0.4737 -0.1206 0.1041  -0.0482 606 ASN C O   
9192  C CB  . ASN C 305 ? 0.5187 0.7511 0.5403 -0.1114 0.1140  -0.0514 606 ASN C CB  
9193  C CG  . ASN C 305 ? 0.7343 0.9527 0.7341 -0.1263 0.1174  -0.0487 606 ASN C CG  
9194  O OD1 . ASN C 305 ? 0.7783 0.9896 0.7668 -0.1441 0.1153  -0.0444 606 ASN C OD1 
9195  N ND2 . ASN C 305 ? 0.7399 0.9518 0.7315 -0.1194 0.1222  -0.0512 606 ASN C ND2 
9196  N N   . SER C 306 ? 0.4612 0.7002 0.5143 -0.0913 0.1003  -0.0526 607 SER C N   
9197  C CA  . SER C 306 ? 0.4399 0.7015 0.5131 -0.0821 0.0980  -0.0536 607 SER C CA  
9198  C C   . SER C 306 ? 0.5073 0.7557 0.5792 -0.0869 0.0894  -0.0512 607 SER C C   
9199  O O   . SER C 306 ? 0.4231 0.6874 0.5099 -0.0794 0.0863  -0.0515 607 SER C O   
9200  C CB  . SER C 306 ? 0.5075 0.7667 0.5889 -0.0609 0.0987  -0.0573 607 SER C CB  
9201  O OG  . SER C 306 ? 0.7732 1.0370 0.8512 -0.0555 0.1063  -0.0603 607 SER C OG  
9202  N N   . ARG C 307 ? 0.5025 0.7216 0.5562 -0.0981 0.0855  -0.0488 608 ARG C N   
9203  C CA  . ARG C 307 ? 0.4898 0.6927 0.5394 -0.1017 0.0779  -0.0473 608 ARG C CA  
9204  C C   . ARG C 307 ? 0.4693 0.6750 0.5098 -0.1227 0.0765  -0.0444 608 ARG C C   
9205  O O   . ARG C 307 ? 0.4984 0.7365 0.5491 -0.1312 0.0800  -0.0437 608 ARG C O   
9206  C CB  . ARG C 307 ? 0.4437 0.6092 0.4801 -0.0942 0.0739  -0.0476 608 ARG C CB  
9207  C CG  . ARG C 307 ? 0.4437 0.6069 0.4889 -0.0757 0.0743  -0.0501 608 ARG C CG  
9208  C CD  . ARG C 307 ? 0.5085 0.6850 0.5694 -0.0656 0.0711  -0.0509 608 ARG C CD  
9209  N NE  . ARG C 307 ? 0.4358 0.5994 0.4919 -0.0704 0.0649  -0.0494 608 ARG C NE  
9210  C CZ  . ARG C 307 ? 0.5060 0.6415 0.5518 -0.0670 0.0611  -0.0492 608 ARG C CZ  
9211  N NH1 . ARG C 307 ? 0.4146 0.5331 0.4549 -0.0594 0.0622  -0.0500 608 ARG C NH1 
9212  N NH2 . ARG C 307 ? 0.5175 0.6427 0.5582 -0.0712 0.0563  -0.0483 608 ARG C NH2 
9213  N N   . TYR C 308 ? 0.4612 0.6354 0.4833 -0.1313 0.0714  -0.0427 609 TYR C N   
9214  C CA  . TYR C 308 ? 0.4352 0.6084 0.4460 -0.1521 0.0695  -0.0401 609 TYR C CA  
9215  C C   . TYR C 308 ? 0.5295 0.7032 0.5284 -0.1660 0.0747  -0.0380 609 TYR C C   
9216  O O   . TYR C 308 ? 0.5895 0.7759 0.5845 -0.1847 0.0752  -0.0357 609 TYR C O   
9217  C CB  . TYR C 308 ? 0.4020 0.5378 0.3939 -0.1559 0.0625  -0.0394 609 TYR C CB  
9218  C CG  . TYR C 308 ? 0.4928 0.6358 0.4942 -0.1521 0.0571  -0.0405 609 TYR C CG  
9219  C CD1 . TYR C 308 ? 0.4350 0.5743 0.4463 -0.1336 0.0553  -0.0426 609 TYR C CD1 
9220  C CD2 . TYR C 308 ? 0.4050 0.5595 0.4048 -0.1680 0.0539  -0.0393 609 TYR C CD2 
9221  C CE1 . TYR C 308 ? 0.4753 0.6212 0.4940 -0.1304 0.0505  -0.0434 609 TYR C CE1 
9222  C CE2 . TYR C 308 ? 0.3869 0.5482 0.3943 -0.1648 0.0486  -0.0403 609 TYR C CE2 
9223  C CZ  . TYR C 308 ? 0.4110 0.5678 0.4275 -0.1457 0.0471  -0.0422 609 TYR C CZ  
9224  O OH  . TYR C 308 ? 0.4706 0.6338 0.4928 -0.1435 0.0419  -0.0428 609 TYR C OH  
9225  N N   . ASN C 309 ? 0.5040 0.6643 0.4961 -0.1583 0.0784  -0.0385 610 ASN C N   
9226  C CA  . ASN C 309 ? 0.4892 0.6579 0.4738 -0.1687 0.0851  -0.0370 610 ASN C CA  
9227  C C   . ASN C 309 ? 0.4749 0.6258 0.4369 -0.1916 0.0833  -0.0328 610 ASN C C   
9228  O O   . ASN C 309 ? 0.4850 0.6592 0.4479 -0.2078 0.0876  -0.0309 610 ASN C O   
9229  C CB  . ASN C 309 ? 0.4817 0.6979 0.4889 -0.1673 0.0922  -0.0385 610 ASN C CB  
9230  C CG  . ASN C 309 ? 0.5093 0.7360 0.5098 -0.1747 0.1005  -0.0378 610 ASN C CG  
9231  O OD1 . ASN C 309 ? 0.4920 0.6906 0.4744 -0.1742 0.1010  -0.0370 610 ASN C OD1 
9232  N ND2 . ASN C 309 ? 0.3845 0.6527 0.3993 -0.1820 0.1069  -0.0377 610 ASN C ND2 
9233  N N   . ILE C 310 ? 0.6142 0.7229 0.5547 -0.1930 0.0772  -0.0314 611 ILE C N   
9234  C CA  . ILE C 310 ? 0.5868 0.6726 0.5034 -0.2139 0.0739  -0.0277 611 ILE C CA  
9235  C C   . ILE C 310 ? 0.6107 0.6720 0.5033 -0.2226 0.0760  -0.0243 611 ILE C C   
9236  O O   . ILE C 310 ? 0.6334 0.6716 0.5027 -0.2407 0.0733  -0.0206 611 ILE C O   
9237  C CB  . ILE C 310 ? 0.6608 0.7129 0.5651 -0.2114 0.0655  -0.0281 611 ILE C CB  
9238  C CG1 . ILE C 310 ? 0.7154 0.7289 0.6047 -0.1975 0.0626  -0.0282 611 ILE C CG1 
9239  C CG2 . ILE C 310 ? 0.6009 0.6750 0.5279 -0.2007 0.0632  -0.0314 611 ILE C CG2 
9240  C CD1 . ILE C 310 ? 0.7076 0.6821 0.5777 -0.1974 0.0552  -0.0280 611 ILE C CD1 
9241  N N   . LEU C 311 ? 0.5491 0.6131 0.4448 -0.2109 0.0805  -0.0252 612 LEU C N   
9242  C CA  . LEU C 311 ? 0.6265 0.6649 0.4976 -0.2179 0.0816  -0.0217 612 LEU C CA  
9243  C C   . LEU C 311 ? 0.6664 0.7121 0.5237 -0.2431 0.0854  -0.0175 612 LEU C C   
9244  O O   . LEU C 311 ? 0.6564 0.6678 0.4851 -0.2559 0.0823  -0.0132 612 LEU C O   
9245  C CB  . LEU C 311 ? 0.5030 0.5513 0.3819 -0.2033 0.0867  -0.0239 612 LEU C CB  
9246  C CG  . LEU C 311 ? 0.5651 0.5917 0.4456 -0.1824 0.0818  -0.0261 612 LEU C CG  
9247  C CD1 . LEU C 311 ? 0.6197 0.6558 0.5042 -0.1721 0.0869  -0.0281 612 LEU C CD1 
9248  C CD2 . LEU C 311 ? 0.5338 0.5156 0.3881 -0.1854 0.0743  -0.0225 612 LEU C CD2 
9249  N N   . GLU C 312 ? 0.7223 0.8128 0.5989 -0.2507 0.0922  -0.0185 613 GLU C N   
9250  C CA  . GLU C 312 ? 0.8173 0.9202 0.6825 -0.2756 0.0970  -0.0143 613 GLU C CA  
9251  C C   . GLU C 312 ? 0.7929 0.8700 0.6372 -0.2960 0.0901  -0.0105 613 GLU C C   
9252  O O   . GLU C 312 ? 0.7515 0.8030 0.5679 -0.3143 0.0896  -0.0055 613 GLU C O   
9253  C CB  . GLU C 312 ? 0.9217 1.0823 0.8152 -0.2781 0.1052  -0.0164 613 GLU C CB  
9254  C CG  . GLU C 312 ? 1.0574 1.2397 0.9474 -0.2876 0.1153  -0.0148 613 GLU C CG  
9255  C CD  . GLU C 312 ? 1.1291 1.3666 1.0408 -0.2994 0.1226  -0.0149 613 GLU C CD  
9256  O OE1 . GLU C 312 ? 1.1317 1.4048 1.0729 -0.2844 0.1245  -0.0192 613 GLU C OE1 
9257  O OE2 . GLU C 312 ? 1.1343 1.3774 1.0333 -0.3210 0.1246  -0.0108 613 GLU C OE2 
9258  N N   . GLU C 313 ? 0.8037 0.8846 0.6591 -0.2935 0.0845  -0.0126 614 GLU C N   
9259  C CA  . GLU C 313 ? 0.7728 0.8282 0.6071 -0.3132 0.0778  -0.0097 614 GLU C CA  
9260  C C   . GLU C 313 ? 0.8117 0.8069 0.6123 -0.3120 0.0712  -0.0074 614 GLU C C   
9261  O O   . GLU C 313 ? 0.9040 0.8703 0.6759 -0.3328 0.0682  -0.0032 614 GLU C O   
9262  C CB  . GLU C 313 ? 0.6803 0.7495 0.5320 -0.3085 0.0726  -0.0131 614 GLU C CB  
9263  C CG  . GLU C 313 ? 0.8256 0.8624 0.6523 -0.3274 0.0649  -0.0110 614 GLU C CG  
9264  C CD  . GLU C 313 ? 1.0361 1.0936 0.8794 -0.3283 0.0605  -0.0137 614 GLU C CD  
9265  O OE1 . GLU C 313 ? 1.0799 1.1189 0.9044 -0.3476 0.0548  -0.0122 614 GLU C OE1 
9266  O OE2 . GLU C 313 ? 1.0829 1.1735 0.9561 -0.3103 0.0623  -0.0173 614 GLU C OE2 
9267  N N   . VAL C 314 ? 0.6986 0.6739 0.5013 -0.2880 0.0689  -0.0100 615 VAL C N   
9268  C CA  . VAL C 314 ? 0.6529 0.5734 0.4260 -0.2837 0.0622  -0.0081 615 VAL C CA  
9269  C C   . VAL C 314 ? 0.7465 0.6462 0.4944 -0.2944 0.0643  -0.0028 615 VAL C C   
9270  O O   . VAL C 314 ? 0.7517 0.6093 0.4671 -0.3067 0.0594  0.0013  615 VAL C O   
9271  C CB  . VAL C 314 ? 0.6786 0.5899 0.4640 -0.2554 0.0593  -0.0121 615 VAL C CB  
9272  C CG1 . VAL C 314 ? 0.6533 0.5133 0.4105 -0.2483 0.0532  -0.0097 615 VAL C CG1 
9273  C CG2 . VAL C 314 ? 0.6853 0.6081 0.4884 -0.2474 0.0559  -0.0164 615 VAL C CG2 
9274  N N   . ALA C 315 ? 0.6393 0.5664 0.3998 -0.2901 0.0717  -0.0029 616 ALA C N   
9275  C CA  . ALA C 315 ? 0.7701 0.6816 0.5071 -0.3014 0.0745  0.0021  616 ALA C CA  
9276  C C   . ALA C 315 ? 0.8598 0.7692 0.5773 -0.3319 0.0759  0.0072  616 ALA C C   
9277  O O   . ALA C 315 ? 0.8984 0.7685 0.5821 -0.3448 0.0727  0.0127  616 ALA C O   
9278  C CB  . ALA C 315 ? 0.7113 0.6588 0.4675 -0.2923 0.0833  0.0001  616 ALA C CB  
9279  N N   . LYS C 316 ? 0.8491 0.8007 0.5873 -0.3440 0.0802  0.0057  617 LYS C N   
9280  C CA  . LYS C 316 ? 0.9896 0.9433 0.7116 -0.3749 0.0810  0.0104  617 LYS C CA  
9281  C C   . LYS C 316 ? 0.9885 0.8857 0.6759 -0.3845 0.0708  0.0133  617 LYS C C   
9282  O O   . LYS C 316 ? 0.8656 0.7331 0.5225 -0.3964 0.0674  0.0175  617 LYS C O   
9283  C CB  . LYS C 316 ? 1.0066 1.0130 0.7595 -0.3800 0.0835  0.0070  617 LYS C CB  
9284  C CG  . LYS C 316 ? 1.0699 1.1329 0.8490 -0.3785 0.0931  0.0055  617 LYS C CG  
9285  C CD  . LYS C 316 ? 1.1159 1.2254 0.9206 -0.3836 0.0926  0.0031  617 LYS C CD  
9286  C CE  . LYS C 316 ? 1.1323 1.2945 0.9584 -0.3838 0.1012  0.0022  617 LYS C CE  
9287  N NZ  . LYS C 316 ? 1.0826 1.2730 0.9345 -0.3623 0.1097  -0.0018 617 LYS C NZ  
9288  N N   . LYS C 317 ? 0.8884 0.7699 0.5807 -0.3725 0.0641  0.0094  618 LYS C N   
9289  C CA  . LYS C 317 ? 0.8728 0.6990 0.5317 -0.3797 0.0549  0.0113  618 LYS C CA  
9290  C C   . LYS C 317 ? 0.9479 0.7211 0.5765 -0.3696 0.0506  0.0144  618 LYS C C   
9291  O O   . LYS C 317 ? 0.9882 0.7118 0.5826 -0.3773 0.0434  0.0171  618 LYS C O   
9292  C CB  . LYS C 317 ? 0.8787 0.7031 0.5515 -0.3653 0.0493  0.0055  618 LYS C CB  
9293  C CG  . LYS C 317 ? 0.9467 0.8136 0.6411 -0.3794 0.0506  0.0034  618 LYS C CG  
9294  C CD  . LYS C 317 ? 1.0221 0.8635 0.7070 -0.3792 0.0424  0.0003  618 LYS C CD  
9295  C CE  . LYS C 317 ? 1.1090 0.9963 0.8182 -0.3884 0.0425  -0.0021 618 LYS C CE  
9296  N NZ  . LYS C 317 ? 1.1738 1.0841 0.8779 -0.4080 0.0433  0.0014  618 LYS C NZ  
9297  N N   . MET C 318 ? 0.9368 0.7193 0.5764 -0.3510 0.0542  0.0140  619 MET C N   
9298  C CA  . MET C 318 ? 0.9780 0.7155 0.5895 -0.3429 0.0502  0.0179  619 MET C CA  
9299  C C   . MET C 318 ? 1.0036 0.7341 0.5913 -0.3642 0.0541  0.0248  619 MET C C   
9300  O O   . MET C 318 ? 1.0846 0.7776 0.6466 -0.3593 0.0506  0.0291  619 MET C O   
9301  C CB  . MET C 318 ? 0.8439 0.5926 0.4768 -0.3132 0.0510  0.0143  619 MET C CB  
9302  C CG  . MET C 318 ? 0.7666 0.5097 0.4155 -0.2903 0.0458  0.0085  619 MET C CG  
9303  S SD  . MET C 318 ? 0.8385 0.5975 0.5132 -0.2582 0.0466  0.0044  619 MET C SD  
9304  C CE  . MET C 318 ? 0.7256 0.4406 0.3664 -0.2557 0.0423  0.0108  619 MET C CE  
9305  N N   . ASN C 319 ? 1.0092 0.7773 0.6060 -0.3846 0.0602  0.0255  620 ASN C N   
9306  C CA  A ASN C 319 ? 1.0150 0.7875 0.5959 -0.3984 0.0628  0.0295  620 ASN C CA  
9307  C CA  B ASN C 319 ? 1.0140 0.7883 0.5960 -0.3985 0.0631  0.0294  620 ASN C CA  
9308  C C   . ASN C 319 ? 1.0496 0.8282 0.6328 -0.3885 0.0691  0.0314  620 ASN C C   
9309  O O   . ASN C 319 ? 1.1746 0.9279 0.7313 -0.3934 0.0673  0.0359  620 ASN C O   
9310  C CB  A ASN C 319 ? 1.0554 0.7747 0.5939 -0.4092 0.0535  0.0339  620 ASN C CB  
9311  C CB  B ASN C 319 ? 1.0535 0.7777 0.5941 -0.4107 0.0541  0.0336  620 ASN C CB  
9312  C CG  A ASN C 319 ? 1.0416 0.7504 0.5726 -0.4194 0.0471  0.0321  620 ASN C CG  
9313  C CG  B ASN C 319 ? 1.0664 0.8059 0.5957 -0.4305 0.0570  0.0366  620 ASN C CG  
9314  O OD1 A ASN C 319 ? 1.0109 0.7611 0.5624 -0.4302 0.0503  0.0295  620 ASN C OD1 
9315  O OD1 B ASN C 319 ? 1.0471 0.8377 0.6007 -0.4397 0.0639  0.0345  620 ASN C OD1 
9316  N ND2 A ASN C 319 ? 1.0782 0.7313 0.5785 -0.4150 0.0378  0.0334  620 ASN C ND2 
9317  N ND2 B ASN C 319 ? 1.0879 0.7839 0.5805 -0.4362 0.0518  0.0415  620 ASN C ND2 
9318  N N   . LEU C 320 ? 1.0236 0.8362 0.6387 -0.3720 0.0752  0.0269  621 LEU C N   
9319  C CA  . LEU C 320 ? 1.0243 0.8457 0.6446 -0.3567 0.0792  0.0263  621 LEU C CA  
9320  C C   . LEU C 320 ? 1.0912 0.9574 0.7220 -0.3707 0.0912  0.0269  621 LEU C C   
9321  O O   . LEU C 320 ? 1.0605 0.9692 0.7141 -0.3790 0.0961  0.0239  621 LEU C O   
9322  C CB  . LEU C 320 ? 0.9417 0.7793 0.5926 -0.3266 0.0779  0.0192  621 LEU C CB  
9323  C CG  . LEU C 320 ? 0.9307 0.7272 0.5731 -0.3095 0.0671  0.0182  621 LEU C CG  
9324  C CD1 . LEU C 320 ? 0.8194 0.6336 0.4903 -0.2814 0.0667  0.0121  621 LEU C CD1 
9325  C CD2 . LEU C 320 ? 1.0154 0.7584 0.6185 -0.3125 0.0602  0.0248  621 LEU C CD2 
9326  N N   . ASP C 321 ? 1.0998 0.9579 0.7154 -0.3695 0.0945  0.0298  622 ASP C N   
9327  C CA  . ASP C 321 ? 1.0300 0.9315 0.6583 -0.3750 0.1048  0.0280  622 ASP C CA  
9328  C C   . ASP C 321 ? 0.8777 0.8233 0.5425 -0.3564 0.1128  0.0209  622 ASP C C   
9329  O O   . ASP C 321 ? 0.8151 0.7507 0.4849 -0.3339 0.1101  0.0177  622 ASP C O   
9330  C CB  . ASP C 321 ? 1.1449 1.0222 0.7451 -0.3777 0.1049  0.0325  622 ASP C CB  
9331  C CG  . ASP C 321 ? 1.1638 1.0851 0.7793 -0.3771 0.1161  0.0292  622 ASP C CG  
9332  O OD1 . ASP C 321 ? 1.2067 1.1213 0.8145 -0.3669 0.1191  0.0293  622 ASP C OD1 
9333  O OD2 . ASP C 321 ? 1.1311 1.0940 0.7664 -0.3858 0.1218  0.0263  622 ASP C OD2 
9334  N N   . MET C 322 ? 0.8426 0.8371 0.5360 -0.3609 0.1194  0.0170  623 MET C N   
9335  C CA  . MET C 322 ? 0.8510 0.8880 0.5809 -0.3413 0.1256  0.0095  623 MET C CA  
9336  C C   . MET C 322 ? 0.8793 0.9595 0.6218 -0.3419 0.1376  0.0069  623 MET C C   
9337  O O   . MET C 322 ? 0.8909 1.0122 0.6640 -0.3285 0.1443  0.0007  623 MET C O   
9338  C CB  . MET C 322 ? 0.7300 0.7908 0.4855 -0.3410 0.1232  0.0065  623 MET C CB  
9339  C CG  . MET C 322 ? 0.8636 0.8811 0.6066 -0.3385 0.1107  0.0079  623 MET C CG  
9340  S SD  . MET C 322 ? 0.9207 0.9623 0.6882 -0.3420 0.1071  0.0050  623 MET C SD  
9341  C CE  . MET C 322 ? 0.8608 0.9619 0.6724 -0.3210 0.1155  -0.0026 623 MET C CE  
9342  N N   . ARG C 323 ? 0.9138 0.9834 0.6340 -0.3539 0.1388  0.0106  624 ARG C N   
9343  C CA  . ARG C 323 ? 0.9874 1.0945 0.7180 -0.3531 0.1487  0.0077  624 ARG C CA  
9344  C C   . ARG C 323 ? 0.9636 1.0735 0.6960 -0.3348 0.1553  0.0036  624 ARG C C   
9345  O O   . ARG C 323 ? 0.9845 1.1300 0.7314 -0.3290 0.1644  -0.0007 624 ARG C O   
9346  C CB  . ARG C 323 ? 1.0009 1.0934 0.7048 -0.3731 0.1477  0.0132  624 ARG C CB  
9347  C CG  . ARG C 323 ? 1.0263 1.1249 0.7287 -0.3930 0.1432  0.0162  624 ARG C CG  
9348  C CD  . ARG C 323 ? 1.1496 1.2260 0.8203 -0.4127 0.1415  0.0219  624 ARG C CD  
9349  N NE  . ARG C 323 ? 1.2864 1.3025 0.9209 -0.4152 0.1327  0.0273  624 ARG C NE  
9350  C CZ  . ARG C 323 ? 1.4071 1.3993 1.0227 -0.4082 0.1336  0.0291  624 ARG C CZ  
9351  N NH1 . ARG C 323 ? 1.4090 1.4310 1.0369 -0.3988 0.1435  0.0253  624 ARG C NH1 
9352  N NH2 . ARG C 323 ? 1.4552 1.3926 1.0385 -0.4096 0.1242  0.0345  624 ARG C NH2 
9353  N N   . LYS C 324 ? 0.9474 1.0202 0.6641 -0.3255 0.1507  0.0048  625 LYS C N   
9354  C CA  . LYS C 324 ? 1.0083 1.0819 0.7283 -0.3052 0.1535  -0.0003 625 LYS C CA  
9355  C C   . LYS C 324 ? 0.9726 1.0157 0.6974 -0.2839 0.1415  -0.0026 625 LYS C C   
9356  O O   . LYS C 324 ? 1.0334 1.0424 0.7460 -0.2871 0.1309  0.0018  625 LYS C O   
9357  C CB  . LYS C 324 ? 1.0966 1.1506 0.7844 -0.3145 0.1568  0.0038  625 LYS C CB  
9358  C CG  . LYS C 324 ? 1.2046 1.2077 0.8570 -0.3282 0.1465  0.0128  625 LYS C CG  
9359  C CD  . LYS C 324 ? 1.2961 1.2967 0.9294 -0.3459 0.1478  0.0171  625 LYS C CD  
9360  C CE  . LYS C 324 ? 1.3282 1.2796 0.9293 -0.3601 0.1364  0.0256  625 LYS C CE  
9361  N NZ  . LYS C 324 ? 1.2602 1.1660 0.8404 -0.3490 0.1279  0.0291  625 LYS C NZ  
9362  N N   . THR C 325 ? 0.8732 0.9287 0.6146 -0.2622 0.1434  -0.0095 626 THR C N   
9363  C CA  . THR C 325 ? 0.8386 0.8719 0.5884 -0.2418 0.1331  -0.0122 626 THR C CA  
9364  C C   . THR C 325 ? 0.7807 0.7659 0.5013 -0.2419 0.1226  -0.0067 626 THR C C   
9365  O O   . THR C 325 ? 0.7241 0.6834 0.4440 -0.2353 0.1121  -0.0049 626 THR C O   
9366  C CB  . THR C 325 ? 0.8328 0.8877 0.6025 -0.2211 0.1377  -0.0204 626 THR C CB  
9367  O OG1 . THR C 325 ? 0.8989 0.9507 0.6504 -0.2222 0.1434  -0.0210 626 THR C OG1 
9368  C CG2 . THR C 325 ? 0.7403 0.8416 0.5396 -0.2182 0.1470  -0.0258 626 THR C CG2 
9369  N N   . SER C 326 ? 0.7422 0.7154 0.4378 -0.2493 0.1255  -0.0037 627 SER C N   
9370  C CA  . SER C 326 ? 0.7958 0.7259 0.4640 -0.2468 0.1155  0.0014  627 SER C CA  
9371  C C   . SER C 326 ? 0.7826 0.6764 0.4309 -0.2573 0.1058  0.0092  627 SER C C   
9372  O O   . SER C 326 ? 0.8591 0.7159 0.4874 -0.2519 0.0958  0.0134  627 SER C O   
9373  C CB  . SER C 326 ? 0.7413 0.6686 0.3849 -0.2555 0.1215  0.0035  627 SER C CB  
9374  O OG  . SER C 326 ? 0.8844 0.8401 0.5274 -0.2734 0.1338  0.0041  627 SER C OG  
9375  N N   . SER C 327 ? 0.7205 0.6228 0.3726 -0.2720 0.1081  0.0111  628 SER C N   
9376  C CA  . SER C 327 ? 0.8507 0.7160 0.4866 -0.2777 0.0977  0.0168  628 SER C CA  
9377  C C   . SER C 327 ? 0.7283 0.5836 0.3824 -0.2567 0.0888  0.0130  628 SER C C   
9378  O O   . SER C 327 ? 0.8172 0.6361 0.4557 -0.2556 0.0790  0.0170  628 SER C O   
9379  C CB  . SER C 327 ? 0.9307 0.8069 0.5653 -0.2997 0.1019  0.0194  628 SER C CB  
9380  O OG  . SER C 327 ? 0.8743 0.7834 0.5423 -0.2934 0.1045  0.0134  628 SER C OG  
9381  N N   . LEU C 328 ? 0.7041 0.5896 0.3890 -0.2400 0.0921  0.0055  629 LEU C N   
9382  C CA  . LEU C 328 ? 0.6933 0.5753 0.3984 -0.2210 0.0850  0.0015  629 LEU C CA  
9383  C C   . LEU C 328 ? 0.8126 0.6899 0.5227 -0.2274 0.0817  0.0024  629 LEU C C   
9384  O O   . LEU C 328 ? 0.7455 0.6008 0.4564 -0.2168 0.0732  0.0023  629 LEU C O   
9385  C CB  . LEU C 328 ? 0.6959 0.5439 0.3876 -0.2069 0.0747  0.0037  629 LEU C CB  
9386  C CG  . LEU C 328 ? 0.7846 0.6319 0.4668 -0.2016 0.0759  0.0036  629 LEU C CG  
9387  C CD1 . LEU C 328 ? 0.7780 0.5996 0.4551 -0.1852 0.0649  0.0049  629 LEU C CD1 
9388  C CD2 . LEU C 328 ? 0.8126 0.6985 0.5185 -0.1951 0.0853  -0.0038 629 LEU C CD2 
9389  N N   . TRP C 329 ? 0.8640 0.7635 0.5777 -0.2450 0.0887  0.0029  630 TRP C N   
9390  C CA  . TRP C 329 ? 0.8330 0.7288 0.5503 -0.2529 0.0853  0.0035  630 TRP C CA  
9391  C C   . TRP C 329 ? 0.7634 0.6749 0.5102 -0.2345 0.0828  -0.0027 630 TRP C C   
9392  O O   . TRP C 329 ? 0.8209 0.7115 0.5653 -0.2312 0.0755  -0.0024 630 TRP C O   
9393  C CB  . TRP C 329 ? 0.7863 0.7091 0.5049 -0.2759 0.0932  0.0051  630 TRP C CB  
9394  C CG  . TRP C 329 ? 0.7475 0.7228 0.4953 -0.2732 0.1038  -0.0002 630 TRP C CG  
9395  C CD1 . TRP C 329 ? 0.7595 0.7583 0.5073 -0.2769 0.1134  -0.0008 630 TRP C CD1 
9396  C CD2 . TRP C 329 ? 0.6219 0.6322 0.4018 -0.2657 0.1060  -0.0055 630 TRP C CD2 
9397  N NE1 . TRP C 329 ? 0.7017 0.7480 0.4804 -0.2707 0.1216  -0.0065 630 TRP C NE1 
9398  C CE2 . TRP C 329 ? 0.6623 0.7163 0.4611 -0.2639 0.1168  -0.0091 630 TRP C CE2 
9399  C CE3 . TRP C 329 ? 0.6550 0.6634 0.4486 -0.2597 0.0998  -0.0076 630 TRP C CE3 
9400  C CZ2 . TRP C 329 ? 0.6742 0.7694 0.5053 -0.2555 0.1209  -0.0144 630 TRP C CZ2 
9401  C CZ3 . TRP C 329 ? 0.6306 0.6798 0.4556 -0.2528 0.1037  -0.0125 630 TRP C CZ3 
9402  C CH2 . TRP C 329 ? 0.6400 0.7319 0.4837 -0.2504 0.1139  -0.0156 630 TRP C CH2 
9403  N N   . LYS C 330 ? 0.6691 0.6146 0.4418 -0.2216 0.0885  -0.0083 631 LYS C N   
9404  C CA  . LYS C 330 ? 0.7225 0.6809 0.5214 -0.2039 0.0860  -0.0136 631 LYS C CA  
9405  C C   . LYS C 330 ? 0.7734 0.6986 0.5654 -0.1885 0.0765  -0.0132 631 LYS C C   
9406  O O   . LYS C 330 ? 0.7197 0.6377 0.5199 -0.1815 0.0713  -0.0146 631 LYS C O   
9407  C CB  . LYS C 330 ? 0.6907 0.6854 0.5139 -0.1922 0.0933  -0.0193 631 LYS C CB  
9408  C CG  . LYS C 330 ? 0.6587 0.6928 0.4945 -0.2034 0.1031  -0.0206 631 LYS C CG  
9409  C CD  . LYS C 330 ? 0.6443 0.7112 0.5069 -0.1870 0.1086  -0.0271 631 LYS C CD  
9410  C CE  . LYS C 330 ? 0.5810 0.6913 0.4597 -0.1951 0.1183  -0.0289 631 LYS C CE  
9411  N NZ  . LYS C 330 ? 0.5711 0.7094 0.4743 -0.1764 0.1230  -0.0354 631 LYS C NZ  
9412  N N   . ASP C 331 ? 0.7342 0.6405 0.5114 -0.1829 0.0742  -0.0113 632 ASP C N   
9413  C CA  . ASP C 331 ? 0.7206 0.5991 0.4924 -0.1677 0.0651  -0.0106 632 ASP C CA  
9414  C C   . ASP C 331 ? 0.7089 0.5537 0.4624 -0.1725 0.0577  -0.0065 632 ASP C C   
9415  O O   . ASP C 331 ? 0.6782 0.5123 0.4387 -0.1600 0.0520  -0.0081 632 ASP C O   
9416  C CB  . ASP C 331 ? 0.7126 0.5774 0.4690 -0.1635 0.0634  -0.0083 632 ASP C CB  
9417  C CG  . ASP C 331 ? 0.6752 0.5697 0.4433 -0.1618 0.0717  -0.0124 632 ASP C CG  
9418  O OD1 . ASP C 331 ? 0.6175 0.5288 0.3820 -0.1755 0.0799  -0.0120 632 ASP C OD1 
9419  O OD2 . ASP C 331 ? 0.6119 0.5127 0.3919 -0.1470 0.0703  -0.0160 632 ASP C OD2 
9420  N N   . GLN C 332 ? 0.6545 0.4818 0.3832 -0.1908 0.0581  -0.0014 633 GLN C N   
9421  C CA  . GLN C 332 ? 0.7069 0.4973 0.4134 -0.1965 0.0511  0.0025  633 GLN C CA  
9422  C C   . GLN C 332 ? 0.7516 0.5508 0.4727 -0.1971 0.0506  -0.0011 633 GLN C C   
9423  O O   . GLN C 332 ? 0.7361 0.5106 0.4515 -0.1885 0.0439  -0.0014 633 GLN C O   
9424  C CB  . GLN C 332 ? 0.7727 0.5448 0.4494 -0.2189 0.0525  0.0087  633 GLN C CB  
9425  C CG  . GLN C 332 ? 0.8703 0.5964 0.5140 -0.2177 0.0446  0.0149  633 GLN C CG  
9426  C CD  . GLN C 332 ? 1.0319 0.7454 0.6473 -0.2393 0.0474  0.0212  633 GLN C CD  
9427  O OE1 . GLN C 332 ? 0.9844 0.7272 0.6067 -0.2551 0.0562  0.0207  633 GLN C OE1 
9428  N NE2 . GLN C 332 ? 1.1379 0.8083 0.7210 -0.2399 0.0401  0.0276  633 GLN C NE2 
9429  N N   . ALA C 333 ? 0.7304 0.5653 0.4698 -0.2070 0.0577  -0.0038 634 ALA C N   
9430  C CA  . ALA C 333 ? 0.7062 0.5525 0.4595 -0.2091 0.0571  -0.0069 634 ALA C CA  
9431  C C   . ALA C 333 ? 0.7403 0.5947 0.5163 -0.1871 0.0543  -0.0119 634 ALA C C   
9432  O O   . ALA C 333 ? 0.7363 0.5786 0.5127 -0.1836 0.0499  -0.0134 634 ALA C O   
9433  C CB  . ALA C 333 ? 0.6181 0.5058 0.3883 -0.2231 0.0651  -0.0083 634 ALA C CB  
9434  N N   . LEU C 334 ? 0.7437 0.6177 0.5373 -0.1730 0.0570  -0.0145 635 LEU C N   
9435  C CA  . LEU C 334 ? 0.6529 0.5359 0.4678 -0.1534 0.0548  -0.0188 635 LEU C CA  
9436  C C   . LEU C 334 ? 0.6715 0.5204 0.4740 -0.1423 0.0468  -0.0177 635 LEU C C   
9437  O O   . LEU C 334 ? 0.7412 0.5911 0.5553 -0.1323 0.0442  -0.0206 635 LEU C O   
9438  C CB  . LEU C 334 ? 0.6198 0.5236 0.4498 -0.1423 0.0585  -0.0212 635 LEU C CB  
9439  C CG  . LEU C 334 ? 0.6507 0.5633 0.5014 -0.1233 0.0562  -0.0252 635 LEU C CG  
9440  C CD1 . LEU C 334 ? 0.5546 0.4939 0.4280 -0.1220 0.0590  -0.0290 635 LEU C CD1 
9441  C CD2 . LEU C 334 ? 0.5476 0.4703 0.4047 -0.1143 0.0582  -0.0267 635 LEU C CD2 
9442  N N   . VAL C 335 ? 0.6611 0.4799 0.4395 -0.1433 0.0428  -0.0133 636 VAL C N   
9443  C CA  . VAL C 335 ? 0.7075 0.4952 0.4744 -0.1304 0.0351  -0.0121 636 VAL C CA  
9444  C C   . VAL C 335 ? 0.7330 0.4993 0.4878 -0.1357 0.0320  -0.0123 636 VAL C C   
9445  O O   . VAL C 335 ? 0.6657 0.4241 0.4260 -0.1226 0.0285  -0.0148 636 VAL C O   
9446  C CB  . VAL C 335 ? 0.6968 0.4568 0.4393 -0.1300 0.0309  -0.0068 636 VAL C CB  
9447  C CG1 . VAL C 335 ? 0.6578 0.3873 0.3893 -0.1152 0.0228  -0.0056 636 VAL C CG1 
9448  C CG2 . VAL C 335 ? 0.6366 0.4169 0.3900 -0.1243 0.0334  -0.0072 636 VAL C CG2 
9449  N N   . GLU C 336 ? 0.6898 0.4461 0.4268 -0.1556 0.0334  -0.0097 637 GLU C N   
9450  C CA  . GLU C 336 ? 0.8245 0.5574 0.5464 -0.1629 0.0301  -0.0100 637 GLU C CA  
9451  C C   . GLU C 336 ? 0.6991 0.4569 0.4451 -0.1586 0.0319  -0.0154 637 GLU C C   
9452  O O   . GLU C 336 ? 0.7149 0.4544 0.4558 -0.1514 0.0280  -0.0176 637 GLU C O   
9453  C CB  . GLU C 336 ? 0.8412 0.5633 0.5409 -0.1880 0.0316  -0.0060 637 GLU C CB  
9454  C CG  . GLU C 336 ? 0.8821 0.5762 0.5542 -0.1942 0.0296  0.0001  637 GLU C CG  
9455  C CD  . GLU C 336 ? 0.9267 0.5713 0.5709 -0.1845 0.0212  0.0027  637 GLU C CD  
9456  O OE1 . GLU C 336 ? 0.9034 0.5319 0.5458 -0.1757 0.0175  -0.0003 637 GLU C OE1 
9457  O OE2 . GLU C 336 ? 0.8925 0.5135 0.5152 -0.1853 0.0184  0.0080  637 GLU C OE2 
9458  N N   . ILE C 337 ? 0.6649 0.4640 0.4363 -0.1620 0.0378  -0.0177 638 ILE C N   
9459  C CA  . ILE C 337 ? 0.5733 0.3975 0.3681 -0.1571 0.0392  -0.0224 638 ILE C CA  
9460  C C   . ILE C 337 ? 0.6583 0.4759 0.4627 -0.1355 0.0360  -0.0252 638 ILE C C   
9461  O O   . ILE C 337 ? 0.6626 0.4752 0.4693 -0.1312 0.0338  -0.0280 638 ILE C O   
9462  C CB  . ILE C 337 ? 0.5511 0.4203 0.3721 -0.1600 0.0458  -0.0240 638 ILE C CB  
9463  C CG1 . ILE C 337 ? 0.6106 0.4905 0.4237 -0.1827 0.0494  -0.0214 638 ILE C CG1 
9464  C CG2 . ILE C 337 ? 0.5195 0.4141 0.3656 -0.1515 0.0464  -0.0285 638 ILE C CG2 
9465  C CD1 . ILE C 337 ? 0.6870 0.6079 0.5211 -0.1845 0.0568  -0.0224 638 ILE C CD1 
9466  N N   . ASN C 338 ? 0.5821 0.3993 0.3910 -0.1223 0.0355  -0.0244 639 ASN C N   
9467  C CA  . ASN C 338 ? 0.7011 0.5172 0.5215 -0.1025 0.0328  -0.0268 639 ASN C CA  
9468  C C   . ASN C 338 ? 0.7044 0.4835 0.5039 -0.0954 0.0271  -0.0259 639 ASN C C   
9469  O O   . ASN C 338 ? 0.6657 0.4438 0.4732 -0.0823 0.0255  -0.0287 639 ASN C O   
9470  C CB  . ASN C 338 ? 0.6275 0.4574 0.4596 -0.0926 0.0338  -0.0262 639 ASN C CB  
9471  C CG  . ASN C 338 ? 0.6056 0.4724 0.4638 -0.0913 0.0390  -0.0293 639 ASN C CG  
9472  O OD1 . ASN C 338 ? 0.6076 0.4883 0.4840 -0.0802 0.0390  -0.0323 639 ASN C OD1 
9473  N ND2 . ASN C 338 ? 0.5460 0.4289 0.4056 -0.1028 0.0437  -0.0286 639 ASN C ND2 
9474  N N   . ILE C 339 ? 0.6583 0.4062 0.4301 -0.1036 0.0242  -0.0219 640 ILE C N   
9475  C CA  . ILE C 339 ? 0.6824 0.3912 0.4305 -0.0979 0.0188  -0.0213 640 ILE C CA  
9476  C C   . ILE C 339 ? 0.7363 0.4399 0.4815 -0.1035 0.0190  -0.0249 640 ILE C C   
9477  O O   . ILE C 339 ? 0.7293 0.4172 0.4706 -0.0910 0.0164  -0.0276 640 ILE C O   
9478  C CB  . ILE C 339 ? 0.7120 0.3863 0.4282 -0.1082 0.0155  -0.0159 640 ILE C CB  
9479  C CG1 . ILE C 339 ? 0.7252 0.3993 0.4411 -0.0994 0.0137  -0.0122 640 ILE C CG1 
9480  C CG2 . ILE C 339 ? 0.6891 0.3194 0.3770 -0.1052 0.0102  -0.0156 640 ILE C CG2 
9481  C CD1 . ILE C 339 ? 0.6841 0.3252 0.3677 -0.1104 0.0105  -0.0061 640 ILE C CD1 
9482  N N   . ALA C 340 ? 0.6768 0.3948 0.4237 -0.1224 0.0220  -0.0252 641 ALA C N   
9483  C CA  . ALA C 340 ? 0.8092 0.5229 0.5518 -0.1305 0.0214  -0.0283 641 ALA C CA  
9484  C C   . ALA C 340 ? 0.7690 0.5065 0.5365 -0.1166 0.0229  -0.0332 641 ALA C C   
9485  O O   . ALA C 340 ? 0.7758 0.4972 0.5352 -0.1122 0.0208  -0.0363 641 ALA C O   
9486  C CB  . ALA C 340 ? 0.7318 0.4630 0.4747 -0.1541 0.0242  -0.0270 641 ALA C CB  
9487  N N   . VAL C 341 ? 0.6985 0.4729 0.4946 -0.1101 0.0265  -0.0339 642 VAL C N   
9488  C CA  . VAL C 341 ? 0.7268 0.5237 0.5460 -0.0977 0.0279  -0.0377 642 VAL C CA  
9489  C C   . VAL C 341 ? 0.7059 0.4825 0.5198 -0.0795 0.0252  -0.0393 642 VAL C C   
9490  O O   . VAL C 341 ? 0.6366 0.4101 0.4512 -0.0741 0.0248  -0.0427 642 VAL C O   
9491  C CB  . VAL C 341 ? 0.6636 0.4978 0.5105 -0.0931 0.0318  -0.0377 642 VAL C CB  
9492  C CG1 . VAL C 341 ? 0.6313 0.4823 0.4989 -0.0777 0.0324  -0.0408 642 VAL C CG1 
9493  C CG2 . VAL C 341 ? 0.5916 0.4517 0.4478 -0.1088 0.0351  -0.0375 642 VAL C CG2 
9494  N N   . LEU C 342 ? 0.6797 0.4430 0.4875 -0.0697 0.0234  -0.0368 643 LEU C N   
9495  C CA  . LEU C 342 ? 0.7109 0.4592 0.5160 -0.0509 0.0209  -0.0380 643 LEU C CA  
9496  C C   . LEU C 342 ? 0.7746 0.4855 0.5525 -0.0508 0.0179  -0.0395 643 LEU C C   
9497  O O   . LEU C 342 ? 0.7244 0.4305 0.5034 -0.0391 0.0179  -0.0430 643 LEU C O   
9498  C CB  . LEU C 342 ? 0.6414 0.3853 0.4456 -0.0415 0.0187  -0.0344 643 LEU C CB  
9499  C CG  . LEU C 342 ? 0.5593 0.3379 0.3900 -0.0377 0.0213  -0.0340 643 LEU C CG  
9500  C CD1 . LEU C 342 ? 0.6053 0.3783 0.4311 -0.0337 0.0186  -0.0300 643 LEU C CD1 
9501  C CD2 . LEU C 342 ? 0.5371 0.3356 0.3892 -0.0239 0.0226  -0.0371 643 LEU C CD2 
9502  N N   . TYR C 343 ? 0.7099 0.3926 0.4617 -0.0640 0.0156  -0.0368 644 TYR C N   
9503  C CA  . TYR C 343 ? 0.7604 0.4023 0.4821 -0.0655 0.0123  -0.0382 644 TYR C CA  
9504  C C   . TYR C 343 ? 0.8021 0.4489 0.5258 -0.0704 0.0138  -0.0432 644 TYR C C   
9505  O O   . TYR C 343 ? 0.7392 0.3625 0.4488 -0.0609 0.0124  -0.0467 644 TYR C O   
9506  C CB  . TYR C 343 ? 0.8329 0.4474 0.5270 -0.0838 0.0098  -0.0340 644 TYR C CB  
9507  C CG  . TYR C 343 ? 0.8434 0.4137 0.5031 -0.0907 0.0063  -0.0354 644 TYR C CG  
9508  C CD1 . TYR C 343 ? 0.8051 0.3365 0.4423 -0.0748 0.0024  -0.0359 644 TYR C CD1 
9509  C CD2 . TYR C 343 ? 0.8026 0.3694 0.4514 -0.1131 0.0065  -0.0361 644 TYR C CD2 
9510  C CE1 . TYR C 343 ? 0.8611 0.3481 0.4640 -0.0805 -0.0009 -0.0375 644 TYR C CE1 
9511  C CE2 . TYR C 343 ? 0.8808 0.4040 0.4953 -0.1210 0.0027  -0.0375 644 TYR C CE2 
9512  C CZ  . TYR C 343 ? 0.9426 0.4241 0.5331 -0.1043 -0.0008 -0.0384 644 TYR C CZ  
9513  O OH  . TYR C 343 ? 1.0343 0.4682 0.5878 -0.1109 -0.0047 -0.0402 644 TYR C OH  
9514  N N   . SER C 344 ? 0.7515 0.4291 0.4922 -0.0846 0.0165  -0.0436 645 SER C N   
9515  C CA  . SER C 344 ? 0.7681 0.4515 0.5098 -0.0916 0.0171  -0.0477 645 SER C CA  
9516  C C   . SER C 344 ? 0.7150 0.4123 0.4734 -0.0733 0.0189  -0.0518 645 SER C C   
9517  O O   . SER C 344 ? 0.7827 0.4614 0.5276 -0.0697 0.0180  -0.0558 645 SER C O   
9518  C CB  . SER C 344 ? 0.7160 0.4334 0.4747 -0.1093 0.0192  -0.0465 645 SER C CB  
9519  O OG  . SER C 344 ? 0.7311 0.4335 0.4704 -0.1292 0.0177  -0.0432 645 SER C OG  
9520  N N   . PHE C 345 ? 0.5646 0.2936 0.3509 -0.0622 0.0216  -0.0509 646 PHE C N   
9521  C CA  . PHE C 345 ? 0.6200 0.3643 0.4228 -0.0463 0.0236  -0.0541 646 PHE C CA  
9522  C C   . PHE C 345 ? 0.7474 0.4631 0.5342 -0.0297 0.0223  -0.0561 646 PHE C C   
9523  O O   . PHE C 345 ? 0.6528 0.3624 0.4353 -0.0227 0.0233  -0.0603 646 PHE C O   
9524  C CB  . PHE C 345 ? 0.6227 0.4020 0.4551 -0.0389 0.0261  -0.0522 646 PHE C CB  
9525  C CG  . PHE C 345 ? 0.5909 0.4034 0.4441 -0.0481 0.0284  -0.0524 646 PHE C CG  
9526  C CD1 . PHE C 345 ? 0.5316 0.3511 0.3829 -0.0653 0.0283  -0.0507 646 PHE C CD1 
9527  C CD2 . PHE C 345 ? 0.5403 0.3779 0.4150 -0.0392 0.0306  -0.0539 646 PHE C CD2 
9528  C CE1 . PHE C 345 ? 0.5200 0.3716 0.3913 -0.0717 0.0302  -0.0508 646 PHE C CE1 
9529  C CE2 . PHE C 345 ? 0.5184 0.3849 0.4113 -0.0460 0.0321  -0.0538 646 PHE C CE2 
9530  C CZ  . PHE C 345 ? 0.5276 0.4015 0.4192 -0.0614 0.0318  -0.0523 646 PHE C CZ  
9531  N N   . GLN C 346 ? 0.6638 0.3616 0.4405 -0.0230 0.0201  -0.0531 647 GLN C N   
9532  C CA  . GLN C 346 ? 0.7241 0.3945 0.4851 -0.0057 0.0185  -0.0545 647 GLN C CA  
9533  C C   . GLN C 346 ? 0.8318 0.4640 0.5617 -0.0099 0.0168  -0.0581 647 GLN C C   
9534  O O   . GLN C 346 ? 0.8768 0.4959 0.5991 0.0045  0.0177  -0.0622 647 GLN C O   
9535  C CB  . GLN C 346 ? 0.6839 0.3409 0.4377 0.0003  0.0152  -0.0497 647 GLN C CB  
9536  C CG  . GLN C 346 ? 0.5972 0.2886 0.3799 0.0101  0.0165  -0.0474 647 GLN C CG  
9537  C CD  . GLN C 346 ? 0.7853 0.4706 0.5635 0.0096  0.0131  -0.0420 647 GLN C CD  
9538  O OE1 . GLN C 346 ? 0.8301 0.4852 0.5833 0.0014  0.0099  -0.0394 647 GLN C OE1 
9539  N NE2 . GLN C 346 ? 0.7294 0.4426 0.5307 0.0176  0.0135  -0.0401 647 GLN C NE2 
9540  N N   . SER C 347 ? 0.8458 0.4603 0.5569 -0.0301 0.0146  -0.0569 648 SER C N   
9541  C CA  . SER C 347 ? 0.7781 0.3530 0.4565 -0.0366 0.0123  -0.0603 648 SER C CA  
9542  C C   . SER C 347 ? 0.8805 0.4668 0.5644 -0.0370 0.0148  -0.0660 648 SER C C   
9543  O O   . SER C 347 ? 0.8591 0.4156 0.5205 -0.0305 0.0143  -0.0706 648 SER C O   
9544  C CB  . SER C 347 ? 0.9124 0.4696 0.5708 -0.0610 0.0093  -0.0571 648 SER C CB  
9545  O OG  . SER C 347 ? 0.9571 0.4837 0.5947 -0.0599 0.0059  -0.0527 648 SER C OG  
9546  N N   . ASP C 348 ? 0.8066 0.4340 0.5184 -0.0439 0.0174  -0.0657 649 ASP C N   
9547  C CA  . ASP C 348 ? 0.8079 0.4485 0.5262 -0.0432 0.0195  -0.0704 649 ASP C CA  
9548  C C   . ASP C 348 ? 0.8145 0.4743 0.5522 -0.0216 0.0234  -0.0726 649 ASP C C   
9549  O O   . ASP C 348 ? 0.6966 0.3718 0.4427 -0.0202 0.0257  -0.0759 649 ASP C O   
9550  C CB  . ASP C 348 ? 0.7221 0.3968 0.4596 -0.0607 0.0198  -0.0689 649 ASP C CB  
9551  C CG  . ASP C 348 ? 0.7641 0.4226 0.4816 -0.0843 0.0162  -0.0677 649 ASP C CG  
9552  O OD1 . ASP C 348 ? 0.8147 0.4315 0.5005 -0.0880 0.0133  -0.0686 649 ASP C OD1 
9553  O OD2 . ASP C 348 ? 0.7734 0.4609 0.5065 -0.0991 0.0162  -0.0658 649 ASP C OD2 
9554  N N   . LYS C 349 ? 0.7881 0.4485 0.5330 -0.0055 0.0240  -0.0704 650 LYS C N   
9555  C CA  . LYS C 349 ? 0.7165 0.3962 0.4797 0.0146  0.0276  -0.0720 650 LYS C CA  
9556  C C   . LYS C 349 ? 0.6874 0.4098 0.4811 0.0115  0.0307  -0.0714 650 LYS C C   
9557  O O   . LYS C 349 ? 0.7195 0.4550 0.5216 0.0199  0.0341  -0.0744 650 LYS C O   
9558  C CB  . LYS C 349 ? 0.8434 0.4982 0.5867 0.0271  0.0292  -0.0778 650 LYS C CB  
9559  C CG  . LYS C 349 ? 0.9792 0.5868 0.6887 0.0309  0.0258  -0.0788 650 LYS C CG  
9560  C CD  . LYS C 349 ? 1.1228 0.7078 0.8146 0.0480  0.0283  -0.0850 650 LYS C CD  
9561  C CE  . LYS C 349 ? 1.2652 0.8181 0.9382 0.0647  0.0260  -0.0843 650 LYS C CE  
9562  N NZ  . LYS C 349 ? 1.3740 0.9177 1.0397 0.0874  0.0299  -0.0900 650 LYS C NZ  
9563  N N   . VAL C 350 ? 0.5902 0.3332 0.3990 -0.0008 0.0298  -0.0674 651 VAL C N   
9564  C CA  . VAL C 350 ? 0.5656 0.3475 0.4032 -0.0028 0.0321  -0.0659 651 VAL C CA  
9565  C C   . VAL C 350 ? 0.6553 0.4539 0.5110 0.0057  0.0324  -0.0622 651 VAL C C   
9566  O O   . VAL C 350 ? 0.6623 0.4521 0.5126 0.0013  0.0301  -0.0591 651 VAL C O   
9567  C CB  . VAL C 350 ? 0.5463 0.3402 0.3875 -0.0218 0.0308  -0.0646 651 VAL C CB  
9568  C CG1 . VAL C 350 ? 0.5032 0.3352 0.3735 -0.0223 0.0327  -0.0626 651 VAL C CG1 
9569  C CG2 . VAL C 350 ? 0.5215 0.3015 0.3455 -0.0314 0.0296  -0.0683 651 VAL C CG2 
9570  N N   . THR C 351 ? 0.6083 0.4304 0.4841 0.0167  0.0351  -0.0623 652 THR C N   
9571  C CA  . THR C 351 ? 0.5645 0.4027 0.4570 0.0250  0.0350  -0.0591 652 THR C CA  
9572  C C   . THR C 351 ? 0.5603 0.4105 0.4619 0.0140  0.0337  -0.0556 652 THR C C   
9573  O O   . THR C 351 ? 0.5311 0.3972 0.4419 0.0038  0.0347  -0.0555 652 THR C O   
9574  C CB  . THR C 351 ? 0.5272 0.3918 0.4404 0.0340  0.0383  -0.0596 652 THR C CB  
9575  O OG1 . THR C 351 ? 0.5895 0.4446 0.4938 0.0441  0.0405  -0.0632 652 THR C OG1 
9576  C CG2 . THR C 351 ? 0.4235 0.3038 0.3525 0.0424  0.0376  -0.0565 652 THR C CG2 
9577  N N   . ILE C 352 ? 0.5321 0.3748 0.4304 0.0168  0.0314  -0.0528 653 ILE C N   
9578  C CA  . ILE C 352 ? 0.4615 0.3153 0.3674 0.0084  0.0306  -0.0496 653 ILE C CA  
9579  C C   . ILE C 352 ? 0.5620 0.4136 0.4694 0.0180  0.0282  -0.0469 653 ILE C C   
9580  O O   . ILE C 352 ? 0.6333 0.4694 0.5312 0.0291  0.0265  -0.0470 653 ILE C O   
9581  C CB  . ILE C 352 ? 0.4622 0.2999 0.3513 -0.0067 0.0294  -0.0489 653 ILE C CB  
9582  C CG1 . ILE C 352 ? 0.5401 0.3948 0.4392 -0.0164 0.0302  -0.0464 653 ILE C CG1 
9583  C CG2 . ILE C 352 ? 0.5393 0.3432 0.4035 -0.0043 0.0262  -0.0478 653 ILE C CG2 
9584  C CD1 . ILE C 352 ? 0.5525 0.4015 0.4405 -0.0333 0.0304  -0.0460 653 ILE C CD1 
9585  N N   . VAL C 353 ? 0.4846 0.3520 0.4036 0.0143  0.0280  -0.0445 654 VAL C N   
9586  C CA  . VAL C 353 ? 0.5092 0.3767 0.4300 0.0218  0.0250  -0.0416 654 VAL C CA  
9587  C C   . VAL C 353 ? 0.4941 0.3570 0.4077 0.0114  0.0238  -0.0390 654 VAL C C   
9588  O O   . VAL C 353 ? 0.4193 0.2957 0.3402 0.0013  0.0264  -0.0395 654 VAL C O   
9589  C CB  . VAL C 353 ? 0.5447 0.4387 0.4878 0.0292  0.0257  -0.0415 654 VAL C CB  
9590  C CG1 . VAL C 353 ? 0.4054 0.3199 0.3628 0.0204  0.0283  -0.0419 654 VAL C CG1 
9591  C CG2 . VAL C 353 ? 0.5016 0.3962 0.4461 0.0374  0.0217  -0.0385 654 VAL C CG2 
9592  N N   . ASP C 354 ? 0.4966 0.3402 0.3951 0.0141  0.0199  -0.0360 655 ASP C N   
9593  C CA  . ASP C 354 ? 0.5518 0.3915 0.4425 0.0042  0.0189  -0.0332 655 ASP C CA  
9594  C C   . ASP C 354 ? 0.5694 0.4301 0.4756 0.0071  0.0183  -0.0320 655 ASP C C   
9595  O O   . ASP C 354 ? 0.5120 0.3857 0.4318 0.0176  0.0169  -0.0323 655 ASP C O   
9596  C CB  . ASP C 354 ? 0.6244 0.4330 0.4900 0.0045  0.0146  -0.0300 655 ASP C CB  
9597  C CG  . ASP C 354 ? 0.6925 0.4959 0.5573 0.0198  0.0095  -0.0276 655 ASP C CG  
9598  O OD1 . ASP C 354 ? 0.8080 0.6000 0.6683 0.0315  0.0080  -0.0286 655 ASP C OD1 
9599  O OD2 . ASP C 354 ? 0.6743 0.4859 0.5431 0.0206  0.0070  -0.0249 655 ASP C OD2 
9600  N N   . HIS C 355 ? 0.5152 0.3799 0.4190 -0.0030 0.0195  -0.0309 656 HIS C N   
9601  C CA  . HIS C 355 ? 0.4917 0.3751 0.4085 -0.0016 0.0193  -0.0307 656 HIS C CA  
9602  C C   . HIS C 355 ? 0.4903 0.3688 0.4042 0.0076  0.0134  -0.0276 656 HIS C C   
9603  O O   . HIS C 355 ? 0.5340 0.4295 0.4619 0.0120  0.0122  -0.0279 656 HIS C O   
9604  C CB  . HIS C 355 ? 0.4629 0.3508 0.3759 -0.0136 0.0225  -0.0307 656 HIS C CB  
9605  C CG  . HIS C 355 ? 0.4885 0.3554 0.3792 -0.0215 0.0213  -0.0276 656 HIS C CG  
9606  N ND1 . HIS C 355 ? 0.5225 0.3751 0.4002 -0.0296 0.0228  -0.0274 656 HIS C ND1 
9607  C CD2 . HIS C 355 ? 0.5409 0.3987 0.4188 -0.0242 0.0187  -0.0244 656 HIS C CD2 
9608  C CE1 . HIS C 355 ? 0.6107 0.4452 0.4682 -0.0370 0.0212  -0.0239 656 HIS C CE1 
9609  N NE2 . HIS C 355 ? 0.5426 0.3800 0.3997 -0.0335 0.0188  -0.0220 656 HIS C NE2 
9610  N N   . HIS C 356 ? 0.4865 0.3421 0.3823 0.0108  0.0092  -0.0246 657 HIS C N   
9611  C CA  . HIS C 356 ? 0.5628 0.4161 0.4571 0.0211  0.0028  -0.0213 657 HIS C CA  
9612  C C   . HIS C 356 ? 0.5733 0.4410 0.4844 0.0343  0.0017  -0.0226 657 HIS C C   
9613  O O   . HIS C 356 ? 0.5046 0.3908 0.4296 0.0391  -0.0008 -0.0218 657 HIS C O   
9614  C CB  . HIS C 356 ? 0.5357 0.3590 0.4052 0.0226  -0.0018 -0.0174 657 HIS C CB  
9615  C CG  . HIS C 356 ? 0.6348 0.4443 0.4867 0.0081  -0.0003 -0.0157 657 HIS C CG  
9616  N ND1 . HIS C 356 ? 0.6192 0.4338 0.4680 0.0023  -0.0016 -0.0136 657 HIS C ND1 
9617  C CD2 . HIS C 356 ? 0.5763 0.3687 0.4126 -0.0027 0.0027  -0.0158 657 HIS C CD2 
9618  C CE1 . HIS C 356 ? 0.6492 0.4512 0.4816 -0.0110 0.0012  -0.0124 657 HIS C CE1 
9619  N NE2 . HIS C 356 ? 0.7022 0.4914 0.5274 -0.0148 0.0037  -0.0136 657 HIS C NE2 
9620  N N   . SER C 357 ? 0.5698 0.4303 0.4796 0.0393  0.0040  -0.0248 658 SER C N   
9621  C CA  A SER C 357 ? 0.5179 0.3929 0.4429 0.0516  0.0042  -0.0263 658 SER C CA  
9622  C CA  B SER C 357 ? 0.5166 0.3918 0.4417 0.0517  0.0041  -0.0262 658 SER C CA  
9623  C C   . SER C 357 ? 0.4564 0.3607 0.4043 0.0485  0.0075  -0.0284 658 SER C C   
9624  O O   . SER C 357 ? 0.4293 0.3521 0.3919 0.0561  0.0059  -0.0278 658 SER C O   
9625  C CB  A SER C 357 ? 0.5327 0.3928 0.4494 0.0553  0.0072  -0.0291 658 SER C CB  
9626  C CB  B SER C 357 ? 0.5367 0.3967 0.4533 0.0562  0.0069  -0.0289 658 SER C CB  
9627  O OG  A SER C 357 ? 0.4890 0.3619 0.4180 0.0685  0.0079  -0.0306 658 SER C OG  
9628  O OG  B SER C 357 ? 0.5507 0.3809 0.4446 0.0609  0.0030  -0.0268 658 SER C OG  
9629  N N   . ALA C 358 ? 0.4302 0.3389 0.3807 0.0370  0.0121  -0.0306 659 ALA C N   
9630  C CA  . ALA C 358 ? 0.4155 0.3476 0.3848 0.0343  0.0153  -0.0327 659 ALA C CA  
9631  C C   . ALA C 358 ? 0.4885 0.4342 0.4661 0.0331  0.0122  -0.0310 659 ALA C C   
9632  O O   . ALA C 358 ? 0.3809 0.3451 0.3738 0.0354  0.0123  -0.0315 659 ALA C O   
9633  C CB  . ALA C 358 ? 0.3355 0.2680 0.3043 0.0237  0.0202  -0.0352 659 ALA C CB  
9634  N N   . THR C 359 ? 0.4736 0.4096 0.4397 0.0282  0.0096  -0.0292 660 THR C N   
9635  C CA  . THR C 359 ? 0.3748 0.3219 0.3463 0.0258  0.0066  -0.0281 660 THR C CA  
9636  C C   . THR C 359 ? 0.3789 0.3324 0.3547 0.0350  0.0001  -0.0250 660 THR C C   
9637  O O   . THR C 359 ? 0.3821 0.3524 0.3696 0.0346  -0.0021 -0.0247 660 THR C O   
9638  C CB  . THR C 359 ? 0.3852 0.3208 0.3421 0.0172  0.0065  -0.0274 660 THR C CB  
9639  O OG1 . THR C 359 ? 0.4262 0.3417 0.3655 0.0190  0.0033  -0.0244 660 THR C OG1 
9640  C CG2 . THR C 359 ? 0.3832 0.3196 0.3401 0.0085  0.0132  -0.0306 660 THR C CG2 
9641  N N   . GLU C 360 ? 0.4521 0.3927 0.4186 0.0433  -0.0031 -0.0227 661 GLU C N   
9642  C CA  . GLU C 360 ? 0.5369 0.4870 0.5101 0.0547  -0.0089 -0.0198 661 GLU C CA  
9643  C C   . GLU C 360 ? 0.5330 0.5067 0.5269 0.0596  -0.0063 -0.0215 661 GLU C C   
9644  O O   . GLU C 360 ? 0.4762 0.4700 0.4830 0.0619  -0.0100 -0.0199 661 GLU C O   
9645  C CB  . GLU C 360 ? 0.5185 0.4477 0.4767 0.0647  -0.0118 -0.0176 661 GLU C CB  
9646  C CG  . GLU C 360 ? 0.6708 0.6101 0.6359 0.0793  -0.0178 -0.0147 661 GLU C CG  
9647  C CD  . GLU C 360 ? 0.9328 0.8470 0.8801 0.0906  -0.0209 -0.0127 661 GLU C CD  
9648  O OE1 . GLU C 360 ? 1.0494 0.9363 0.9767 0.0846  -0.0193 -0.0130 661 GLU C OE1 
9649  O OE2 . GLU C 360 ? 0.9617 0.8833 0.9145 0.1055  -0.0249 -0.0107 661 GLU C OE2 
9650  N N   . SER C 361 ? 0.4370 0.4089 0.4335 0.0603  -0.0002 -0.0246 662 SER C N   
9651  C CA  . SER C 361 ? 0.4316 0.4250 0.4458 0.0639  0.0029  -0.0262 662 SER C CA  
9652  C C   . SER C 361 ? 0.3332 0.3446 0.3601 0.0545  0.0034  -0.0265 662 SER C C   
9653  O O   . SER C 361 ? 0.3562 0.3890 0.3978 0.0566  0.0023  -0.0255 662 SER C O   
9654  C CB  . SER C 361 ? 0.5145 0.5000 0.5261 0.0645  0.0093  -0.0295 662 SER C CB  
9655  O OG  . SER C 361 ? 0.5689 0.5417 0.5716 0.0760  0.0088  -0.0296 662 SER C OG  
9656  N N   . PHE C 362 ? 0.4068 0.4099 0.4275 0.0441  0.0052  -0.0280 663 PHE C N   
9657  C CA  . PHE C 362 ? 0.3974 0.4133 0.4272 0.0359  0.0058  -0.0289 663 PHE C CA  
9658  C C   . PHE C 362 ? 0.4444 0.4708 0.4779 0.0348  -0.0007 -0.0262 663 PHE C C   
9659  O O   . PHE C 362 ? 0.3970 0.4390 0.4415 0.0308  -0.0014 -0.0261 663 PHE C O   
9660  C CB  . PHE C 362 ? 0.2969 0.3014 0.3184 0.0270  0.0093  -0.0313 663 PHE C CB  
9661  C CG  . PHE C 362 ? 0.3999 0.4130 0.4276 0.0199  0.0099  -0.0327 663 PHE C CG  
9662  C CD1 . PHE C 362 ? 0.3581 0.3805 0.3961 0.0185  0.0135  -0.0341 663 PHE C CD1 
9663  C CD2 . PHE C 362 ? 0.3530 0.3629 0.3743 0.0145  0.0066  -0.0325 663 PHE C CD2 
9664  C CE1 . PHE C 362 ? 0.3397 0.3663 0.3810 0.0122  0.0136  -0.0351 663 PHE C CE1 
9665  C CE2 . PHE C 362 ? 0.3910 0.4053 0.4155 0.0083  0.0070  -0.0341 663 PHE C CE2 
9666  C CZ  . PHE C 362 ? 0.4647 0.4866 0.4990 0.0073  0.0104  -0.0354 663 PHE C CZ  
9667  N N   . ILE C 363 ? 0.4212 0.4385 0.4443 0.0374  -0.0060 -0.0238 664 ILE C N   
9668  C CA  . ILE C 363 ? 0.4414 0.4696 0.4675 0.0366  -0.0133 -0.0209 664 ILE C CA  
9669  C C   . ILE C 363 ? 0.4429 0.4943 0.4857 0.0440  -0.0159 -0.0187 664 ILE C C   
9670  O O   . ILE C 363 ? 0.3627 0.4321 0.4158 0.0392  -0.0193 -0.0176 664 ILE C O   
9671  C CB  . ILE C 363 ? 0.4249 0.4377 0.4350 0.0387  -0.0189 -0.0182 664 ILE C CB  
9672  C CG1 . ILE C 363 ? 0.4529 0.4473 0.4473 0.0292  -0.0161 -0.0202 664 ILE C CG1 
9673  C CG2 . ILE C 363 ? 0.4231 0.4494 0.4371 0.0399  -0.0278 -0.0145 664 ILE C CG2 
9674  C CD1 . ILE C 363 ? 0.5080 0.5076 0.5023 0.0194  -0.0175 -0.0216 664 ILE C CD1 
9675  N N   . LYS C 364 ? 0.4050 0.4564 0.4500 0.0555  -0.0143 -0.0182 665 LYS C N   
9676  C CA  . LYS C 364 ? 0.4644 0.5406 0.5263 0.0634  -0.0151 -0.0167 665 LYS C CA  
9677  C C   . LYS C 364 ? 0.4383 0.5313 0.5139 0.0559  -0.0102 -0.0185 665 LYS C C   
9678  O O   . LYS C 364 ? 0.3355 0.4526 0.4251 0.0536  -0.0128 -0.0165 665 LYS C O   
9679  C CB  . LYS C 364 ? 0.4690 0.5387 0.5283 0.0779  -0.0128 -0.0169 665 LYS C CB  
9680  C CG  . LYS C 364 ? 0.5824 0.6295 0.6243 0.0849  -0.0176 -0.0149 665 LYS C CG  
9681  C CD  . LYS C 364 ? 0.7004 0.7455 0.7415 0.1020  -0.0178 -0.0143 665 LYS C CD  
9682  C CE  . LYS C 364 ? 0.8067 0.8266 0.8284 0.1089  -0.0237 -0.0116 665 LYS C CE  
9683  N NZ  . LYS C 364 ? 0.9195 0.9363 0.9394 0.1277  -0.0248 -0.0108 665 LYS C NZ  
9684  N N   . HIS C 365 ? 0.4145 0.4950 0.4855 0.0510  -0.0036 -0.0218 666 HIS C N   
9685  C CA  . HIS C 365 ? 0.4087 0.5010 0.4897 0.0436  0.0009  -0.0232 666 HIS C CA  
9686  C C   . HIS C 365 ? 0.4128 0.5115 0.4961 0.0319  -0.0029 -0.0224 666 HIS C C   
9687  O O   . HIS C 365 ? 0.2847 0.4022 0.3797 0.0271  -0.0033 -0.0212 666 HIS C O   
9688  C CB  . HIS C 365 ? 0.3209 0.3966 0.3944 0.0407  0.0074  -0.0267 666 HIS C CB  
9689  C CG  . HIS C 365 ? 0.3249 0.4074 0.4048 0.0322  0.0109  -0.0278 666 HIS C CG  
9690  N ND1 . HIS C 365 ? 0.3125 0.4123 0.4040 0.0330  0.0138  -0.0271 666 HIS C ND1 
9691  C CD2 . HIS C 365 ? 0.3628 0.4362 0.4379 0.0232  0.0120  -0.0294 666 HIS C CD2 
9692  C CE1 . HIS C 365 ? 0.2990 0.3982 0.3916 0.0242  0.0161  -0.0278 666 HIS C CE1 
9693  N NE2 . HIS C 365 ? 0.3264 0.4094 0.4093 0.0189  0.0149  -0.0294 666 HIS C NE2 
9694  N N   . MET C 366 ? 0.3737 0.4559 0.4445 0.0267  -0.0055 -0.0232 667 MET C N   
9695  C CA  . MET C 366 ? 0.4158 0.4995 0.4850 0.0157  -0.0090 -0.0233 667 MET C CA  
9696  C C   . MET C 366 ? 0.3566 0.4609 0.4350 0.0147  -0.0162 -0.0197 667 MET C C   
9697  O O   . MET C 366 ? 0.4247 0.5411 0.5099 0.0058  -0.0177 -0.0191 667 MET C O   
9698  C CB  . MET C 366 ? 0.4129 0.4756 0.4656 0.0121  -0.0101 -0.0250 667 MET C CB  
9699  C CG  . MET C 366 ? 0.5553 0.6136 0.6024 0.0012  -0.0122 -0.0265 667 MET C CG  
9700  S SD  . MET C 366 ? 0.5217 0.5568 0.5486 -0.0018 -0.0120 -0.0290 667 MET C SD  
9701  C CE  . MET C 366 ? 0.5385 0.5746 0.5596 -0.0122 -0.0186 -0.0292 667 MET C CE  
9702  N N   . GLU C 367 ? 0.3496 0.4587 0.4283 0.0235  -0.0210 -0.0170 668 GLU C N   
9703  C CA  . GLU C 367 ? 0.4518 0.5843 0.5410 0.0234  -0.0284 -0.0132 668 GLU C CA  
9704  C C   . GLU C 367 ? 0.4251 0.5843 0.5331 0.0238  -0.0258 -0.0119 668 GLU C C   
9705  O O   . GLU C 367 ? 0.3761 0.5539 0.4928 0.0145  -0.0296 -0.0101 668 GLU C O   
9706  C CB  . GLU C 367 ? 0.4743 0.6066 0.5603 0.0354  -0.0340 -0.0102 668 GLU C CB  
9707  C CG  . GLU C 367 ? 0.6379 0.7466 0.7045 0.0328  -0.0382 -0.0102 668 GLU C CG  
9708  C CD  . GLU C 367 ? 0.7608 0.8679 0.8226 0.0446  -0.0447 -0.0064 668 GLU C CD  
9709  O OE1 . GLU C 367 ? 0.8539 0.9737 0.9260 0.0573  -0.0445 -0.0046 668 GLU C OE1 
9710  O OE2 . GLU C 367 ? 0.7358 0.8282 0.7826 0.0416  -0.0501 -0.0051 668 GLU C OE2 
9711  N N   . ASN C 368 ? 0.4263 0.5874 0.5394 0.0334  -0.0191 -0.0130 669 ASN C N   
9712  C CA  . ASN C 368 ? 0.4224 0.6089 0.5523 0.0340  -0.0152 -0.0121 669 ASN C CA  
9713  C C   . ASN C 368 ? 0.3831 0.5716 0.5149 0.0189  -0.0128 -0.0129 669 ASN C C   
9714  O O   . ASN C 368 ? 0.3472 0.5601 0.4917 0.0123  -0.0141 -0.0105 669 ASN C O   
9715  C CB  . ASN C 368 ? 0.4230 0.6049 0.5533 0.0462  -0.0076 -0.0142 669 ASN C CB  
9716  C CG  . ASN C 368 ? 0.5807 0.7897 0.7273 0.0477  -0.0027 -0.0133 669 ASN C CG  
9717  O OD1 . ASN C 368 ? 0.6690 0.9069 0.8300 0.0487  -0.0061 -0.0102 669 ASN C OD1 
9718  N ND2 . ASN C 368 ? 0.6080 0.8090 0.7522 0.0473  0.0051  -0.0160 669 ASN C ND2 
9719  N N   . GLU C 369 ? 0.3343 0.4973 0.4532 0.0133  -0.0092 -0.0162 670 GLU C N   
9720  C CA  . GLU C 369 ? 0.2966 0.4560 0.4140 0.0000  -0.0075 -0.0170 670 GLU C CA  
9721  C C   . GLU C 369 ? 0.3677 0.5328 0.4841 -0.0121 -0.0149 -0.0153 670 GLU C C   
9722  O O   . GLU C 369 ? 0.4074 0.5824 0.5286 -0.0230 -0.0153 -0.0139 670 GLU C O   
9723  C CB  . GLU C 369 ? 0.3845 0.5157 0.4879 -0.0012 -0.0031 -0.0208 670 GLU C CB  
9724  C CG  . GLU C 369 ? 0.3814 0.5077 0.4855 0.0070  0.0040  -0.0226 670 GLU C CG  
9725  C CD  . GLU C 369 ? 0.4015 0.5393 0.5137 0.0031  0.0086  -0.0218 670 GLU C CD  
9726  O OE1 . GLU C 369 ? 0.4279 0.5522 0.5340 -0.0022 0.0117  -0.0234 670 GLU C OE1 
9727  O OE2 . GLU C 369 ? 0.3860 0.5470 0.5106 0.0055  0.0090  -0.0193 670 GLU C OE2 
9728  N N   . TYR C 370 ? 0.3982 0.5557 0.5067 -0.0114 -0.0211 -0.0151 671 TYR C N   
9729  C CA  . TYR C 370 ? 0.4304 0.5938 0.5369 -0.0234 -0.0289 -0.0136 671 TYR C CA  
9730  C C   . TYR C 370 ? 0.4462 0.6441 0.5707 -0.0257 -0.0328 -0.0091 671 TYR C C   
9731  O O   . TYR C 370 ? 0.4043 0.6120 0.5317 -0.0394 -0.0357 -0.0077 671 TYR C O   
9732  C CB  . TYR C 370 ? 0.4076 0.5574 0.5013 -0.0218 -0.0350 -0.0140 671 TYR C CB  
9733  C CG  . TYR C 370 ? 0.4374 0.5573 0.5124 -0.0279 -0.0329 -0.0183 671 TYR C CG  
9734  C CD1 . TYR C 370 ? 0.4142 0.5145 0.4811 -0.0208 -0.0262 -0.0215 671 TYR C CD1 
9735  C CD2 . TYR C 370 ? 0.3997 0.5114 0.4647 -0.0409 -0.0376 -0.0195 671 TYR C CD2 
9736  C CE1 . TYR C 370 ? 0.4793 0.5558 0.5307 -0.0254 -0.0237 -0.0255 671 TYR C CE1 
9737  C CE2 . TYR C 370 ? 0.4484 0.5328 0.4957 -0.0447 -0.0349 -0.0240 671 TYR C CE2 
9738  C CZ  . TYR C 370 ? 0.4630 0.5316 0.5047 -0.0364 -0.0278 -0.0269 671 TYR C CZ  
9739  O OH  . TYR C 370 ? 0.5671 0.6125 0.5932 -0.0389 -0.0245 -0.0314 671 TYR C OH  
9740  N N   . ARG C 371 ? 0.4546 0.6715 0.5911 -0.0124 -0.0326 -0.0069 672 ARG C N   
9741  C CA  . ARG C 371 ? 0.4924 0.7466 0.6481 -0.0126 -0.0360 -0.0027 672 ARG C CA  
