data_9F36
# 
_entry.id   9F36 
# 
_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   9F36         pdb_00009f36 10.2210/pdb9f36/pdb 
WWPDB D_1292138061 ?            ?                   
# 
_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       2025-05-14 
_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                        9F36 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              amarina@ibv.csic.es 
_pdbx_contact_author.name_first         Alberto 
_pdbx_contact_author.name_last          Marina 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1334-5273 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gallego del Sol, F.' 1 0000-0001-9862-4505 
'Marina, A.'          2 0000-0002-1334-5273 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal estructure of AimR from ATCC13952 phage' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gallego del Sol, F.' 1 0000-0001-9862-4505 
primary 'Marina, A.'          2 0000-0002-1334-5273 
# 
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 'Arbitrium receptor from ATCC13952 phage' 45301.863 2  ? ? ? ? 
2 non-polymer syn 'PHOSPHATE ION'                           94.971    1  ? ? ? ? 
3 water       nat water                                     18.015    66 ? ? ? ? 
# 
_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       
;MELIRIAMRKDLENDKSLMSKWAAVAGLKNPNPLYDFLNHDGKTFSEFNSIVNIVKTHYPDQEYELMENYCLLLDPNTKA
ARSALEYADANSFNTLTDKLVEKMSIASNLKSKEYGKIYEIHRKLSRGEIDVLEASKNIGKYRIKTDEMNIFSKMIPMYD
YLSKGNFSPMKSLLKQIDLNDIKENNYLKKSFETRIYVLLSNIYLNENELELSRKYAEKAIKSTDTKRFLVFSYLTIGTS
YIFSDYALSKQNYLSGYEIAKGNSVFEEFFKRNLSFLNNFWNKENPWINYDSNAVTDVQEVIFELINQKKLERALTLLKS
LERKKQNENDLGFHYYLEGLITNDKEAFYKSVEYFKLSQDKLFIKMPLIKLESLGENPRLLKIISM
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MELIRIAMRKDLENDKSLMSKWAAVAGLKNPNPLYDFLNHDGKTFSEFNSIVNIVKTHYPDQEYELMENYCLLLDPNTKA
ARSALEYADANSFNTLTDKLVEKMSIASNLKSKEYGKIYEIHRKLSRGEIDVLEASKNIGKYRIKTDEMNIFSKMIPMYD
YLSKGNFSPMKSLLKQIDLNDIKENNYLKKSFETRIYVLLSNIYLNENELELSRKYAEKAIKSTDTKRFLVFSYLTIGTS
YIFSDYALSKQNYLSGYEIAKGNSVFEEFFKRNLSFLNNFWNKENPWINYDSNAVTDVQEVIFELINQKKLERALTLLKS
LERKKQNENDLGFHYYLEGLITNDKEAFYKSVEYFKLSQDKLFIKMPLIKLESLGENPRLLKIISM
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHATE ION' PO4 
3 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   LEU n 
1 4   ILE n 
1 5   ARG n 
1 6   ILE n 
1 7   ALA n 
1 8   MET n 
1 9   ARG n 
1 10  LYS n 
1 11  ASP n 
1 12  LEU n 
1 13  GLU n 
1 14  ASN n 
1 15  ASP n 
1 16  LYS n 
1 17  SER n 
1 18  LEU n 
1 19  MET n 
1 20  SER n 
1 21  LYS n 
1 22  TRP n 
1 23  ALA n 
1 24  ALA n 
1 25  VAL n 
1 26  ALA n 
1 27  GLY n 
1 28  LEU n 
1 29  LYS n 
1 30  ASN n 
1 31  PRO n 
1 32  ASN n 
1 33  PRO n 
1 34  LEU n 
1 35  TYR n 
1 36  ASP n 
1 37  PHE n 
1 38  LEU n 
1 39  ASN n 
1 40  HIS n 
1 41  ASP n 
1 42  GLY n 
1 43  LYS n 
1 44  THR n 
1 45  PHE n 
1 46  SER n 
1 47  GLU n 
1 48  PHE n 
1 49  ASN n 
1 50  SER n 
1 51  ILE n 
1 52  VAL n 
1 53  ASN n 
1 54  ILE n 
1 55  VAL n 
1 56  LYS n 
1 57  THR n 
1 58  HIS n 
1 59  TYR n 
1 60  PRO n 
1 61  ASP n 
1 62  GLN n 
1 63  GLU n 
1 64  TYR n 
1 65  GLU n 
1 66  LEU n 
1 67  MET n 
1 68  GLU n 
1 69  ASN n 
1 70  TYR n 
1 71  CYS n 
1 72  LEU n 
1 73  LEU n 
1 74  LEU n 
1 75  ASP n 
1 76  PRO n 
1 77  ASN n 
1 78  THR n 
1 79  LYS n 
1 80  ALA n 
1 81  ALA n 
1 82  ARG n 
1 83  SER n 
1 84  ALA n 
1 85  LEU n 
1 86  GLU n 
1 87  TYR n 
1 88  ALA n 
1 89  ASP n 
1 90  ALA n 
1 91  ASN n 
1 92  SER n 
1 93  PHE n 
1 94  ASN n 
1 95  THR n 
1 96  LEU n 
1 97  THR n 
1 98  ASP n 
1 99  LYS n 
1 100 LEU n 
1 101 VAL n 
1 102 GLU n 
1 103 LYS n 
1 104 MET n 
1 105 SER n 
1 106 ILE n 
1 107 ALA n 
1 108 SER n 
1 109 ASN n 
1 110 LEU n 
1 111 LYS n 
1 112 SER n 
1 113 LYS n 
1 114 GLU n 
1 115 TYR n 
1 116 GLY n 
1 117 LYS n 
1 118 ILE n 
1 119 TYR n 
1 120 GLU n 
1 121 ILE n 
1 122 HIS n 
1 123 ARG n 
1 124 LYS n 
1 125 LEU n 
1 126 SER n 
1 127 ARG n 
1 128 GLY n 
1 129 GLU n 
1 130 ILE n 
1 131 ASP n 
1 132 VAL n 
1 133 LEU n 
1 134 GLU n 
1 135 ALA n 
1 136 SER n 
1 137 LYS n 
1 138 ASN n 
1 139 ILE n 
1 140 GLY n 
1 141 LYS n 
1 142 TYR n 
1 143 ARG n 
1 144 ILE n 
1 145 LYS n 
1 146 THR n 
1 147 ASP n 
1 148 GLU n 
1 149 MET n 
1 150 ASN n 
1 151 ILE n 
1 152 PHE n 
1 153 SER n 
1 154 LYS n 
1 155 MET n 
1 156 ILE n 
1 157 PRO n 
1 158 MET n 
1 159 TYR n 
1 160 ASP n 
1 161 TYR n 
1 162 LEU n 
1 163 SER n 
1 164 LYS n 
1 165 GLY n 
1 166 ASN n 
1 167 PHE n 
1 168 SER n 
1 169 PRO n 
1 170 MET n 
1 171 LYS n 
1 172 SER n 
1 173 LEU n 
1 174 LEU n 
1 175 LYS n 
1 176 GLN n 
1 177 ILE n 
1 178 ASP n 
1 179 LEU n 
1 180 ASN n 
1 181 ASP n 
1 182 ILE n 
1 183 LYS n 
1 184 GLU n 
1 185 ASN n 
1 186 ASN n 
1 187 TYR n 
1 188 LEU n 
1 189 LYS n 
1 190 LYS n 
1 191 SER n 
1 192 PHE n 
1 193 GLU n 
1 194 THR n 
1 195 ARG n 
1 196 ILE n 
1 197 TYR n 
1 198 VAL n 
1 199 LEU n 
1 200 LEU n 
1 201 SER n 
1 202 ASN n 
1 203 ILE n 
1 204 TYR n 
1 205 LEU n 
1 206 ASN n 
1 207 GLU n 
1 208 ASN n 
1 209 GLU n 
1 210 LEU n 
1 211 GLU n 
1 212 LEU n 
1 213 SER n 
1 214 ARG n 
1 215 LYS n 
1 216 TYR n 
1 217 ALA n 
1 218 GLU n 
1 219 LYS n 
1 220 ALA n 
1 221 ILE n 
1 222 LYS n 
1 223 SER n 
1 224 THR n 
1 225 ASP n 
1 226 THR n 