9742  C C   . ARG C 371 ? 0.5325 0.8027 0.6990 -0.0200 -0.0297 -0.0020 672 ARG C C   
9743  O O   . ARG C 371 ? 0.6580 0.9499 0.8332 -0.0326 -0.0334 0.0009  672 ARG C O   
9744  C CB  . ARG C 371 ? 0.5854 0.8538 0.7501 0.0063  -0.0363 -0.0010 672 ARG C CB  
9745  C CG  . ARG C 371 ? 0.7966 1.0700 0.9593 0.0105  -0.0467 0.0018  672 ARG C CG  
9746  C CD  . ARG C 371 ? 0.9007 1.1380 1.0413 0.0111  -0.0489 -0.0006 672 ARG C CD  
9747  N NE  . ARG C 371 ? 1.0084 1.2503 1.1458 0.0150  -0.0591 0.0026  672 ARG C NE  
9748  C CZ  . ARG C 371 ? 1.0354 1.2522 1.1562 0.0214  -0.0616 0.0021  672 ARG C CZ  
9749  N NH1 . ARG C 371 ? 1.1003 1.2873 1.2072 0.0243  -0.0544 -0.0017 672 ARG C NH1 
9750  N NH2 . ARG C 371 ? 0.9809 1.2032 1.0985 0.0245  -0.0716 0.0057  672 ARG C NH2 
9751  N N   . CYS C 372 ? 0.5039 0.7636 0.6690 -0.0135 -0.0207 -0.0045 673 CYS C N   
9752  C CA  A CYS C 372 ? 0.5451 0.8220 0.7206 -0.0186 -0.0144 -0.0033 673 CYS C CA  
9753  C CA  B CYS C 372 ? 0.5432 0.8206 0.7189 -0.0188 -0.0146 -0.0032 673 CYS C CA  
9754  C C   . CYS C 372 ? 0.5184 0.7762 0.6831 -0.0344 -0.0125 -0.0044 673 CYS C C   
9755  O O   . CYS C 372 ? 0.4514 0.7251 0.6230 -0.0452 -0.0108 -0.0020 673 CYS C O   
9756  C CB  A CYS C 372 ? 0.5623 0.8396 0.7414 -0.0033 -0.0057 -0.0052 673 CYS C CB  
9757  C CB  B CYS C 372 ? 0.5626 0.8421 0.7427 -0.0033 -0.0061 -0.0049 673 CYS C CB  
9758  S SG  A CYS C 372 ? 0.5121 0.7504 0.6736 -0.0006 0.0015  -0.0100 673 CYS C SG  
9759  S SG  B CYS C 372 ? 0.6277 0.9266 0.8183 0.0172  -0.0085 -0.0037 673 CYS C SG  
9760  N N   . ARG C 373 ? 0.4243 0.6483 0.5717 -0.0357 -0.0126 -0.0079 674 ARG C N   
9761  C CA  . ARG C 373 ? 0.3144 0.5161 0.4496 -0.0474 -0.0106 -0.0095 674 ARG C CA  
9762  C C   . ARG C 373 ? 0.3977 0.5824 0.5197 -0.0595 -0.0176 -0.0104 674 ARG C C   
9763  O O   . ARG C 373 ? 0.3845 0.5534 0.4967 -0.0708 -0.0172 -0.0110 674 ARG C O   
9764  C CB  . ARG C 373 ? 0.2736 0.4498 0.3990 -0.0384 -0.0041 -0.0133 674 ARG C CB  
9765  C CG  . ARG C 373 ? 0.3099 0.4681 0.4263 -0.0462 -0.0002 -0.0143 674 ARG C CG  
9766  C CD  . ARG C 373 ? 0.3658 0.5017 0.4736 -0.0366 0.0050  -0.0181 674 ARG C CD  
9767  N NE  . ARG C 373 ? 0.3835 0.5057 0.4846 -0.0416 0.0088  -0.0184 674 ARG C NE  
9768  C CZ  . ARG C 373 ? 0.3560 0.4563 0.4474 -0.0373 0.0118  -0.0214 674 ARG C CZ  
9769  N NH1 . ARG C 373 ? 0.3529 0.4427 0.4397 -0.0291 0.0120  -0.0245 674 ARG C NH1 
9770  N NH2 . ARG C 373 ? 0.4754 0.5652 0.5613 -0.0415 0.0143  -0.0209 674 ARG C NH2 
9771  N N   . GLY C 374 ? 0.3861 0.5716 0.5057 -0.0572 -0.0241 -0.0105 675 GLY C N   
9772  C CA  . GLY C 374 ? 0.4434 0.6107 0.5480 -0.0683 -0.0304 -0.0120 675 GLY C CA  
9773  C C   . GLY C 374 ? 0.5244 0.6581 0.6110 -0.0638 -0.0280 -0.0169 675 GLY C C   
9774  O O   . GLY C 374 ? 0.5024 0.6164 0.5737 -0.0728 -0.0315 -0.0192 675 GLY C O   
9775  N N   . GLY C 375 ? 0.4338 0.5605 0.5211 -0.0505 -0.0220 -0.0187 676 GLY C N   
9776  C CA  . GLY C 375 ? 0.5470 0.6470 0.6192 -0.0460 -0.0198 -0.0230 676 GLY C CA  
9777  C C   . GLY C 375 ? 0.5082 0.6015 0.5823 -0.0352 -0.0119 -0.0247 676 GLY C C   
9778  O O   . GLY C 375 ? 0.4284 0.5352 0.5138 -0.0311 -0.0080 -0.0230 676 GLY C O   
9779  N N   . CYS C 376 ? 0.5093 0.5820 0.5713 -0.0314 -0.0096 -0.0282 677 CYS C N   
9780  C CA  . CYS C 376 ? 0.4950 0.5600 0.5567 -0.0225 -0.0030 -0.0301 677 CYS C CA  
9781  C C   . CYS C 376 ? 0.4882 0.5310 0.5355 -0.0232 -0.0007 -0.0342 677 CYS C C   
9782  O O   . CYS C 376 ? 0.4927 0.5278 0.5314 -0.0217 -0.0024 -0.0355 677 CYS C O   
9783  C CB  . CYS C 376 ? 0.4953 0.5677 0.5614 -0.0127 -0.0031 -0.0287 677 CYS C CB  
9784  S SG  . CYS C 376 ? 0.4883 0.5510 0.5528 -0.0036 0.0043  -0.0309 677 CYS C SG  
9785  N N   . PRO C 377 ? 0.3948 0.4275 0.4388 -0.0254 0.0029  -0.0362 678 PRO C N   
9786  C CA  . PRO C 377 ? 0.3307 0.3447 0.3622 -0.0243 0.0057  -0.0403 678 PRO C CA  
9787  C C   . PRO C 377 ? 0.4251 0.4378 0.4564 -0.0165 0.0099  -0.0416 678 PRO C C   
9788  O O   . PRO C 377 ? 0.4042 0.4246 0.4438 -0.0115 0.0127  -0.0402 678 PRO C O   
9789  C CB  . PRO C 377 ? 0.3819 0.3884 0.4126 -0.0259 0.0087  -0.0412 678 PRO C CB  
9790  C CG  . PRO C 377 ? 0.3922 0.4145 0.4364 -0.0247 0.0100  -0.0375 678 PRO C CG  
9791  C CD  . PRO C 377 ? 0.3717 0.4105 0.4234 -0.0270 0.0055  -0.0345 678 PRO C CD  
9792  N N   . ALA C 378 ? 0.4354 0.4378 0.4558 -0.0162 0.0102  -0.0442 679 ALA C N   
9793  C CA  . ALA C 378 ? 0.4091 0.4104 0.4277 -0.0111 0.0136  -0.0447 679 ALA C CA  
9794  C C   . ALA C 378 ? 0.4947 0.4840 0.5013 -0.0116 0.0167  -0.0487 679 ALA C C   
9795  O O   . ALA C 378 ? 0.3832 0.3644 0.3799 -0.0156 0.0145  -0.0506 679 ALA C O   
9796  C CB  . ALA C 378 ? 0.4281 0.4347 0.4468 -0.0097 0.0094  -0.0418 679 ALA C CB  
9797  N N   . ASP C 379 ? 0.3985 0.3876 0.4056 -0.0079 0.0221  -0.0500 680 ASP C N   
9798  C CA  . ASP C 379 ? 0.4625 0.4448 0.4608 -0.0074 0.0267  -0.0537 680 ASP C CA  
9799  C C   . ASP C 379 ? 0.4389 0.4208 0.4311 -0.0080 0.0274  -0.0527 680 ASP C C   
9800  O O   . ASP C 379 ? 0.3696 0.3555 0.3656 -0.0063 0.0303  -0.0517 680 ASP C O   
9801  C CB  . ASP C 379 ? 0.4415 0.4269 0.4460 -0.0033 0.0320  -0.0555 680 ASP C CB  
9802  C CG  . ASP C 379 ? 0.4818 0.4636 0.4789 -0.0016 0.0372  -0.0596 680 ASP C CG  
9803  O OD1 . ASP C 379 ? 0.4289 0.4113 0.4293 0.0024  0.0403  -0.0617 680 ASP C OD1 
9804  O OD2 . ASP C 379 ? 0.5096 0.4883 0.4973 -0.0039 0.0382  -0.0608 680 ASP C OD2 
9805  N N   . TRP C 380 ? 0.3944 0.3700 0.3754 -0.0113 0.0243  -0.0529 681 TRP C N   
9806  C CA  . TRP C 380 ? 0.3676 0.3400 0.3397 -0.0129 0.0241  -0.0513 681 TRP C CA  
9807  C C   . TRP C 380 ? 0.3572 0.3305 0.3270 -0.0127 0.0311  -0.0530 681 TRP C C   
9808  O O   . TRP C 380 ? 0.3684 0.3411 0.3358 -0.0137 0.0317  -0.0505 681 TRP C O   
9809  C CB  . TRP C 380 ? 0.4213 0.3856 0.3792 -0.0169 0.0207  -0.0522 681 TRP C CB  
9810  C CG  . TRP C 380 ? 0.4056 0.3649 0.3522 -0.0192 0.0182  -0.0494 681 TRP C CG  
9811  C CD1 . TRP C 380 ? 0.4512 0.4098 0.3957 -0.0194 0.0106  -0.0452 681 TRP C CD1 
9812  C CD2 . TRP C 380 ? 0.4178 0.3721 0.3528 -0.0216 0.0230  -0.0501 681 TRP C CD2 
9813  N NE1 . TRP C 380 ? 0.4593 0.4101 0.3903 -0.0213 0.0098  -0.0431 681 TRP C NE1 
9814  C CE2 . TRP C 380 ? 0.4754 0.4231 0.3998 -0.0236 0.0176  -0.0460 681 TRP C CE2 
9815  C CE3 . TRP C 380 ? 0.4457 0.4018 0.3785 -0.0223 0.0313  -0.0535 681 TRP C CE3 
9816  C CZ2 . TRP C 380 ? 0.3989 0.3394 0.3088 -0.0275 0.0203  -0.0450 681 TRP C CZ2 
9817  C CZ3 . TRP C 380 ? 0.4779 0.4299 0.3979 -0.0266 0.0345  -0.0527 681 TRP C CZ3 
9818  C CH2 . TRP C 380 ? 0.4292 0.3724 0.3372 -0.0297 0.0291  -0.0483 681 TRP C CH2 
9819  N N   . VAL C 381 ? 0.3596 0.3343 0.3295 -0.0115 0.0365  -0.0571 682 VAL C N   
9820  C CA  . VAL C 381 ? 0.3886 0.3684 0.3577 -0.0116 0.0435  -0.0590 682 VAL C CA  
9821  C C   . VAL C 381 ? 0.4330 0.4206 0.4127 -0.0107 0.0448  -0.0567 682 VAL C C   
9822  O O   . VAL C 381 ? 0.3863 0.3774 0.3636 -0.0137 0.0484  -0.0562 682 VAL C O   
9823  C CB  . VAL C 381 ? 0.3760 0.3573 0.3452 -0.0080 0.0484  -0.0640 682 VAL C CB  
9824  C CG1 . VAL C 381 ? 0.4149 0.4073 0.3879 -0.0068 0.0557  -0.0657 682 VAL C CG1 
9825  C CG2 . VAL C 381 ? 0.4801 0.4509 0.4342 -0.0097 0.0479  -0.0671 682 VAL C CG2 
9826  N N   . TRP C 382 ? 0.4117 0.4019 0.4021 -0.0075 0.0419  -0.0552 683 TRP C N   
9827  C CA  . TRP C 382 ? 0.4153 0.4113 0.4141 -0.0066 0.0425  -0.0533 683 TRP C CA  
9828  C C   . TRP C 382 ? 0.4604 0.4516 0.4575 -0.0072 0.0381  -0.0496 683 TRP C C   
9829  O O   . TRP C 382 ? 0.3616 0.3531 0.3593 -0.0080 0.0391  -0.0483 683 TRP C O   
9830  C CB  . TRP C 382 ? 0.3519 0.3536 0.3623 -0.0024 0.0426  -0.0539 683 TRP C CB  
9831  C CG  . TRP C 382 ? 0.3756 0.3843 0.3899 -0.0001 0.0475  -0.0568 683 TRP C CG  
9832  C CD1 . TRP C 382 ? 0.3753 0.3834 0.3850 0.0015  0.0506  -0.0602 683 TRP C CD1 
9833  C CD2 . TRP C 382 ? 0.4170 0.4352 0.4404 0.0017  0.0495  -0.0565 683 TRP C CD2 
9834  N NE1 . TRP C 382 ? 0.4322 0.4501 0.4488 0.0052  0.0547  -0.0619 683 TRP C NE1 
9835  C CE2 . TRP C 382 ? 0.5324 0.5570 0.5577 0.0050  0.0536  -0.0594 683 TRP C CE2 
9836  C CE3 . TRP C 382 ? 0.4379 0.4597 0.4672 0.0012  0.0482  -0.0542 683 TRP C CE3 
9837  C CZ2 . TRP C 382 ? 0.4846 0.5209 0.5188 0.0077  0.0557  -0.0596 683 TRP C CZ2 
9838  C CZ3 . TRP C 382 ? 0.4058 0.4375 0.4425 0.0028  0.0502  -0.0546 683 TRP C CZ3 
9839  C CH2 . TRP C 382 ? 0.4017 0.4414 0.4414 0.0060  0.0536  -0.0570 683 TRP C CH2 
9840  N N   . ILE C 383 ? 0.3901 0.3769 0.3848 -0.0064 0.0330  -0.0480 684 ILE C N   
9841  C CA  . ILE C 383 ? 0.3351 0.3189 0.3295 -0.0044 0.0285  -0.0445 684 ILE C CA  
9842  C C   . ILE C 383 ? 0.4110 0.3851 0.3924 -0.0071 0.0280  -0.0427 684 ILE C C   
9843  O O   . ILE C 383 ? 0.3795 0.3487 0.3589 -0.0055 0.0268  -0.0405 684 ILE C O   
9844  C CB  . ILE C 383 ? 0.3953 0.3812 0.3928 -0.0028 0.0229  -0.0431 684 ILE C CB  
9845  C CG1 . ILE C 383 ? 0.4389 0.4334 0.4485 -0.0012 0.0232  -0.0439 684 ILE C CG1 
9846  C CG2 . ILE C 383 ? 0.3257 0.3099 0.3221 0.0008  0.0180  -0.0394 684 ILE C CG2 
9847  C CD1 . ILE C 383 ? 0.5165 0.5163 0.5351 0.0024  0.0251  -0.0431 684 ILE C CD1 
9848  N N   . VAL C 384 ? 0.3808 0.3503 0.3515 -0.0114 0.0288  -0.0435 685 VAL C N   
9849  C CA  . VAL C 384 ? 0.4020 0.3610 0.3580 -0.0154 0.0285  -0.0412 685 VAL C CA  
9850  C C   . VAL C 384 ? 0.4479 0.4073 0.4030 -0.0191 0.0336  -0.0417 685 VAL C C   
9851  O O   . VAL C 384 ? 0.4050 0.3743 0.3663 -0.0209 0.0391  -0.0447 685 VAL C O   
9852  C CB  . VAL C 384 ? 0.4545 0.4095 0.3983 -0.0198 0.0289  -0.0422 685 VAL C CB  
9853  C CG1 . VAL C 384 ? 0.4043 0.3476 0.3312 -0.0251 0.0287  -0.0394 685 VAL C CG1 
9854  C CG2 . VAL C 384 ? 0.3970 0.3512 0.3407 -0.0174 0.0226  -0.0416 685 VAL C CG2 
9855  N N   . PRO C 385 ? 0.4763 0.4253 0.4237 -0.0202 0.0318  -0.0388 686 PRO C N   
9856  C CA  . PRO C 385 ? 0.5146 0.4633 0.4602 -0.0255 0.0360  -0.0391 686 PRO C CA  
9857  C C   . PRO C 385 ? 0.5472 0.4983 0.4843 -0.0343 0.0410  -0.0399 686 PRO C C   
9858  O O   . PRO C 385 ? 0.4899 0.4370 0.4172 -0.0366 0.0408  -0.0394 686 PRO C O   
9859  C CB  . PRO C 385 ? 0.5100 0.4413 0.4444 -0.0246 0.0317  -0.0357 686 PRO C CB  
9860  C CG  . PRO C 385 ? 0.6068 0.5368 0.5460 -0.0151 0.0259  -0.0344 686 PRO C CG  
9861  C CD  . PRO C 385 ? 0.5492 0.4867 0.4907 -0.0154 0.0253  -0.0352 686 PRO C CD  
9862  N N   . PRO C 386 ? 0.5228 0.4819 0.4631 -0.0399 0.0457  -0.0410 687 PRO C N   
9863  C CA  . PRO C 386 ? 0.4361 0.4032 0.3713 -0.0483 0.0516  -0.0419 687 PRO C CA  
9864  C C   . PRO C 386 ? 0.4740 0.4267 0.3895 -0.0582 0.0514  -0.0384 687 PRO C C   
9865  O O   . PRO C 386 ? 0.5171 0.4783 0.4285 -0.0670 0.0570  -0.0387 687 PRO C O   
9866  C CB  . PRO C 386 ? 0.4806 0.4644 0.4290 -0.0501 0.0557  -0.0440 687 PRO C CB  
9867  C CG  . PRO C 386 ? 0.3581 0.3323 0.3079 -0.0477 0.0512  -0.0424 687 PRO C CG  
9868  C CD  . PRO C 386 ? 0.4449 0.4095 0.3956 -0.0383 0.0460  -0.0418 687 PRO C CD  
9869  N N   . MET C 387 ? 0.5123 0.4440 0.4151 -0.0569 0.0454  -0.0348 688 MET C N   
9870  C CA  . MET C 387 ? 0.5475 0.4614 0.4283 -0.0655 0.0441  -0.0308 688 MET C CA  
9871  C C   . MET C 387 ? 0.6314 0.5270 0.5024 -0.0582 0.0366  -0.0277 688 MET C C   
9872  O O   . MET C 387 ? 0.5778 0.4738 0.4592 -0.0477 0.0323  -0.0283 688 MET C O   
9873  C CB  . MET C 387 ? 0.5685 0.4710 0.4393 -0.0744 0.0442  -0.0285 688 MET C CB  
9874  C CG  . MET C 387 ? 0.6562 0.5434 0.5269 -0.0667 0.0384  -0.0275 688 MET C CG  
9875  S SD  . MET C 387 ? 0.7751 0.6434 0.6297 -0.0777 0.0378  -0.0254 688 MET C SD  
9876  C CE  . MET C 387 ? 0.8409 0.6795 0.6652 -0.0849 0.0341  -0.0196 688 MET C CE  
9877  N N   . SER C 388 ? 0.5927 0.4732 0.4435 -0.0640 0.0348  -0.0241 689 SER C N   
9878  C CA  . SER C 388 ? 0.6058 0.4672 0.4447 -0.0574 0.0265  -0.0201 689 SER C CA  
9879  C C   . SER C 388 ? 0.5506 0.4234 0.4037 -0.0465 0.0230  -0.0220 689 SER C C   
9880  O O   . SER C 388 ? 0.5416 0.4077 0.3967 -0.0370 0.0162  -0.0200 689 SER C O   
9881  C CB  . SER C 388 ? 0.5545 0.3974 0.3877 -0.0530 0.0217  -0.0175 689 SER C CB  
9882  O OG  . SER C 388 ? 0.6773 0.5083 0.4968 -0.0644 0.0245  -0.0159 689 SER C OG  
9883  N N   . GLY C 389 ? 0.4738 0.3646 0.3370 -0.0478 0.0278  -0.0261 690 GLY C N   
9884  C CA  . GLY C 389 ? 0.4545 0.3570 0.3329 -0.0392 0.0252  -0.0287 690 GLY C CA  
9885  C C   . GLY C 389 ? 0.6312 0.5245 0.5026 -0.0337 0.0165  -0.0253 690 GLY C C   
9886  O O   . GLY C 389 ? 0.6429 0.5402 0.5258 -0.0250 0.0115  -0.0248 690 GLY C O   
9887  N N   . SER C 390 ? 0.4856 0.3679 0.3381 -0.0388 0.0145  -0.0226 691 SER C N   
9888  C CA  . SER C 390 ? 0.5284 0.4050 0.3750 -0.0339 0.0056  -0.0195 691 SER C CA  
9889  C C   . SER C 390 ? 0.4901 0.3522 0.3305 -0.0271 -0.0022 -0.0140 691 SER C C   
9890  O O   . SER C 390 ? 0.5166 0.3776 0.3559 -0.0208 -0.0104 -0.0111 691 SER C O   
9891  C CB  . SER C 390 ? 0.5388 0.4083 0.3659 -0.0414 0.0054  -0.0185 691 SER C CB  
9892  O OG  . SER C 390 ? 0.5944 0.4459 0.4006 -0.0477 0.0054  -0.0140 691 SER C OG  
9893  N N   . ILE C 391 ? 0.5577 0.4082 0.3931 -0.0277 -0.0003 -0.0125 692 ILE C N   
9894  C CA  . ILE C 391 ? 0.5956 0.4310 0.4248 -0.0187 -0.0079 -0.0080 692 ILE C CA  
9895  C C   . ILE C 391 ? 0.5535 0.4013 0.4041 -0.0080 -0.0084 -0.0103 692 ILE C C   
9896  O O   . ILE C 391 ? 0.5202 0.3584 0.3689 0.0017  -0.0135 -0.0076 692 ILE C O   
9897  C CB  . ILE C 391 ? 0.6888 0.4988 0.4959 -0.0243 -0.0074 -0.0044 692 ILE C CB  
9898  C CG1 . ILE C 391 ? 0.6960 0.5084 0.5092 -0.0297 0.0001  -0.0078 692 ILE C CG1 
9899  C CG2 . ILE C 391 ? 0.6257 0.4237 0.4100 -0.0355 -0.0072 -0.0012 692 ILE C CG2 
9900  C CD1 . ILE C 391 ? 0.7908 0.5762 0.5820 -0.0350 -0.0006 -0.0042 692 ILE C CD1 
9901  N N   . THR C 392 ? 0.5130 0.3820 0.3833 -0.0090 -0.0030 -0.0153 693 THR C N   
9902  C CA  . THR C 392 ? 0.5685 0.4516 0.4591 0.0007  -0.0041 -0.0171 693 THR C CA  
9903  C C   . THR C 392 ? 0.5194 0.4188 0.4215 0.0043  -0.0087 -0.0172 693 THR C C   
9904  O O   . THR C 392 ? 0.6090 0.5116 0.5067 -0.0022 -0.0085 -0.0181 693 THR C O   
9905  C CB  . THR C 392 ? 0.5529 0.4475 0.4573 -0.0024 0.0037  -0.0218 693 THR C CB  
9906  O OG1 . THR C 392 ? 0.4519 0.3603 0.3633 -0.0085 0.0079  -0.0252 693 THR C OG1 
9907  C CG2 . THR C 392 ? 0.5500 0.4302 0.4425 -0.0086 0.0079  -0.0217 693 THR C CG2 
9908  N N   . PRO C 393 ? 0.4386 0.3485 0.3545 0.0142  -0.0128 -0.0163 694 PRO C N   
9909  C CA  . PRO C 393 ? 0.4341 0.3599 0.3597 0.0163  -0.0184 -0.0156 694 PRO C CA  
9910  C C   . PRO C 393 ? 0.5021 0.4427 0.4392 0.0096  -0.0142 -0.0200 694 PRO C C   
9911  O O   . PRO C 393 ? 0.4339 0.3818 0.3718 0.0067  -0.0185 -0.0197 694 PRO C O   
9912  C CB  . PRO C 393 ? 0.4353 0.3714 0.3746 0.0284  -0.0223 -0.0137 694 PRO C CB  
9913  C CG  . PRO C 393 ? 0.4569 0.3878 0.3994 0.0308  -0.0155 -0.0163 694 PRO C CG  
9914  C CD  . PRO C 393 ? 0.5390 0.4476 0.4615 0.0235  -0.0125 -0.0160 694 PRO C CD  
9915  N N   . VAL C 394 ? 0.4557 0.3998 0.4004 0.0069  -0.0065 -0.0238 695 VAL C N   
9916  C CA  . VAL C 394 ? 0.4392 0.3953 0.3939 0.0022  -0.0031 -0.0278 695 VAL C CA  
9917  C C   . VAL C 394 ? 0.4154 0.3654 0.3575 -0.0058 -0.0017 -0.0296 695 VAL C C   
9918  O O   . VAL C 394 ? 0.3787 0.3353 0.3245 -0.0091 -0.0019 -0.0322 695 VAL C O   
9919  C CB  . VAL C 394 ? 0.4211 0.3820 0.3861 0.0022  0.0043  -0.0310 695 VAL C CB  
9920  C CG1 . VAL C 394 ? 0.3972 0.3668 0.3758 0.0101  0.0033  -0.0299 695 VAL C CG1 
9921  C CG2 . VAL C 394 ? 0.3435 0.2930 0.2979 -0.0018 0.0097  -0.0319 695 VAL C CG2 
9922  N N   . PHE C 395 ? 0.4060 0.3426 0.3319 -0.0095 0.0000  -0.0286 696 PHE C N   
9923  C CA  . PHE C 395 ? 0.4312 0.3625 0.3436 -0.0170 0.0025  -0.0306 696 PHE C CA  
9924  C C   . PHE C 395 ? 0.4828 0.4152 0.3903 -0.0183 -0.0045 -0.0298 696 PHE C C   
9925  O O   . PHE C 395 ? 0.4324 0.3653 0.3349 -0.0233 -0.0023 -0.0334 696 PHE C O   
9926  C CB  . PHE C 395 ? 0.4222 0.3390 0.3167 -0.0213 0.0044  -0.0282 696 PHE C CB  
9927  C CG  . PHE C 395 ? 0.4766 0.3884 0.3554 -0.0291 0.0075  -0.0299 696 PHE C CG  
9928  C CD1 . PHE C 395 ? 0.4603 0.3761 0.3388 -0.0341 0.0168  -0.0340 696 PHE C CD1 
9929  C CD2 . PHE C 395 ? 0.5098 0.4137 0.3737 -0.0311 0.0011  -0.0273 696 PHE C CD2 
9930  C CE1 . PHE C 395 ? 0.5251 0.4378 0.3890 -0.0405 0.0207  -0.0360 696 PHE C CE1 
9931  C CE2 . PHE C 395 ? 0.5772 0.4761 0.4249 -0.0385 0.0046  -0.0293 696 PHE C CE2 
9932  C CZ  . PHE C 395 ? 0.4952 0.3984 0.3427 -0.0430 0.0148  -0.0337 696 PHE C CZ  
9933  N N   . HIS C 396 ? 0.5696 0.5028 0.4780 -0.0134 -0.0131 -0.0252 697 HIS C N   
9934  C CA  . HIS C 396 ? 0.5840 0.5188 0.4864 -0.0151 -0.0214 -0.0234 697 HIS C CA  
9935  C C   . HIS C 396 ? 0.5318 0.4829 0.4509 -0.0140 -0.0250 -0.0245 697 HIS C C   
9936  O O   . HIS C 396 ? 0.4614 0.4168 0.3779 -0.0160 -0.0330 -0.0227 697 HIS C O   
9937  C CB  . HIS C 396 ? 0.5479 0.4757 0.4415 -0.0102 -0.0296 -0.0170 697 HIS C CB  
9938  C CG  . HIS C 396 ? 0.5624 0.4717 0.4381 -0.0120 -0.0266 -0.0150 697 HIS C CG  
9939  N ND1 . HIS C 396 ? 0.6002 0.4968 0.4545 -0.0191 -0.0272 -0.0140 697 HIS C ND1 
9940  C CD2 . HIS C 396 ? 0.5613 0.4619 0.4358 -0.0089 -0.0229 -0.0137 697 HIS C CD2 
9941  C CE1 . HIS C 396 ? 0.6160 0.4974 0.4571 -0.0207 -0.0240 -0.0117 697 HIS C CE1 
9942  N NE2 . HIS C 396 ? 0.5686 0.4515 0.4214 -0.0149 -0.0215 -0.0116 697 HIS C NE2 
9943  N N   . GLN C 397 ? 0.4436 0.4036 0.3786 -0.0121 -0.0196 -0.0273 698 GLN C N   
9944  C CA  . GLN C 397 ? 0.4203 0.3960 0.3719 -0.0113 -0.0224 -0.0277 698 GLN C CA  
9945  C C   . GLN C 397 ? 0.4875 0.4621 0.4383 -0.0182 -0.0182 -0.0329 698 GLN C C   
9946  O O   . GLN C 397 ? 0.5434 0.5141 0.4956 -0.0182 -0.0101 -0.0365 698 GLN C O   
9947  C CB  . GLN C 397 ? 0.4538 0.4385 0.4218 -0.0042 -0.0190 -0.0269 698 GLN C CB  
9948  C CG  . GLN C 397 ? 0.4120 0.4135 0.3972 -0.0045 -0.0201 -0.0274 698 GLN C CG  
9949  C CD  . GLN C 397 ? 0.4266 0.4414 0.4171 -0.0036 -0.0294 -0.0234 698 GLN C CD  
9950  O OE1 . GLN C 397 ? 0.4735 0.4921 0.4658 0.0040  -0.0337 -0.0195 698 GLN C OE1 
9951  N NE2 . GLN C 397 ? 0.4268 0.4482 0.4188 -0.0115 -0.0331 -0.0244 698 GLN C NE2 
9952  N N   . GLU C 398 ? 0.3881 0.3653 0.3359 -0.0238 -0.0240 -0.0334 699 GLU C N   
9953  C CA  . GLU C 398 ? 0.4042 0.3788 0.3514 -0.0295 -0.0209 -0.0382 699 GLU C CA  
9954  C C   . GLU C 398 ? 0.4132 0.3987 0.3786 -0.0271 -0.0179 -0.0383 699 GLU C C   
9955  O O   . GLU C 398 ? 0.3965 0.3962 0.3758 -0.0234 -0.0213 -0.0345 699 GLU C O   
9956  C CB  . GLU C 398 ? 0.4064 0.3802 0.3451 -0.0373 -0.0288 -0.0384 699 GLU C CB  
9957  C CG  . GLU C 398 ? 0.4502 0.4092 0.3665 -0.0413 -0.0300 -0.0401 699 GLU C CG  
9958  C CD  . GLU C 398 ? 0.5647 0.5219 0.4709 -0.0498 -0.0385 -0.0405 699 GLU C CD  
9959  O OE1 . GLU C 398 ? 0.5658 0.5097 0.4517 -0.0540 -0.0393 -0.0426 699 GLU C OE1 
9960  O OE2 . GLU C 398 ? 0.5014 0.4708 0.4191 -0.0530 -0.0443 -0.0386 699 GLU C OE2 
9961  N N   . MET C 399 ? 0.4652 0.4442 0.4299 -0.0286 -0.0115 -0.0428 700 MET C N   
9962  C CA  . MET C 399 ? 0.4767 0.4632 0.4558 -0.0268 -0.0082 -0.0430 700 MET C CA  
9963  C C   . MET C 399 ? 0.5126 0.4900 0.4860 -0.0320 -0.0067 -0.0471 700 MET C C   
9964  O O   . MET C 399 ? 0.6527 0.6162 0.6118 -0.0336 -0.0040 -0.0513 700 MET C O   
9965  C CB  . MET C 399 ? 0.4097 0.3962 0.3946 -0.0202 -0.0006 -0.0437 700 MET C CB  
9966  C CG  . MET C 399 ? 0.4460 0.4367 0.4338 -0.0148 -0.0013 -0.0402 700 MET C CG  
9967  S SD  . MET C 399 ? 0.4404 0.4269 0.4293 -0.0105 0.0075  -0.0421 700 MET C SD  
9968  C CE  . MET C 399 ? 0.3503 0.3355 0.3366 -0.0059 0.0048  -0.0379 700 MET C CE  
9969  N N   . LEU C 400 ? 0.4864 0.4708 0.4701 -0.0343 -0.0080 -0.0459 701 LEU C N   
9970  C CA  . LEU C 400 ? 0.4702 0.4434 0.4482 -0.0387 -0.0065 -0.0492 701 LEU C CA  
9971  C C   . LEU C 400 ? 0.5003 0.4740 0.4869 -0.0330 0.0003  -0.0499 701 LEU C C   
9972  O O   . LEU C 400 ? 0.5154 0.5027 0.5163 -0.0302 0.0010  -0.0465 701 LEU C O   
9973  C CB  . LEU C 400 ? 0.4888 0.4673 0.4692 -0.0478 -0.0134 -0.0469 701 LEU C CB  
9974  C CG  . LEU C 400 ? 0.5387 0.5159 0.5089 -0.0553 -0.0214 -0.0464 701 LEU C CG  
9975  C CD1 . LEU C 400 ? 0.5866 0.5749 0.5634 -0.0650 -0.0283 -0.0431 701 LEU C CD1 
9976  C CD2 . LEU C 400 ? 0.5035 0.4578 0.4518 -0.0583 -0.0205 -0.0521 701 LEU C CD2 
9977  N N   . ASN C 401 ? 0.5242 0.4836 0.5018 -0.0307 0.0052  -0.0543 702 ASN C N   
9978  C CA  . ASN C 401 ? 0.5567 0.5160 0.5412 -0.0251 0.0108  -0.0550 702 ASN C CA  
9979  C C   . ASN C 401 ? 0.5586 0.5066 0.5383 -0.0291 0.0094  -0.0559 702 ASN C C   
9980  O O   . ASN C 401 ? 0.5231 0.4548 0.4879 -0.0328 0.0077  -0.0594 702 ASN C O   
9981  C CB  . ASN C 401 ? 0.4359 0.3898 0.4154 -0.0183 0.0175  -0.0589 702 ASN C CB  
9982  C CG  . ASN C 401 ? 0.5757 0.5359 0.5659 -0.0120 0.0225  -0.0583 702 ASN C CG  
9983  O OD1 . ASN C 401 ? 0.4455 0.4155 0.4470 -0.0121 0.0213  -0.0547 702 ASN C OD1 
9984  N ND2 . ASN C 401 ? 0.6042 0.5602 0.5908 -0.0064 0.0279  -0.0619 702 ASN C ND2 
9985  N N   . TYR C 402 ? 0.4439 0.3988 0.4344 -0.0289 0.0099  -0.0529 703 TYR C N   
9986  C CA  . TYR C 402 ? 0.3942 0.3370 0.3795 -0.0325 0.0090  -0.0528 703 TYR C CA  
9987  C C   . TYR C 402 ? 0.4490 0.4010 0.4467 -0.0286 0.0119  -0.0497 703 TYR C C   
9988  O O   . TYR C 402 ? 0.4299 0.3987 0.4402 -0.0251 0.0137  -0.0474 703 TYR C O   
9989  C CB  . TYR C 402 ? 0.4772 0.4180 0.4579 -0.0444 0.0021  -0.0508 703 TYR C CB  
9990  C CG  . TYR C 402 ? 0.5031 0.4671 0.4977 -0.0488 -0.0016 -0.0460 703 TYR C CG  
9991  C CD1 . TYR C 402 ? 0.4993 0.4780 0.5071 -0.0507 -0.0014 -0.0415 703 TYR C CD1 
9992  C CD2 . TYR C 402 ? 0.4879 0.4593 0.4820 -0.0501 -0.0052 -0.0459 703 TYR C CD2 
9993  C CE1 . TYR C 402 ? 0.4007 0.4027 0.4220 -0.0530 -0.0042 -0.0375 703 TYR C CE1 
9994  C CE2 . TYR C 402 ? 0.4807 0.4740 0.4878 -0.0521 -0.0088 -0.0415 703 TYR C CE2 
9995  C CZ  . TYR C 402 ? 0.5195 0.5288 0.5407 -0.0530 -0.0081 -0.0375 703 TYR C CZ  
9996  O OH  . TYR C 402 ? 0.4590 0.4919 0.4938 -0.0535 -0.0112 -0.0334 703 TYR C OH  
9997  N N   . ARG C 403 ? 0.4786 0.4174 0.4704 -0.0293 0.0122  -0.0497 704 ARG C N   
9998  C CA  . ARG C 403 ? 0.5513 0.4951 0.5514 -0.0250 0.0151  -0.0472 704 ARG C CA  
9999  C C   . ARG C 403 ? 0.5016 0.4499 0.5052 -0.0340 0.0120  -0.0423 704 ARG C C   
10000 O O   . ARG C 403 ? 0.5725 0.5056 0.5649 -0.0417 0.0086  -0.0419 704 ARG C O   
10001 C CB  . ARG C 403 ? 0.6639 0.5902 0.6548 -0.0177 0.0177  -0.0500 704 ARG C CB  
10002 C CG  . ARG C 403 ? 0.9371 0.8726 0.9376 -0.0089 0.0219  -0.0490 704 ARG C CG  
10003 C CD  . ARG C 403 ? 1.0960 1.0144 1.0872 -0.0015 0.0233  -0.0512 704 ARG C CD  
10004 N NE  . ARG C 403 ? 1.1869 1.1051 1.1814 -0.0002 0.0229  -0.0472 704 ARG C NE  
10005 C CZ  . ARG C 403 ? 1.2585 1.1694 1.2487 -0.0084 0.0197  -0.0432 704 ARG C CZ  
10006 N NH1 . ARG C 403 ? 1.3205 1.2257 1.3046 -0.0189 0.0162  -0.0427 704 ARG C NH1 
10007 N NH2 . ARG C 403 ? 1.2238 1.1341 1.2156 -0.0069 0.0197  -0.0395 704 ARG C NH2 
10008 N N   . LEU C 404 ? 0.4011 0.3697 0.4189 -0.0337 0.0133  -0.0388 705 LEU C N   
10009 C CA  . LEU C 404 ? 0.4253 0.4015 0.4477 -0.0412 0.0120  -0.0340 705 LEU C CA  
10010 C C   . LEU C 404 ? 0.4069 0.3843 0.4332 -0.0356 0.0159  -0.0322 705 LEU C C   
10011 O O   . LEU C 404 ? 0.4037 0.3841 0.4340 -0.0262 0.0193  -0.0341 705 LEU C O   
10012 C CB  . LEU C 404 ? 0.4382 0.4388 0.4738 -0.0448 0.0108  -0.0312 705 LEU C CB  
10013 C CG  . LEU C 404 ? 0.4731 0.4791 0.5085 -0.0487 0.0066  -0.0322 705 LEU C CG  
10014 C CD1 . LEU C 404 ? 0.4706 0.5024 0.5212 -0.0465 0.0067  -0.0295 705 LEU C CD1 
10015 C CD2 . LEU C 404 ? 0.4228 0.4200 0.4489 -0.0617 0.0012  -0.0310 705 LEU C CD2 
10016 N N   . THR C 405 ? 0.4210 0.3965 0.4454 -0.0426 0.0150  -0.0283 706 THR C N   
10017 C CA  A THR C 405 ? 0.4272 0.4050 0.4544 -0.0385 0.0181  -0.0259 706 THR C CA  
10018 C CA  B THR C 405 ? 0.4264 0.4040 0.4535 -0.0386 0.0181  -0.0259 706 THR C CA  
10019 C C   . THR C 405 ? 0.3942 0.3929 0.4317 -0.0443 0.0193  -0.0216 706 THR C C   
10020 O O   . THR C 405 ? 0.3319 0.3390 0.3716 -0.0540 0.0170  -0.0194 706 THR C O   
10021 C CB  A THR C 405 ? 0.4417 0.3956 0.4546 -0.0400 0.0166  -0.0248 706 THR C CB  
10022 C CB  B THR C 405 ? 0.4460 0.3999 0.4588 -0.0405 0.0165  -0.0246 706 THR C CB  
10023 O OG1 A THR C 405 ? 0.5000 0.4563 0.5151 -0.0355 0.0190  -0.0222 706 THR C OG1 
10024 O OG1 B THR C 405 ? 0.4664 0.4109 0.4703 -0.0533 0.0125  -0.0224 706 THR C OG1 
10025 C CG2 A THR C 405 ? 0.4746 0.4196 0.4787 -0.0539 0.0127  -0.0216 706 THR C CG2 
10026 C CG2 B THR C 405 ? 0.4810 0.4169 0.4850 -0.0312 0.0165  -0.0293 706 THR C CG2 
10027 N N   . PRO C 406 ? 0.4165 0.4257 0.4607 -0.0386 0.0232  -0.0204 707 PRO C N   
10028 C CA  . PRO C 406 ? 0.3743 0.3794 0.4183 -0.0283 0.0258  -0.0222 707 PRO C CA  
10029 C C   . PRO C 406 ? 0.4191 0.4237 0.4654 -0.0200 0.0265  -0.0269 707 PRO C C   
10030 O O   . PRO C 406 ? 0.4315 0.4438 0.4822 -0.0206 0.0258  -0.0285 707 PRO C O   
10031 C CB  . PRO C 406 ? 0.3832 0.4062 0.4357 -0.0272 0.0294  -0.0200 707 PRO C CB  
10032 C CG  . PRO C 406 ? 0.4247 0.4556 0.4782 -0.0375 0.0290  -0.0158 707 PRO C CG  
10033 C CD  . PRO C 406 ? 0.4203 0.4484 0.4724 -0.0443 0.0251  -0.0164 707 PRO C CD  
10034 N N   . SER C 407 ? 0.4458 0.4423 0.4890 -0.0126 0.0275  -0.0288 708 SER C N   
10035 C CA  . SER C 407 ? 0.4266 0.4230 0.4710 -0.0061 0.0285  -0.0331 708 SER C CA  
10036 C C   . SER C 407 ? 0.4025 0.4009 0.4488 0.0014  0.0307  -0.0340 708 SER C C   
10037 O O   . SER C 407 ? 0.4691 0.4624 0.5124 0.0029  0.0302  -0.0320 708 SER C O   
10038 C CB  . SER C 407 ? 0.5943 0.5750 0.6295 -0.0063 0.0266  -0.0358 708 SER C CB  
10039 O OG  . SER C 407 ? 0.7770 0.7424 0.8037 -0.0043 0.0256  -0.0351 708 SER C OG  
10040 N N   . PHE C 408 ? 0.3744 0.3801 0.4250 0.0053  0.0325  -0.0368 709 PHE C N   
10041 C CA  . PHE C 408 ? 0.3573 0.3654 0.4093 0.0114  0.0341  -0.0385 709 PHE C CA  
10042 C C   . PHE C 408 ? 0.5006 0.5002 0.5479 0.0155  0.0341  -0.0415 709 PHE C C   
10043 O O   . PHE C 408 ? 0.4436 0.4392 0.4878 0.0140  0.0341  -0.0438 709 PHE C O   
10044 C CB  . PHE C 408 ? 0.3080 0.3270 0.3651 0.0121  0.0360  -0.0399 709 PHE C CB  
10045 C CG  . PHE C 408 ? 0.3490 0.3753 0.4093 0.0103  0.0366  -0.0377 709 PHE C CG  
10046 C CD1 . PHE C 408 ? 0.3103 0.3414 0.3728 0.0083  0.0370  -0.0375 709 PHE C CD1 
10047 C CD2 . PHE C 408 ? 0.3474 0.3757 0.4077 0.0114  0.0367  -0.0359 709 PHE C CD2 
10048 C CE1 . PHE C 408 ? 0.4145 0.4523 0.4792 0.0080  0.0382  -0.0361 709 PHE C CE1 
10049 C CE2 . PHE C 408 ? 0.3474 0.3816 0.4088 0.0099  0.0378  -0.0343 709 PHE C CE2 
10050 C CZ  . PHE C 408 ? 0.3154 0.3545 0.3791 0.0085  0.0390  -0.0347 709 PHE C CZ  
10051 N N   . GLU C 409 ? 0.5006 0.4980 0.5470 0.0213  0.0342  -0.0415 710 GLU C N   
10052 C CA  . GLU C 409 ? 0.4973 0.4868 0.5390 0.0275  0.0347  -0.0444 710 GLU C CA  
10053 C C   . GLU C 409 ? 0.5240 0.5261 0.5721 0.0341  0.0367  -0.0457 710 GLU C C   
10054 O O   . GLU C 409 ? 0.4269 0.4394 0.4807 0.0340  0.0363  -0.0436 710 GLU C O   
10055 C CB  . GLU C 409 ? 0.4330 0.4053 0.4658 0.0297  0.0320  -0.0427 710 GLU C CB  
10056 C CG  . GLU C 409 ? 0.5833 0.5433 0.6090 0.0213  0.0295  -0.0407 710 GLU C CG  
10057 C CD  . GLU C 409 ? 0.7240 0.6745 0.7428 0.0188  0.0294  -0.0443 710 GLU C CD  
10058 O OE1 . GLU C 409 ? 0.7093 0.6591 0.7266 0.0251  0.0316  -0.0484 710 GLU C OE1 
10059 O OE2 . GLU C 409 ? 0.7793 0.7241 0.7941 0.0102  0.0271  -0.0429 710 GLU C OE2 
10060 N N   . TYR C 410 ? 0.4282 0.4300 0.4748 0.0397  0.0388  -0.0494 711 TYR C N   
10061 C CA  . TYR C 410 ? 0.4371 0.4524 0.4902 0.0469  0.0407  -0.0506 711 TYR C CA  
10062 C C   . TYR C 410 ? 0.3989 0.4086 0.4502 0.0553  0.0382  -0.0488 711 TYR C C   
10063 O O   . TYR C 410 ? 0.4031 0.3938 0.4450 0.0566  0.0358  -0.0477 711 TYR C O   
10064 C CB  . TYR C 410 ? 0.5290 0.5475 0.5809 0.0504  0.0446  -0.0553 711 TYR C CB  
10065 C CG  . TYR C 410 ? 0.5630 0.5882 0.6161 0.0425  0.0468  -0.0565 711 TYR C CG  
10066 C CD1 . TYR C 410 ? 0.6757 0.6919 0.7211 0.0406  0.0484  -0.0595 711 TYR C CD1 
10067 C CD2 . TYR C 410 ? 0.5524 0.5909 0.6123 0.0371  0.0470  -0.0547 711 TYR C CD2 
10068 C CE1 . TYR C 410 ? 0.7492 0.7701 0.7942 0.0337  0.0498  -0.0600 711 TYR C CE1 
10069 C CE2 . TYR C 410 ? 0.5740 0.6152 0.6327 0.0304  0.0485  -0.0555 711 TYR C CE2 
10070 C CZ  . TYR C 410 ? 0.7314 0.7642 0.7830 0.0290  0.0498  -0.0579 711 TYR C CZ  
10071 O OH  . TYR C 410 ? 0.7522 0.7864 0.8012 0.0227  0.0508  -0.0581 711 TYR C OH  
10072 N N   . GLN C 411 ? 0.3952 0.4211 0.4548 0.0605  0.0383  -0.0481 712 GLN C N   
10073 C CA  . GLN C 411 ? 0.4575 0.4807 0.5163 0.0702  0.0355  -0.0461 712 GLN C CA  
10074 C C   . GLN C 411 ? 0.4183 0.4638 0.4876 0.0780  0.0375  -0.0478 712 GLN C C   
10075 O O   . GLN C 411 ? 0.4122 0.4758 0.4894 0.0727  0.0404  -0.0493 712 GLN C O   
10076 C CB  . GLN C 411 ? 0.4668 0.4875 0.5248 0.0664  0.0312  -0.0408 712 GLN C CB  
10077 C CG  . GLN C 411 ? 0.4523 0.4911 0.5186 0.0591  0.0313  -0.0393 712 GLN C CG  
10078 C CD  . GLN C 411 ? 0.5151 0.5497 0.5781 0.0559  0.0275  -0.0345 712 GLN C CD  
10079 O OE1 . GLN C 411 ? 0.5140 0.5357 0.5702 0.0606  0.0243  -0.0315 712 GLN C OE1 
10080 N NE2 . GLN C 411 ? 0.4086 0.4523 0.4747 0.0480  0.0279  -0.0337 712 GLN C NE2 
10081 N N   . PRO C 412 ? 0.4790 0.5240 0.5482 0.0906  0.0359  -0.0475 713 PRO C N   
10082 C CA  . PRO C 412 ? 0.5037 0.5743 0.5849 0.0988  0.0378  -0.0490 713 PRO C CA  
10083 C C   . PRO C 412 ? 0.5193 0.6131 0.6116 0.0922  0.0357  -0.0459 713 PRO C C   
10084 O O   . PRO C 412 ? 0.4270 0.5149 0.5166 0.0866  0.0315  -0.0419 713 PRO C O   
10085 C CB  . PRO C 412 ? 0.5155 0.5772 0.5928 0.1145  0.0350  -0.0481 713 PRO C CB  
10086 C CG  . PRO C 412 ? 0.5483 0.5755 0.6085 0.1140  0.0334  -0.0481 713 PRO C CG  
10087 C CD  . PRO C 412 ? 0.4528 0.4733 0.5102 0.0982  0.0323  -0.0457 713 PRO C CD  
10088 N N   . ASP C 413 ? 0.4693 0.5897 0.5732 0.0920  0.0388  -0.0478 714 ASP C N   
10089 C CA  . ASP C 413 ? 0.4999 0.6438 0.6140 0.0866  0.0362  -0.0451 714 ASP C CA  
10090 C C   . ASP C 413 ? 0.5596 0.7060 0.6756 0.0960  0.0300  -0.0409 714 ASP C C   
10091 O O   . ASP C 413 ? 0.5507 0.6947 0.6666 0.1104  0.0294  -0.0413 714 ASP C O   
10092 C CB  . ASP C 413 ? 0.5187 0.6923 0.6450 0.0857  0.0404  -0.0476 714 ASP C CB  
10093 C CG  . ASP C 413 ? 0.6576 0.8299 0.7811 0.0736  0.0455  -0.0505 714 ASP C CG  
10094 O OD1 . ASP C 413 ? 0.6886 0.8472 0.8053 0.0627  0.0441  -0.0493 714 ASP C OD1 
10095 O OD2 . ASP C 413 ? 0.8038 0.9889 0.9313 0.0756  0.0510  -0.0538 714 ASP C OD2 
10096 N N   . PRO C 414 ? 0.4515 0.6013 0.5677 0.0888  0.0252  -0.0370 715 PRO C N   
10097 C CA  . PRO C 414 ? 0.4514 0.5992 0.5662 0.0971  0.0186  -0.0324 715 PRO C CA  
10098 C C   . PRO C 414 ? 0.4249 0.5986 0.5521 0.1093  0.0167  -0.0318 715 PRO C C   
10099 O O   . PRO C 414 ? 0.5000 0.6675 0.6246 0.1222  0.0122  -0.0290 715 PRO C O   
10100 C CB  . PRO C 414 ? 0.4092 0.5586 0.5215 0.0847  0.0148  -0.0291 715 PRO C CB  
10101 C CG  . PRO C 414 ? 0.4744 0.6206 0.5848 0.0713  0.0195  -0.0321 715 PRO C CG  
10102 C CD  . PRO C 414 ? 0.4550 0.6100 0.5713 0.0734  0.0253  -0.0366 715 PRO C CD  
10103 N N   . TRP C 415 ? 0.4741 0.6776 0.6146 0.1055  0.0197  -0.0341 716 TRP C N   
10104 C CA  . TRP C 415 ? 0.5178 0.7514 0.6724 0.1169  0.0178  -0.0333 716 TRP C CA  
10105 C C   . TRP C 415 ? 0.5377 0.7690 0.6936 0.1344  0.0218  -0.0365 716 TRP C C   
10106 O O   . TRP C 415 ? 0.5321 0.7854 0.6987 0.1482  0.0200  -0.0357 716 TRP C O   
10107 C CB  . TRP C 415 ? 0.4969 0.7651 0.6654 0.1061  0.0200  -0.0345 716 TRP C CB  
10108 C CG  . TRP C 415 ? 0.5378 0.8046 0.7051 0.0966  0.0280  -0.0392 716 TRP C CG  
10109 C CD1 . TRP C 415 ? 0.4730 0.7516 0.6461 0.1029  0.0350  -0.0433 716 TRP C CD1 
10110 C CD2 . TRP C 415 ? 0.4976 0.7494 0.6560 0.0796  0.0299  -0.0400 716 TRP C CD2 
10111 N NE1 . TRP C 415 ? 0.4460 0.7176 0.6139 0.0898  0.0407  -0.0463 716 TRP C NE1 
10112 C CE2 . TRP C 415 ? 0.5029 0.7578 0.6620 0.0759  0.0374  -0.0443 716 TRP C CE2 
10113 C CE3 . TRP C 415 ? 0.4020 0.6381 0.5513 0.0680  0.0260  -0.0377 716 TRP C CE3 
10114 C CZ2 . TRP C 415 ? 0.4713 0.7132 0.6222 0.0614  0.0403  -0.0457 716 TRP C CZ2 
10115 C CZ3 . TRP C 415 ? 0.5282 0.7522 0.6701 0.0545  0.0294  -0.0397 716 TRP C CZ3 
10116 C CH2 . TRP C 415 ? 0.5535 0.7798 0.6961 0.0515  0.0362  -0.0434 716 TRP C CH2 
10117 N N   . ASN C 416 ? 0.5258 0.7315 0.6707 0.1346  0.0271  -0.0403 717 ASN C N   
10118 C CA  . ASN C 416 ? 0.6053 0.8032 0.7474 0.1515  0.0307  -0.0439 717 ASN C CA  
10119 C C   . ASN C 416 ? 0.6291 0.7967 0.7578 0.1644  0.0254  -0.0413 717 ASN C C   
10120 O O   . ASN C 416 ? 0.7245 0.8831 0.8491 0.1808  0.0272  -0.0439 717 ASN C O   
10121 C CB  . ASN C 416 ? 0.6171 0.8006 0.7515 0.1457  0.0384  -0.0494 717 ASN C CB  
10122 C CG  . ASN C 416 ? 0.5994 0.8125 0.7457 0.1356  0.0444  -0.0522 717 ASN C CG  
10123 O OD1 . ASN C 416 ? 0.6555 0.9030 0.8172 0.1397  0.0453  -0.0520 717 ASN C OD1 
10124 N ND2 . ASN C 416 ? 0.6150 0.8154 0.7539 0.1219  0.0482  -0.0543 717 ASN C ND2 
10125 N N   . THR C 417 ? 0.5442 0.6945 0.6644 0.1572  0.0190  -0.0362 718 THR C N   
10126 C CA  . THR C 417 ? 0.6037 0.7238 0.7093 0.1676  0.0135  -0.0328 718 THR C CA  
10127 C C   . THR C 417 ? 0.5778 0.7019 0.6837 0.1683  0.0048  -0.0257 718 THR C C   
10128 O O   . THR C 417 ? 0.6014 0.7026 0.6953 0.1787  -0.0003 -0.0222 718 THR C O   
10129 C CB  . THR C 417 ? 0.5681 0.6503 0.6553 0.1581  0.0148  -0.0334 718 THR C CB  
10130 O OG1 . THR C 417 ? 0.5047 0.5863 0.5909 0.1406  0.0131  -0.0303 718 THR C OG1 
10131 C CG2 . THR C 417 ? 0.5130 0.5901 0.5983 0.1557  0.0227  -0.0402 718 THR C CG2 
10132 N N   . HIS C 418 ? 0.5248 0.6754 0.6420 0.1574  0.0027  -0.0235 719 HIS C N   
10133 C CA  . HIS C 418 ? 0.5007 0.6516 0.6149 0.1558  -0.0057 -0.0169 719 HIS C CA  
10134 C C   . HIS C 418 ? 0.5680 0.7359 0.6898 0.1740  -0.0118 -0.0136 719 HIS C C   
10135 O O   . HIS C 418 ? 0.5745 0.7742 0.7129 0.1821  -0.0098 -0.0160 719 HIS C O   
10136 C CB  . HIS C 418 ? 0.5075 0.6792 0.6290 0.1383  -0.0064 -0.0160 719 HIS C CB  
10137 C CG  . HIS C 418 ? 0.5265 0.7014 0.6448 0.1365  -0.0151 -0.0096 719 HIS C CG  
10138 N ND1 . HIS C 418 ? 0.5385 0.6844 0.6397 0.1324  -0.0187 -0.0054 719 HIS C ND1 
10139 C CD2 . HIS C 418 ? 0.5602 0.7644 0.6894 0.1382  -0.0211 -0.0065 719 HIS C CD2 
10140 C CE1 . HIS C 418 ? 0.5723 0.7281 0.6730 0.1317  -0.0263 -0.0002 719 HIS C CE1 
10141 N NE2 . HIS C 418 ? 0.5658 0.7566 0.6833 0.1351  -0.0283 -0.0007 719 HIS C NE2 
10142 N N   . VAL C 419 ? 0.6274 0.7750 0.7367 0.1802  -0.0194 -0.0077 720 VAL C N   
10143 C CA  . VAL C 419 ? 0.7282 0.8876 0.8419 0.1983  -0.0269 -0.0033 720 VAL C CA  
10144 C C   . VAL C 419 ? 0.5622 0.7461 0.6830 0.1895  -0.0341 0.0020  720 VAL C C   
10145 O O   . VAL C 419 ? 0.6212 0.7864 0.7284 0.1798  -0.0387 0.0066  720 VAL C O   
10146 C CB  . VAL C 419 ? 0.8569 0.9757 0.9496 0.2109  -0.0315 0.0005  720 VAL C CB  
10147 C CG1 . VAL C 419 ? 0.8521 0.9796 0.9459 0.2271  -0.0416 0.0071  720 VAL C CG1 
10148 C CG2 . VAL C 419 ? 0.8376 0.9364 0.9243 0.2231  -0.0251 -0.0053 720 VAL C CG2 
10149 N N   . TRP C 420 ? 0.4887 0.7152 0.6303 0.1920  -0.0350 0.0011  721 TRP C N   
10150 C CA  . TRP C 420 ? 0.5873 0.8398 0.7362 0.1807  -0.0415 0.0050  721 TRP C CA  
10151 C C   . TRP C 420 ? 0.7569 1.0046 0.8987 0.1911  -0.0528 0.0129  721 TRP C C   
10152 O O   . TRP C 420 ? 0.8276 1.0729 0.9698 0.2121  -0.0565 0.0151  721 TRP C O   
10153 C CB  . TRP C 420 ? 0.5527 0.8531 0.7257 0.1794  -0.0394 0.0022  721 TRP C CB  
10154 C CG  . TRP C 420 ? 0.4855 0.7917 0.6628 0.1617  -0.0304 -0.0038 721 TRP C CG  
10155 C CD1 . TRP C 420 ? 0.3854 0.6896 0.5664 0.1637  -0.0206 -0.0100 721 TRP C CD1 
10156 C CD2 . TRP C 420 ? 0.4050 0.7172 0.5809 0.1394  -0.0305 -0.0041 721 TRP C CD2 
10157 N NE1 . TRP C 420 ? 0.2986 0.6074 0.4808 0.1439  -0.0150 -0.0135 721 TRP C NE1 
10158 C CE2 . TRP C 420 ? 0.5369 0.8501 0.7160 0.1292  -0.0209 -0.0101 721 TRP C CE2 
10159 C CE3 . TRP C 420 ? 0.4308 0.7463 0.6014 0.1274  -0.0379 0.0001  721 TRP C CE3 
10160 C CZ2 . TRP C 420 ? 0.5158 0.8317 0.6927 0.1083  -0.0188 -0.0120 721 TRP C CZ2 
10161 C CZ3 . TRP C 420 ? 0.5010 0.8190 0.6692 0.1066  -0.0353 -0.0024 721 TRP C CZ3 
10162 C CH2 . TRP C 420 ? 0.4900 0.8075 0.6613 0.0976  -0.0259 -0.0083 721 TRP C CH2 
10163 N N   . LYS C 421 ? 0.8836 1.1292 1.0175 0.1768  -0.0585 0.0171  722 LYS C N   
10164 C CA  . LYS C 421 ? 0.9544 1.1909 1.0772 0.1829  -0.0696 0.0251  722 LYS C CA  
10165 C C   . LYS C 421 ? 1.0731 1.3508 1.2109 0.1841  -0.0785 0.0289  722 LYS C C   
10166 O O   . LYS C 421 ? 1.0520 1.3344 1.1896 0.2001  -0.0877 0.0348  722 LYS C O   
10167 C CB  . LYS C 421 ? 0.8993 1.1046 1.0006 0.1663  -0.0702 0.0277  722 LYS C CB  
10168 C CG  . LYS C 421 ? 0.9060 1.0694 0.9903 0.1643  -0.0633 0.0256  722 LYS C CG  
10169 C CD  . LYS C 421 ? 0.9151 1.0538 0.9799 0.1479  -0.0640 0.0287  722 LYS C CD  
10170 C CE  . LYS C 421 ? 0.9098 1.0112 0.9595 0.1436  -0.0571 0.0269  722 LYS C CE  
10171 N NZ  . LYS C 421 ? 0.8971 0.9683 0.9324 0.1582  -0.0607 0.0311  722 LYS C NZ  
10188 N N   . PHE D 4   ? 1.2151 0.8683 0.8202 0.2416  -0.0186 0.0274  305 PHE D N   
10189 C CA  . PHE D 4   ? 1.1467 0.8641 0.7901 0.2532  -0.0221 0.0246  305 PHE D CA  
10190 C C   . PHE D 4   ? 1.0538 0.8052 0.7224 0.2372  -0.0234 0.0270  305 PHE D C   
10191 O O   . PHE D 4   ? 1.1269 0.8658 0.7788 0.2418  -0.0269 0.0320  305 PHE D O   
10192 C CB  . PHE D 4   ? 1.2349 0.9553 0.8616 0.2889  -0.0281 0.0254  305 PHE D CB  
10193 C CG  . PHE D 4   ? 1.4164 1.0723 0.9937 0.3061  -0.0277 0.0269  305 PHE D CG  
10194 C CD1 . PHE D 4   ? 1.4910 1.0986 1.0274 0.3139  -0.0306 0.0334  305 PHE D CD1 
10195 C CD2 . PHE D 4   ? 1.4281 1.0675 0.9965 0.3132  -0.0242 0.0218  305 PHE D CD2 
10196 C CE1 . PHE D 4   ? 1.5661 1.1076 1.0516 0.3289  -0.0301 0.0349  305 PHE D CE1 
10197 C CE2 . PHE D 4   ? 1.5484 1.1225 1.0665 0.3284  -0.0237 0.0227  305 PHE D CE2 
10198 C CZ  . PHE D 4   ? 1.6383 1.1619 1.1140 0.3362  -0.0266 0.0293  305 PHE D CZ  
10199 N N   . LEU D 5   ? 0.9208 0.7128 0.6271 0.2187  -0.0205 0.0233  306 LEU D N   
10200 C CA  . LEU D 5   ? 0.8455 0.6630 0.5733 0.2000  -0.0201 0.0247  306 LEU D CA  
10201 C C   . LEU D 5   ? 0.8071 0.6836 0.5693 0.2034  -0.0234 0.0214  306 LEU D C   
10202 O O   . LEU D 5   ? 0.8375 0.7400 0.6166 0.2097  -0.0231 0.0170  306 LEU D O   
10203 C CB  . LEU D 5   ? 0.8208 0.6286 0.5586 0.1724  -0.0132 0.0237  306 LEU D CB  
10204 C CG  . LEU D 5   ? 0.8472 0.5999 0.5518 0.1651  -0.0095 0.0263  306 LEU D CG  
10205 C CD1 . LEU D 5   ? 0.7470 0.4997 0.4655 0.1413  -0.0032 0.0240  306 LEU D CD1 
10206 C CD2 . LEU D 5   ? 0.7799 0.5032 0.4587 0.1615  -0.0103 0.0324  306 LEU D CD2 
10207 N N   . LYS D 6   ? 0.6592 0.5562 0.4298 0.1977  -0.0264 0.0234  307 LYS D N   
10208 C CA  . LYS D 6   ? 0.5793 0.5301 0.3782 0.1978  -0.0302 0.0207  307 LYS D CA  
10209 C C   . LYS D 6   ? 0.6382 0.6044 0.4588 0.1719  -0.0261 0.0189  307 LYS D C   
10210 O O   . LYS D 6   ? 0.7704 0.7115 0.5820 0.1582  -0.0226 0.0214  307 LYS D O   
10211 C CB  . LYS D 6   ? 0.6360 0.6004 0.4251 0.2126  -0.0380 0.0241  307 LYS D CB  
10212 C CG  . LYS D 6   ? 0.7316 0.6872 0.4996 0.2430  -0.0431 0.0261  307 LYS D CG  
10213 C CD  . LYS D 6   ? 0.8907 0.8685 0.6526 0.2580  -0.0517 0.0295  307 LYS D CD  
10214 C CE  . LYS D 6   ? 0.9371 0.9026 0.6741 0.2916  -0.0569 0.0321  307 LYS D CE  
10215 N NZ  . LYS D 6   ? 0.9702 0.9615 0.7205 0.3073  -0.0560 0.0275  307 LYS D NZ  
10216 N N   . VAL D 7   ? 0.5763 0.5831 0.4239 0.1657  -0.0262 0.0146  308 VAL D N   
10217 C CA  . VAL D 7   ? 0.5701 0.5933 0.4357 0.1441  -0.0235 0.0128  308 VAL D CA  
10218 C C   . VAL D 7   ? 0.5874 0.6534 0.4662 0.1446  -0.0293 0.0112  308 VAL D C   
10219 O O   . VAL D 7   ? 0.6464 0.7423 0.5326 0.1576  -0.0335 0.0097  308 VAL D O   
10220 C CB  . VAL D 7   ? 0.5473 0.5741 0.4299 0.1309  -0.0174 0.0093  308 VAL D CB  
10221 C CG1 . VAL D 7   ? 0.6170 0.6054 0.4866 0.1292  -0.0123 0.0106  308 VAL D CG1 
10222 C CG2 . VAL D 7   ? 0.5127 0.5742 0.4123 0.1373  -0.0189 0.0055  308 VAL D CG2 
10223 N N   . LYS D 8   ? 0.5468 0.6164 0.4272 0.1301  -0.0296 0.0115  309 LYS D N   
10224 C CA  . LYS D 8   ? 0.5303 0.6367 0.4191 0.1265  -0.0355 0.0100  309 LYS D CA  
10225 C C   . LYS D 8   ? 0.4998 0.6188 0.4034 0.1045  -0.0319 0.0063  309 LYS D C   
10226 O O   . LYS D 8   ? 0.5528 0.6462 0.4539 0.0927  -0.0258 0.0063  309 LYS D O   
10227 C CB  . LYS D 8   ? 0.6197 0.7157 0.4909 0.1294  -0.0400 0.0135  309 LYS D CB  
10228 C CG  . LYS D 8   ? 0.6644 0.7947 0.5413 0.1210  -0.0461 0.0118  309 LYS D CG  
10229 C CD  . LYS D 8   ? 0.6501 0.7685 0.5067 0.1270  -0.0513 0.0158  309 LYS D CD  
10230 C CE  . LYS D 8   ? 0.6821 0.8325 0.5420 0.1162  -0.0576 0.0138  309 LYS D CE  
10231 N NZ  . LYS D 8   ? 0.6647 0.8056 0.5039 0.1227  -0.0634 0.0177  309 LYS D NZ  
10232 N N   . ASN D 9   ? 0.4044 0.5630 0.3218 0.0994  -0.0356 0.0032  310 ASN D N   
10233 C CA  . ASN D 9   ? 0.4497 0.6185 0.3747 0.0776  -0.0338 -0.0001 310 ASN D CA  
10234 C C   . ASN D 9   ? 0.4457 0.6218 0.3608 0.0706  -0.0391 0.0002  310 ASN D C   
10235 O O   . ASN D 9   ? 0.5213 0.7274 0.4369 0.0782  -0.0466 0.0007  310 ASN D O   
10236 C CB  . ASN D 9   ? 0.4764 0.6827 0.4190 0.0721  -0.0346 -0.0036 310 ASN D CB  
10237 C CG  . ASN D 9   ? 0.5304 0.7392 0.4762 0.0485  -0.0319 -0.0067 310 ASN D CG  
10238 O OD1 . ASN D 9   ? 0.5684 0.7874 0.5085 0.0366  -0.0357 -0.0079 310 ASN D OD1 
10239 N ND2 . ASN D 9   ? 0.5404 0.7377 0.4929 0.0416  -0.0257 -0.0080 310 ASN D ND2 
10240 N N   . TRP D 10  ? 0.5426 0.6927 0.4480 0.0570  -0.0353 -0.0003 311 TRP D N   
10241 C CA  . TRP D 10  ? 0.6008 0.7514 0.4927 0.0510  -0.0398 -0.0001 311 TRP D CA  
10242 C C   . TRP D 10  ? 0.6102 0.7878 0.5055 0.0328  -0.0434 -0.0042 311 TRP D C   
10243 O O   . TRP D 10  ? 0.5678 0.7487 0.4511 0.0257  -0.0480 -0.0048 311 TRP D O   
10244 C CB  . TRP D 10  ? 0.5225 0.6326 0.3992 0.0460  -0.0338 0.0012  311 TRP D CB  
10245 C CG  . TRP D 10  ? 0.4417 0.5272 0.3104 0.0609  -0.0316 0.0058  311 TRP D CG  
10246 C CD1 . TRP D 10  ? 0.4988 0.5661 0.3721 0.0664  -0.0256 0.0072  311 TRP D CD1 
10247 C CD2 . TRP D 10  ? 0.5564 0.6308 0.4082 0.0707  -0.0354 0.0097  311 TRP D CD2 
10248 N NE1 . TRP D 10  ? 0.5402 0.5845 0.3995 0.0776  -0.0253 0.0116  311 TRP D NE1 
10249 C CE2 . TRP D 10  ? 0.5554 0.6025 0.4009 0.0810  -0.0311 0.0135  311 TRP D CE2 
10250 C CE3 . TRP D 10  ? 0.6052 0.6891 0.4447 0.0709  -0.0422 0.0106  311 TRP D CE3 
10251 C CZ2 . TRP D 10  ? 0.6726 0.6992 0.4985 0.0913  -0.0331 0.0183  311 TRP D CZ2 
10252 C CZ3 . TRP D 10  ? 0.6748 0.7401 0.4963 0.0827  -0.0445 0.0155  311 TRP D CZ3 
10253 C CH2 . TRP D 10  ? 0.7848 0.8203 0.5988 0.0927  -0.0397 0.0194  311 TRP D CH2 
10254 N N   . GLU D 11  ? 0.6170 0.8120 0.5259 0.0238  -0.0414 -0.0071 312 GLU D N   
10255 C CA  . GLU D 11  ? 0.5863 0.8101 0.4978 0.0050  -0.0452 -0.0109 312 GLU D CA  
10256 C C   . GLU D 11  ? 0.5350 0.8106 0.4592 0.0121  -0.0532 -0.0108 312 GLU D C   
10257 O O   . GLU D 11  ? 0.6487 0.9524 0.5697 0.0017  -0.0600 -0.0123 312 GLU D O   
10258 C CB  . GLU D 11  ? 0.6706 0.8863 0.5881 -0.0091 -0.0387 -0.0136 312 GLU D CB  
10259 C CG  . GLU D 11  ? 0.8333 1.0435 0.7387 -0.0342 -0.0385 -0.0173 312 GLU D CG  
10260 C CD  . GLU D 11  ? 0.9459 1.1528 0.8565 -0.0470 -0.0332 -0.0194 312 GLU D CD  
10261 O OE1 . GLU D 11  ? 0.9067 1.1054 0.8285 -0.0363 -0.0281 -0.0179 312 GLU D OE1 
10262 O OE2 . GLU D 11  ? 1.0138 1.2251 0.9154 -0.0687 -0.0342 -0.0225 312 GLU D OE2 
10263 N N   . THR D 12  ? 0.5149 0.8045 0.4525 0.0302  -0.0525 -0.0092 313 THR D N   
10264 C CA  . THR D 12  ? 0.4821 0.8237 0.4335 0.0404  -0.0588 -0.0092 313 THR D CA  
10265 C C   . THR D 12  ? 0.5643 0.9117 0.5110 0.0669  -0.0645 -0.0053 313 THR D C   
10266 O O   . THR D 12  ? 0.5751 0.9690 0.5306 0.0775  -0.0712 -0.0050 313 THR D O   
10267 C CB  . THR D 12  ? 0.5924 0.9476 0.5601 0.0451  -0.0539 -0.0105 313 THR D CB  
10268 O OG1 . THR D 12  ? 0.6067 0.9271 0.5711 0.0647  -0.0493 -0.0079 313 THR D OG1 
10269 C CG2 . THR D 12  ? 0.5326 0.8781 0.5027 0.0204  -0.0480 -0.0137 313 THR D CG2 
10270 N N   . GLU D 13  ? 0.5025 0.8044 0.4346 0.0782  -0.0618 -0.0020 314 GLU D N   
10271 C CA  . GLU D 13  ? 0.4963 0.7899 0.4184 0.1042  -0.0657 0.0024  314 GLU D CA  
10272 C C   . GLU D 13  ? 0.6424 0.9435 0.5724 0.1263  -0.0642 0.0032  314 GLU D C   
10273 O O   . GLU D 13  ? 0.7105 1.0057 0.6299 0.1502  -0.0679 0.0068  314 GLU D O   
10274 C CB  . GLU D 13  ? 0.5863 0.9130 0.5033 0.1092  -0.0760 0.0038  314 GLU D CB  
10275 C CG  . GLU D 13  ? 0.7765 1.0861 0.6799 0.0893  -0.0773 0.0032  314 GLU D CG  
10276 C CD  . GLU D 13  ? 0.9529 1.2986 0.8513 0.0899  -0.0881 0.0040  314 GLU D CD  
10277 O OE1 . GLU D 13  ? 1.0188 1.3786 0.9130 0.1137  -0.0945 0.0079  314 GLU D OE1 
10278 O OE2 . GLU D 13  ? 1.0121 1.3709 0.9087 0.0665  -0.0904 0.0007  314 GLU D OE2 
10279 N N   . VAL D 14  ? 0.5561 0.8655 0.5010 0.1196  -0.0585 0.0001  315 VAL D N   
10280 C CA  . VAL D 14  ? 0.6282 0.9388 0.5776 0.1401  -0.0561 0.0003  315 VAL D CA  
10281 C C   . VAL D 14  ? 0.6032 0.8571 0.5347 0.1514  -0.0516 0.0034  315 VAL D C   
10282 O O   . VAL D 14  ? 0.5810 0.7982 0.5069 0.1366  -0.0460 0.0036  315 VAL D O   
10283 C CB  . VAL D 14  ? 0.6458 0.9753 0.6134 0.1277  -0.0506 -0.0038 315 VAL D CB  
10284 C CG1 . VAL D 14  ? 0.6040 0.9211 0.5723 0.1467  -0.0461 -0.0040 315 VAL D CG1 
10285 C CG2 . VAL D 14  ? 0.6452 1.0363 0.6292 0.1196  -0.0553 -0.0065 315 VAL D CG2 
10286 N N   . VAL D 15  ? 0.5533 0.7998 0.4737 0.1777  -0.0541 0.0059  316 VAL D N   
10287 C CA  . VAL D 15  ? 0.6365 0.8290 0.5367 0.1887  -0.0500 0.0088  316 VAL D CA  
10288 C C   . VAL D 15  ? 0.7138 0.9049 0.6175 0.2024  -0.0462 0.0067  316 VAL D C   
10289 O O   . VAL D 15  ? 0.7581 0.9854 0.6689 0.2198  -0.0495 0.0054  316 VAL D O   
10290 C CB  . VAL D 15  ? 0.6160 0.7887 0.4920 0.2082  -0.0558 0.0139  316 VAL D CB  
10291 C CG1 . VAL D 15  ? 0.5355 0.6491 0.3870 0.2170  -0.0512 0.0169  316 VAL D CG1 
10292 C CG2 . VAL D 15  ? 0.6152 0.7892 0.4863 0.1945  -0.0596 0.0158  316 VAL D CG2 
10293 N N   . LEU D 16  ? 0.6354 0.7866 0.5333 0.1948  -0.0391 0.0062  317 LEU D N   
10294 C CA  . LEU D 16  ? 0.5998 0.7389 0.4954 0.2063  -0.0350 0.0042  317 LEU D CA  
10295 C C   . LEU D 16  ? 0.6788 0.7607 0.5450 0.2167  -0.0333 0.0075  317 LEU D C   
10296 O O   . LEU D 16  ? 0.7191 0.7688 0.5729 0.2054  -0.0321 0.0106  317 LEU D O   
10297 C CB  . LEU D 16  ? 0.5889 0.7318 0.5023 0.1859  -0.0285 0.0005  317 LEU D CB  
10298 C CG  . LEU D 16  ? 0.5811 0.7726 0.5193 0.1702  -0.0295 -0.0024 317 LEU D CG  
10299 C CD1 . LEU D 16  ? 0.4796 0.6661 0.4301 0.1504  -0.0231 -0.0050 317 LEU D CD1 
10300 C CD2 . LEU D 16  ? 0.5597 0.8010 0.5089 0.1861  -0.0334 -0.0044 317 LEU D CD2 
10301 N N   . THR D 17  ? 0.5897 0.6586 0.4426 0.2381  -0.0328 0.0068  318 THR D N   
10302 C CA  . THR D 17  ? 0.6646 0.6760 0.4843 0.2491  -0.0315 0.0096  318 THR D CA  
10303 C C   . THR D 17  ? 0.7143 0.6998 0.5312 0.2419  -0.0248 0.0064  318 THR D C   
10304 O O   . THR D 17  ? 0.7419 0.7507 0.5708 0.2494  -0.0232 0.0022  318 THR D O   
10305 C CB  . THR D 17  ? 0.7327 0.7409 0.5309 0.2822  -0.0368 0.0115  318 THR D CB  
10306 O OG1 . THR D 17  ? 0.7513 0.7888 0.5533 0.2888  -0.0439 0.0146  318 THR D OG1 
10307 C CG2 . THR D 17  ? 0.6303 0.5708 0.3879 0.2915  -0.0354 0.0149  318 THR D CG2 
10308 N N   . ASP D 18  ? 0.6830 0.6226 0.4838 0.2270  -0.0210 0.0084  319 ASP D N   
10309 C CA  . ASP D 18  ? 0.6231 0.5403 0.4229 0.2147  -0.0149 0.0056  319 ASP D CA  
10310 C C   . ASP D 18  ? 0.6813 0.5443 0.4433 0.2276  -0.0140 0.0066  319 ASP D C   
10311 O O   . ASP D 18  ? 0.8153 0.6390 0.5503 0.2274  -0.0150 0.0111  319 ASP D O   
10312 C CB  . ASP D 18  ? 0.6306 0.5404 0.4411 0.1862  -0.0110 0.0067  319 ASP D CB  
10313 C CG  . ASP D 18  ? 0.6118 0.5131 0.4293 0.1720  -0.0056 0.0035  319 ASP D CG  
10314 O OD1 . ASP D 18  ? 0.6946 0.5568 0.4886 0.1736  -0.0035 0.0033  319 ASP D OD1 
10315 O OD2 . ASP D 18  ? 0.6056 0.5380 0.4502 0.1585  -0.0036 0.0012  319 ASP D OD2 
10316 N N   . THR D 19  ? 0.6823 0.5417 0.4398 0.2388  -0.0120 0.0024  320 THR D N   
10317 C CA  . THR D 19  ? 0.6985 0.5020 0.4194 0.2456  -0.0098 0.0019  320 THR D CA  
10318 C C   . THR D 19  ? 0.7759 0.5684 0.5022 0.2260  -0.0044 -0.0019 320 THR D C   
10319 O O   . THR D 19  ? 0.7902 0.5322 0.4857 0.2214  -0.0022 -0.0019 320 THR D O   
10320 C CB  . THR D 19  ? 0.7708 0.5710 0.4730 0.2793  -0.0120 -0.0002 320 THR D CB  
10321 O OG1 . THR D 19  ? 0.7444 0.6030 0.4797 0.2868  -0.0119 -0.0046 320 THR D OG1 
10322 C CG2 . THR D 19  ? 0.8034 0.5941 0.4852 0.3012  -0.0177 0.0046  320 THR D CG2 
10323 N N   . LEU D 20  ? 0.7129 0.5502 0.4753 0.2136  -0.0025 -0.0050 321 LEU D N   
10324 C CA  . LEU D 20  ? 0.7405 0.5713 0.5092 0.1964  0.0020  -0.0084 321 LEU D CA  
10325 C C   . LEU D 20  ? 0.7777 0.5725 0.5334 0.1728  0.0043  -0.0056 321 LEU D C   
10326 O O   . LEU D 20  ? 0.7339 0.5050 0.4786 0.1619  0.0072  -0.0079 321 LEU D O   
10327 C CB  . LEU D 20  ? 0.6395 0.5234 0.4481 0.1854  0.0033  -0.0109 321 LEU D CB  
10328 C CG  . LEU D 20  ? 0.6899 0.5749 0.5083 0.1695  0.0073  -0.0143 321 LEU D CG  
10329 C CD1 . LEU D 20  ? 0.7259 0.5911 0.5243 0.1840  0.0090  -0.0188 321 LEU D CD1 
10330 C CD2 . LEU D 20  ? 0.6038 0.5384 0.4579 0.1598  0.0081  -0.0156 321 LEU D CD2 
10331 N N   . HIS D 21  ? 0.6290 0.4208 0.3849 0.1641  0.0030  -0.0008 322 HIS D N   
10332 C CA  . HIS D 21  ? 0.6806 0.4465 0.4276 0.1407  0.0057  0.0021  322 HIS D CA  
10333 C C   . HIS D 21  ? 0.7707 0.4792 0.4760 0.1400  0.0067  0.0028  322 HIS D C   
10334 O O   . HIS D 21  ? 0.8247 0.5129 0.5218 0.1179  0.0095  0.0040  322 HIS D O   
10335 C CB  . HIS D 21  ? 0.6607 0.4335 0.4123 0.1349  0.0044  0.0071  322 HIS D CB  
10336 C CG  . HIS D 21  ? 0.7199 0.4640 0.4415 0.1521  0.0009  0.0107  322 HIS D CG  
10337 N ND1 . HIS D 21  ? 0.8050 0.4976 0.4895 0.1472  0.0018  0.0142  322 HIS D ND1 
10338 C CD2 . HIS D 21  ? 0.7278 0.4871 0.4489 0.1748  -0.0037 0.0114  322 HIS D CD2 
10339 C CE1 . HIS D 21  ? 0.8469 0.5208 0.5079 0.1672  -0.0022 0.0172  322 HIS D CE1 
10340 N NE2 . HIS D 21  ? 0.8628 0.5784 0.5464 0.1850  -0.0058 0.0156  322 HIS D NE2 
10341 N N   . LEU D 22  ? 0.7796 0.4608 0.4563 0.1635  0.0045  0.0020  323 LEU D N   
10342 C CA  . LEU D 22  ? 0.8604 0.4804 0.4919 0.1629  0.0055  0.0021  323 LEU D CA  
10343 C C   . LEU D 22  ? 0.9074 0.5176 0.5369 0.1499  0.0087  -0.0029 323 LEU D C   
10344 O O   . LEU D 22  ? 1.0581 0.6181 0.6517 0.1398  0.0102  -0.0030 323 LEU D O   
10345 C CB  . LEU D 22  ? 1.0087 0.6011 0.6083 0.1950  0.0025  0.0019  323 LEU D CB  
10346 C CG  . LEU D 22  ? 1.0466 0.6459 0.6430 0.2114  -0.0018 0.0071  323 LEU D CG  
10347 C CD1 . LEU D 22  ? 1.1133 0.6941 0.6824 0.2472  -0.0050 0.0062  323 LEU D CD1 
10348 C CD2 . LEU D 22  ? 1.1115 0.6718 0.6829 0.1941  -0.0014 0.0132  323 LEU D CD2 
10349 N N   . LYS D 23  ? 0.8826 0.5381 0.5475 0.1485  0.0098  -0.0070 324 LYS D N   
10350 C CA  . LYS D 23  ? 0.8982 0.5490 0.5632 0.1369  0.0124  -0.0118 324 LYS D CA  
10351 C C   . LYS D 23  ? 0.9144 0.5848 0.6027 0.1068  0.0144  -0.0105 324 LYS D C   
10352 O O   . LYS D 23  ? 0.8917 0.5722 0.5896 0.0969  0.0160  -0.0142 324 LYS D O   
10353 C CB  . LYS D 23  ? 0.7600 0.4477 0.4471 0.1539  0.0126  -0.0169 324 LYS D CB  
10354 C CG  . LYS D 23  ? 0.9081 0.5719 0.5666 0.1835  0.0118  -0.0200 324 LYS D CG  
10355 C CD  . LYS D 23  ? 1.1146 0.7264 0.7349 0.1801  0.0139  -0.0240 324 LYS D CD  
10356 C CE  . LYS D 23  ? 1.2558 0.8499 0.8509 0.2123  0.0141  -0.0284 324 LYS D CE  
10357 N NZ  . LYS D 23  ? 1.2818 0.8334 0.8451 0.2082  0.0168  -0.0339 324 LYS D NZ  
10358 N N   . SER D 24  ? 0.8425 0.5208 0.5402 0.0933  0.0145  -0.0055 325 SER D N   
10359 C CA  . SER D 24  ? 0.9160 0.6184 0.6377 0.0681  0.0167  -0.0044 325 SER D CA  
10360 C C   . SER D 24  ? 0.9136 0.5790 0.6080 0.0467  0.0184  -0.0041 325 SER D C   
10361 O O   . SER D 24  ? 0.9026 0.5196 0.5577 0.0475  0.0181  -0.0030 325 SER D O   
10362 C CB  . SER D 24  ? 0.9367 0.6647 0.6794 0.0622  0.0169  0.0003  325 SER D CB  
10363 O OG  . SER D 24  ? 1.0301 0.7247 0.7463 0.0540  0.0174  0.0047  325 SER D OG  
10364 N N   . THR D 25  ? 0.9279 0.6160 0.6417 0.0270  0.0199  -0.0051 326 THR D N   
10365 C CA  . THR D 25  ? 1.0646 0.7251 0.7554 0.0048  0.0209  -0.0058 326 THR D CA  
10366 C C   . THR D 25  ? 1.0580 0.7343 0.7597 -0.0200 0.0229  -0.0013 326 THR D C   
10367 O O   . THR D 25  ? 1.2387 0.8821 0.9113 -0.0365 0.0239  0.0009  326 THR D O   
10368 C CB  . THR D 25  ? 1.0676 0.7398 0.7667 0.0018  0.0206  -0.0110 326 THR D CB  
10369 O OG1 . THR D 25  ? 0.9868 0.6823 0.7047 0.0247  0.0198  -0.0141 326 THR D OG1 
10370 C CG2 . THR D 25  ? 1.2017 0.8217 0.8571 -0.0044 0.0204  -0.0144 326 THR D CG2 
10371 N N   . LEU D 26  ? 0.9241 0.6496 0.6652 -0.0230 0.0238  0.0001  327 LEU D N   
10372 C CA  . LEU D 26  ? 0.8466 0.5957 0.6023 -0.0448 0.0260  0.0035  327 LEU D CA  
10373 C C   . LEU D 26  ? 0.8977 0.6574 0.6617 -0.0426 0.0279  0.0083  327 LEU D C   
10374 O O   . LEU D 26  ? 0.8477 0.6159 0.6221 -0.0239 0.0268  0.0086  327 LEU D O   
10375 C CB  . LEU D 26  ? 0.8677 0.6623 0.6584 -0.0485 0.0260  0.0020  327 LEU D CB  
10376 C CG  . LEU D 26  ? 0.9213 0.7084 0.7040 -0.0543 0.0242  -0.0025 327 LEU D CG  
10377 C CD1 . LEU D 26  ? 0.9386 0.7681 0.7550 -0.0502 0.0235  -0.0040 327 LEU D CD1 
10378 C CD2 . LEU D 26  ? 0.8539 0.6255 0.6164 -0.0804 0.0247  -0.0017 327 LEU D CD2 
10379 N N   . GLU D 27  ? 0.9551 0.7163 0.7140 -0.0630 0.0306  0.0120  328 GLU D N   
10380 C CA  . GLU D 27  ? 0.8453 0.6169 0.6103 -0.0635 0.0332  0.0165  328 GLU D CA  
10381 C C   . GLU D 27  ? 0.7814 0.5989 0.5849 -0.0527 0.0339  0.0165  328 GLU D C   
10382 O O   . GLU D 27  ? 0.6737 0.5221 0.5013 -0.0545 0.0338  0.0146  328 GLU D O   
10383 C CB  . GLU D 27  ? 0.8277 0.6000 0.5831 -0.0896 0.0369  0.0201  328 GLU D CB  
10384 C CG  . GLU D 27  ? 0.8352 0.5559 0.5460 -0.1042 0.0368  0.0210  328 GLU D CG  
10385 C CD  . GLU D 27  ? 0.9090 0.6357 0.6114 -0.1333 0.0408  0.0248  328 GLU D CD  
10386 O OE1 . GLU D 27  ? 0.9071 0.5895 0.5699 -0.1482 0.0414  0.0265  328 GLU D OE1 
10387 O OE2 . GLU D 27  ? 0.9183 0.6939 0.6521 -0.1412 0.0436  0.0262  328 GLU D OE2 
10388 N N   . THR D 28  ? 0.7337 0.5528 0.5400 -0.0413 0.0343  0.0186  329 THR D N   
10389 C CA  . THR D 28  ? 0.6151 0.4719 0.4522 -0.0331 0.0354  0.0187  329 THR D CA  
10390 C C   . THR D 28  ? 0.6022 0.4850 0.4525 -0.0469 0.0401  0.0217  329 THR D C   
10391 O O   . THR D 28  ? 0.6412 0.5565 0.5170 -0.0422 0.0415  0.0213  329 THR D O   
10392 C CB  . THR D 28  ? 0.7253 0.5750 0.5592 -0.0167 0.0337  0.0195  329 THR D CB  
10393 O OG1 . THR D 28  ? 0.6307 0.4576 0.4420 -0.0223 0.0355  0.0235  329 THR D OG1 
10394 C CG2 . THR D 28  ? 0.5955 0.4291 0.4209 0.0000  0.0291  0.0164  329 THR D CG2 
10395 N N   . GLY D 29  ? 0.6187 0.4880 0.4508 -0.0636 0.0429  0.0247  330 GLY D N   
10396 C CA  . GLY D 29  ? 0.6653 0.5590 0.5067 -0.0751 0.0481  0.0280  330 GLY D CA  
10397 C C   . GLY D 29  ? 0.6753 0.5557 0.5038 -0.0720 0.0505  0.0312  330 GLY D C   
10398 O O   . GLY D 29  ? 0.7152 0.6060 0.5412 -0.0851 0.0555  0.0345  330 GLY D O   
10399 N N   . CYS D 30  ? 0.6517 0.5118 0.4718 -0.0552 0.0470  0.0305  331 CYS D N   
10400 C CA  . CYS D 30  ? 0.6421 0.4875 0.4471 -0.0523 0.0485  0.0338  331 CYS D CA  
10401 C C   . CYS D 30  ? 0.6846 0.4882 0.4528 -0.0633 0.0485  0.0369  331 CYS D C   
10402 O O   . CYS D 30  ? 0.6824 0.4631 0.4344 -0.0700 0.0465  0.0358  331 CYS D O   
10403 C CB  . CYS D 30  ? 0.5777 0.4188 0.3857 -0.0310 0.0440  0.0322  331 CYS D CB  
10404 S SG  . CYS D 30  ? 0.5981 0.4785 0.4422 -0.0183 0.0429  0.0281  331 CYS D SG  
10405 N N   . THR D 31  ? 0.5991 0.3905 0.3512 -0.0660 0.0511  0.0409  332 THR D N   
10406 C CA  . THR D 31  ? 0.7062 0.4511 0.4183 -0.0727 0.0505  0.0446  332 THR D CA  
10407 C C   . THR D 31  ? 0.7629 0.4941 0.4634 -0.0578 0.0487  0.0471  332 THR D C   
10408 O O   . THR D 31  ? 0.7933 0.5520 0.5168 -0.0451 0.0482  0.0456  332 THR D O   
10409 C CB  . THR D 31  ? 0.8132 0.5551 0.5105 -0.1000 0.0567  0.0484  332 THR D CB  
10410 O OG1 . THR D 31  ? 0.8267 0.5934 0.5341 -0.1040 0.0622  0.0513  332 THR D OG1 
10411 C CG2 . THR D 31  ? 0.7276 0.4948 0.4418 -0.1163 0.0584  0.0460  332 THR D CG2 
10412 N N   . GLU D 32  ? 0.9056 0.5918 0.5673 -0.0600 0.0476  0.0511  333 GLU D N   
10413 C CA  . GLU D 32  ? 0.9724 0.6450 0.6194 -0.0483 0.0461  0.0545  333 GLU D CA  
10414 C C   . GLU D 32  ? 0.9053 0.6065 0.5656 -0.0577 0.0523  0.0567  333 GLU D C   
10415 O O   . GLU D 32  ? 0.8871 0.5860 0.5420 -0.0469 0.0509  0.0585  333 GLU D O   
10416 C CB  . GLU D 32  ? 1.1753 0.7908 0.7736 -0.0511 0.0444  0.0592  333 GLU D CB  
10417 C CG  . GLU D 32  ? 1.3490 0.9308 0.9281 -0.0314 0.0372  0.0575  333 GLU D CG  
10418 C CD  . GLU D 32  ? 1.5077 1.0732 1.0791 -0.0410 0.0373  0.0544  333 GLU D CD  
10419 O OE1 . GLU D 32  ? 1.4798 1.0739 1.0734 -0.0595 0.0416  0.0523  333 GLU D OE1 
10420 O OE2 . GLU D 32  ? 1.6052 1.1287 1.1468 -0.0292 0.0330  0.0540  333 GLU D OE2 
10421 N N   . TYR D 33  ? 0.8568 0.5861 0.5334 -0.0765 0.0590  0.0565  334 TYR D N   
10422 C CA  . TYR D 33  ? 0.8197 0.5764 0.5067 -0.0843 0.0658  0.0585  334 TYR D CA  
10423 C C   . TYR D 33  ? 0.7340 0.5414 0.4618 -0.0796 0.0688  0.0544  334 TYR D C   
10424 O O   . TYR D 33  ? 0.6829 0.5126 0.4201 -0.0790 0.0738  0.0551  334 TYR D O   
10425 C CB  . TYR D 33  ? 0.8626 0.6124 0.5303 -0.1111 0.0729  0.0629  334 TYR D CB  
10426 C CG  . TYR D 33  ? 1.0126 0.7077 0.6340 -0.1180 0.0712  0.0679  334 TYR D CG  
10427 C CD1 . TYR D 33  ? 1.1005 0.7771 0.7000 -0.1146 0.0723  0.0723  334 TYR D CD1 
10428 C CD2 . TYR D 33  ? 1.0759 0.7344 0.6721 -0.1276 0.0684  0.0683  334 TYR D CD2 
10429 C CE1 . TYR D 33  ? 1.1841 0.8073 0.7381 -0.1198 0.0705  0.0774  334 TYR D CE1 
10430 C CE2 . TYR D 33  ? 1.1532 0.7553 0.7019 -0.1330 0.0669  0.0730  334 TYR D CE2 
10431 C CZ  . TYR D 33  ? 1.1966 0.7813 0.7244 -0.1287 0.0679  0.0778  334 TYR D CZ  
10432 O OH  . TYR D 33  ? 1.3789 0.9045 0.8563 -0.1330 0.0663  0.0832  334 TYR D OH  
10433 N N   . ILE D 34  ? 0.6217 0.4458 0.3714 -0.0758 0.0661  0.0503  335 ILE D N   
10434 C CA  . ILE D 34  ? 0.6862 0.5547 0.4710 -0.0710 0.0688  0.0470  335 ILE D CA  
10435 C C   . ILE D 34  ? 0.6767 0.5488 0.4780 -0.0557 0.0622  0.0424  335 ILE D C   
10436 O O   . ILE D 34  ? 0.7462 0.6015 0.5405 -0.0576 0.0582  0.0413  335 ILE D O   
10437 C CB  . ILE D 34  ? 0.7451 0.6429 0.5423 -0.0892 0.0750  0.0477  335 ILE D CB  
10438 C CG1 . ILE D 34  ? 0.9046 0.8015 0.6844 -0.1070 0.0821  0.0525  335 ILE D CG1 
10439 C CG2 . ILE D 34  ? 0.6508 0.5923 0.4809 -0.0806 0.0779  0.0449  335 ILE D CG2 
10440 C CD1 . ILE D 34  ? 1.0190 0.8860 0.7698 -0.1286 0.0822  0.0558  335 ILE D CD1 
10441 N N   . CYS D 35  ? 0.5716 0.4633 0.3920 -0.0414 0.0613  0.0396  336 CYS D N   
10442 C CA  . CYS D 35  ? 0.5159 0.4149 0.3529 -0.0286 0.0559  0.0354  336 CYS D CA  
10443 C C   . CYS D 35  ? 0.5466 0.4801 0.4105 -0.0295 0.0591  0.0331  336 CYS D C   
10444 O O   . CYS D 35  ? 0.4874 0.4414 0.3606 -0.0291 0.0643  0.0335  336 CYS D O   
10445 C CB  . CYS D 35  ? 0.5747 0.4691 0.4112 -0.0130 0.0516  0.0338  336 CYS D CB  
10446 S SG  . CYS D 35  ? 0.5613 0.4737 0.4215 -0.0007 0.0467  0.0286  336 CYS D SG  
10447 N N   . MET D 36  ? 0.4915 0.4301 0.3659 -0.0295 0.0561  0.0309  337 MET D N   
10448 C CA  . MET D 36  ? 0.5106 0.4797 0.4082 -0.0299 0.0582  0.0292  337 MET D CA  
10449 C C   . MET D 36  ? 0.4788 0.4535 0.3902 -0.0166 0.0539  0.0256  337 MET D C   
10450 O O   . MET D 36  ? 0.5106 0.5027 0.4373 -0.0164 0.0536  0.0241  337 MET D O   
10451 C CB  . MET D 36  ? 0.5674 0.5412 0.4651 -0.0440 0.0586  0.0300  337 MET D CB  
10452 C CG  . MET D 36  ? 0.7047 0.6815 0.5918 -0.0605 0.0640  0.0337  337 MET D CG  
10453 S SD  . MET D 36  ? 0.9114 0.9054 0.8038 -0.0789 0.0645  0.0342  337 MET D SD  
10454 C CE  . MET D 36  ? 0.8806 0.8830 0.7607 -0.0990 0.0719  0.0388  337 MET D CE  
10455 N N   . GLY D 37  ? 0.5375 0.4996 0.4433 -0.0064 0.0505  0.0243  338 GLY D N   
10456 C CA  . GLY D 37  ? 0.4320 0.3986 0.3482 0.0037  0.0462  0.0209  338 GLY D CA  
10457 C C   . GLY D 37  ? 0.4123 0.4001 0.3454 0.0073  0.0485  0.0193  338 GLY D C   
10458 O O   . GLY D 37  ? 0.4009 0.3933 0.3428 0.0121  0.0453  0.0168  338 GLY D O   
10459 N N   . SER D 38  ? 0.4258 0.4258 0.3620 0.0058  0.0541  0.0207  339 SER D N   
10460 C CA  . SER D 38  ? 0.4866 0.5036 0.4354 0.0115  0.0565  0.0194  339 SER D CA  
10461 C C   . SER D 38  ? 0.4748 0.5129 0.4352 0.0071  0.0595  0.0210  339 SER D C   
10462 O O   . SER D 38  ? 0.5344 0.5877 0.5036 0.0136  0.0621  0.0208  339 SER D O   
10463 C CB  . SER D 38  ? 0.4044 0.4214 0.3479 0.0173  0.0606  0.0191  339 SER D CB  
10464 O OG  . SER D 38  ? 0.4488 0.4743 0.3890 0.0130  0.0667  0.0217  339 SER D OG  
10465 N N   . ILE D 39  ? 0.4949 0.5336 0.4536 -0.0036 0.0588  0.0226  340 ILE D N   
10466 C CA  . ILE D 39  ? 0.4810 0.5425 0.4510 -0.0097 0.0603  0.0239  340 ILE D CA  
10467 C C   . ILE D 39  ? 0.4268 0.4892 0.4050 -0.0068 0.0553  0.0219  340 ILE D C   
10468 O O   . ILE D 39  ? 0.4651 0.5089 0.4368 -0.0077 0.0508  0.0202  340 ILE D O   
10469 C CB  . ILE D 39  ? 0.4960 0.5560 0.4576 -0.0257 0.0616  0.0263  340 ILE D CB  
10470 C CG1 . ILE D 39  ? 0.5648 0.6213 0.5158 -0.0294 0.0666  0.0285  340 ILE D CG1 
10471 C CG2 . ILE D 39  ? 0.4370 0.5268 0.4111 -0.0341 0.0631  0.0276  340 ILE D CG2 
10472 C CD1 . ILE D 39  ? 0.5743 0.6609 0.5362 -0.0258 0.0732  0.0298  340 ILE D CD1 
10473 N N   . MET D 40  ? 0.4440 0.5284 0.4353 -0.0020 0.0563  0.0222  341 MET D N   
10474 C CA  . MET D 40  ? 0.4664 0.5523 0.4645 0.0012  0.0520  0.0207  341 MET D CA  
10475 C C   . MET D 40  ? 0.5029 0.5855 0.4986 -0.0105 0.0485  0.0203  341 MET D C   
10476 O O   . MET D 40  ? 0.5609 0.6288 0.5533 -0.0095 0.0444  0.0180  341 MET D O   
10477 C CB  . MET D 40  ? 0.5562 0.6663 0.5660 0.0090  0.0538  0.0221  341 MET D CB  
10478 C CG  . MET D 40  ? 0.7960 0.9081 0.8115 0.0124  0.0495  0.0212  341 MET D CG  
10479 S SD  . MET D 40  ? 0.8911 0.9838 0.9015 0.0246  0.0481  0.0191  341 MET D SD  
10480 C CE  . MET D 40  ? 0.8051 0.9040 0.8136 0.0370  0.0537  0.0205  341 MET D CE  
10481 N N   . HIS D 41  ? 0.5686 0.6650 0.5646 -0.0225 0.0505  0.0224  342 HIS D N   
10482 C CA  . HIS D 41  ? 0.5787 0.6690 0.5679 -0.0366 0.0476  0.0220  342 HIS D CA  
10483 C C   . HIS D 41  ? 0.4791 0.5574 0.4536 -0.0498 0.0501  0.0236  342 HIS D C   
10484 O O   . HIS D 41  ? 0.5592 0.6577 0.5359 -0.0623 0.0529  0.0259  342 HIS D O   
10485 C CB  . HIS D 41  ? 0.6139 0.7345 0.6155 -0.0424 0.0467  0.0231  342 HIS D CB  
10486 C CG  . HIS D 41  ? 0.6622 0.7977 0.6774 -0.0282 0.0454  0.0228  342 HIS D CG  
10487 N ND1 . HIS D 41  ? 0.7556 0.8759 0.7695 -0.0220 0.0413  0.0203  342 HIS D ND1 
10488 C CD2 . HIS D 41  ? 0.7043 0.8662 0.7319 -0.0183 0.0478  0.0249  342 HIS D CD2 
10489 C CE1 . HIS D 41  ? 0.7353 0.8700 0.7592 -0.0105 0.0411  0.0212  342 HIS D CE1 
10490 N NE2 . HIS D 41  ? 0.7109 0.8694 0.7425 -0.0070 0.0448  0.0239  342 HIS D NE2 
10491 N N   . PRO D 42  ? 0.6112 0.6574 0.5694 -0.0478 0.0490  0.0226  343 PRO D N   
10492 C CA  . PRO D 42  ? 0.6731 0.7040 0.6139 -0.0592 0.0518  0.0249  343 PRO D CA  
10493 C C   . PRO D 42  ? 0.7018 0.7219 0.6279 -0.0782 0.0507  0.0253  343 PRO D C   
10494 O O   . PRO D 42  ? 0.6236 0.6448 0.5398 -0.0931 0.0542  0.0281  343 PRO D O   
10495 C CB  . PRO D 42  ? 0.6827 0.6815 0.6093 -0.0486 0.0497  0.0238  343 PRO D CB  
10496 C CG  . PRO D 42  ? 0.7140 0.7134 0.6512 -0.0341 0.0458  0.0205  343 PRO D CG  
10497 C CD  . PRO D 42  ? 0.6054 0.6286 0.5586 -0.0363 0.0449  0.0197  343 PRO D CD  
10498 N N   . SER D 43  ? 0.7297 0.7388 0.6523 -0.0795 0.0461  0.0226  344 SER D N   
10499 C CA  . SER D 43  ? 0.7636 0.7487 0.6638 -0.0964 0.0444  0.0220  344 SER D CA  
10500 C C   . SER D 43  ? 0.7668 0.7705 0.6756 -0.1053 0.0417  0.0203  344 SER D C   
10501 O O   . SER D 43  ? 0.6396 0.6592 0.5657 -0.0934 0.0393  0.0184  344 SER D O   
10502 C CB  . SER D 43  ? 0.7384 0.6780 0.6151 -0.0877 0.0412  0.0197  344 SER D CB  
10503 O OG  . SER D 43  ? 0.7433 0.6517 0.5924 -0.1029 0.0398  0.0189  344 SER D OG  
10504 N N   . GLN D 44  ? 0.7925 0.7933 0.6872 -0.1277 0.0419  0.0211  345 GLN D N   
10505 C CA  . GLN D 44  ? 0.8916 0.9024 0.7870 -0.1396 0.0384  0.0190  345 GLN D CA  
10506 C C   . GLN D 44  ? 0.8967 0.8596 0.7593 -0.1486 0.0353  0.0159  345 GLN D C   
10507 O O   . GLN D 44  ? 0.8867 0.8509 0.7419 -0.1641 0.0327  0.0140  345 GLN D O   
10508 C CB  . GLN D 44  ? 0.9581 1.0082 0.8630 -0.1603 0.0405  0.0220  345 GLN D CB  
10509 C CG  . GLN D 44  ? 1.0390 1.1356 0.9728 -0.1504 0.0444  0.0252  345 GLN D CG  
10510 C CD  . GLN D 44  ? 1.0959 1.2319 1.0362 -0.1711 0.0476  0.0285  345 GLN D CD  
10511 O OE1 . GLN D 44  ? 1.0818 1.2219 1.0177 -0.1780 0.0528  0.0314  345 GLN D OE1 
10512 N NE2 . GLN D 44  ? 1.1207 1.2882 1.0714 -0.1818 0.0444  0.0282  345 GLN D NE2 
10513 N N   . HIS D 45  ? 0.8663 0.7867 0.7075 -0.1385 0.0355  0.0151  346 HIS D N   
10514 C CA  . HIS D 45  ? 0.9556 0.8253 0.7618 -0.1422 0.0329  0.0120  346 HIS D CA  
10515 C C   . HIS D 45  ? 0.9506 0.8197 0.7629 -0.1304 0.0291  0.0072  346 HIS D C   
10516 O O   . HIS D 45  ? 0.9109 0.7849 0.7376 -0.1080 0.0283  0.0059  346 HIS D O   
10517 C CB  . HIS D 45  ? 1.0313 0.8609 0.8159 -0.1289 0.0338  0.0129  346 HIS D CB  
10518 C CG  . HIS D 45  ? 1.1009 0.8731 0.8427 -0.1330 0.0320  0.0106  346 HIS D CG  
10519 N ND1 . HIS D 45  ? 1.1107 0.8455 0.8333 -0.1124 0.0308  0.0095  346 HIS D ND1 
10520 C CD2 . HIS D 45  ? 1.1229 0.8673 0.8351 -0.1548 0.0312  0.0093  346 HIS D CD2 
10521 C CE1 . HIS D 45  ? 1.1507 0.8349 0.8327 -0.1192 0.0296  0.0076  346 HIS D CE1 
10522 N NE2 . HIS D 45  ? 1.1404 0.8272 0.8141 -0.1459 0.0298  0.0072  346 HIS D NE2 
10523 N N   . ALA D 46  ? 1.0262 0.8902 0.8267 -0.1467 0.0267  0.0047  347 ALA D N   
10524 C CA  . ALA D 46  ? 0.9924 0.8537 0.7945 -0.1384 0.0233  0.0000  347 ALA D CA  
10525 C C   . ALA D 46  ? 1.0511 0.8568 0.8115 -0.1429 0.0218  -0.0042 347 ALA D C   
10526 O O   . ALA D 46  ? 1.0313 0.8046 0.7609 -0.1602 0.0227  -0.0032 347 ALA D O   
10527 C CB  . ALA D 46  ? 0.9781 0.8811 0.8006 -0.1519 0.0212  0.0000  347 ALA D CB  
10528 N N   . ARG D 47  ? 1.0518 0.8452 0.8092 -0.1270 0.0197  -0.0088 348 ARG D N   
10529 C CA  . ARG D 47  ? 1.1370 0.8752 0.8535 -0.1247 0.0188  -0.0134 348 ARG D CA  
10530 C C   . ARG D 47  ? 1.1428 0.8657 0.8362 -0.1489 0.0166  -0.0166 348 ARG D C   
10531 O O   . ARG D 47  ? 1.0624 0.7324 0.7126 -0.1571 0.0165  -0.0192 348 ARG D O   
10532 C CB  . ARG D 47  ? 1.1260 0.8601 0.8485 -0.0965 0.0183  -0.0173 348 ARG D CB  
10533 C CG  . ARG D 47  ? 1.1963 0.9244 0.9231 -0.0738 0.0199  -0.0152 348 ARG D CG  
10534 C CD  . ARG D 47  ? 1.2329 0.9834 0.9828 -0.0493 0.0195  -0.0176 348 ARG D CD  
10535 N NE  . ARG D 47  ? 1.3338 1.0649 1.0666 -0.0422 0.0186  -0.0235 348 ARG D NE  
10536 C CZ  . ARG D 47  ? 1.3808 1.0682 1.0802 -0.0290 0.0188  -0.0270 348 ARG D CZ  
10537 N NH1 . ARG D 47  ? 1.3374 0.9950 1.0162 -0.0214 0.0195  -0.0246 348 ARG D NH1 
10538 N NH2 . ARG D 47  ? 1.3660 1.0390 1.0509 -0.0222 0.0186  -0.0328 348 ARG D NH2 
10539 N N   . ARG D 48  ? 1.1609 0.9274 0.8794 -0.1608 0.0147  -0.0165 349 ARG D N   
10540 C CA  . ARG D 48  ? 1.2908 1.0492 0.9895 -0.1859 0.0119  -0.0194 349 ARG D CA  
10541 C C   . ARG D 48  ? 1.3497 1.1537 1.0688 -0.2107 0.0114  -0.0148 349 ARG D C   
10542 O O   . ARG D 48  ? 1.3250 1.1798 1.0835 -0.2024 0.0122  -0.0108 349 ARG D O   
10543 C CB  . ARG D 48  ? 1.2424 1.0105 0.9483 -0.1770 0.0091  -0.0243 349 ARG D CB  
10544 C CG  . ARG D 48  ? 1.1876 1.0050 0.9379 -0.1565 0.0091  -0.0223 349 ARG D CG  
10545 C CD  . ARG D 48  ? 1.3016 1.1451 1.0635 -0.1611 0.0056  -0.0248 349 ARG D CD  
10546 N NE  . ARG D 48  ? 1.3582 1.2117 1.1106 -0.1909 0.0025  -0.0245 349 ARG D NE  
10547 C CZ  . ARG D 48  ? 1.4698 1.2943 1.1906 -0.2067 -0.0002 -0.0296 349 ARG D CZ  
10548 N NH1 . ARG D 48  ? 1.4942 1.2770 1.1899 -0.1932 0.0003  -0.0355 349 ARG D NH1 
10549 N NH2 . ARG D 48  ? 1.5337 1.3726 1.2475 -0.2360 -0.0033 -0.0289 349 ARG D NH2 
10550 N N   . PRO D 49  ? 1.4510 1.2388 1.1426 -0.2412 0.0101  -0.0154 350 PRO D N   
10551 C CA  . PRO D 49  ? 1.5097 1.3423 1.2184 -0.2662 0.0104  -0.0106 350 PRO D CA  
10552 C C   . PRO D 49  ? 1.6571 1.5544 1.4037 -0.2690 0.0071  -0.0095 350 PRO D C   
10553 O O   . PRO D 49  ? 1.6374 1.5508 1.4049 -0.2474 0.0054  -0.0111 350 PRO D O   
10554 C CB  . PRO D 49  ? 1.5123 1.3036 1.1751 -0.2997 0.0094  -0.0126 350 PRO D CB  
10555 C CG  . PRO D 49  ? 1.5519 1.2683 1.1711 -0.2871 0.0100  -0.0173 350 PRO D CG  
10556 C CD  . PRO D 49  ? 1.5268 1.2512 1.1667 -0.2545 0.0090  -0.0205 350 PRO D CD  
10557 N N   . GLU D 50  ? 1.8125 1.7472 1.5663 -0.2962 0.0062  -0.0065 351 GLU D N   
10558 C CA  . GLU D 50  ? 1.7585 1.7631 1.5501 -0.2995 0.0034  -0.0038 351 GLU D CA  
10559 C C   . GLU D 50  ? 1.6387 1.6535 1.4399 -0.2874 -0.0016 -0.0074 351 GLU D C   
10560 O O   . GLU D 50  ? 1.5968 1.6213 1.4205 -0.2587 -0.0010 -0.0071 351 GLU D O   
10561 C CB  . GLU D 50  ? 1.8248 1.8561 1.6086 -0.3370 0.0018  -0.0021 351 GLU D CB  
10562 C CG  . GLU D 50  ? 1.8151 1.8677 1.6064 -0.3482 0.0072  0.0034  351 GLU D CG  
10563 C CD  . GLU D 50  ? 1.7359 1.8645 1.5753 -0.3364 0.0084  0.0087  351 GLU D CD  
10564 O OE1 . GLU D 50  ? 1.6898 1.8622 1.5525 -0.3319 0.0038  0.0087  351 GLU D OE1 
10565 O OE2 . GLU D 50  ? 1.6976 1.8406 1.5495 -0.3305 0.0141  0.0129  351 GLU D OE2 
10566 N N   . ASP D 51  ? 1.5646 1.5788 1.3484 -0.3105 -0.0066 -0.0107 352 ASP D N   
10567 C CA  . ASP D 51  ? 1.4787 1.4971 1.2666 -0.3002 -0.0114 -0.0144 352 ASP D CA  
10568 C C   . ASP D 51  ? 1.5112 1.4603 1.2564 -0.3001 -0.0117 -0.0216 352 ASP D C   
10569 O O   . ASP D 51  ? 1.5302 1.4315 1.2555 -0.2887 -0.0074 -0.0228 352 ASP D O   
10570 C CB  . ASP D 51  ? 1.3992 1.4687 1.1990 -0.3219 -0.0175 -0.0135 352 ASP D CB  
10571 C CG  . ASP D 51  ? 1.2880 1.4232 1.1340 -0.3024 -0.0190 -0.0083 352 ASP D CG  
10572 O OD1 . ASP D 51  ? 1.2519 1.4421 1.1205 -0.3130 -0.0197 -0.0034 352 ASP D OD1 
10573 O OD2 . ASP D 51  ? 1.2518 1.3828 1.1100 -0.2755 -0.0191 -0.0091 352 ASP D OD2 
10574 N N   . VAL D 52  ? 1.5114 1.4548 1.2411 -0.3114 -0.0167 -0.0263 353 VAL D N   
10575 C CA  . VAL D 52  ? 1.4743 1.3549 1.1650 -0.3064 -0.0168 -0.0337 353 VAL D CA  
10576 C C   . VAL D 52  ? 1.5122 1.3290 1.1581 -0.3191 -0.0135 -0.0360 353 VAL D C   
10577 O O   . VAL D 52  ? 1.5082 1.3194 1.1336 -0.3510 -0.0146 -0.0352 353 VAL D O   
10578 C CB  . VAL D 52  ? 1.4055 1.2905 1.0821 -0.3230 -0.0230 -0.0384 353 VAL D CB  
10579 C CG1 . VAL D 52  ? 1.3733 1.2784 1.0385 -0.3626 -0.0272 -0.0374 353 VAL D CG1 
10580 C CG2 . VAL D 52  ? 1.4391 1.2560 1.0720 -0.3165 -0.0222 -0.0466 353 VAL D CG2 
10581 N N   . ALA D 53  ? 1.4396 1.2089 1.0695 -0.2940 -0.0094 -0.0385 354 ALA D N   
10582 C CA  . ALA D 53  ? 1.3208 1.0266 0.9082 -0.2991 -0.0060 -0.0398 354 ALA D CA  
10583 C C   . ALA D 53  ? 1.3502 0.9961 0.8821 -0.3188 -0.0082 -0.0470 354 ALA D C   
10584 O O   . ALA D 53  ? 1.3816 1.0256 0.9067 -0.3179 -0.0113 -0.0523 354 ALA D O   
10585 C CB  . ALA D 53  ? 1.2258 0.9052 0.8156 -0.2627 -0.0016 -0.0400 354 ALA D CB  
10586 N N   . THR D 54  ? 1.3302 0.9243 0.8194 -0.3373 -0.0064 -0.0470 355 THR D N   
10587 C CA  . THR D 54  ? 1.3432 0.8628 0.7702 -0.3501 -0.0072 -0.0542 355 THR D CA  
10588 C C   . THR D 54  ? 1.2965 0.7670 0.7045 -0.3122 -0.0041 -0.0590 355 THR D C   
10589 O O   . THR D 54  ? 1.2564 0.7520 0.6993 -0.2795 -0.0015 -0.0564 355 THR D O   
10590 C CB  . THR D 54  ? 1.3292 0.8023 0.7125 -0.3795 -0.0057 -0.0523 355 THR D CB  
10591 O OG1 . THR D 54  ? 1.2142 0.6821 0.6082 -0.3610 -0.0010 -0.0465 355 THR D OG1 
10592 C CG2 . THR D 54  ? 1.2133 0.7328 0.6078 -0.4220 -0.0090 -0.0490 355 THR D CG2 
10593 N N   . LYS D 55  ? 1.2567 0.6558 0.6066 -0.3167 -0.0042 -0.0662 356 LYS D N   
10594 C CA  . LYS D 55  ? 1.3010 0.6531 0.6292 -0.2796 -0.0009 -0.0712 356 LYS D CA  
10595 C C   . LYS D 55  ? 1.2231 0.5462 0.5438 -0.2577 0.0034  -0.0669 356 LYS D C   
10596 O O   . LYS D 55  ? 1.1866 0.5225 0.5310 -0.2211 0.0060  -0.0663 356 LYS D O   
10597 C CB  . LYS D 55  ? 1.4281 0.7063 0.6909 -0.2891 -0.0017 -0.0802 356 LYS D CB  
10598 C CG  . LYS D 55  ? 1.5098 0.7319 0.7419 -0.2503 0.0025  -0.0851 356 LYS D CG  
10599 C CD  . LYS D 55  ? 1.6318 0.8208 0.8301 -0.2459 0.0027  -0.0906 356 LYS D CD  
10600 C CE  . LYS D 55  ? 1.6793 0.8337 0.8621 -0.2014 0.0072  -0.0949 356 LYS D CE  
10601 N NZ  . LYS D 55  ? 1.7367 0.8499 0.8799 -0.1953 0.0085  -0.0987 356 LYS D NZ  
10602 N N   . ASP D 56  ? 1.2054 0.4900 0.4921 -0.2806 0.0041  -0.0638 357 ASP D N   
10603 C CA  . ASP D 56  ? 1.4200 0.6729 0.6945 -0.2614 0.0077  -0.0593 357 ASP D CA  
10604 C C   . ASP D 56  ? 1.3370 0.6592 0.6746 -0.2454 0.0091  -0.0518 357 ASP D C   
10605 O O   . ASP D 56  ? 1.3320 0.6366 0.6669 -0.2241 0.0118  -0.0482 357 ASP D O   
10606 C CB  . ASP D 56  ? 1.6265 0.8283 0.8517 -0.2919 0.0084  -0.0559 357 ASP D CB  
10607 C CG  . ASP D 56  ? 1.7394 0.9933 0.9893 -0.3328 0.0066  -0.0507 357 ASP D CG  
10608 O OD1 . ASP D 56  ? 1.8215 1.0597 1.0487 -0.3521 0.0085  -0.0444 357 ASP D OD1 
10609 O OD2 . ASP D 56  ? 1.7628 1.0817 1.0580 -0.3419 0.0037  -0.0517 357 ASP D OD2 
10610 N N   . GLN D 57  ? 1.2088 0.6068 0.6003 -0.2541 0.0071  -0.0495 358 GLN D N   
10611 C CA  . GLN D 57  ? 1.1743 0.6358 0.6237 -0.2373 0.0084  -0.0431 358 GLN D CA  
10612 C C   . GLN D 57  ? 1.1051 0.5963 0.5885 -0.2019 0.0088  -0.0454 358 GLN D C   
10613 O O   . GLN D 57  ? 1.0759 0.5825 0.5832 -0.1760 0.0111  -0.0422 358 GLN D O   
10614 C CB  . GLN D 57  ? 1.1917 0.7193 0.6795 -0.2649 0.0065  -0.0384 358 GLN D CB  
10615 C CG  . GLN D 57  ? 1.2816 0.7944 0.7453 -0.3001 0.0071  -0.0346 358 GLN D CG  
10616 C CD  . GLN D 57  ? 1.2593 0.8382 0.7557 -0.3294 0.0046  -0.0314 358 GLN D CD  
10617 O OE1 . GLN D 57  ? 1.1997 0.8312 0.7337 -0.3232 0.0019  -0.0323 358 GLN D OE1 
10618 N NE2 . GLN D 57  ? 1.2948 0.8723 0.7761 -0.3613 0.0056  -0.0276 358 GLN D NE2 
10619 N N   . LEU D 58  ? 1.1282 0.6279 0.6130 -0.2015 0.0066  -0.0510 359 LEU D N   
10620 C CA  . LEU D 58  ? 1.1083 0.6403 0.6263 -0.1711 0.0073  -0.0528 359 LEU D CA  
10621 C C   . LEU D 58  ? 1.0383 0.5211 0.5258 -0.1411 0.0100  -0.0581 359 LEU D C   
10622 O O   . LEU D 58  ? 0.9965 0.4990 0.5089 -0.1119 0.0122  -0.0568 359 LEU D O   
10623 C CB  . LEU D 58  ? 1.0608 0.6284 0.5962 -0.1820 0.0040  -0.0558 359 LEU D CB  
10624 C CG  . LEU D 58  ? 1.0148 0.6229 0.5880 -0.1547 0.0048  -0.0566 359 LEU D CG  
10625 C CD1 . LEU D 58  ? 0.9776 0.6389 0.6002 -0.1446 0.0059  -0.0492 359 LEU D CD1 
10626 C CD2 . LEU D 58  ? 0.9614 0.5944 0.5425 -0.1654 0.0014  -0.0600 359 LEU D CD2 
10627 N N   . PHE D 59  ? 1.0791 0.4983 0.5117 -0.1474 0.0100  -0.0641 360 PHE D N   
10628 C CA  . PHE D 59  ? 1.1383 0.5137 0.5416 -0.1157 0.0128  -0.0697 360 PHE D CA  
10629 C C   . PHE D 59  ? 1.0972 0.4626 0.5036 -0.0874 0.0156  -0.0659 360 PHE D C   
10630 O O   . PHE D 59  ? 1.0441 0.4204 0.4630 -0.0549 0.0177  -0.0681 360 PHE D O   
10631 C CB  . PHE D 59  ? 1.0945 0.3930 0.4302 -0.1271 0.0127  -0.0766 360 PHE D CB  
10632 C CG  . PHE D 59  ? 1.3277 0.5817 0.6313 -0.0921 0.0159  -0.0829 360 PHE D CG  
10633 C CD1 . PHE D 59  ? 1.3100 0.5799 0.6216 -0.0770 0.0169  -0.0893 360 PHE D CD1 
10634 C CD2 . PHE D 59  ? 1.3380 0.5380 0.6051 -0.0720 0.0183  -0.0821 360 PHE D CD2 
10635 C CE1 . PHE D 59  ? 1.3994 0.6338 0.6832 -0.0432 0.0205  -0.0952 360 PHE D CE1 
10636 C CE2 . PHE D 59  ? 1.4484 0.6122 0.6872 -0.0366 0.0214  -0.0878 360 PHE D CE2 
10637 C CZ  . PHE D 59  ? 1.5014 0.6837 0.7491 -0.0221 0.0228  -0.0946 360 PHE D CZ  
10638 N N   . PRO D 60  ? 1.1536 0.5002 0.5486 -0.0976 0.0157  -0.0602 361 PRO D N   
10639 C CA  . PRO D 60  ? 1.1372 0.4762 0.5353 -0.0689 0.0177  -0.0565 361 PRO D CA  
10640 C C   . PRO D 60  ? 1.1283 0.5371 0.5870 -0.0491 0.0182  -0.0531 361 PRO D C   
10641 O O   . PRO D 60  ? 0.9398 0.3490 0.4032 -0.0176 0.0197  -0.0531 361 PRO D O   
10642 C CB  . PRO D 60  ? 1.1300 0.4446 0.5092 -0.0914 0.0174  -0.0503 361 PRO D CB  
10643 C CG  . PRO D 60  ? 1.1604 0.4383 0.5007 -0.1268 0.0159  -0.0534 361 PRO D CG  
10644 C CD  . PRO D 60  ? 1.1398 0.4663 0.5125 -0.1354 0.0141  -0.0572 361 PRO D CD  
10645 N N   . LEU D 61  ? 1.0784 0.5460 0.5819 -0.0667 0.0168  -0.0502 362 LEU D N   
10646 C CA  . LEU D 61  ? 0.9918 0.5218 0.5491 -0.0498 0.0173  -0.0473 362 LEU D CA  
10647 C C   . LEU D 61  ? 1.0182 0.5625 0.5849 -0.0283 0.0182  -0.0530 362 LEU D C   
10648 O O   . LEU D 61  ? 0.9124 0.4831 0.5033 -0.0034 0.0196  -0.0524 362 LEU D O   
10649 C CB  . LEU D 61  ? 0.9346 0.5181 0.5316 -0.0732 0.0157  -0.0428 362 LEU D CB  
10650 C CG  . LEU D 61  ? 0.9361 0.5126 0.5258 -0.0976 0.0154  -0.0373 362 LEU D CG  
10651 C CD1 . LEU D 61  ? 0.8733 0.5059 0.5012 -0.1185 0.0139  -0.0336 362 LEU D CD1 
10652 C CD2 . LEU D 61  ? 0.9160 0.4859 0.5085 -0.0819 0.0172  -0.0326 362 LEU D CD2 
10653 N N   . ALA D 62  ? 1.0674 0.5954 0.6141 -0.0388 0.0174  -0.0587 363 ALA D N   
10654 C CA  . ALA D 62  ? 1.0651 0.6042 0.6167 -0.0195 0.0189  -0.0645 363 ALA D CA  
10655 C C   . ALA D 62  ? 1.0553 0.5594 0.5802 0.0124  0.0219  -0.0681 363 ALA D C   
10656 O O   . ALA D 62  ? 0.8983 0.4335 0.4469 0.0372  0.0240  -0.0690 363 ALA D O   
10657 C CB  . ALA D 62  ? 1.0283 0.5495 0.5566 -0.0385 0.0174  -0.0702 363 ALA D CB  
10658 N N   . LYS D 63  ? 1.0660 0.5054 0.5398 0.0122  0.0222  -0.0700 364 LYS D N   
10659 C CA  . LYS D 63  ? 1.0966 0.4980 0.5396 0.0450  0.0248  -0.0732 364 LYS D CA  
10660 C C   . LYS D 63  ? 1.1149 0.5509 0.5898 0.0680  0.0253  -0.0678 364 LYS D C   
10661 O O   . LYS D 63  ? 1.1380 0.5862 0.6183 0.0989  0.0274  -0.0703 364 LYS D O   
10662 C CB  . LYS D 63  ? 1.0676 0.3897 0.4480 0.0383  0.0245  -0.0746 364 LYS D CB  
10663 C CG  . LYS D 63  ? 1.2638 0.5429 0.6089 0.0750  0.0268  -0.0769 364 LYS D CG  
10664 C CD  . LYS D 63  ? 1.3762 0.5663 0.6496 0.0699  0.0269  -0.0796 364 LYS D CD  
10665 C CE  . LYS D 63  ? 1.3441 0.4963 0.5852 0.1106  0.0289  -0.0806 364 LYS D CE  
10666 N NZ  . LYS D 63  ? 1.1713 0.3674 0.4512 0.1300  0.0282  -0.0739 364 LYS D NZ  
10667 N N   . GLU D 64  ? 0.9870 0.4414 0.4832 0.0528  0.0234  -0.0606 365 GLU D N   
10668 C CA  . GLU D 64  ? 1.0802 0.5695 0.6077 0.0709  0.0234  -0.0554 365 GLU D CA  
10669 C C   . GLU D 64  ? 0.9896 0.5415 0.5635 0.0855  0.0245  -0.0565 365 GLU D C   
10670 O O   . GLU D 64  ? 0.9708 0.5391 0.5541 0.1128  0.0255  -0.0566 365 GLU D O   
10671 C CB  . GLU D 64  ? 1.1185 0.6222 0.6639 0.0475  0.0216  -0.0480 365 GLU D CB  
10672 C CG  . GLU D 64  ? 1.2841 0.8238 0.8616 0.0615  0.0212  -0.0424 365 GLU D CG  
10673 C CD  . GLU D 64  ? 1.5138 1.0648 1.1053 0.0378  0.0202  -0.0357 365 GLU D CD  
10674 O OE1 . GLU D 64  ? 1.6192 1.1375 1.1868 0.0383  0.0199  -0.0320 365 GLU D OE1 
10675 O OE2 . GLU D 64  ? 1.5519 1.1443 1.1769 0.0192  0.0199  -0.0341 365 GLU D OE2 
10676 N N   . PHE D 65  ? 0.8245 0.4126 0.4264 0.0671  0.0241  -0.0570 366 PHE D N   
10677 C CA  . PHE D 65  ? 0.8758 0.5206 0.5192 0.0781  0.0252  -0.0574 366 PHE D CA  
10678 C C   . PHE D 65  ? 0.8436 0.4834 0.4733 0.1017  0.0281  -0.0642 366 PHE D C   
10679 O O   . PHE D 65  ? 0.8274 0.5036 0.4805 0.1218  0.0298  -0.0644 366 PHE D O   
10680 C CB  . PHE D 65  ? 0.8434 0.5243 0.5161 0.0543  0.0240  -0.0560 366 PHE D CB  
10681 C CG  . PHE D 65  ? 0.8420 0.5711 0.5478 0.0641  0.0255  -0.0572 366 PHE D CG  
10682 C CD1 . PHE D 65  ? 0.7835 0.5530 0.5225 0.0745  0.0259  -0.0533 366 PHE D CD1 
10683 C CD2 . PHE D 65  ? 0.7947 0.5269 0.4955 0.0621  0.0266  -0.0622 366 PHE D CD2 
10684 C CE1 . PHE D 65  ? 0.7409 0.5526 0.5073 0.0811  0.0276  -0.0543 366 PHE D CE1 
10685 C CE2 . PHE D 65  ? 0.7499 0.5255 0.4791 0.0698  0.0284  -0.0630 366 PHE D CE2 
10686 C CZ  . PHE D 65  ? 0.7885 0.6033 0.5500 0.0788  0.0290  -0.0589 366 PHE D CZ  
10687 N N   . ILE D 66  ? 0.8853 0.4824 0.4771 0.0986  0.0290  -0.0700 367 ILE D N   
10688 C CA  . ILE D 66  ? 1.0131 0.6041 0.5892 0.1223  0.0325  -0.0770 367 ILE D CA  
10689 C C   . ILE D 66  ? 1.0493 0.6233 0.6080 0.1548  0.0341  -0.0775 367 ILE D C   
10690 O O   . ILE D 66  ? 0.9088 0.5113 0.4795 0.1799  0.0370  -0.0803 367 ILE D O   
10691 C CB  . ILE D 66  ? 0.9421 0.4848 0.4760 0.1116  0.0330  -0.0836 367 ILE D CB  
10692 C CG1 . ILE D 66  ? 0.9337 0.4964 0.4851 0.0785  0.0304  -0.0825 367 ILE D CG1 
10693 C CG2 . ILE D 66  ? 0.9156 0.4547 0.4341 0.1373  0.0374  -0.0912 367 ILE D CG2 
10694 C CD1 . ILE D 66  ? 0.8818 0.4998 0.4709 0.0792  0.0316  -0.0833 367 ILE D CD1 
10695 N N   . ASP D 67  ? 1.0653 0.5941 0.5947 0.1548  0.0322  -0.0746 368 ASP D N   
10696 C CA  . ASP D 67  ? 1.0749 0.5893 0.5888 0.1859  0.0327  -0.0736 368 ASP D CA  
10697 C C   . ASP D 67  ? 0.9286 0.5093 0.4918 0.1985  0.0323  -0.0693 368 ASP D C   
10698 O O   . ASP D 67  ? 0.9105 0.5117 0.4779 0.2282  0.0342  -0.0715 368 ASP D O   
10699 C CB  . ASP D 67  ? 1.0555 0.5144 0.5341 0.1783  0.0301  -0.0693 368 ASP D CB  
10700 C CG  . ASP D 67  ? 1.1986 0.5813 0.6167 0.1716  0.0308  -0.0742 368 ASP D CG  
10701 O OD1 . ASP D 67  ? 1.1648 0.5342 0.5646 0.1808  0.0336  -0.0815 368 ASP D OD1 
10702 O OD2 . ASP D 67  ? 1.2229 0.5577 0.6097 0.1560  0.0289  -0.0709 368 ASP D OD2 
10703 N N   . GLN D 68  ? 0.8965 0.5128 0.4966 0.1757  0.0300  -0.0636 369 GLN D N   
10704 C CA  . GLN D 68  ? 0.8453 0.5213 0.4899 0.1833  0.0293  -0.0596 369 GLN D CA  
10705 C C   . GLN D 68  ? 0.9317 0.6564 0.6028 0.1941  0.0323  -0.0636 369 GLN D C   
10706 O O   . GLN D 68  ? 0.8563 0.6152 0.5432 0.2160  0.0331  -0.0636 369 GLN D O   
10707 C CB  . GLN D 68  ? 0.8612 0.5599 0.5354 0.1553  0.0268  -0.0535 369 GLN D CB  
10708 C CG  . GLN D 68  ? 0.8416 0.5980 0.5595 0.1584  0.0260  -0.0495 369 GLN D CG  
10709 C CD  . GLN D 68  ? 0.9214 0.7002 0.6673 0.1311  0.0245  -0.0447 369 GLN D CD  
10710 O OE1 . GLN D 68  ? 0.8390 0.6640 0.6201 0.1276  0.0246  -0.0428 369 GLN D OE1 
10711 N NE2 . GLN D 68  ? 1.0102 0.7558 0.7387 0.1117  0.0234  -0.0427 369 GLN D NE2 
10712 N N   . TYR D 69  ? 0.8745 0.6046 0.5499 0.1783  0.0339  -0.0669 370 TYR D N   
10713 C CA  . TYR D 69  ? 0.8924 0.6689 0.5924 0.1857  0.0371  -0.0702 370 TYR D CA  
10714 C C   . TYR D 69  ? 0.9030 0.6721 0.5809 0.2171  0.0409  -0.0763 370 TYR D C   
10715 O O   . TYR D 69  ? 0.8079 0.6243 0.5091 0.2330  0.0433  -0.0772 370 TYR D O   
10716 C CB  . TYR D 69  ? 0.8576 0.6380 0.5632 0.1625  0.0377  -0.0721 370 TYR D CB  
10717 C CG  . TYR D 69  ? 0.7985 0.6120 0.5155 0.1721  0.0419  -0.0769 370 TYR D CG  
10718 C CD1 . TYR D 69  ? 0.7406 0.6119 0.4967 0.1718  0.0430  -0.0744 370 TYR D CD1 
10719 C CD2 . TYR D 69  ? 0.7711 0.5565 0.4571 0.1812  0.0451  -0.0841 370 TYR D CD2 
10720 C CE1 . TYR D 69  ? 0.7118 0.6143 0.4770 0.1793  0.0474  -0.0784 370 TYR D CE1 
10721 C CE2 . TYR D 69  ? 0.8806 0.6977 0.5762 0.1903  0.0496  -0.0885 370 TYR D CE2 
10722 C CZ  . TYR D 69  ? 0.8351 0.7118 0.5710 0.1888  0.0509  -0.0854 370 TYR D CZ  
10723 O OH  . TYR D 69  ? 0.8545 0.7634 0.5989 0.1959  0.0558  -0.0895 370 TYR D OH  
10724 N N   . TYR D 70  ? 0.7637 0.4742 0.3953 0.2264  0.0418  -0.0807 371 TYR D N   
10725 C CA  . TYR D 70  ? 0.9465 0.6483 0.5545 0.2596  0.0458  -0.0867 371 TYR D CA  
10726 C C   . TYR D 70  ? 0.9009 0.6124 0.5093 0.2877  0.0447  -0.0839 371 TYR D C   
10727 O O   . TYR D 70  ? 0.8711 0.6102 0.4826 0.3163  0.0479  -0.0871 371 TYR D O   
10728 C CB  . TYR D 70  ? 0.9866 0.6183 0.5402 0.2624  0.0473  -0.0928 371 TYR D CB  
10729 C CG  . TYR D 70  ? 0.9680 0.6037 0.5200 0.2492  0.0504  -0.0986 371 TYR D CG  
10730 C CD1 . TYR D 70  ? 0.9804 0.6049 0.5354 0.2145  0.0476  -0.0973 371 TYR D CD1 
10731 C CD2 . TYR D 70  ? 0.8828 0.5375 0.4315 0.2718  0.0560  -0.1052 371 TYR D CD2 
10732 C CE1 . TYR D 70  ? 1.0002 0.6298 0.5535 0.2024  0.0497  -0.1022 371 TYR D CE1 
10733 C CE2 . TYR D 70  ? 0.9503 0.6093 0.4971 0.2593  0.0588  -0.1103 371 TYR D CE2 
10734 C CZ  . TYR D 70  ? 0.9676 0.6127 0.5161 0.2245  0.0553  -0.1087 371 TYR D CZ  
10735 O OH  . TYR D 70  ? 0.9735 0.6225 0.5188 0.2118  0.0573  -0.1134 371 TYR D OH  
10736 N N   . SER D 71  ? 0.9553 0.6479 0.5610 0.2803  0.0401  -0.0777 372 SER D N   
10737 C CA  . SER D 71  ? 1.0970 0.8100 0.7110 0.3040  0.0381  -0.0739 372 SER D CA  
10738 C C   . SER D 71  ? 0.9973 0.7899 0.6635 0.3040  0.0384  -0.0718 372 SER D C   
10739 O O   . SER D 71  ? 0.9705 0.7978 0.6456 0.3310  0.0392  -0.0725 372 SER D O   
10740 C CB  . SER D 71  ? 1.0466 0.7266 0.6497 0.2920  0.0333  -0.0672 372 SER D CB  
10741 O OG  . SER D 71  ? 1.1350 0.7415 0.6836 0.3027  0.0329  -0.0685 372 SER D OG  
10742 N N   . SER D 72  ? 0.7890 0.6112 0.4883 0.2738  0.0377  -0.0693 373 SER D N   
10743 C CA  . SER D 72  ? 0.7685 0.6602 0.5135 0.2694  0.0379  -0.0671 373 SER D CA  
10744 C C   . SER D 72  ? 0.7791 0.7109 0.5329 0.2888  0.0428  -0.0725 373 SER D C   
10745 O O   . SER D 72  ? 0.6849 0.6727 0.4675 0.2967  0.0429  -0.0711 373 SER D O   
10746 C CB  . SER D 72  ? 0.7822 0.6891 0.5534 0.2350  0.0370  -0.0642 373 SER D CB  
10747 O OG  . SER D 72  ? 0.7894 0.6969 0.5590 0.2256  0.0406  -0.0686 373 SER D OG  
10748 N N   . ILE D 73  ? 0.7689 0.6742 0.4973 0.2959  0.0470  -0.0787 374 ILE D N   
10749 C CA  . ILE D 73  ? 0.7488 0.6921 0.4841 0.3135  0.0526  -0.0843 374 ILE D CA  
10750 C C   . ILE D 73  ? 0.8030 0.7247 0.5048 0.3521  0.0551  -0.0890 374 ILE D C   
10751 O O   . ILE D 73  ? 0.9072 0.8502 0.6070 0.3676  0.0599  -0.0937 374 ILE D O   
10752 C CB  . ILE D 73  ? 0.8307 0.7693 0.5647 0.2948  0.0563  -0.0883 374 ILE D CB  
10753 C CG1 . ILE D 73  ? 0.8927 0.7599 0.5798 0.2964  0.0570  -0.0930 374 ILE D CG1 
10754 C CG2 . ILE D 73  ? 0.7750 0.7338 0.5400 0.2595  0.0535  -0.0831 374 ILE D CG2 
10755 C CD1 . ILE D 73  ? 0.8804 0.7406 0.5612 0.2806  0.0604  -0.0978 374 ILE D CD1 
10756 N N   . LYS D 74  ? 0.8826 0.7617 0.5579 0.3661  0.0513  -0.0865 375 LYS D N   
10757 C CA  . LYS D 74  ? 1.0085 0.8702 0.6576 0.3940  0.0492  -0.0849 375 LYS D CA  
10758 C C   . LYS D 74  ? 0.9966 0.8088 0.6068 0.3989  0.0522  -0.0897 375 LYS D C   
10759 O O   . LYS D 74  ? 0.9808 0.8068 0.5836 0.4190  0.0538  -0.0909 375 LYS D O   
10760 C CB  . LYS D 74  ? 1.0600 0.9948 0.7405 0.4114  0.0488  -0.0825 375 LYS D CB  
10761 C CG  . LYS D 74  ? 1.1126 1.0906 0.8250 0.4083  0.0444  -0.0771 375 LYS D CG  
10762 C CD  . LYS D 74  ? 1.1811 1.2390 0.9289 0.4169  0.0444  -0.0757 375 LYS D CD  
10763 C CE  . LYS D 74  ? 1.1827 1.2705 0.9475 0.4218  0.0381  -0.0697 375 LYS D CE  
10764 N NZ  . LYS D 74  ? 1.1216 1.1897 0.8944 0.4023  0.0362  -0.0674 375 LYS D NZ  
10765 N N   . ARG D 75  ? 0.9331 0.6866 0.5166 0.3794  0.0528  -0.0925 376 ARG D N   
10766 C CA  . ARG D 75  ? 1.0355 0.7362 0.5792 0.3788  0.0551  -0.0972 376 ARG D CA  
10767 C C   . ARG D 75  ? 1.0870 0.7082 0.5878 0.3644  0.0519  -0.0962 376 ARG D C   
10768 O O   . ARG D 75  ? 0.9976 0.5764 0.4729 0.3470  0.0535  -0.1008 376 ARG D O   
10769 C CB  . ARG D 75  ? 0.9887 0.7112 0.5471 0.3622  0.0604  -0.1038 376 ARG D CB  
10770 C CG  . ARG D 75  ? 1.0040 0.8016 0.6003 0.3732  0.0643  -0.1049 376 ARG D CG  
10771 C CD  . ARG D 75  ? 1.2392 1.0334 0.8156 0.3984  0.0661  -0.1063 376 ARG D CD  
10772 N NE  . ARG D 75  ? 1.4075 1.2470 1.0037 0.3975  0.0720  -0.1109 376 ARG D NE  
10773 C CZ  . ARG D 75  ? 1.5038 1.4130 1.1338 0.4091  0.0739  -0.1095 376 ARG D CZ  
10774 N NH1 . ARG D 75  ? 1.5946 1.5400 1.2390 0.4055  0.0797  -0.1136 376 ARG D NH1 
10775 N NH2 . ARG D 75  ? 1.4602 1.4028 1.1079 0.4230  0.0699  -0.1037 376 ARG D NH2 
10776 N N   . PHE D 76  ? 1.1197 0.7207 0.6111 0.3695  0.0472  -0.0899 377 PHE D N   
10777 C CA  . PHE D 76  ? 1.2015 0.7282 0.6511 0.3544  0.0441  -0.0879 377 PHE D CA  
10778 C C   . PHE D 76  ? 1.2806 0.7505 0.6794 0.3666  0.0443  -0.0885 377 PHE D C   
10779 O O   . PHE D 76  ? 1.1827 0.6600 0.5715 0.3955  0.0437  -0.0861 377 PHE D O   
10780 C CB  . PHE D 76  ? 1.3067 0.8291 0.7591 0.3577  0.0394  -0.0805 377 PHE D CB  
10781 C CG  . PHE D 76  ? 1.4141 0.8641 0.8260 0.3380  0.0366  -0.0776 377 PHE D CG  
10782 C CD1 . PHE D 76  ? 1.4737 0.8674 0.8374 0.3496  0.0343  -0.0738 377 PHE D CD1 
10783 C CD2 . PHE D 76  ? 1.3700 0.8091 0.7902 0.3069  0.0364  -0.0786 377 PHE D CD2 
10784 C CE1 . PHE D 76  ? 1.4496 0.7783 0.7749 0.3285  0.0320  -0.0707 377 PHE D CE1 
10785 C CE2 . PHE D 76  ? 1.3142 0.6905 0.6979 0.2856  0.0339  -0.0756 377 PHE D CE2 
10786 C CZ  . PHE D 76  ? 1.3391 0.6607 0.6755 0.2956  0.0318  -0.0715 377 PHE D CZ  
10787 N N   . GLY D 77  ? 1.3757 0.7897 0.7411 0.3438  0.0449  -0.0918 378 GLY D N   
10788 C CA  . GLY D 77  ? 1.3736 0.7302 0.6885 0.3511  0.0454  -0.0930 378 GLY D CA  
10789 C C   . GLY D 77  ? 1.3560 0.7336 0.6735 0.3642  0.0499  -0.0992 378 GLY D C   
10790 O O   . GLY D 77  ? 1.4335 0.7630 0.7078 0.3712  0.0508  -0.1007 378 GLY D O   
10791 N N   . SER D 78  ? 1.2519 0.6985 0.6168 0.3670  0.0531  -0.1026 379 SER D N   
10792 C CA  . SER D 78  ? 1.2221 0.6941 0.5920 0.3793  0.0579  -0.1082 379 SER D CA  
10793 C C   . SER D 78  ? 1.2637 0.6903 0.6045 0.3563  0.0598  -0.1144 379 SER D C   
10794 O O   . SER D 78  ? 1.2129 0.5962 0.5348 0.3284  0.0571  -0.1143 379 SER D O   
10795 C CB  . SER D 78  ? 1.1656 0.7210 0.5921 0.3808  0.0611  -0.1101 379 SER D CB  
10796 O OG  . SER D 78  ? 1.0986 0.6631 0.5447 0.3503  0.0615  -0.1128 379 SER D OG  
10797 N N   . LYS D 79  ? 1.2826 0.7229 0.6207 0.3670  0.0643  -0.1197 380 LYS D N   
10798 C CA  . LYS D 79  ? 1.2963 0.6971 0.6067 0.3463  0.0660  -0.1259 380 LYS D CA  
10799 C C   . LYS D 79  ? 1.2351 0.6540 0.5698 0.3124  0.0655  -0.1289 380 LYS D C   
10800 O O   . LYS D 79  ? 1.3557 0.7275 0.6646 0.2846  0.0626  -0.1301 380 LYS D O   
10801 C CB  . LYS D 79  ? 1.3622 0.7824 0.6699 0.3657  0.0713  -0.1311 380 LYS D CB  
10802 C CG  . LYS D 79  ? 1.5033 0.8724 0.7723 0.3491  0.0726  -0.1371 380 LYS D CG  
10803 C CD  . LYS D 79  ? 1.6199 1.0074 0.8850 0.3700  0.0784  -0.1422 380 LYS D CD  
10804 C CE  . LYS D 79  ? 1.6655 1.0521 0.9166 0.4083  0.0791  -0.1385 380 LYS D CE  
10805 N NZ  . LYS D 79  ? 1.6910 0.9992 0.8866 0.4126  0.0752  -0.1348 380 LYS D NZ  
10806 N N   . ALA D 80  ? 1.1588 0.6473 0.5424 0.3133  0.0680  -0.1297 381 ALA D N   
10807 C CA  . ALA D 80  ? 1.1369 0.6452 0.5425 0.2834  0.0675  -0.1321 381 ALA D CA  
10808 C C   . ALA D 80  ? 1.1519 0.6286 0.5503 0.2616  0.0621  -0.1282 381 ALA D C   
10809 O O   . ALA D 80  ? 1.0929 0.5510 0.4843 0.2304  0.0596  -0.1299 381 ALA D O   
10810 C CB  . ALA D 80  ? 1.0219 0.6098 0.4794 0.2905  0.0711  -0.1318 381 ALA D CB  
10811 N N   . HIS D 81  ? 1.2374 0.7112 0.6391 0.2759  0.0597  -0.1220 382 HIS D N   
10812 C CA  . HIS D 81  ? 1.2799 0.7248 0.6750 0.2560  0.0550  -0.1178 382 HIS D CA  
10813 C C   . HIS D 81  ? 1.3287 0.7003 0.6746 0.2341  0.0519  -0.1184 382 HIS D C   
10814 O O   . HIS D 81  ? 1.2332 0.5879 0.5752 0.2020  0.0489  -0.1185 382 HIS D O   
10815 C CB  . HIS D 81  ? 1.2489 0.7031 0.6531 0.2783  0.0530  -0.1108 382 HIS D CB  
10816 C CG  . HIS D 81  ? 1.3692 0.7981 0.7692 0.2596  0.0485  -0.1058 382 HIS D CG  
10817 N ND1 . HIS D 81  ? 1.3904 0.8252 0.7976 0.2756  0.0462  -0.0994 382 HIS D ND1 
10818 C CD2 . HIS D 81  ? 1.4028 0.8128 0.8013 0.2219  0.0447  -0.1027 382 HIS D CD2 
10819 C CE1 . HIS D 81  ? 1.4099 0.8254 0.8167 0.2496  0.0420  -0.0938 382 HIS D CE1 
10820 N NE2 . HIS D 81  ? 1.3770 0.7796 0.7801 0.2165  0.0410  -0.0953 382 HIS D NE2 
10821 N N   . MET D 82  ? 1.3666 0.6965 0.6744 0.2498  0.0524  -0.1181 383 MET D N   
10822 C CA  . MET D 82  ? 1.4465 0.7049 0.7040 0.2295  0.0497  -0.1176 383 MET D CA  
10823 C C   . MET D 82  ? 1.4350 0.6848 0.6846 0.1998  0.0498  -0.1240 383 MET D C   
10824 O O   . MET D 82  ? 1.3826 0.5940 0.6090 0.1677  0.0462  -0.1233 383 MET D O   
10825 C CB  . MET D 82  ? 1.4770 0.6942 0.6937 0.2563  0.0507  -0.1158 383 MET D CB  
10826 C CG  . MET D 82  ? 1.5675 0.7344 0.7502 0.2582  0.0472  -0.1084 383 MET D CG  
10827 S SD  . MET D 82  ? 1.5846 0.7870 0.8060 0.2553  0.0442  -0.1021 383 MET D SD  
10828 C CE  . MET D 82  ? 1.6842 0.8152 0.8608 0.2224  0.0399  -0.0967 383 MET D CE  
10829 N N   . GLU D 83  ? 1.3849 0.6723 0.6533 0.2087  0.0537  -0.1299 384 GLU D N   
10830 C CA  . GLU D 83  ? 1.4086 0.6945 0.6726 0.1806  0.0533  -0.1358 384 GLU D CA  
10831 C C   . GLU D 83  ? 1.2723 0.5887 0.5661 0.1518  0.0502  -0.1354 384 GLU D C   
10832 O O   . GLU D 83  ? 1.2296 0.5286 0.5108 0.1185  0.0465  -0.1372 384 GLU D O   
10833 C CB  . GLU D 83  ? 1.4270 0.7492 0.7049 0.1979  0.0585  -0.1416 384 GLU D CB  
10834 C CG  . GLU D 83  ? 1.6408 0.9433 0.8945 0.2298  0.0622  -0.1423 384 GLU D CG  
10835 C CD  . GLU D 83  ? 1.6883 1.0328 0.9594 0.2449  0.0679  -0.1480 384 GLU D CD  
10836 O OE1 . GLU D 83  ? 1.6692 1.0454 0.9614 0.2259  0.0685  -0.1518 384 GLU D OE1 
10837 O OE2 . GLU D 83  ? 1.7332 1.0798 0.9959 0.2755  0.0716  -0.1484 384 GLU D OE2 
10838 N N   . ARG D 84  ? 1.1509 0.5233 0.4925 0.1621  0.0504  -0.1300 385 ARG D N   
10839 C CA  . ARG D 84  ? 1.1233 0.5450 0.5137 0.1326  0.0455  -0.1219 385 ARG D CA  
10840 C C   . ARG D 84  ? 1.1786 0.5602 0.5489 0.1048  0.0402  -0.1177 385 ARG D C   
10841 O O   . ARG D 84  ? 1.1674 0.5644 0.5529 0.0719  0.0359  -0.1148 385 ARG D O   
10842 C CB  . ARG D 84  ? 1.0667 0.5516 0.5096 0.1494  0.0465  -0.1155 385 ARG D CB  
10843 C CG  . ARG D 84  ? 1.0167 0.5572 0.5113 0.1242  0.0426  -0.1080 385 ARG D CG  
10844 C CD  . ARG D 84  ? 1.0114 0.5891 0.5271 0.1122  0.0433  -0.1102 385 ARG D CD  
10845 N NE  . ARG D 84  ? 1.0008 0.6242 0.5605 0.0884  0.0390  -0.1025 385 ARG D NE  
10846 C CZ  . ARG D 84  ? 1.0884 0.7095 0.6483 0.0589  0.0345  -0.1010 385 ARG D CZ  
10847 N NH1 . ARG D 84  ? 1.2035 0.7798 0.7223 0.0467  0.0334  -0.1069 385 ARG D NH1 
10848 N NH2 . ARG D 84  ? 0.9179 0.5821 0.5179 0.0420  0.0310  -0.0937 385 ARG D NH2 
10849 N N   . LEU D 85  ? 1.1901 0.5195 0.5236 0.1177  0.0405  -0.1173 386 LEU D N   
10850 C CA  . LEU D 85  ? 1.1592 0.4437 0.4659 0.0907  0.0363  -0.1137 386 LEU D CA  
10851 C C   . LEU D 85  ? 1.2852 0.5238 0.5501 0.0619  0.0344  -0.1196 386 LEU D C   
10852 O O   . LEU D 85  ? 1.1635 0.4087 0.4364 0.0259  0.0298  -0.1159 386 LEU D O   
10853 C CB  . LEU D 85  ? 1.2615 0.4923 0.5296 0.1132  0.0375  -0.1127 386 LEU D CB  
10854 C CG  . LEU D 85  ? 1.2183 0.4924 0.5272 0.1314  0.0372  -0.1048 386 LEU D CG  
10855 C CD1 . LEU D 85  ? 1.2516 0.4731 0.5220 0.1499  0.0369  -0.1014 386 LEU D CD1 
10856 C CD2 . LEU D 85  ? 1.0714 0.3944 0.4281 0.1008  0.0331  -0.0968 386 LEU D CD2 
10857 N N   . GLU D 86  ? 1.3378 0.5426 0.5677 0.0763  0.0372  -0.1251 387 GLU D N   