1 227 LYS n 
1 228 ARG n 
1 229 PHE n 
1 230 LEU n 
1 231 VAL n 
1 232 PHE n 
1 233 SER n 
1 234 TYR n 
1 235 LEU n 
1 236 THR n 
1 237 ILE n 
1 238 GLY n 
1 239 THR n 
1 240 SER n 
1 241 TYR n 
1 242 ILE n 
1 243 PHE n 
1 244 SER n 
1 245 ASP n 
1 246 TYR n 
1 247 ALA n 
1 248 LEU n 
1 249 SER n 
1 250 LYS n 
1 251 GLN n 
1 252 ASN n 
1 253 TYR n 
1 254 LEU n 
1 255 SER n 
1 256 GLY n 
1 257 TYR n 
1 258 GLU n 
1 259 ILE n 
1 260 ALA n 
1 261 LYS n 
1 262 GLY n 
1 263 ASN n 
1 264 SER n 
1 265 VAL n 
1 266 PHE n 
1 267 GLU n 
1 268 GLU n 
1 269 PHE n 
1 270 PHE n 
1 271 LYS n 
1 272 ARG n 
1 273 ASN n 
1 274 LEU n 
1 275 SER n 
1 276 PHE n 
1 277 LEU n 
1 278 ASN n 
1 279 ASN n 
1 280 PHE n 
1 281 TRP n 
1 282 ASN n 
1 283 LYS n 
1 284 GLU n 
1 285 ASN n 
1 286 PRO n 
1 287 TRP n 
1 288 ILE n 
1 289 ASN n 
1 290 TYR n 
1 291 ASP n 
1 292 SER n 
1 293 ASN n 
1 294 ALA n 
1 295 VAL n 
1 296 THR n 
1 297 ASP n 
1 298 VAL n 
1 299 GLN n 
1 300 GLU n 
1 301 VAL n 
1 302 ILE n 
1 303 PHE n 
1 304 GLU n 
1 305 LEU n 
1 306 ILE n 
1 307 ASN n 
1 308 GLN n 
1 309 LYS n 
1 310 LYS n 
1 311 LEU n 
1 312 GLU n 
1 313 ARG n 
1 314 ALA n 
1 315 LEU n 
1 316 THR n 
1 317 LEU n 
1 318 LEU n 
1 319 LYS n 
1 320 SER n 
1 321 LEU n 
1 322 GLU n 
1 323 ARG n 
1 324 LYS n 
1 325 LYS n 
1 326 GLN n 
1 327 ASN n 
1 328 GLU n 
1 329 ASN n 
1 330 ASP n 
1 331 LEU n 
1 332 GLY n 
1 333 PHE n 
1 334 HIS n 
1 335 TYR n 
1 336 TYR n 
1 337 LEU n 
1 338 GLU n 
1 339 GLY n 
1 340 LEU n 
1 341 ILE n 
1 342 THR n 
1 343 ASN n 
1 344 ASP n 
1 345 LYS n 
1 346 GLU n 
1 347 ALA n 
1 348 PHE n 
1 349 TYR n 
1 350 LYS n 
1 351 SER n 
1 352 VAL n 
1 353 GLU n 
1 354 TYR n 
1 355 PHE n 
1 356 LYS n 
1 357 LEU n 
1 358 SER n 
1 359 GLN n 
1 360 ASP n 
1 361 LYS n 
1 362 LEU n 
1 363 PHE n 
1 364 ILE n 
1 365 LYS n 
1 366 MET n 
1 367 PRO n 
1 368 LEU n 
1 369 ILE n 
1 370 LYS n 
1 371 LEU n 
1 372 GLU n 
1 373 SER n 
1 374 LEU n 
1 375 GLY n 
1 376 GLU n 
1 377 ASN n 
1 378 PRO n 
1 379 ARG n 
1 380 LEU n 
1 381 LEU n 
1 382 LYS n 
1 383 ILE n 
1 384 ILE n 
1 385 SER n 
1 386 MET 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                   386 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 KS08_10720 
_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      'Bacillus subtilis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1423 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 13952 
_entity_src_gen.pdbx_gene_src_organ                ? 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_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 
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  
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 
PO4 non-polymer         . 'PHOSPHATE ION' ? 'O4 P -3'        94.971  
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 
# 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   ILE 4   4   ?   ?   ?   A . n 
A 1 5   ARG 5   5   ?   ?   ?   A . n 
A 1 6   ILE 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   MET 8   8   ?   ?   ?   A . n 
A 1 9   ARG 9   9   ?   ?   ?   A . n 
A 1 10  LYS 10  10  ?   ?   ?   A . n 
A 1 11  ASP 11  11  ?   ?   ?   A . n 
A 1 12  LEU 12  12  ?   ?   ?   A . n 
A 1 13  GLU 13  13  ?   ?   ?   A . n 
A 1 14  ASN 14  14  ?   ?   ?   A . n 
A 1 15  ASP 15  15  ?   ?   ?   A . n 
A 1 16  LYS 16  16  ?   ?   ?   A . n 
A 1 17  SER 17  17  ?   ?   ?   A . n 
A 1 18  LEU 18  18  ?   ?   ?   A . n 
A 1 19  MET 19  19  ?   ?   ?   A . n 
A 1 20  SER 20  20  ?   ?   ?   A . n 
A 1 21  LYS 21  21  ?   ?   ?   A . n 
A 1 22  TRP 22  22  ?   ?   ?   A . n 
A 1 23  ALA 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  VAL 25  25  ?   ?   ?   A . n 
A 1 26  ALA 26  26  ?   ?   ?   A . n 
A 1 27  GLY 27  27  ?   ?   ?   A . n 
A 1 28  LEU 28  28  ?   ?   ?   A . n 
A 1 29  LYS 29  29  ?   ?   ?   A . n 
A 1 30  ASN 30  30  ?   ?   ?   A . n 
A 1 31  PRO 31  31  ?   ?   ?   A . n 
A 1 32  ASN 32  32  ?   ?   ?   A . n 
A 1 33  PRO 33  33  ?   ?   ?   A . n 
A 1 34  LEU 34  34  ?   ?   ?   A . n 
A 1 35  TYR 35  35  ?   ?   ?   A . n 
A 1 36  ASP 36  36  ?   ?   ?   A . n 
A 1 37  PHE 37  37  ?   ?   ?   A . n 
A 1 38  LEU 38  38  ?   ?   ?   A . n 
A 1 39  ASN 39  39  ?   ?   ?   A . n 
A 1 40  HIS 40  40  ?   ?   ?   A . n 
A 1 41  ASP 41  41  ?   ?   ?   A . n 
A 1 42  GLY 42  42  ?   ?   ?   A . n 
A 1 43  LYS 43  43  ?   ?   ?   A . n 
A 1 44  THR 44  44  ?   ?   ?   A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  ASN 49  49  49  ASN ASN A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  HIS 58  58  58  HIS HIS A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  PRO 60  60  60  PRO PRO A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  GLN 62  62  62  GLN GLN A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  TYR 64  64  64  TYR TYR A . n 
A 1 65  GLU 65  65  65  GLU GLU A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  MET 67  67  67  MET MET A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  ASN 69  69  69  ASN ASN A . n 
A 1 70  TYR 70  70  70  TYR TYR A . n 