10858 C CA  . GLU D 86  ? 1.3393 0.5133 0.5389 0.0492  0.0350  -0.1282 387 GLU D CA  
10859 C C   . GLU D 86  ? 1.3473 0.5636 0.5740 0.0219  0.0323  -0.1323 387 GLU D C   
10860 O O   . GLU D 86  ? 1.3602 0.5632 0.5733 -0.0137 0.0277  -0.1321 387 GLU D O   
10861 C CB  . GLU D 86  ? 1.5553 0.7056 0.7276 0.0732  0.0390  -0.1322 387 GLU D CB  
10862 C CG  . GLU D 86  ? 1.7378 0.8299 0.8654 0.0916  0.0402  -0.1283 387 GLU D CG  
10863 C CD  . GLU D 86  ? 2.0010 1.0700 1.0998 0.1098  0.0438  -0.1332 387 GLU D CD  
10864 O OE1 . GLU D 86  ? 2.1453 1.1542 1.1945 0.1103  0.0436  -0.1312 387 GLU D OE1 
10865 O OE2 . GLU D 86  ? 2.0200 1.1302 1.1440 0.1228  0.0470  -0.1390 387 GLU D OE2 
10866 N N   . GLU D 87  ? 1.2528 0.5340 0.5287 0.0377  0.0345  -0.1316 388 GLU D N   
10867 C CA  . GLU D 87  ? 1.2829 0.6182 0.5963 0.0152  0.0314  -0.1302 388 GLU D CA  
10868 C C   . GLU D 87  ? 1.1595 0.5288 0.5077 -0.0151 0.0254  -0.1211 388 GLU D C   
10869 O O   . GLU D 87  ? 1.0915 0.4674 0.4391 -0.0469 0.0206  -0.1208 388 GLU D O   
10870 C CB  . GLU D 87  ? 1.2968 0.6927 0.6542 0.0401  0.0355  -0.1298 388 GLU D CB  
10871 C CG  . GLU D 87  ? 1.3792 0.8224 0.7660 0.0227  0.0334  -0.1296 388 GLU D CG  
10872 C CD  . GLU D 87  ? 1.4354 0.9312 0.8583 0.0471  0.0383  -0.1296 388 GLU D CD  
10873 O OE1 . GLU D 87  ? 1.2950 0.8075 0.7357 0.0722  0.0419  -0.1270 388 GLU D OE1 
10874 O OE2 . GLU D 87  ? 1.4927 1.0131 0.9245 0.0405  0.0386  -0.1321 388 GLU D OE2 
10875 N N   . VAL D 88  ? 1.0309 0.4236 0.4090 -0.0052 0.0257  -0.1138 389 VAL D N   
10876 C CA  . VAL D 88  ? 1.1129 0.5335 0.5199 -0.0312 0.0210  -0.1054 389 VAL D CA  
10877 C C   . VAL D 88  ? 1.1358 0.5024 0.4979 -0.0607 0.0176  -0.1065 389 VAL D C   
10878 O O   . VAL D 88  ? 1.1592 0.5479 0.5355 -0.0925 0.0129  -0.1026 389 VAL D O   
10879 C CB  . VAL D 88  ? 1.1090 0.5542 0.5471 -0.0123 0.0226  -0.0984 389 VAL D CB  
10880 C CG1 . VAL D 88  ? 1.0557 0.5271 0.5207 -0.0376 0.0186  -0.0901 389 VAL D CG1 
10881 C CG2 . VAL D 88  ? 1.0131 0.5136 0.4942 0.0124  0.0257  -0.0977 389 VAL D CG2 
10882 N N   . ASN D 89  ? 1.1835 0.4787 0.4888 -0.0508 0.0200  -0.1119 390 ASN D N   
10883 C CA  . ASN D 89  ? 1.2998 0.5353 0.5549 -0.0798 0.0173  -0.1132 390 ASN D CA  
10884 C C   . ASN D 89  ? 1.3895 0.6261 0.6321 -0.1133 0.0131  -0.1173 390 ASN D C   
10885 O O   . ASN D 89  ? 1.3667 0.6088 0.6093 -0.1490 0.0085  -0.1138 390 ASN D O   
10886 C CB  . ASN D 89  ? 1.4392 0.5994 0.6364 -0.0583 0.0210  -0.1169 390 ASN D CB  
10887 C CG  . ASN D 89  ? 1.6757 0.7900 0.8388 -0.0810 0.0191  -0.1101 390 ASN D CG  
10888 O OD1 . ASN D 89  ? 1.7461 0.8545 0.8971 -0.1179 0.0155  -0.1087 390 ASN D OD1 
10889 N ND2 . ASN D 89  ? 1.7999 0.8843 0.9473 -0.0593 0.0214  -0.1052 390 ASN D ND2 
10890 N N   . LYS D 90  ? 1.3504 0.5848 0.5825 -0.1029 0.0146  -0.1249 391 LYS D N   
10891 C CA  . LYS D 90  ? 1.3861 0.6191 0.6027 -0.1339 0.0102  -0.1290 391 LYS D CA  
10892 C C   . LYS D 90  ? 1.3076 0.6215 0.5835 -0.1509 0.0055  -0.1234 391 LYS D C   
10893 O O   . LYS D 90  ? 1.3017 0.6247 0.5726 -0.1847 -0.0001 -0.1236 391 LYS D O   
10894 C CB  . LYS D 90  ? 1.5183 0.7277 0.7100 -0.1155 0.0137  -0.1350 391 LYS D CB  
10895 C CG  . LYS D 90  ? 1.5671 0.8134 0.7854 -0.0843 0.0179  -0.1403 391 LYS D CG  
10896 C CD  . LYS D 90  ? 1.5637 0.8515 0.8014 -0.1001 0.0147  -0.1428 391 LYS D CD  
10897 C CE  . LYS D 90  ? 1.4956 0.8229 0.7625 -0.0681 0.0200  -0.1446 391 LYS D CE  
10898 N NZ  . LYS D 90  ? 1.3893 0.7967 0.7197 -0.0750 0.0170  -0.1370 391 LYS D NZ  
10899 N N   . GLU D 91  ? 1.2679 0.6408 0.5989 -0.1279 0.0077  -0.1179 392 GLU D N   
10900 C CA  . GLU D 91  ? 1.1833 0.6307 0.5704 -0.1413 0.0035  -0.1111 392 GLU D CA  
10901 C C   . GLU D 91  ? 1.2379 0.7018 0.6386 -0.1701 -0.0011 -0.1038 392 GLU D C   
10902 O O   . GLU D 91  ? 0.9912 0.4890 0.4071 -0.1972 -0.0067 -0.1015 392 GLU D O   
10903 C CB  . GLU D 91  ? 1.1434 0.6418 0.5807 -0.1113 0.0072  -0.1065 392 GLU D CB  
10904 C CG  . GLU D 91  ? 1.1698 0.6848 0.6139 -0.0912 0.0104  -0.1113 392 GLU D CG  
10905 C CD  . GLU D 91  ? 1.2556 0.8300 0.7537 -0.0709 0.0128  -0.1053 392 GLU D CD  
10906 O OE1 . GLU D 91  ? 1.2308 0.8563 0.7672 -0.0835 0.0090  -0.0995 392 GLU D OE1 
10907 O OE2 . GLU D 91  ? 1.3333 0.9031 0.8342 -0.0425 0.0183  -0.1063 392 GLU D OE2 
10908 N N   . ILE D 92  ? 1.1779 0.6219 0.5748 -0.1638 0.0013  -0.0999 393 ILE D N   
10909 C CA  . ILE D 92  ? 1.1893 0.6443 0.5938 -0.1917 -0.0021 -0.0935 393 ILE D CA  
10910 C C   . ILE D 92  ? 1.2287 0.6423 0.5854 -0.2276 -0.0060 -0.0978 393 ILE D C   
10911 O O   . ILE D 92  ? 1.2025 0.6508 0.5744 -0.2586 -0.0111 -0.0943 393 ILE D O   
10912 C CB  . ILE D 92  ? 1.1171 0.5504 0.5190 -0.1771 0.0017  -0.0890 393 ILE D CB  
10913 C CG1 . ILE D 92  ? 0.9711 0.4564 0.4261 -0.1476 0.0044  -0.0838 393 ILE D CG1 
10914 C CG2 . ILE D 92  ? 1.2521 0.6857 0.6504 -0.2089 -0.0010 -0.0834 393 ILE D CG2 
10915 C CD1 . ILE D 92  ? 1.0004 0.4605 0.4489 -0.1261 0.0083  -0.0810 393 ILE D CD1 
10916 N N   . ASP D 93  ? 1.3591 0.6985 0.6562 -0.2237 -0.0038 -0.1058 394 ASP D N   
10917 C CA  . ASP D 93  ? 1.5251 0.8175 0.7704 -0.2576 -0.0071 -0.1104 394 ASP D CA  
10918 C C   . ASP D 93  ? 1.5269 0.8625 0.7881 -0.2826 -0.0131 -0.1118 394 ASP D C   
10919 O O   . ASP D 93  ? 1.6260 0.9661 0.8777 -0.3157 -0.0166 -0.1076 394 ASP D O   
10920 C CB  . ASP D 93  ? 1.6461 0.8714 0.8427 -0.2369 -0.0021 -0.1136 394 ASP D CB  
10921 C CG  . ASP D 93  ? 1.7994 0.9706 0.9625 -0.2312 0.0015  -0.1085 394 ASP D CG  
10922 O OD1 . ASP D 93  ? 1.8406 1.0163 1.0046 -0.2575 -0.0003 -0.1020 394 ASP D OD1 
10923 O OD2 . ASP D 93  ? 1.8787 1.0049 1.0142 -0.2000 0.0063  -0.1104 394 ASP D OD2 
10924 N N   . THR D 94  ? 1.3962 0.7734 0.6893 -0.2638 -0.0132 -0.1138 395 THR D N   
10925 C CA  . THR D 94  ? 1.3953 0.8069 0.6969 -0.2841 -0.0191 -0.1160 395 THR D CA  
10926 C C   . THR D 94  ? 1.3360 0.8357 0.7037 -0.2877 -0.0231 -0.1073 395 THR D C   
10927 O O   . THR D 94  ? 1.3329 0.8660 0.7085 -0.3100 -0.0295 -0.1074 395 THR D O   
10928 C CB  . THR D 94  ? 1.3962 0.7861 0.6781 -0.2623 -0.0164 -0.1245 395 THR D CB  
10929 O OG1 . THR D 94  ? 1.3972 0.8052 0.7096 -0.2219 -0.0101 -0.1226 395 THR D OG1 
10930 C CG2 . THR D 94  ? 1.3947 0.7122 0.6208 -0.2611 -0.0127 -0.1279 395 THR D CG2 
10931 N N   . THR D 95  ? 1.1971 0.7344 0.6102 -0.2656 -0.0199 -0.0999 396 THR D N   
10932 C CA  . THR D 95  ? 1.1262 0.7420 0.5982 -0.2662 -0.0232 -0.0917 396 THR D CA  
10933 C C   . THR D 95  ? 1.1091 0.7542 0.6133 -0.2676 -0.0222 -0.0830 396 THR D C   
10934 O O   . THR D 95  ? 1.1381 0.8459 0.6902 -0.2649 -0.0243 -0.0760 396 THR D O   
10935 C CB  . THR D 95  ? 1.0594 0.7063 0.5639 -0.2342 -0.0203 -0.0912 396 THR D CB  
10936 O OG1 . THR D 95  ? 1.1357 0.7787 0.6571 -0.2057 -0.0140 -0.0883 396 THR D OG1 
10937 C CG2 . THR D 95  ? 1.0404 0.6528 0.5112 -0.2260 -0.0190 -0.1003 396 THR D CG2 
10938 N N   . SER D 96  ? 1.0486 0.6488 0.5261 -0.2703 -0.0189 -0.0831 397 SER D N   
10939 C CA  . SER D 96  ? 1.0913 0.7118 0.5936 -0.2706 -0.0170 -0.0753 397 SER D CA  
10940 C C   . SER D 96  ? 1.0529 0.7030 0.5967 -0.2357 -0.0127 -0.0708 397 SER D C   
10941 O O   . SER D 96  ? 1.0176 0.6869 0.5844 -0.2330 -0.0108 -0.0644 397 SER D O   
10942 C CB  . SER D 96  ? 1.1542 0.8307 0.6844 -0.2996 -0.0221 -0.0690 397 SER D CB  
10943 O OG  . SER D 96  ? 1.2514 0.8986 0.7420 -0.3360 -0.0252 -0.0716 397 SER D OG  
10944 N N   . THR D 97  ? 0.8930 0.5472 0.4457 -0.2103 -0.0107 -0.0741 398 THR D N   
10945 C CA  . THR D 97  ? 0.9014 0.5817 0.4898 -0.1792 -0.0066 -0.0704 398 THR D CA  
10946 C C   . THR D 97  ? 1.0100 0.6564 0.5772 -0.1533 -0.0024 -0.0773 398 THR D C   
10947 O O   . THR D 97  ? 1.0413 0.6390 0.5640 -0.1580 -0.0021 -0.0846 398 THR D O   
10948 C CB  . THR D 97  ? 0.8474 0.5959 0.4856 -0.1780 -0.0093 -0.0645 398 THR D CB  
10949 O OG1 . THR D 97  ? 0.8618 0.6337 0.5330 -0.1530 -0.0054 -0.0601 398 THR D OG1 
10950 C CG2 . THR D 97  ? 0.8166 0.5768 0.4533 -0.1765 -0.0117 -0.0687 398 THR D CG2 
10951 N N   . TYR D 98  ? 0.9909 0.6628 0.5882 -0.1258 0.0013  -0.0752 399 TYR D N   
10952 C CA  . TYR D 98  ? 0.9118 0.5676 0.4974 -0.1010 0.0054  -0.0812 399 TYR D CA  
10953 C C   . TYR D 98  ? 0.8285 0.5372 0.4593 -0.0833 0.0070  -0.0772 399 TYR D C   
10954 O O   . TYR D 98  ? 0.7522 0.5019 0.4198 -0.0869 0.0054  -0.0700 399 TYR D O   
10955 C CB  . TYR D 98  ? 0.8941 0.4998 0.4484 -0.0812 0.0101  -0.0847 399 TYR D CB  
10956 C CG  . TYR D 98  ? 0.9119 0.5364 0.4939 -0.0632 0.0127  -0.0789 399 TYR D CG  
10957 C CD1 . TYR D 98  ? 0.8432 0.4816 0.4401 -0.0336 0.0170  -0.0798 399 TYR D CD1 
10958 C CD2 . TYR D 98  ? 0.8934 0.5234 0.4857 -0.0768 0.0108  -0.0725 399 TYR D CD2 
10959 C CE1 . TYR D 98  ? 0.8602 0.5163 0.4810 -0.0186 0.0187  -0.0746 399 TYR D CE1 
10960 C CE2 . TYR D 98  ? 0.8613 0.5070 0.4767 -0.0608 0.0130  -0.0674 399 TYR D CE2 
10961 C CZ  . TYR D 98  ? 0.8865 0.5446 0.5157 -0.0321 0.0166  -0.0685 399 TYR D CZ  
10962 O OH  . TYR D 98  ? 0.9794 0.6541 0.6305 -0.0179 0.0181  -0.0636 399 TYR D OH  
10963 N N   . GLN D 99  ? 0.8212 0.5280 0.4472 -0.0644 0.0106  -0.0822 400 GLN D N   
10964 C CA  . GLN D 99  ? 0.7903 0.5441 0.4538 -0.0505 0.0124  -0.0791 400 GLN D CA  
10965 C C   . GLN D 99  ? 0.7547 0.5056 0.4219 -0.0223 0.0184  -0.0806 400 GLN D C   
10966 O O   . GLN D 99  ? 0.8361 0.5489 0.4712 -0.0088 0.0218  -0.0869 400 GLN D O   
10967 C CB  . GLN D 99  ? 0.7906 0.5560 0.4499 -0.0549 0.0114  -0.0827 400 GLN D CB  
10968 C CG  . GLN D 99  ? 0.8425 0.6177 0.5000 -0.0824 0.0046  -0.0810 400 GLN D CG  
10969 C CD  . GLN D 99  ? 0.8662 0.6878 0.5637 -0.0912 0.0008  -0.0717 400 GLN D CD  
10970 O OE1 . GLN D 99  ? 0.8570 0.7132 0.5854 -0.0792 0.0023  -0.0673 400 GLN D OE1 
10971 N NE2 . GLN D 99  ? 0.7959 0.6176 0.4910 -0.1124 -0.0039 -0.0689 400 GLN D NE2 
10972 N N   . LEU D 100 ? 0.7458 0.5373 0.4509 -0.0133 0.0195  -0.0748 401 LEU D N   
10973 C CA  . LEU D 100 ? 0.7718 0.5712 0.4862 0.0115  0.0245  -0.0754 401 LEU D CA  
10974 C C   . LEU D 100 ? 0.7086 0.5272 0.4272 0.0243  0.0285  -0.0792 401 LEU D C   
10975 O O   . LEU D 100 ? 0.7043 0.5526 0.4414 0.0154  0.0272  -0.0769 401 LEU D O   
10976 C CB  . LEU D 100 ? 0.7018 0.5358 0.4529 0.0132  0.0239  -0.0677 401 LEU D CB  
10977 C CG  . LEU D 100 ? 0.7255 0.5462 0.4765 0.0044  0.0213  -0.0633 401 LEU D CG  
10978 C CD1 . LEU D 100 ? 0.6468 0.5039 0.4340 0.0080  0.0213  -0.0565 401 LEU D CD1 
10979 C CD2 . LEU D 100 ? 0.7841 0.5612 0.5032 0.0164  0.0233  -0.0672 401 LEU D CD2 
10980 N N   . LYS D 101 ? 0.6653 0.4685 0.3669 0.0460  0.0335  -0.0847 402 LYS D N   
10981 C CA  . LYS D 101 ? 0.6858 0.5180 0.3990 0.0614  0.0385  -0.0872 402 LYS D CA  
10982 C C   . LYS D 101 ? 0.6775 0.5583 0.4322 0.0616  0.0387  -0.0803 402 LYS D C   
10983 O O   . LYS D 101 ? 0.6332 0.5211 0.4046 0.0595  0.0365  -0.0749 402 LYS D O   
10984 C CB  . LYS D 101 ? 0.7555 0.5693 0.4475 0.0881  0.0439  -0.0933 402 LYS D CB  
10985 C CG  . LYS D 101 ? 0.9043 0.6634 0.5491 0.0919  0.0447  -0.1009 402 LYS D CG  
10986 C CD  . LYS D 101 ? 0.9441 0.6971 0.5738 0.0791  0.0446  -0.1054 402 LYS D CD  
10987 C CE  . LYS D 101 ? 1.1057 0.8035 0.6846 0.0875  0.0469  -0.1145 402 LYS D CE  
10988 N NZ  . LYS D 101 ? 1.2406 0.9122 0.7965 0.0620  0.0424  -0.1170 402 LYS D NZ  
10989 N N   . ASP D 102 ? 0.6037 0.5159 0.3721 0.0639  0.0419  -0.0807 403 ASP D N   
10990 C CA  . ASP D 102 ? 0.5912 0.5464 0.3941 0.0625  0.0425  -0.0747 403 ASP D CA  
10991 C C   . ASP D 102 ? 0.5765 0.5445 0.3921 0.0780  0.0447  -0.0733 403 ASP D C   
10992 O O   . ASP D 102 ? 0.5439 0.5344 0.3843 0.0728  0.0429  -0.0673 403 ASP D O   
10993 C CB  . ASP D 102 ? 0.6623 0.6442 0.4707 0.0640  0.0468  -0.0764 403 ASP D CB  
10994 C CG  . ASP D 102 ? 0.9001 0.8736 0.6974 0.0487  0.0442  -0.0770 403 ASP D CG  
10995 O OD1 . ASP D 102 ? 1.0372 0.9828 0.8191 0.0382  0.0394  -0.0776 403 ASP D OD1 
10996 O OD2 . ASP D 102 ? 0.9867 0.9827 0.7900 0.0462  0.0467  -0.0767 403 ASP D OD2 
10997 N N   . THR D 103 ? 0.6880 0.6442 0.4865 0.0983  0.0486  -0.0790 404 THR D N   
10998 C CA  . THR D 103 ? 0.6956 0.6658 0.5051 0.1146  0.0499  -0.0777 404 THR D CA  
10999 C C   . THR D 103 ? 0.6369 0.5838 0.4449 0.1098  0.0451  -0.0736 404 THR D C   
11000 O O   . THR D 103 ? 0.5731 0.5403 0.4016 0.1118  0.0439  -0.0690 404 THR D O   
11001 C CB  . THR D 103 ? 0.7620 0.7233 0.5503 0.1402  0.0549  -0.0847 404 THR D CB  
11002 O OG1 . THR D 103 ? 0.8623 0.7716 0.6133 0.1427  0.0541  -0.0896 404 THR D OG1 
11003 C CG2 . THR D 103 ? 0.7242 0.7182 0.5186 0.1458  0.0607  -0.0883 404 THR D CG2 
11004 N N   . GLU D 104 ? 0.6327 0.5372 0.4153 0.1017  0.0423  -0.0751 405 GLU D N   
11005 C CA  . GLU D 104 ? 0.6402 0.5216 0.4189 0.0948  0.0382  -0.0712 405 GLU D CA  
11006 C C   . GLU D 104 ? 0.7213 0.6273 0.5290 0.0754  0.0347  -0.0640 405 GLU D C   
11007 O O   . GLU D 104 ? 0.6585 0.5674 0.4775 0.0743  0.0327  -0.0594 405 GLU D O   
11008 C CB  . GLU D 104 ? 0.6590 0.4894 0.4009 0.0874  0.0364  -0.0748 405 GLU D CB  
11009 C CG  . GLU D 104 ? 0.7726 0.5696 0.4784 0.1071  0.0401  -0.0826 405 GLU D CG  
11010 C CD  . GLU D 104 ? 0.7785 0.5231 0.4445 0.0948  0.0383  -0.0868 405 GLU D CD  
11011 O OE1 . GLU D 104 ? 0.8170 0.5218 0.4458 0.1104  0.0408  -0.0931 405 GLU D OE1 
11012 O OE2 . GLU D 104 ? 0.8448 0.5883 0.5153 0.0697  0.0342  -0.0840 405 GLU D OE2 
11013 N N   . LEU D 105 ? 0.6122 0.5348 0.4301 0.0612  0.0338  -0.0629 406 LEU D N   
11014 C CA  . LEU D 105 ? 0.5329 0.4793 0.3765 0.0459  0.0308  -0.0562 406 LEU D CA  
11015 C C   . LEU D 105 ? 0.5524 0.5313 0.4220 0.0529  0.0324  -0.0524 406 LEU D C   
11016 O O   . LEU D 105 ? 0.6508 0.6375 0.5357 0.0471  0.0302  -0.0472 406 LEU D O   
11017 C CB  . LEU D 105 ? 0.5648 0.5227 0.4114 0.0330  0.0296  -0.0559 406 LEU D CB  
11018 C CG  . LEU D 105 ? 0.6384 0.6183 0.5078 0.0192  0.0262  -0.0488 406 LEU D CG  
11019 C CD1 . LEU D 105 ? 0.6848 0.6493 0.5504 0.0071  0.0220  -0.0460 406 LEU D CD1 
11020 C CD2 . LEU D 105 ? 0.6464 0.6417 0.5189 0.0114  0.0256  -0.0481 406 LEU D CD2 
11021 N N   . ILE D 106 ? 0.4944 0.4934 0.3682 0.0644  0.0364  -0.0553 407 ILE D N   
11022 C CA  . ILE D 106 ? 0.4361 0.4682 0.3332 0.0678  0.0379  -0.0520 407 ILE D CA  
11023 C C   . ILE D 106 ? 0.5014 0.5293 0.4002 0.0786  0.0371  -0.0511 407 ILE D C   
11024 O O   . ILE D 106 ? 0.5044 0.5471 0.4204 0.0741  0.0355  -0.0464 407 ILE D O   
11025 C CB  . ILE D 106 ? 0.4658 0.5237 0.3659 0.0760  0.0427  -0.0555 407 ILE D CB  
11026 C CG1 . ILE D 106 ? 0.4424 0.5071 0.3428 0.0631  0.0432  -0.0550 407 ILE D CG1 
11027 C CG2 . ILE D 106 ? 0.4101 0.5016 0.3305 0.0808  0.0442  -0.0531 407 ILE D CG2 
11028 C CD1 . ILE D 106 ? 0.4609 0.5403 0.3545 0.0714  0.0486  -0.0602 407 ILE D CD1 
11029 N N   . TYR D 107 ? 0.5272 0.5329 0.4055 0.0936  0.0381  -0.0555 408 TYR D N   
11030 C CA  . TYR D 107 ? 0.5839 0.5787 0.4582 0.1047  0.0367  -0.0543 408 TYR D CA  
11031 C C   . TYR D 107 ? 0.6190 0.5981 0.4969 0.0907  0.0327  -0.0491 408 TYR D C   
11032 O O   . TYR D 107 ? 0.6455 0.6356 0.5362 0.0919  0.0313  -0.0453 408 TYR D O   
11033 C CB  . TYR D 107 ? 0.5874 0.5490 0.4312 0.1219  0.0380  -0.0597 408 TYR D CB  
11034 C CG  . TYR D 107 ? 0.5958 0.5372 0.4289 0.1335  0.0360  -0.0580 408 TYR D CG  
11035 C CD1 . TYR D 107 ? 0.6124 0.5769 0.4538 0.1524  0.0368  -0.0580 408 TYR D CD1 
11036 C CD2 . TYR D 107 ? 0.7926 0.6935 0.6066 0.1246  0.0331  -0.0563 408 TYR D CD2 
11037 C CE1 . TYR D 107 ? 0.7149 0.6604 0.5449 0.1639  0.0344  -0.0560 408 TYR D CE1 
11038 C CE2 . TYR D 107 ? 0.8179 0.6980 0.6196 0.1345  0.0314  -0.0543 408 TYR D CE2 
11039 C CZ  . TYR D 107 ? 0.8098 0.7112 0.6191 0.1550  0.0319  -0.0541 408 TYR D CZ  
11040 O OH  . TYR D 107 ? 0.9469 0.8270 0.7423 0.1660  0.0296  -0.0517 408 TYR D OH  
11041 N N   . GLY D 108 ? 0.6538 0.6087 0.5197 0.0769  0.0309  -0.0489 409 GLY D N   
11042 C CA  . GLY D 108 ? 0.5400 0.4828 0.4084 0.0635  0.0278  -0.0442 409 GLY D CA  
11043 C C   . GLY D 108 ? 0.5805 0.5533 0.4769 0.0540  0.0268  -0.0387 409 GLY D C   
11044 O O   . GLY D 108 ? 0.5141 0.4871 0.4178 0.0517  0.0254  -0.0348 409 GLY D O   
11045 N N   . ALA D 109 ? 0.4596 0.4555 0.3691 0.0486  0.0276  -0.0384 410 ALA D N   
11046 C CA  . ALA D 109 ? 0.4812 0.5007 0.4126 0.0405  0.0269  -0.0333 410 ALA D CA  
11047 C C   . ALA D 109 ? 0.3838 0.4194 0.3269 0.0486  0.0278  -0.0319 410 ALA D C   
11048 O O   . ALA D 109 ? 0.4847 0.5238 0.4375 0.0440  0.0264  -0.0278 410 ALA D O   
11049 C CB  . ALA D 109 ? 0.3542 0.3913 0.2925 0.0346  0.0278  -0.0331 410 ALA D CB  
11050 N N   . LYS D 110 ? 0.4439 0.4914 0.3859 0.0606  0.0300  -0.0354 411 LYS D N   
11051 C CA  . LYS D 110 ? 0.3878 0.4558 0.3413 0.0672  0.0303  -0.0342 411 LYS D CA  
11052 C C   . LYS D 110 ? 0.4248 0.4763 0.3728 0.0728  0.0281  -0.0327 411 LYS D C   
11053 O O   . LYS D 110 ? 0.3669 0.4302 0.3258 0.0713  0.0269  -0.0297 411 LYS D O   
11054 C CB  . LYS D 110 ? 0.4177 0.5060 0.3708 0.0801  0.0331  -0.0385 411 LYS D CB  
11055 C CG  . LYS D 110 ? 0.4247 0.5363 0.3862 0.0726  0.0358  -0.0392 411 LYS D CG  
11056 C CD  . LYS D 110 ? 0.3829 0.5179 0.3436 0.0853  0.0395  -0.0437 411 LYS D CD  
11057 C CE  . LYS D 110 ? 0.4434 0.6008 0.4111 0.0748  0.0426  -0.0438 411 LYS D CE  
11058 N NZ  . LYS D 110 ? 0.5264 0.7160 0.4972 0.0854  0.0469  -0.0478 411 LYS D NZ  
11059 N N   . HIS D 111 ? 0.4351 0.4571 0.3638 0.0785  0.0275  -0.0346 412 HIS D N   
11060 C CA  . HIS D 111 ? 0.5103 0.5137 0.4301 0.0841  0.0256  -0.0329 412 HIS D CA  
11061 C C   . HIS D 111 ? 0.5895 0.5825 0.5133 0.0695  0.0239  -0.0283 412 HIS D C   
11062 O O   . HIS D 111 ? 0.5194 0.5092 0.4444 0.0712  0.0227  -0.0255 412 HIS D O   
11063 C CB  . HIS D 111 ? 0.4757 0.4470 0.3685 0.0959  0.0259  -0.0365 412 HIS D CB  
11064 C CG  . HIS D 111 ? 0.5994 0.5822 0.4880 0.1170  0.0272  -0.0399 412 HIS D CG  
11065 N ND1 . HIS D 111 ? 0.6440 0.6159 0.5211 0.1329  0.0258  -0.0395 412 HIS D ND1 
11066 C CD2 . HIS D 111 ? 0.5917 0.6009 0.4875 0.1253  0.0298  -0.0435 412 HIS D CD2 
11067 C CE1 . HIS D 111 ? 0.6431 0.6353 0.5208 0.1516  0.0272  -0.0427 412 HIS D CE1 
11068 N NE2 . HIS D 111 ? 0.6589 0.6750 0.5484 0.1468  0.0300  -0.0453 412 HIS D NE2 
11069 N N   . ALA D 112 ? 0.5367 0.5267 0.4625 0.0559  0.0239  -0.0274 413 ALA D N   
11070 C CA  . ALA D 112 ? 0.4664 0.4568 0.4007 0.0431  0.0228  -0.0228 413 ALA D CA  
11071 C C   . ALA D 112 ? 0.4497 0.4629 0.4025 0.0429  0.0230  -0.0197 413 ALA D C   
11072 O O   . ALA D 112 ? 0.4652 0.4752 0.4204 0.0411  0.0224  -0.0167 413 ALA D O   
11073 C CB  . ALA D 112 ? 0.5385 0.5308 0.4749 0.0307  0.0225  -0.0223 413 ALA D CB  
11074 N N   . TRP D 113 ? 0.3501 0.3850 0.3137 0.0440  0.0239  -0.0207 414 TRP D N   
11075 C CA  . TRP D 113 ? 0.3899 0.4436 0.3667 0.0427  0.0241  -0.0184 414 TRP D CA  
11076 C C   . TRP D 113 ? 0.4897 0.5455 0.4650 0.0521  0.0232  -0.0189 414 TRP D C   
11077 O O   . TRP D 113 ? 0.4188 0.4769 0.3988 0.0496  0.0224  -0.0163 414 TRP D O   
11078 C CB  . TRP D 113 ? 0.3103 0.3848 0.2948 0.0404  0.0255  -0.0196 414 TRP D CB  
11079 C CG  . TRP D 113 ? 0.3636 0.4541 0.3579 0.0352  0.0257  -0.0174 414 TRP D CG  
11080 C CD1 . TRP D 113 ? 0.4277 0.5148 0.4247 0.0327  0.0247  -0.0146 414 TRP D CD1 
11081 C CD2 . TRP D 113 ? 0.3573 0.4672 0.3569 0.0304  0.0271  -0.0179 414 TRP D CD2 
11082 N NE1 . TRP D 113 ? 0.3755 0.4762 0.3776 0.0266  0.0251  -0.0138 414 TRP D NE1 
11083 C CE2 . TRP D 113 ? 0.4012 0.5160 0.4047 0.0243  0.0266  -0.0155 414 TRP D CE2 
11084 C CE3 . TRP D 113 ? 0.3609 0.4835 0.3603 0.0297  0.0291  -0.0202 414 TRP D CE3 
11085 C CZ2 . TRP D 113 ? 0.4002 0.5303 0.4061 0.0159  0.0278  -0.0152 414 TRP D CZ2 
11086 C CZ3 . TRP D 113 ? 0.3380 0.4789 0.3416 0.0218  0.0305  -0.0196 414 TRP D CZ3 
11087 C CH2 . TRP D 113 ? 0.4033 0.5467 0.4094 0.0141  0.0298  -0.0171 414 TRP D CH2 
11088 N N   . ARG D 114 ? 0.4630 0.5185 0.4305 0.0642  0.0233  -0.0223 415 ARG D N   
11089 C CA  . ARG D 114 ? 0.4642 0.5242 0.4296 0.0755  0.0218  -0.0224 415 ARG D CA  
11090 C C   . ARG D 114 ? 0.5107 0.5468 0.4666 0.0752  0.0202  -0.0196 415 ARG D C   
11091 O O   . ARG D 114 ? 0.5091 0.5502 0.4664 0.0796  0.0185  -0.0180 415 ARG D O   
11092 C CB  . ARG D 114 ? 0.4115 0.4723 0.3668 0.0915  0.0223  -0.0265 415 ARG D CB  
11093 C CG  . ARG D 114 ? 0.4013 0.4739 0.3556 0.1062  0.0205  -0.0268 415 ARG D CG  
11094 C CD  . ARG D 114 ? 0.4512 0.5200 0.3918 0.1254  0.0214  -0.0308 415 ARG D CD  
11095 N NE  . ARG D 114 ? 0.4012 0.4930 0.3447 0.1413  0.0195  -0.0311 415 ARG D NE  
11096 C CZ  . ARG D 114 ? 0.4746 0.5707 0.4079 0.1625  0.0200  -0.0343 415 ARG D CZ  
11097 N NH1 . ARG D 114 ? 0.4468 0.5690 0.3847 0.1771  0.0177  -0.0339 415 ARG D NH1 
11098 N NH2 . ARG D 114 ? 0.5104 0.5852 0.4277 0.1697  0.0228  -0.0379 415 ARG D NH2 
11099 N N   . ASN D 115 ? 0.4148 0.4265 0.3607 0.0685  0.0206  -0.0188 416 ASN D N   
11100 C CA  . ASN D 115 ? 0.4619 0.4502 0.3965 0.0662  0.0198  -0.0161 416 ASN D CA  
11101 C C   . ASN D 115 ? 0.4975 0.4911 0.4431 0.0534  0.0203  -0.0123 416 ASN D C   
11102 O O   . ASN D 115 ? 0.4761 0.4538 0.4136 0.0499  0.0203  -0.0097 416 ASN D O   
11103 C CB  . ASN D 115 ? 0.4183 0.3763 0.3324 0.0646  0.0201  -0.0175 416 ASN D CB  
11104 C CG  . ASN D 115 ? 0.5284 0.4729 0.4250 0.0809  0.0198  -0.0213 416 ASN D CG  
11105 O OD1 . ASN D 115 ? 0.5931 0.5507 0.4925 0.0950  0.0189  -0.0219 416 ASN D OD1 
11106 N ND2 . ASN D 115 ? 0.4739 0.3922 0.3510 0.0796  0.0205  -0.0239 416 ASN D ND2 
11107 N N   . ALA D 116 ? 0.4331 0.4473 0.3945 0.0471  0.0211  -0.0117 417 ALA D N   
11108 C CA  . ALA D 116 ? 0.4142 0.4315 0.3835 0.0374  0.0221  -0.0083 417 ALA D CA  
11109 C C   . ALA D 116 ? 0.3535 0.3742 0.3250 0.0398  0.0216  -0.0065 417 ALA D C   
11110 O O   . ALA D 116 ? 0.3655 0.4015 0.3446 0.0406  0.0212  -0.0070 417 ALA D O   
11111 C CB  . ALA D 116 ? 0.3152 0.3479 0.2959 0.0317  0.0229  -0.0080 417 ALA D CB  
11112 N N   . SER D 117 ? 0.4037 0.4094 0.3666 0.0391  0.0217  -0.0044 418 SER D N   
11113 C CA  A SER D 117 ? 0.4366 0.4435 0.3985 0.0423  0.0210  -0.0030 418 SER D CA  
11114 C CA  B SER D 117 ? 0.4405 0.4464 0.4020 0.0419  0.0211  -0.0028 418 SER D CA  
11115 C C   . SER D 117 ? 0.5202 0.5391 0.4922 0.0366  0.0223  -0.0016 418 SER D C   
11116 O O   . SER D 117 ? 0.4951 0.5184 0.4669 0.0386  0.0213  -0.0014 418 SER D O   
11117 C CB  A SER D 117 ? 0.4074 0.3939 0.3557 0.0417  0.0213  -0.0006 418 SER D CB  
11118 C CB  B SER D 117 ? 0.3902 0.3764 0.3393 0.0395  0.0219  -0.0002 418 SER D CB  
11119 O OG  A SER D 117 ? 0.4111 0.3950 0.3615 0.0316  0.0240  0.0016  418 SER D OG  
11120 O OG  B SER D 117 ? 0.4485 0.4150 0.3819 0.0436  0.0208  -0.0011 418 SER D OG  
11121 N N   . ARG D 118 ? 0.3615 0.3844 0.3402 0.0303  0.0244  -0.0007 419 ARG D N   
11122 C CA  . ARG D 118 ? 0.4424 0.4715 0.4263 0.0270  0.0260  0.0006  419 ARG D CA  
11123 C C   . ARG D 118 ? 0.4929 0.5325 0.4817 0.0259  0.0253  -0.0009 419 ARG D C   
11124 O O   . ARG D 118 ? 0.3994 0.4389 0.3882 0.0231  0.0267  0.0000  419 ARG D O   
11125 C CB  . ARG D 118 ? 0.3653 0.3940 0.3522 0.0229  0.0286  0.0030  419 ARG D CB  
11126 C CG  . ARG D 118 ? 0.3900 0.4111 0.3717 0.0208  0.0299  0.0049  419 ARG D CG  
11127 C CD  . ARG D 118 ? 0.3846 0.4128 0.3710 0.0167  0.0327  0.0075  419 ARG D CD  
11128 N NE  . ARG D 118 ? 0.4714 0.4950 0.4524 0.0138  0.0350  0.0095  419 ARG D NE  
11129 C CZ  . ARG D 118 ? 0.5482 0.5803 0.5320 0.0086  0.0377  0.0118  419 ARG D CZ  
11130 N NH1 . ARG D 118 ? 0.4901 0.5365 0.4825 0.0067  0.0378  0.0125  419 ARG D NH1 
11131 N NH2 . ARG D 118 ? 0.5267 0.5549 0.5041 0.0048  0.0402  0.0137  419 ARG D NH2 
11132 N N   . CYS D 119 ? 0.5092 0.5564 0.4998 0.0278  0.0237  -0.0033 420 CYS D N   
11133 C CA  . CYS D 119 ? 0.4212 0.4797 0.4156 0.0243  0.0237  -0.0045 420 CYS D CA  
11134 C C   . CYS D 119 ? 0.3338 0.4036 0.3280 0.0245  0.0219  -0.0063 420 CYS D C   
11135 O O   . CYS D 119 ? 0.4377 0.5154 0.4323 0.0309  0.0201  -0.0080 420 CYS D O   
11136 C CB  . CYS D 119 ? 0.2801 0.3440 0.2769 0.0251  0.0237  -0.0061 420 CYS D CB  
11137 S SG  . CYS D 119 ? 0.3981 0.4769 0.3980 0.0195  0.0241  -0.0074 420 CYS D SG  
11138 N N   . VAL D 120 ? 0.3857 0.4566 0.3778 0.0177  0.0222  -0.0059 421 VAL D N   
11139 C CA  . VAL D 120 ? 0.4330 0.5182 0.4247 0.0144  0.0202  -0.0077 421 VAL D CA  
11140 C C   . VAL D 120 ? 0.3906 0.4952 0.3869 0.0105  0.0200  -0.0096 421 VAL D C   
11141 O O   . VAL D 120 ? 0.4125 0.5365 0.4106 0.0078  0.0181  -0.0114 421 VAL D O   
11142 C CB  . VAL D 120 ? 0.4132 0.4884 0.3966 0.0064  0.0206  -0.0069 421 VAL D CB  
11143 C CG1 . VAL D 120 ? 0.3846 0.4508 0.3629 -0.0014 0.0229  -0.0060 421 VAL D CG1 
11144 C CG2 . VAL D 120 ? 0.3673 0.4572 0.3488 0.0018  0.0176  -0.0088 421 VAL D CG2 
11145 N N   . GLY D 121 ? 0.3907 0.4934 0.3890 0.0098  0.0219  -0.0094 422 GLY D N   
11146 C CA  . GLY D 121 ? 0.4324 0.5532 0.4338 0.0050  0.0226  -0.0111 422 GLY D CA  
11147 C C   . GLY D 121 ? 0.4248 0.5630 0.4324 0.0144  0.0222  -0.0137 422 GLY D C   
11148 O O   . GLY D 121 ? 0.4356 0.5903 0.4459 0.0112  0.0236  -0.0152 422 GLY D O   
11149 N N   . ARG D 122 ? 0.4521 0.5860 0.4596 0.0262  0.0207  -0.0143 423 ARG D N   
11150 C CA  . ARG D 122 ? 0.4227 0.5618 0.4306 0.0378  0.0209  -0.0166 423 ARG D CA  
11151 C C   . ARG D 122 ? 0.3887 0.5587 0.4017 0.0431  0.0204  -0.0195 423 ARG D C   
11152 O O   . ARG D 122 ? 0.4407 0.6155 0.4526 0.0543  0.0213  -0.0219 423 ARG D O   
11153 C CB  . ARG D 122 ? 0.3846 0.5041 0.3857 0.0483  0.0195  -0.0160 423 ARG D CB  
11154 C CG  . ARG D 122 ? 0.3257 0.4196 0.3221 0.0446  0.0207  -0.0141 423 ARG D CG  
11155 C CD  . ARG D 122 ? 0.4103 0.4850 0.3978 0.0519  0.0195  -0.0132 423 ARG D CD  
11156 N NE  . ARG D 122 ? 0.4557 0.5274 0.4425 0.0503  0.0183  -0.0110 423 ARG D NE  
11157 C CZ  . ARG D 122 ? 0.5051 0.5649 0.4834 0.0574  0.0167  -0.0100 423 ARG D CZ  
11158 N NH1 . ARG D 122 ? 0.3246 0.3720 0.2928 0.0670  0.0161  -0.0112 423 ARG D NH1 
11159 N NH2 . ARG D 122 ? 0.4171 0.4746 0.3942 0.0551  0.0157  -0.0080 423 ARG D NH2 
11160 N N   . ILE D 123 ? 0.3269 0.5191 0.3446 0.0353  0.0193  -0.0195 424 ILE D N   
11161 C CA  . ILE D 123 ? 0.3485 0.5774 0.3731 0.0393  0.0191  -0.0222 424 ILE D CA  
11162 C C   . ILE D 123 ? 0.4284 0.6682 0.4553 0.0363  0.0230  -0.0239 424 ILE D C   
11163 O O   . ILE D 123 ? 0.3923 0.6604 0.4241 0.0445  0.0241  -0.0267 424 ILE D O   
11164 C CB  . ILE D 123 ? 0.3816 0.6345 0.4101 0.0270  0.0170  -0.0219 424 ILE D CB  
11165 C CG1 . ILE D 123 ? 0.3474 0.6440 0.3844 0.0351  0.0157  -0.0244 424 ILE D CG1 
11166 C CG2 . ILE D 123 ? 0.3507 0.5997 0.3764 0.0063  0.0192  -0.0208 424 ILE D CG2 
11167 C CD1 . ILE D 123 ? 0.3921 0.7159 0.4327 0.0239  0.0124  -0.0243 424 ILE D CD1 
11168 N N   . GLN D 124 ? 0.5148 0.7332 0.5377 0.0262  0.0251  -0.0223 425 GLN D N   
11169 C CA  . GLN D 124 ? 0.5141 0.7385 0.5369 0.0220  0.0286  -0.0234 425 GLN D CA  
11170 C C   . GLN D 124 ? 0.4309 0.6393 0.4492 0.0347  0.0298  -0.0251 425 GLN D C   
11171 O O   . GLN D 124 ? 0.5264 0.7366 0.5430 0.0317  0.0325  -0.0261 425 GLN D O   
11172 C CB  . GLN D 124 ? 0.5029 0.7103 0.5205 0.0053  0.0297  -0.0203 425 GLN D CB  
11173 C CG  . GLN D 124 ? 0.5638 0.7831 0.5803 -0.0104 0.0293  -0.0191 425 GLN D CG  
11174 C CD  . GLN D 124 ? 0.6525 0.9033 0.6719 -0.0196 0.0319  -0.0208 425 GLN D CD  
11175 O OE1 . GLN D 124 ? 0.6330 0.8869 0.6518 -0.0185 0.0349  -0.0216 425 GLN D OE1 
11176 N NE2 . GLN D 124 ? 0.6831 0.9588 0.7049 -0.0297 0.0310  -0.0214 425 GLN D NE2 
11177 N N   . TRP D 125 ? 0.3855 0.5770 0.3996 0.0477  0.0278  -0.0255 426 TRP D N   
11178 C CA  . TRP D 125 ? 0.4671 0.6320 0.4724 0.0543  0.0283  -0.0262 426 TRP D CA  
11179 C C   . TRP D 125 ? 0.4390 0.6130 0.4410 0.0614  0.0312  -0.0301 426 TRP D C   
11180 O O   . TRP D 125 ? 0.5189 0.6752 0.5142 0.0589  0.0323  -0.0305 426 TRP D O   
11181 C CB  . TRP D 125 ? 0.4531 0.5983 0.4509 0.0661  0.0258  -0.0261 426 TRP D CB  
11182 C CG  . TRP D 125 ? 0.3685 0.5272 0.3634 0.0836  0.0254  -0.0291 426 TRP D CG  
11183 C CD1 . TRP D 125 ? 0.3918 0.5724 0.3923 0.0896  0.0233  -0.0288 426 TRP D CD1 
11184 C CD2 . TRP D 125 ? 0.4440 0.5954 0.4280 0.0987  0.0270  -0.0328 426 TRP D CD2 
11185 N NE1 . TRP D 125 ? 0.3978 0.5876 0.3929 0.1091  0.0233  -0.0318 426 TRP D NE1 
11186 C CE2 . TRP D 125 ? 0.4523 0.6223 0.4359 0.1155  0.0259  -0.0344 426 TRP D CE2 
11187 C CE3 . TRP D 125 ? 0.3598 0.4901 0.3325 0.0999  0.0291  -0.0351 426 TRP D CE3 
11188 C CZ2 . TRP D 125 ? 0.4337 0.5998 0.4050 0.1356  0.0273  -0.0382 426 TRP D CZ2 
11189 C CZ3 . TRP D 125 ? 0.4320 0.5560 0.3911 0.1178  0.0305  -0.0393 426 TRP D CZ3 
11190 C CH2 . TRP D 125 ? 0.4408 0.5819 0.3989 0.1364  0.0299  -0.0408 426 TRP D CH2 
11191 N N   . SER D 126 ? 0.3984 0.6010 0.4043 0.0709  0.0325  -0.0330 427 SER D N   
11192 C CA  . SER D 126 ? 0.4863 0.6974 0.4875 0.0797  0.0360  -0.0371 427 SER D CA  
11193 C C   . SER D 126 ? 0.5003 0.7281 0.5063 0.0656  0.0393  -0.0370 427 SER D C   
11194 O O   . SER D 126 ? 0.5495 0.7819 0.5504 0.0706  0.0427  -0.0402 427 SER D O   
11195 C CB  . SER D 126 ? 0.5324 0.7711 0.5355 0.0979  0.0367  -0.0404 427 SER D CB  
11196 O OG  . SER D 126 ? 0.5989 0.8807 0.6162 0.0903  0.0379  -0.0402 427 SER D OG  
11197 N N   . LYS D 127 ? 0.4718 0.7061 0.4846 0.0483  0.0386  -0.0333 428 LYS D N   
11198 C CA  . LYS D 127 ? 0.5246 0.7694 0.5383 0.0330  0.0415  -0.0322 428 LYS D CA  
11199 C C   . LYS D 127 ? 0.5843 0.7958 0.5911 0.0241  0.0401  -0.0288 428 LYS D C   
11200 O O   . LYS D 127 ? 0.7467 0.9475 0.7537 0.0128  0.0384  -0.0248 428 LYS D O   
11201 C CB  . LYS D 127 ? 0.5566 0.8281 0.5778 0.0196  0.0417  -0.0305 428 LYS D CB  
11202 C CG  . LYS D 127 ? 0.7908 1.0630 0.8081 0.0002  0.0440  -0.0279 428 LYS D CG  
11203 C CD  . LYS D 127 ? 0.8777 1.1817 0.8996 -0.0143 0.0453  -0.0274 428 LYS D CD  
11204 C CE  . LYS D 127 ? 0.9296 1.2323 0.9431 -0.0328 0.0486  -0.0252 428 LYS D CE  
11205 N NZ  . LYS D 127 ? 0.9838 1.3209 0.9997 -0.0495 0.0509  -0.0252 428 LYS D NZ  
11206 N N   . LEU D 128 ? 0.4084 0.6030 0.4075 0.0303  0.0406  -0.0305 429 LEU D N   
11207 C CA  . LEU D 128 ? 0.3619 0.5292 0.3551 0.0238  0.0386  -0.0276 429 LEU D CA  
11208 C C   . LEU D 128 ? 0.4221 0.5881 0.4078 0.0230  0.0408  -0.0296 429 LEU D C   
11209 O O   . LEU D 128 ? 0.4603 0.6270 0.4404 0.0337  0.0425  -0.0342 429 LEU D O   
11210 C CB  . LEU D 128 ? 0.3202 0.4633 0.3099 0.0311  0.0355  -0.0275 429 LEU D CB  
11211 C CG  . LEU D 128 ? 0.4080 0.5288 0.3927 0.0247  0.0333  -0.0247 429 LEU D CG  
11212 C CD1 . LEU D 128 ? 0.3702 0.4883 0.3594 0.0148  0.0320  -0.0194 429 LEU D CD1 
11213 C CD2 . LEU D 128 ? 0.3856 0.4852 0.3640 0.0307  0.0311  -0.0258 429 LEU D CD2 
11214 N N   . GLN D 129 ? 0.4571 0.6193 0.4400 0.0113  0.0409  -0.0261 430 GLN D N   
11215 C CA  . GLN D 129 ? 0.3945 0.5539 0.3689 0.0094  0.0424  -0.0274 430 GLN D CA  
11216 C C   . GLN D 129 ? 0.4442 0.5787 0.4123 0.0109  0.0387  -0.0267 430 GLN D C   
11217 O O   . GLN D 129 ? 0.4955 0.6179 0.4660 0.0065  0.0354  -0.0224 430 GLN D O   
11218 C CB  . GLN D 129 ? 0.4153 0.5809 0.3871 -0.0039 0.0439  -0.0235 430 GLN D CB  
11219 C CG  . GLN D 129 ? 0.4385 0.6009 0.4002 -0.0070 0.0452  -0.0239 430 GLN D CG  
11220 C CD  . GLN D 129 ? 0.5553 0.7356 0.5145 -0.0004 0.0499  -0.0299 430 GLN D CD  
11221 O OE1 . GLN D 129 ? 0.5632 0.7659 0.5294 0.0041  0.0530  -0.0327 430 GLN D OE1 
11222 N NE2 . GLN D 129 ? 0.6469 0.8189 0.5955 0.0011  0.0503  -0.0320 430 GLN D NE2 
11223 N N   . VAL D 130 ? 0.4121 0.5398 0.3712 0.0171  0.0393  -0.0313 431 VAL D N   
11224 C CA  . VAL D 130 ? 0.4044 0.5098 0.3556 0.0166  0.0357  -0.0314 431 VAL D CA  
11225 C C   . VAL D 130 ? 0.4511 0.5542 0.3930 0.0104  0.0354  -0.0314 431 VAL D C   
11226 O O   . VAL D 130 ? 0.4421 0.5512 0.3762 0.0135  0.0388  -0.0357 431 VAL D O   
11227 C CB  . VAL D 130 ? 0.3913 0.4831 0.3340 0.0273  0.0359  -0.0367 431 VAL D CB  
11228 C CG1 . VAL D 130 ? 0.4183 0.4866 0.3493 0.0228  0.0323  -0.0372 431 VAL D CG1 
11229 C CG2 . VAL D 130 ? 0.4440 0.5364 0.3947 0.0334  0.0352  -0.0356 431 VAL D CG2 
11230 N N   . PHE D 131 ? 0.5438 0.6398 0.4861 0.0025  0.0313  -0.0267 432 PHE D N   
11231 C CA  . PHE D 131 ? 0.4920 0.5855 0.4250 -0.0035 0.0297  -0.0259 432 PHE D CA  
11232 C C   . PHE D 131 ? 0.4942 0.5726 0.4188 -0.0048 0.0257  -0.0281 432 PHE D C   
11233 O O   . PHE D 131 ? 0.4375 0.5113 0.3672 -0.0080 0.0218  -0.0248 432 PHE D O   
11234 C CB  . PHE D 131 ? 0.4642 0.5616 0.4010 -0.0102 0.0274  -0.0187 432 PHE D CB  
11235 C CG  . PHE D 131 ? 0.5347 0.6427 0.4741 -0.0123 0.0313  -0.0166 432 PHE D CG  
11236 C CD1 . PHE D 131 ? 0.5400 0.6586 0.4737 -0.0131 0.0360  -0.0199 432 PHE D CD1 
11237 C CD2 . PHE D 131 ? 0.5422 0.6496 0.4884 -0.0144 0.0308  -0.0117 432 PHE D CD2 
11238 C CE1 . PHE D 131 ? 0.5727 0.7036 0.5083 -0.0180 0.0398  -0.0180 432 PHE D CE1 
11239 C CE2 . PHE D 131 ? 0.4871 0.6023 0.4326 -0.0193 0.0343  -0.0100 432 PHE D CE2 
11240 C CZ  . PHE D 131 ? 0.4263 0.5544 0.3670 -0.0221 0.0388  -0.0130 432 PHE D CZ  
11241 N N   . ASP D 132 ? 0.3867 0.4578 0.2971 -0.0031 0.0271  -0.0340 433 ASP D N   
11242 C CA  . ASP D 132 ? 0.4135 0.4669 0.3108 -0.0066 0.0237  -0.0372 433 ASP D CA  
11243 C C   . ASP D 132 ? 0.5706 0.6279 0.4646 -0.0168 0.0189  -0.0337 433 ASP D C   
11244 O O   . ASP D 132 ? 0.4837 0.5452 0.3695 -0.0185 0.0199  -0.0347 433 ASP D O   
11245 C CB  . ASP D 132 ? 0.5214 0.5619 0.4008 0.0005  0.0274  -0.0453 433 ASP D CB  
11246 C CG  . ASP D 132 ? 0.5564 0.5727 0.4162 -0.0050 0.0241  -0.0495 433 ASP D CG  
11247 O OD1 . ASP D 132 ? 0.6219 0.6215 0.4626 0.0018  0.0272  -0.0565 433 ASP D OD1 
11248 O OD2 . ASP D 132 ? 0.5447 0.5587 0.4065 -0.0159 0.0186  -0.0460 433 ASP D OD2 
11249 N N   . ALA D 133 ? 0.5846 0.6428 0.4851 -0.0230 0.0137  -0.0294 434 ALA D N   
11250 C CA  . ALA D 133 ? 0.4634 0.5298 0.3623 -0.0312 0.0083  -0.0254 434 ALA D CA  
11251 C C   . ALA D 133 ? 0.4734 0.5310 0.3623 -0.0404 0.0036  -0.0280 434 ALA D C   
11252 O O   . ALA D 133 ? 0.5498 0.6191 0.4434 -0.0476 -0.0020 -0.0237 434 ALA D O   
11253 C CB  . ALA D 133 ? 0.4179 0.4988 0.3330 -0.0303 0.0060  -0.0172 434 ALA D CB  
11254 N N   . ARG D 134 ? 0.4421 0.4790 0.3154 -0.0403 0.0058  -0.0352 435 ARG D N   
11255 C CA  . ARG D 134 ? 0.5018 0.5251 0.3613 -0.0516 0.0016  -0.0381 435 ARG D CA  
11256 C C   . ARG D 134 ? 0.4982 0.5226 0.3429 -0.0619 -0.0027 -0.0399 435 ARG D C   
11257 O O   . ARG D 134 ? 0.6176 0.6315 0.4484 -0.0743 -0.0067 -0.0426 435 ARG D O   
11258 C CB  . ARG D 134 ? 0.5304 0.5246 0.3725 -0.0474 0.0054  -0.0451 435 ARG D CB  
11259 C CG  . ARG D 134 ? 0.4957 0.4883 0.3508 -0.0393 0.0083  -0.0429 435 ARG D CG  
11260 C CD  . ARG D 134 ? 0.5080 0.4704 0.3436 -0.0319 0.0119  -0.0493 435 ARG D CD  
11261 N NE  . ARG D 134 ? 0.4971 0.4554 0.3239 -0.0186 0.0170  -0.0544 435 ARG D NE  
11262 C CZ  . ARG D 134 ? 0.5924 0.5239 0.3970 -0.0092 0.0204  -0.0611 435 ARG D CZ  
11263 N NH1 . ARG D 134 ? 0.6398 0.5412 0.4258 -0.0128 0.0191  -0.0634 435 ARG D NH1 
11264 N NH2 . ARG D 134 ? 0.6090 0.5434 0.4080 0.0041  0.0255  -0.0655 435 ARG D NH2 
11265 N N   . ASP D 135 ? 0.4633 0.4994 0.3086 -0.0585 -0.0022 -0.0385 436 ASP D N   
11266 C CA  . ASP D 135 ? 0.5219 0.5616 0.3537 -0.0680 -0.0070 -0.0394 436 ASP D CA  
11267 C C   . ASP D 135 ? 0.5754 0.6422 0.4221 -0.0726 -0.0135 -0.0309 436 ASP D C   
11268 O O   . ASP D 135 ? 0.5956 0.6702 0.4332 -0.0806 -0.0189 -0.0303 436 ASP D O   
11269 C CB  . ASP D 135 ? 0.5373 0.5724 0.3571 -0.0615 -0.0023 -0.0430 436 ASP D CB  
11270 C CG  . ASP D 135 ? 0.6216 0.6751 0.4580 -0.0529 0.0007  -0.0368 436 ASP D CG  
11271 O OD1 . ASP D 135 ? 0.6285 0.6844 0.4565 -0.0507 0.0035  -0.0377 436 ASP D OD1 
11272 O OD2 . ASP D 135 ? 0.6320 0.6962 0.4876 -0.0494 0.0003  -0.0309 436 ASP D OD2 
11273 N N   . CYS D 136 ? 0.4541 0.5351 0.3222 -0.0663 -0.0132 -0.0244 437 CYS D N   
11274 C CA  . CYS D 136 ? 0.4635 0.5693 0.3450 -0.0665 -0.0188 -0.0160 437 CYS D CA  
11275 C C   . CYS D 136 ? 0.5015 0.6201 0.3817 -0.0795 -0.0262 -0.0155 437 CYS D C   
11276 O O   . CYS D 136 ? 0.5519 0.6600 0.4267 -0.0883 -0.0262 -0.0199 437 CYS D O   
11277 C CB  . CYS D 136 ? 0.4633 0.5762 0.3645 -0.0566 -0.0159 -0.0105 437 CYS D CB  
11278 S SG  . CYS D 136 ? 0.5305 0.6682 0.4449 -0.0502 -0.0209 0.0000  437 CYS D SG  
11279 N N   . THR D 137 ? 0.5398 0.6816 0.4231 -0.0814 -0.0328 -0.0099 438 THR D N   
11280 C CA  . THR D 137 ? 0.4953 0.6566 0.3785 -0.0948 -0.0406 -0.0091 438 THR D CA  
11281 C C   . THR D 137 ? 0.4674 0.6639 0.3692 -0.0896 -0.0462 0.0000  438 THR D C   
11282 O O   . THR D 137 ? 0.5286 0.7477 0.4356 -0.1003 -0.0517 0.0011  438 THR D O   
11283 C CB  . THR D 137 ? 0.5383 0.6962 0.4003 -0.1065 -0.0454 -0.0134 438 THR D CB  
11284 O OG1 . THR D 137 ? 0.5370 0.7089 0.3991 -0.0988 -0.0486 -0.0078 438 THR D OG1 
11285 C CG2 . THR D 137 ? 0.5458 0.6677 0.3862 -0.1090 -0.0394 -0.0228 438 THR D CG2 
11286 N N   . THR D 138 ? 0.4365 0.6386 0.3464 -0.0740 -0.0449 0.0065  439 THR D N   
11287 C CA  . THR D 138 ? 0.4600 0.6927 0.3837 -0.0653 -0.0502 0.0153  439 THR D CA  
11288 C C   . THR D 138 ? 0.3856 0.6120 0.3209 -0.0487 -0.0447 0.0201  439 THR D C   
11289 O O   . THR D 138 ? 0.3968 0.5973 0.3280 -0.0442 -0.0378 0.0175  439 THR D O   
11290 C CB  . THR D 138 ? 0.4546 0.6991 0.3691 -0.0614 -0.0564 0.0200  439 THR D CB  
11291 O OG1 . THR D 138 ? 0.4537 0.6748 0.3598 -0.0505 -0.0513 0.0216  439 THR D OG1 
11292 C CG2 . THR D 138 ? 0.4789 0.7240 0.3774 -0.0779 -0.0613 0.0145  439 THR D CG2 
11293 N N   . ALA D 139 ? 0.6356 0.8875 0.5841 -0.0392 -0.0480 0.0272  440 ALA D N   
11294 C CA  . ALA D 139 ? 0.5470 0.7915 0.5031 -0.0228 -0.0433 0.0320  440 ALA D CA  
11295 C C   . ALA D 139 ? 0.4797 0.7013 0.4223 -0.0131 -0.0410 0.0348  440 ALA D C   
11296 O O   . ALA D 139 ? 0.3977 0.5986 0.3400 -0.0057 -0.0348 0.0354  440 ALA D O   
11297 C CB  . ALA D 139 ? 0.4816 0.7587 0.4511 -0.0122 -0.0476 0.0391  440 ALA D CB  
11298 N N   . HIS D 140 ? 0.4960 0.7210 0.4258 -0.0144 -0.0460 0.0368  441 HIS D N   
11299 C CA  . HIS D 140 ? 0.4786 0.6807 0.3922 -0.0082 -0.0436 0.0395  441 HIS D CA  
11300 C C   . HIS D 140 ? 0.4402 0.6157 0.3476 -0.0160 -0.0358 0.0324  441 HIS D C   
11301 O O   . HIS D 140 ? 0.4428 0.5984 0.3447 -0.0106 -0.0302 0.0339  441 HIS D O   
11302 C CB  . HIS D 140 ? 0.4400 0.6515 0.3397 -0.0099 -0.0507 0.0425  441 HIS D CB  
11303 C CG  . HIS D 140 ? 0.5024 0.7321 0.4015 0.0047  -0.0575 0.0521  441 HIS D CG  
11304 N ND1 . HIS D 140 ? 0.4869 0.7529 0.3995 0.0070  -0.0644 0.0548  441 HIS D ND1 
11305 C CD2 . HIS D 140 ? 0.5465 0.7634 0.4308 0.0182  -0.0586 0.0598  441 HIS D CD2 
11306 C CE1 . HIS D 140 ? 0.5493 0.8261 0.4569 0.0237  -0.0696 0.0637  441 HIS D CE1 
11307 N NE2 . HIS D 140 ? 0.5711 0.8154 0.4599 0.0310  -0.0662 0.0670  441 HIS D NE2 
11308 N N   . GLY D 141 ? 0.4911 0.6663 0.3974 -0.0288 -0.0353 0.0246  442 GLY D N   
11309 C CA  . GLY D 141 ? 0.4409 0.5944 0.3427 -0.0334 -0.0277 0.0175  442 GLY D CA  
11310 C C   . GLY D 141 ? 0.4984 0.6436 0.4125 -0.0281 -0.0217 0.0169  442 GLY D C   
11311 O O   . GLY D 141 ? 0.4649 0.5944 0.3759 -0.0264 -0.0153 0.0147  442 GLY D O   
11312 N N   . MET D 142 ? 0.4316 0.5896 0.3597 -0.0260 -0.0238 0.0188  443 MET D N   
11313 C CA  . MET D 142 ? 0.4189 0.5694 0.3579 -0.0209 -0.0185 0.0184  443 MET D CA  
11314 C C   . MET D 142 ? 0.4427 0.5830 0.3791 -0.0104 -0.0157 0.0240  443 MET D C   
11315 O O   . MET D 142 ? 0.4137 0.5394 0.3508 -0.0091 -0.0098 0.0220  443 MET D O   
11316 C CB  . MET D 142 ? 0.4796 0.6479 0.4328 -0.0208 -0.0212 0.0201  443 MET D CB  
11317 C CG  . MET D 142 ? 0.4449 0.6184 0.3992 -0.0337 -0.0228 0.0143  443 MET D CG  
11318 S SD  . MET D 142 ? 0.4941 0.6954 0.4652 -0.0347 -0.0259 0.0180  443 MET D SD  
11319 C CE  . MET D 142 ? 0.4101 0.5962 0.3905 -0.0266 -0.0184 0.0176  443 MET D CE  
11320 N N   . PHE D 143 ? 0.5161 0.6630 0.4471 -0.0030 -0.0200 0.0310  444 PHE D N   
11321 C CA  . PHE D 143 ? 0.4247 0.5557 0.3471 0.0066  -0.0177 0.0367  444 PHE D CA  
11322 C C   . PHE D 143 ? 0.5155 0.6262 0.4245 0.0007  -0.0126 0.0344  444 PHE D C   
11323 O O   . PHE D 143 ? 0.4945 0.5892 0.4007 0.0020  -0.0074 0.0347  444 PHE D O   
11324 C CB  . PHE D 143 ? 0.4599 0.5999 0.3748 0.0167  -0.0240 0.0447  444 PHE D CB  
11325 C CG  . PHE D 143 ? 0.5145 0.6314 0.4125 0.0260  -0.0221 0.0510  444 PHE D CG  
11326 C CD1 . PHE D 143 ? 0.5133 0.6189 0.3918 0.0250  -0.0238 0.0544  444 PHE D CD1 
11327 C CD2 . PHE D 143 ? 0.5019 0.6052 0.4005 0.0346  -0.0184 0.0532  444 PHE D CD2 
11328 C CE1 . PHE D 143 ? 0.6281 0.7075 0.4866 0.0320  -0.0219 0.0604  444 PHE D CE1 
11329 C CE2 . PHE D 143 ? 0.5272 0.6036 0.4053 0.0418  -0.0166 0.0588  444 PHE D CE2 
11330 C CZ  . PHE D 143 ? 0.5769 0.6403 0.4343 0.0401  -0.0183 0.0625  444 PHE D CZ  
11331 N N   . ASN D 144 ? 0.4283 0.5412 0.3285 -0.0068 -0.0139 0.0317  445 ASN D N   
11332 C CA  . ASN D 144 ? 0.4441 0.5433 0.3325 -0.0132 -0.0085 0.0287  445 ASN D CA  
11333 C C   . ASN D 144 ? 0.4315 0.5262 0.3291 -0.0169 -0.0018 0.0222  445 ASN D C   
11334 O O   . ASN D 144 ? 0.4314 0.5155 0.3245 -0.0183 0.0035  0.0225  445 ASN D O   
11335 C CB  . ASN D 144 ? 0.5134 0.6188 0.3922 -0.0201 -0.0111 0.0257  445 ASN D CB  
11336 C CG  . ASN D 144 ? 0.6272 0.7222 0.4926 -0.0263 -0.0053 0.0229  445 ASN D CG  
11337 O OD1 . ASN D 144 ? 0.6287 0.7120 0.4834 -0.0259 -0.0024 0.0275  445 ASN D OD1 
11338 N ND2 . ASN D 144 ? 0.6364 0.7349 0.5003 -0.0324 -0.0031 0.0152  445 ASN D ND2 
11339 N N   . TYR D 145 ? 0.4244 0.5270 0.3337 -0.0189 -0.0021 0.0165  446 TYR D N   
11340 C CA  . TYR D 145 ? 0.5333 0.6317 0.4502 -0.0202 0.0036  0.0105  446 TYR D CA  
11341 C C   . TYR D 145 ? 0.4992 0.5922 0.4236 -0.0154 0.0062  0.0136  446 TYR D C   
11342 O O   . TYR D 145 ? 0.3748 0.4632 0.3004 -0.0168 0.0114  0.0110  446 TYR D O   
11343 C CB  . TYR D 145 ? 0.4266 0.5293 0.3502 -0.0227 0.0022  0.0048  446 TYR D CB  
11344 C CG  . TYR D 145 ? 0.4733 0.5730 0.3868 -0.0278 0.0034  -0.0022 446 TYR D CG  
11345 C CD1 . TYR D 145 ? 0.4579 0.5611 0.3643 -0.0333 -0.0017 -0.0037 446 TYR D CD1 
11346 C CD2 . TYR D 145 ? 0.4741 0.5685 0.3846 -0.0268 0.0097  -0.0077 446 TYR D CD2 
11347 C CE1 . TYR D 145 ? 0.4441 0.5402 0.3375 -0.0377 -0.0004 -0.0108 446 TYR D CE1 
11348 C CE2 . TYR D 145 ? 0.4213 0.5114 0.3204 -0.0290 0.0114  -0.0145 446 TYR D CE2 
11349 C CZ  . TYR D 145 ? 0.4842 0.5726 0.3736 -0.0344 0.0065  -0.0162 446 TYR D CZ  
11350 O OH  . TYR D 145 ? 0.5033 0.5834 0.3778 -0.0362 0.0086  -0.0235 446 TYR D OH  
11351 N N   . ILE D 146 ? 0.4788 0.5740 0.4078 -0.0096 0.0026  0.0190  447 ILE D N   
11352 C CA  . ILE D 146 ? 0.4377 0.5257 0.3717 -0.0045 0.0050  0.0215  447 ILE D CA  
11353 C C   . ILE D 146 ? 0.4763 0.5487 0.3963 -0.0046 0.0078  0.0255  447 ILE D C   
11354 O O   . ILE D 146 ? 0.5496 0.6134 0.4697 -0.0063 0.0120  0.0244  447 ILE D O   
11355 C CB  . ILE D 146 ? 0.3641 0.4605 0.3059 0.0032  0.0010  0.0257  447 ILE D CB  
11356 C CG1 . ILE D 146 ? 0.4346 0.5443 0.3896 -0.0003 -0.0003 0.0212  447 ILE D CG1 
11357 C CG2 . ILE D 146 ? 0.3559 0.4411 0.2973 0.0105  0.0035  0.0293  447 ILE D CG2 
11358 C CD1 . ILE D 146 ? 0.4037 0.5296 0.3676 0.0047  -0.0044 0.0250  447 ILE D CD1 
11359 N N   . CYS D 147 ? 0.4514 0.5192 0.3571 -0.0040 0.0052  0.0301  448 CYS D N   
11360 C CA  . CYS D 147 ? 0.4776 0.5270 0.3650 -0.0069 0.0080  0.0340  448 CYS D CA  
11361 C C   . CYS D 147 ? 0.3949 0.4446 0.2811 -0.0178 0.0139  0.0288  448 CYS D C   
11362 O O   . CYS D 147 ? 0.4676 0.5052 0.3459 -0.0226 0.0179  0.0298  448 CYS D O   
11363 C CB  . CYS D 147 ? 0.5179 0.5626 0.3883 -0.0050 0.0041  0.0395  448 CYS D CB  
11364 S SG  . CYS D 147 ? 0.6490 0.6886 0.5127 0.0108  -0.0022 0.0483  448 CYS D SG  
11365 N N   . ASN D 148 ? 0.4193 0.4832 0.3112 -0.0220 0.0147  0.0231  449 ASN D N   
11366 C CA  . ASN D 148 ? 0.3844 0.4538 0.2765 -0.0298 0.0207  0.0178  449 ASN D CA  
11367 C C   . ASN D 148 ? 0.4287 0.5018 0.3343 -0.0292 0.0238  0.0142  449 ASN D C   
11368 O O   . ASN D 148 ? 0.4777 0.5517 0.3809 -0.0355 0.0284  0.0131  449 ASN D O   
11369 C CB  . ASN D 148 ? 0.3814 0.4633 0.2752 -0.0313 0.0210  0.0119  449 ASN D CB  
11370 C CG  . ASN D 148 ? 0.5076 0.5868 0.3856 -0.0339 0.0184  0.0151  449 ASN D CG  
11371 O OD1 . ASN D 148 ? 0.4380 0.5062 0.3016 -0.0362 0.0181  0.0213  449 ASN D OD1 
11372 N ND2 . ASN D 148 ? 0.4588 0.5457 0.3366 -0.0338 0.0164  0.0106  449 ASN D ND2 
11373 N N   . HIS D 149 ? 0.4408 0.5172 0.3596 -0.0226 0.0212  0.0125  450 HIS D N   
11374 C CA  . HIS D 149 ? 0.4273 0.5052 0.3574 -0.0209 0.0233  0.0099  450 HIS D CA  
11375 C C   . HIS D 149 ? 0.3854 0.4507 0.3087 -0.0231 0.0248  0.0143  450 HIS D C   
11376 O O   . HIS D 149 ? 0.4267 0.4944 0.3503 -0.0289 0.0286  0.0122  450 HIS D O   
11377 C CB  . HIS D 149 ? 0.3570 0.4376 0.2988 -0.0143 0.0199  0.0089  450 HIS D CB  
11378 C CG  . HIS D 149 ? 0.3693 0.4502 0.3216 -0.0119 0.0216  0.0066  450 HIS D CG  
11379 N ND1 . HIS D 149 ? 0.4187 0.5042 0.3801 -0.0090 0.0210  0.0025  450 HIS D ND1 
11380 C CD2 . HIS D 149 ? 0.3851 0.4602 0.3377 -0.0124 0.0236  0.0082  450 HIS D CD2 
11381 C CE1 . HIS D 149 ? 0.4021 0.4861 0.3701 -0.0069 0.0225  0.0018  450 HIS D CE1 
11382 N NE2 . HIS D 149 ? 0.4297 0.5084 0.3931 -0.0091 0.0240  0.0050  450 HIS D NE2 
11383 N N   . VAL D 150 ? 0.4591 0.5110 0.3743 -0.0185 0.0217  0.0203  451 VAL D N   
11384 C CA  . VAL D 150 ? 0.4656 0.4987 0.3695 -0.0191 0.0229  0.0244  451 VAL D CA  
11385 C C   . VAL D 150 ? 0.5446 0.5697 0.4330 -0.0313 0.0268  0.0251  451 VAL D C   
11386 O O   . VAL D 150 ? 0.4698 0.4876 0.3537 -0.0378 0.0296  0.0246  451 VAL D O   
11387 C CB  . VAL D 150 ? 0.5002 0.5195 0.3942 -0.0092 0.0190  0.0311  451 VAL D CB  
11388 C CG1 . VAL D 150 ? 0.4285 0.4206 0.3021 -0.0099 0.0206  0.0356  451 VAL D CG1 
11389 C CG2 . VAL D 150 ? 0.4909 0.5213 0.4016 0.0010  0.0163  0.0304  451 VAL D CG2 
11390 N N   . LYS D 151 ? 0.4790 0.5056 0.3572 -0.0359 0.0270  0.0264  452 LYS D N   
11391 C CA  . LYS D 151 ? 0.4212 0.4408 0.2824 -0.0492 0.0310  0.0277  452 LYS D CA  
11392 C C   . LYS D 151 ? 0.4688 0.5109 0.3421 -0.0582 0.0357  0.0213  452 LYS D C   
11393 O O   . LYS D 151 ? 0.4538 0.4931 0.3186 -0.0701 0.0392  0.0215  452 LYS D O   
11394 C CB  . LYS D 151 ? 0.4972 0.5137 0.3439 -0.0514 0.0301  0.0308  452 LYS D CB  
11395 C CG  . LYS D 151 ? 0.4727 0.4793 0.2978 -0.0667 0.0344  0.0333  452 LYS D CG  
11396 C CD  . LYS D 151 ? 0.5473 0.5498 0.3567 -0.0678 0.0332  0.0368  452 LYS D CD  
11397 C CE  . LYS D 151 ? 0.5953 0.5857 0.3800 -0.0845 0.0379  0.0400  452 LYS D CE  
11398 N NZ  . LYS D 151 ? 0.6502 0.6291 0.4140 -0.0848 0.0361  0.0451  452 LYS D NZ  
11399 N N   . TYR D 152 ? 0.3969 0.4615 0.2883 -0.0527 0.0358  0.0155  453 TYR D N   
11400 C CA  . TYR D 152 ? 0.4592 0.5470 0.3630 -0.0566 0.0399  0.0094  453 TYR D CA  
11401 C C   . TYR D 152 ? 0.3963 0.4832 0.3077 -0.0571 0.0401  0.0086  453 TYR D C   
11402 O O   . TYR D 152 ? 0.4620 0.5608 0.3736 -0.0667 0.0435  0.0068  453 TYR D O   
11403 C CB  . TYR D 152 ? 0.4278 0.5322 0.3457 -0.0471 0.0394  0.0036  453 TYR D CB  
11404 C CG  . TYR D 152 ? 0.4982 0.6258 0.4288 -0.0461 0.0431  -0.0026 453 TYR D CG  
11405 C CD1 . TYR D 152 ? 0.5130 0.6607 0.4420 -0.0508 0.0480  -0.0060 453 TYR D CD1 
11406 C CD2 . TYR D 152 ? 0.4637 0.5942 0.4072 -0.0396 0.0418  -0.0049 453 TYR D CD2 
11407 C CE1 . TYR D 152 ? 0.4922 0.6646 0.4327 -0.0475 0.0513  -0.0114 453 TYR D CE1 