A 1 71  CYS 71  71  71  CYS CYS A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  PRO 76  76  76  PRO PRO A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  TYR 87  87  87  TYR TYR A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  ASP 89  89  89  ASP ASP A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  ASN 91  91  91  ASN ASN A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  ASN 94  94  94  ASN ASN A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 MET 104 104 104 MET MET A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 TYR 115 115 115 TYR TYR A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 LYS 117 117 117 LYS LYS A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 TYR 119 119 119 TYR TYR A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 HIS 122 122 122 HIS HIS A . n 
A 1 123 ARG 123 123 123 ARG ARG A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 GLU 134 134 134 GLU GLU A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 LYS 141 141 141 LYS LYS A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 MET 149 149 149 MET MET A . n 
A 1 150 ASN 150 150 150 ASN ASN A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 PHE 152 152 152 PHE PHE A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 LYS 154 154 154 LYS LYS A . n 
A 1 155 MET 155 155 155 MET MET A . n 
A 1 156 ILE 156 156 156 ILE ILE A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 MET 158 158 158 MET MET A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 GLY 165 165 165 GLY GLY A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 MET 170 170 170 MET MET A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 TYR 187 187 187 TYR TYR A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 LYS 189 189 189 LYS LYS A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 ARG 195 195 195 ARG ARG A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 TYR 204 204 204 TYR TYR A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ASN 206 206 206 ASN ASN A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ASN 208 208 208 ASN ASN A . n 
A 1 209 GLU 209 209 209 GLU GLU A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 SER 213 213 213 SER SER A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 TYR 216 216 216 TYR TYR A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 GLU 218 218 218 GLU GLU A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 SER 223 223 223 SER SER A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 ASP 225 225 225 ASP ASP A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 ARG 228 228 228 ARG ARG A . n 
A 1 229 PHE 229 229 229 PHE PHE A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 PHE 232 232 232 PHE PHE A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 TYR 234 234 234 TYR TYR A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 SER 240 240 240 SER SER A . n 
A 1 241 TYR 241 241 241 TYR TYR A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 TYR 246 246 246 TYR TYR A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 LYS 250 250 250 LYS LYS A . n 
A 1 251 GLN 251 251 251 GLN GLN A . n 
A 1 252 ASN 252 252 252 ASN ASN A . n 
A 1 253 TYR 253 253 253 TYR TYR A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 GLY 256 256 256 GLY GLY A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 LYS 261 261 261 LYS LYS A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 PHE 269 269 269 PHE PHE A . n 
A 1 270 PHE 270 270 270 PHE PHE A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 ARG 272 272 272 ARG ARG A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 ASN 278 278 278 ASN ASN A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 PHE 280 280 280 PHE PHE A . n 
A 1 281 TRP 281 281 281 TRP TRP A . n 
A 1 282 ASN 282 282 282 ASN ASN A . n 
A 1 283 LYS 283 283 283 LYS LYS A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 ASN 285 285 285 ASN ASN A . n 
A 1 286 PRO 286 286 286 PRO PRO A . n 
A 1 287 TRP 287 287 287 TRP TRP A . n 
A 1 288 ILE 288 288 288 ILE ILE A . n 
A 1 289 ASN 289 289 289 ASN ASN A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 ASN 293 293 293 ASN ASN A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 THR 296 296 296 THR THR A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 GLN 308 308 308 GLN GLN A . n 
A 1 309 LYS 309 309 309 LYS LYS A . n 
A 1 310 LYS 310 310 310 LYS LYS A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 GLU 312 312 312 GLU GLU A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 THR 316 316 316 THR THR A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 LYS 319 319 319 LYS LYS A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 GLU 322 322 322 GLU GLU A . n 
A 1 323 ARG 323 323 323 ARG ARG A . n 
A 1 324 LYS 324 324 324 LYS LYS A . n 
A 1 325 LYS 325 325 325 LYS LYS A . n 
A 1 326 GLN 326 326 326 GLN GLN A . n 
A 1 327 ASN 327 327 327 ASN ASN A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 ASN 329 329 329 ASN ASN A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 PHE 333 333 333 PHE PHE A . n 
A 1 334 HIS 334 334 334 HIS HIS A . n 
A 1 335 TYR 335 335 335 TYR TYR A . n 
A 1 336 TYR 336 336 336 TYR TYR A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 LEU 340 340 340 LEU LEU A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 THR 342 342 342 THR THR A . n 
A 1 343 ASN 343 343 343 ASN ASN A . n 