11408 C CE2 . TYR D 152 ? 0.5006 0.6532 0.4544 -0.0367 0.0447  -0.0101 453 TYR D CE2 
11409 C CZ  . TYR D 152 ? 0.5000 0.6746 0.4525 -0.0400 0.0494  -0.0133 453 TYR D CZ  
11410 O OH  . TYR D 152 ? 0.5190 0.7199 0.4818 -0.0349 0.0523  -0.0184 453 TYR D OH  
11411 N N   . ALA D 153 ? 0.4158 0.4914 0.3334 -0.0473 0.0364  0.0098  454 ALA D N   
11412 C CA  . ALA D 153 ? 0.4083 0.4840 0.3340 -0.0462 0.0363  0.0083  454 ALA D CA  
11413 C C   . ALA D 153 ? 0.4553 0.5122 0.3648 -0.0558 0.0373  0.0121  454 ALA D C   
11414 O O   . ALA D 153 ? 0.5348 0.5980 0.4470 -0.0622 0.0388  0.0100  454 ALA D O   
11415 C CB  . ALA D 153 ? 0.3605 0.4300 0.2961 -0.0337 0.0327  0.0086  454 ALA D CB  
11416 N N   . THR D 154 ? 0.4967 0.5291 0.3871 -0.0569 0.0362  0.0177  455 THR D N   
11417 C CA  . THR D 154 ? 0.5248 0.5316 0.3933 -0.0664 0.0373  0.0214  455 THR D CA  
11418 C C   . THR D 154 ? 0.5972 0.6129 0.4563 -0.0854 0.0413  0.0202  455 THR D C   
11419 O O   . THR D 154 ? 0.5343 0.5467 0.3872 -0.0967 0.0428  0.0193  455 THR D O   
11420 C CB  . THR D 154 ? 0.5386 0.5147 0.3858 -0.0603 0.0350  0.0281  455 THR D CB  
11421 O OG1 . THR D 154 ? 0.5230 0.4965 0.3805 -0.0430 0.0315  0.0291  455 THR D OG1 
11422 C CG2 . THR D 154 ? 0.5288 0.4707 0.3465 -0.0701 0.0365  0.0320  455 THR D CG2 
11423 N N   . ASN D 155 ? 0.5356 0.5647 0.3931 -0.0904 0.0433  0.0201  456 ASN D N   
11424 C CA  . ASN D 155 ? 0.5700 0.6185 0.4236 -0.1081 0.0479  0.0182  456 ASN D CA  
11425 C C   . ASN D 155 ? 0.6336 0.6583 0.4615 -0.1266 0.0496  0.0216  456 ASN D C   
11426 O O   . ASN D 155 ? 0.6365 0.6789 0.4663 -0.1416 0.0523  0.0189  456 ASN D O   
11427 C CB  . ASN D 155 ? 0.5536 0.6416 0.4333 -0.1064 0.0496  0.0113  456 ASN D CB  
11428 C CG  . ASN D 155 ? 0.5871 0.7062 0.4676 -0.1213 0.0547  0.0087  456 ASN D CG  
11429 O OD1 . ASN D 155 ? 0.6183 0.7357 0.4858 -0.1292 0.0573  0.0108  456 ASN D OD1 
11430 N ND2 . ASN D 155 ? 0.5305 0.6805 0.4265 -0.1247 0.0562  0.0041  456 ASN D ND2 
11431 N N   . LYS D 156 ? 0.5775 0.5608 0.3792 -0.1253 0.0478  0.0277  457 LYS D N   
11432 C CA  . LYS D 156 ? 0.6474 0.5969 0.4165 -0.1424 0.0493  0.0316  457 LYS D CA  
11433 C C   . LYS D 156 ? 0.6960 0.6436 0.4676 -0.1483 0.0491  0.0286  457 LYS D C   
11434 O O   . LYS D 156 ? 0.6897 0.6292 0.4428 -0.1698 0.0514  0.0286  457 LYS D O   
11435 C CB  . LYS D 156 ? 0.7629 0.7211 0.5166 -0.1655 0.0540  0.0325  457 LYS D CB  
11436 C CG  . LYS D 156 ? 0.7941 0.7618 0.5478 -0.1615 0.0549  0.0344  457 LYS D CG  
11437 C CD  . LYS D 156 ? 0.8863 0.8792 0.6350 -0.1842 0.0607  0.0332  457 LYS D CD  
11438 C CE  . LYS D 156 ? 0.9666 0.9620 0.7079 -0.1825 0.0621  0.0357  457 LYS D CE  
11439 N NZ  . LYS D 156 ? 1.0250 0.9693 0.7313 -0.1808 0.0595  0.0438  457 LYS D NZ  
11440 N N   . GLY D 157 ? 0.5970 0.5524 0.3902 -0.1307 0.0462  0.0258  458 GLY D N   
11441 C CA  . GLY D 157 ? 0.6198 0.5713 0.4148 -0.1337 0.0454  0.0232  458 GLY D CA  
11442 C C   . GLY D 157 ? 0.6229 0.6200 0.4472 -0.1368 0.0460  0.0169  458 GLY D C   
11443 O O   . GLY D 157 ? 0.6217 0.6203 0.4539 -0.1332 0.0443  0.0144  458 GLY D O   
11444 N N   . ASN D 158 ? 0.5862 0.6202 0.4253 -0.1421 0.0483  0.0144  459 ASN D N   
11445 C CA  . ASN D 158 ? 0.5542 0.6343 0.4209 -0.1412 0.0489  0.0086  459 ASN D CA  
11446 C C   . ASN D 158 ? 0.5727 0.6663 0.4639 -0.1174 0.0468  0.0063  459 ASN D C   
11447 O O   . ASN D 158 ? 0.6154 0.7328 0.5192 -0.1114 0.0483  0.0042  459 ASN D O   
11448 C CB  . ASN D 158 ? 0.5804 0.6937 0.4483 -0.1577 0.0532  0.0071  459 ASN D CB  
11449 C CG  . ASN D 158 ? 0.6142 0.7783 0.5090 -0.1556 0.0539  0.0013  459 ASN D CG  
11450 O OD1 . ASN D 158 ? 0.5420 0.7129 0.4495 -0.1475 0.0510  -0.0011 459 ASN D OD1 
11451 N ND2 . ASN D 158 ? 0.6162 0.8169 0.5184 -0.1622 0.0580  -0.0008 459 ASN D ND2 
11452 N N   . LEU D 159 ? 0.5220 0.5988 0.4179 -0.1043 0.0436  0.0065  460 LEU D N   
11453 C CA  . LEU D 159 ? 0.4687 0.5470 0.3802 -0.0842 0.0414  0.0059  460 LEU D CA  
11454 C C   . LEU D 159 ? 0.4941 0.6085 0.4289 -0.0762 0.0419  0.0006  460 LEU D C   
11455 O O   . LEU D 159 ? 0.4913 0.6305 0.4350 -0.0809 0.0427  -0.0027 460 LEU D O   
11456 C CB  . LEU D 159 ? 0.4591 0.5157 0.3709 -0.0735 0.0385  0.0071  460 LEU D CB  
11457 C CG  . LEU D 159 ? 0.6094 0.6274 0.4972 -0.0764 0.0379  0.0117  460 LEU D CG  
11458 C CD1 . LEU D 159 ? 0.6575 0.6620 0.5505 -0.0612 0.0357  0.0123  460 LEU D CD1 
11459 C CD2 . LEU D 159 ? 0.5297 0.5283 0.4001 -0.0773 0.0384  0.0163  460 LEU D CD2 
11460 N N   . ARG D 160 ? 0.3825 0.4987 0.3255 -0.0634 0.0410  -0.0001 461 ARG D N   
11461 C CA  . ARG D 160 ? 0.3709 0.5135 0.3305 -0.0537 0.0417  -0.0051 461 ARG D CA  
11462 C C   . ARG D 160 ? 0.4372 0.5683 0.4044 -0.0387 0.0386  -0.0055 461 ARG D C   
11463 O O   . ARG D 160 ? 0.5000 0.6117 0.4612 -0.0357 0.0368  -0.0023 461 ARG D O   
11464 C CB  . ARG D 160 ? 0.4596 0.6167 0.4168 -0.0563 0.0448  -0.0064 461 ARG D CB  
11465 C CG  . ARG D 160 ? 0.4944 0.6699 0.4455 -0.0723 0.0487  -0.0064 461 ARG D CG  
11466 C CD  . ARG D 160 ? 0.4647 0.6564 0.4132 -0.0742 0.0526  -0.0080 461 ARG D CD  
11467 N NE  . ARG D 160 ? 0.4287 0.5946 0.3611 -0.0781 0.0520  -0.0034 461 ARG D NE  
11468 C CZ  . ARG D 160 ? 0.5054 0.6781 0.4284 -0.0854 0.0554  -0.0029 461 ARG D CZ  
11469 N NH1 . ARG D 160 ? 0.3792 0.5856 0.3083 -0.0899 0.0603  -0.0068 461 ARG D NH1 
11470 N NH2 . ARG D 160 ? 0.4143 0.5620 0.3215 -0.0877 0.0541  0.0018  461 ARG D NH2 
11471 N N   . SER D 161 ? 0.3475 0.4911 0.3266 -0.0297 0.0379  -0.0092 462 SER D N   
11472 C CA  . SER D 161 ? 0.3255 0.4580 0.3098 -0.0176 0.0354  -0.0099 462 SER D CA  
11473 C C   . SER D 161 ? 0.3759 0.5078 0.3588 -0.0124 0.0356  -0.0116 462 SER D C   
11474 O O   . SER D 161 ? 0.3644 0.5119 0.3472 -0.0118 0.0381  -0.0149 462 SER D O   
11475 C CB  . SER D 161 ? 0.3117 0.4551 0.3050 -0.0097 0.0347  -0.0132 462 SER D CB  
11476 O OG  . SER D 161 ? 0.4958 0.6366 0.4890 -0.0150 0.0338  -0.0115 462 SER D OG  
11477 N N   . ALA D 162 ? 0.3887 0.5041 0.3698 -0.0087 0.0329  -0.0096 463 ALA D N   
11478 C CA  . ALA D 162 ? 0.4002 0.5131 0.3774 -0.0063 0.0324  -0.0110 463 ALA D CA  
11479 C C   . ALA D 162 ? 0.4077 0.5074 0.3860 -0.0022 0.0290  -0.0098 463 ALA D C   
11480 O O   . ALA D 162 ? 0.3878 0.4800 0.3687 -0.0022 0.0273  -0.0063 463 ALA D O   
11481 C CB  . ALA D 162 ? 0.4374 0.5488 0.4059 -0.0137 0.0330  -0.0079 463 ALA D CB  
11482 N N   . ILE D 163 ? 0.3614 0.4589 0.3363 0.0006  0.0282  -0.0129 464 ILE D N   
11483 C CA  . ILE D 163 ? 0.3604 0.4478 0.3344 0.0010  0.0249  -0.0121 464 ILE D CA  
11484 C C   . ILE D 163 ? 0.4207 0.5069 0.3864 -0.0019 0.0237  -0.0134 464 ILE D C   
11485 O O   . ILE D 163 ? 0.3566 0.4463 0.3164 -0.0008 0.0261  -0.0174 464 ILE D O   
11486 C CB  . ILE D 163 ? 0.3741 0.4545 0.3487 0.0060  0.0248  -0.0153 464 ILE D CB  
11487 C CG1 . ILE D 163 ? 0.3402 0.4117 0.3138 0.0030  0.0216  -0.0136 464 ILE D CG1 
11488 C CG2 . ILE D 163 ? 0.3775 0.4568 0.3444 0.0113  0.0268  -0.0213 464 ILE D CG2 
11489 C CD1 . ILE D 163 ? 0.3814 0.4418 0.3523 0.0060  0.0215  -0.0160 464 ILE D CD1 
11490 N N   . THR D 164 ? 0.4601 0.5439 0.4251 -0.0054 0.0200  -0.0102 465 THR D N   
11491 C CA  . THR D 164 ? 0.4271 0.5104 0.3836 -0.0094 0.0176  -0.0111 465 THR D CA  
11492 C C   . THR D 164 ? 0.4328 0.5104 0.3877 -0.0123 0.0144  -0.0125 465 THR D C   
11493 O O   . THR D 164 ? 0.4365 0.5170 0.3989 -0.0132 0.0124  -0.0088 465 THR D O   
11494 C CB  . THR D 164 ? 0.3930 0.4818 0.3484 -0.0120 0.0152  -0.0054 465 THR D CB  
11495 O OG1 . THR D 164 ? 0.4075 0.4980 0.3603 -0.0119 0.0185  -0.0041 465 THR D OG1 
11496 C CG2 . THR D 164 ? 0.4062 0.4966 0.3528 -0.0165 0.0118  -0.0063 465 THR D CG2 
11497 N N   . ILE D 165 ? 0.4644 0.5334 0.4077 -0.0144 0.0143  -0.0178 466 ILE D N   
11498 C CA  . ILE D 165 ? 0.5099 0.5680 0.4467 -0.0193 0.0119  -0.0202 466 ILE D CA  
11499 C C   . ILE D 165 ? 0.5021 0.5611 0.4292 -0.0283 0.0078  -0.0208 466 ILE D C   
11500 O O   . ILE D 165 ? 0.5113 0.5637 0.4253 -0.0289 0.0085  -0.0252 466 ILE D O   
11501 C CB  . ILE D 165 ? 0.5898 0.6299 0.5157 -0.0140 0.0151  -0.0263 466 ILE D CB  
11502 C CG1 . ILE D 165 ? 0.4581 0.5018 0.3945 -0.0048 0.0184  -0.0253 466 ILE D CG1 
11503 C CG2 . ILE D 165 ? 0.5721 0.5954 0.4872 -0.0210 0.0127  -0.0281 466 ILE D CG2 
11504 C CD1 . ILE D 165 ? 0.4170 0.4449 0.3429 0.0037  0.0211  -0.0305 466 ILE D CD1 
11505 N N   . PHE D 166 ? 0.5120 0.5812 0.4451 -0.0353 0.0035  -0.0168 467 PHE D N   
11506 C CA  . PHE D 166 ? 0.5192 0.5950 0.4454 -0.0455 -0.0016 -0.0166 467 PHE D CA  
11507 C C   . PHE D 166 ? 0.5716 0.6311 0.4831 -0.0558 -0.0029 -0.0215 467 PHE D C   
11508 O O   . PHE D 166 ? 0.6068 0.6491 0.5139 -0.0538 0.0001  -0.0241 467 PHE D O   
11509 C CB  . PHE D 166 ? 0.5804 0.6802 0.5214 -0.0465 -0.0054 -0.0093 467 PHE D CB  
11510 C CG  . PHE D 166 ? 0.5534 0.6627 0.5017 -0.0371 -0.0047 -0.0044 467 PHE D CG  
11511 C CD1 . PHE D 166 ? 0.5008 0.6127 0.4409 -0.0375 -0.0064 -0.0040 467 PHE D CD1 
11512 C CD2 . PHE D 166 ? 0.4569 0.5692 0.4169 -0.0288 -0.0021 -0.0004 467 PHE D CD2 
11513 C CE1 . PHE D 166 ? 0.4610 0.5771 0.4036 -0.0302 -0.0055 0.0008  467 PHE D CE1 
11514 C CE2 . PHE D 166 ? 0.4536 0.5690 0.4153 -0.0215 -0.0013 0.0041  467 PHE D CE2 
11515 C CZ  . PHE D 166 ? 0.4531 0.5696 0.4056 -0.0225 -0.0030 0.0049  467 PHE D CZ  
11516 N N   . PRO D 167 ? 0.5179 0.5801 0.4186 -0.0678 -0.0076 -0.0228 468 PRO D N   
11517 C CA  . PRO D 167 ? 0.5727 0.6133 0.4531 -0.0802 -0.0088 -0.0283 468 PRO D CA  
11518 C C   . PRO D 167 ? 0.5038 0.5414 0.3880 -0.0864 -0.0086 -0.0266 468 PRO D C   
11519 O O   . PRO D 167 ? 0.5460 0.6087 0.4494 -0.0877 -0.0102 -0.0207 468 PRO D O   
11520 C CB  . PRO D 167 ? 0.5244 0.5782 0.3975 -0.0940 -0.0151 -0.0282 468 PRO D CB  
11521 C CG  . PRO D 167 ? 0.5223 0.5892 0.4012 -0.0846 -0.0152 -0.0262 468 PRO D CG  
11522 C CD  . PRO D 167 ? 0.5054 0.5845 0.4060 -0.0703 -0.0117 -0.0206 468 PRO D CD  
11523 N N   . GLN D 168 ? 0.6078 0.6129 0.4713 -0.0897 -0.0064 -0.0319 469 GLN D N   
11524 C CA  . GLN D 168 ? 0.6743 0.6698 0.5358 -0.0963 -0.0055 -0.0308 469 GLN D CA  
11525 C C   . GLN D 168 ? 0.7019 0.7141 0.5630 -0.1173 -0.0106 -0.0284 469 GLN D C   
11526 O O   . GLN D 168 ? 0.6406 0.6650 0.4970 -0.1279 -0.0152 -0.0292 469 GLN D O   
11527 C CB  . GLN D 168 ? 0.4928 0.4444 0.3258 -0.0949 -0.0025 -0.0371 469 GLN D CB  
11528 C CG  . GLN D 168 ? 0.6602 0.5871 0.4625 -0.1089 -0.0051 -0.0431 469 GLN D CG  
11529 C CD  . GLN D 168 ? 0.6822 0.5671 0.4562 -0.0974 -0.0011 -0.0503 469 GLN D CD  
11530 O OE1 . GLN D 168 ? 0.6412 0.5280 0.4236 -0.0775 0.0029  -0.0512 469 GLN D OE1 
11531 N NE2 . GLN D 168 ? 0.7371 0.5841 0.4762 -0.1098 -0.0021 -0.0556 469 GLN D NE2 
11532 N N   . ARG D 169 ? 0.7135 0.7286 0.5797 -0.1239 -0.0097 -0.0255 470 ARG D N   
11533 C CA  . ARG D 169 ? 0.6680 0.7015 0.5335 -0.1456 -0.0137 -0.0233 470 ARG D CA  
11534 C C   . ARG D 169 ? 0.6806 0.6810 0.5116 -0.1650 -0.0159 -0.0295 470 ARG D C   
11535 O O   . ARG D 169 ? 0.6960 0.6518 0.5014 -0.1612 -0.0127 -0.0347 470 ARG D O   
11536 C CB  . ARG D 169 ? 0.7709 0.8137 0.6482 -0.1479 -0.0111 -0.0189 470 ARG D CB  
11537 C CG  . ARG D 169 ? 0.8854 0.9472 0.7605 -0.1722 -0.0141 -0.0169 470 ARG D CG  
11538 C CD  . ARG D 169 ? 0.8572 0.9320 0.7468 -0.1709 -0.0104 -0.0121 470 ARG D CD  
11539 N NE  . ARG D 169 ? 0.7453 0.8526 0.6657 -0.1507 -0.0090 -0.0071 470 ARG D NE  
11540 C CZ  . ARG D 169 ? 0.8308 0.9519 0.7670 -0.1440 -0.0053 -0.0029 470 ARG D CZ  
11541 N NH1 . ARG D 169 ? 0.9534 1.0604 0.8785 -0.1562 -0.0027 -0.0028 470 ARG D NH1 
11542 N NH2 . ARG D 169 ? 0.8709 1.0168 0.8308 -0.1254 -0.0041 0.0011  470 ARG D NH2 
11543 N N   . THR D 170 ? 0.6329 0.6545 0.4609 -0.1853 -0.0215 -0.0291 471 THR D N   
11544 C CA  . THR D 170 ? 0.6992 0.6887 0.4915 -0.2077 -0.0239 -0.0351 471 THR D CA  
11545 C C   . THR D 170 ? 0.8229 0.8243 0.6118 -0.2331 -0.0257 -0.0325 471 THR D C   
11546 O O   . THR D 170 ? 0.8391 0.8071 0.6091 -0.2397 -0.0222 -0.0336 471 THR D O   
11547 C CB  . THR D 170 ? 0.7602 0.7599 0.5445 -0.2154 -0.0295 -0.0380 471 THR D CB  
11548 O OG1 . THR D 170 ? 0.7793 0.8363 0.5924 -0.2207 -0.0347 -0.0318 471 THR D OG1 
11549 C CG2 . THR D 170 ? 0.6807 0.6647 0.4633 -0.1925 -0.0269 -0.0413 471 THR D CG2 
11550 N N   . ASP D 171 ? 0.8963 0.9470 0.7030 -0.2474 -0.0312 -0.0286 472 ASP D N   
11551 C CA  . ASP D 171 ? 0.9531 1.0250 0.7587 -0.2743 -0.0332 -0.0260 472 ASP D CA  
11552 C C   . ASP D 171 ? 0.9056 1.0252 0.7477 -0.2661 -0.0310 -0.0183 472 ASP D C   
11553 O O   . ASP D 171 ? 0.9679 1.1078 0.8114 -0.2867 -0.0312 -0.0156 472 ASP D O   
11554 C CB  . ASP D 171 ? 1.0469 1.1471 0.8465 -0.2986 -0.0411 -0.0271 472 ASP D CB  
11555 C CG  . ASP D 171 ? 1.0681 1.2291 0.9033 -0.2859 -0.0457 -0.0217 472 ASP D CG  
11556 O OD1 . ASP D 171 ? 1.0685 1.2313 0.9210 -0.2575 -0.0433 -0.0200 472 ASP D OD1 
11557 O OD2 . ASP D 171 ? 1.0496 1.2568 0.8941 -0.3044 -0.0517 -0.0191 472 ASP D OD2 
11558 N N   . GLY D 172 ? 0.8044 0.9413 0.6738 -0.2374 -0.0285 -0.0147 473 GLY D N   
11559 C CA  . GLY D 172 ? 0.7633 0.9422 0.6648 -0.2269 -0.0261 -0.0078 473 GLY D CA  
11560 C C   . GLY D 172 ? 0.7879 1.0280 0.7168 -0.2243 -0.0312 -0.0026 473 GLY D C   
11561 O O   . GLY D 172 ? 0.8098 1.0832 0.7656 -0.2080 -0.0290 0.0030  473 GLY D O   
11562 N N   . LYS D 173 ? 0.8164 1.0714 0.7372 -0.2390 -0.0381 -0.0043 474 LYS D N   
11563 C CA  . LYS D 173 ? 0.8995 1.2121 0.8442 -0.2340 -0.0439 0.0007  474 LYS D CA  
11564 C C   . LYS D 173 ? 0.8540 1.1588 0.7989 -0.2153 -0.0468 0.0000  474 LYS D C   
11565 O O   . LYS D 173 ? 0.7939 1.1409 0.7543 -0.2093 -0.0524 0.0041  474 LYS D O   
11566 C CB  . LYS D 173 ? 0.9588 1.3039 0.8968 -0.2651 -0.0506 0.0002  474 LYS D CB  
11567 C CG  . LYS D 173 ? 0.9535 1.3188 0.8954 -0.2848 -0.0478 0.0024  474 LYS D CG  
11568 C CD  . LYS D 173 ? 0.9959 1.3743 0.9192 -0.3228 -0.0535 -0.0003 474 LYS D CD  
11569 C CE  . LYS D 173 ? 1.0108 1.4023 0.9334 -0.3452 -0.0495 0.0015  474 LYS D CE  
11570 N NZ  . LYS D 173 ? 1.0222 1.4254 0.9239 -0.3861 -0.0550 -0.0011 474 LYS D NZ  
11571 N N   . HIS D 174 ? 0.8645 1.1178 0.7921 -0.2052 -0.0430 -0.0049 475 HIS D N   
11572 C CA  . HIS D 174 ? 0.7910 1.0332 0.7167 -0.1882 -0.0443 -0.0059 475 HIS D CA  
11573 C C   . HIS D 174 ? 0.6552 0.8739 0.5889 -0.1627 -0.0374 -0.0051 475 HIS D C   
11574 O O   . HIS D 174 ? 0.5730 0.7630 0.4957 -0.1525 -0.0357 -0.0085 475 HIS D O   
11575 C CB  . HIS D 174 ? 0.8750 1.0800 0.7691 -0.2020 -0.0465 -0.0136 475 HIS D CB  
11576 C CG  . HIS D 174 ? 1.0556 1.2830 0.9392 -0.2279 -0.0543 -0.0148 475 HIS D CG  
11577 N ND1 . HIS D 174 ? 1.1239 1.3173 0.9749 -0.2519 -0.0556 -0.0219 475 HIS D ND1 
11578 C CD2 . HIS D 174 ? 1.0749 1.3555 0.9748 -0.2335 -0.0616 -0.0100 475 HIS D CD2 
11579 C CE1 . HIS D 174 ? 1.1434 1.3684 0.9911 -0.2737 -0.0635 -0.0215 475 HIS D CE1 
11580 N NE2 . HIS D 174 ? 1.1035 1.3844 0.9821 -0.2625 -0.0674 -0.0142 475 HIS D NE2 
11581 N N   . ASP D 175 ? 0.6275 0.8595 0.5796 -0.1532 -0.0333 -0.0007 476 ASP D N   
11582 C CA  . ASP D 175 ? 0.5391 0.7495 0.4976 -0.1318 -0.0270 -0.0001 476 ASP D CA  
11583 C C   . ASP D 175 ? 0.5378 0.7583 0.5065 -0.1122 -0.0280 0.0032  476 ASP D C   
11584 O O   . ASP D 175 ? 0.4991 0.7553 0.4805 -0.1082 -0.0325 0.0082  476 ASP D O   
11585 C CB  . ASP D 175 ? 0.5810 0.8063 0.5562 -0.1265 -0.0228 0.0041  476 ASP D CB  
11586 C CG  . ASP D 175 ? 0.6340 0.8379 0.5962 -0.1426 -0.0198 0.0011  476 ASP D CG  
11587 O OD1 . ASP D 175 ? 0.6929 0.8699 0.6315 -0.1589 -0.0213 -0.0042 476 ASP D OD1 
11588 O OD2 . ASP D 175 ? 0.5890 0.8010 0.5622 -0.1389 -0.0157 0.0041  476 ASP D OD2 
11589 N N   . PHE D 176 ? 0.4544 0.6437 0.4162 -0.0999 -0.0238 0.0004  477 PHE D N   
11590 C CA  . PHE D 176 ? 0.4388 0.6319 0.4106 -0.0804 -0.0223 0.0042  477 PHE D CA  
11591 C C   . PHE D 176 ? 0.5010 0.6970 0.4874 -0.0684 -0.0175 0.0077  477 PHE D C   
11592 O O   . PHE D 176 ? 0.5179 0.6937 0.5010 -0.0701 -0.0131 0.0049  477 PHE D O   
11593 C CB  . PHE D 176 ? 0.3612 0.5232 0.3193 -0.0749 -0.0195 -0.0005 477 PHE D CB  
11594 C CG  . PHE D 176 ? 0.4870 0.6471 0.4306 -0.0827 -0.0238 -0.0034 477 PHE D CG  
11595 C CD1 . PHE D 176 ? 0.5231 0.6736 0.4503 -0.1000 -0.0265 -0.0086 477 PHE D CD1 
11596 C CD2 . PHE D 176 ? 0.5459 0.7109 0.4894 -0.0734 -0.0251 -0.0010 477 PHE D CD2 
11597 C CE1 . PHE D 176 ? 0.5698 0.7170 0.4817 -0.1075 -0.0305 -0.0118 477 PHE D CE1 
11598 C CE2 . PHE D 176 ? 0.5965 0.7597 0.5255 -0.0806 -0.0290 -0.0037 477 PHE D CE2 
11599 C CZ  . PHE D 176 ? 0.5223 0.6773 0.4359 -0.0974 -0.0317 -0.0093 477 PHE D CZ  
11600 N N   . ARG D 177 ? 0.4704 0.6896 0.4705 -0.0557 -0.0184 0.0139  478 ARG D N   
11601 C CA  . ARG D 177 ? 0.4825 0.7022 0.4936 -0.0426 -0.0138 0.0172  478 ARG D CA  
11602 C C   . ARG D 177 ? 0.4156 0.6355 0.4288 -0.0254 -0.0137 0.0216  478 ARG D C   
11603 O O   . ARG D 177 ? 0.4752 0.7111 0.4878 -0.0219 -0.0183 0.0250  478 ARG D O   
11604 C CB  . ARG D 177 ? 0.4758 0.7267 0.5003 -0.0448 -0.0142 0.0209  478 ARG D CB  
11605 C CG  . ARG D 177 ? 0.4754 0.7250 0.4966 -0.0631 -0.0134 0.0175  478 ARG D CG  
11606 C CD  . ARG D 177 ? 0.4480 0.6645 0.4631 -0.0616 -0.0076 0.0142  478 ARG D CD  
11607 N NE  . ARG D 177 ? 0.4159 0.6351 0.4418 -0.0464 -0.0032 0.0175  478 ARG D NE  
11608 C CZ  . ARG D 177 ? 0.5216 0.7541 0.5555 -0.0478 -0.0003 0.0195  478 ARG D CZ  
11609 N NH1 . ARG D 177 ? 0.4217 0.6678 0.4547 -0.0648 -0.0014 0.0189  478 ARG D NH1 
11610 N NH2 . ARG D 177 ? 0.4074 0.6390 0.4484 -0.0334 0.0038  0.0220  478 ARG D NH2 
11611 N N   . VAL D 178 ? 0.3201 0.5206 0.3336 -0.0155 -0.0086 0.0217  479 VAL D N   
11612 C CA  . VAL D 178 ? 0.3119 0.5113 0.3264 0.0005  -0.0075 0.0266  479 VAL D CA  
11613 C C   . VAL D 178 ? 0.4115 0.6281 0.4371 0.0081  -0.0056 0.0301  479 VAL D C   
11614 O O   . VAL D 178 ? 0.4304 0.6395 0.4596 0.0055  -0.0015 0.0279  479 VAL D O   
11615 C CB  . VAL D 178 ? 0.3622 0.5314 0.3688 0.0047  -0.0030 0.0244  479 VAL D CB  
11616 C CG1 . VAL D 178 ? 0.3500 0.5131 0.3535 0.0190  -0.0016 0.0294  479 VAL D CG1 
11617 C CG2 . VAL D 178 ? 0.3848 0.5406 0.3809 -0.0021 -0.0039 0.0207  479 VAL D CG2 
11618 N N   . TRP D 179 ? 0.3904 0.6311 0.4207 0.0184  -0.0086 0.0357  480 TRP D N   
11619 C CA  . TRP D 179 ? 0.3544 0.6165 0.3956 0.0265  -0.0064 0.0387  480 TRP D CA  
11620 C C   . TRP D 179 ? 0.3909 0.6310 0.4275 0.0414  -0.0011 0.0401  480 TRP D C   
11621 O O   . TRP D 179 ? 0.4295 0.6782 0.4731 0.0458  0.0026  0.0407  480 TRP D O   
11622 C CB  . TRP D 179 ? 0.4237 0.7244 0.4721 0.0344  -0.0114 0.0441  480 TRP D CB  
11623 C CG  . TRP D 179 ? 0.4086 0.7399 0.4646 0.0168  -0.0161 0.0427  480 TRP D CG  
11624 C CD1 . TRP D 179 ? 0.4178 0.7370 0.4675 -0.0028 -0.0181 0.0375  480 TRP D CD1 
11625 C CD2 . TRP D 179 ? 0.4125 0.7915 0.4818 0.0163  -0.0192 0.0461  480 TRP D CD2 
11626 N NE1 . TRP D 179 ? 0.4325 0.7852 0.4887 -0.0172 -0.0225 0.0375  480 TRP D NE1 
11627 C CE2 . TRP D 179 ? 0.4265 0.8192 0.4962 -0.0067 -0.0234 0.0428  480 TRP D CE2 
11628 C CE3 . TRP D 179 ? 0.3501 0.7627 0.4301 0.0333  -0.0188 0.0515  480 TRP D CE3 
11629 C CZ2 . TRP D 179 ? 0.3591 0.7997 0.4405 -0.0159 -0.0274 0.0448  480 TRP D CZ2 
11630 C CZ3 . TRP D 179 ? 0.3656 0.8294 0.4593 0.0266  -0.0225 0.0537  480 TRP D CZ3 
11631 C CH2 . TRP D 179 ? 0.3437 0.8224 0.4386 0.0008  -0.0270 0.0504  480 TRP D CH2 
11632 N N   . ASN D 180 ? 0.4468 0.6583 0.4702 0.0477  -0.0005 0.0405  481 ASN D N   
11633 C CA  . ASN D 180 ? 0.3767 0.5621 0.3921 0.0577  0.0044  0.0409  481 ASN D CA  
11634 C C   . ASN D 180 ? 0.4505 0.6220 0.4692 0.0476  0.0087  0.0357  481 ASN D C   
11635 O O   . ASN D 180 ? 0.5334 0.7016 0.5539 0.0340  0.0080  0.0315  481 ASN D O   
11636 C CB  . ASN D 180 ? 0.3920 0.5489 0.3902 0.0614  0.0040  0.0420  481 ASN D CB  
11637 C CG  . ASN D 180 ? 0.4622 0.6290 0.4538 0.0698  -0.0010 0.0472  481 ASN D CG  
11638 O OD1 . ASN D 180 ? 0.4311 0.6171 0.4280 0.0621  -0.0056 0.0469  481 ASN D OD1 
11639 N ND2 . ASN D 180 ? 0.5112 0.6618 0.4884 0.0855  -0.0004 0.0518  481 ASN D ND2 
11640 N N   . SER D 181 ? 0.3265 0.4881 0.3438 0.0555  0.0132  0.0361  482 SER D N   
11641 C CA  . SER D 181 ? 0.3611 0.5083 0.3797 0.0474  0.0168  0.0317  482 SER D CA  
11642 C C   . SER D 181 ? 0.4039 0.5225 0.4114 0.0436  0.0178  0.0290  482 SER D C   
11643 O O   . SER D 181 ? 0.3800 0.4913 0.3893 0.0341  0.0188  0.0248  482 SER D O   
11644 C CB  . SER D 181 ? 0.3534 0.5021 0.3739 0.0561  0.0212  0.0328  482 SER D CB  
11645 O OG  . SER D 181 ? 0.3922 0.5278 0.4013 0.0712  0.0225  0.0359  482 SER D OG  
11646 N N   . GLN D 182 ? 0.3394 0.4424 0.3342 0.0507  0.0176  0.0315  483 GLN D N   
11647 C CA  . GLN D 182 ? 0.3860 0.4679 0.3699 0.0445  0.0179  0.0297  483 GLN D CA  
11648 C C   . GLN D 182 ? 0.4108 0.4916 0.3858 0.0470  0.0147  0.0330  483 GLN D C   
11649 O O   . GLN D 182 ? 0.5172 0.6065 0.4901 0.0576  0.0126  0.0376  483 GLN D O   
11650 C CB  . GLN D 182 ? 0.4133 0.4705 0.3848 0.0471  0.0214  0.0294  483 GLN D CB  
11651 C CG  . GLN D 182 ? 0.4700 0.5263 0.4477 0.0456  0.0244  0.0264  483 GLN D CG  
11652 C CD  . GLN D 182 ? 0.5506 0.5832 0.5134 0.0501  0.0274  0.0269  483 GLN D CD  
11653 O OE1 . GLN D 182 ? 0.5132 0.5261 0.4618 0.0453  0.0277  0.0266  483 GLN D OE1 
11654 N NE2 . GLN D 182 ? 0.4089 0.4427 0.3727 0.0586  0.0297  0.0277  483 GLN D NE2 
11655 N N   . LEU D 183 ? 0.3900 0.4614 0.3588 0.0380  0.0144  0.0309  484 LEU D N   
11656 C CA  . LEU D 183 ? 0.4228 0.4910 0.3808 0.0393  0.0115  0.0343  484 LEU D CA  
11657 C C   . LEU D 183 ? 0.4869 0.5354 0.4271 0.0505  0.0120  0.0396  484 LEU D C   
11658 O O   . LEU D 183 ? 0.4590 0.5099 0.3916 0.0585  0.0088  0.0444  484 LEU D O   
11659 C CB  . LEU D 183 ? 0.3610 0.4216 0.3137 0.0276  0.0124  0.0309  484 LEU D CB  
11660 C CG  . LEU D 183 ? 0.3414 0.4173 0.3065 0.0189  0.0118  0.0255  484 LEU D CG  
11661 C CD1 . LEU D 183 ? 0.3620 0.4325 0.3208 0.0101  0.0134  0.0223  484 LEU D CD1 
11662 C CD2 . LEU D 183 ? 0.3204 0.4155 0.2925 0.0199  0.0075  0.0267  484 LEU D CD2 
11663 N N   . ILE D 184 ? 0.4773 0.5049 0.4084 0.0519  0.0158  0.0390  485 ILE D N   
11664 C CA  . ILE D 184 ? 0.5291 0.5288 0.4367 0.0613  0.0168  0.0435  485 ILE D CA  
11665 C C   . ILE D 184 ? 0.5902 0.5842 0.4978 0.0714  0.0197  0.0434  485 ILE D C   
11666 O O   . ILE D 184 ? 0.5986 0.5870 0.5098 0.0641  0.0227  0.0392  485 ILE D O   
11667 C CB  . ILE D 184 ? 0.5481 0.5200 0.4361 0.0494  0.0190  0.0427  485 ILE D CB  
11668 C CG1 . ILE D 184 ? 0.5849 0.5624 0.4702 0.0414  0.0166  0.0435  485 ILE D CG1 
11669 C CG2 . ILE D 184 ? 0.5142 0.4502 0.3730 0.0573  0.0204  0.0469  485 ILE D CG2 
11670 C CD1 . ILE D 184 ? 0.5839 0.5445 0.4556 0.0258  0.0194  0.0416  485 ILE D CD1 
11671 N N   . ARG D 185 ? 0.5476 0.5456 0.4514 0.0890  0.0187  0.0478  486 ARG D N   
11672 C CA  . ARG D 185 ? 0.5473 0.5385 0.4471 0.1019  0.0220  0.0482  486 ARG D CA  
11673 C C   . ARG D 185 ? 0.5960 0.5713 0.4744 0.1225  0.0212  0.0542  486 ARG D C   
11674 O O   . ARG D 185 ? 0.5789 0.5577 0.4514 0.1276  0.0173  0.0585  486 ARG D O   
11675 C CB  . ARG D 185 ? 0.4274 0.4551 0.3539 0.1045  0.0224  0.0464  486 ARG D CB  
11676 C CG  . ARG D 185 ? 0.5647 0.6041 0.5091 0.0867  0.0233  0.0407  486 ARG D CG  
11677 C CD  . ARG D 185 ? 0.5538 0.6179 0.5164 0.0891  0.0251  0.0392  486 ARG D CD  
11678 N NE  . ARG D 185 ? 0.5102 0.5570 0.4628 0.0976  0.0297  0.0387  486 ARG D NE  
11679 C CZ  . ARG D 185 ? 0.5390 0.6002 0.5026 0.0994  0.0326  0.0372  486 ARG D CZ  
11680 N NH1 . ARG D 185 ? 0.4823 0.5747 0.4668 0.0922  0.0315  0.0362  486 ARG D NH1 
11681 N NH2 . ARG D 185 ? 0.4168 0.4592 0.3680 0.1075  0.0369  0.0365  486 ARG D NH2 
11682 N N   . TYR D 186 ? 0.5032 0.4600 0.3681 0.1356  0.0250  0.0546  487 TYR D N   
11683 C CA  . TYR D 186 ? 0.5424 0.4798 0.3832 0.1589  0.0250  0.0600  487 TYR D CA  
11684 C C   . TYR D 186 ? 0.5778 0.5545 0.4374 0.1782  0.0247  0.0622  487 TYR D C   
11685 O O   . TYR D 186 ? 0.6040 0.6082 0.4865 0.1746  0.0271  0.0588  487 TYR D O   
11686 C CB  . TYR D 186 ? 0.6133 0.5013 0.4215 0.1632  0.0296  0.0590  487 TYR D CB  
11687 C CG  . TYR D 186 ? 0.7232 0.5729 0.5095 0.1431  0.0299  0.0573  487 TYR D CG  
11688 C CD1 . TYR D 186 ? 0.7122 0.5449 0.4948 0.1271  0.0333  0.0520  487 TYR D CD1 
11689 C CD2 . TYR D 186 ? 0.6750 0.5086 0.4446 0.1390  0.0267  0.0613  487 TYR D CD2 
11690 C CE1 . TYR D 186 ? 0.7850 0.5887 0.5490 0.1070  0.0336  0.0504  487 TYR D CE1 
11691 C CE2 . TYR D 186 ? 0.6953 0.4973 0.4449 0.1187  0.0276  0.0599  487 TYR D CE2 
11692 C CZ  . TYR D 186 ? 0.7297 0.5186 0.4774 0.1022  0.0310  0.0544  487 TYR D CZ  
11693 O OH  . TYR D 186 ? 0.7135 0.4769 0.4428 0.0803  0.0319  0.0529  487 TYR D OH  
11694 N N   . ALA D 187 ? 0.6344 0.6147 0.4830 0.1990  0.0219  0.0682  488 ALA D N   
11695 C CA  . ALA D 187 ? 0.6473 0.6717 0.5143 0.2185  0.0211  0.0709  488 ALA D CA  
11696 C C   . ALA D 187 ? 0.7108 0.7252 0.5682 0.2371  0.0273  0.0701  488 ALA D C   
11697 O O   . ALA D 187 ? 0.6913 0.6572 0.5205 0.2390  0.0313  0.0684  488 ALA D O   
11698 C CB  . ALA D 187 ? 0.6420 0.6747 0.4988 0.2373  0.0156  0.0780  488 ALA D CB  
11699 N N   . GLY D 188 ? 0.6848 0.7470 0.5652 0.2498  0.0281  0.0710  489 GLY D N   
11700 C CA  . GLY D 188 ? 0.7412 0.8024 0.6145 0.2707  0.0342  0.0705  489 GLY D CA  
11701 C C   . GLY D 188 ? 0.7037 0.8074 0.5853 0.2987  0.0329  0.0759  489 GLY D C   
11702 O O   . GLY D 188 ? 0.6757 0.8333 0.5861 0.2937  0.0284  0.0777  489 GLY D O   
11703 N N   . TYR D 189 ? 0.7124 0.7934 0.5677 0.3287  0.0367  0.0783  490 TYR D N   
11704 C CA  . TYR D 189 ? 0.7765 0.8958 0.6354 0.3602  0.0352  0.0840  490 TYR D CA  
11705 C C   . TYR D 189 ? 0.7989 0.9319 0.6573 0.3825  0.0432  0.0824  490 TYR D C   
11706 O O   . TYR D 189 ? 0.8965 0.9787 0.7270 0.3882  0.0493  0.0792  490 TYR D O   
11707 C CB  . TYR D 189 ? 0.8370 0.9149 0.6585 0.3827  0.0314  0.0901  490 TYR D CB  
11708 C CG  . TYR D 189 ? 0.8590 0.9124 0.6733 0.3609  0.0247  0.0915  490 TYR D CG  
11709 C CD1 . TYR D 189 ? 0.8389 0.8239 0.6204 0.3472  0.0262  0.0895  490 TYR D CD1 
11710 C CD2 . TYR D 189 ? 0.9122 1.0126 0.7516 0.3529  0.0171  0.0947  490 TYR D CD2 
11711 C CE1 . TYR D 189 ? 0.8865 0.8521 0.6614 0.3271  0.0209  0.0908  490 TYR D CE1 
11712 C CE2 . TYR D 189 ? 0.9184 0.9966 0.7500 0.3336  0.0117  0.0958  490 TYR D CE2 
11713 C CZ  . TYR D 189 ? 0.9040 0.9157 0.7038 0.3213  0.0139  0.0939  490 TYR D CZ  
11714 O OH  . TYR D 189 ? 0.8471 0.8401 0.6395 0.3020  0.0092  0.0949  490 TYR D OH  
11715 N N   . LYS D 190 ? 0.7457 0.9486 0.6346 0.3939  0.0432  0.0845  491 LYS D N   
11716 C CA  . LYS D 190 ? 0.7305 0.9509 0.6167 0.4129  0.0504  0.0829  491 LYS D CA  
11717 C C   . LYS D 190 ? 0.8620 1.0480 0.7091 0.4407  0.0507  0.0857  491 LYS D C   
11718 O O   . LYS D 190 ? 1.0307 1.2320 0.8751 0.4502  0.0446  0.0904  491 LYS D O   
11719 C CB  . LYS D 190 ? 0.7743 1.0775 0.7011 0.4059  0.0497  0.0834  491 LYS D CB  
11720 C CG  . LYS D 190 ? 0.8226 1.1580 0.7837 0.3791  0.0523  0.0795  491 LYS D CG  
11721 C CD  . LYS D 190 ? 0.9680 1.3332 0.9392 0.3805  0.0602  0.0764  491 LYS D CD  
11722 C CE  . LYS D 190 ? 1.0742 1.3823 1.0112 0.3969  0.0679  0.0732  491 LYS D CE  
11723 N NZ  . LYS D 190 ? 1.0966 1.3483 1.0206 0.3848  0.0702  0.0694  491 LYS D NZ  
11724 N N   . GLN D 191 ? 0.9436 1.0823 0.7586 0.4533  0.0576  0.0826  492 GLN D N   
11725 C CA  . GLN D 191 ? 1.0647 1.1614 0.8364 0.4790  0.0587  0.0846  492 GLN D CA  
11726 C C   . GLN D 191 ? 1.0853 1.2294 0.8628 0.5005  0.0617  0.0857  492 GLN D C   
11727 O O   . GLN D 191 ? 1.0229 1.2200 0.8317 0.4943  0.0649  0.0839  492 GLN D O   
11728 C CB  . GLN D 191 ? 1.1817 1.1984 0.9104 0.4803  0.0644  0.0805  492 GLN D CB  
11729 C CG  . GLN D 191 ? 1.1904 1.1487 0.9009 0.4625  0.0611  0.0803  492 GLN D CG  
11730 C CD  . GLN D 191 ? 1.2250 1.1487 0.9056 0.4713  0.0553  0.0852  492 GLN D CD  
11731 O OE1 . GLN D 191 ? 1.1235 1.0898 0.8197 0.4804  0.0500  0.0898  492 GLN D OE1 
11732 N NE2 . GLN D 191 ? 1.3397 1.1852 0.9755 0.4669  0.0562  0.0841  492 GLN D NE2 
11733 N N   . PRO D 192 ? 1.2100 1.3367 0.9566 0.5259  0.0607  0.0890  493 PRO D N   
11734 C CA  . PRO D 192 ? 1.2214 1.3909 0.9694 0.5495  0.0639  0.0903  493 PRO D CA  
11735 C C   . PRO D 192 ? 1.1839 1.3530 0.9298 0.5527  0.0723  0.0861  493 PRO D C   
11736 O O   . PRO D 192 ? 1.1237 1.3575 0.9005 0.5528  0.0743  0.0861  493 PRO D O   
11737 C CB  . PRO D 192 ? 1.2748 1.3975 0.9758 0.5765  0.0629  0.0933  493 PRO D CB  
11738 C CG  . PRO D 192 ? 1.2002 1.2933 0.8954 0.5640  0.0559  0.0956  493 PRO D CG  
11739 C CD  . PRO D 192 ? 1.1958 1.2713 0.9083 0.5335  0.0559  0.0922  493 PRO D CD  
11740 N N   . ASP D 193 ? 1.1998 1.2975 0.9092 0.5536  0.0772  0.0824  494 ASP D N   
11741 C CA  . ASP D 193 ? 1.1947 1.2875 0.8981 0.5577  0.0850  0.0783  494 ASP D CA  
11742 C C   . ASP D 193 ? 1.1385 1.2767 0.8862 0.5328  0.0871  0.0751  494 ASP D C   
11743 O O   . ASP D 193 ? 1.1679 1.3185 0.9187 0.5357  0.0934  0.0723  494 ASP D O   
11744 C CB  . ASP D 193 ? 1.3168 1.3200 0.9698 0.5599  0.0891  0.0747  494 ASP D CB  
11745 C CG  . ASP D 193 ? 1.3980 1.3527 1.0441 0.5360  0.0856  0.0731  494 ASP D CG  
11746 O OD1 . ASP D 193 ? 1.4699 1.3517 1.0694 0.5397  0.0856  0.0725  494 ASP D OD1 
11747 O OD2 . ASP D 193 ? 1.4020 1.3912 1.0878 0.5131  0.0829  0.0725  494 ASP D OD2 
11748 N N   . GLY D 194 ? 1.1018 1.2637 0.8820 0.5087  0.0822  0.0755  495 GLY D N   
11749 C CA  . GLY D 194 ? 0.9806 1.1819 0.8001 0.4838  0.0842  0.0723  495 GLY D CA  
11750 C C   . GLY D 194 ? 1.0177 1.1718 0.8331 0.4619  0.0852  0.0681  495 GLY D C   
11751 O O   . GLY D 194 ? 0.9983 1.1836 0.8462 0.4400  0.0865  0.0655  495 GLY D O   
11752 N N   . SER D 195 ? 1.0736 1.1532 0.8486 0.4660  0.0848  0.0672  496 SER D N   
11753 C CA  . SER D 195 ? 1.0930 1.1266 0.8618 0.4447  0.0850  0.0634  496 SER D CA  
11754 C C   . SER D 195 ? 1.0080 1.0524 0.7955 0.4306  0.0772  0.0667  496 SER D C   
11755 O O   . SER D 195 ? 0.9049 1.0023 0.7175 0.4335  0.0720  0.0711  496 SER D O   
11756 C CB  . SER D 195 ? 1.1251 1.0732 0.8399 0.4515  0.0877  0.0609  496 SER D CB  
11757 O OG  . SER D 195 ? 1.1732 1.0913 0.8560 0.4688  0.0838  0.0652  496 SER D OG  
11758 N N   . THR D 196 ? 0.9713 0.9665 0.7459 0.4143  0.0760  0.0646  497 THR D N   
11759 C CA  . THR D 196 ? 0.8893 0.8957 0.6831 0.3872  0.0676  0.0664  497 THR D CA  
11760 C C   . THR D 196 ? 0.9042 0.8388 0.6599 0.3777  0.0644  0.0666  497 THR D C   
11761 O O   . THR D 196 ? 0.9252 0.8057 0.6527 0.3695  0.0683  0.0622  497 THR D O   
11762 C CB  . THR D 196 ? 0.8468 0.8859 0.6774 0.3524  0.0674  0.0619  497 THR D CB  
11763 O OG1 . THR D 196 ? 0.9020 1.0057 0.7650 0.3588  0.0710  0.0619  497 THR D OG1 
11764 C CG2 . THR D 196 ? 0.8098 0.8631 0.6598 0.3274  0.0592  0.0636  497 THR D CG2 
11765 N N   . LEU D 197 ? 0.9325 0.8681 0.6866 0.3774  0.0573  0.0717  498 LEU D N   
11766 C CA  . LEU D 197 ? 0.9096 0.7843 0.6308 0.3647  0.0537  0.0727  498 LEU D CA  
11767 C C   . LEU D 197 ? 0.8275 0.7212 0.5768 0.3282  0.0485  0.0709  498 LEU D C   
11768 O O   . LEU D 197 ? 0.7839 0.7357 0.5713 0.3215  0.0447  0.0723  498 LEU D O   
11769 C CB  . LEU D 197 ? 0.9682 0.8249 0.6621 0.3917  0.0496  0.0801  498 LEU D CB  
11770 C CG  . LEU D 197 ? 0.9896 0.7976 0.6563 0.3762  0.0444  0.0828  498 LEU D CG  
11771 C CD1 . LEU D 197 ? 0.9939 0.7242 0.6157 0.3653  0.0486  0.0791  498 LEU D CD1 
11772 C CD2 . LEU D 197 ? 1.0835 0.8872 0.7303 0.4040  0.0394  0.0912  498 LEU D CD2 
11773 N N   . GLY D 198 ? 0.9009 0.7460 0.6302 0.3046  0.0486  0.0676  499 GLY D N   
11774 C CA  . GLY D 198 ? 0.7960 0.6565 0.5495 0.2713  0.0448  0.0651  499 GLY D CA  
11775 C C   . GLY D 198 ? 0.7804 0.6712 0.5654 0.2524  0.0476  0.0591  499 GLY D C   
11776 O O   . GLY D 198 ? 0.8347 0.7123 0.6114 0.2573  0.0532  0.0555  499 GLY D O   
11777 N N   . ASP D 199 ? 0.6685 0.5987 0.4876 0.2317  0.0438  0.0580  500 ASP D N   
11778 C CA  . ASP D 199 ? 0.6293 0.5837 0.4755 0.2120  0.0457  0.0527  500 ASP D CA  
11779 C C   . ASP D 199 ? 0.6604 0.6702 0.5369 0.2217  0.0471  0.0534  500 ASP D C   
11780 O O   . ASP D 199 ? 0.5706 0.6210 0.4700 0.2197  0.0427  0.0561  500 ASP D O   
11781 C CB  . ASP D 199 ? 0.6363 0.5985 0.4985 0.1851  0.0413  0.0508  500 ASP D CB  
11782 C CG  . ASP D 199 ? 0.6648 0.6416 0.5480 0.1650  0.0430  0.0453  500 ASP D CG  
11783 O OD1 . ASP D 199 ? 0.7166 0.7153 0.6131 0.1701  0.0465  0.0439  500 ASP D OD1 
11784 O OD2 . ASP D 199 ? 0.6580 0.6251 0.5436 0.1445  0.0409  0.0427  500 ASP D OD2 
11785 N N   . PRO D 200 ? 0.6387 0.6534 0.5162 0.2299  0.0531  0.0510  501 PRO D N   
11786 C CA  . PRO D 200 ? 0.5535 0.6236 0.4586 0.2386  0.0551  0.0521  501 PRO D CA  
11787 C C   . PRO D 200 ? 0.5485 0.6605 0.4879 0.2149  0.0521  0.0506  501 PRO D C   
11788 O O   . PRO D 200 ? 0.5478 0.7099 0.5103 0.2188  0.0518  0.0527  501 PRO D O   
11789 C CB  . PRO D 200 ? 0.5655 0.6224 0.4601 0.2475  0.0629  0.0487  501 PRO D CB  
11790 C CG  . PRO D 200 ? 0.5831 0.5762 0.4378 0.2540  0.0644  0.0474  501 PRO D CG  
11791 C CD  . PRO D 200 ? 0.6475 0.6169 0.4978 0.2323  0.0584  0.0473  501 PRO D CD  
11792 N N   . ALA D 201 ? 0.5218 0.6151 0.4635 0.1906  0.0501  0.0471  502 ALA D N   
11793 C CA  . ALA D 201 ? 0.5625 0.6886 0.5316 0.1692  0.0474  0.0454  502 ALA D CA  
11794 C C   . ALA D 201 ? 0.5923 0.7483 0.5750 0.1674  0.0413  0.0489  502 ALA D C   
11795 O O   . ALA D 201 ? 0.5647 0.7579 0.5700 0.1550  0.0395  0.0486  502 ALA D O   
11796 C CB  . ALA D 201 ? 0.4880 0.5854 0.4535 0.1474  0.0463  0.0410  502 ALA D CB  
11797 N N   . ASN D 202 ? 0.6042 0.7429 0.5709 0.1790  0.0380  0.0523  503 ASN D N   
11798 C CA  . ASN D 202 ? 0.5547 0.7162 0.5304 0.1766  0.0316  0.0555  503 ASN D CA  
11799 C C   . ASN D 202 ? 0.6460 0.8399 0.6246 0.2001  0.0302  0.0610  503 ASN D C   
11800 O O   . ASN D 202 ? 0.6292 0.8332 0.6068 0.2042  0.0244  0.0648  503 ASN D O   
11801 C CB  . ASN D 202 ? 0.4468 0.5682 0.4025 0.1708  0.0282  0.0559  503 ASN D CB  
11802 C CG  . ASN D 202 ? 0.4679 0.5662 0.4239 0.1477  0.0291  0.0505  503 ASN D CG  
11803 O OD1 . ASN D 202 ? 0.5858 0.7051 0.5614 0.1325  0.0293  0.0473  503 ASN D OD1 
11804 N ND2 . ASN D 202 ? 0.5108 0.5657 0.4435 0.1449  0.0297  0.0498  503 ASN D ND2 
11805 N N   . VAL D 203 ? 0.6382 0.8504 0.6199 0.2166  0.0353  0.0616  504 VAL D N   
11806 C CA  . VAL D 203 ? 0.6051 0.8521 0.5897 0.2421  0.0344  0.0669  504 VAL D CA  
11807 C C   . VAL D 203 ? 0.5656 0.8718 0.5788 0.2317  0.0289  0.0689  504 VAL D C   
11808 O O   . VAL D 203 ? 0.5803 0.9085 0.5941 0.2443  0.0235  0.0738  504 VAL D O   
11809 C CB  . VAL D 203 ? 0.5565 0.8130 0.5388 0.2620  0.0421  0.0665  504 VAL D CB  
11810 C CG1 . VAL D 203 ? 0.4796 0.7884 0.4729 0.2864  0.0412  0.0716  504 VAL D CG1 
11811 C CG2 . VAL D 203 ? 0.5714 0.7659 0.5182 0.2772  0.0464  0.0654  504 VAL D CG2 
11812 N N   . GLN D 204 ? 0.4393 0.7702 0.4742 0.2075  0.0299  0.0653  505 GLN D N   
11813 C CA  . GLN D 204 ? 0.4391 0.8231 0.4981 0.1936  0.0248  0.0666  505 GLN D CA  
11814 C C   . GLN D 204 ? 0.5162 0.8883 0.5716 0.1810  0.0169  0.0672  505 GLN D C   
11815 O O   . GLN D 204 ? 0.4533 0.8613 0.5173 0.1841  0.0108  0.0708  505 GLN D O   
11816 C CB  . GLN D 204 ? 0.4528 0.8560 0.5295 0.1688  0.0280  0.0624  505 GLN D CB  
11817 C CG  . GLN D 204 ? 0.5333 0.9936 0.6326 0.1535  0.0236  0.0638  505 GLN D CG  
11818 C CD  . GLN D 204 ? 0.5909 1.0607 0.7019 0.1257  0.0263  0.0597  505 GLN D CD  
11819 O OE1 . GLN D 204 ? 0.5178 0.9460 0.6198 0.1139  0.0291  0.0556  505 GLN D OE1 
11820 N NE2 . GLN D 204 ? 0.5548 1.0797 0.6843 0.1146  0.0252  0.0611  505 GLN D NE2 
11821 N N   . PHE D 205 ? 0.4425 0.7674 0.4856 0.1664  0.0169  0.0634  506 PHE D N   
11822 C CA  . PHE D 205 ? 0.4378 0.7513 0.4764 0.1546  0.0104  0.0636  506 PHE D CA  
11823 C C   . PHE D 205 ? 0.5269 0.8314 0.5493 0.1762  0.0064  0.0692  506 PHE D C   
11824 O O   . PHE D 205 ? 0.5366 0.8600 0.5621 0.1734  -0.0004 0.0718  506 PHE D O   
11825 C CB  . PHE D 205 ? 0.4488 0.7159 0.4769 0.1373  0.0120  0.0586  506 PHE D CB  
11826 C CG  . PHE D 205 ? 0.4945 0.7517 0.5185 0.1243  0.0063  0.0581  506 PHE D CG  
11827 C CD1 . PHE D 205 ? 0.5201 0.8034 0.5586 0.1050  0.0024  0.0559  506 PHE D CD1 
11828 C CD2 . PHE D 205 ? 0.5476 0.7685 0.5506 0.1310  0.0049  0.0598  506 PHE D CD2 
11829 C CE1 . PHE D 205 ? 0.5309 0.8045 0.5639 0.0940  -0.0025 0.0550  506 PHE D CE1 
11830 C CE2 . PHE D 205 ? 0.5552 0.7688 0.5539 0.1191  0.0002  0.0593  506 PHE D CE2 
11831 C CZ  . PHE D 205 ? 0.4903 0.7307 0.5044 0.1014  -0.0034 0.0567  506 PHE D CZ  
11832 N N   . THR D 206 ? 0.3970 0.6698 0.3990 0.1978  0.0103  0.0711  507 THR D N   
11833 C CA  . THR D 206 ? 0.5151 0.7749 0.4968 0.2213  0.0070  0.0770  507 THR D CA  
11834 C C   . THR D 206 ? 0.5789 0.8957 0.5757 0.2372  0.0024  0.0823  507 THR D C   
11835 O O   . THR D 206 ? 0.5498 0.8735 0.5402 0.2443  -0.0043 0.0868  507 THR D O   
11836 C CB  . THR D 206 ? 0.5148 0.7298 0.4696 0.2421  0.0129  0.0777  507 THR D CB  
11837 O OG1 . THR D 206 ? 0.5842 0.7490 0.5246 0.2247  0.0160  0.0731  507 THR D OG1 
11838 C CG2 . THR D 206 ? 0.5312 0.7272 0.4599 0.2686  0.0097  0.0843  507 THR D CG2 
11839 N N   . GLU D 207 ? 0.4849 0.8464 0.5020 0.2423  0.0058  0.0818  508 GLU D N   
11840 C CA  . GLU D 207 ? 0.5709 0.9945 0.6045 0.2571  0.0015  0.0868  508 GLU D CA  
11841 C C   . GLU D 207 ? 0.5443 1.0042 0.5956 0.2345  -0.0067 0.0870  508 GLU D C   
11842 O O   . GLU D 207 ? 0.5629 1.0571 0.6174 0.2465  -0.0135 0.0922  508 GLU D O   
11843 C CB  . GLU D 207 ? 0.5530 1.0203 0.6058 0.2635  0.0078  0.0858  508 GLU D CB  
11844 C CG  . GLU D 207 ? 0.8039 1.2486 0.8379 0.2958  0.0148  0.0874  508 GLU D CG  
11845 C CD  . GLU D 207 ? 0.9517 1.4354 1.0034 0.3002  0.0225  0.0855  508 GLU D CD  
11846 O OE1 . GLU D 207 ? 0.9228 1.4481 1.0007 0.2756  0.0227  0.0830  508 GLU D OE1 
11847 O OE2 . GLU D 207 ? 0.9681 1.4382 1.0048 0.3282  0.0287  0.0864  508 GLU D OE2 
11848 N N   . ILE D 208 ? 0.5462 0.9979 0.6071 0.2025  -0.0063 0.0813  509 ILE D N   
11849 C CA  . ILE D 208 ? 0.4804 0.9568 0.5526 0.1796  -0.0137 0.0804  509 ILE D CA  
11850 C C   . ILE D 208 ? 0.6030 1.0511 0.6561 0.1849  -0.0200 0.0834  509 ILE D C   
11851 O O   . ILE D 208 ? 0.5917 1.0721 0.6500 0.1835  -0.0279 0.0865  509 ILE D O   
11852 C CB  . ILE D 208 ? 0.4716 0.9332 0.5512 0.1473  -0.0112 0.0734  509 ILE D CB  
11853 C CG1 . ILE D 208 ? 0.4562 0.9500 0.5538 0.1401  -0.0056 0.0713  509 ILE D CG1 
11854 C CG2 . ILE D 208 ? 0.4129 0.8883 0.4973 0.1240  -0.0185 0.0718  509 ILE D CG2 
11855 C CD1 . ILE D 208 ? 0.4733 0.9416 0.5724 0.1134  -0.0017 0.0648  509 ILE D CD1 
11856 N N   . CYS D 209 ? 0.6109 0.9992 0.6407 0.1901  -0.0168 0.0825  510 CYS D N   
11857 C CA  . CYS D 209 ? 0.4928 0.8501 0.5013 0.1942  -0.0218 0.0855  510 CYS D CA  
11858 C C   . CYS D 209 ? 0.5169 0.8923 0.5160 0.2238  -0.0266 0.0935  510 CYS D C   
11859 O O   . CYS D 209 ? 0.5767 0.9641 0.5716 0.2241  -0.0342 0.0971  510 CYS D O   
11860 C CB  . CYS D 209 ? 0.5007 0.7925 0.4851 0.1930  -0.0164 0.0832  510 CYS D CB  
11861 S SG  . CYS D 209 ? 0.5279 0.7969 0.5200 0.1592  -0.0128 0.0745  510 CYS D SG  
11862 N N   . ILE D 210 ? 0.5356 0.9113 0.5289 0.2503  -0.0221 0.0964  511 ILE D N   
11863 C CA  . ILE D 210 ? 0.6080 1.0005 0.5902 0.2831  -0.0263 0.1042  511 ILE D CA  
11864 C C   . ILE D 210 ? 0.6276 1.0939 0.6358 0.2820  -0.0339 0.1072  511 ILE D C   
11865 O O   . ILE D 210 ? 0.7027 1.1834 0.7030 0.2953  -0.0418 0.1131  511 ILE D O   
11866 C CB  . ILE D 210 ? 0.6950 1.0771 0.6672 0.3119  -0.0190 0.1057  511 ILE D CB  
11867 C CG1 . ILE D 210 ? 0.6926 0.9971 0.6331 0.3127  -0.0128 0.1033  511 ILE D CG1 
11868 C CG2 . ILE D 210 ? 0.7213 1.1287 0.6842 0.3489  -0.0234 0.1138  511 ILE D CG2 
11869 C CD1 . ILE D 210 ? 0.6732 0.9587 0.5984 0.3396  -0.0054 0.1039  511 ILE D CD1 
11870 N N   . GLN D 211 ? 0.6111 1.1252 0.6491 0.2644  -0.0320 0.1031  512 GLN D N   
11871 C CA  . GLN D 211 ? 0.6058 1.1920 0.6687 0.2570  -0.0393 0.1052  512 GLN D CA  
11872 C C   . GLN D 211 ? 0.5313 1.1146 0.5918 0.2345  -0.0478 0.1045  512 GLN D C   
11873 O O   . GLN D 211 ? 0.6604 1.2914 0.7295 0.2370  -0.0564 0.1086  512 GLN D O   
11874 C CB  . GLN D 211 ? 0.7532 1.3827 0.8444 0.2368  -0.0347 0.1004  512 GLN D CB  
11875 C CG  . GLN D 211 ? 0.8821 1.5430 0.9906 0.2010  -0.0404 0.0968  512 GLN D CG  
11876 C CD  . GLN D 211 ? 1.0447 1.7550 1.1788 0.1827  -0.0367 0.0936  512 GLN D CD  
11877 O OE1 . GLN D 211 ? 1.1645 1.8841 1.3048 0.1955  -0.0290 0.0935  512 GLN D OE1 
11878 N NE2 . GLN D 211 ? 1.0406 1.7813 1.1874 0.1516  -0.0419 0.0908  512 GLN D NE2 
11879 N N   . GLN D 212 ? 0.5396 1.0694 0.5878 0.2132  -0.0455 0.0995  513 GLN D N   
11880 C CA  . GLN D 212 ? 0.6004 1.1258 0.6448 0.1921  -0.0527 0.0982  513 GLN D CA  
11881 C C   . GLN D 212 ? 0.6388 1.1341 0.6571 0.2098  -0.0579 0.1041  513 GLN D C   
11882 O O   . GLN D 212 ? 0.5662 1.0535 0.5778 0.1941  -0.0635 0.1033  513 GLN D O   
11883 C CB  . GLN D 212 ? 0.6649 1.1511 0.7079 0.1622  -0.0480 0.0901  513 GLN D CB  
11884 C CG  . GLN D 212 ? 0.6913 1.2111 0.7580 0.1387  -0.0457 0.0846  513 GLN D CG  
11885 C CD  . GLN D 212 ? 0.6881 1.2723 0.7722 0.1292  -0.0538 0.0864  513 GLN D CD  
11886 O OE1 . GLN D 212 ? 0.7281 1.3621 0.8313 0.1312  -0.0529 0.0876  513 GLN D OE1 
11887 N NE2 . GLN D 212 ? 0.6234 1.2085 0.7003 0.1179  -0.0615 0.0866  513 GLN D NE2 
11888 N N   . GLY D 213 ? 0.6796 1.1573 0.6809 0.2422  -0.0562 0.1100  514 GLY D N   
11889 C CA  . GLY D 213 ? 0.6048 1.0516 0.5773 0.2608  -0.0611 0.1166  514 GLY D CA  
11890 C C   . GLY D 213 ? 0.6544 1.0254 0.5951 0.2678  -0.0547 0.1165  514 GLY D C   
11891 O O   . GLY D 213 ? 0.6629 1.0012 0.5750 0.2826  -0.0581 0.1223  514 GLY D O   
11892 N N   . TRP D 214 ? 0.6390 0.9808 0.5818 0.2570  -0.0457 0.1104  515 TRP D N   
11893 C CA  . TRP D 214 ? 0.7093 0.9810 0.6212 0.2606  -0.0399 0.1100  515 TRP D CA  
11894 C C   . TRP D 214 ? 0.7553 1.0061 0.6427 0.2968  -0.0382 0.1165  515 TRP D C   
11895 O O   . TRP D 214 ? 0.7067 0.9902 0.6067 0.3159  -0.0362 0.1176  515 TRP D O   
11896 C CB  . TRP D 214 ? 0.6724 0.9229 0.5937 0.2403  -0.0314 0.1019  515 TRP D CB  
11897 C CG  . TRP D 214 ? 0.7253 0.9078 0.6168 0.2362  -0.0263 0.1006  515 TRP D CG  
11898 C CD1 . TRP D 214 ? 0.7194 0.8663 0.5908 0.2238  -0.0282 0.1012  515 TRP D CD1 
11899 C CD2 . TRP D 214 ? 0.7273 0.8709 0.6048 0.2426  -0.0183 0.0983  515 TRP D CD2 
11900 N NE1 . TRP D 214 ? 0.7529 0.8435 0.5995 0.2208  -0.0219 0.0996  515 TRP D NE1 
11901 C CE2 . TRP D 214 ? 0.7550 0.8414 0.6042 0.2321  -0.0162 0.0977  515 TRP D CE2 
11902 C CE3 . TRP D 214 ? 0.7562 0.9087 0.6414 0.2553  -0.0127 0.0967  515 TRP D CE3 
11903 C CZ2 . TRP D 214 ? 0.7752 0.8134 0.6034 0.2326  -0.0092 0.0954  515 TRP D CZ2 
11904 C CZ3 . TRP D 214 ? 0.8226 0.9247 0.6862 0.2572  -0.0057 0.0942  515 TRP D CZ3 
11905 C CH2 . TRP D 214 ? 0.8607 0.9063 0.6959 0.2454  -0.0043 0.0935  515 TRP D CH2 
11906 N N   . LYS D 215 ? 0.7160 0.9113 0.5659 0.3063  -0.0389 0.1209  516 LYS D N   
11907 C CA  . LYS D 215 ? 0.8483 1.0090 0.6659 0.3402  -0.0368 0.1269  516 LYS D CA  
11908 C C   . LYS D 215 ? 0.9233 1.0256 0.7215 0.3343  -0.0274 0.1221  516 LYS D C   
11909 O O   . LYS D 215 ? 1.0577 1.1095 0.8345 0.3156  -0.0255 0.1204  516 LYS D O   
11910 C CB  . LYS D 215 ? 0.8706 0.9991 0.6530 0.3540  -0.0430 0.1349  516 LYS D CB  
11911 C CG  . LYS D 215 ? 0.9530 1.1353 0.7528 0.3534  -0.0533 0.1390  516 LYS D CG  
11912 C CD  . LYS D 215 ? 1.0028 1.2572 0.8316 0.3744  -0.0567 0.1412  516 LYS D CD  
11913 C CE  . LYS D 215 ? 1.0604 1.3611 0.9009 0.3726  -0.0660 0.1441  516 LYS D CE  
11914 N NZ  . LYS D 215 ? 1.0273 1.3961 0.8979 0.3823  -0.0660 0.1422  516 LYS D NZ  
11915 N N   . PRO D 216 ? 0.9218 1.0307 0.7264 0.3480  -0.0213 0.1197  517 PRO D N   
11916 C CA  . PRO D 216 ? 0.8964 0.9515 0.6826 0.3406  -0.0127 0.1148  517 PRO D CA  
11917 C C   . PRO D 216 ? 0.9622 0.9479 0.6965 0.3617  -0.0111 0.1197  517 PRO D C   
11918 O O   . PRO D 216 ? 0.9869 0.9726 0.7033 0.3963  -0.0126 0.1259  517 PRO D O   
11919 C CB  . PRO D 216 ? 0.8949 0.9874 0.7055 0.3514  -0.0075 0.1113  517 PRO D CB  
11920 C CG  . PRO D 216 ? 0.9643 1.1099 0.7859 0.3806  -0.0126 0.1177  517 PRO D CG  
11921 C CD  . PRO D 216 ? 0.9062 1.0773 0.7371 0.3691  -0.0219 0.1212  517 PRO D CD  
11922 N N   . PRO D 217 ? 0.9808 0.9059 0.6879 0.3418  -0.0079 0.1174  518 PRO D N   
11923 C CA  . PRO D 217 ? 1.0050 0.8566 0.6591 0.3584  -0.0044 0.1206  518 PRO D CA  
11924 C C   . PRO D 217 ? 1.0540 0.8917 0.6996 0.3777  0.0028  0.1177  518 PRO D C   
11925 O O   . PRO D 217 ? 1.0864 0.8672 0.6861 0.3996  0.0054  0.1210  518 PRO D O   
11926 C CB  . PRO D 217 ? 1.0131 0.8156 0.6491 0.3245  -0.0020 0.1171  518 PRO D CB  
11927 C CG  . PRO D 217 ? 0.9423 0.7932 0.6255 0.2938  -0.0020 0.1100  518 PRO D CG  
11928 C CD  . PRO D 217 ? 0.8821 0.8038 0.6033 0.3036  -0.0076 0.1120  518 PRO D CD  
11929 N N   . ARG D 218 ? 0.9114 0.7967 0.5970 0.3704  0.0061  0.1117  519 ARG D N   
11930 C CA  . ARG D 218 ? 1.0457 0.9275 0.7281 0.3889  0.0131  0.1087  519 ARG D CA  
11931 C C   . ARG D 218 ? 1.1181 0.9212 0.7567 0.3833  0.0194  0.1056  519 ARG D C   
11932 O O   . ARG D 218 ? 1.1207 0.8807 0.7206 0.4097  0.0228  0.1076  519 ARG D O   
11933 C CB  . ARG D 218 ? 1.1203 1.0279 0.7982 0.4274  0.0125  0.1131  519 ARG D CB  
11934 C CG  . ARG D 218 ? 1.1045 1.1018 0.8331 0.4303  0.0088  0.1137  519 ARG D CG  
11935 C CD  . ARG D 218 ? 1.1331 1.1640 0.8682 0.4535  0.0142  0.1111  519 ARG D CD  
11936 N NE  . ARG D 218 ? 1.1184 1.2260 0.9032 0.4457  0.0145  0.1088  519 ARG D NE  
11937 C CZ  . ARG D 218 ? 1.0768 1.2511 0.8957 0.4406  0.0081  0.1113  519 ARG D CZ  
11938 N NH1 . ARG D 218 ? 1.0582 1.2974 0.9186 0.4298  0.0092  0.1086  519 ARG D NH1 
11939 N NH2 . ARG D 218 ? 1.0222 1.1974 0.8319 0.4446  0.0007  0.1162  519 ARG D NH2 
11940 N N   . GLY D 219 ? 1.1427 0.9283 0.7871 0.3472  0.0208  0.1001  520 GLY D N   
11941 C CA  . GLY D 219 ? 1.1211 0.8418 0.7308 0.3343  0.0264  0.0959  520 GLY D CA  
11942 C C   . GLY D 219 ? 1.0421 0.7843 0.6817 0.3124  0.0310  0.0875  520 GLY D C   
11943 O O   . GLY D 219 ? 0.9873 0.7917 0.6716 0.3103  0.0305  0.0854  520 GLY D O   
11944 N N   . ARG D 220 ? 1.0759 0.7671 0.6896 0.2949  0.0353  0.0829  521 ARG D N   
11945 C CA  . ARG D 220 ? 0.9236 0.6287 0.5599 0.2752  0.0395  0.0752  521 ARG D CA  
11946 C C   . ARG D 220 ? 0.8477 0.5763 0.5133 0.2398  0.0370  0.0715  521 ARG D C   
11947 O O   . ARG D 220 ? 0.8750 0.6315 0.5697 0.2251  0.0391  0.0659  521 ARG D O   
11948 C CB  . ARG D 220 ? 0.9945 0.6344 0.5869 0.2743  0.0450  0.0718  521 ARG D CB  
11949 C CG  . ARG D 220 ? 0.9388 0.5891 0.5482 0.2608  0.0497  0.0642  521 ARG D CG  
11950 C CD  . ARG D 220 ? 1.1118 0.6982 0.6729 0.2693  0.0550  0.0618  521 ARG D CD  
11951 N NE  . ARG D 220 ? 1.1264 0.7261 0.7018 0.2658  0.0599  0.0553  521 ARG D NE  
11952 C CZ  . ARG D 220 ? 1.1689 0.7321 0.7246 0.2452  0.0625  0.0497  521 ARG D CZ  
11953 N NH1 . ARG D 220 ? 1.2149 0.7273 0.7359 0.2251  0.0610  0.0497  521 ARG D NH1 
11954 N NH2 . ARG D 220 ? 1.0250 0.6035 0.5945 0.2440  0.0666  0.0443  521 ARG D NH2 
11955 N N   . PHE D 221 ? 0.8427 0.5609 0.5002 0.2269  0.0328  0.0747  522 PHE D N   
11956 C CA  . PHE D 221 ? 0.8240 0.5647 0.5071 0.1959  0.0307  0.0713  522 PHE D CA  
11957 C C   . PHE D 221 ? 0.8625 0.6259 0.5554 0.1956  0.0249  0.0763  522 PHE D C   