A 1 344 ASP 344 344 344 ASP ASP A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 PHE 348 348 348 PHE PHE A . n 
A 1 349 TYR 349 349 349 TYR TYR A . n 
A 1 350 LYS 350 350 350 LYS LYS A . n 
A 1 351 SER 351 351 351 SER SER A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 TYR 354 354 354 TYR TYR A . n 
A 1 355 PHE 355 355 355 PHE PHE A . n 
A 1 356 LYS 356 356 356 LYS LYS A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 SER 358 358 358 SER SER A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 ASP 360 360 360 ASP ASP A . n 
A 1 361 LYS 361 361 361 LYS LYS A . n 
A 1 362 LEU 362 362 362 LEU LEU A . n 
A 1 363 PHE 363 363 363 PHE PHE A . n 
A 1 364 ILE 364 364 364 ILE ILE A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 MET 366 366 366 MET MET A . n 
A 1 367 PRO 367 367 367 PRO PRO A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 ILE 369 369 369 ILE ILE A . n 
A 1 370 LYS 370 370 370 LYS LYS A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 GLU 372 372 372 GLU GLU A . n 
A 1 373 SER 373 373 373 SER SER A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 GLY 375 375 375 GLY GLY A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 ASN 377 377 377 ASN ASN A . n 
A 1 378 PRO 378 378 378 PRO PRO A . n 
A 1 379 ARG 379 379 379 ARG ARG A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 LYS 382 382 382 LYS LYS A . n 
A 1 383 ILE 383 383 383 ILE ILE A . n 
A 1 384 ILE 384 384 384 ILE ILE A . n 
A 1 385 SER 385 385 385 SER SER A . n 
A 1 386 MET 386 386 386 MET MET A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLU 2   2   ?   ?   ?   B . n 
B 1 3   LEU 3   3   ?   ?   ?   B . n 
B 1 4   ILE 4   4   ?   ?   ?   B . n 
B 1 5   ARG 5   5   ?   ?   ?   B . n 
B 1 6   ILE 6   6   ?   ?   ?   B . n 
B 1 7   ALA 7   7   ?   ?   ?   B . n 
B 1 8   MET 8   8   ?   ?   ?   B . n 
B 1 9   ARG 9   9   ?   ?   ?   B . n 
B 1 10  LYS 10  10  ?   ?   ?   B . n 
B 1 11  ASP 11  11  ?   ?   ?   B . n 
B 1 12  LEU 12  12  ?   ?   ?   B . n 
B 1 13  GLU 13  13  ?   ?   ?   B . n 
B 1 14  ASN 14  14  ?   ?   ?   B . n 
B 1 15  ASP 15  15  ?   ?   ?   B . n 
B 1 16  LYS 16  16  ?   ?   ?   B . n 
B 1 17  SER 17  17  ?   ?   ?   B . n 
B 1 18  LEU 18  18  ?   ?   ?   B . n 
B 1 19  MET 19  19  ?   ?   ?   B . n 
B 1 20  SER 20  20  ?   ?   ?   B . n 
B 1 21  LYS 21  21  ?   ?   ?   B . n 
B 1 22  TRP 22  22  ?   ?   ?   B . n 
B 1 23  ALA 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  VAL 25  25  ?   ?   ?   B . n 
B 1 26  ALA 26  26  ?   ?   ?   B . n 
B 1 27  GLY 27  27  ?   ?   ?   B . n 
B 1 28  LEU 28  28  ?   ?   ?   B . n 
B 1 29  LYS 29  29  ?   ?   ?   B . n 
B 1 30  ASN 30  30  ?   ?   ?   B . n 
B 1 31  PRO 31  31  ?   ?   ?   B . n 
B 1 32  ASN 32  32  ?   ?   ?   B . n 
B 1 33  PRO 33  33  ?   ?   ?   B . n 
B 1 34  LEU 34  34  ?   ?   ?   B . n 
B 1 35  TYR 35  35  ?   ?   ?   B . n 
B 1 36  ASP 36  36  ?   ?   ?   B . n 
B 1 37  PHE 37  37  ?   ?   ?   B . n 
B 1 38  LEU 38  38  ?   ?   ?   B . n 
B 1 39  ASN 39  39  ?   ?   ?   B . n 
B 1 40  HIS 40  40  ?   ?   ?   B . n 
B 1 41  ASP 41  41  ?   ?   ?   B . n 
B 1 42  GLY 42  42  ?   ?   ?   B . n 
B 1 43  LYS 43  43  ?   ?   ?   B . n 
B 1 44  THR 44  44  ?   ?   ?   B . n 
B 1 45  PHE 45  45  ?   ?   ?   B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  GLU 47  47  47  GLU GLU B . n 
B 1 48  PHE 48  48  48  PHE PHE B . n 
B 1 49  ASN 49  49  49  ASN ASN B . n 
B 1 50  SER 50  50  50  SER SER B . n 
B 1 51  ILE 51  51  51  ILE ILE B . n 
B 1 52  VAL 52  52  52  VAL VAL B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  ILE 54  54  54  ILE ILE B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  LYS 56  56  56  LYS LYS B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  HIS 58  58  58  HIS HIS B . n 
B 1 59  TYR 59  59  59  TYR TYR B . n 
B 1 60  PRO 60  60  60  PRO PRO B . n 
B 1 61  ASP 61  61  61  ASP ASP B . n 
B 1 62  GLN 62  62  62  GLN GLN B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  TYR 64  64  64  TYR TYR B . n 
B 1 65  GLU 65  65  65  GLU GLU B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  MET 67  67  67  MET MET B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  ASN 69  69  69  ASN ASN B . n 
B 1 70  TYR 70  70  70  TYR TYR B . n 
B 1 71  CYS 71  71  71  CYS CYS B . n 
B 1 72  LEU 72  72  72  LEU LEU B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  PRO 76  76  76  PRO PRO B . n 
B 1 77  ASN 77  77  77  ASN ASN B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  LYS 79  79  79  LYS LYS B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  SER 83  83  83  SER SER B . n 
B 1 84  ALA 84  84  84  ALA ALA B . n 
B 1 85  LEU 85  85  85  LEU LEU B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  TYR 87  87  87  TYR TYR B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  ASP 89  89  89  ASP ASP B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  ASN 91  91  91  ASN ASN B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  PHE 93  93  93  PHE PHE B . n 
B 1 94  ASN 94  94  94  ASN ASN B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  THR 97  97  97  THR THR B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 MET 104 104 104 MET MET B . n 
B 1 105 SER 105 105 105 SER SER B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 ALA 107 107 107 ALA ALA B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 ASN 109 109 109 ASN ASN B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 LYS 111 111 111 LYS LYS B . n 
B 1 112 SER 112 112 112 SER SER B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 GLU 114 114 114 GLU GLU B . n 
B 1 115 TYR 115 115 115 TYR TYR B . n 
B 1 116 GLY 116 116 116 GLY GLY B . n 
B 1 117 LYS 117 117 117 LYS LYS B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 TYR 119 119 119 TYR TYR B . n 
B 1 120 GLU 120 120 120 GLU GLU B . n 
B 1 121 ILE 121 121 121 ILE ILE B . n 
B 1 122 HIS 122 122 122 HIS HIS B . n 
B 1 123 ARG 123 123 123 ARG ARG B . n 
B 1 124 LYS 124 124 124 LYS LYS B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 ARG 127 127 127 ARG ARG B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 GLU 129 129 129 GLU GLU B . n 
B 1 130 ILE 130 130 130 ILE ILE B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 GLU 134 134 134 GLU GLU B . n 
B 1 135 ALA 135 135 135 ALA ALA B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 ASN 138 138 138 ASN ASN B . n 
B 1 139 ILE 139 139 139 ILE ILE B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 LYS 141 141 141 LYS LYS B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 ARG 143 143 143 ARG ARG B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 THR 146 146 146 THR THR B . n 
B 1 147 ASP 147 147 147 ASP ASP B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 MET 149 149 149 MET MET B . n 
B 1 150 ASN 150 150 150 ASN ASN B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 PHE 152 152 152 PHE PHE B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 LYS 154 154 154 LYS LYS B . n 
B 1 155 MET 155 155 155 MET MET B . n 
B 1 156 ILE 156 156 156 ILE ILE B . n 
B 1 157 PRO 157 157 157 PRO PRO B . n 
B 1 158 MET 158 158 158 MET MET B . n 
B 1 159 TYR 159 159 159 TYR TYR B . n 
B 1 160 ASP 160 160 160 ASP ASP B . n 
B 1 161 TYR 161 161 161 TYR TYR B . n 
B 1 162 LEU 162 162 162 LEU LEU B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 GLY 165 165 165 GLY GLY B . n 
B 1 166 ASN 166 166 166 ASN ASN B . n 
B 1 167 PHE 167 167 167 PHE PHE B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 PRO 169 169 169 PRO PRO B . n 
B 1 170 MET 170 170 170 MET MET B . n 
B 1 171 LYS 171 171 171 LYS LYS B . n 
B 1 172 SER 172 172 172 SER SER B . n 
B 1 173 LEU 173 173 173 LEU LEU B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 LYS 175 175 175 LYS LYS B . n 
B 1 176 GLN 176 176 176 GLN GLN B . n 
B 1 177 ILE 177 177 177 ILE ILE B . n 
B 1 178 ASP 178 178 178 ASP ASP B . n 
B 1 179 LEU 179 179 179 LEU LEU B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 LYS 183 183 183 LYS LYS B . n 
B 1 184 GLU 184 184 184 GLU GLU B . n 
B 1 185 ASN 185 185 185 ASN ASN B . n 
B 1 186 ASN 186 186 186 ASN ASN B . n 
B 1 187 TYR 187 187 187 TYR TYR B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 LYS 189 189 189 LYS LYS B . n 
B 1 190 LYS 190 190 190 LYS LYS B . n 
B 1 191 SER 191 191 191 SER SER B . n 
B 1 192 PHE 192 192 192 PHE PHE B . n 
B 1 193 GLU 193 193 193 GLU GLU B . n 
B 1 194 THR 194 194 194 THR THR B . n 
B 1 195 ARG 195 195 195 ARG ARG B . n 
B 1 196 ILE 196 196 196 ILE ILE B . n 
B 1 197 TYR 197 197 197 TYR TYR B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 LEU 199 199 199 LEU LEU B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 SER 201 201 201 SER SER B . n 
B 1 202 ASN 202 202 202 ASN ASN B . n 
B 1 203 ILE 203 203 203 ILE ILE B . n 
B 1 204 TYR 204 204 204 TYR TYR B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ASN 206 206 206 ASN ASN B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 ASN 208 208 208 ASN ASN B . n 
B 1 209 GLU 209 209 209 GLU GLU B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 SER 213 213 213 SER SER B . n 
B 1 214 ARG 214 214 214 ARG ARG B . n 
B 1 215 LYS 215 215 215 LYS LYS B . n 
B 1 216 TYR 216 216 216 TYR TYR B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 GLU 218 218 218 GLU GLU B . n 
B 1 219 LYS 219 219 219 LYS LYS B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 ILE 221 221 221 ILE ILE B . n 
B 1 222 LYS 222 222 222 LYS LYS B . n 
B 1 223 SER 223 223 223 SER SER B . n 
B 1 224 THR 224 224 224 THR THR B . n 
B 1 225 ASP 225 225 225 ASP ASP B . n 
B 1 226 THR 226 226 226 THR THR B . n 
B 1 227 LYS 227 227 227 LYS LYS B . n 
B 1 228 ARG 228 228 228 ARG ARG B . n 
B 1 229 PHE 229 229 229 PHE PHE B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 PHE 232 232 232 PHE PHE B . n 
B 1 233 SER 233 233 233 SER SER B . n 
B 1 234 TYR 234 234 234 TYR TYR B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 THR 236 236 236 THR THR B . n 
B 1 237 ILE 237 237 237 ILE ILE B . n 
B 1 238 GLY 238 238 238 GLY GLY B . n 
B 1 239 THR 239 239 239 THR THR B . n 
B 1 240 SER 240 240 240 SER SER B . n 
B 1 241 TYR 241 241 241 TYR TYR B . n 
B 1 242 ILE 242 242 242 ILE ILE B . n 
B 1 243 PHE 243 243 243 PHE PHE B . n 
B 1 244 SER 244 244 244 SER SER B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 TYR 246 246 246 TYR TYR B . n 