11958 O O   . PHE D 221 ? 0.9893 0.7316 0.6673 0.1788  0.0231  0.0776  522 PHE D O   
11959 C CB  . PHE D 221 ? 0.8993 0.5928 0.5549 0.1712  0.0332  0.0681  522 PHE D CB  
11960 C CG  . PHE D 221 ? 0.9585 0.6287 0.6027 0.1690  0.0383  0.0628  522 PHE D CG  
11961 C CD1 . PHE D 221 ? 0.9680 0.5814 0.5658 0.1825  0.0414  0.0640  522 PHE D CD1 
11962 C CD2 . PHE D 221 ? 0.8823 0.5849 0.5591 0.1538  0.0398  0.0565  522 PHE D CD2 
11963 C CE1 . PHE D 221 ? 1.0952 0.6859 0.6802 0.1797  0.0460  0.0588  522 PHE D CE1 
11964 C CE2 . PHE D 221 ? 0.9610 0.6428 0.6264 0.1514  0.0441  0.0518  522 PHE D CE2 
11965 C CZ  . PHE D 221 ? 1.0393 0.6659 0.6592 0.1639  0.0472  0.0527  522 PHE D CZ  
11966 N N   . ASP D 222 ? 0.7778 0.5871 0.4958 0.2136  0.0217  0.0792  523 ASP D N   
11967 C CA  . ASP D 222 ? 0.7942 0.6324 0.5255 0.2128  0.0156  0.0834  523 ASP D CA  
11968 C C   . ASP D 222 ? 0.7514 0.6328 0.5225 0.1881  0.0143  0.0781  523 ASP D C   
11969 O O   . ASP D 222 ? 0.7251 0.6476 0.5282 0.1886  0.0150  0.0749  523 ASP D O   
11970 C CB  . ASP D 222 ? 0.8190 0.6901 0.5585 0.2424  0.0122  0.0888  523 ASP D CB  
11971 C CG  . ASP D 222 ? 0.8773 0.7060 0.5761 0.2716  0.0137  0.0941  523 ASP D CG  
11972 O OD1 . ASP D 222 ? 0.9694 0.7369 0.6281 0.2667  0.0162  0.0945  523 ASP D OD1 
11973 O OD2 . ASP D 222 ? 0.8317 0.6883 0.5370 0.2997  0.0124  0.0977  523 ASP D OD2 
11974 N N   . VAL D 223 ? 0.7022 0.5737 0.4697 0.1666  0.0127  0.0773  524 VAL D N   
11975 C CA  . VAL D 223 ? 0.6674 0.5771 0.4691 0.1457  0.0115  0.0723  524 VAL D CA  
11976 C C   . VAL D 223 ? 0.5911 0.5505 0.4197 0.1548  0.0065  0.0744  524 VAL D C   
11977 O O   . VAL D 223 ? 0.6285 0.5916 0.4469 0.1684  0.0020  0.0804  524 VAL D O   
11978 C CB  . VAL D 223 ? 0.6723 0.5642 0.4632 0.1240  0.0109  0.0714  524 VAL D CB  
11979 C CG1 . VAL D 223 ? 0.5438 0.4747 0.3679 0.1063  0.0097  0.0663  524 VAL D CG1 
11980 C CG2 . VAL D 223 ? 0.6102 0.4592 0.3771 0.1111  0.0159  0.0688  524 VAL D CG2 
11981 N N   . LEU D 224 ? 0.5376 0.5348 0.3985 0.1474  0.0071  0.0697  525 LEU D N   
11982 C CA  . LEU D 224 ? 0.4868 0.5329 0.3733 0.1519  0.0026  0.0710  525 LEU D CA  
11983 C C   . LEU D 224 ? 0.5020 0.5605 0.3935 0.1379  -0.0023 0.0711  525 LEU D C   
11984 O O   . LEU D 224 ? 0.5088 0.5467 0.3935 0.1208  -0.0009 0.0680  525 LEU D O   
11985 C CB  . LEU D 224 ? 0.4365 0.5140 0.3520 0.1441  0.0051  0.0658  525 LEU D CB  
11986 C CG  . LEU D 224 ? 0.4708 0.5545 0.3877 0.1621  0.0089  0.0668  525 LEU D CG  
11987 C CD1 . LEU D 224 ? 0.4734 0.5686 0.4096 0.1491  0.0132  0.0608  525 LEU D CD1 
11988 C CD2 . LEU D 224 ? 0.5219 0.6467 0.4498 0.1808  0.0051  0.0718  525 LEU D CD2 
11989 N N   . PRO D 225 ? 0.4535 0.5471 0.3562 0.1450  -0.0080 0.0745  526 PRO D N   
11990 C CA  . PRO D 225 ? 0.4495 0.5595 0.3593 0.1302  -0.0128 0.0735  526 PRO D CA  
11991 C C   . PRO D 225 ? 0.4938 0.6276 0.4289 0.1104  -0.0117 0.0664  526 PRO D C   
11992 O O   . PRO D 225 ? 0.5108 0.6584 0.4614 0.1101  -0.0086 0.0636  526 PRO D O   
11993 C CB  . PRO D 225 ? 0.4492 0.5923 0.3627 0.1459  -0.0196 0.0796  526 PRO D CB  
11994 C CG  . PRO D 225 ? 0.4812 0.6462 0.4067 0.1625  -0.0175 0.0807  526 PRO D CG  
11995 C CD  . PRO D 225 ? 0.4627 0.5832 0.3696 0.1683  -0.0106 0.0797  526 PRO D CD  
11996 N N   . LEU D 226 ? 0.4493 0.5853 0.3860 0.0941  -0.0139 0.0635  527 LEU D N   
11997 C CA  . LEU D 226 ? 0.4841 0.6416 0.4410 0.0770  -0.0138 0.0572  527 LEU D CA  
11998 C C   . LEU D 226 ? 0.4736 0.6735 0.4458 0.0778  -0.0196 0.0588  527 LEU D C   
11999 O O   . LEU D 226 ? 0.5152 0.7284 0.4816 0.0861  -0.0253 0.0638  527 LEU D O   
12000 C CB  . LEU D 226 ? 0.4640 0.6068 0.4146 0.0605  -0.0135 0.0528  527 LEU D CB  
12001 C CG  . LEU D 226 ? 0.4651 0.5743 0.4045 0.0543  -0.0076 0.0499  527 LEU D CG  
12002 C CD1 . LEU D 226 ? 0.4006 0.5033 0.3342 0.0404  -0.0076 0.0463  527 LEU D CD1 
12003 C CD2 . LEU D 226 ? 0.4039 0.5111 0.3554 0.0500  -0.0027 0.0450  527 LEU D CD2 
12004 N N   . LEU D 227 ? 0.4747 0.6964 0.4653 0.0687  -0.0184 0.0548  528 LEU D N   
12005 C CA  . LEU D 227 ? 0.4582 0.7222 0.4638 0.0637  -0.0236 0.0553  528 LEU D CA  
12006 C C   . LEU D 227 ? 0.4655 0.7291 0.4763 0.0409  -0.0235 0.0483  528 LEU D C   
12007 O O   . LEU D 227 ? 0.4637 0.7220 0.4816 0.0329  -0.0191 0.0441  528 LEU D O   
12008 C CB  . LEU D 227 ? 0.4817 0.7730 0.5018 0.0731  -0.0217 0.0574  528 LEU D CB  
12009 C CG  . LEU D 227 ? 0.5593 0.8934 0.5877 0.0874  -0.0266 0.0635  528 LEU D CG  
12010 C CD1 . LEU D 227 ? 0.5535 0.9211 0.6010 0.0858  -0.0237 0.0627  528 LEU D CD1 
12011 C CD2 . LEU D 227 ? 0.4167 0.7770 0.4455 0.0808  -0.0351 0.0654  528 LEU D CD2 
12012 N N   . LEU D 228 ? 0.5293 0.7964 0.5339 0.0314  -0.0284 0.0472  529 LEU D N   
12013 C CA  . LEU D 228 ? 0.5129 0.7681 0.5146 0.0122  -0.0278 0.0402  529 LEU D CA  
12014 C C   . LEU D 228 ? 0.5280 0.8140 0.5360 -0.0019 -0.0335 0.0386  529 LEU D C   
12015 O O   . LEU D 228 ? 0.4685 0.7802 0.4768 0.0009  -0.0400 0.0427  529 LEU D O   
12016 C CB  . LEU D 228 ? 0.4196 0.6488 0.4049 0.0108  -0.0278 0.0389  529 LEU D CB  
12017 C CG  . LEU D 228 ? 0.4322 0.6319 0.4091 0.0217  -0.0224 0.0408  529 LEU D CG  
12018 C CD1 . LEU D 228 ? 0.3543 0.5302 0.3157 0.0166  -0.0211 0.0387  529 LEU D CD1 
12019 C CD2 . LEU D 228 ? 0.3394 0.5272 0.3241 0.0211  -0.0160 0.0374  529 LEU D CD2 
12020 N N   . GLN D 229 ? 0.4876 0.7694 0.4984 -0.0177 -0.0313 0.0328  530 GLN D N   
12021 C CA  . GLN D 229 ? 0.4702 0.7749 0.4831 -0.0357 -0.0360 0.0303  530 GLN D CA  
12022 C C   . GLN D 229 ? 0.4744 0.7506 0.4722 -0.0516 -0.0352 0.0228  530 GLN D C   
12023 O O   . GLN D 229 ? 0.4159 0.6642 0.4096 -0.0542 -0.0295 0.0182  530 GLN D O   
12024 C CB  . GLN D 229 ? 0.4417 0.7661 0.4677 -0.0414 -0.0338 0.0304  530 GLN D CB  
12025 C CG  . GLN D 229 ? 0.5435 0.8828 0.5671 -0.0650 -0.0374 0.0267  530 GLN D CG  
12026 C CD  . GLN D 229 ? 0.5308 0.8887 0.5653 -0.0733 -0.0346 0.0270  530 GLN D CD  
12027 O OE1 . GLN D 229 ? 0.4660 0.8185 0.5085 -0.0618 -0.0289 0.0287  530 GLN D OE1 
12028 N NE2 . GLN D 229 ? 0.6553 1.0353 0.6886 -0.0948 -0.0386 0.0254  530 GLN D NE2 
12029 N N   . ALA D 230 ? 0.4346 0.7185 0.4229 -0.0616 -0.0412 0.0214  531 ALA D N   
12030 C CA  . ALA D 230 ? 0.4815 0.7390 0.4519 -0.0759 -0.0410 0.0140  531 ALA D CA  
12031 C C   . ALA D 230 ? 0.5248 0.7991 0.4904 -0.0973 -0.0464 0.0111  531 ALA D C   
12032 O O   . ALA D 230 ? 0.5035 0.8141 0.4754 -0.1008 -0.0532 0.0152  531 ALA D O   
12033 C CB  . ALA D 230 ? 0.5341 0.7805 0.4921 -0.0704 -0.0429 0.0141  531 ALA D CB  
12034 N N   . ASN D 231 ? 0.5710 0.8181 0.5231 -0.1115 -0.0435 0.0042  532 ASN D N   
12035 C CA  . ASN D 231 ? 0.6248 0.8766 0.5645 -0.1355 -0.0480 0.0001  532 ASN D CA  
12036 C C   . ASN D 231 ? 0.5740 0.8722 0.5304 -0.1443 -0.0525 0.0052  532 ASN D C   
12037 O O   . ASN D 231 ? 0.6037 0.9276 0.5564 -0.1602 -0.0596 0.0052  532 ASN D O   
12038 C CB  . ASN D 231 ? 0.6543 0.9003 0.5759 -0.1434 -0.0533 -0.0032 532 ASN D CB  
12039 C CG  . ASN D 231 ? 0.8687 1.0909 0.7654 -0.1670 -0.0547 -0.0111 532 ASN D CG  
12040 O OD1 . ASN D 231 ? 1.0205 1.2137 0.9077 -0.1727 -0.0496 -0.0152 532 ASN D OD1 
12041 N ND2 . ASN D 231 ? 0.9130 1.1450 0.7962 -0.1809 -0.0617 -0.0130 532 ASN D ND2 
12042 N N   . GLY D 232 ? 0.5639 0.8752 0.5387 -0.1340 -0.0483 0.0094  533 GLY D N   
12043 C CA  . GLY D 232 ? 0.5306 0.8864 0.5218 -0.1415 -0.0506 0.0138  533 GLY D CA  
12044 C C   . GLY D 232 ? 0.5408 0.9471 0.5492 -0.1306 -0.0568 0.0209  533 GLY D C   
12045 O O   . GLY D 232 ? 0.5505 1.0010 0.5746 -0.1349 -0.0587 0.0249  533 GLY D O   
12046 N N   . ASN D 233 ? 0.5079 0.9103 0.5129 -0.1160 -0.0598 0.0230  534 ASN D N   
12047 C CA  . ASN D 233 ? 0.5741 1.0223 0.5916 -0.1045 -0.0665 0.0301  534 ASN D CA  
12048 C C   . ASN D 233 ? 0.5456 1.0097 0.5813 -0.0791 -0.0625 0.0368  534 ASN D C   
12049 O O   . ASN D 233 ? 0.4760 0.9120 0.5133 -0.0704 -0.0548 0.0357  534 ASN D O   
12050 C CB  . ASN D 233 ? 0.5400 0.9746 0.5438 -0.0981 -0.0712 0.0303  534 ASN D CB  
12051 C CG  . ASN D 233 ? 0.5818 1.0022 0.5655 -0.1227 -0.0754 0.0234  534 ASN D CG  
12052 O OD1 . ASN D 233 ? 0.5135 0.9643 0.4973 -0.1423 -0.0816 0.0226  534 ASN D OD1 
12053 N ND2 . ASN D 233 ? 0.5703 0.9444 0.5355 -0.1221 -0.0718 0.0182  534 ASN D ND2 
12054 N N   . ASP D 234 ? 0.4908 1.0006 0.5388 -0.0665 -0.0682 0.0437  535 ASP D N   
12055 C CA  . ASP D 234 ? 0.4077 0.9298 0.4685 -0.0392 -0.0647 0.0501  535 ASP D CA  
12056 C C   . ASP D 234 ? 0.4358 0.9081 0.4845 -0.0209 -0.0598 0.0504  535 ASP D C   
12057 O O   . ASP D 234 ? 0.4933 0.9395 0.5266 -0.0232 -0.0620 0.0486  535 ASP D O   
12058 C CB  . ASP D 234 ? 0.5486 1.1236 0.6197 -0.0247 -0.0724 0.0577  535 ASP D CB  
12059 C CG  . ASP D 234 ? 0.5811 1.2156 0.6683 -0.0408 -0.0766 0.0584  535 ASP D CG  
12060 O OD1 . ASP D 234 ? 0.6035 1.2882 0.6999 -0.0314 -0.0839 0.0642  535 ASP D OD1 
12061 O OD2 . ASP D 234 ? 0.6177 1.2494 0.7072 -0.0632 -0.0728 0.0534  535 ASP D OD2 
12062 N N   . PRO D 235 ? 0.4627 0.9208 0.5165 -0.0041 -0.0528 0.0523  536 PRO D N   
12063 C CA  . PRO D 235 ? 0.4652 0.8759 0.5061 0.0098  -0.0480 0.0522  536 PRO D CA  
12064 C C   . PRO D 235 ? 0.4881 0.9007 0.5210 0.0313  -0.0521 0.0591  536 PRO D C   
12065 O O   . PRO D 235 ? 0.4870 0.9381 0.5275 0.0441  -0.0570 0.0651  536 PRO D O   
12066 C CB  . PRO D 235 ? 0.4085 0.8072 0.4568 0.0185  -0.0399 0.0519  536 PRO D CB  
12067 C CG  . PRO D 235 ? 0.4395 0.8870 0.5057 0.0190  -0.0410 0.0547  536 PRO D CG  
12068 C CD  . PRO D 235 ? 0.4592 0.9386 0.5287 -0.0028 -0.0480 0.0529  536 PRO D CD  
12069 N N   . GLU D 236 ? 0.4423 0.8127 0.4582 0.0353  -0.0500 0.0583  537 GLU D N   
12070 C CA  . GLU D 236 ? 0.3845 0.7458 0.3866 0.0533  -0.0533 0.0647  537 GLU D CA  
12071 C C   . GLU D 236 ? 0.4332 0.7528 0.4237 0.0680  -0.0464 0.0662  537 GLU D C   
12072 O O   . GLU D 236 ? 0.4194 0.7102 0.4087 0.0593  -0.0398 0.0610  537 GLU D O   
12073 C CB  . GLU D 236 ? 0.3764 0.7271 0.3642 0.0415  -0.0582 0.0629  537 GLU D CB  
12074 C CG  . GLU D 236 ? 0.4316 0.8187 0.4274 0.0231  -0.0650 0.0601  537 GLU D CG  
12075 C CD  . GLU D 236 ? 0.6306 1.0041 0.6105 0.0096  -0.0691 0.0570  537 GLU D CD  
12076 O OE1 . GLU D 236 ? 0.6578 1.0115 0.6219 0.0198  -0.0702 0.0607  537 GLU D OE1 
12077 O OE2 . GLU D 236 ? 0.6793 1.0603 0.6602 -0.0118 -0.0709 0.0508  537 GLU D OE2 
12078 N N   . LEU D 237 ? 0.5272 0.8428 0.5068 0.0902  -0.0483 0.0736  538 LEU D N   
12079 C CA  . LEU D 237 ? 0.4892 0.7633 0.4528 0.1045  -0.0423 0.0759  538 LEU D CA  
12080 C C   . LEU D 237 ? 0.5132 0.7485 0.4532 0.1008  -0.0422 0.0765  538 LEU D C   
12081 O O   . LEU D 237 ? 0.5390 0.7816 0.4697 0.1011  -0.0485 0.0798  538 LEU D O   
12082 C CB  . LEU D 237 ? 0.4196 0.7041 0.3789 0.1321  -0.0438 0.0836  538 LEU D CB  
12083 C CG  . LEU D 237 ? 0.4726 0.7930 0.4525 0.1411  -0.0420 0.0839  538 LEU D CG  
12084 C CD1 . LEU D 237 ? 0.4963 0.8413 0.4726 0.1697  -0.0463 0.0922  538 LEU D CD1 
12085 C CD2 . LEU D 237 ? 0.4990 0.7894 0.4786 0.1409  -0.0328 0.0800  538 LEU D CD2 
12086 N N   . PHE D 238 ? 0.4502 0.6459 0.3801 0.0969  -0.0351 0.0737  539 PHE D N   
12087 C CA  . PHE D 238 ? 0.5428 0.7002 0.4492 0.0926  -0.0333 0.0744  539 PHE D CA  
12088 C C   . PHE D 238 ? 0.5836 0.7028 0.4747 0.1010  -0.0270 0.0759  539 PHE D C   
12089 O O   . PHE D 238 ? 0.5796 0.6947 0.4814 0.0974  -0.0217 0.0716  539 PHE D O   
12090 C CB  . PHE D 238 ? 0.5102 0.6617 0.4208 0.0699  -0.0308 0.0668  539 PHE D CB  
12091 C CG  . PHE D 238 ? 0.4430 0.6255 0.3647 0.0589  -0.0364 0.0640  539 PHE D CG  
12092 C CD1 . PHE D 238 ? 0.4538 0.6627 0.3967 0.0505  -0.0367 0.0592  539 PHE D CD1 
12093 C CD2 . PHE D 238 ? 0.5127 0.6961 0.4210 0.0560  -0.0415 0.0662  539 PHE D CD2 
12094 C CE1 . PHE D 238 ? 0.4714 0.7059 0.4210 0.0381  -0.0421 0.0564  539 PHE D CE1 
12095 C CE2 . PHE D 238 ? 0.4524 0.6629 0.3685 0.0446  -0.0470 0.0632  539 PHE D CE2 
12096 C CZ  . PHE D 238 ? 0.4408 0.6763 0.3770 0.0351  -0.0474 0.0581  539 PHE D CZ  
12097 N N   . GLN D 239 ? 0.6494 0.7382 0.5130 0.1107  -0.0276 0.0819  540 GLN D N   
12098 C CA  . GLN D 239 ? 0.6732 0.7191 0.5161 0.1150  -0.0216 0.0830  540 GLN D CA  
12099 C C   . GLN D 239 ? 0.5982 0.6201 0.4339 0.0935  -0.0166 0.0780  540 GLN D C   
12100 O O   . GLN D 239 ? 0.6215 0.6406 0.4483 0.0837  -0.0184 0.0784  540 GLN D O   
12101 C CB  . GLN D 239 ? 0.6885 0.7074 0.5000 0.1346  -0.0242 0.0920  540 GLN D CB  
12102 C CG  . GLN D 239 ? 0.8484 0.8151 0.6303 0.1366  -0.0184 0.0935  540 GLN D CG  
12103 C CD  . GLN D 239 ? 1.1361 1.0647 0.8812 0.1362  -0.0198 0.0995  540 GLN D CD  
12104 O OE1 . GLN D 239 ? 1.2380 1.1309 0.9518 0.1527  -0.0198 0.1059  540 GLN D OE1 
12105 N NE2 . GLN D 239 ? 1.1830 1.1169 0.9291 0.1176  -0.0206 0.0976  540 GLN D NE2 
12106 N N   . ILE D 240 ? 0.6463 0.6547 0.4866 0.0862  -0.0105 0.0732  541 ILE D N   
12107 C CA  . ILE D 240 ? 0.5869 0.5774 0.4215 0.0667  -0.0057 0.0686  541 ILE D CA  
12108 C C   . ILE D 240 ? 0.6371 0.5874 0.4366 0.0663  -0.0043 0.0739  541 ILE D C   
12109 O O   . ILE D 240 ? 0.6976 0.6204 0.4768 0.0791  -0.0036 0.0785  541 ILE D O   
12110 C CB  . ILE D 240 ? 0.5266 0.5150 0.3743 0.0598  -0.0002 0.0626  541 ILE D CB  
12111 C CG1 . ILE D 240 ? 0.5208 0.5447 0.3993 0.0606  -0.0015 0.0582  541 ILE D CG1 
12112 C CG2 . ILE D 240 ? 0.5051 0.4835 0.3499 0.0404  0.0042  0.0577  541 ILE D CG2 
12113 C CD1 . ILE D 240 ? 0.5963 0.6174 0.4860 0.0576  0.0033  0.0535  541 ILE D CD1 
12114 N N   . PRO D 241 ? 0.6841 0.6279 0.4729 0.0523  -0.0037 0.0736  542 PRO D N   
12115 C CA  . PRO D 241 ? 0.7070 0.6107 0.4596 0.0489  -0.0019 0.0789  542 PRO D CA  
12116 C C   . PRO D 241 ? 0.6957 0.5682 0.4345 0.0437  0.0038  0.0776  542 PRO D C   
12117 O O   . PRO D 241 ? 0.7280 0.6096 0.4821 0.0293  0.0082  0.0709  542 PRO D O   
12118 C CB  . PRO D 241 ? 0.7572 0.6688 0.5092 0.0301  -0.0003 0.0761  542 PRO D CB  
12119 C CG  . PRO D 241 ? 0.6870 0.6397 0.4677 0.0313  -0.0043 0.0720  542 PRO D CG  
12120 C CD  . PRO D 241 ? 0.6123 0.5839 0.4189 0.0391  -0.0044 0.0683  542 PRO D CD  
12121 N N   . PRO D 242 ? 0.7605 0.5953 0.4687 0.0558  0.0036  0.0838  543 PRO D N   
12122 C CA  . PRO D 242 ? 0.9062 0.7103 0.6003 0.0524  0.0085  0.0821  543 PRO D CA  
12123 C C   . PRO D 242 ? 0.9220 0.7120 0.6063 0.0261  0.0139  0.0784  543 PRO D C   
12124 O O   . PRO D 242 ? 0.9204 0.7033 0.6076 0.0177  0.0178  0.0739  543 PRO D O   
12125 C CB  . PRO D 242 ? 0.9419 0.7019 0.5964 0.0706  0.0068  0.0903  543 PRO D CB  
12126 C CG  . PRO D 242 ? 0.9000 0.6835 0.5625 0.0907  0.0003  0.0953  543 PRO D CG  
12127 C CD  . PRO D 242 ? 0.8306 0.6494 0.5152 0.0757  -0.0015 0.0924  543 PRO D CD  
12128 N N   . GLU D 243 ? 0.7148 0.5033 0.3879 0.0124  0.0142  0.0800  544 GLU D N   
12129 C CA  . GLU D 243 ? 0.7343 0.5172 0.4005 -0.0134 0.0197  0.0763  544 GLU D CA  
12130 C C   . GLU D 243 ? 0.7062 0.5311 0.4114 -0.0231 0.0221  0.0675  544 GLU D C   
12131 O O   . GLU D 243 ? 0.8156 0.6420 0.5203 -0.0424 0.0267  0.0635  544 GLU D O   
12132 C CB  . GLU D 243 ? 0.7148 0.4921 0.3621 -0.0255 0.0200  0.0799  544 GLU D CB  
12133 C CG  . GLU D 243 ? 0.7685 0.5866 0.4424 -0.0219 0.0169  0.0778  544 GLU D CG  
12134 C CD  . GLU D 243 ? 0.8672 0.6813 0.5324 -0.0011 0.0101  0.0846  544 GLU D CD  
12135 O OE1 . GLU D 243 ? 0.8478 0.6413 0.5013 0.0169  0.0075  0.0890  544 GLU D OE1 
12136 O OE2 . GLU D 243 ? 1.0162 0.8484 0.6852 -0.0021 0.0074  0.0855  544 GLU D OE2 
12137 N N   . LEU D 244 ? 0.6383 0.4972 0.3755 -0.0105 0.0189  0.0645  545 LEU D N   
12138 C CA  . LEU D 244 ? 0.6110 0.5042 0.3818 -0.0166 0.0208  0.0565  545 LEU D CA  
12139 C C   . LEU D 244 ? 0.6008 0.4908 0.3813 -0.0111 0.0219  0.0538  545 LEU D C   
12140 O O   . LEU D 244 ? 0.5538 0.4662 0.3570 -0.0179 0.0240  0.0475  545 LEU D O   
12141 C CB  . LEU D 244 ? 0.5231 0.4512 0.3203 -0.0086 0.0170  0.0542  545 LEU D CB  
12142 C CG  . LEU D 244 ? 0.6763 0.6140 0.4684 -0.0157 0.0163  0.0549  545 LEU D CG  
12143 C CD1 . LEU D 244 ? 0.6043 0.5754 0.4226 -0.0100 0.0129  0.0509  545 LEU D CD1 
12144 C CD2 . LEU D 244 ? 0.6274 0.5664 0.4145 -0.0353 0.0222  0.0512  545 LEU D CD2 
12145 N N   . VAL D 245 ? 0.6815 0.5444 0.4446 0.0023  0.0206  0.0583  546 VAL D N   
12146 C CA  . VAL D 245 ? 0.6319 0.4924 0.4037 0.0100  0.0217  0.0558  546 VAL D CA  
12147 C C   . VAL D 245 ? 0.6806 0.5051 0.4252 -0.0020 0.0256  0.0557  546 VAL D C   
12148 O O   . VAL D 245 ? 0.7110 0.4951 0.4216 0.0032  0.0256  0.0609  546 VAL D O   
12149 C CB  . VAL D 245 ? 0.6392 0.4966 0.4102 0.0339  0.0184  0.0601  546 VAL D CB  
12150 C CG1 . VAL D 245 ? 0.6507 0.5088 0.4319 0.0413  0.0203  0.0570  546 VAL D CG1 
12151 C CG2 . VAL D 245 ? 0.6230 0.5171 0.4183 0.0423  0.0140  0.0605  546 VAL D CG2 
12152 N N   . LEU D 246 ? 0.5898 0.4282 0.3475 -0.0180 0.0286  0.0498  547 LEU D N   
12153 C CA  . LEU D 246 ? 0.6583 0.4684 0.3925 -0.0332 0.0319  0.0488  547 LEU D CA  
12154 C C   . LEU D 246 ? 0.7091 0.5003 0.4378 -0.0217 0.0322  0.0481  547 LEU D C   
12155 O O   . LEU D 246 ? 0.6515 0.4685 0.4081 -0.0124 0.0315  0.0446  547 LEU D O   
12156 C CB  . LEU D 246 ? 0.6629 0.5019 0.4154 -0.0535 0.0344  0.0427  547 LEU D CB  
12157 C CG  . LEU D 246 ? 0.7895 0.6095 0.5225 -0.0732 0.0375  0.0407  547 LEU D CG  
12158 C CD1 . LEU D 246 ? 0.9023 0.6745 0.5904 -0.0821 0.0386  0.0463  547 LEU D CD1 
12159 C CD2 . LEU D 246 ? 0.7696 0.6269 0.5222 -0.0918 0.0396  0.0357  547 LEU D CD2 
12160 N N   . GLU D 247 ? 0.7033 0.4470 0.3933 -0.0222 0.0334  0.0514  548 GLU D N   
12161 C CA  . GLU D 247 ? 0.8055 0.5256 0.4842 -0.0106 0.0343  0.0507  548 GLU D CA  
12162 C C   . GLU D 247 ? 0.8078 0.4917 0.4550 -0.0306 0.0372  0.0488  548 GLU D C   
12163 O O   . GLU D 247 ? 0.7847 0.4468 0.4059 -0.0491 0.0384  0.0508  548 GLU D O   
12164 C CB  . GLU D 247 ? 0.7977 0.4905 0.4557 0.0151  0.0327  0.0567  548 GLU D CB  
12165 C CG  . GLU D 247 ? 0.7414 0.4750 0.4341 0.0363  0.0297  0.0575  548 GLU D CG  
12166 C CD  . GLU D 247 ? 0.8853 0.5992 0.5584 0.0618  0.0275  0.0642  548 GLU D CD  
12167 O OE1 . GLU D 247 ? 0.9915 0.6773 0.6354 0.0614  0.0263  0.0696  548 GLU D OE1 
12168 O OE2 . GLU D 247 ? 0.9483 0.6755 0.6340 0.0826  0.0270  0.0644  548 GLU D OE2 
12169 N N   . VAL D 248 ? 0.7320 0.4098 0.3804 -0.0282 0.0384  0.0449  549 VAL D N   
12170 C CA  . VAL D 248 ? 0.8141 0.4603 0.4341 -0.0479 0.0407  0.0422  549 VAL D CA  
12171 C C   . VAL D 248 ? 0.9327 0.5283 0.5174 -0.0318 0.0419  0.0439  549 VAL D C   
12172 O O   . VAL D 248 ? 0.9567 0.5633 0.5576 -0.0117 0.0419  0.0424  549 VAL D O   
12173 C CB  . VAL D 248 ? 0.8255 0.5095 0.4760 -0.0612 0.0410  0.0354  549 VAL D CB  
12174 C CG1 . VAL D 248 ? 0.7746 0.4272 0.3942 -0.0829 0.0427  0.0325  549 VAL D CG1 
12175 C CG2 . VAL D 248 ? 0.8493 0.5828 0.5330 -0.0735 0.0402  0.0335  549 VAL D CG2 
12176 N N   . PRO D 249 ? 0.9774 0.5157 0.5116 -0.0392 0.0433  0.0471  550 PRO D N   
12177 C CA  . PRO D 249 ? 1.0174 0.5021 0.5128 -0.0245 0.0450  0.0477  550 PRO D CA  
12178 C C   . PRO D 249 ? 1.0338 0.5124 0.5250 -0.0402 0.0467  0.0411  550 PRO D C   
12179 O O   . PRO D 249 ? 1.0303 0.5121 0.5167 -0.0705 0.0469  0.0380  550 PRO D O   
12180 C CB  . PRO D 249 ? 1.0113 0.4340 0.4506 -0.0316 0.0457  0.0532  550 PRO D CB  
12181 C CG  . PRO D 249 ? 0.9859 0.4374 0.4411 -0.0451 0.0441  0.0566  550 PRO D CG  
12182 C CD  . PRO D 249 ? 0.9013 0.4186 0.4088 -0.0598 0.0435  0.0508  550 PRO D CD  
12183 N N   . ILE D 250 ? 0.9632 0.4355 0.4563 -0.0198 0.0478  0.0388  551 ILE D N   
12184 C CA  . ILE D 250 ? 0.9471 0.4215 0.4425 -0.0320 0.0489  0.0322  551 ILE D CA  
12185 C C   . ILE D 250 ? 1.0104 0.4141 0.4456 -0.0420 0.0512  0.0313  551 ILE D C   
12186 O O   . ILE D 250 ? 1.0285 0.3840 0.4280 -0.0199 0.0531  0.0339  551 ILE D O   
12187 C CB  . ILE D 250 ? 0.9995 0.5047 0.5274 -0.0074 0.0495  0.0298  551 ILE D CB  
12188 C CG1 . ILE D 250 ? 0.8683 0.4362 0.4494 0.0028  0.0472  0.0313  551 ILE D CG1 
12189 C CG2 . ILE D 250 ? 0.9775 0.4916 0.5119 -0.0223 0.0500  0.0230  551 ILE D CG2 
12190 C CD1 . ILE D 250 ? 0.8230 0.4369 0.4379 -0.0210 0.0452  0.0280  551 ILE D CD1 
12191 N N   . ARG D 251 ? 1.1056 0.5035 0.5282 -0.0752 0.0510  0.0273  552 ARG D N   
12192 C CA  . ARG D 251 ? 1.2092 0.5420 0.5745 -0.0909 0.0528  0.0252  552 ARG D CA  
12193 C C   . ARG D 251 ? 1.1939 0.5497 0.5721 -0.1143 0.0519  0.0180  552 ARG D C   
12194 O O   . ARG D 251 ? 1.0880 0.5083 0.5162 -0.1214 0.0498  0.0155  552 ARG D O   
12195 C CB  . ARG D 251 ? 1.2265 0.5160 0.5477 -0.1140 0.0531  0.0292  552 ARG D CB  
12196 C CG  . ARG D 251 ? 1.0917 0.4289 0.4403 -0.1452 0.0514  0.0288  552 ARG D CG  
12197 C CD  . ARG D 251 ? 1.1808 0.5570 0.5631 -0.1322 0.0502  0.0339  552 ARG D CD  
12198 N NE  . ARG D 251 ? 1.1310 0.5400 0.5262 -0.1635 0.0497  0.0338  552 ARG D NE  
12199 C CZ  . ARG D 251 ? 1.0740 0.5327 0.5074 -0.1608 0.0487  0.0361  552 ARG D CZ  
12200 N NH1 . ARG D 251 ? 1.0307 0.5171 0.4715 -0.1902 0.0491  0.0354  552 ARG D NH1 
12201 N NH2 . ARG D 251 ? 0.8951 0.3769 0.3581 -0.1297 0.0475  0.0387  552 ARG D NH2 
12202 N N   . HIS D 252 ? 1.2511 0.5514 0.5807 -0.1257 0.0534  0.0145  553 HIS D N   
12203 C CA  . HIS D 252 ? 1.2233 0.5394 0.5591 -0.1454 0.0522  0.0076  553 HIS D CA  
12204 C C   . HIS D 252 ? 1.2423 0.5333 0.5416 -0.1879 0.0512  0.0054  553 HIS D C   
12205 O O   . HIS D 252 ? 1.2686 0.4941 0.5117 -0.1976 0.0530  0.0079  553 HIS D O   
12206 C CB  . HIS D 252 ? 1.2061 0.4830 0.5171 -0.1250 0.0547  0.0041  553 HIS D CB  
12207 C CG  . HIS D 252 ? 1.3074 0.6130 0.6368 -0.1370 0.0531  -0.0026 553 HIS D CG  
12208 N ND1 . HIS D 252 ? 1.3630 0.6399 0.6568 -0.1685 0.0520  -0.0076 553 HIS D ND1 
12209 C CD2 . HIS D 252 ? 1.2548 0.6135 0.6319 -0.1222 0.0522  -0.0051 553 HIS D CD2 
12210 C CE1 . HIS D 252 ? 1.3186 0.6321 0.6390 -0.1714 0.0501  -0.0127 553 HIS D CE1 
12211 N NE2 . HIS D 252 ? 1.2499 0.6117 0.6201 -0.1433 0.0504  -0.0111 553 HIS D NE2 
12212 N N   . PRO D 253 ? 1.1186 0.4604 0.4468 -0.2140 0.0483  0.0011  554 PRO D N   
12213 C CA  . PRO D 253 ? 1.1776 0.5058 0.4751 -0.2573 0.0471  -0.0009 554 PRO D CA  
12214 C C   . PRO D 253 ? 1.3240 0.5784 0.5566 -0.2729 0.0482  -0.0045 554 PRO D C   
12215 O O   . PRO D 253 ? 1.3516 0.5806 0.5467 -0.3090 0.0476  -0.0053 554 PRO D O   
12216 C CB  . PRO D 253 ? 1.1139 0.5221 0.4639 -0.2733 0.0433  -0.0050 554 PRO D CB  
12217 C CG  . PRO D 253 ? 1.1352 0.5724 0.5231 -0.2410 0.0428  -0.0071 554 PRO D CG  
12218 C CD  . PRO D 253 ? 1.0901 0.5052 0.4793 -0.2050 0.0458  -0.0020 554 PRO D CD  
12219 N N   . LYS D 254 ? 1.3964 0.6166 0.6134 -0.2474 0.0498  -0.0069 555 LYS D N   
12220 C CA  . LYS D 254 ? 1.4390 0.5900 0.5949 -0.2582 0.0510  -0.0114 555 LYS D CA  
12221 C C   . LYS D 254 ? 1.4352 0.5252 0.5523 -0.2217 0.0550  -0.0091 555 LYS D C   
12222 O O   . LYS D 254 ? 1.5182 0.5585 0.5817 -0.2269 0.0560  -0.0098 555 LYS D O   
12223 C CB  . LYS D 254 ? 1.4961 0.6776 0.6731 -0.2621 0.0488  -0.0183 555 LYS D CB  
12224 C CG  . LYS D 254 ? 1.6378 0.7694 0.7625 -0.2714 0.0494  -0.0228 555 LYS D CG  
12225 C CD  . LYS D 254 ? 1.6421 0.8033 0.7892 -0.2760 0.0468  -0.0297 555 LYS D CD  
12226 C CE  . LYS D 254 ? 1.6545 0.8436 0.8436 -0.2342 0.0488  -0.0296 555 LYS D CE  
12227 N NZ  . LYS D 254 ? 1.6679 0.8952 0.8830 -0.2346 0.0462  -0.0353 555 LYS D NZ  
12228 N N   . PHE D 255 ? 1.3727 0.4703 0.5165 -0.1839 0.0574  -0.0062 556 PHE D N   
12229 C CA  . PHE D 255 ? 1.4420 0.4911 0.5546 -0.1454 0.0612  -0.0041 556 PHE D CA  
12230 C C   . PHE D 255 ? 1.4898 0.5232 0.5902 -0.1353 0.0616  0.0027  556 PHE D C   
12231 O O   . PHE D 255 ? 1.4468 0.5108 0.5843 -0.1193 0.0615  0.0087  556 PHE D O   
12232 C CB  . PHE D 255 ? 1.4150 0.4966 0.5689 -0.1083 0.0631  -0.0044 556 PHE D CB  
12233 C CG  . PHE D 255 ? 1.3467 0.4443 0.5106 -0.1128 0.0629  -0.0118 556 PHE D CG  
12234 C CD1 . PHE D 255 ? 1.3033 0.4715 0.5291 -0.0968 0.0620  -0.0129 556 PHE D CD1 
12235 C CD2 . PHE D 255 ? 1.3370 0.3843 0.4494 -0.1329 0.0633  -0.0170 556 PHE D CD2 
12236 C CE1 . PHE D 255 ? 1.2720 0.4538 0.5053 -0.1006 0.0617  -0.0192 556 PHE D CE1 
12237 C CE2 . PHE D 255 ? 1.3887 0.4469 0.5072 -0.1377 0.0630  -0.0238 556 PHE D CE2 
12238 C CZ  . PHE D 255 ? 1.2651 0.3915 0.4447 -0.1209 0.0621  -0.0248 556 PHE D CZ  
12239 N N   . GLU D 256 ? 1.6066 0.5906 0.6524 -0.1436 0.0619  0.0021  557 GLU D N   
12240 C CA  . GLU D 256 ? 1.6816 0.6473 0.7115 -0.1352 0.0618  0.0074  557 GLU D CA  
12241 C C   . GLU D 256 ? 1.6650 0.6209 0.7001 -0.0870 0.0642  0.0121  557 GLU D C   
12242 O O   . GLU D 256 ? 1.6508 0.6121 0.6940 -0.0752 0.0634  0.0180  557 GLU D O   
12243 C CB  . GLU D 256 ? 1.7936 0.7047 0.7593 -0.1557 0.0617  0.0049  557 GLU D CB  
12244 C CG  . GLU D 256 ? 1.9014 0.8280 0.8618 -0.2044 0.0590  0.0008  557 GLU D CG  
12245 C CD  . GLU D 256 ? 2.0898 0.9758 0.9971 -0.2289 0.0582  0.0003  557 GLU D CD  
12246 O OE1 . GLU D 256 ? 2.1695 1.0082 1.0391 -0.2077 0.0598  0.0027  557 GLU D OE1 
12247 O OE2 . GLU D 256 ? 2.1378 1.0410 1.0408 -0.2694 0.0559  -0.0025 557 GLU D OE2 
12248 N N   . TRP D 257 ? 1.6126 0.5598 0.6456 -0.0590 0.0671  0.0098  558 TRP D N   
12249 C CA  . TRP D 257 ? 1.5805 0.5282 0.6224 -0.0123 0.0695  0.0138  558 TRP D CA  
12250 C C   . TRP D 257 ? 1.5324 0.5389 0.6377 0.0045  0.0687  0.0185  558 TRP D C   
12251 O O   . TRP D 257 ? 1.4681 0.4850 0.5863 0.0417  0.0699  0.0230  558 TRP D O   
12252 C CB  . TRP D 257 ? 1.6309 0.5545 0.6495 0.0106  0.0734  0.0096  558 TRP D CB  
12253 C CG  . TRP D 257 ? 1.5653 0.5128 0.6072 -0.0040 0.0737  0.0040  558 TRP D CG  
12254 C CD1 . TRP D 257 ? 1.6166 0.5415 0.6296 -0.0329 0.0733  -0.0016 558 TRP D CD1 
12255 C CD2 . TRP D 257 ? 1.4739 0.4727 0.5716 0.0096  0.0742  0.0034  558 TRP D CD2 
12256 N NE1 . TRP D 257 ? 1.5420 0.5016 0.5901 -0.0376 0.0733  -0.0060 558 TRP D NE1 
12257 C CE2 . TRP D 257 ? 1.4726 0.4761 0.5719 -0.0118 0.0740  -0.0035 558 TRP D CE2 
12258 C CE3 . TRP D 257 ? 1.4049 0.4464 0.5497 0.0376  0.0746  0.0080  558 TRP D CE3 
12259 C CZ2 . TRP D 257 ? 1.4423 0.4921 0.5889 -0.0058 0.0743  -0.0069 558 TRP D CZ2 
12260 C CZ3 . TRP D 257 ? 1.4270 0.5303 0.6263 0.0421  0.0745  0.0050  558 TRP D CZ3 
12261 C CH2 . TRP D 257 ? 1.3785 0.4883 0.5798 0.0211  0.0743  -0.0023 558 TRP D CH2 
12262 N N   . PHE D 258 ? 1.3694 0.4165 0.5137 -0.0219 0.0666  0.0180  559 PHE D N   
12263 C CA  . PHE D 258 ? 1.2136 0.3426 0.4300 -0.0056 0.0650  0.0196  559 PHE D CA  
12264 C C   . PHE D 258 ? 1.2615 0.4097 0.4950 0.0082  0.0632  0.0275  559 PHE D C   
12265 O O   . PHE D 258 ? 1.1822 0.3731 0.4545 0.0378  0.0630  0.0302  559 PHE D O   
12266 C CB  . PHE D 258 ? 1.2310 0.4220 0.4941 -0.0366 0.0619  0.0150  559 PHE D CB  
12267 C CG  . PHE D 258 ? 1.2046 0.4713 0.5345 -0.0189 0.0609  0.0141  559 PHE D CG  
12268 C CD1 . PHE D 258 ? 1.1078 0.3892 0.4512 -0.0113 0.0624  0.0087  559 PHE D CD1 
12269 C CD2 . PHE D 258 ? 1.0965 0.4165 0.4723 -0.0104 0.0587  0.0187  559 PHE D CD2 
12270 C CE1 . PHE D 258 ? 1.0341 0.3812 0.4349 0.0034  0.0618  0.0082  559 PHE D CE1 
12271 C CE2 . PHE D 258 ? 0.9858 0.3703 0.4182 0.0040  0.0579  0.0178  559 PHE D CE2 
12272 C CZ  . PHE D 258 ? 1.0121 0.4098 0.4568 0.0106  0.0595  0.0127  559 PHE D CZ  
12273 N N   . LYS D 259 ? 1.2639 0.3830 0.4687 -0.0143 0.0617  0.0312  560 LYS D N   
12274 C CA  . LYS D 259 ? 1.3885 0.5263 0.6087 -0.0026 0.0597  0.0386  560 LYS D CA  
12275 C C   . LYS D 259 ? 1.4676 0.5736 0.6651 0.0403  0.0612  0.0440  560 LYS D C   
12276 O O   . LYS D 259 ? 1.3532 0.4925 0.5779 0.0590  0.0591  0.0497  560 LYS D O   
12277 C CB  . LYS D 259 ? 1.4186 0.5239 0.6047 -0.0353 0.0586  0.0418  560 LYS D CB  
12278 C CG  . LYS D 259 ? 1.5311 0.5674 0.6521 -0.0437 0.0598  0.0374  560 LYS D CG  
12279 C CD  . LYS D 259 ? 1.5538 0.5801 0.6549 -0.0807 0.0580  0.0373  560 LYS D CD  
12280 C CE  . LYS D 259 ? 1.6678 0.6301 0.7043 -0.0891 0.0587  0.0323  560 LYS D CE  
12281 N NZ  . LYS D 259 ? 1.7425 0.6844 0.7558 -0.1055 0.0599  0.0244  560 LYS D NZ  
12282 N N   . ASP D 260 ? 1.5487 0.6084 0.7061 0.0567  0.0642  0.0398  561 ASP D N   
12283 C CA  . ASP D 260 ? 1.6170 0.6642 0.7601 0.0984  0.0655  0.0419  561 ASP D CA  
12284 C C   . ASP D 260 ? 1.4787 0.5741 0.6670 0.1324  0.0667  0.0440  561 ASP D C   
12285 O O   . ASP D 260 ? 1.4588 0.5608 0.6467 0.1678  0.0672  0.0470  561 ASP D O   
12286 C CB  . ASP D 260 ? 1.8415 0.8310 0.9272 0.1028  0.0687  0.0359  561 ASP D CB  
12287 C CG  . ASP D 260 ? 2.0026 0.9442 1.0408 0.0675  0.0675  0.0333  561 ASP D CG  
12288 O OD1 . ASP D 260 ? 2.0039 0.9544 1.0499 0.0479  0.0645  0.0370  561 ASP D OD1 
12289 O OD2 . ASP D 260 ? 2.0886 0.9853 1.0811 0.0589  0.0697  0.0276  561 ASP D OD2 
12290 N N   . LEU D 261 ? 1.3852 0.5272 0.6181 0.1209  0.0667  0.0406  562 LEU D N   
12291 C CA  . LEU D 261 ? 1.3321 0.5445 0.6228 0.1460  0.0668  0.0406  562 LEU D CA  
12292 C C   . LEU D 261 ? 1.3035 0.5649 0.6321 0.1556  0.0627  0.0472  562 LEU D C   
12293 O O   . LEU D 261 ? 1.2684 0.5797 0.6352 0.1813  0.0626  0.0488  562 LEU D O   
12294 C CB  . LEU D 261 ? 1.2216 0.4858 0.5577 0.1248  0.0667  0.0337  562 LEU D CB  
12295 C CG  . LEU D 261 ? 1.3117 0.5382 0.6177 0.1139  0.0701  0.0266  562 LEU D CG  
12296 C CD1 . LEU D 261 ? 1.3181 0.5913 0.6635 0.0834  0.0680  0.0209  562 LEU D CD1 
12297 C CD2 . LEU D 261 ? 1.2394 0.4605 0.5395 0.1496  0.0749  0.0251  562 LEU D CD2 
12298 N N   . GLY D 262 ? 1.2975 0.5476 0.6161 0.1341  0.0595  0.0508  563 GLY D N   
12299 C CA  . GLY D 262 ? 1.3231 0.6138 0.6717 0.1424  0.0555  0.0569  563 GLY D CA  
12300 C C   . GLY D 262 ? 1.2171 0.5906 0.6349 0.1337  0.0531  0.0546  563 GLY D C   
12301 O O   . GLY D 262 ? 1.0944 0.5105 0.5435 0.1500  0.0503  0.0588  563 GLY D O   
12302 N N   . LEU D 263 ? 1.1415 0.5375 0.5816 0.1084  0.0538  0.0481  564 LEU D N   
12303 C CA  . LEU D 263 ? 1.0235 0.4923 0.5249 0.1004  0.0517  0.0455  564 LEU D CA  
12304 C C   . LEU D 263 ? 0.9663 0.4586 0.4853 0.0750  0.0484  0.0467  564 LEU D C   
12305 O O   . LEU D 263 ? 0.9784 0.4364 0.4672 0.0516  0.0484  0.0468  564 LEU D O   
12306 C CB  . LEU D 263 ? 0.9945 0.4762 0.5102 0.0875  0.0538  0.0382  564 LEU D CB  
12307 C CG  . LEU D 263 ? 0.9763 0.4439 0.4809 0.1132  0.0578  0.0363  564 LEU D CG  
12308 C CD1 . LEU D 263 ? 1.0063 0.4759 0.5151 0.0975  0.0598  0.0291  564 LEU D CD1 
12309 C CD2 . LEU D 263 ? 0.9749 0.4945 0.5194 0.1400  0.0574  0.0391  564 LEU D CD2 
12310 N N   . LYS D 264 ? 0.9241 0.4757 0.4912 0.0791  0.0458  0.0475  565 LYS D N   
12311 C CA  . LYS D 264 ? 0.9039 0.4880 0.4958 0.0559  0.0432  0.0470  565 LYS D CA  
12312 C C   . LYS D 264 ? 0.8608 0.5090 0.5073 0.0588  0.0417  0.0442  565 LYS D C   
12313 O O   . LYS D 264 ? 0.8045 0.4721 0.4684 0.0791  0.0424  0.0440  565 LYS D O   
12314 C CB  . LYS D 264 ? 0.8612 0.4337 0.4382 0.0585  0.0408  0.0535  565 LYS D CB  
12315 C CG  . LYS D 264 ? 0.9167 0.5096 0.5076 0.0886  0.0386  0.0585  565 LYS D CG  
12316 C CD  . LYS D 264 ? 0.9893 0.5784 0.5703 0.0883  0.0354  0.0647  565 LYS D CD  
12317 C CE  . LYS D 264 ? 1.0139 0.6059 0.5913 0.1210  0.0329  0.0710  565 LYS D CE  
12318 N NZ  . LYS D 264 ? 0.9928 0.5901 0.5665 0.1214  0.0289  0.0769  565 LYS D NZ  
12319 N N   . TRP D 265 ? 0.7476 0.4280 0.4192 0.0382  0.0400  0.0421  566 TRP D N   
12320 C CA  . TRP D 265 ? 0.6695 0.4057 0.3880 0.0406  0.0382  0.0401  566 TRP D CA  
12321 C C   . TRP D 265 ? 0.7825 0.5404 0.5140 0.0262  0.0360  0.0410  566 TRP D C   
12322 O O   . TRP D 265 ? 0.8639 0.5970 0.5705 0.0123  0.0363  0.0428  566 TRP D O   
12323 C CB  . TRP D 265 ? 0.6634 0.4210 0.4034 0.0320  0.0394  0.0341  566 TRP D CB  
12324 C CG  . TRP D 265 ? 0.6267 0.4293 0.4060 0.0430  0.0384  0.0329  566 TRP D CG  
12325 C CD1 . TRP D 265 ? 0.5714 0.4126 0.3827 0.0331  0.0369  0.0299  566 TRP D CD1 
12326 C CD2 . TRP D 265 ? 0.5815 0.3940 0.3694 0.0653  0.0391  0.0347  566 TRP D CD2 
12327 N NE1 . TRP D 265 ? 0.5776 0.4481 0.4148 0.0459  0.0364  0.0298  566 TRP D NE1 
12328 C CE2 . TRP D 265 ? 0.6319 0.4887 0.4570 0.0648  0.0379  0.0327  566 TRP D CE2 
12329 C CE3 . TRP D 265 ? 0.5636 0.3521 0.3301 0.0860  0.0410  0.0377  566 TRP D CE3 
12330 C CZ2 . TRP D 265 ? 0.4757 0.3558 0.3182 0.0813  0.0384  0.0338  566 TRP D CZ2 
12331 C CZ3 . TRP D 265 ? 0.6071 0.4228 0.3932 0.1049  0.0417  0.0387  566 TRP D CZ3 
12332 C CH2 . TRP D 265 ? 0.5448 0.4070 0.3691 0.1008  0.0405  0.0368  566 TRP D CH2 
12333 N N   . TYR D 266 ? 0.6305 0.4333 0.3991 0.0290  0.0341  0.0396  567 TYR D N   
12334 C CA  . TYR D 266 ? 0.6678 0.4937 0.4503 0.0173  0.0324  0.0397  567 TYR D CA  
12335 C C   . TYR D 266 ? 0.6882 0.5382 0.4902 -0.0009 0.0332  0.0339  567 TYR D C   
12336 O O   . TYR D 266 ? 0.5642 0.4231 0.3780 -0.0012 0.0341  0.0301  567 TYR D O   
12337 C CB  . TYR D 266 ? 0.5372 0.3947 0.3441 0.0312  0.0294  0.0417  567 TYR D CB  
12338 C CG  . TYR D 266 ? 0.5291 0.4140 0.3631 0.0416  0.0293  0.0391  567 TYR D CG  
12339 C CD1 . TYR D 266 ? 0.4659 0.3822 0.3279 0.0328  0.0291  0.0344  567 TYR D CD1 
12340 C CD2 . TYR D 266 ? 0.4920 0.3710 0.3217 0.0607  0.0298  0.0416  567 TYR D CD2 
12341 C CE1 . TYR D 266 ? 0.4984 0.4363 0.3817 0.0405  0.0291  0.0325  567 TYR D CE1 
12342 C CE2 . TYR D 266 ? 0.5746 0.4804 0.4285 0.0683  0.0302  0.0395  567 TYR D CE2 
12343 C CZ  . TYR D 266 ? 0.5458 0.4794 0.4255 0.0570  0.0298  0.0351  567 TYR D CZ  
12344 O OH  . TYR D 266 ? 0.6568 0.6138 0.5572 0.0627  0.0304  0.0333  567 TYR D OH  
12345 N N   . GLY D 267 ? 0.6402 0.5021 0.4449 -0.0151 0.0330  0.0334  568 GLY D N   
12346 C CA  . GLY D 267 ? 0.5733 0.4577 0.3924 -0.0319 0.0341  0.0283  568 GLY D CA  
12347 C C   . GLY D 267 ? 0.5289 0.4539 0.3829 -0.0279 0.0329  0.0245  568 GLY D C   
12348 O O   . GLY D 267 ? 0.5996 0.5434 0.4671 -0.0359 0.0336  0.0201  568 GLY D O   
12349 N N   . LEU D 268 ? 0.5086 0.4465 0.3754 -0.0156 0.0310  0.0263  569 LEU D N   
12350 C CA  . LEU D 268 ? 0.4501 0.4211 0.3440 -0.0139 0.0299  0.0229  569 LEU D CA  
12351 C C   . LEU D 268 ? 0.4798 0.4606 0.3898 -0.0010 0.0286  0.0223  569 LEU D C   
12352 O O   . LEU D 268 ? 0.5581 0.5373 0.4679 0.0102  0.0270  0.0258  569 LEU D O   
12353 C CB  . LEU D 268 ? 0.4909 0.4705 0.3855 -0.0136 0.0285  0.0248  569 LEU D CB  
12354 C CG  . LEU D 268 ? 0.5313 0.5395 0.4467 -0.0146 0.0277  0.0209  569 LEU D CG  
12355 C CD1 . LEU D 268 ? 0.4895 0.5111 0.4100 -0.0259 0.0303  0.0162  569 LEU D CD1 
12356 C CD2 . LEU D 268 ? 0.5080 0.5199 0.4194 -0.0135 0.0260  0.0232  569 LEU D CD2 
12357 N N   . PRO D 269 ? 0.4301 0.4224 0.3536 -0.0022 0.0293  0.0184  570 PRO D N   
12358 C CA  . PRO D 269 ? 0.4498 0.4544 0.3892 0.0077  0.0284  0.0178  570 PRO D CA  
12359 C C   . PRO D 269 ? 0.4321 0.4585 0.3875 0.0072  0.0267  0.0157  570 PRO D C   
12360 O O   . PRO D 269 ? 0.4583 0.4952 0.4199 0.0010  0.0272  0.0120  570 PRO D O   
12361 C CB  . PRO D 269 ? 0.3879 0.3917 0.3305 0.0052  0.0297  0.0147  570 PRO D CB  
12362 C CG  . PRO D 269 ? 0.3633 0.3703 0.3024 -0.0073 0.0304  0.0119  570 PRO D CG  
12363 C CD  . PRO D 269 ? 0.4130 0.4093 0.3370 -0.0132 0.0307  0.0146  570 PRO D CD  
12364 N N   . ALA D 270 ? 0.3749 0.4082 0.3354 0.0141  0.0248  0.0180  571 ALA D N   
12365 C CA  . ALA D 270 ? 0.3708 0.4202 0.3410 0.0121  0.0229  0.0163  571 ALA D CA  
12366 C C   . ALA D 270 ? 0.3710 0.4317 0.3521 0.0173  0.0214  0.0169  571 ALA D C   
12367 O O   . ALA D 270 ? 0.4373 0.5022 0.4178 0.0233  0.0197  0.0207  571 ALA D O   
12368 C CB  . ALA D 270 ? 0.3265 0.3739 0.2877 0.0109  0.0214  0.0190  571 ALA D CB  
12369 N N   . VAL D 271 ? 0.3987 0.4654 0.3886 0.0150  0.0219  0.0134  572 VAL D N   
12370 C CA  . VAL D 271 ? 0.4550 0.5315 0.4533 0.0170  0.0211  0.0140  572 VAL D CA  
12371 C C   . VAL D 271 ? 0.4685 0.5563 0.4696 0.0133  0.0181  0.0136  572 VAL D C   
12372 O O   . VAL D 271 ? 0.4817 0.5678 0.4806 0.0083  0.0176  0.0101  572 VAL D O   
12373 C CB  . VAL D 271 ? 0.3263 0.4006 0.3288 0.0150  0.0226  0.0107  572 VAL D CB  
12374 C CG1 . VAL D 271 ? 0.3267 0.4104 0.3352 0.0133  0.0218  0.0111  572 VAL D CG1 
12375 C CG2 . VAL D 271 ? 0.3112 0.3763 0.3107 0.0185  0.0250  0.0115  572 VAL D CG2 
12376 N N   . SER D 272 ? 0.4074 0.5079 0.4125 0.0159  0.0162  0.0170  573 SER D N   
12377 C CA  . SER D 272 ? 0.3617 0.4743 0.3678 0.0110  0.0126  0.0170  573 SER D CA  
12378 C C   . SER D 272 ? 0.3573 0.4870 0.3711 0.0069  0.0111  0.0176  573 SER D C   
12379 O O   . SER D 272 ? 0.3954 0.5384 0.4098 0.0019  0.0075  0.0180  573 SER D O   
12380 C CB  . SER D 272 ? 0.3035 0.4195 0.3044 0.0163  0.0103  0.0211  573 SER D CB  
12381 O OG  . SER D 272 ? 0.3730 0.4950 0.3751 0.0266  0.0103  0.0261  573 SER D OG  
12382 N N   . ASN D 273 ? 0.3669 0.4974 0.3855 0.0071  0.0137  0.0174  574 ASN D N   
12383 C CA  . ASN D 273 ? 0.4350 0.5835 0.4601 0.0009  0.0128  0.0183  574 ASN D CA  
12384 C C   . ASN D 273 ? 0.4190 0.5562 0.4408 -0.0087 0.0143  0.0145  574 ASN D C   
12385 O O   . ASN D 273 ? 0.4615 0.6105 0.4867 -0.0154 0.0146  0.0154  574 ASN D O   
12386 C CB  . ASN D 273 ? 0.4306 0.5949 0.4632 0.0099  0.0147  0.0226  574 ASN D CB  
12387 C CG  . ASN D 273 ? 0.4556 0.6045 0.4867 0.0154  0.0193  0.0219  574 ASN D CG  
12388 O OD1 . ASN D 273 ? 0.3997 0.5276 0.4249 0.0134  0.0205  0.0187  574 ASN D OD1 
12389 N ND2 . ASN D 273 ? 0.4318 0.5929 0.4678 0.0229  0.0218  0.0248  574 ASN D ND2 
12390 N N   . MET D 274 ? 0.3501 0.4657 0.3642 -0.0093 0.0152  0.0106  575 MET D N   
12391 C CA  . MET D 274 ? 0.4194 0.5201 0.4267 -0.0157 0.0164  0.0073  575 MET D CA  
12392 C C   . MET D 274 ? 0.4695 0.5611 0.4662 -0.0246 0.0140  0.0035  575 MET D C   
12393 O O   . MET D 274 ? 0.4726 0.5688 0.4677 -0.0254 0.0116  0.0029  575 MET D O   
12394 C CB  . MET D 274 ? 0.4259 0.5098 0.4304 -0.0084 0.0190  0.0054  575 MET D CB  
12395 C CG  . MET D 274 ? 0.4281 0.5156 0.4386 -0.0028 0.0218  0.0083  575 MET D CG  
12396 S SD  . MET D 274 ? 0.4976 0.5682 0.5040 0.0035  0.0239  0.0060  575 MET D SD  
12397 C CE  . MET D 274 ? 0.3912 0.4506 0.3908 -0.0016 0.0248  0.0050  575 MET D CE  
12398 N N   . LEU D 275 ? 0.4547 0.5304 0.4412 -0.0313 0.0146  0.0010  576 LEU D N   
12399 C CA  . LEU D 275 ? 0.4743 0.5350 0.4453 -0.0404 0.0127  -0.0029 576 LEU D CA  
12400 C C   . LEU D 275 ? 0.5222 0.5562 0.4804 -0.0335 0.0144  -0.0073 576 LEU D C   
12401 O O   . LEU D 275 ? 0.5166 0.5404 0.4735 -0.0285 0.0165  -0.0069 576 LEU D O   
12402 C CB  . LEU D 275 ? 0.5234 0.5842 0.4876 -0.0555 0.0119  -0.0022 576 LEU D CB  
12403 C CG  . LEU D 275 ? 0.6371 0.6767 0.5797 -0.0682 0.0098  -0.0065 576 LEU D CG  
12404 C CD1 . LEU D 275 ? 0.6828 0.7403 0.6255 -0.0863 0.0074  -0.0045 576 LEU D CD1 
12405 C CD2 . LEU D 275 ? 0.5658 0.5702 0.4889 -0.0671 0.0121  -0.0093 576 LEU D CD2 
12406 N N   . LEU D 276 ? 0.4481 0.4723 0.3964 -0.0323 0.0134  -0.0113 577 LEU D N   
12407 C CA  . LEU D 276 ? 0.4480 0.4505 0.3838 -0.0233 0.0152  -0.0157 577 LEU D CA  
12408 C C   . LEU D 276 ? 0.4800 0.4547 0.3915 -0.0307 0.0144  -0.0194 577 LEU D C   
12409 O O   . LEU D 276 ? 0.5131 0.4849 0.4151 -0.0404 0.0123  -0.0215 577 LEU D O   
12410 C CB  . LEU D 276 ? 0.4498 0.4597 0.3888 -0.0154 0.0157  -0.0179 577 LEU D CB  
12411 C CG  . LEU D 276 ? 0.4905 0.4827 0.4152 -0.0058 0.0175  -0.0233 577 LEU D CG  
12412 C CD1 . LEU D 276 ? 0.4984 0.4836 0.4234 0.0045  0.0194  -0.0233 577 LEU D CD1 
12413 C CD2 . LEU D 276 ? 0.5549 0.5615 0.4855 -0.0004 0.0185  -0.0248 577 LEU D CD2 
12414 N N   . GLU D 277 ? 0.4495 0.4017 0.3485 -0.0267 0.0159  -0.0203 578 GLU D N   
12415 C CA  . GLU D 277 ? 0.5934 0.5121 0.4644 -0.0340 0.0154  -0.0233 578 GLU D CA  
12416 C C   . GLU D 277 ? 0.6320 0.5258 0.4852 -0.0183 0.0169  -0.0282 578 GLU D C   
12417 O O   . GLU D 277 ? 0.5134 0.4089 0.3724 -0.0038 0.0185  -0.0276 578 GLU D O   
12418 C CB  . GLU D 277 ? 0.7348 0.6435 0.6006 -0.0419 0.0160  -0.0198 578 GLU D CB  
12419 C CG  . GLU D 277 ? 0.8911 0.7621 0.7242 -0.0538 0.0154  -0.0221 578 GLU D CG  
12420 C CD  . GLU D 277 ? 1.1177 0.9524 0.9280 -0.0403 0.0170  -0.0241 578 GLU D CD  
12421 O OE1 . GLU D 277 ? 1.1734 1.0179 0.9970 -0.0255 0.0183  -0.0221 578 GLU D OE1 
12422 O OE2 . GLU D 277 ? 1.1886 0.9841 0.9658 -0.0441 0.0167  -0.0276 578 GLU D OE2 
12423 N N   . ILE D 278 ? 0.5340 0.4070 0.3655 -0.0206 0.0164  -0.0332 579 ILE D N   
12424 C CA  . ILE D 278 ? 0.6440 0.4909 0.4542 -0.0044 0.0183  -0.0385 579 ILE D CA  
12425 C C   . ILE D 278 ? 0.7158 0.5192 0.4883 -0.0134 0.0175  -0.0425 579 ILE D C   
12426 O O   . ILE D 278 ? 0.6652 0.4661 0.4293 -0.0274 0.0157  -0.0447 579 ILE D O   
12427 C CB  . ILE D 278 ? 0.6773 0.5440 0.4977 0.0064  0.0196  -0.0417 579 ILE D CB  
12428 C CG1 . ILE D 278 ? 0.5714 0.4774 0.4251 0.0128  0.0204  -0.0377 579 ILE D CG1 
12429 C CG2 . ILE D 278 ? 0.6789 0.5201 0.4755 0.0242  0.0220  -0.0475 579 ILE D CG2 
12430 C CD1 . ILE D 278 ? 0.5675 0.4969 0.4327 0.0163  0.0214  -0.0396 579 ILE D CD1 
12431 N N   . GLY D 279 ? 0.7628 0.5299 0.5099 -0.0053 0.0185  -0.0434 580 GLY D N   
12432 C CA  . GLY D 279 ? 0.8623 0.5790 0.5664 -0.0114 0.0182  -0.0478 580 GLY D CA  
12433 C C   . GLY D 279 ? 0.8484 0.5570 0.5420 -0.0405 0.0156  -0.0467 580 GLY D C   
12434 O O   . GLY D 279 ? 0.8300 0.5104 0.4948 -0.0508 0.0147  -0.0515 580 GLY D O   
12435 N N   . GLY D 280 ? 0.7263 0.4609 0.4423 -0.0545 0.0146  -0.0406 581 GLY D N   
12436 C CA  . GLY D 280 ? 0.8732 0.6111 0.5843 -0.0827 0.0122  -0.0390 581 GLY D CA  
12437 C C   . GLY D 280 ? 0.8199 0.5995 0.5563 -0.0926 0.0097  -0.0387 581 GLY D C   
12438 O O   . GLY D 280 ? 0.7435 0.5404 0.4854 -0.1148 0.0073  -0.0360 581 GLY D O   
12439 N N   . LEU D 281 ? 0.7867 0.5843 0.5378 -0.0772 0.0101  -0.0410 582 LEU D N   
12440 C CA  . LEU D 281 ? 0.7350 0.5724 0.5102 -0.0843 0.0076  -0.0398 582 LEU D CA  
12441 C C   . LEU D 281 ? 0.7258 0.6071 0.5396 -0.0801 0.0078  -0.0331 582 LEU D C   
12442 O O   . LEU D 281 ? 0.7443 0.6289 0.5700 -0.0651 0.0105  -0.0311 582 LEU D O   
12443 C CB  . LEU D 281 ? 0.7012 0.5388 0.4744 -0.0704 0.0085  -0.0446 582 LEU D CB  
12444 C CG  . LEU D 281 ? 0.6935 0.4845 0.4263 -0.0685 0.0093  -0.0520 582 LEU D CG  
12445 C CD1 . LEU D 281 ? 0.7634 0.5600 0.4965 -0.0535 0.0111  -0.0567 582 LEU D CD1 
12446 C CD2 . LEU D 281 ? 0.8245 0.5960 0.5322 -0.0946 0.0058  -0.0539 582 LEU D CD2 
12447 N N   . GLU D 282 ? 0.6008 0.5158 0.4326 -0.0927 0.0049  -0.0299 583 GLU D N   
12448 C CA  . GLU D 282 ? 0.5260 0.4809 0.3907 -0.0893 0.0050  -0.0236 583 GLU D CA  
12449 C C   . GLU D 282 ? 0.6235 0.6080 0.5069 -0.0835 0.0032  -0.0226 583 GLU D C   
12450 O O   . GLU D 282 ? 0.6304 0.6271 0.5114 -0.0952 -0.0006 -0.0230 583 GLU D O   
12451 C CB  . GLU D 282 ? 0.6535 0.6246 0.5225 -0.1082 0.0033  -0.0196 583 GLU D CB  
12452 C CG  . GLU D 282 ? 0.7053 0.6471 0.5546 -0.1163 0.0054  -0.0197 583 GLU D CG  
12453 C CD  . GLU D 282 ? 0.8339 0.8006 0.6930 -0.1339 0.0049  -0.0149 583 GLU D CD  
12454 O OE1 . GLU D 282 ? 0.9605 0.9260 0.8241 -0.1312 0.0079  -0.0118 583 GLU D OE1 
12455 O OE2 . GLU D 282 ? 0.7780 0.7680 0.6403 -0.1502 0.0014  -0.0143 583 GLU D OE2 
12456 N N   . PHE D 283 ? 0.5610 0.5567 0.4611 -0.0665 0.0055  -0.0210 584 PHE D N   
12457 C CA  . PHE D 283 ? 0.4597 0.4798 0.3752 -0.0603 0.0043  -0.0193 584 PHE D CA  
12458 C C   . PHE D 283 ? 0.4910 0.5412 0.4304 -0.0581 0.0040  -0.0127 584 PHE D C   
12459 O O   . PHE D 283 ? 0.5110 0.5641 0.4616 -0.0470 0.0069  -0.0106 584 PHE D O   
12460 C CB  . PHE D 283 ? 0.4813 0.4926 0.3959 -0.0449 0.0075  -0.0221 584 PHE D CB  
12461 C CG  . PHE D 283 ? 0.5043 0.4887 0.3951 -0.0438 0.0084  -0.0289 584 PHE D CG  
12462 C CD1 . PHE D 283 ? 0.5025 0.4594 0.3778 -0.0368 0.0111  -0.0324 584 PHE D CD1 
12463 C CD2 . PHE D 283 ? 0.4863 0.4717 0.3680 -0.0484 0.0065  -0.0317 584 PHE D CD2 
12464 C CE1 . PHE D 283 ? 0.5124 0.4423 0.3628 -0.0329 0.0123  -0.0388 584 PHE D CE1 
12465 C CE2 . PHE D 283 ? 0.5586 0.5176 0.4160 -0.0460 0.0079  -0.0385 584 PHE D CE2 
12466 C CZ  . PHE D 283 ? 0.6507 0.5813 0.4920 -0.0375 0.0110  -0.0421 584 PHE D CZ  
12467 N N   . SER D 284 ? 0.4281 0.5013 0.3740 -0.0683 0.0003  -0.0096 585 SER D N   
12468 C CA  . SER D 284 ? 0.4366 0.5390 0.4024 -0.0660 0.0000  -0.0035 585 SER D CA  
12469 C C   . SER D 284 ? 0.4946 0.6125 0.4736 -0.0523 0.0000  0.0000  585 SER D C   
12470 O O   . SER D 284 ? 0.3730 0.5096 0.3661 -0.0459 0.0006  0.0049  585 SER D O   
12471 C CB  . SER D 284 ? 0.4140 0.5400 0.3817 -0.0810 -0.0042 -0.0015 585 SER D CB  
12472 O OG  . SER D 284 ? 0.6061 0.7338 0.5647 -0.0877 -0.0084 -0.0037 585 SER D OG  
12473 N N   . ALA D 285 ? 0.4751 0.5847 0.4478 -0.0479 -0.0005 -0.0022 586 ALA D N   
12474 C CA  . ALA D 285 ? 0.4849 0.6023 0.4652 -0.0363 0.0001  0.0009  586 ALA D CA  
12475 C C   . ALA D 285 ? 0.4808 0.5782 0.4542 -0.0300 0.0037  -0.0030 586 ALA D C   
12476 O O   . ALA D 285 ? 0.4622 0.5488 0.4237 -0.0329 0.0035  -0.0074 586 ALA D O   
12477 C CB  . ALA D 285 ? 0.4599 0.5938 0.4396 -0.0385 -0.0046 0.0033  586 ALA D CB  
12478 N N   . CYS D 286 ? 0.4239 0.5178 0.4039 -0.0216 0.0071  -0.0017 587 CYS D N   
12479 C CA  . CYS D 286 ? 0.4606 0.5413 0.4361 -0.0160 0.0106  -0.0052 587 CYS D CA  
12480 C C   . CYS D 286 ? 0.4991 0.5834 0.4826 -0.0086 0.0129  -0.0019 587 CYS D C   
12481 O O   . CYS D 286 ? 0.4600 0.5384 0.4460 -0.0049 0.0155  -0.0029 587 CYS D O   
12482 C CB  . CYS D 286 ? 0.5334 0.5985 0.5028 -0.0164 0.0123  -0.0093 587 CYS D CB  
12483 S SG  . CYS D 286 ? 0.4986 0.5647 0.4760 -0.0168 0.0132  -0.0061 587 CYS D SG  
12484 N N   . PRO D 287 ? 0.4420 0.5339 0.4270 -0.0066 0.0119  0.0021  588 PRO D N   
12485 C CA  . PRO D 287 ? 0.3978 0.4879 0.3859 -0.0011 0.0141  0.0053  588 PRO D CA  
12486 C C   . PRO D 287 ? 0.4585 0.5418 0.4441 -0.0003 0.0175  0.0020  588 PRO D C   
12487 O O   . PRO D 287 ? 0.5107 0.5940 0.4910 -0.0022 0.0183  -0.0011 588 PRO D O   
12488 C CB  . PRO D 287 ? 0.4241 0.5184 0.4082 0.0005  0.0120  0.0099  588 PRO D CB  
12489 C CG  . PRO D 287 ? 0.4270 0.5263 0.4062 -0.0046 0.0092  0.0080  588 PRO D CG  
12490 C CD  . PRO D 287 ? 0.4087 0.5092 0.3903 -0.0094 0.0083  0.0042  588 PRO D CD  
12491 N N   . PHE D 288 ? 0.4195 0.4992 0.4087 0.0024  0.0195  0.0024  589 PHE D N   
12492 C CA  . PHE D 288 ? 0.3773 0.4556 0.3657 0.0026  0.0222  -0.0004 589 PHE D CA  
12493 C C   . PHE D 288 ? 0.3920 0.4663 0.3791 0.0027  0.0235  0.0027  589 PHE D C   
12494 O O   . PHE D 288 ? 0.4588 0.5286 0.4466 0.0055  0.0230  0.0061  589 PHE D O   
12495 C CB  . PHE D 288 ? 0.4302 0.5067 0.4213 0.0052  0.0229  -0.0043 589 PHE D CB  
12496 C CG  . PHE D 288 ? 0.4103 0.4826 0.4055 0.0070  0.0225  -0.0023 589 PHE D CG  
12497 C CD1 . PHE D 288 ? 0.4599 0.5306 0.4571 0.0087  0.0239  -0.0010 589 PHE D CD1 
12498 C CD2 . PHE D 288 ? 0.3557 0.4258 0.3512 0.0057  0.0211  -0.0021 589 PHE D CD2 
12499 C CE1 . PHE D 288 ? 0.3032 0.3702 0.3031 0.0106  0.0240  0.0006  589 PHE D CE1 
12500 C CE2 . PHE D 288 ? 0.3521 0.4202 0.3510 0.0065  0.0214  -0.0002 589 PHE D CE2 
12501 C CZ  . PHE D 288 ? 0.3875 0.4540 0.3888 0.0098  0.0230  0.0011  589 PHE D CZ  
12502 N N   . SER D 289 ? 0.4046 0.4807 0.3882 -0.0007 0.0255  0.0014  590 SER D N   
12503 C CA  . SER D 289 ? 0.3876 0.4562 0.3651 -0.0037 0.0267  0.0041  590 SER D CA  
12504 C C   . SER D 289 ? 0.3255 0.4015 0.3039 -0.0083 0.0287  0.0010  590 SER D C   
12505 O O   . SER D 289 ? 0.3469 0.4363 0.3294 -0.0084 0.0296  -0.0027 590 SER D O   
12506 C CB  . SER D 289 ? 0.4490 0.5099 0.4152 -0.0068 0.0265  0.0080  590 SER D CB  
12507 O OG  . SER D 289 ? 0.4463 0.5156 0.4099 -0.0120 0.0276  0.0061  590 SER D OG  