B 1 247 ALA 247 247 247 ALA ALA B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 SER 249 249 249 SER SER B . n 
B 1 250 LYS 250 250 250 LYS LYS B . n 
B 1 251 GLN 251 251 251 GLN GLN B . n 
B 1 252 ASN 252 252 252 ASN ASN B . n 
B 1 253 TYR 253 253 253 TYR TYR B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 GLY 256 256 256 GLY GLY B . n 
B 1 257 TYR 257 257 257 TYR TYR B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 LYS 261 261 261 LYS LYS B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 SER 264 264 264 SER SER B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 PHE 266 266 266 PHE PHE B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 GLU 268 268 268 GLU GLU B . n 
B 1 269 PHE 269 269 269 PHE PHE B . n 
B 1 270 PHE 270 270 270 PHE PHE B . n 
B 1 271 LYS 271 271 271 LYS LYS B . n 
B 1 272 ARG 272 272 272 ARG ARG B . n 
B 1 273 ASN 273 273 273 ASN ASN B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 PHE 276 276 276 PHE PHE B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 ASN 278 278 278 ASN ASN B . n 
B 1 279 ASN 279 279 279 ASN ASN B . n 
B 1 280 PHE 280 280 280 PHE PHE B . n 
B 1 281 TRP 281 281 281 TRP TRP B . n 
B 1 282 ASN 282 282 282 ASN ASN B . n 
B 1 283 LYS 283 283 283 LYS LYS B . n 
B 1 284 GLU 284 284 284 GLU GLU B . n 
B 1 285 ASN 285 285 285 ASN ASN B . n 
B 1 286 PRO 286 286 286 PRO PRO B . n 
B 1 287 TRP 287 287 287 TRP TRP B . n 
B 1 288 ILE 288 288 288 ILE ILE B . n 
B 1 289 ASN 289 289 289 ASN ASN B . n 
B 1 290 TYR 290 290 290 TYR TYR B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 SER 292 292 292 SER SER B . n 
B 1 293 ASN 293 293 293 ASN ASN B . n 
B 1 294 ALA 294 294 294 ALA ALA B . n 
B 1 295 VAL 295 295 295 VAL VAL B . n 
B 1 296 THR 296 296 296 THR THR B . n 
B 1 297 ASP 297 297 297 ASP ASP B . n 
B 1 298 VAL 298 298 298 VAL VAL B . n 
B 1 299 GLN 299 299 299 GLN GLN B . n 
B 1 300 GLU 300 300 300 GLU GLU B . n 
B 1 301 VAL 301 301 301 VAL VAL B . n 
B 1 302 ILE 302 302 302 ILE ILE B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 ILE 306 306 306 ILE ILE B . n 
B 1 307 ASN 307 307 307 ASN ASN B . n 
B 1 308 GLN 308 308 308 GLN GLN B . n 
B 1 309 LYS 309 309 309 LYS LYS B . n 
B 1 310 LYS 310 310 310 LYS LYS B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 GLU 312 312 312 GLU GLU B . n 
B 1 313 ARG 313 313 313 ARG ARG B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 THR 316 316 316 THR THR B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
B 1 318 LEU 318 318 318 LEU LEU B . n 
B 1 319 LYS 319 319 319 LYS LYS B . n 
B 1 320 SER 320 320 320 SER SER B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 GLU 322 322 322 GLU GLU B . n 
B 1 323 ARG 323 323 323 ARG ARG B . n 
B 1 324 LYS 324 324 324 LYS LYS B . n 
B 1 325 LYS 325 325 325 LYS LYS B . n 
B 1 326 GLN 326 326 326 GLN GLN B . n 
B 1 327 ASN 327 327 327 ASN ASN B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 ASN 329 329 329 ASN ASN B . n 
B 1 330 ASP 330 330 330 ASP ASP B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 GLY 332 332 332 GLY GLY B . n 
B 1 333 PHE 333 333 333 PHE PHE B . n 
B 1 334 HIS 334 334 334 HIS HIS B . n 
B 1 335 TYR 335 335 335 TYR TYR B . n 
B 1 336 TYR 336 336 336 TYR TYR B . n 
B 1 337 LEU 337 337 337 LEU LEU B . n 
B 1 338 GLU 338 338 338 GLU GLU B . n 
B 1 339 GLY 339 339 339 GLY GLY B . n 
B 1 340 LEU 340 340 340 LEU LEU B . n 
B 1 341 ILE 341 341 341 ILE ILE B . n 
B 1 342 THR 342 342 342 THR THR B . n 
B 1 343 ASN 343 343 343 ASN ASN B . n 
B 1 344 ASP 344 344 344 ASP ASP B . n 
B 1 345 LYS 345 345 345 LYS LYS B . n 
B 1 346 GLU 346 346 346 GLU GLU B . n 
B 1 347 ALA 347 347 347 ALA ALA B . n 
B 1 348 PHE 348 348 348 PHE PHE B . n 
B 1 349 TYR 349 349 349 TYR TYR B . n 
B 1 350 LYS 350 350 350 LYS LYS B . n 
B 1 351 SER 351 351 351 SER SER B . n 
B 1 352 VAL 352 352 352 VAL VAL B . n 
B 1 353 GLU 353 353 353 GLU GLU B . n 
B 1 354 TYR 354 354 354 TYR TYR B . n 
B 1 355 PHE 355 355 355 PHE PHE B . n 
B 1 356 LYS 356 356 356 LYS LYS B . n 
B 1 357 LEU 357 357 357 LEU LEU B . n 
B 1 358 SER 358 358 358 SER SER B . n 
B 1 359 GLN 359 359 359 GLN GLN B . n 
B 1 360 ASP 360 360 360 ASP ASP B . n 
B 1 361 LYS 361 361 361 LYS LYS B . n 
B 1 362 LEU 362 362 362 LEU LEU B . n 
B 1 363 PHE 363 363 363 PHE PHE B . n 
B 1 364 ILE 364 364 364 ILE ILE B . n 
B 1 365 LYS 365 365 365 LYS LYS B . n 
B 1 366 MET 366 366 366 MET MET B . n 
B 1 367 PRO 367 367 367 PRO PRO B . n 
B 1 368 LEU 368 368 368 LEU LEU B . n 
B 1 369 ILE 369 369 369 ILE ILE B . n 
B 1 370 LYS 370 370 370 LYS LYS B . n 
B 1 371 LEU 371 371 371 LEU LEU B . n 
B 1 372 GLU 372 372 372 GLU GLU B . n 
B 1 373 SER 373 373 373 SER SER B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 GLY 375 375 375 GLY GLY B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 ASN 377 377 377 ASN ASN B . n 
B 1 378 PRO 378 378 378 PRO PRO B . n 
B 1 379 ARG 379 379 379 ARG ARG B . n 
B 1 380 LEU 380 380 380 LEU LEU B . n 
B 1 381 LEU 381 381 381 LEU LEU B . n 
B 1 382 LYS 382 382 382 LYS LYS B . n 
B 1 383 ILE 383 383 383 ILE ILE B . n 
B 1 384 ILE 384 384 384 ILE ILE B . n 
B 1 385 SER 385 385 385 SER SER B . n 
B 1 386 MET 386 386 386 MET MET B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 PO4 1  401 401 PO4 PO4 A . 