12508 N N   . GLY D 290 ? 0.4267 0.4949 0.4002 -0.0115 0.0294  0.0024  591 GLY D N   
12509 C CA  . GLY D 290 ? 0.3762 0.4536 0.3492 -0.0184 0.0307  0.0000  591 GLY D CA  
12510 C C   . GLY D 290 ? 0.4429 0.5053 0.4011 -0.0275 0.0316  0.0028  591 GLY D C   
12511 O O   . GLY D 290 ? 0.4806 0.5327 0.4273 -0.0319 0.0323  0.0056  591 GLY D O   
12512 N N   . TRP D 291 ? 0.4395 0.4977 0.3950 -0.0307 0.0316  0.0021  592 TRP D N   
12513 C CA  . TRP D 291 ? 0.4233 0.4610 0.3601 -0.0400 0.0324  0.0044  592 TRP D CA  
12514 C C   . TRP D 291 ? 0.4344 0.4596 0.3689 -0.0359 0.0317  0.0042  592 TRP D C   
12515 O O   . TRP D 291 ? 0.4090 0.4466 0.3571 -0.0291 0.0307  0.0020  592 TRP D O   
12516 C CB  . TRP D 291 ? 0.3527 0.4027 0.2837 -0.0560 0.0337  0.0027  592 TRP D CB  
12517 C CG  . TRP D 291 ? 0.4498 0.5284 0.3952 -0.0577 0.0331  -0.0015 592 TRP D CG  
12518 C CD1 . TRP D 291 ? 0.4988 0.5781 0.4452 -0.0585 0.0316  -0.0030 592 TRP D CD1 
12519 C CD2 . TRP D 291 ? 0.4450 0.5564 0.4047 -0.0571 0.0337  -0.0046 592 TRP D CD2 
12520 N NE1 . TRP D 291 ? 0.4370 0.5485 0.3976 -0.0584 0.0308  -0.0065 592 TRP D NE1 
12521 C CE2 . TRP D 291 ? 0.5106 0.6424 0.4797 -0.0565 0.0322  -0.0076 592 TRP D CE2 
12522 C CE3 . TRP D 291 ? 0.4569 0.5824 0.4211 -0.0560 0.0355  -0.0053 592 TRP D CE3 
12523 C CZ2 . TRP D 291 ? 0.5395 0.7059 0.5225 -0.0529 0.0325  -0.0110 592 TRP D CZ2 
12524 C CZ3 . TRP D 291 ? 0.5170 0.6756 0.4944 -0.0532 0.0363  -0.0092 592 TRP D CZ3 
12525 C CH2 . TRP D 291 ? 0.5943 0.7735 0.5811 -0.0508 0.0348  -0.0119 592 TRP D CH2 
12526 N N   . TYR D 292 ? 0.4685 0.4661 0.3830 -0.0391 0.0325  0.0065  593 TYR D N   
12527 C CA  . TYR D 292 ? 0.5170 0.4983 0.4262 -0.0325 0.0325  0.0067  593 TYR D CA  
12528 C C   . TYR D 292 ? 0.5689 0.5560 0.4771 -0.0412 0.0319  0.0034  593 TYR D C   
12529 O O   . TYR D 292 ? 0.5702 0.5646 0.4726 -0.0559 0.0317  0.0018  593 TYR D O   
12530 C CB  . TYR D 292 ? 0.5851 0.5311 0.4690 -0.0308 0.0339  0.0101  593 TYR D CB  
12531 C CG  . TYR D 292 ? 0.5893 0.5288 0.4759 -0.0144 0.0340  0.0135  593 TYR D CG  
12532 C CD1 . TYR D 292 ? 0.5376 0.4665 0.4141 -0.0115 0.0339  0.0173  593 TYR D CD1 
12533 C CD2 . TYR D 292 ? 0.4759 0.4222 0.3747 -0.0022 0.0341  0.0132  593 TYR D CD2 
12534 C CE1 . TYR D 292 ? 0.4994 0.4274 0.3793 0.0038  0.0334  0.0206  593 TYR D CE1 
12535 C CE2 . TYR D 292 ? 0.4847 0.4314 0.3875 0.0119  0.0342  0.0164  593 TYR D CE2 
12536 C CZ  . TYR D 292 ? 0.5227 0.4617 0.4167 0.0152  0.0336  0.0201  593 TYR D CZ  
12537 O OH  . TYR D 292 ? 0.5456 0.4897 0.4444 0.0295  0.0330  0.0234  593 TYR D OH  
12538 N N   . MET D 293 ? 0.5553 0.5410 0.4689 -0.0327 0.0315  0.0025  594 MET D N   
12539 C CA  . MET D 293 ? 0.4659 0.4444 0.3699 -0.0393 0.0310  0.0003  594 MET D CA  
12540 C C   . MET D 293 ? 0.5040 0.4456 0.3833 -0.0373 0.0330  0.0021  594 MET D C   
12541 O O   . MET D 293 ? 0.4988 0.4292 0.3779 -0.0234 0.0345  0.0046  594 MET D O   
12542 C CB  . MET D 293 ? 0.4483 0.4428 0.3684 -0.0308 0.0297  -0.0014 594 MET D CB  
12543 C CG  . MET D 293 ? 0.5160 0.5097 0.4284 -0.0385 0.0282  -0.0040 594 MET D CG  
12544 S SD  . MET D 293 ? 0.4873 0.5055 0.4195 -0.0295 0.0258  -0.0057 594 MET D SD  
12545 C CE  . MET D 293 ? 0.4382 0.4383 0.3702 -0.0146 0.0284  -0.0034 594 MET D CE  
12546 N N   . GLY D 294 ? 0.5251 0.4482 0.3819 -0.0514 0.0331  0.0008  595 GLY D N   
12547 C CA  . GLY D 294 ? 0.5044 0.3857 0.3310 -0.0500 0.0353  0.0022  595 GLY D CA  
12548 C C   . GLY D 294 ? 0.5697 0.4386 0.3960 -0.0319 0.0371  0.0029  595 GLY D C   
12549 O O   . GLY D 294 ? 0.6026 0.4444 0.4119 -0.0211 0.0395  0.0054  595 GLY D O   
12550 N N   . THR D 295 ? 0.5302 0.4197 0.3744 -0.0275 0.0362  0.0008  596 THR D N   
12551 C CA  . THR D 295 ? 0.5746 0.4541 0.4172 -0.0127 0.0385  0.0011  596 THR D CA  
12552 C C   . THR D 295 ? 0.5602 0.4471 0.4159 0.0043  0.0403  0.0046  596 THR D C   
12553 O O   . THR D 295 ? 0.5218 0.3953 0.3696 0.0176  0.0433  0.0058  596 THR D O   
12554 C CB  . THR D 295 ? 0.5040 0.4039 0.3616 -0.0130 0.0371  -0.0015 596 THR D CB  
12555 O OG1 . THR D 295 ? 0.4647 0.3983 0.3487 -0.0143 0.0344  -0.0015 596 THR D OG1 
12556 C CG2 . THR D 295 ? 0.5326 0.4211 0.3723 -0.0273 0.0355  -0.0049 596 THR D CG2 
12557 N N   . GLU D 296 ? 0.5529 0.4631 0.4283 0.0042  0.0385  0.0060  597 GLU D N   
12558 C CA  . GLU D 296 ? 0.5660 0.4856 0.4533 0.0180  0.0395  0.0093  597 GLU D CA  
12559 C C   . GLU D 296 ? 0.6410 0.5339 0.5068 0.0274  0.0416  0.0123  597 GLU D C   
12560 O O   . GLU D 296 ? 0.6252 0.5189 0.4928 0.0426  0.0437  0.0145  597 GLU D O   
12561 C CB  . GLU D 296 ? 0.5433 0.4865 0.4492 0.0142  0.0370  0.0099  597 GLU D CB  
12562 C CG  . GLU D 296 ? 0.5941 0.5612 0.5182 0.0076  0.0350  0.0070  597 GLU D CG  
12563 C CD  . GLU D 296 ? 0.5059 0.4928 0.4445 0.0051  0.0331  0.0070  597 GLU D CD  
12564 O OE1 . GLU D 296 ? 0.4229 0.4208 0.3736 0.0124  0.0329  0.0085  597 GLU D OE1 
12565 O OE2 . GLU D 296 ? 0.3681 0.3605 0.3053 -0.0050 0.0320  0.0054  597 GLU D OE2 
12566 N N   . ILE D 297 ? 0.5298 0.3988 0.3734 0.0184  0.0412  0.0127  598 ILE D N   
12567 C CA  . ILE D 297 ? 0.5326 0.3688 0.3493 0.0272  0.0430  0.0158  598 ILE D CA  
12568 C C   . ILE D 297 ? 0.6490 0.4523 0.4389 0.0313  0.0459  0.0142  598 ILE D C   
12569 O O   . ILE D 297 ? 0.6706 0.4603 0.4502 0.0496  0.0486  0.0161  598 ILE D O   
12570 C CB  . ILE D 297 ? 0.5159 0.3361 0.3158 0.0139  0.0416  0.0172  598 ILE D CB  
12571 C CG1 . ILE D 297 ? 0.5249 0.3773 0.3498 0.0108  0.0391  0.0185  598 ILE D CG1 
12572 C CG2 . ILE D 297 ? 0.6060 0.3856 0.3723 0.0235  0.0432  0.0208  598 ILE D CG2 
12573 C CD1 . ILE D 297 ? 0.4875 0.3338 0.3012 -0.0071 0.0381  0.0186  598 ILE D CD1 
12574 N N   . GLY D 298 ? 0.6059 0.3965 0.3828 0.0145  0.0454  0.0105  599 GLY D N   
12575 C CA  . GLY D 298 ? 0.7715 0.5237 0.5160 0.0152  0.0479  0.0084  599 GLY D CA  
12576 C C   . GLY D 298 ? 0.7155 0.4748 0.4677 0.0289  0.0505  0.0067  599 GLY D C   
12577 O O   . GLY D 298 ? 0.7090 0.4367 0.4351 0.0400  0.0540  0.0062  599 GLY D O   
12578 N N   . VAL D 299 ? 0.6587 0.4572 0.4440 0.0286  0.0492  0.0057  600 VAL D N   
12579 C CA  . VAL D 299 ? 0.6411 0.4482 0.4339 0.0400  0.0520  0.0045  600 VAL D CA  
12580 C C   . VAL D 299 ? 0.6193 0.4481 0.4311 0.0591  0.0542  0.0080  600 VAL D C   
12581 O O   . VAL D 299 ? 0.6744 0.4929 0.4757 0.0754  0.0584  0.0087  600 VAL D O   
12582 C CB  . VAL D 299 ? 0.6238 0.4567 0.4363 0.0286  0.0495  0.0016  600 VAL D CB  
12583 C CG1 . VAL D 299 ? 0.6447 0.4837 0.4618 0.0397  0.0527  0.0008  600 VAL D CG1 
12584 C CG2 . VAL D 299 ? 0.6125 0.4298 0.4072 0.0093  0.0468  -0.0019 600 VAL D CG2 
12585 N N   . ARG D 300 ? 0.5675 0.4284 0.4070 0.0572  0.0515  0.0100  601 ARG D N   
12586 C CA  . ARG D 300 ? 0.5752 0.4629 0.4354 0.0714  0.0530  0.0129  601 ARG D CA  
12587 C C   . ARG D 300 ? 0.6504 0.5304 0.5016 0.0854  0.0538  0.0169  601 ARG D C   
12588 O O   . ARG D 300 ? 0.6207 0.5029 0.4689 0.1029  0.0572  0.0187  601 ARG D O   
12589 C CB  . ARG D 300 ? 0.4112 0.3332 0.3012 0.0629  0.0497  0.0131  601 ARG D CB  
12590 C CG  . ARG D 300 ? 0.4278 0.3592 0.3268 0.0523  0.0486  0.0099  601 ARG D CG  
12591 C CD  . ARG D 300 ? 0.4323 0.3626 0.3280 0.0598  0.0526  0.0091  601 ARG D CD  
12592 N NE  . ARG D 300 ? 0.5106 0.4622 0.4202 0.0715  0.0553  0.0119  601 ARG D NE  
12593 C CZ  . ARG D 300 ? 0.4296 0.4087 0.3613 0.0681  0.0541  0.0131  601 ARG D CZ  
12594 N NH1 . ARG D 300 ? 0.4107 0.3965 0.3519 0.0562  0.0503  0.0116  601 ARG D NH1 
12595 N NH2 . ARG D 300 ? 0.4824 0.4823 0.4250 0.0767  0.0567  0.0157  601 ARG D NH2 
12596 N N   . ASP D 301 ? 0.6253 0.4984 0.4722 0.0789  0.0506  0.0185  602 ASP D N   
12597 C CA  . ASP D 301 ? 0.6590 0.5257 0.4971 0.0926  0.0505  0.0229  602 ASP D CA  
12598 C C   . ASP D 301 ? 0.6904 0.5190 0.4950 0.1073  0.0541  0.0237  602 ASP D C   
12599 O O   . ASP D 301 ? 0.7098 0.5424 0.5116 0.1282  0.0561  0.0269  602 ASP D O   
12600 C CB  . ASP D 301 ? 0.6809 0.5422 0.5159 0.0808  0.0467  0.0243  602 ASP D CB  
12601 C CG  . ASP D 301 ? 0.6237 0.5227 0.4903 0.0713  0.0434  0.0240  602 ASP D CG  
12602 O OD1 . ASP D 301 ? 0.5605 0.4894 0.4493 0.0785  0.0435  0.0248  602 ASP D OD1 
12603 O OD2 . ASP D 301 ? 0.6082 0.5068 0.4758 0.0561  0.0411  0.0226  602 ASP D OD2 
12604 N N   . TYR D 302 ? 0.5756 0.3672 0.3528 0.0971  0.0550  0.0207  603 TYR D N   
12605 C CA  . TYR D 302 ? 0.5994 0.3452 0.3372 0.1092  0.0584  0.0210  603 TYR D CA  
12606 C C   . TYR D 302 ? 0.6240 0.3653 0.3557 0.1221  0.0633  0.0183  603 TYR D C   
12607 O O   . TYR D 302 ? 0.6796 0.3960 0.3866 0.1426  0.0670  0.0196  603 TYR D O   
12608 C CB  . TYR D 302 ? 0.7794 0.4839 0.4859 0.0894  0.0571  0.0188  603 TYR D CB  
12609 C CG  . TYR D 302 ? 0.7898 0.4804 0.4847 0.0835  0.0542  0.0226  603 TYR D CG  
12610 C CD1 . TYR D 302 ? 0.7850 0.4534 0.4617 0.0595  0.0523  0.0211  603 TYR D CD1 
12611 C CD2 . TYR D 302 ? 0.8256 0.5269 0.5266 0.1013  0.0534  0.0278  603 TYR D CD2 
12612 C CE1 . TYR D 302 ? 0.8200 0.4751 0.4841 0.0531  0.0503  0.0247  603 TYR D CE1 
12613 C CE2 . TYR D 302 ? 0.8677 0.5548 0.5558 0.0961  0.0507  0.0316  603 TYR D CE2 
12614 C CZ  . TYR D 302 ? 0.8836 0.5466 0.5529 0.0718  0.0495  0.0300  603 TYR D CZ  
12615 O OH  . TYR D 302 ? 0.9396 0.5880 0.5945 0.0654  0.0474  0.0339  603 TYR D OH  
12616 N N   . CYS D 303 ? 0.6413 0.4057 0.3931 0.1124  0.0637  0.0148  604 CYS D N   
12617 C CA  . CYS D 303 ? 0.7006 0.4543 0.4404 0.1217  0.0686  0.0118  604 CYS D CA  
12618 C C   . CYS D 303 ? 0.7267 0.5234 0.4971 0.1318  0.0713  0.0123  604 CYS D C   
12619 O O   . CYS D 303 ? 0.6987 0.4880 0.4586 0.1415  0.0762  0.0101  604 CYS D O   
12620 C CB  . CYS D 303 ? 0.7535 0.4857 0.4784 0.1013  0.0675  0.0067  604 CYS D CB  
12621 S SG  . CYS D 303 ? 0.8746 0.5485 0.5532 0.0887  0.0660  0.0055  604 CYS D SG  
12622 N N   . ASP D 304 ? 0.6639 0.5034 0.4691 0.1290  0.0686  0.0149  605 ASP D N   
12623 C CA  . ASP D 304 ? 0.6037 0.4822 0.4336 0.1395  0.0717  0.0163  605 ASP D CA  
12624 C C   . ASP D 304 ? 0.7596 0.6349 0.5764 0.1657  0.0768  0.0185  605 ASP D C   
12625 O O   . ASP D 304 ? 0.8369 0.6900 0.6345 0.1772  0.0761  0.0209  605 ASP D O   
12626 C CB  . ASP D 304 ? 0.5625 0.4826 0.4262 0.1326  0.0677  0.0191  605 ASP D CB  
12627 C CG  . ASP D 304 ? 0.6064 0.5432 0.4895 0.1129  0.0650  0.0168  605 ASP D CG  
12628 O OD1 . ASP D 304 ? 0.5914 0.5087 0.4633 0.1025  0.0647  0.0133  605 ASP D OD1 
12629 O OD2 . ASP D 304 ? 0.5991 0.5681 0.5073 0.1080  0.0628  0.0185  605 ASP D OD2 
12630 N N   . ASN D 305 ? 0.6402 0.5392 0.4671 0.1759  0.0820  0.0181  606 ASN D N   
12631 C CA  . ASN D 305 ? 0.7042 0.6054 0.5197 0.2030  0.0877  0.0199  606 ASN D CA  
12632 C C   . ASN D 305 ? 0.6931 0.6292 0.5276 0.2154  0.0856  0.0252  606 ASN D C   
12633 O O   . ASN D 305 ? 0.6799 0.6062 0.4977 0.2387  0.0875  0.0277  606 ASN D O   
12634 C CB  . ASN D 305 ? 0.7420 0.6646 0.5649 0.2092  0.0943  0.0180  606 ASN D CB  
12635 C CG  . ASN D 305 ? 0.8599 0.7387 0.6488 0.2134  0.0989  0.0134  606 ASN D CG  
12636 O OD1 . ASN D 305 ? 1.0267 0.8811 0.7886 0.2356  0.1036  0.0131  606 ASN D OD1 
12637 N ND2 . ASN D 305 ? 0.9005 0.7674 0.6883 0.1928  0.0974  0.0097  606 ASN D ND2 
12638 N N   . SER D 306 ? 0.6822 0.6586 0.5497 0.2010  0.0815  0.0270  607 SER D N   
12639 C CA  . SER D 306 ? 0.7097 0.7231 0.5965 0.2098  0.0789  0.0317  607 SER D CA  
12640 C C   . SER D 306 ? 0.6746 0.6730 0.5584 0.2012  0.0718  0.0337  607 SER D C   
12641 O O   . SER D 306 ? 0.6988 0.7297 0.6021 0.2013  0.0679  0.0371  607 SER D O   
12642 C CB  . SER D 306 ? 0.6410 0.7077 0.5626 0.1991  0.0790  0.0325  607 SER D CB  
12643 O OG  . SER D 306 ? 0.7160 0.7781 0.6477 0.1737  0.0757  0.0299  607 SER D OG  
12644 N N   . ARG D 307 ? 0.5572 0.5084 0.4163 0.1923  0.0702  0.0314  608 ARG D N   
12645 C CA  . ARG D 307 ? 0.6064 0.5374 0.4558 0.1861  0.0647  0.0334  608 ARG D CA  
12646 C C   . ARG D 307 ? 0.6332 0.5152 0.4426 0.2019  0.0664  0.0345  608 ARG D C   
12647 O O   . ARG D 307 ? 0.7127 0.5939 0.5104 0.2269  0.0701  0.0364  608 ARG D O   
12648 C CB  . ARG D 307 ? 0.5473 0.4674 0.4017 0.1590  0.0611  0.0301  608 ARG D CB  
12649 C CG  . ARG D 307 ? 0.5673 0.5283 0.4560 0.1440  0.0592  0.0290  608 ARG D CG  
12650 C CD  . ARG D 307 ? 0.6013 0.5961 0.5116 0.1437  0.0550  0.0325  608 ARG D CD  
12651 N NE  . ARG D 307 ? 0.5335 0.5103 0.4342 0.1376  0.0505  0.0339  608 ARG D NE  
12652 C CZ  . ARG D 307 ? 0.6040 0.5723 0.5074 0.1182  0.0475  0.0315  608 ARG D CZ  
12653 N NH1 . ARG D 307 ? 0.5150 0.4895 0.4294 0.1046  0.0481  0.0276  608 ARG D NH1 
12654 N NH2 . ARG D 307 ? 0.5439 0.4981 0.4379 0.1132  0.0441  0.0330  608 ARG D NH2 
12655 N N   . TYR D 308 ? 0.6501 0.4906 0.4364 0.1879  0.0638  0.0332  609 TYR D N   
12656 C CA  . TYR D 308 ? 0.6271 0.4160 0.3708 0.2014  0.0651  0.0349  609 TYR D CA  
12657 C C   . TYR D 308 ? 0.7463 0.4973 0.4591 0.2102  0.0710  0.0311  609 TYR D C   
12658 O O   . TYR D 308 ? 0.8306 0.5395 0.5057 0.2280  0.0732  0.0325  609 TYR D O   
12659 C CB  . TYR D 308 ? 0.7133 0.4699 0.4394 0.1818  0.0608  0.0352  609 TYR D CB  
12660 C CG  . TYR D 308 ? 0.7897 0.5649 0.5274 0.1836  0.0559  0.0405  609 TYR D CG  
12661 C CD1 . TYR D 308 ? 0.7631 0.5802 0.5370 0.1671  0.0519  0.0403  609 TYR D CD1 
12662 C CD2 . TYR D 308 ? 0.8096 0.5579 0.5193 0.2025  0.0551  0.0455  609 TYR D CD2 
12663 C CE1 . TYR D 308 ? 0.7266 0.5598 0.5094 0.1681  0.0473  0.0447  609 TYR D CE1 
12664 C CE2 . TYR D 308 ? 0.8728 0.6380 0.5918 0.2040  0.0502  0.0504  609 TYR D CE2 
12665 C CZ  . TYR D 308 ? 0.7738 0.5822 0.5298 0.1861  0.0464  0.0498  609 TYR D CZ  
12666 O OH  . TYR D 308 ? 0.8349 0.6596 0.5987 0.1870  0.0415  0.0543  609 TYR D OH  
12667 N N   . ASN D 309 ? 0.7429 0.5055 0.4680 0.1989  0.0734  0.0264  610 ASN D N   
12668 C CA  . ASN D 309 ? 0.6736 0.4126 0.3758 0.2113  0.0797  0.0229  610 ASN D CA  
12669 C C   . ASN D 309 ? 0.8317 0.5021 0.4808 0.2157  0.0813  0.0215  610 ASN D C   
12670 O O   . ASN D 309 ? 0.9573 0.6022 0.5782 0.2410  0.0862  0.0218  610 ASN D O   
12671 C CB  . ASN D 309 ? 0.6781 0.4511 0.3935 0.2397  0.0844  0.0253  610 ASN D CB  
12672 C CG  . ASN D 309 ? 0.8441 0.6058 0.5447 0.2508  0.0917  0.0211  610 ASN D CG  
12673 O OD1 . ASN D 309 ? 0.7654 0.5164 0.4639 0.2326  0.0924  0.0164  610 ASN D OD1 
12674 N ND2 . ASN D 309 ? 0.8503 0.6161 0.5402 0.2817  0.0971  0.0229  610 ASN D ND2 
12675 N N   . ILE D 310 ? 0.8051 0.4446 0.4383 0.1906  0.0774  0.0198  611 ILE D N   
12676 C CA  . ILE D 310 ? 0.9690 0.5408 0.5488 0.1911  0.0782  0.0193  611 ILE D CA  
12677 C C   . ILE D 310 ? 0.9729 0.5040 0.5209 0.1819  0.0816  0.0130  611 ILE D C   
12678 O O   . ILE D 310 ? 1.0261 0.4956 0.5247 0.1800  0.0826  0.0118  611 ILE D O   
12679 C CB  . ILE D 310 ? 0.9594 0.5148 0.5318 0.1682  0.0726  0.0213  611 ILE D CB  
12680 C CG1 . ILE D 310 ? 0.9663 0.5281 0.5494 0.1343  0.0698  0.0167  611 ILE D CG1 
12681 C CG2 . ILE D 310 ? 0.8972 0.4970 0.5043 0.1732  0.0687  0.0268  611 ILE D CG2 
12682 C CD1 . ILE D 310 ? 0.8472 0.3939 0.4208 0.1102  0.0651  0.0182  611 ILE D CD1 
12683 N N   . LEU D 311 ? 0.9616 0.5224 0.5332 0.1759  0.0834  0.0090  612 LEU D N   
12684 C CA  . LEU D 311 ? 0.9563 0.4820 0.4998 0.1624  0.0853  0.0027  612 LEU D CA  
12685 C C   . LEU D 311 ? 0.9979 0.4653 0.4891 0.1837  0.0912  0.0009  612 LEU D C   
12686 O O   . LEU D 311 ? 1.0351 0.4455 0.4813 0.1704  0.0911  -0.0025 612 LEU D O   
12687 C CB  . LEU D 311 ? 0.8760 0.4451 0.4532 0.1570  0.0866  -0.0004 612 LEU D CB  
12688 C CG  . LEU D 311 ? 0.7779 0.3883 0.3936 0.1304  0.0808  -0.0010 612 LEU D CG  
12689 C CD1 . LEU D 311 ? 0.7337 0.3833 0.3782 0.1327  0.0831  -0.0029 612 LEU D CD1 
12690 C CD2 . LEU D 311 ? 0.7892 0.3691 0.3826 0.1019  0.0767  -0.0047 612 LEU D CD2 
12691 N N   . GLU D 312 ? 1.0326 0.5136 0.5271 0.2165  0.0967  0.0028  613 GLU D N   
12692 C CA  . GLU D 312 ? 1.1440 0.5704 0.5878 0.2413  0.1030  0.0008  613 GLU D CA  
12693 C C   . GLU D 312 ? 1.2512 0.6088 0.6428 0.2386  0.1011  0.0022  613 GLU D C   
12694 O O   . GLU D 312 ? 1.2538 0.5473 0.5932 0.2344  0.1035  -0.0022 613 GLU D O   
12695 C CB  . GLU D 312 ? 1.2987 0.7575 0.7574 0.2797  0.1083  0.0044  613 GLU D CB  
12696 C CG  . GLU D 312 ? 1.4278 0.8882 0.8778 0.2981  0.1164  -0.0001 613 GLU D CG  
12697 C CD  . GLU D 312 ? 1.5191 1.0537 1.0183 0.3162  0.1195  0.0028  613 GLU D CD  
12698 O OE1 . GLU D 312 ? 1.5189 1.0640 1.0155 0.3334  0.1269  -0.0001 613 GLU D OE1 
12699 O OE2 . GLU D 312 ? 1.5915 1.1744 1.1311 0.3118  0.1147  0.0080  613 GLU D OE2 
12700 N N   . GLU D 313 ? 1.2739 0.6423 0.6768 0.2393  0.0965  0.0084  614 GLU D N   
12701 C CA  . GLU D 313 ? 1.3351 0.6384 0.6873 0.2386  0.0949  0.0109  614 GLU D CA  
12702 C C   . GLU D 313 ? 1.3590 0.6234 0.6862 0.1989  0.0912  0.0071  614 GLU D C   
12703 O O   . GLU D 313 ? 1.4783 0.6698 0.7462 0.1947  0.0925  0.0055  614 GLU D O   
12704 C CB  . GLU D 313 ? 1.3757 0.7064 0.7497 0.2484  0.0907  0.0187  614 GLU D CB  
12705 C CG  . GLU D 313 ? 1.5538 0.8438 0.9005 0.2255  0.0858  0.0214  614 GLU D CG  
12706 C CD  . GLU D 313 ? 1.7440 1.0206 1.0758 0.2493  0.0842  0.0290  614 GLU D CD  
12707 O OE1 . GLU D 313 ? 1.8561 1.0733 1.1392 0.2422  0.0830  0.0308  614 GLU D OE1 
12708 O OE2 . GLU D 313 ? 1.7697 1.1002 1.1393 0.2727  0.0837  0.0332  614 GLU D OE2 
12709 N N   . VAL D 314 ? 1.2498 0.5615 0.6197 0.1693  0.0868  0.0054  615 VAL D N   
12710 C CA  . VAL D 314 ? 1.2405 0.5248 0.5907 0.1311  0.0831  0.0018  615 VAL D CA  
12711 C C   . VAL D 314 ? 1.2435 0.4854 0.5560 0.1243  0.0865  -0.0054 615 VAL D C   
12712 O O   . VAL D 314 ? 1.2646 0.4476 0.5280 0.1040  0.0858  -0.0082 615 VAL D O   
12713 C CB  . VAL D 314 ? 1.1161 0.4657 0.5223 0.1051  0.0777  0.0017  615 VAL D CB  
12714 C CG1 . VAL D 314 ? 1.0341 0.3662 0.4245 0.0674  0.0745  -0.0032 615 VAL D CG1 
12715 C CG2 . VAL D 314 ? 1.0146 0.3903 0.4445 0.1053  0.0739  0.0082  615 VAL D CG2 
12716 N N   . ALA D 315 ? 1.2092 0.4788 0.5416 0.1401  0.0904  -0.0086 616 ALA D N   
12717 C CA  . ALA D 315 ? 1.2647 0.4976 0.5631 0.1339  0.0937  -0.0157 616 ALA D CA  
12718 C C   . ALA D 315 ? 1.2938 0.4447 0.5224 0.1516  0.0987  -0.0172 616 ALA D C   
12719 O O   . ALA D 315 ? 1.3794 0.4870 0.5673 0.1300  0.0976  -0.0204 616 ALA D O   
12720 C CB  . ALA D 315 ? 1.2044 0.4858 0.5388 0.1495  0.0975  -0.0180 616 ALA D CB  
12721 N N   . LYS D 316 ? 1.3786 0.5353 0.6068 0.1855  0.1014  -0.0109 617 LYS D N   
12722 C CA  . LYS D 316 ? 1.5135 0.6202 0.6895 0.1986  0.1030  -0.0075 617 LYS D CA  
12723 C C   . LYS D 316 ? 1.5606 0.6135 0.6925 0.1685  0.0987  -0.0071 617 LYS D C   
12724 O O   . LYS D 316 ? 1.6361 0.6404 0.7201 0.1556  0.0993  -0.0094 617 LYS D O   
12725 C CB  . LYS D 316 ? 1.5829 0.7105 0.7696 0.2357  0.1046  -0.0004 617 LYS D CB  
12726 C CG  . LYS D 316 ? 1.6325 0.8048 0.8475 0.2680  0.1099  0.0000  617 LYS D CG  
12727 C CD  . LYS D 316 ? 1.6853 0.8792 0.9074 0.3024  0.1106  0.0071  617 LYS D CD  
12728 C CE  . LYS D 316 ? 1.7327 0.9518 0.9603 0.3338  0.1163  0.0077  617 LYS D CE  
12729 N NZ  . LYS D 316 ? 1.6420 0.9169 0.9181 0.3325  0.1192  0.0040  617 LYS D NZ  
12730 N N   . LYS D 317 ? 1.5237 0.5863 0.6712 0.1556  0.0944  -0.0039 618 LYS D N   
12731 C CA  . LYS D 317 ? 1.5368 0.5550 0.6457 0.1247  0.0905  -0.0033 618 LYS D CA  
12732 C C   . LYS D 317 ? 1.4953 0.4978 0.5903 0.0853  0.0884  -0.0097 618 LYS D C   
12733 O O   . LYS D 317 ? 1.5411 0.4981 0.5898 0.0614  0.0867  -0.0102 618 LYS D O   
12734 C CB  . LYS D 317 ? 1.5469 0.5876 0.6831 0.1165  0.0863  0.0016  618 LYS D CB  
12735 C CG  . LYS D 317 ? 1.6261 0.6702 0.7616 0.1494  0.0869  0.0087  618 LYS D CG  
12736 C CD  . LYS D 317 ? 1.7612 0.7590 0.8522 0.1352  0.0843  0.0118  618 LYS D CD  
12737 C CE  . LYS D 317 ? 1.8774 0.8445 0.9305 0.1685  0.0869  0.0151  618 LYS D CE  
12738 N NZ  . LYS D 317 ? 1.8447 0.8563 0.9347 0.2050  0.0871  0.0207  618 LYS D NZ  
12739 N N   . MET D 318 ? 1.3768 0.4176 0.5097 0.0777  0.0883  -0.0150 619 MET D N   
12740 C CA  . MET D 318 ? 1.4061 0.4389 0.5287 0.0410  0.0856  -0.0214 619 MET D CA  
12741 C C   . MET D 318 ? 1.5218 0.5223 0.6075 0.0454  0.0888  -0.0246 619 MET D C   
12742 O O   . MET D 318 ? 1.5104 0.4997 0.5806 0.0147  0.0862  -0.0293 619 MET D O   
12743 C CB  . MET D 318 ? 1.2703 0.3689 0.4525 0.0296  0.0829  -0.0251 619 MET D CB  
12744 C CG  . MET D 318 ? 1.3215 0.4725 0.5494 0.0143  0.0774  -0.0196 619 MET D CG  
12745 S SD  . MET D 318 ? 1.2766 0.5204 0.5791 -0.0014 0.0726  -0.0210 619 MET D SD  
12746 C CE  . MET D 318 ? 1.2868 0.5062 0.5584 -0.0351 0.0703  -0.0293 619 MET D CE  
12747 N N   . ASN D 319 ? 1.5736 0.5613 0.6451 0.0823  0.0941  -0.0217 620 ASN D N   
12748 C CA  . ASN D 319 ? 1.7036 0.6607 0.7403 0.0910  0.0979  -0.0239 620 ASN D CA  
12749 C C   . ASN D 319 ? 1.6081 0.5967 0.6725 0.0815  0.0982  -0.0306 620 ASN D C   
12750 O O   . ASN D 319 ? 1.5648 0.5281 0.6014 0.0619  0.0976  -0.0344 620 ASN D O   
12751 C CB  . ASN D 319 ? 1.9198 0.8133 0.8929 0.0678  0.0964  -0.0233 620 ASN D CB  
12752 C CG  . ASN D 319 ? 2.0797 0.9327 1.0125 0.0897  0.0986  -0.0174 620 ASN D CG  
12753 O OD1 . ASN D 319 ? 2.2428 1.0831 1.1597 0.1239  0.1034  -0.0153 620 ASN D OD1 
12754 N ND2 . ASN D 319 ? 2.0282 0.8621 0.9437 0.0702  0.0950  -0.0150 620 ASN D ND2 
12755 N N   . LEU D 320 ? 1.5219 0.5667 0.6404 0.0957  0.0993  -0.0320 621 LEU D N   
12756 C CA  . LEU D 320 ? 1.3595 0.4397 0.5072 0.0893  0.0999  -0.0386 621 LEU D CA  
12757 C C   . LEU D 320 ? 1.4847 0.5716 0.6322 0.1221  0.1067  -0.0384 621 LEU D C   
12758 O O   . LEU D 320 ? 1.4249 0.5131 0.5715 0.1548  0.1109  -0.0330 621 LEU D O   
12759 C CB  . LEU D 320 ? 1.2631 0.4036 0.4683 0.0860  0.0977  -0.0400 621 LEU D CB  
12760 C CG  . LEU D 320 ? 1.3288 0.4860 0.5502 0.0515  0.0895  -0.0375 621 LEU D CG  
12761 C CD1 . LEU D 320 ? 1.1889 0.4279 0.4820 0.0530  0.0859  -0.0323 621 LEU D CD1 
12762 C CD2 . LEU D 320 ? 1.3776 0.5202 0.5791 0.0134  0.0848  -0.0437 621 LEU D CD2 
12763 N N   . ASP D 321 ? 1.5127 0.6062 0.6609 0.1122  0.1075  -0.0441 622 ASP D N   
12764 C CA  . ASP D 321 ? 1.5752 0.6805 0.7267 0.1394  0.1141  -0.0447 622 ASP D CA  
12765 C C   . ASP D 321 ? 1.4512 0.6204 0.6578 0.1628  0.1177  -0.0436 622 ASP D C   
12766 O O   . ASP D 321 ? 1.4626 0.6722 0.7033 0.1513  0.1168  -0.0481 622 ASP D O   
12767 C CB  . ASP D 321 ? 1.6864 0.7837 0.8253 0.1188  0.1132  -0.0512 622 ASP D CB  
12768 C CG  . ASP D 321 ? 1.8454 0.9462 0.9795 0.1447  0.1202  -0.0517 622 ASP D CG  
12769 O OD1 . ASP D 321 ? 1.8170 0.9437 0.9710 0.1780  0.1257  -0.0478 622 ASP D OD1 
12770 O OD2 . ASP D 321 ? 1.9550 1.0351 1.0660 0.1310  0.1199  -0.0560 622 ASP D OD2 
12771 N N   . MET D 322 ? 1.3236 0.5041 0.5379 0.1954  0.1216  -0.0374 623 MET D N   
12772 C CA  . MET D 322 ? 1.3247 0.5688 0.5911 0.2172  0.1250  -0.0352 623 MET D CA  
12773 C C   . MET D 322 ? 1.4221 0.6923 0.6984 0.2434  0.1321  -0.0348 623 MET D C   
12774 O O   . MET D 322 ? 1.4550 0.7741 0.7668 0.2673  0.1356  -0.0307 623 MET D O   
12775 C CB  . MET D 322 ? 1.3178 0.5701 0.5941 0.2342  0.1237  -0.0281 623 MET D CB  
12776 C CG  . MET D 322 ? 1.3521 0.5875 0.6259 0.2092  0.1171  -0.0280 623 MET D CG  
12777 S SD  . MET D 322 ? 1.4384 0.6729 0.7130 0.2306  0.1155  -0.0190 623 MET D SD  
12778 C CE  . MET D 322 ? 1.4527 0.7676 0.7883 0.2610  0.1197  -0.0157 623 MET D CE  
12779 N N   . ARG D 323 ? 1.4364 0.6776 0.6830 0.2382  0.1341  -0.0387 624 ARG D N   
12780 C CA  . ARG D 323 ? 1.4772 0.7410 0.7305 0.2626  0.1412  -0.0385 624 ARG D CA  
12781 C C   . ARG D 323 ? 1.3676 0.6943 0.6698 0.2606  0.1440  -0.0411 624 ARG D C   
12782 O O   . ARG D 323 ? 1.3417 0.7136 0.6716 0.2842  0.1496  -0.0381 624 ARG D O   
12783 C CB  . ARG D 323 ? 1.5837 0.7955 0.7888 0.2569  0.1426  -0.0420 624 ARG D CB  
12784 C CG  . ARG D 323 ? 1.6559 0.8787 0.8567 0.2865  0.1502  -0.0408 624 ARG D CG  
12785 C CD  . ARG D 323 ? 1.7782 0.9390 0.9228 0.2839  0.1515  -0.0432 624 ARG D CD  
12786 N NE  . ARG D 323 ? 1.9193 1.0866 1.0651 0.2724  0.1538  -0.0493 624 ARG D NE  
12787 C CZ  . ARG D 323 ? 2.0278 1.2258 1.1877 0.2928  0.1608  -0.0500 624 ARG D CZ  
12788 N NH1 . ARG D 323 ? 2.1251 1.3534 1.3011 0.3253  0.1659  -0.0449 624 ARG D NH1 
12789 N NH2 . ARG D 323 ? 1.9824 1.1829 1.1403 0.2801  0.1624  -0.0556 624 ARG D NH2 
12790 N N   . LYS D 324 ? 1.2985 0.6305 0.6106 0.2319  0.1402  -0.0463 625 LYS D N   
12791 C CA  . LYS D 324 ? 1.3251 0.7126 0.6782 0.2281  0.1427  -0.0485 625 LYS D CA  
12792 C C   . LYS D 324 ? 1.2219 0.6345 0.6058 0.1987  0.1338  -0.0474 625 LYS D C   
12793 O O   . LYS D 324 ? 1.2447 0.6254 0.6109 0.1795  0.1269  -0.0478 625 LYS D O   
12794 C CB  . LYS D 324 ? 1.4291 0.8101 0.7678 0.2217  0.1456  -0.0533 625 LYS D CB  
12795 C CG  . LYS D 324 ? 1.5129 0.9513 0.8875 0.2371  0.1527  -0.0519 625 LYS D CG  
12796 C CD  . LYS D 324 ? 1.5965 1.0446 0.9729 0.2178  0.1527  -0.0570 625 LYS D CD  
12797 C CE  . LYS D 324 ? 1.5934 1.1115 1.0235 0.2166  0.1538  -0.0525 625 LYS D CE  
12798 N NZ  . LYS D 324 ? 1.6521 1.1827 1.0865 0.1979  0.1521  -0.0549 625 LYS D NZ  
12799 N N   . THR D 325 ? 1.0355 0.5113 0.4701 0.1928  0.1323  -0.0440 626 THR D N   
12800 C CA  . THR D 325 ? 1.0186 0.5282 0.4908 0.1662  0.1223  -0.0405 626 THR D CA  
12801 C C   . THR D 325 ? 1.0365 0.5223 0.4905 0.1355  0.1151  -0.0450 626 THR D C   
12802 O O   . THR D 325 ? 1.0123 0.5064 0.4806 0.1135  0.1065  -0.0433 626 THR D O   
12803 C CB  . THR D 325 ? 1.0653 0.6414 0.5897 0.1673  0.1229  -0.0361 626 THR D CB  
12804 O OG1 . THR D 325 ? 1.1342 0.7160 0.6529 0.1669  0.1272  -0.0395 626 THR D OG1 
12805 C CG2 . THR D 325 ? 1.0926 0.7007 0.6397 0.1935  0.1287  -0.0312 626 THR D CG2 
12806 N N   . SER D 326 ? 0.9861 0.4448 0.4086 0.1336  0.1184  -0.0509 627 SER D N   
12807 C CA  . SER D 326 ? 1.0365 0.4825 0.4457 0.1044  0.1112  -0.0552 627 SER D CA  
12808 C C   . SER D 326 ? 1.0776 0.4794 0.4547 0.0834  0.1048  -0.0576 627 SER D C   
12809 O O   . SER D 326 ? 1.0606 0.4659 0.4378 0.0554  0.0966  -0.0596 627 SER D O   
12810 C CB  . SER D 326 ? 1.0873 0.5090 0.4640 0.1087  0.1168  -0.0613 627 SER D CB  
12811 O OG  . SER D 326 ? 1.2201 0.6529 0.6001 0.1392  0.1277  -0.0604 627 SER D OG  
12812 N N   . SER D 327 ? 1.0782 0.4388 0.4261 0.0959  0.1080  -0.0574 628 SER D N   
12813 C CA  . SER D 327 ? 1.1070 0.4285 0.4266 0.0735  0.1018  -0.0586 628 SER D CA  
12814 C C   . SER D 327 ? 1.0593 0.4240 0.4223 0.0569  0.0938  -0.0530 628 SER D C   
12815 O O   . SER D 327 ? 1.0924 0.4358 0.4387 0.0332  0.0878  -0.0538 628 SER D O   
12816 C CB  . SER D 327 ? 1.1731 0.4350 0.4466 0.0925  0.1075  -0.0591 628 SER D CB  
12817 O OG  . SER D 327 ? 1.2019 0.4923 0.5054 0.1175  0.1107  -0.0525 628 SER D OG  
12818 N N   . LEU D 328 ? 0.9947 0.4186 0.4107 0.0679  0.0938  -0.0476 629 LEU D N   
12819 C CA  . LEU D 328 ? 0.9467 0.4122 0.4040 0.0552  0.0870  -0.0425 629 LEU D CA  
12820 C C   . LEU D 328 ? 1.0098 0.4463 0.4500 0.0558  0.0862  -0.0399 629 LEU D C   
12821 O O   . LEU D 328 ? 0.9295 0.3776 0.3821 0.0353  0.0796  -0.0381 629 LEU D O   
12822 C CB  . LEU D 328 ? 0.9209 0.4081 0.3913 0.0244  0.0782  -0.0444 629 LEU D CB  
12823 C CG  . LEU D 328 ? 0.9084 0.4161 0.3871 0.0210  0.0779  -0.0472 629 LEU D CG  
12824 C CD1 . LEU D 328 ? 0.8241 0.3681 0.3277 -0.0042 0.0684  -0.0470 629 LEU D CD1 
12825 C CD2 . LEU D 328 ? 0.8604 0.4030 0.3700 0.0452  0.0839  -0.0438 629 LEU D CD2 
12826 N N   . TRP D 329 ? 1.0009 0.3999 0.4113 0.0805  0.0931  -0.0397 630 TRP D N   
12827 C CA  . TRP D 329 ? 1.0876 0.4583 0.4808 0.0853  0.0927  -0.0362 630 TRP D CA  
12828 C C   . TRP D 329 ? 1.0255 0.4496 0.4694 0.0867  0.0890  -0.0296 630 TRP D C   
12829 O O   . TRP D 329 ? 1.1005 0.5155 0.5412 0.0747  0.0848  -0.0269 630 TRP D O   
12830 C CB  . TRP D 329 ? 1.1366 0.4636 0.4922 0.1177  0.1010  -0.0364 630 TRP D CB  
12831 C CG  . TRP D 329 ? 1.1220 0.4911 0.5099 0.1501  0.1072  -0.0330 630 TRP D CG  
12832 C CD1 . TRP D 329 ? 1.1910 0.5733 0.5817 0.1668  0.1137  -0.0358 630 TRP D CD1 
12833 C CD2 . TRP D 329 ? 1.1174 0.5223 0.5378 0.1687  0.1074  -0.0262 630 TRP D CD2 
12834 N NE1 . TRP D 329 ? 1.1663 0.5929 0.5904 0.1935  0.1182  -0.0310 630 TRP D NE1 
12835 C CE2 . TRP D 329 ? 1.1029 0.5441 0.5457 0.1951  0.1141  -0.0252 630 TRP D CE2 
12836 C CE3 . TRP D 329 ? 1.1393 0.5501 0.5714 0.1647  0.1027  -0.0210 630 TRP D CE3 
12837 C CZ2 . TRP D 329 ? 1.0180 0.5029 0.4948 0.2163  0.1156  -0.0192 630 TRP D CZ2 
12838 C CZ3 . TRP D 329 ? 1.0794 0.5310 0.5443 0.1869  0.1040  -0.0151 630 TRP D CZ3 
12839 C CH2 . TRP D 329 ? 1.0516 0.5404 0.5386 0.2119  0.1102  -0.0143 630 TRP D CH2 
12840 N N   . LYS D 330 ? 0.9200 0.3993 0.4092 0.0996  0.0906  -0.0270 631 LYS D N   
12841 C CA  . LYS D 330 ? 0.8975 0.4266 0.4333 0.0991  0.0868  -0.0213 631 LYS D CA  
12842 C C   . LYS D 330 ? 0.9485 0.4977 0.5031 0.0685  0.0787  -0.0216 631 LYS D C   
12843 O O   . LYS D 330 ? 0.9424 0.5030 0.5110 0.0613  0.0748  -0.0181 631 LYS D O   
12844 C CB  . LYS D 330 ? 0.8753 0.4564 0.4514 0.1155  0.0902  -0.0190 631 LYS D CB  
12845 C CG  . LYS D 330 ? 0.9344 0.5143 0.5053 0.1476  0.0975  -0.0166 631 LYS D CG  
12846 C CD  . LYS D 330 ? 0.9400 0.5787 0.5550 0.1586  0.1001  -0.0136 631 LYS D CD  
12847 C CE  . LYS D 330 ? 0.9180 0.5656 0.5328 0.1900  0.1066  -0.0105 631 LYS D CE  
12848 N NZ  . LYS D 330 ? 0.8805 0.5840 0.5333 0.1981  0.1101  -0.0084 631 LYS D NZ  
12849 N N   . ASP D 331 ? 0.8873 0.4428 0.4421 0.0511  0.0760  -0.0256 632 ASP D N   
12850 C CA  . ASP D 331 ? 0.8029 0.3844 0.3780 0.0245  0.0683  -0.0259 632 ASP D CA  
12851 C C   . ASP D 331 ? 0.8667 0.4133 0.4114 0.0039  0.0647  -0.0271 632 ASP D C   
12852 O O   . ASP D 331 ? 0.8926 0.4631 0.4574 -0.0118 0.0596  -0.0251 632 ASP D O   
12853 C CB  . ASP D 331 ? 0.7470 0.3427 0.3261 0.0129  0.0661  -0.0298 632 ASP D CB  
12854 C CG  . ASP D 331 ? 0.8517 0.4715 0.4504 0.0323  0.0709  -0.0290 632 ASP D CG  
12855 O OD1 . ASP D 331 ? 0.9414 0.5349 0.5165 0.0500  0.0778  -0.0306 632 ASP D OD1 
12856 O OD2 . ASP D 331 ? 0.8798 0.5438 0.5151 0.0299  0.0681  -0.0269 632 ASP D OD2 
12857 N N   . GLN D 332 ? 0.9740 0.4631 0.4683 0.0029  0.0677  -0.0306 633 GLN D N   
12858 C CA  . GLN D 332 ? 1.0245 0.4739 0.4829 -0.0195 0.0647  -0.0319 633 GLN D CA  
12859 C C   . GLN D 332 ? 0.9947 0.4387 0.4558 -0.0130 0.0650  -0.0265 633 GLN D C   
12860 O O   . GLN D 332 ? 0.8874 0.3389 0.3524 -0.0347 0.0604  -0.0252 633 GLN D O   
12861 C CB  . GLN D 332 ? 1.1254 0.5065 0.5232 -0.0199 0.0685  -0.0368 633 GLN D CB  
12862 C CG  . GLN D 332 ? 1.2721 0.6475 0.6549 -0.0368 0.0665  -0.0430 633 GLN D CG  
12863 C CD  . GLN D 332 ? 1.3378 0.6405 0.6547 -0.0487 0.0682  -0.0481 633 GLN D CD  
12864 O OE1 . GLN D 332 ? 1.3202 0.5775 0.6016 -0.0276 0.0748  -0.0502 633 GLN D OE1 
12865 N NE2 . GLN D 332 ? 1.4386 0.7294 0.7369 -0.0829 0.0624  -0.0502 633 GLN D NE2 
12866 N N   . ALA D 333 ? 1.0505 0.4813 0.5071 0.0169  0.0705  -0.0235 634 ALA D N   
12867 C CA  . ALA D 333 ? 1.0191 0.4467 0.4787 0.0258  0.0704  -0.0178 634 ALA D CA  
12868 C C   . ALA D 333 ? 0.9500 0.4394 0.4630 0.0179  0.0657  -0.0142 634 ALA D C   
12869 O O   . ALA D 333 ? 0.9964 0.4860 0.5104 0.0057  0.0627  -0.0113 634 ALA D O   
12870 C CB  . ALA D 333 ? 0.9565 0.3704 0.4081 0.0621  0.0766  -0.0150 634 ALA D CB  
12871 N N   . LEU D 334 ? 0.9483 0.4880 0.5032 0.0237  0.0653  -0.0145 635 LEU D N   
12872 C CA  . LEU D 334 ? 0.9031 0.4986 0.5063 0.0185  0.0613  -0.0114 635 LEU D CA  
12873 C C   . LEU D 334 ? 0.9227 0.5271 0.5285 -0.0111 0.0555  -0.0126 635 LEU D C   
12874 O O   . LEU D 334 ? 0.8278 0.4541 0.4532 -0.0162 0.0530  -0.0094 635 LEU D O   
12875 C CB  . LEU D 334 ? 0.8156 0.4542 0.4541 0.0260  0.0617  -0.0123 635 LEU D CB  
12876 C CG  . LEU D 334 ? 0.8087 0.5012 0.4940 0.0214  0.0577  -0.0096 635 LEU D CG  
12877 C CD1 . LEU D 334 ? 0.8249 0.5338 0.5291 0.0387  0.0592  -0.0046 635 LEU D CD1 
12878 C CD2 . LEU D 334 ? 0.7302 0.4546 0.4397 0.0224  0.0573  -0.0112 635 LEU D CD2 
12879 N N   . VAL D 335 ? 0.8957 0.4848 0.4809 -0.0310 0.0535  -0.0173 636 VAL D N   
12880 C CA  . VAL D 335 ? 0.8328 0.4348 0.4198 -0.0602 0.0482  -0.0186 636 VAL D CA  
12881 C C   . VAL D 335 ? 0.8358 0.4040 0.3945 -0.0704 0.0484  -0.0164 636 VAL D C   
12882 O O   . VAL D 335 ? 0.8576 0.4516 0.4344 -0.0832 0.0455  -0.0142 636 VAL D O   
12883 C CB  . VAL D 335 ? 0.8357 0.4277 0.4029 -0.0801 0.0456  -0.0241 636 VAL D CB  
12884 C CG1 . VAL D 335 ? 0.7648 0.3702 0.3300 -0.1114 0.0404  -0.0253 636 VAL D CG1 
12885 C CG2 . VAL D 335 ? 0.7587 0.3899 0.3570 -0.0720 0.0444  -0.0256 636 VAL D CG2 
12886 N N   . GLU D 336 ? 0.8464 0.3548 0.3581 -0.0642 0.0522  -0.0168 637 GLU D N   
12887 C CA  . GLU D 336 ? 0.9069 0.3757 0.3854 -0.0738 0.0526  -0.0142 637 GLU D CA  
12888 C C   . GLU D 336 ? 0.9332 0.4269 0.4392 -0.0594 0.0528  -0.0081 637 GLU D C   
12889 O O   . GLU D 336 ? 0.9359 0.4309 0.4393 -0.0758 0.0508  -0.0057 637 GLU D O   
12890 C CB  . GLU D 336 ? 0.9857 0.3817 0.4065 -0.0637 0.0571  -0.0153 637 GLU D CB  
12891 C CG  . GLU D 336 ? 1.1786 0.5406 0.5632 -0.0804 0.0571  -0.0218 637 GLU D CG  
12892 C CD  . GLU D 336 ? 1.2881 0.6512 0.6597 -0.1211 0.0522  -0.0246 637 GLU D CD  
12893 O OE1 . GLU D 336 ? 1.2555 0.6286 0.6319 -0.1370 0.0501  -0.0214 637 GLU D OE1 
12894 O OE2 . GLU D 336 ? 1.3254 0.6814 0.6816 -0.1380 0.0504  -0.0301 637 GLU D OE2 
12895 N N   . ILE D 337 ? 0.9576 0.4727 0.4898 -0.0302 0.0551  -0.0057 638 ILE D N   
12896 C CA  . ILE D 337 ? 0.9056 0.4454 0.4633 -0.0168 0.0547  -0.0001 638 ILE D CA  
12897 C C   . ILE D 337 ? 0.8779 0.4695 0.4748 -0.0347 0.0504  0.0002  638 ILE D C   
12898 O O   . ILE D 337 ? 0.8918 0.4888 0.4923 -0.0406 0.0491  0.0036  638 ILE D O   
12899 C CB  . ILE D 337 ? 0.8450 0.4056 0.4261 0.0151  0.0576  0.0020  638 ILE D CB  
12900 C CG1 . ILE D 337 ? 0.9246 0.4335 0.4646 0.0373  0.0624  0.0028  638 ILE D CG1 
12901 C CG2 . ILE D 337 ? 0.7398 0.3400 0.3568 0.0247  0.0559  0.0069  638 ILE D CG2 
12902 C CD1 . ILE D 337 ? 1.0001 0.5276 0.5565 0.0640  0.0663  0.0024  638 ILE D CD1 
12903 N N   . ASN D 338 ? 0.8051 0.4341 0.4295 -0.0431 0.0482  -0.0033 639 ASN D N   
12904 C CA  . ASN D 338 ? 0.7754 0.4548 0.4370 -0.0560 0.0444  -0.0030 639 ASN D CA  
12905 C C   . ASN D 338 ? 0.8518 0.5253 0.4968 -0.0854 0.0420  -0.0043 639 ASN D C   
12906 O O   . ASN D 338 ? 0.7733 0.4779 0.4396 -0.0941 0.0401  -0.0027 639 ASN D O   
12907 C CB  . ASN D 338 ? 0.6397 0.3590 0.3334 -0.0533 0.0427  -0.0058 639 ASN D CB  
12908 C CG  . ASN D 338 ? 0.7029 0.4446 0.4246 -0.0284 0.0446  -0.0034 639 ASN D CG  
12909 O OD1 . ASN D 338 ? 0.7351 0.5129 0.4887 -0.0247 0.0430  -0.0014 639 ASN D OD1 
12910 N ND2 . ASN D 338 ? 0.6181 0.3381 0.3261 -0.0115 0.0483  -0.0037 639 ASN D ND2 
12911 N N   . ILE D 339 ? 0.7706 0.4054 0.3768 -0.1016 0.0422  -0.0074 640 ILE D N   
12912 C CA  . ILE D 339 ? 0.8371 0.4605 0.4207 -0.1318 0.0404  -0.0082 640 ILE D CA  
12913 C C   . ILE D 339 ? 0.9096 0.5088 0.4762 -0.1310 0.0422  -0.0033 640 ILE D C   
12914 O O   . ILE D 339 ? 0.7988 0.4200 0.3746 -0.1484 0.0408  -0.0019 640 ILE D O   
12915 C CB  . ILE D 339 ? 0.9170 0.4950 0.4553 -0.1493 0.0406  -0.0124 640 ILE D CB  
12916 C CG1 . ILE D 339 ? 0.8243 0.4362 0.3817 -0.1578 0.0372  -0.0172 640 ILE D CG1 
12917 C CG2 . ILE D 339 ? 0.9719 0.5231 0.4752 -0.1799 0.0399  -0.0121 640 ILE D CG2 
12918 C CD1 . ILE D 339 ? 0.9013 0.4701 0.4144 -0.1751 0.0369  -0.0219 640 ILE D CD1 
12919 N N   . ALA D 340 ? 0.9018 0.4566 0.4431 -0.1097 0.0455  -0.0005 641 ALA D N   
12920 C CA  . ALA D 340 ? 0.9054 0.4334 0.4272 -0.1059 0.0469  0.0048  641 ALA D CA  
12921 C C   . ALA D 340 ? 0.9137 0.4936 0.4798 -0.0994 0.0454  0.0082  641 ALA D C   
12922 O O   . ALA D 340 ? 0.8790 0.4609 0.4403 -0.1138 0.0448  0.0108  641 ALA D O   
12923 C CB  . ALA D 340 ? 0.8780 0.3569 0.3699 -0.0779 0.0503  0.0074  641 ALA D CB  
12924 N N   . VAL D 341 ? 0.9333 0.5544 0.5407 -0.0789 0.0449  0.0079  642 VAL D N   
12925 C CA  . VAL D 341 ? 0.8306 0.4964 0.4768 -0.0713 0.0435  0.0107  642 VAL D CA  
12926 C C   . VAL D 341 ? 0.8130 0.5139 0.4761 -0.0963 0.0413  0.0091  642 VAL D C   
12927 O O   . VAL D 341 ? 0.8199 0.5290 0.4857 -0.1022 0.0412  0.0120  642 VAL D O   
12928 C CB  . VAL D 341 ? 0.7591 0.4613 0.4434 -0.0494 0.0433  0.0100  642 VAL D CB  
12929 C CG1 . VAL D 341 ? 0.6959 0.4462 0.4199 -0.0467 0.0414  0.0114  642 VAL D CG1 
12930 C CG2 . VAL D 341 ? 0.7163 0.3917 0.3871 -0.0228 0.0459  0.0127  642 VAL D CG2 
12931 N N   . LEU D 342 ? 0.8401 0.5631 0.5135 -0.1108 0.0396  0.0044  643 LEU D N   
12932 C CA  . LEU D 342 ? 0.8534 0.6159 0.5444 -0.1329 0.0376  0.0026  643 LEU D CA  
12933 C C   . LEU D 342 ? 0.8862 0.6223 0.5433 -0.1578 0.0386  0.0040  643 LEU D C   
12934 O O   . LEU D 342 ? 0.7911 0.5525 0.4598 -0.1686 0.0386  0.0054  643 LEU D O   
12935 C CB  . LEU D 342 ? 0.8208 0.6094 0.5246 -0.1426 0.0351  -0.0023 643 LEU D CB  
12936 C CG  . LEU D 342 ? 0.7519 0.5740 0.4918 -0.1221 0.0338  -0.0037 643 LEU D CG  
12937 C CD1 . LEU D 342 ? 0.5965 0.4288 0.3368 -0.1304 0.0314  -0.0080 643 LEU D CD1 
12938 C CD2 . LEU D 342 ? 0.5862 0.4571 0.3643 -0.1165 0.0327  -0.0028 643 LEU D CD2 
12939 N N   . TYR D 343 ? 0.9300 0.6133 0.5427 -0.1678 0.0397  0.0035  644 TYR D N   
12940 C CA  . TYR D 343 ? 0.8972 0.5470 0.4706 -0.1937 0.0408  0.0050  644 TYR D CA  
12941 C C   . TYR D 343 ? 0.9339 0.5707 0.5010 -0.1862 0.0426  0.0107  644 TYR D C   
12942 O O   . TYR D 343 ? 0.8478 0.4903 0.4061 -0.2080 0.0432  0.0123  644 TYR D O   
12943 C CB  . TYR D 343 ? 0.8471 0.4315 0.3687 -0.1999 0.0420  0.0037  644 TYR D CB  
12944 C CG  . TYR D 343 ? 0.9602 0.4962 0.4317 -0.2255 0.0435  0.0058  644 TYR D CG  
12945 C CD1 . TYR D 343 ? 1.0259 0.5778 0.4888 -0.2625 0.0424  0.0034  644 TYR D CD1 
12946 C CD2 . TYR D 343 ? 1.0458 0.5199 0.4765 -0.2130 0.0461  0.0104  644 TYR D CD2 
12947 C CE1 . TYR D 343 ? 1.1318 0.6375 0.5458 -0.2890 0.0440  0.0055  644 TYR D CE1 
12948 C CE2 . TYR D 343 ? 1.1803 0.6041 0.5603 -0.2370 0.0476  0.0128  644 TYR D CE2 
12949 C CZ  . TYR D 343 ? 1.1881 0.6268 0.5592 -0.2764 0.0467  0.0103  644 TYR D CZ  
12950 O OH  . TYR D 343 ? 1.1818 0.5691 0.4999 -0.3032 0.0484  0.0128  644 TYR D OH  
12951 N N   . SER D 344 ? 0.8547 0.4765 0.4260 -0.1559 0.0434  0.0141  645 SER D N   
12952 C CA  . SER D 344 ? 0.9068 0.5097 0.4656 -0.1477 0.0446  0.0199  645 SER D CA  
12953 C C   . SER D 344 ? 0.8521 0.5107 0.4514 -0.1492 0.0437  0.0209  645 SER D C   
12954 O O   . SER D 344 ? 0.9456 0.6004 0.5327 -0.1631 0.0446  0.0239  645 SER D O   
12955 C CB  . SER D 344 ? 0.8673 0.4416 0.4184 -0.1144 0.0453  0.0232  645 SER D CB  
12956 O OG  . SER D 344 ? 0.9088 0.4239 0.4142 -0.1128 0.0470  0.0225  645 SER D OG  
12957 N N   . PHE D 345 ? 0.7682 0.4766 0.4134 -0.1352 0.0421  0.0183  646 PHE D N   
12958 C CA  . PHE D 345 ? 0.7763 0.5367 0.4584 -0.1364 0.0414  0.0182  646 PHE D CA  
12959 C C   . PHE D 345 ? 0.8139 0.5973 0.4949 -0.1663 0.0419  0.0160  646 PHE D C   
12960 O O   . PHE D 345 ? 0.7865 0.5862 0.4716 -0.1747 0.0430  0.0180  646 PHE D O   
12961 C CB  . PHE D 345 ? 0.7238 0.5274 0.4489 -0.1190 0.0397  0.0151  646 PHE D CB  
12962 C CG  . PHE D 345 ? 0.6988 0.5028 0.4385 -0.0916 0.0393  0.0180  646 PHE D CG  
12963 C CD1 . PHE D 345 ? 0.7691 0.5353 0.4883 -0.0747 0.0400  0.0204  646 PHE D CD1 
12964 C CD2 . PHE D 345 ? 0.5922 0.4361 0.3656 -0.0827 0.0383  0.0179  646 PHE D CD2 
12965 C CE1 . PHE D 345 ? 0.6501 0.4236 0.3848 -0.0502 0.0394  0.0231  646 PHE D CE1 
12966 C CE2 . PHE D 345 ? 0.6642 0.5113 0.4508 -0.0604 0.0375  0.0204  646 PHE D CE2 
12967 C CZ  . PHE D 345 ? 0.6655 0.4801 0.4341 -0.0445 0.0380  0.0232  646 PHE D CZ  
12968 N N   . GLN D 346 ? 0.8351 0.6217 0.5096 -0.1835 0.0412  0.0119  647 GLN D N   
12969 C CA  . GLN D 346 ? 0.8617 0.6778 0.5374 -0.2129 0.0414  0.0097  647 GLN D CA  
12970 C C   . GLN D 346 ? 0.9210 0.6992 0.5549 -0.2358 0.0439  0.0132  647 GLN D C   
12971 O O   . GLN D 346 ? 0.9046 0.7112 0.5435 -0.2552 0.0453  0.0135  647 GLN D O   
12972 C CB  . GLN D 346 ? 0.8431 0.6718 0.5199 -0.2261 0.0392  0.0047  647 GLN D CB  
12973 C CG  . GLN D 346 ? 0.7894 0.6638 0.5090 -0.2072 0.0367  0.0013  647 GLN D CG  
12974 C CD  . GLN D 346 ? 0.8081 0.6912 0.5259 -0.2182 0.0340  -0.0031 647 GLN D CD  
12975 O OE1 . GLN D 346 ? 0.7459 0.5954 0.4285 -0.2386 0.0340  -0.0041 647 GLN D OE1 
12976 N NE2 . GLN D 346 ? 0.7962 0.7221 0.5494 -0.2050 0.0315  -0.0059 647 GLN D NE2 
12977 N N   . SER D 347 ? 0.9130 0.6262 0.5040 -0.2332 0.0447  0.0160  648 SER D N   
12978 C CA  . SER D 347 ? 0.8805 0.5488 0.4257 -0.2538 0.0470  0.0200  648 SER D CA  
12979 C C   . SER D 347 ? 0.9074 0.5861 0.4610 -0.2465 0.0485  0.0248  648 SER D C   
12980 O O   . SER D 347 ? 0.9657 0.6388 0.4988 -0.2702 0.0507  0.0272  648 SER D O   
12981 C CB  . SER D 347 ? 0.9544 0.5463 0.4498 -0.2464 0.0475  0.0221  648 SER D CB  
12982 O OG  . SER D 347 ? 1.0607 0.6375 0.5398 -0.2599 0.0466  0.0173  648 SER D OG  
12983 N N   . ASP D 348 ? 0.8567 0.5507 0.4389 -0.2152 0.0474  0.0264  649 ASP D N   
12984 C CA  . ASP D 348 ? 0.8433 0.5474 0.4340 -0.2059 0.0481  0.0308  649 ASP D CA  
12985 C C   . ASP D 348 ? 0.7916 0.5644 0.4287 -0.2079 0.0482  0.0278  649 ASP D C   
12986 O O   . ASP D 348 ? 0.7735 0.5608 0.4236 -0.1972 0.0486  0.0304  649 ASP D O   
12987 C CB  . ASP D 348 ? 0.9054 0.5873 0.4980 -0.1719 0.0465  0.0343  649 ASP D CB  
12988 C CG  . ASP D 348 ? 1.0008 0.6115 0.5422 -0.1666 0.0470  0.0386  649 ASP D CG  
12989 O OD1 . ASP D 348 ? 1.0212 0.5954 0.5236 -0.1908 0.0486  0.0384  649 ASP D OD1 
12990 O OD2 . ASP D 348 ? 0.9839 0.5750 0.5223 -0.1385 0.0458  0.0421  649 ASP D OD2 
12991 N N   . LYS D 349 ? 0.7635 0.5778 0.4236 -0.2204 0.0479  0.0223  650 LYS D N   
12992 C CA  . LYS D 349 ? 0.8072 0.6862 0.5090 -0.2202 0.0482  0.0190  650 LYS D CA  
12993 C C   . LYS D 349 ? 0.6743 0.5717 0.4075 -0.1898 0.0467  0.0193  650 LYS D C   
12994 O O   . LYS D 349 ? 0.6914 0.6174 0.4424 -0.1859 0.0479  0.0196  650 LYS D O   
12995 C CB  . LYS D 349 ? 0.8392 0.7347 0.5324 -0.2430 0.0516  0.0206  650 LYS D CB  
12996 C CG  . LYS D 349 ? 1.0419 0.9604 0.7281 -0.2753 0.0531  0.0176  650 LYS D CG  
12997 C CD  . LYS D 349 ? 1.2514 1.1117 0.8872 -0.2980 0.0536  0.0201  650 LYS D CD  
12998 C CE  . LYS D 349 ? 1.2800 1.0897 0.8779 -0.3010 0.0559  0.0267  650 LYS D CE  
12999 N NZ  . LYS D 349 ? 1.2810 1.1116 0.8702 -0.3282 0.0599  0.0283  650 LYS D NZ  
13000 N N   . VAL D 350 ? 0.7287 0.6094 0.4673 -0.1691 0.0444  0.0190  651 VAL D N   
13001 C CA  . VAL D 350 ? 0.6186 0.5208 0.3886 -0.1430 0.0426  0.0184  651 VAL D CA  
13002 C C   . VAL D 350 ? 0.6711 0.6077 0.4701 -0.1382 0.0410  0.0132  651 VAL D C   
13003 O O   . VAL D 350 ? 0.6683 0.5921 0.4580 -0.1434 0.0401  0.0113  651 VAL D O   
13004 C CB  . VAL D 350 ? 0.6003 0.4632 0.3563 -0.1220 0.0414  0.0225  651 VAL D CB  
13005 C CG1 . VAL D 350 ? 0.6438 0.5330 0.4320 -0.0991 0.0396  0.0221  651 VAL D CG1 
13006 C CG2 . VAL D 350 ? 0.6123 0.4362 0.3337 -0.1265 0.0425  0.0283  651 VAL D CG2 
13007 N N   . THR D 351 ? 0.5915 0.5698 0.4229 -0.1287 0.0406  0.0107  652 THR D N   
13008 C CA  . THR D 351 ? 0.5719 0.5834 0.4289 -0.1239 0.0390  0.0061  652 THR D CA  
13009 C C   . THR D 351 ? 0.5805 0.5710 0.4374 -0.1097 0.0370  0.0060  652 THR D C   
13010 O O   . THR D 351 ? 0.5698 0.5409 0.4258 -0.0934 0.0366  0.0086  652 THR D O   
13011 C CB  . THR D 351 ? 0.4717 0.5213 0.3580 -0.1116 0.0390  0.0039  652 THR D CB  
13012 O OG1 . THR D 351 ? 0.5388 0.6072 0.4236 -0.1235 0.0417  0.0040  652 THR D OG1 
13013 C CG2 . THR D 351 ? 0.4456 0.5287 0.3549 -0.1066 0.0373  -0.0006 652 THR D CG2 
13014 N N   . ILE D 352 ? 0.6166 0.6122 0.4733 -0.1167 0.0358  0.0031  653 ILE D N   
13015 C CA  . ILE D 352 ? 0.4809 0.4625 0.3397 -0.1037 0.0342  0.0024  653 ILE D CA  
13016 C C   . ILE D 352 ? 0.5081 0.5166 0.3783 -0.1107 0.0322  -0.0017 653 ILE D C   
13017 O O   . ILE D 352 ? 0.5813 0.6079 0.4478 -0.1293 0.0320  -0.0035 653 ILE D O   
13018 C CB  . ILE D 352 ? 0.5038 0.4355 0.3302 -0.1046 0.0351  0.0049  653 ILE D CB  
13019 C CG1 . ILE D 352 ? 0.5482 0.4676 0.3795 -0.0861 0.0345  0.0047  653 ILE D CG1 
13020 C CG2 . ILE D 352 ? 0.5765 0.4936 0.3778 -0.1278 0.0353  0.0034  653 ILE D CG2 
13021 C CD1 . ILE D 352 ? 0.5998 0.4722 0.4025 -0.0781 0.0361  0.0079  653 ILE D CD1 
13022 N N   . VAL D 353 ? 0.5362 0.5490 0.4197 -0.0961 0.0306  -0.0030 654 VAL D N   
13023 C CA  . VAL D 353 ? 0.5391 0.5752 0.4325 -0.0996 0.0280  -0.0064 654 VAL D CA  
13024 C C   . VAL D 353 ? 0.5938 0.6009 0.4740 -0.0947 0.0274  -0.0065 654 VAL D C   
13025 O O   . VAL D 353 ? 0.5431 0.5272 0.4207 -0.0800 0.0289  -0.0044 654 VAL D O   
13026 C CB  . VAL D 353 ? 0.4568 0.5302 0.3796 -0.0855 0.0265  -0.0080 654 VAL D CB  
13027 C CG1 . VAL D 353 ? 0.3845 0.4449 0.3163 -0.0653 0.0269  -0.0064 654 VAL D CG1 
13028 C CG2 . VAL D 353 ? 0.5973 0.6982 0.5291 -0.0887 0.0233  -0.0110 654 VAL D CG2 
13029 N N   . ASP D 354 ? 0.5414 0.5503 0.4116 -0.1078 0.0255  -0.0090 655 ASP D N   
13030 C CA  . ASP D 354 ? 0.5117 0.4957 0.3691 -0.1034 0.0249  -0.0098 655 ASP D CA  
13031 C C   . ASP D 354 ? 0.5818 0.5905 0.4623 -0.0889 0.0226  -0.0110 655 ASP D C   
13032 O O   . ASP D 354 ? 0.5615 0.6067 0.4642 -0.0854 0.0207  -0.0119 655 ASP D O   
13033 C CB  . ASP D 354 ? 0.5828 0.5533 0.4150 -0.1252 0.0236  -0.0121 655 ASP D CB  
13034 C CG  . ASP D 354 ? 0.6386 0.6531 0.4849 -0.1381 0.0196  -0.0151 655 ASP D CG  
13035 O OD1 . ASP D 354 ? 0.7641 0.7937 0.6051 -0.1579 0.0193  -0.0157 655 ASP D OD1 
13036 O OD2 . ASP D 354 ? 0.6828 0.7186 0.5449 -0.1286 0.0167  -0.0165 655 ASP D OD2 
13037 N N   . HIS D 355 ? 0.5338 0.5203 0.4062 -0.0799 0.0231  -0.0110 656 HIS D N   
13038 C CA  . HIS D 355 ? 0.5094 0.5131 0.3999 -0.0660 0.0215  -0.0114 656 HIS D CA  
13039 C C   . HIS D 355 ? 0.5347 0.5677 0.4320 -0.0737 0.0170  -0.0141 656 HIS D C   
13040 O O   . HIS D 355 ? 0.6232 0.6791 0.5387 -0.0624 0.0149  -0.0141 656 HIS D O   
13041 C CB  . HIS D 355 ? 0.5179 0.4919 0.3968 -0.0554 0.0239  -0.0107 656 HIS D CB  
13042 C CG  . HIS D 355 ? 0.5778 0.5213 0.4276 -0.0661 0.0246  -0.0124 656 HIS D CG  
13043 N ND1 . HIS D 355 ? 0.5359 0.4482 0.3617 -0.0736 0.0271  -0.0118 656 HIS D ND1 
13044 C CD2 . HIS D 355 ? 0.5618 0.4975 0.3994 -0.0703 0.0231  -0.0148 656 HIS D CD2 
13045 C CE1 . HIS D 355 ? 0.6581 0.5425 0.4568 -0.0820 0.0273  -0.0140 656 HIS D CE1 
13046 N NE2 . HIS D 355 ? 0.5352 0.4346 0.3413 -0.0807 0.0249  -0.0161 656 HIS D NE2 
13047 N N   . HIS D 356 ? 0.5327 0.5661 0.4146 -0.0931 0.0151  -0.0162 657 HIS D N   
13048 C CA  . HIS D 356 ? 0.5511 0.6200 0.4415 -0.1009 0.0101  -0.0185 657 HIS D CA  
13049 C C   . HIS D 356 ? 0.5414 0.6537 0.4555 -0.0986 0.0087  -0.0185 657 HIS D C   
13050 O O   . HIS D 356 ? 0.4331 0.5759 0.3648 -0.0878 0.0055  -0.0189 657 HIS D O   
13051 C CB  . HIS D 356 ? 0.5150 0.5752 0.3817 -0.1251 0.0083  -0.0210 657 HIS D CB  
13052 C CG  . HIS D 356 ? 0.6044 0.6182 0.4433 -0.1270 0.0100  -0.0216 657 HIS D CG  
13053 N ND1 . HIS D 356 ? 0.5088 0.5162 0.3461 -0.1173 0.0086  -0.0225 657 HIS D ND1 
13054 C CD2 . HIS D 356 ? 0.5907 0.5605 0.4003 -0.1359 0.0135  -0.0216 657 HIS D CD2 
13055 C CE1 . HIS D 356 ? 0.5750 0.5384 0.3845 -0.1200 0.0114  -0.0233 657 HIS D CE1 
13056 N NE2 . HIS D 356 ? 0.6344 0.5732 0.4259 -0.1304 0.0143  -0.0228 657 HIS D NE2 
13057 N N   . SER D 357 ? 0.4658 0.5799 0.3786 -0.1074 0.0113  -0.0179 658 SER D N   
13058 C CA  . SER D 357 ? 0.5188 0.6742 0.4523 -0.1054 0.0109  -0.0182 658 SER D CA  
13059 C C   . SER D 357 ? 0.4224 0.5821 0.3746 -0.0816 0.0121  -0.0168 658 SER D C   
13060 O O   . SER D 357 ? 0.4210 0.6149 0.3909 -0.0717 0.0103  -0.0178 658 SER D O   
13061 C CB  . SER D 357 ? 0.6538 0.8068 0.5779 -0.1225 0.0140  -0.0177 658 SER D CB  
13062 O OG  . SER D 357 ? 0.8293 1.0101 0.7721 -0.1146 0.0157  -0.0174 658 SER D OG  
13063 N N   . ALA D 358 ? 0.4016 0.5270 0.3485 -0.0719 0.0151  -0.0147 659 ALA D N   
13064 C CA  . ALA D 358 ? 0.3316 0.4580 0.2931 -0.0526 0.0162  -0.0135 659 ALA D CA  
13065 C C   . ALA D 358 ? 0.4486 0.5848 0.4186 -0.0392 0.0132  -0.0140 659 ALA D C   
13066 O O   . ALA D 358 ? 0.3459 0.4986 0.3290 -0.0262 0.0125  -0.0142 659 ALA D O   
13067 C CB  . ALA D 358 ? 0.4103 0.5014 0.3637 -0.0470 0.0196  -0.0110 659 ALA D CB  
13068 N N   . THR D 359 ? 0.4721 0.5948 0.4320 -0.0418 0.0116  -0.0141 660 THR D N   
13069 C CA  . THR D 359 ? 0.4103 0.5380 0.3756 -0.0288 0.0089  -0.0139 660 THR D CA  
13070 C C   . THR D 359 ? 0.3923 0.5578 0.3669 -0.0277 0.0043  -0.0155 660 THR D C   
13071 O O   . THR D 359 ? 0.4341 0.6105 0.4170 -0.0123 0.0023  -0.0150 660 THR D O   
13072 C CB  . THR D 359 ? 0.3929 0.4946 0.3436 -0.0310 0.0090  -0.0134 660 THR D CB  
13073 O OG1 . THR D 359 ? 0.4371 0.5356 0.3735 -0.0483 0.0079  -0.0152 660 THR D OG1 
13074 C CG2 . THR D 359 ? 0.3859 0.4564 0.3315 -0.0252 0.0138  -0.0114 660 THR D CG2 
13075 N N   . GLU D 360 ? 0.4029 0.5894 0.3751 -0.0437 0.0024  -0.0174 661 GLU D N   
13076 C CA  . GLU D 360 ? 0.4180 0.6492 0.4017 -0.0426 -0.0018 -0.0189 661 GLU D CA  
13077 C C   . GLU D 360 ? 0.4325 0.6853 0.4316 -0.0287 -0.0002 -0.0190 661 GLU D C   
13078 O O   . GLU D 360 ? 0.4453 0.7221 0.4536 -0.0133 -0.0032 -0.0193 661 GLU D O   
13079 C CB  . GLU D 360 ? 0.5593 0.8104 0.5371 -0.0661 -0.0032 -0.0208 661 GLU D CB  
13080 C CG  . GLU D 360 ? 0.7138 1.0176 0.7038 -0.0667 -0.0081 -0.0224 661 GLU D CG  
13081 C CD  . GLU D 360 ? 0.9183 1.2466 0.9034 -0.0933 -0.0089 -0.0243 661 GLU D CD  
13082 O OE1 . GLU D 360 ? 0.9660 1.2679 0.9378 -0.1100 -0.0049 -0.0242 661 GLU D OE1 
13083 O OE2 . GLU D 360 ? 1.0030 1.3773 0.9964 -0.0977 -0.0136 -0.0257 661 GLU D OE2 
13084 N N   . SER D 361 ? 0.4401 0.6837 0.4402 -0.0328 0.0043  -0.0188 662 SER D N   
13085 C CA  A SER D 361 ? 0.3650 0.6262 0.3772 -0.0198 0.0062  -0.0194 662 SER D CA  
13086 C CA  B SER D 361 ? 0.3639 0.6253 0.3762 -0.0198 0.0062  -0.0194 662 SER D CA  
13087 C C   . SER D 361 ? 0.3723 0.6159 0.3863 0.0018  0.0059  -0.0183 662 SER D C   
13088 O O   . SER D 361 ? 0.4233 0.6858 0.4447 0.0173  0.0051  -0.0193 662 SER D O   
13089 C CB  A SER D 361 ? 0.3454 0.5950 0.3556 -0.0287 0.0110  -0.0191 662 SER D CB  
13090 C CB  B SER D 361 ? 0.3415 0.5923 0.3519 -0.0288 0.0110  -0.0191 662 SER D CB  
13091 O OG  A SER D 361 ? 0.3871 0.6532 0.3933 -0.0496 0.0116  -0.0199 662 SER D OG  
13092 O OG  B SER D 361 ? 0.3358 0.5455 0.3381 -0.0267 0.0135  -0.0170 662 SER D OG  
13093 N N   . PHE D 362 ? 0.4288 0.6358 0.4343 0.0031  0.0068  -0.0164 663 PHE D N   
13094 C CA  . PHE D 362 ? 0.4195 0.6085 0.4243 0.0202  0.0068  -0.0151 663 PHE D CA  
13095 C C   . PHE D 362 ? 0.4622 0.6646 0.4668 0.0323  0.0023  -0.0151 663 PHE D C   
13096 O O   . PHE D 362 ? 0.4472 0.6471 0.4517 0.0489  0.0017  -0.0149 663 PHE D O   
13097 C CB  . PHE D 362 ? 0.3932 0.5453 0.3898 0.0176  0.0092  -0.0128 663 PHE D CB  
13098 C CG  . PHE D 362 ? 0.4428 0.5765 0.4371 0.0313  0.0096  -0.0114 663 PHE D CG  
13099 C CD1 . PHE D 362 ? 0.4366 0.5635 0.4333 0.0374  0.0119  -0.0116 663 PHE D CD1 
13100 C CD2 . PHE D 362 ? 0.4599 0.5826 0.4475 0.0371  0.0075  -0.0099 663 PHE D CD2 
13101 C CE1 . PHE D 362 ? 0.4570 0.5648 0.4483 0.0474  0.0121  -0.0105 663 PHE D CE1 
13102 C CE2 . PHE D 362 ? 0.5450 0.6485 0.5273 0.0476  0.0081  -0.0083 663 PHE D CE2 
13103 C CZ  . PHE D 362 ? 0.6096 0.7050 0.5932 0.0521  0.0103  -0.0087 663 PHE D CZ  
13104 N N   . ILE D 363 ? 0.3579 0.5722 0.3598 0.0245  -0.0013 -0.0152 664 ILE D N   
13105 C CA  . ILE D 363 ? 0.4545 0.6872 0.4564 0.0361  -0.0065 -0.0150 664 ILE D CA  
13106 C C   . ILE D 363 ? 0.4235 0.6929 0.4357 0.0482  -0.0079 -0.0167 664 ILE D C   
13107 O O   . ILE D 363 ? 0.3567 0.6280 0.3673 0.0682  -0.0100 -0.0160 664 ILE D O   
13108 C CB  . ILE D 363 ? 0.4279 0.6726 0.4253 0.0225  -0.0105 -0.0154 664 ILE D CB  
13109 C CG1 . ILE D 363 ? 0.4031 0.6097 0.3875 0.0144  -0.0088 -0.0140 664 ILE D CG1 
13110 C CG2 . ILE D 363 ? 0.3179 0.5908 0.3172 0.0346  -0.0167 -0.0151 664 ILE D CG2 
13111 C CD1 . ILE D 363 ? 0.3820 0.5634 0.3591 0.0288  -0.0091 -0.0114 664 ILE D CD1 
13112 N N   . LYS D 364 ? 0.3865 0.6844 0.4075 0.0367  -0.0064 -0.0187 665 LYS D N   
13113 C CA  . LYS D 364 ? 0.4749 0.8106 0.5066 0.0480  -0.0064 -0.0207 665 LYS D CA  
13114 C C   . LYS D 364 ? 0.4399 0.7547 0.4696 0.0659  -0.0029 -0.0208 665 LYS D C   
13115 O O   . LYS D 364 ? 0.4182 0.7487 0.4493 0.0863  -0.0041 -0.0217 665 LYS D O   
13116 C CB  . LYS D 364 ? 0.4440 0.8097 0.4836 0.0288  -0.0041 -0.0226 665 LYS D CB  
13117 C CG  . LYS D 364 ? 0.5646 0.9752 0.6163 0.0397  -0.0032 -0.0249 665 LYS D CG  
13118 C CD  . LYS D 364 ? 0.7491 1.1932 0.8053 0.0579  -0.0089 -0.0249 665 LYS D CD  
13119 C CE  . LYS D 364 ? 0.8543 1.3363 0.9200 0.0779  -0.0075 -0.0270 665 LYS D CE  
13120 N NZ  . LYS D 364 ? 0.8692 1.3684 0.9340 0.1037  -0.0129 -0.0263 665 LYS D NZ  
13121 N N   . HIS D 365 ? 0.4202 0.6991 0.4450 0.0589  0.0014  -0.0201 666 HIS D N   
13122 C CA  . HIS D 365 ? 0.4243 0.6808 0.4449 0.0729  0.0043  -0.0204 666 HIS D CA  
13123 C C   . HIS D 365 ? 0.5133 0.7477 0.5231 0.0913  0.0017  -0.0189 666 HIS D C   
13124 O O   . HIS D 365 ? 0.4411 0.6733 0.4460 0.1094  0.0020  -0.0201 666 HIS D O   
13125 C CB  . HIS D 365 ? 0.3778 0.6021 0.3948 0.0607  0.0083  -0.0194 666 HIS D CB  
13126 C CG  . HIS D 365 ? 0.3537 0.5537 0.3648 0.0717  0.0108  -0.0198 666 HIS D CG  
13127 N ND1 . HIS D 365 ? 0.3814 0.5950 0.3944 0.0816  0.0128  -0.0226 666 HIS D ND1 
13128 C CD2 . HIS D 365 ? 0.3952 0.5590 0.3971 0.0736  0.0117  -0.0181 666 HIS D CD2 
13129 C CE1 . HIS D 365 ? 0.4149 0.5982 0.4183 0.0885  0.0145  -0.0227 666 HIS D CE1 
13130 N NE2 . HIS D 365 ? 0.3730 0.5270 0.3701 0.0828  0.0138  -0.0199 666 HIS D NE2 
13131 N N   . MET D 366 ? 0.4968 0.7124 0.5000 0.0869  -0.0007 -0.0164 667 MET D N   
13132 C CA  . MET D 366 ? 0.5140 0.7080 0.5044 0.1025  -0.0034 -0.0143 667 MET D CA  
13133 C C   . MET D 366 ? 0.4314 0.6532 0.4218 0.1221  -0.0075 -0.0151 667 MET D C   
13134 O O   . MET D 366 ? 0.5099 0.7153 0.4887 0.1413  -0.0077 -0.0149 667 MET D O   
13135 C CB  . MET D 366 ? 0.4244 0.6020 0.4088 0.0935  -0.0054 -0.0116 667 MET D CB  
13136 C CG  . MET D 366 ? 0.4765 0.6171 0.4547 0.0836  -0.0015 -0.0098 667 MET D CG  
13137 S SD  . MET D 366 ? 0.5371 0.6584 0.5053 0.0773  -0.0031 -0.0068 667 MET D SD  
13138 C CE  . MET D 366 ? 0.5321 0.6376 0.4846 0.0971  -0.0066 -0.0043 667 MET D CE  
13139 N N   . GLU D 367 ? 0.4794 0.7429 0.4806 0.1178  -0.0110 -0.0159 668 GLU D N   
13140 C CA  A GLU D 367 ? 0.5461 0.8456 0.5501 0.1372  -0.0151 -0.0167 668 GLU D CA  
13141 C CA  B GLU D 367 ? 0.5443 0.8436 0.5481 0.1374  -0.0151 -0.0166 668 GLU D CA  
13142 C C   . GLU D 367 ? 0.5333 0.8366 0.5366 0.1549  -0.0117 -0.0191 668 GLU D C   
13143 O O   . GLU D 367 ? 0.4346 0.7288 0.4259 0.1793  -0.0135 -0.0186 668 GLU D O   
13144 C CB  A GLU D 367 ? 0.5956 0.9472 0.6151 0.1240  -0.0179 -0.0180 668 GLU D CB  
13145 C CB  B GLU D 367 ? 0.5960 0.9490 0.6155 0.1257  -0.0180 -0.0181 668 GLU D CB  
13146 C CG  A GLU D 367 ? 0.6556 1.0549 0.6809 0.1427  -0.0230 -0.0185 668 GLU D CG  
13147 C CG  B GLU D 367 ? 0.6251 0.9753 0.6464 0.0996  -0.0190 -0.0174 668 GLU D CG  
13148 C CD  A GLU D 367 ? 0.6489 1.1048 0.6908 0.1254  -0.0253 -0.0203 668 GLU D CD  
13149 C CD  B GLU D 367 ? 0.6200 0.9771 0.6358 0.1006  -0.0255 -0.0155 668 GLU D CD  
13150 O OE1 A GLU D 367 ? 0.6129 1.0631 0.6569 0.0983  -0.0240 -0.0206 668 GLU D OE1 
13151 O OE1 B GLU D 367 ? 0.6861 1.0138 0.6889 0.1150  -0.0275 -0.0129 668 GLU D OE1 
13152 O OE2 A GLU D 367 ? 0.6673 1.1734 0.7185 0.1389  -0.0283 -0.0213 668 GLU D OE2 
13153 O OE2 B GLU D 367 ? 0.5699 0.9614 0.5928 0.0855  -0.0288 -0.0165 668 GLU D OE2 
13154 N N   . ASN D 368 ? 0.5153 0.8295 0.5288 0.1432  -0.0068 -0.0217 669 ASN D N   
13155 C CA  . ASN D 368 ? 0.4402 0.7613 0.4532 0.1583  -0.0031 -0.0246 669 ASN D CA  
13156 C C   . ASN D 368 ? 0.4480 0.7182 0.4407 0.1736  -0.0016 -0.0241 669 ASN D C   
13157 O O   . ASN D 368 ? 0.5388 0.8077 0.5214 0.1974  -0.0014 -0.0256 669 ASN D O   
13158 C CB  . ASN D 368 ? 0.4566 0.7885 0.4806 0.1396  0.0022  -0.0268 669 ASN D CB  
13159 C CG  . ASN D 368 ? 0.5130 0.8953 0.5539 0.1235  0.0015  -0.0277 669 ASN D CG  
13160 O OD1 . ASN D 368 ? 0.5400 0.9641 0.5881 0.1318  -0.0022 -0.0281 669 ASN D OD1 
13161 N ND2 . ASN D 368 ? 0.5008 0.8795 0.5467 0.0997  0.0048  -0.0279 669 ASN D ND2 
13162 N N   . GLU D 369 ? 0.4400 0.6676 0.4247 0.1597  -0.0002 -0.0220 670 GLU D N   
13163 C CA  . GLU D 369 ? 0.4151 0.5940 0.3796 0.1688  0.0015  -0.0216 670 GLU D CA  
13164 C C   . GLU D 369 ? 0.4873 0.6471 0.4330 0.1893  -0.0025 -0.0194 670 GLU D C   
13165 O O   . GLU D 369 ? 0.5481 0.6829 0.4748 0.2077  -0.0017 -0.0204 670 GLU D O   
13166 C CB  . GLU D 369 ? 0.4385 0.5842 0.4011 0.1478  0.0038  -0.0196 670 GLU D CB  
13167 C CG  . GLU D 369 ? 0.4442 0.5994 0.4196 0.1310  0.0079  -0.0215 670 GLU D CG  
13168 C CD  . GLU D 369 ? 0.5277 0.6726 0.4960 0.1393  0.0114  -0.0247 670 GLU D CD  
13169 O OE1 . GLU D 369 ? 0.4789 0.5903 0.4376 0.1329  0.0134  -0.0244 670 GLU D OE1 
13170 O OE2 . GLU D 369 ? 0.5354 0.7070 0.5071 0.1525  0.0121  -0.0277 670 GLU D OE2 
13171 N N   . TYR D 370 ? 0.4850 0.6540 0.4327 0.1871  -0.0071 -0.0163 671 TYR D N   
13172 C CA  . TYR D 370 ? 0.4913 0.6431 0.4195 0.2079  -0.0114 -0.0137 671 TYR D CA  
13173 C C   . TYR D 370 ? 0.5951 0.7767 0.5220 0.2348  -0.0134 -0.0157 671 TYR D C   
13174 O O   . TYR D 370 ? 0.6900 0.8449 0.5936 0.2581  -0.0148 -0.0148 671 TYR D O   
13175 C CB  . TYR D 370 ? 0.5660 0.7245 0.4965 0.1998  -0.0161 -0.0100 671 TYR D CB  
13176 C CG  . TYR D 370 ? 0.5618 0.6746 0.4800 0.1851  -0.0144 -0.0070 671 TYR D CG  
13177 C CD1 . TYR D 370 ? 0.5346 0.6446 0.4651 0.1608  -0.0107 -0.0074 671 TYR D CD1 
13178 C CD2 . TYR D 370 ? 0.5963 0.6683 0.4888 0.1961  -0.0159 -0.0036 671 TYR D CD2 
13179 C CE1 . TYR D 370 ? 0.5428 0.6165 0.4635 0.1486  -0.0086 -0.0047 671 TYR D CE1 
13180 C CE2 . TYR D 370 ? 0.5582 0.5923 0.4399 0.1812  -0.0137 -0.0008 671 TYR D CE2 
13181 C CZ  . TYR D 370 ? 0.5313 0.5691 0.4286 0.1580  -0.0099 -0.0015 671 TYR D CZ  
13182 O OH  . TYR D 370 ? 0.6013 0.6072 0.4896 0.1443  -0.0072 0.0011  671 TYR D OH  
13183 N N   . ARG D 371 ? 0.6014 0.8378 0.5515 0.2324  -0.0131 -0.0185 672 ARG D N   
13184 C CA  . ARG D 371 ? 0.6456 0.9186 0.5971 0.2588  -0.0145 -0.0206 672 ARG D CA  
13185 C C   . ARG D 371 ? 0.6531 0.9000 0.5892 0.2754  -0.0094 -0.0239 672 ARG D C   
13186 O O   . ARG D 371 ? 0.6454 0.8734 0.5597 0.3037  -0.0107 -0.0238 672 ARG D O   
13187 C CB  . ARG D 371 ? 0.6318 0.9729 0.6123 0.2483  -0.0148 -0.0228 672 ARG D CB  
13188 C CG  . ARG D 371 ? 0.7873 1.1799 0.7731 0.2747  -0.0180 -0.0239 672 ARG D CG  
13189 C CD  . ARG D 371 ? 0.9320 1.3948 0.9464 0.2613  -0.0172 -0.0265 672 ARG D CD  
13190 N NE  . ARG D 371 ? 1.0765 1.5601 1.1050 0.2328  -0.0208 -0.0247 672 ARG D NE  
13191 C CZ  . ARG D 371 ? 1.0939 1.5813 1.1346 0.2017  -0.0173 -0.0258 672 ARG D CZ  
13192 N NH1 . ARG D 371 ? 0.9900 1.4648 1.0324 0.1948  -0.0104 -0.0284 672 ARG D NH1 
13193 N NH2 . ARG D 371 ? 1.1087 1.6106 1.1573 0.1779  -0.0208 -0.0244 672 ARG D NH2 
13194 N N   . CYS D 372 ? 0.6537 0.8955 0.5978 0.2586  -0.0037 -0.0269 673 CYS D N   
13195 C CA  . CYS D 372 ? 0.6921 0.9153 0.6223 0.2738  0.0011  -0.0308 673 CYS D CA  
13196 C C   . CYS D 372 ? 0.6752 0.8281 0.5764 0.2734  0.0028  -0.0300 673 CYS D C   
13197 O O   . CYS D 372 ? 0.7572 0.8840 0.6365 0.2924  0.0053  -0.0329 673 CYS D O   
13198 C CB  . CYS D 372 ? 0.7333 0.9875 0.6839 0.2581  0.0065  -0.0345 673 CYS D CB  
13199 S SG  . CYS D 372 ? 0.8589 1.0816 0.8148 0.2229  0.0098  -0.0337 673 CYS D SG  
13200 N N   . ARG D 373 ? 0.5907 0.7126 0.4893 0.2522  0.0016  -0.0265 674 ARG D N   
13201 C CA  . ARG D 373 ? 0.6207 0.6818 0.4947 0.2458  0.0037  -0.0259 674 ARG D CA  
13202 C C   . ARG D 373 ? 0.6971 0.7180 0.5485 0.2493  0.0000  -0.0212 674 ARG D C   
13203 O O   . ARG D 373 ? 0.5982 0.5666 0.4236 0.2464  0.0015  -0.0206 674 ARG D O   
13204 C CB  . ARG D 373 ? 0.6324 0.6901 0.5216 0.2155  0.0068  -0.0260 674 ARG D CB  
13205 C CG  . ARG D 373 ? 0.6722 0.6840 0.5427 0.2075  0.0103  -0.0275 674 ARG D CG  
13206 C CD  . ARG D 373 ? 0.5932 0.6093 0.4817 0.1790  0.0123  -0.0265 674 ARG D CD  
13207 N NE  . ARG D 373 ? 0.6710 0.6498 0.5440 0.1693  0.0149  -0.0279 674 ARG D NE  
13208 C CZ  . ARG D 373 ? 0.6827 0.6557 0.5645 0.1468  0.0162  -0.0264 674 ARG D CZ  
13209 N NH1 . ARG D 373 ? 0.6456 0.6432 0.5498 0.1328  0.0155  -0.0236 674 ARG D NH1 
13210 N NH2 . ARG D 373 ? 0.6486 0.5910 0.5154 0.1386  0.0180  -0.0278 674 ARG D NH2 
13211 N N   . GLY D 374 ? 0.6823 0.7259 0.5414 0.2536  -0.0047 -0.0178 675 GLY D N   
13212 C CA  . GLY D 374 ? 0.6511 0.6576 0.4889 0.2551  -0.0080 -0.0130 675 GLY D CA  
13213 C C   . GLY D 374 ? 0.7024 0.6905 0.5455 0.2268  -0.0069 -0.0100 675 GLY D C   
13214 O O   . GLY D 374 ? 0.6607 0.6111 0.4824 0.2254  -0.0083 -0.0061 675 GLY D O   
13215 N N   . GLY D 375 ? 0.6023 0.6154 0.4715 0.2050  -0.0041 -0.0116 676 GLY D N   
13216 C CA  . GLY D 375 ? 0.5066 0.5064 0.3817 0.1808  -0.0027 -0.0090 676 GLY D CA  
13217 C C   . GLY D 375 ? 0.6603 0.6795 0.5583 0.1604  0.0009  -0.0111 676 GLY D C   
13218 O O   . GLY D 375 ? 0.6096 0.6438 0.5157 0.1622  0.0032  -0.0148 676 GLY D O   
13219 N N   . CYS D 376 ? 0.6153 0.6328 0.5220 0.1417  0.0017  -0.0087 677 CYS D N   
13220 C CA  . CYS D 376 ? 0.5367 0.5677 0.4620 0.1229  0.0049  -0.0099 677 CYS D CA  
13221 C C   . CYS D 376 ? 0.5412 0.5505 0.4636 0.1074  0.0066  -0.0067 677 CYS D C   
13222 O O   . CYS D 376 ? 0.5398 0.5553 0.4657 0.1024  0.0053  -0.0045 677 CYS D O   
13223 C CB  . CYS D 376 ? 0.4530 0.5259 0.3994 0.1181  0.0037  -0.0111 677 CYS D CB  
13224 S SG  . CYS D 376 ? 0.5222 0.6044 0.4853 0.0968  0.0076  -0.0120 677 CYS D SG  
13225 N N   . PRO D 377 ? 0.5551 0.5416 0.4712 0.0990  0.0097  -0.0066 678 PRO D N   
13226 C CA  . PRO D 377 ? 0.4820 0.4544 0.3976 0.0843  0.0119  -0.0036 678 PRO D CA  
13227 C C   . PRO D 377 ? 0.5016 0.4977 0.4372 0.0729  0.0132  -0.0035 678 PRO D C   
13228 O O   . PRO D 377 ? 0.4381 0.4516 0.3864 0.0695  0.0142  -0.0057 678 PRO D O   
13229 C CB  . PRO D 377 ? 0.5505 0.5012 0.4570 0.0779  0.0144  -0.0043 678 PRO D CB  
13230 C CG  . PRO D 377 ? 0.5041 0.4671 0.4156 0.0849  0.0143  -0.0084 678 PRO D CG  
13231 C CD  . PRO D 377 ? 0.5890 0.5654 0.4991 0.1019  0.0114  -0.0095 678 PRO D CD  
13232 N N   . ALA D 378 ? 0.5120 0.5061 0.4476 0.0674  0.0135  -0.0009 679 ALA D N   
13233 C CA  . ALA D 378 ? 0.4439 0.4551 0.3933 0.0584  0.0148  -0.0009 679 ALA D CA  
13234 C C   . ALA D 378 ? 0.4800 0.4790 0.4254 0.0508  0.0173  0.0020  679 ALA D C   
13235 O O   . ALA D 378 ? 0.4994 0.4844 0.4326 0.0535  0.0167  0.0041  679 ALA D O   
13236 C CB  . ALA D 378 ? 0.4069 0.4394 0.3617 0.0621  0.0115  -0.0023 679 ALA D CB  
13237 N N   . ASP D 379 ? 0.4116 0.4165 0.3662 0.0424  0.0204  0.0022  680 ASP D N   
13238 C CA  . ASP D 379 ? 0.4133 0.4116 0.3663 0.0363  0.0239  0.0046  680 ASP D CA  
13239 C C   . ASP D 379 ? 0.4576 0.4636 0.4132 0.0348  0.0241  0.0041  680 ASP D C   
13240 O O   . ASP D 379 ? 0.3826 0.3962 0.3451 0.0315  0.0253  0.0031  680 ASP D O   
13241 C CB  . ASP D 379 ? 0.4775 0.4777 0.4372 0.0303  0.0271  0.0053  680 ASP D CB  
13242 C CG  . ASP D 379 ? 0.5577 0.5561 0.5167 0.0252  0.0312  0.0079  680 ASP D CG  
13243 O OD1 . ASP D 379 ? 0.4750 0.4752 0.4369 0.0202  0.0333  0.0091  680 ASP D OD1 
13244 O OD2 . ASP D 379 ? 0.4638 0.4611 0.4194 0.0260  0.0325  0.0086  680 ASP D OD2 
13245 N N   . TRP D 380 ? 0.3887 0.3899 0.3355 0.0370  0.0227  0.0049  681 TRP D N   
13246 C CA  . TRP D 380 ? 0.3615 0.3673 0.3069 0.0347  0.0224  0.0039  681 TRP D CA  
13247 C C   . TRP D 380 ? 0.3393 0.3427 0.2869 0.0299  0.0271  0.0041  681 TRP D C   
13248 O O   . TRP D 380 ? 0.4243 0.4306 0.3721 0.0270  0.0271  0.0023  681 TRP D O   
13249 C CB  . TRP D 380 ? 0.3464 0.3443 0.2798 0.0372  0.0209  0.0053  681 TRP D CB  
13250 C CG  . TRP D 380 ? 0.3811 0.3841 0.3101 0.0349  0.0188  0.0037  681 TRP D CG  
13251 C CD1 . TRP D 380 ? 0.4696 0.4842 0.3970 0.0373  0.0130  0.0024  681 TRP D CD1 
13252 C CD2 . TRP D 380 ? 0.4157 0.4125 0.3391 0.0299  0.0221  0.0031  681 TRP D CD2 
13253 N NE1 . TRP D 380 ? 0.4790 0.4947 0.3999 0.0317  0.0122  0.0009  681 TRP D NE1 
13254 C CE2 . TRP D 380 ? 0.4137 0.4158 0.3306 0.0274  0.0179  0.0011  681 TRP D CE2 
13255 C CE3 . TRP D 380 ? 0.4456 0.4338 0.3678 0.0281  0.0282  0.0038  681 TRP D CE3 
13256 C CZ2 . TRP D 380 ? 0.5010 0.4951 0.4078 0.0221  0.0198  -0.0005 681 TRP D CZ2 
13257 C CZ3 . TRP D 380 ? 0.4426 0.4236 0.3552 0.0255  0.0304  0.0024  681 TRP D CZ3 
13258 C CH2 . TRP D 380 ? 0.4360 0.4173 0.3396 0.0220  0.0263  0.0001  681 TRP D CH2 
13259 N N   . VAL D 381 ? 0.4334 0.4315 0.3812 0.0292  0.0313  0.0064  682 VAL D N   
13260 C CA  . VAL D 381 ? 0.3743 0.3726 0.3236 0.0279  0.0361  0.0070  682 VAL D CA  
13261 C C   . VAL D 381 ? 0.4057 0.4097 0.3624 0.0274  0.0360  0.0057  682 VAL D C   
13262 O O   . VAL D 381 ? 0.3829 0.3835 0.3362 0.0280  0.0384  0.0052  682 VAL D O   
13263 C CB  . VAL D 381 ? 0.3595 0.3580 0.3097 0.0267  0.0403  0.0098  682 VAL D CB  
13264 C CG1 . VAL D 381 ? 0.3625 0.3681 0.3179 0.0279  0.0450  0.0105  682 VAL D CG1 
13265 C CG2 . VAL D 381 ? 0.3423 0.3323 0.2810 0.0263  0.0417  0.0113  682 VAL D CG2 
13266 N N   . TRP D 382 ? 0.3966 0.4068 0.3608 0.0267  0.0335  0.0052  683 TRP D N   
13267 C CA  . TRP D 382 ? 0.4202 0.4355 0.3901 0.0256  0.0332  0.0044  683 TRP D CA  
13268 C C   . TRP D 382 ? 0.4046 0.4228 0.3730 0.0232  0.0300  0.0018  683 TRP D C   
13269 O O   . TRP D 382 ? 0.4126 0.4296 0.3796 0.0205  0.0306  0.0013  683 TRP D O   
13270 C CB  . TRP D 382 ? 0.3222 0.3435 0.3000 0.0252  0.0326  0.0049  683 TRP D CB  
13271 C CG  . TRP D 382 ? 0.4301 0.4544 0.4115 0.0249  0.0358  0.0074  683 TRP D CG  
13272 C CD1 . TRP D 382 ? 0.3134 0.3374 0.2929 0.0242  0.0386  0.0093  683 TRP D CD1 
13273 C CD2 . TRP D 382 ? 0.4754 0.5070 0.4629 0.0250  0.0365  0.0083  683 TRP D CD2 
13274 N NE1 . TRP D 382 ? 0.3822 0.4165 0.3679 0.0237  0.0411  0.0113  683 TRP D NE1 
13275 C CE2 . TRP D 382 ? 0.4715 0.5103 0.4621 0.0250  0.0395  0.0108  683 TRP D CE2 
13276 C CE3 . TRP D 382 ? 0.4302 0.4643 0.4203 0.0250  0.0350  0.0075  683 TRP D CE3 
13277 C CZ2 . TRP D 382 ? 0.4680 0.5185 0.4653 0.0261  0.0403  0.0125  683 TRP D CZ2 
13278 C CZ3 . TRP D 382 ? 0.5012 0.5426 0.4959 0.0262  0.0358  0.0095  683 TRP D CZ3 
13279 C CH2 . TRP D 382 ? 0.4556 0.5060 0.4543 0.0274  0.0381  0.0119  683 TRP D CH2 
13280 N N   . ILE D 383 ? 0.4152 0.4380 0.3825 0.0239  0.0266  0.0005  684 ILE D N   
13281 C CA  . ILE D 383 ? 0.4134 0.4466 0.3814 0.0207  0.0233  -0.0018 684 ILE D CA  
13282 C C   . ILE D 383 ? 0.4554 0.4835 0.4142 0.0148  0.0233  -0.0029 684 ILE D C   
13283 O O   . ILE D 383 ? 0.4055 0.4379 0.3625 0.0079  0.0224  -0.0045 684 ILE D O   
13284 C CB  . ILE D 383 ? 0.4778 0.5207 0.4474 0.0259  0.0195  -0.0027 684 ILE D CB  
13285 C CG1 . ILE D 383 ? 0.4925 0.5363 0.4671 0.0312  0.0195  -0.0024 684 ILE D CG1 
13286 C CG2 . ILE D 383 ? 0.4955 0.5560 0.4667 0.0225  0.0160  -0.0050 684 ILE D CG2 
13287 C CD1 . ILE D 383 ? 0.4860 0.5386 0.4678 0.0282  0.0202  -0.0037 684 ILE D CD1 
13288 N N   . VAL D 384 ? 0.4093 0.4269 0.3598 0.0161  0.0245  -0.0023 685 VAL D N   
13289 C CA  . VAL D 384 ? 0.3763 0.3853 0.3140 0.0102  0.0245  -0.0038 685 VAL D CA  
13290 C C   . VAL D 384 ? 0.4531 0.4477 0.3840 0.0079  0.0283  -0.0037 685 VAL D C   
13291 O O   . VAL D 384 ? 0.5345 0.5219 0.4668 0.0142  0.0323  -0.0017 685 VAL D O   
13292 C CB  . VAL D 384 ? 0.4526 0.4527 0.3815 0.0132  0.0253  -0.0032 685 VAL D CB  
13293 C CG1 . VAL D 384 ? 0.3952 0.3812 0.3078 0.0074  0.0263  -0.0052 685 VAL D CG1 
13294 C CG2 . VAL D 384 ? 0.4211 0.4328 0.3522 0.0156  0.0205  -0.0032 685 VAL D CG2 
13295 N N   . PRO D 385 ? 0.4845 0.4743 0.4063 -0.0008 0.0273  -0.0055 686 PRO D N   
13296 C CA  . PRO D 385 ? 0.3727 0.3441 0.2840 -0.0018 0.0307  -0.0050 686 PRO D CA  
13297 C C   . PRO D 385 ? 0.5241 0.4746 0.4218 0.0046  0.0350  -0.0046 686 PRO D C   
13298 O O   . PRO D 385 ? 0.5030 0.4508 0.3951 0.0054  0.0350  -0.0055 686 PRO D O   
13299 C CB  . PRO D 385 ? 0.4629 0.4306 0.3620 -0.0156 0.0283  -0.0074 686 PRO D CB  
13300 C CG  . PRO D 385 ? 0.5151 0.5109 0.4276 -0.0202 0.0235  -0.0087 686 PRO D CG  
13301 C CD  . PRO D 385 ? 0.4392 0.4421 0.3594 -0.0107 0.0227  -0.0079 686 PRO D CD  
13302 N N   . PRO D 386 ? 0.5819 0.5179 0.4728 0.0105  0.0388  -0.0030 687 PRO D N   
13303 C CA  . PRO D 386 ? 0.4895 0.4082 0.3677 0.0199  0.0437  -0.0026 687 PRO D CA  
13304 C C   . PRO D 386 ? 0.5169 0.4067 0.3671 0.0154  0.0448  -0.0053 687 PRO D C   
13305 O O   . PRO D 386 ? 0.5669 0.4394 0.4031 0.0250  0.0495  -0.0054 687 PRO D O   
13306 C CB  . PRO D 386 ? 0.4853 0.4037 0.3681 0.0297  0.0466  0.0004  687 PRO D CB  
13307 C CG  . PRO D 386 ? 0.4373 0.3551 0.3199 0.0210  0.0433  0.0004  687 PRO D CG  
13308 C CD  . PRO D 386 ? 0.4719 0.4102 0.3683 0.0111  0.0388  -0.0012 687 PRO D CD  
13309 N N   . MET D 387 ? 0.5343 0.4182 0.3742 0.0010  0.0410  -0.0077 688 MET D N   
13310 C CA  . MET D 387 ? 0.5816 0.4394 0.3935 -0.0072 0.0411  -0.0110 688 MET D CA  
13311 C C   . MET D 387 ? 0.6505 0.5253 0.4662 -0.0222 0.0354  -0.0135 688 MET D C   
13312 O O   . MET D 387 ? 0.5742 0.4766 0.4099 -0.0271 0.0315  -0.0128 688 MET D O   
13313 C CB  . MET D 387 ? 0.5652 0.3908 0.3508 -0.0124 0.0426  -0.0115 688 MET D CB  
13314 C CG  . MET D 387 ? 0.6735 0.5074 0.4614 -0.0284 0.0386  -0.0116 688 MET D CG  
13315 S SD  . MET D 387 ? 0.7990 0.5881 0.5495 -0.0365 0.0406  -0.0116 688 MET D SD  
13316 C CE  . MET D 387 ? 0.7391 0.4995 0.4553 -0.0525 0.0395  -0.0166 688 MET D CE  
13317 N N   . SER D 388 ? 0.6434 0.5031 0.4393 -0.0281 0.0348  -0.0165 689 SER D N   
13318 C CA  . SER D 388 ? 0.6444 0.5184 0.4383 -0.0438 0.0288  -0.0192 689 SER D CA  
13319 C C   . SER D 388 ? 0.5524 0.4646 0.3747 -0.0398 0.0247  -0.0177 689 SER D C   
13320 O O   . SER D 388 ? 0.5181 0.4543 0.3486 -0.0501 0.0192  -0.0187 689 SER D O   
13321 C CB  . SER D 388 ? 0.6459 0.5178 0.4304 -0.0616 0.0260  -0.0206 689 SER D CB  
13322 O OG  . SER D 388 ? 0.6943 0.5240 0.4470 -0.0651 0.0298  -0.0217 689 SER D OG  
13323 N N   . GLY D 389 ? 0.5052 0.4223 0.3402 -0.0247 0.0276  -0.0153 690 GLY D N   
13324 C CA  . GLY D 389 ? 0.4928 0.4391 0.3515 -0.0188 0.0245  -0.0133 690 GLY D CA  
13325 C C   . GLY D 389 ? 0.5764 0.5424 0.4365 -0.0265 0.0178  -0.0148 690 GLY D C   
13326 O O   . GLY D 389 ? 0.4768 0.4690 0.3530 -0.0275 0.0136  -0.0143 690 GLY D O   
13327 N N   . SER D 390 ? 0.4827 0.4380 0.3256 -0.0308 0.0166  -0.0168 691 SER D N   
13328 C CA  . SER D 390 ? 0.5023 0.4807 0.3488 -0.0348 0.0097  -0.0174 691 SER D CA  
13329 C C   . SER D 390 ? 0.5373 0.5316 0.3800 -0.0516 0.0041  -0.0203 691 SER D C   
13330 O O   . SER D 390 ? 0.4914 0.5134 0.3410 -0.0542 -0.0024 -0.0205 691 SER D O   
13331 C CB  . SER D 390 ? 0.5208 0.4856 0.3516 -0.0324 0.0099  -0.0180 691 SER D CB  
13332 O OG  . SER D 390 ? 0.6061 0.5470 0.4114 -0.0437 0.0110  -0.0217 691 SER D OG  
13333 N N   . ILE D 391 ? 0.4898 0.4688 0.3209 -0.0633 0.0063  -0.0221 692 ILE D N   
13334 C CA  . ILE D 391 ? 0.6185 0.6180 0.4484 -0.0813 0.0012  -0.0243 692 ILE D CA  
13335 C C   . ILE D 391 ? 0.6166 0.6442 0.4705 -0.0783 0.0007  -0.0224 692 ILE D C   
13336 O O   . ILE D 391 ? 0.6147 0.6634 0.4708 -0.0927 -0.0024 -0.0239 692 ILE D O   
13337 C CB  . ILE D 391 ? 0.6654 0.6335 0.4659 -0.0996 0.0030  -0.0274 692 ILE D CB  
13338 C CG1 . ILE D 391 ? 0.6639 0.5991 0.4569 -0.0928 0.0102  -0.0260 692 ILE D CG1 
13339 C CG2 . ILE D 391 ? 0.6733 0.6180 0.4473 -0.1055 0.0020  -0.0304 692 ILE D CG2 
13340 C CD1 . ILE D 391 ? 0.6654 0.5688 0.4284 -0.1103 0.0118  -0.0284 692 ILE D CD1 
13341 N N   . THR D 392 ? 0.6153 0.6447 0.4870 -0.0601 0.0039  -0.0193 693 THR D N   
13342 C CA  . THR D 392 ? 0.5733 0.6318 0.4673 -0.0555 0.0027  -0.0180 693 THR D CA  
13343 C C   . THR D 392 ? 0.5490 0.6342 0.4585 -0.0427 -0.0016 -0.0167 693 THR D C   
13344 O O   . THR D 392 ? 0.4892 0.5630 0.3947 -0.0332 -0.0016 -0.0155 693 THR D O   
13345 C CB  . THR D 392 ? 0.5589 0.6028 0.4605 -0.0458 0.0082  -0.0157 693 THR D CB  
13346 O OG1 . THR D 392 ? 0.5798 0.6111 0.4850 -0.0305 0.0108  -0.0135 693 THR D OG1 
13347 C CG2 . THR D 392 ? 0.5244 0.5390 0.4084 -0.0552 0.0124  -0.0163 693 THR D CG2 
13348 N N   . PRO D 393 ? 0.4146 0.5346 0.3400 -0.0412 -0.0050 -0.0169 694 PRO D N   
13349 C CA  . PRO D 393 ? 0.4341 0.5776 0.3700 -0.0271 -0.0096 -0.0156 694 PRO D CA  
13350 C C   . PRO D 393 ? 0.4787 0.6059 0.4199 -0.0088 -0.0067 -0.0128 694 PRO D C   
13351 O O   . PRO D 393 ? 0.5051 0.6366 0.4462 0.0028  -0.0098 -0.0112 694 PRO D O   
13352 C CB  . PRO D 393 ? 0.3658 0.5503 0.3165 -0.0289 -0.0127 -0.0168 694 PRO D CB  
13353 C CG  . PRO D 393 ? 0.3707 0.5459 0.3231 -0.0381 -0.0075 -0.0174 694 PRO D CG  
13354 C CD  . PRO D 393 ? 0.4650 0.6048 0.3976 -0.0515 -0.0047 -0.0181 694 PRO D CD  
13355 N N   . VAL D 394 ? 0.4310 0.5388 0.3748 -0.0066 -0.0010 -0.0118 695 VAL D N   
13356 C CA  . VAL D 394 ? 0.4279 0.5222 0.3758 0.0079  0.0014  -0.0092 695 VAL D CA  
13357 C C   . VAL D 394 ? 0.4710 0.5415 0.4072 0.0110  0.0031  -0.0075 695 VAL D C   
13358 O O   . VAL D 394 ? 0.3453 0.4080 0.2817 0.0216  0.0036  -0.0052 695 VAL D O   
13359 C CB  . VAL D 394 ? 0.4778 0.5616 0.4321 0.0086  0.0064  -0.0086 695 VAL D CB  
13360 C CG1 . VAL D 394 ? 0.3188 0.4265 0.2852 0.0099  0.0051  -0.0098 695 VAL D CG1 
13361 C CG2 . VAL D 394 ? 0.3944 0.4601 0.3400 -0.0023 0.0102  -0.0092 695 VAL D CG2 
13362 N N   . PHE D 395 ? 0.4205 0.4775 0.3442 0.0015  0.0043  -0.0088 696 PHE D N   
13363 C CA  . PHE D 395 ? 0.4713 0.5078 0.3831 0.0048  0.0064  -0.0075 696 PHE D CA  
13364 C C   . PHE D 395 ? 0.4836 0.5294 0.3926 0.0117  0.0014  -0.0062 696 PHE D C   
13365 O O   . PHE D 395 ? 0.4548 0.4865 0.3582 0.0189  0.0033  -0.0037 696 PHE D O   
13366 C CB  . PHE D 395 ? 0.4190 0.4393 0.3147 -0.0060 0.0082  -0.0099 696 PHE D CB  
13367 C CG  . PHE D 395 ? 0.5702 0.5711 0.4517 -0.0028 0.0107  -0.0092 696 PHE D CG  
13368 C CD1 . PHE D 395 ? 0.5909 0.5707 0.4676 0.0012  0.0179  -0.0083 696 PHE D CD1 
13369 C CD2 . PHE D 395 ? 0.4790 0.4852 0.3517 -0.0037 0.0060  -0.0096 696 PHE D CD2 
13370 C CE1 . PHE D 395 ? 0.5612 0.5257 0.4247 0.0042  0.0210  -0.0079 696 PHE D CE1 
13371 C CE2 . PHE D 395 ? 0.5644 0.5524 0.4225 -0.0013 0.0087  -0.0090 696 PHE D CE2 
13372 C CZ  . PHE D 395 ? 0.5982 0.5655 0.4518 0.0025  0.0166  -0.0083 696 PHE D CZ  
13373 N N   . HIS D 396 ? 0.4552 0.5262 0.3676 0.0098  -0.0051 -0.0075 697 HIS D N   
13374 C CA  . HIS D 396 ? 0.4867 0.5696 0.3953 0.0174  -0.0111 -0.0061 697 HIS D CA  
13375 C C   . HIS D 396 ? 0.4844 0.5799 0.4025 0.0326  -0.0135 -0.0039 697 HIS D C   
13376 O O   . HIS D 396 ? 0.4728 0.5797 0.3870 0.0417  -0.0191 -0.0024 697 HIS D O   
13377 C CB  . HIS D 396 ? 0.5831 0.6901 0.4887 0.0071  -0.0174 -0.0088 697 HIS D CB  
13378 C CG  . HIS D 396 ? 0.5905 0.6810 0.4819 -0.0091 -0.0153 -0.0116 697 HIS D CG  
13379 N ND1 . HIS D 396 ? 0.5258 0.6001 0.4000 -0.0116 -0.0160 -0.0118 697 HIS D ND1 
13380 C CD2 . HIS D 396 ? 0.5108 0.5945 0.3994 -0.0229 -0.0123 -0.0143 697 HIS D CD2 
13381 C CE1 . HIS D 396 ? 0.5376 0.5952 0.3985 -0.0258 -0.0133 -0.0150 697 HIS D CE1 
13382 N NE2 . HIS D 396 ? 0.5951 0.6566 0.4635 -0.0328 -0.0111 -0.0164 697 HIS D NE2 
13383 N N   . GLN D 397 ? 0.4655 0.5574 0.3934 0.0364  -0.0096 -0.0036 698 GLN D N   
13384 C CA  . GLN D 397 ? 0.4340 0.5328 0.3676 0.0510  -0.0112 -0.0022 698 GLN D CA  
13385 C C   . GLN D 397 ? 0.4371 0.5053 0.3625 0.0582  -0.0072 0.0010  698 GLN D C   
13386 O O   . GLN D 397 ? 0.4264 0.4782 0.3537 0.0523  -0.0014 0.0011  698 GLN D O   
13387 C CB  . GLN D 397 ? 0.3909 0.5058 0.3386 0.0491  -0.0095 -0.0044 698 GLN D CB  
13388 C CG  . GLN D 397 ? 0.4333 0.5518 0.3846 0.0645  -0.0101 -0.0037 698 GLN D CG  
13389 C CD  . GLN D 397 ? 0.4137 0.5576 0.3647 0.0771  -0.0167 -0.0035 698 GLN D CD  
13390 O OE1 . GLN D 397 ? 0.4760 0.6538 0.4358 0.0725  -0.0201 -0.0057 698 GLN D OE1 
13391 N NE2 . GLN D 397 ? 0.4439 0.5720 0.3832 0.0928  -0.0186 -0.0008 698 GLN D NE2 
13392 N N   . GLU D 398 ? 0.4516 0.5125 0.3665 0.0704  -0.0104 0.0037  699 GLU D N   
13393 C CA  . GLU D 398 ? 0.3893 0.4209 0.2943 0.0758  -0.0068 0.0067  699 GLU D CA  
13394 C C   . GLU D 398 ? 0.5243 0.5551 0.4365 0.0806  -0.0048 0.0057  699 GLU D C   
13395 O O   . GLU D 398 ? 0.4341 0.4869 0.3550 0.0869  -0.0077 0.0035  699 GLU D O   
13396 C CB  . GLU D 398 ? 0.4112 0.4307 0.2988 0.0878  -0.0110 0.0102  699 GLU D CB  
13397 C CG  . GLU D 398 ? 0.4197 0.4376 0.2972 0.0832  -0.0131 0.0115  699 GLU D CG  
13398 C CD  . GLU D 398 ? 0.6090 0.6117 0.4667 0.0955  -0.0172 0.0158  699 GLU D CD  
13399 O OE1 . GLU D 398 ? 0.5422 0.5330 0.3870 0.0913  -0.0171 0.0178  699 GLU D OE1 
13400 O OE2 . GLU D 398 ? 0.5822 0.5829 0.4350 0.1101  -0.0203 0.0170  699 GLU D OE2 
13401 N N   . MET D 399 ? 0.4899 0.4970 0.3979 0.0770  0.0003  0.0071  700 MET D N   
13402 C CA  . MET D 399 ? 0.4136 0.4172 0.3266 0.0791  0.0024  0.0058  700 MET D CA  
13403 C C   . MET D 399 ? 0.5741 0.5464 0.4714 0.0805  0.0050  0.0085  700 MET D C   
13404 O O   . MET D 399 ? 0.6775 0.6336 0.5658 0.0739  0.0076  0.0113  700 MET D O   
13405 C CB  . MET D 399 ? 0.3852 0.3985 0.3136 0.0673  0.0065  0.0036  700 MET D CB  
13406 C CG  . MET D 399 ? 0.4161 0.4567 0.3574 0.0630  0.0046  0.0007  700 MET D CG  
13407 S SD  . MET D 399 ? 0.4261 0.4659 0.3770 0.0489  0.0099  -0.0003 700 MET D SD  
13408 C CE  . MET D 399 ? 0.4116 0.4758 0.3692 0.0414  0.0072  -0.0032 700 MET D CE  
13409 N N   . LEU D 400 ? 0.5072 0.4706 0.3993 0.0881  0.0046  0.0077  701 LEU D N   
13410 C CA  . LEU D 400 ? 0.4580 0.3893 0.3328 0.0866  0.0071  0.0096  701 LEU D CA  
13411 C C   . LEU D 400 ? 0.4973 0.4305 0.3827 0.0770  0.0109  0.0075  701 LEU D C   
13412 O O   . LEU D 400 ? 0.4972 0.4476 0.3946 0.0806  0.0102  0.0043  701 LEU D O   
13413 C CB  . LEU D 400 ? 0.5197 0.4324 0.3744 0.1031  0.0037  0.0100  701 LEU D CB  
13414 C CG  . LEU D 400 ? 0.6275 0.5317 0.4657 0.1148  -0.0007 0.0131  701 LEU D CG  
13415 C CD1 . LEU D 400 ? 0.7036 0.5919 0.5224 0.1351  -0.0042 0.0130  701 LEU D CD1 
13416 C CD2 . LEU D 400 ? 0.6393 0.5158 0.4608 0.1043  0.0020  0.0173  701 LEU D CD2 
13417 N N   . ASN D 401 ? 0.5968 0.5143 0.4771 0.0647  0.0148  0.0094  702 ASN D N   
13418 C CA  . ASN D 401 ? 0.5568 0.4766 0.4457 0.0549  0.0180  0.0080  702 ASN D CA  
13419 C C   . ASN D 401 ? 0.5285 0.4180 0.3962 0.0517  0.0189  0.0089  702 ASN D C   
13420 O O   . ASN D 401 ? 0.5255 0.3926 0.3750 0.0473  0.0198  0.0121  702 ASN D O   
13421 C CB  . ASN D 401 ? 0.5630 0.4963 0.4657 0.0422  0.0219  0.0093  702 ASN D CB  
13422 C CG  . ASN D 401 ? 0.5280 0.4726 0.4438 0.0349  0.0239  0.0077  702 ASN D CG  
13423 O OD1 . ASN D 401 ? 0.6034 0.5480 0.5199 0.0386  0.0224  0.0051  702 ASN D OD1 
13424 N ND2 . ASN D 401 ? 0.5023 0.4576 0.4279 0.0258  0.0274  0.0091  702 ASN D ND2 
13425 N N   . TYR D 402 ? 0.5812 0.4684 0.4491 0.0529  0.0186  0.0059  703 TYR D N   
13426 C CA  . TYR D 402 ? 0.5464 0.4027 0.3918 0.0490  0.0192  0.0056  703 TYR D CA  
13427 C C   . TYR D 402 ? 0.4728 0.3395 0.3285 0.0454  0.0198  0.0019  703 TYR D C   
13428 O O   . TYR D 402 ? 0.4892 0.3837 0.3660 0.0497  0.0193  -0.0003 703 TYR D O   
13429 C CB  . TYR D 402 ? 0.5565 0.3833 0.3748 0.0647  0.0163  0.0056  703 TYR D CB  
13430 C CG  . TYR D 402 ? 0.5903 0.4355 0.4168 0.0847  0.0130  0.0030  703 TYR D CG  
13431 C CD1 . TYR D 402 ? 0.6378 0.4842 0.4631 0.0945  0.0124  -0.0012 703 TYR D CD1 
13432 C CD2 . TYR D 402 ? 0.5952 0.4587 0.4302 0.0934  0.0105  0.0046  703 TYR D CD2 
13433 C CE1 . TYR D 402 ? 0.5675 0.4363 0.4015 0.1126  0.0099  -0.0036 703 TYR D CE1 
13434 C CE2 . TYR D 402 ? 0.6166 0.5026 0.4601 0.1102  0.0073  0.0023  703 TYR D CE2 
13435 C CZ  . TYR D 402 ? 0.6229 0.5132 0.4667 0.1199  0.0072  -0.0017 703 TYR D CZ  
13436 O OH  . TYR D 402 ? 0.6140 0.5319 0.4674 0.1362  0.0045  -0.0039 703 TYR D OH  
13437 N N   . ARG D 403 ? 0.5988 0.4420 0.4375 0.0358  0.0208  0.0013  704 ARG D N   
13438 C CA  . ARG D 403 ? 0.6254 0.4783 0.4729 0.0277  0.0215  -0.0016 704 ARG D CA  
13439 C C   . ARG D 403 ? 0.6966 0.5266 0.5245 0.0372  0.0201  -0.0057 704 ARG D C   
13440 O O   . ARG D 403 ? 0.7192 0.5117 0.5171 0.0345  0.0200  -0.0058 704 ARG D O   
13441 C CB  . ARG D 403 ? 0.6948 0.5446 0.5398 0.0068  0.0236  0.0006  704 ARG D CB  
13442 C CG  . ARG D 403 ? 0.6475 0.5220 0.5115 -0.0008 0.0258  0.0043  704 ARG D CG  
13443 C CD  . ARG D 403 ? 0.8266 0.7042 0.6893 -0.0208 0.0280  0.0064  704 ARG D CD  
13444 N NE  . ARG D 403 ? 0.8312 0.7312 0.7099 -0.0271 0.0277  0.0046  704 ARG D NE  
13445 C CZ  . ARG D 403 ? 0.8217 0.7313 0.7020 -0.0441 0.0287  0.0058  704 ARG D CZ  
13446 N NH1 . ARG D 403 ? 0.8312 0.7306 0.6980 -0.0582 0.0307  0.0087  704 ARG D NH1 
13447 N NH2 . ARG D 403 ? 0.7284 0.6596 0.6231 -0.0477 0.0276  0.0043  704 ARG D NH2 
13448 N N   . LEU D 404 ? 0.6465 0.4977 0.4892 0.0476  0.0195  -0.0091 705 LEU D N   
13449 C CA  . LEU D 404 ? 0.6289 0.4651 0.4563 0.0590  0.0189  -0.0136 705 LEU D CA  
13450 C C   . LEU D 404 ? 0.5909 0.4354 0.4251 0.0479  0.0198  -0.0165 705 LEU D C   
13451 O O   . LEU D 404 ? 0.5462 0.4192 0.4043 0.0375  0.0204  -0.0151 705 LEU D O   
13452 C CB  . LEU D 404 ? 0.5751 0.4335 0.4140 0.0793  0.0178  -0.0156 705 LEU D CB  
13453 C CG  . LEU D 404 ? 0.6276 0.4842 0.4617 0.0925  0.0160  -0.0130 705 LEU D CG  
13454 C CD1 . LEU D 404 ? 0.5618 0.4503 0.4114 0.1097  0.0147  -0.0152 705 LEU D CD1 
13455 C CD2 . LEU D 404 ? 0.5362 0.3464 0.3334 0.1002  0.0151  -0.0123 705 LEU D CD2 
13456 N N   . THR D 405 ? 0.6926 0.5101 0.5032 0.0509  0.0199  -0.0204 706 THR D N   
13457 C CA  . THR D 405 ? 0.5992 0.4228 0.4130 0.0410  0.0203  -0.0235 706 THR D CA  
13458 C C   . THR D 405 ? 0.6438 0.4723 0.4557 0.0581  0.0209  -0.0285 706 THR D C   
13459 O O   . THR D 405 ? 0.6440 0.4557 0.4391 0.0765  0.0209  -0.0303 706 THR D O   
13460 C CB  . THR D 405 ? 0.7451 0.5321 0.5302 0.0252  0.0201  -0.0244 706 THR D CB  
13461 O OG1 . THR D 405 ? 0.7857 0.5819 0.5748 0.0148  0.0199  -0.0273 706 THR D OG1 
13462 C CG2 . THR D 405 ? 0.7835 0.5235 0.5298 0.0376  0.0201  -0.0272 706 THR D CG2 
13463 N N   . PRO D 406 ? 0.6052 0.4585 0.4338 0.0539  0.0215  -0.0307 707 PRO D N   
13464 C CA  . PRO D 406 ? 0.5612 0.4386 0.4105 0.0364  0.0212  -0.0287 707 PRO D CA  
13465 C C   . PRO D 406 ? 0.6313 0.5384 0.5079 0.0324  0.0210  -0.0237 707 PRO D C   
13466 O O   . PRO D 406 ? 0.5855 0.5027 0.4701 0.0438  0.0212  -0.0225 707 PRO D O   
13467 C CB  . PRO D 406 ? 0.5187 0.4141 0.3758 0.0418  0.0221  -0.0325 707 PRO D CB  
13468 C CG  . PRO D 406 ? 0.5548 0.4268 0.3882 0.0581  0.0233  -0.0375 707 PRO D CG  
13469 C CD  . PRO D 406 ? 0.6454 0.5039 0.4704 0.0702  0.0229  -0.0356 707 PRO D CD  
13470 N N   . SER D 407 ? 0.5183 0.4394 0.4075 0.0171  0.0206  -0.0208 708 SER D N   
13471 C CA  . SER D 407 ? 0.5075 0.4511 0.4177 0.0137  0.0209  -0.0162 708 SER D CA  
13472 C C   . SER D 407 ? 0.4874 0.4534 0.4136 0.0029  0.0204  -0.0143 708 SER D C   
13473 O O   . SER D 407 ? 0.5152 0.4779 0.4349 -0.0058 0.0194  -0.0157 708 SER D O   
13474 C CB  . SER D 407 ? 0.6534 0.5823 0.5552 0.0082  0.0211  -0.0130 708 SER D CB  
13475 O OG  . SER D 407 ? 0.7098 0.6284 0.6015 -0.0078 0.0207  -0.0123 708 SER D OG  
13476 N N   . PHE D 408 ? 0.4274 0.4151 0.3725 0.0041  0.0211  -0.0110 709 PHE D N   
13477 C CA  . PHE D 408 ? 0.4210 0.4283 0.3798 -0.0040 0.0208  -0.0077 709 PHE D CA  
13478 C C   . PHE D 408 ? 0.5299 0.5377 0.4895 -0.0114 0.0216  -0.0042 709 PHE D C   
13479 O O   . PHE D 408 ? 0.5112 0.5115 0.4684 -0.0078 0.0229  -0.0031 709 PHE D O   
13480 C CB  . PHE D 408 ? 0.3663 0.3923 0.3405 0.0023  0.0215  -0.0062 709 PHE D CB  
13481 C CG  . PHE D 408 ? 0.4738 0.5042 0.4484 0.0068  0.0212  -0.0090 709 PHE D CG  
13482 C CD1 . PHE D 408 ? 0.5029 0.5351 0.4785 0.0152  0.0222  -0.0109 709 PHE D CD1 
13483 C CD2 . PHE D 408 ? 0.4784 0.5139 0.4522 0.0019  0.0200  -0.0097 709 PHE D CD2 
13484 C CE1 . PHE D 408 ? 0.4598 0.4997 0.4361 0.0183  0.0227  -0.0135 709 PHE D CE1 
13485 C CE2 . PHE D 408 ? 0.4187 0.4587 0.3918 0.0054  0.0203  -0.0121 709 PHE D CE2 
13486 C CZ  . PHE D 408 ? 0.3836 0.4262 0.3581 0.0134  0.0220  -0.0141 709 PHE D CZ  
13487 N N   . GLU D 409 ? 0.4787 0.4978 0.4415 -0.0221 0.0208  -0.0024 710 GLU D N   
13488 C CA  . GLU D 409 ? 0.4388 0.4644 0.4032 -0.0310 0.0220  0.0009  710 GLU D CA  
13489 C C   . GLU D 409 ? 0.5320 0.5879 0.5139 -0.0321 0.0220  0.0044  710 GLU D C   
13490 O O   . GLU D 409 ? 0.4525 0.5201 0.4413 -0.0290 0.0202  0.0043  710 GLU D O   
13491 C CB  . GLU D 409 ? 0.5294 0.5399 0.4765 -0.0456 0.0210  -0.0002 710 GLU D CB  
13492 C CG  . GLU D 409 ? 0.6404 0.6156 0.5646 -0.0432 0.0206  -0.0040 710 GLU D CG  
13493 C CD  . GLU D 409 ? 0.8010 0.7598 0.7179 -0.0370 0.0226  -0.0027 710 GLU D CD  
13494 O OE1 . GLU D 409 ? 0.8111 0.7837 0.7380 -0.0393 0.0246  0.0010  710 GLU D OE1 
13495 O OE2 . GLU D 409 ? 0.8442 0.7770 0.7446 -0.0288 0.0223  -0.0053 710 GLU D OE2 
13496 N N   . TYR D 410 ? 0.3957 0.4641 0.3833 -0.0358 0.0241  0.0077  711 TYR D N   
13497 C CA  . TYR D 410 ? 0.4320 0.5313 0.4344 -0.0362 0.0242  0.0112  711 TYR D CA  
13498 C C   . TYR D 410 ? 0.4575 0.5702 0.4577 -0.0513 0.0217  0.0114  711 TYR D C   
13499 O O   . TYR D 410 ? 0.4777 0.5735 0.4632 -0.0641 0.0211  0.0095  711 TYR D O   
13500 C CB  . TYR D 410 ? 0.4834 0.5951 0.4932 -0.0327 0.0281  0.0144  711 TYR D CB  
13501 C CG  . TYR D 410 ? 0.5718 0.6702 0.5817 -0.0198 0.0302  0.0140  711 TYR D CG  
13502 C CD1 . TYR D 410 ? 0.7434 0.8244 0.7449 -0.0203 0.0324  0.0135  711 TYR D CD1 
13503 C CD2 . TYR D 410 ? 0.5353 0.6369 0.5514 -0.0083 0.0297  0.0142  711 TYR D CD2 
13504 C CE1 . TYR D 410 ? 0.7194 0.7903 0.7205 -0.0098 0.0337  0.0130  711 TYR D CE1 
13505 C CE2 . TYR D 410 ? 0.6132 0.7024 0.6274 0.0006  0.0314  0.0135  711 TYR D CE2 
13506 C CZ  . TYR D 410 ? 0.7288 0.8044 0.7364 -0.0003 0.0331  0.0128  711 TYR D CZ  
13507 O OH  . TYR D 410 ? 0.7637 0.8290 0.7689 0.0073  0.0342  0.0120  711 TYR D OH  
13508 N N   . GLN D 411 ? 0.3938 0.5362 0.4069 -0.0499 0.0200  0.0139  712 GLN D N   
13509 C CA  . GLN D 411 ? 0.3665 0.5304 0.3805 -0.0644 0.0171  0.0147  712 GLN D CA  
13510 C C   . GLN D 411 ? 0.4191 0.6235 0.4510 -0.0590 0.0177  0.0194  712 GLN D C   
13511 O O   . GLN D 411 ? 0.4226 0.6321 0.4632 -0.0422 0.0198  0.0215  712 GLN D O   
13512 C CB  . GLN D 411 ? 0.4590 0.6166 0.4666 -0.0676 0.0124  0.0120  712 GLN D CB  
13513 C CG  . GLN D 411 ? 0.4093 0.5760 0.4261 -0.0525 0.0108  0.0132  712 GLN D CG  
13514 C CD  . GLN D 411 ? 0.4408 0.5951 0.4481 -0.0555 0.0070  0.0099  712 GLN D CD  
13515 O OE1 . GLN D 411 ? 0.4644 0.6160 0.4616 -0.0700 0.0042  0.0075  712 GLN D OE1 
13516 N NE2 . GLN D 411 ? 0.4112 0.5568 0.4196 -0.0427 0.0073  0.0095  712 GLN D NE2 
13517 N N   . PRO D 412 ? 0.4426 0.6764 0.4788 -0.0729 0.0161  0.0211  713 PRO D N   
13518 C CA  . PRO D 412 ? 0.5226 0.8007 0.5767 -0.0657 0.0167  0.0257  713 PRO D CA  
13519 C C   . PRO D 412 ? 0.4868 0.7770 0.5486 -0.0494 0.0132  0.0275  713 PRO D C   
13520 O O   . PRO D 412 ? 0.5021 0.7765 0.5567 -0.0508 0.0092  0.0253  713 PRO D O   
13521 C CB  . PRO D 412 ? 0.4723 0.7799 0.5274 -0.0879 0.0145  0.0265  713 PRO D CB  
13522 C CG  . PRO D 412 ? 0.4959 0.7672 0.5306 -0.1070 0.0149  0.0226  713 PRO D CG  
13523 C CD  . PRO D 412 ? 0.4921 0.7200 0.5152 -0.0965 0.0139  0.0189  713 PRO D CD  
13524 N N   . ASP D 413 ? 0.5070 0.8239 0.5814 -0.0332 0.0151  0.0315  714 ASP D N   
13525 C CA  . ASP D 413 ? 0.4946 0.8256 0.5741 -0.0176 0.0115  0.0343  714 ASP D CA  
13526 C C   . ASP D 413 ? 0.5371 0.8998 0.6208 -0.0298 0.0053  0.0353  714 ASP D C   
13527 O O   . ASP D 413 ? 0.5548 0.9515 0.6462 -0.0426 0.0051  0.0365  714 ASP D O   
13528 C CB  . ASP D 413 ? 0.5721 0.9249 0.6610 0.0034  0.0150  0.0386  714 ASP D CB  
13529 C CG  . ASP D 413 ? 0.6609 0.9790 0.7424 0.0171  0.0201  0.0375  714 ASP D CG  
13530 O OD1 . ASP D 413 ? 0.7326 1.0144 0.8036 0.0174  0.0192  0.0348  714 ASP D OD1 
13531 O OD2 . ASP D 413 ? 0.6450 0.9740 0.7309 0.0272  0.0252  0.0393  714 ASP D OD2 
13532 N N   . PRO D 414 ? 0.5468 0.9014 0.6252 -0.0275 0.0001  0.0348  715 PRO D N   
13533 C CA  . PRO D 414 ? 0.4715 0.8532 0.5512 -0.0420 -0.0065 0.0350  715 PRO D CA  
13534 C C   . PRO D 414 ? 0.4351 0.8726 0.5309 -0.0365 -0.0088 0.0402  715 PRO D C   
13535 O O   . PRO D 414 ? 0.4715 0.9405 0.5708 -0.0542 -0.0133 0.0403  715 PRO D O   
13536 C CB  . PRO D 414 ? 0.5189 0.8773 0.5885 -0.0363 -0.0107 0.0338  715 PRO D CB  
13537 C CG  . PRO D 414 ? 0.5082 0.8424 0.5758 -0.0147 -0.0069 0.0352  715 PRO D CG  
13538 C CD  . PRO D 414 ? 0.5345 0.8558 0.6042 -0.0134 -0.0001 0.0341  715 PRO D CD  
13539 N N   . TRP D 415 ? 0.3961 0.8481 0.5006 -0.0128 -0.0059 0.0445  716 TRP D N   
13540 C CA  . TRP D 415 ? 0.5181 1.0271 0.6380 -0.0045 -0.0081 0.0496  716 TRP D CA  
13541 C C   . TRP D 415 ? 0.6079 1.1529 0.7395 -0.0178 -0.0042 0.0499  716 TRP D C   
13542 O O   . TRP D 415 ? 0.5859 1.1864 0.7321 -0.0142 -0.0060 0.0539  716 TRP D O   
13543 C CB  . TRP D 415 ? 0.5424 1.0533 0.6641 0.0279  -0.0061 0.0542  716 TRP D CB  
13544 C CG  . TRP D 415 ? 0.5707 1.0517 0.6883 0.0394  0.0020  0.0530  716 TRP D CG  
13545 C CD1 . TRP D 415 ? 0.5440 1.0458 0.6704 0.0437  0.0083  0.0540  716 TRP D CD1 
13546 C CD2 . TRP D 415 ? 0.6157 1.0416 0.7183 0.0472  0.0048  0.0507  716 TRP D CD2 
13547 N NE1 . TRP D 415 ? 0.5380 0.9988 0.6549 0.0539  0.0145  0.0521  716 TRP D NE1 
13548 C CE2 . TRP D 415 ? 0.5915 1.0063 0.6940 0.0558  0.0122  0.0501  716 TRP D CE2 
13549 C CE3 . TRP D 415 ? 0.5902 0.9775 0.6794 0.0469  0.0018  0.0489  716 TRP D CE3 
13550 C CZ2 . TRP D 415 ? 0.5783 0.9452 0.6676 0.0630  0.0160  0.0479  716 TRP D CZ2 
13551 C CZ3 . TRP D 415 ? 0.6134 0.9556 0.6906 0.0539  0.0061  0.0468  716 TRP D CZ3 
13552 C CH2 . TRP D 415 ? 0.6183 0.9508 0.6956 0.0615  0.0128  0.0463  716 TRP D CH2 
13553 N N   . ASN D 416 ? 0.6215 1.1382 0.7464 -0.0326 0.0010  0.0462  717 ASN D N   
13554 C CA  . ASN D 416 ? 0.6474 1.1936 0.7793 -0.0508 0.0045  0.0463  717 ASN D CA  
13555 C C   . ASN D 416 ? 0.7265 1.2810 0.8524 -0.0833 -0.0003 0.0438  717 ASN D C   
13556 O O   . ASN D 416 ? 0.7125 1.2978 0.8433 -0.1026 0.0016  0.0443  717 ASN D O   
13557 C CB  . ASN D 416 ? 0.5575 1.0673 0.6819 -0.0515 0.0124  0.0440  717 ASN D CB  
13558 C CG  . ASN D 416 ? 0.5772 1.0790 0.7053 -0.0221 0.0176  0.0461  717 ASN D CG  
13559 O OD1 . ASN D 416 ? 0.5945 1.1313 0.7336 -0.0023 0.0174  0.0501  717 ASN D OD1 
13560 N ND2 . ASN D 416 ? 0.4644 0.9192 0.5813 -0.0186 0.0221  0.0433  717 ASN D ND2 
13561 N N   . THR D 417 ? 0.7232 1.2506 0.8368 -0.0903 -0.0063 0.0409  718 THR D N   
13562 C CA  . THR D 417 ? 0.7520 1.2728 0.8529 -0.1214 -0.0105 0.0373  718 THR D CA  
13563 C C   . THR D 417 ? 0.8047 1.3437 0.9044 -0.1264 -0.0194 0.0373  718 THR D C   
13564 O O   . THR D 417 ? 0.8753 1.4208 0.9657 -0.1539 -0.0236 0.0348  718 THR D O   
13565 C CB  . THR D 417 ? 0.7326 1.1873 0.8111 -0.1298 -0.0078 0.0318  718 THR D CB  
13566 O OG1 . THR D 417 ? 0.7410 1.1619 0.8178 -0.1049 -0.0060 0.0313  718 THR D OG1 
13567 C CG2 . THR D 417 ? 0.7036 1.1462 0.7773 -0.1415 -0.0010 0.0311  718 THR D CG2 
13568 N N   . HIS D 418 ? 0.8218 1.3675 0.9280 -0.1020 -0.0225 0.0401  719 HIS D N   
13569 C CA  . HIS D 418 ? 0.7614 1.3165 0.8632 -0.1053 -0.0310 0.0401  719 HIS D CA  
13570 C C   . HIS D 418 ? 0.7332 1.3582 0.8514 -0.1099 -0.0368 0.0445  719 HIS D C   
13571 O O   . HIS D 418 ? 0.6639 1.3291 0.7999 -0.0893 -0.0353 0.0499  719 HIS D O   
13572 C CB  . HIS D 418 ? 0.6869 1.2170 0.7857 -0.0779 -0.0319 0.0417  719 HIS D CB  
13573 C CG  . HIS D 418 ? 0.6915 1.2336 0.7857 -0.0787 -0.0405 0.0425  719 HIS D CG  
13574 N ND1 . HIS D 418 ? 0.7108 1.2259 0.7876 -0.0985 -0.0444 0.0373  719 HIS D ND1 
13575 C CD2 . HIS D 418 ? 0.6623 1.2399 0.7652 -0.0614 -0.0461 0.0480  719 HIS D CD2 
13576 C CE1 . HIS D 418 ? 0.6410 1.1753 0.7167 -0.0946 -0.0520 0.0395  719 HIS D CE1 
13577 N NE2 . HIS D 418 ? 0.6354 1.2077 0.7267 -0.0721 -0.0534 0.0463  719 HIS D NE2 
13578 N N   . VAL D 419 ? 0.7998 1.4392 0.9106 -0.1364 -0.0435 0.0422  720 VAL D N   
13579 C CA  . VAL D 419 ? 0.8017 1.5096 0.9267 -0.1430 -0.0508 0.0461  720 VAL D CA  
13580 C C   . VAL D 419 ? 0.7882 1.4994 0.9110 -0.1265 -0.0587 0.0483  720 VAL D C   
13581 O O   . VAL D 419 ? 0.8088 1.4796 0.9125 -0.1358 -0.0621 0.0440  720 VAL D O   
13582 C CB  . VAL D 419 ? 0.8088 1.5317 0.9247 -0.1837 -0.0544 0.0424  720 VAL D CB  
13583 C CG1 . VAL D 419 ? 0.7928 1.5369 0.9167 -0.1981 -0.0475 0.0430  720 VAL D CG1 
13584 C CG2 . VAL D 419 ? 0.8663 1.5213 0.9526 -0.2026 -0.0550 0.0351  720 VAL D CG2 
13585 N N   . TRP D 420 ? 0.7607 1.5189 0.9011 -0.1007 -0.0612 0.0550  721 TRP D N   
13586 C CA  . TRP D 420 ? 0.7474 1.5068 0.8845 -0.0797 -0.0680 0.0585  721 TRP D CA  
13587 C C   . TRP D 420 ? 0.7982 1.5993 0.9347 -0.0990 -0.0791 0.0588  721 TRP D C   
13588 O O   . TRP D 420 ? 0.8119 1.6452 0.9512 -0.1251 -0.0801 0.0572  721 TRP D O   
13589 C CB  . TRP D 420 ? 0.7270 1.5162 0.8792 -0.0424 -0.0665 0.0659  721 TRP D CB  
13590 C CG  . TRP D 420 ? 0.7271 1.4682 0.8751 -0.0201 -0.0568 0.0657  721 TRP D CG  
13591 C CD1 . TRP D 420 ? 0.7042 1.4364 0.8578 -0.0222 -0.0477 0.0639  721 TRP D CD1 
13592 C CD2 . TRP D 420 ? 0.6658 1.3613 0.8011 0.0062  -0.0555 0.0675  721 TRP D CD2 
13593 N NE1 . TRP D 420 ? 0.6733 1.3581 0.8191 0.0010  -0.0413 0.0641  721 TRP D NE1 
13594 C CE2 . TRP D 420 ? 0.7156 1.3770 0.8497 0.0179  -0.0458 0.0663  721 TRP D CE2 
13595 C CE3 . TRP D 420 ? 0.5481 1.2275 0.6712 0.0195  -0.0616 0.0701  721 TRP D CE3 
13596 C CZ2 . TRP D 420 ? 0.6425 1.2555 0.7636 0.0407  -0.0423 0.0673  721 TRP D CZ2 
13597 C CZ3 . TRP D 420 ? 0.5713 1.2018 0.6810 0.0423  -0.0576 0.0715  721 TRP D CZ3 
13598 C CH2 . TRP D 420 ? 0.6299 1.2279 0.7387 0.0520  -0.0481 0.0699  721 TRP D CH2 
13599 N N   . LYS D 421 ? 0.8302 1.6217 0.9577 -0.0856 -0.0857 0.0608  722 LYS D N   
13600 C CA  . LYS D 421 ? 0.8269 1.6494 0.9495 -0.1022 -0.0964 0.0608  722 LYS D CA  
13601 C C   . LYS D 421 ? 0.8415 1.6934 0.9689 -0.0726 -0.1005 0.0683  722 LYS D C   
13602 O O   . LYS D 421 ? 0.8585 1.7289 0.9979 -0.0437 -0.0962 0.0739  722 LYS D O   
13603 C CB  . LYS D 421 ? 0.7891 1.5550 0.8861 -0.1192 -0.0989 0.0543  722 LYS D CB  
13604 C CG  . LYS D 421 ? 0.8277 1.5310 0.9103 -0.1346 -0.0899 0.0468  722 LYS D CG  
13605 C CD  . LYS D 421 ? 0.8593 1.5740 0.9381 -0.1715 -0.0899 0.0418  722 LYS D CD  
13606 C CE  . LYS D 421 ? 0.8514 1.5012 0.9141 -0.1822 -0.0807 0.0351  722 LYS D CE  
13607 N NZ  . LYS D 421 ? 0.7397 1.3259 0.7785 -0.1801 -0.0800 0.0298  722 LYS D NZ  
# 