D 3 HOH 1  501 38  HOH HOH A . 
D 3 HOH 2  502 26  HOH HOH A . 
D 3 HOH 3  503 57  HOH HOH A . 
D 3 HOH 4  504 8   HOH HOH A . 
D 3 HOH 5  505 23  HOH HOH A . 
D 3 HOH 6  506 3   HOH HOH A . 
D 3 HOH 7  507 49  HOH HOH A . 
D 3 HOH 8  508 43  HOH HOH A . 
D 3 HOH 9  509 4   HOH HOH A . 
D 3 HOH 10 510 12  HOH HOH A . 
D 3 HOH 11 511 30  HOH HOH A . 
D 3 HOH 12 512 28  HOH HOH A . 
D 3 HOH 13 513 18  HOH HOH A . 
D 3 HOH 14 514 5   HOH HOH A . 
D 3 HOH 15 515 52  HOH HOH A . 
D 3 HOH 16 516 22  HOH HOH A . 
D 3 HOH 17 517 59  HOH HOH A . 
D 3 HOH 18 518 47  HOH HOH A . 
D 3 HOH 19 519 24  HOH HOH A . 
D 3 HOH 20 520 60  HOH HOH A . 
D 3 HOH 21 521 34  HOH HOH A . 
D 3 HOH 22 522 14  HOH HOH A . 
D 3 HOH 23 523 51  HOH HOH A . 
D 3 HOH 24 524 17  HOH HOH A . 
D 3 HOH 25 525 7   HOH HOH A . 
D 3 HOH 26 526 46  HOH HOH A . 
D 3 HOH 27 527 1   HOH HOH A . 
D 3 HOH 28 528 25  HOH HOH A . 
D 3 HOH 29 529 58  HOH HOH A . 
D 3 HOH 30 530 33  HOH HOH A . 
D 3 HOH 31 531 53  HOH HOH A . 
D 3 HOH 32 532 41  HOH HOH A . 
D 3 HOH 33 533 48  HOH HOH A . 
D 3 HOH 34 534 6   HOH HOH A . 
D 3 HOH 35 535 29  HOH HOH A . 
D 3 HOH 36 536 42  HOH HOH A . 
D 3 HOH 37 537 50  HOH HOH A . 
D 3 HOH 38 538 27  HOH HOH A . 
D 3 HOH 39 539 2   HOH HOH A . 
D 3 HOH 40 540 10  HOH HOH A . 
D 3 HOH 41 541 39  HOH HOH A . 
D 3 HOH 42 542 9   HOH HOH A . 
D 3 HOH 43 543 15  HOH HOH A . 
D 3 HOH 44 544 19  HOH HOH A . 
E 3 HOH 1  401 64  HOH HOH B . 
E 3 HOH 2  402 56  HOH HOH B . 
E 3 HOH 3  403 20  HOH HOH B . 
E 3 HOH 4  404 61  HOH HOH B . 
E 3 HOH 5  405 65  HOH HOH B . 
E 3 HOH 6  406 31  HOH HOH B . 
E 3 HOH 7  407 36  HOH HOH B . 
E 3 HOH 8  408 62  HOH HOH B . 
E 3 HOH 9  409 16  HOH HOH B . 
E 3 HOH 10 410 55  HOH HOH B . 
E 3 HOH 11 411 32  HOH HOH B . 
E 3 HOH 12 412 37  HOH HOH B . 
E 3 HOH 13 413 45  HOH HOH B . 
E 3 HOH 14 414 13  HOH HOH B . 
E 3 HOH 15 415 11  HOH HOH B . 
E 3 HOH 16 416 40  HOH HOH B . 
E 3 HOH 17 417 35  HOH HOH B . 
E 3 HOH 18 418 54  HOH HOH B . 
E 3 HOH 19 419 66  HOH HOH B . 
E 3 HOH 20 420 44  HOH HOH B . 
E 3 HOH 21 421 63  HOH HOH B . 
E 3 HOH 22 422 21  HOH HOH B . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F36 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     82.989 
_cell.length_a_esd                 ? 
_cell.length_b                     150.767 
_cell.length_b_esd                 ? 
_cell.length_c                     67.335 
_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                         9F36 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_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                   9F36 
_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             2.47 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.12 
_exptl_crystal.description                  ? 
_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              ? 
_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    
;1M Ammonium dihydrogen phosphate
0.1M NaCitrate pH 5.6
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     290 
_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                      ? 
_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         2020-07-17 
_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                    ? 
_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   0.97926 
_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                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97926 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9F36 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.058 
_reflns.d_resolution_low                               75.38 
_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                                     52043 
_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                           99.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                11.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.7 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.30 
_reflns_shell.d_res_low                                     2.38 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3679 
_reflns_shell.percent_possible_obs                          ? 
_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                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.826 
_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                                  ? 
_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]                            7.51 
_refine.aniso_B[1][2]                            0 
_refine.aniso_B[1][3]                            0 
_refine.aniso_B[2][2]                            -3.01 
_refine.aniso_B[2][3]                            0 
_refine.aniso_B[3][3]                            -4.5 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               73.572 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.971 
_refine.correlation_coeff_Fo_to_Fc_free          0.953 
_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                                 9F36 
_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                            2.3 
_refine.ls_d_res_low                             75.38 
_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                     36403 
_refine.ls_number_reflns_R_free                  1906 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.97 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.19529 
_refine.ls_R_factor_R_free                       0.24707 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.19266 
_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                    ? 
_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                          ? 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_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             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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                 ? 
_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                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.3 
_refine_hist.d_res_low                        75.38 
_refine_hist.number_atoms_solvent             66 
_refine_hist.number_atoms_total               5736 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5665 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         5 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.3 
_refine_ls_shell.d_res_low                        2.36 
_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               99.93 
_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                  0.369 
_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                  0.462 
# 
_struct.entry_id                     9F36 
_struct.title                        'Crystal estructure of AimR from ATCC13952 phage' 
_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        9F36 
_struct_keywords.text            'Arbitrium system, antiterminator, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
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 2 ? 
D N N 3 ? 
E N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A7U4KS82_BACIU 
_struct_ref.pdbx_db_accession          A0A7U4KS82 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MELIRIAMRKDLENDKSLMSKWAAVAGLKNPNPLYDFLNHDGKTFSEFNSIVNIVKTHYPDQEYELMENYCLLLDPNTKA
ARSALEYADANSFNTLTDKLVEKMSIASNLKSKEYGKIYEIHRKLSRGEIDVLEASKNIGKYRIKTDEMNIFSKMIPMYD
YLSKGNFSPMKSLLKQIDLNDIKENNYLKKSFETRIYVLLSNIYLNENELELSRKYAEKAIKSTDTKRFLVFSYLTIGTS
YIFSDYALSKQNYLSGYEIAKGNSVFEEFFKRNLSFLNNFWNKENPWINYDSNAVTDVQEVIFELINQKKLERALTLLKS
LERKKQNENDLGFHYYLEGLITNDKEAFYKSVEYFKLSQDKLFIKMPLIKLESLGENPRLLKIISM
;
_struct_ref.pdbx_align_begin           1 
# 
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 9F36 A 1 ? 386 ? A0A7U4KS82 1 ? 386 ? 1 386 
2 1 9F36 B 1 ? 386 ? A0A7U4KS82 1 ? 386 ? 1 386 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     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)' 3400  ? 
1 MORE         -19   ? 
1 'SSA (A^2)'  31610 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'light scattering' 
_pdbx_struct_assembly_auth_evidence.details                Dimer 
# 
_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 SER A 46  ? TYR A 59  ? SER A 46  TYR A 59  1 ? 14 
HELX_P HELX_P2  AA2 GLN A 62  ? LEU A 74  ? GLN A 62  LEU A 74  1 ? 13 
HELX_P HELX_P3  AA3 THR A 78  ? ASN A 91  ? THR A 78  ASN A 91  1 ? 14 
HELX_P HELX_P4  AA4 PHE A 93  ? SER A 105 ? PHE A 93  SER A 105 1 ? 13 
HELX_P HELX_P5  AA5 ASN A 109 ? ARG A 127 ? ASN A 109 ARG A 127 1 ? 19 
HELX_P HELX_P6  AA6 ASP A 131 ? TYR A 142 ? ASP A 131 TYR A 142 1 ? 12 
HELX_P HELX_P7  AA7 THR A 146 ? LYS A 164 ? THR A 146 LYS A 164 1 ? 19 
HELX_P HELX_P8  AA8 PHE A 167 ? ILE A 177 ? PHE A 167 ILE A 177 1 ? 11 
HELX_P HELX_P9  AA9 ASP A 178 ? ILE A 182 ? ASP A 178 ILE A 182 5 ? 5  
HELX_P HELX_P10 AB1 ASN A 185 ? GLU A 207 ? ASN A 185 GLU A 207 1 ? 23 
HELX_P HELX_P11 AB2 GLU A 209 ? THR A 224 ? GLU A 209 THR A 224 1 ? 16 
HELX_P HELX_P12 AB3 THR A 226 ? TYR A 241 ? THR A 226 TYR A 241 1 ? 16 
HELX_P HELX_P13 AB4 ASP A 245 ? LYS A 261 ? ASP A 245 LYS A 261 1 ? 17 
HELX_P HELX_P14 AB5 ASN A 263 ? TRP A 281 ? ASN A 263 TRP A 281 1 ? 19 
HELX_P HELX_P15 AB6 ALA A 294 ? GLN A 308 ? ALA A 294 GLN A 308 1 ? 15 
HELX_P HELX_P16 AB7 LYS A 310 ? LEU A 321 ? LYS A 310 LEU A 321 1 ? 12 
HELX_P HELX_P17 AB8 ASN A 327 ? ASN A 343 ? ASN A 327 ASN A 343 1 ? 17 
HELX_P HELX_P18 AB9 ASP A 344 ? SER A 358 ? ASP A 344 SER A 358 1 ? 15 
HELX_P HELX_P19 AC1 ILE A 364 ? LEU A 374 ? ILE A 364 LEU A 374 1 ? 11 
HELX_P HELX_P20 AC2 ASN A 377 ? MET A 386 ? ASN A 377 MET A 386 1 ? 10 
HELX_P HELX_P21 AC3 GLU B 47  ? TYR B 59  ? GLU B 47  TYR B 59  1 ? 13 
HELX_P HELX_P22 AC4 GLN B 62  ? LEU B 74  ? GLN B 62  LEU B 74  1 ? 13 
HELX_P HELX_P23 AC5 THR B 78  ? ASN B 91  ? THR B 78  ASN B 91  1 ? 14 
HELX_P HELX_P24 AC6 PHE B 93  ? ALA B 107 ? PHE B 93  ALA B 107 1 ? 15 
HELX_P HELX_P25 AC7 ASN B 109 ? ARG B 127 ? ASN B 109 ARG B 127 1 ? 19 
HELX_P HELX_P26 AC8 ASP B 131 ? TYR B 142 ? ASP B 131 TYR B 142 1 ? 12 
HELX_P HELX_P27 AC9 THR B 146 ? LEU B 162 ? THR B 146 LEU B 162 1 ? 17 
HELX_P HELX_P28 AD1 SER B 163 ? GLY B 165 ? SER B 163 GLY B 165 5 ? 3  
HELX_P HELX_P29 AD2 ASN B 166 ? ILE B 177 ? ASN B 166 ILE B 177 1 ? 12 
HELX_P HELX_P30 AD3 ASP B 178 ? ILE B 182 ? ASP B 178 ILE B 182 5 ? 5  
HELX_P HELX_P31 AD4 ASN B 185 ? GLU B 207 ? ASN B 185 GLU B 207 1 ? 23 
HELX_P HELX_P32 AD5 GLU B 209 ? THR B 224 ? GLU B 209 THR B 224 1 ? 16 
HELX_P HELX_P33 AD6 THR B 226 ? TYR B 241 ? THR B 226 TYR B 241 1 ? 16 
HELX_P HELX_P34 AD7 ASP B 245 ? LYS B 261 ? ASP B 245 LYS B 261 1 ? 17 
HELX_P HELX_P35 AD8 ASN B 263 ? TRP B 281 ? ASN B 263 TRP B 281 1 ? 19 
HELX_P HELX_P36 AD9 ALA B 294 ? GLN B 308 ? ALA B 294 GLN B 308 1 ? 15 
HELX_P HELX_P37 AE1 LYS B 310 ? GLU B 322 ? LYS B 310 GLU B 322 1 ? 13 
HELX_P HELX_P38 AE2 ASN B 327 ? ASN B 343 ? ASN B 327 ASN B 343 1 ? 17 
HELX_P HELX_P39 AE3 ASP B 344 ? SER B 358 ? ASP B 344 SER B 358 1 ? 15 
HELX_P HELX_P40 AE4 ILE B 364 ? LEU B 374 ? ILE B 364 LEU B 374 1 ? 11 
HELX_P HELX_P41 AE5 ASN B 377 ? MET B 386 ? ASN B 377 MET B 386 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9F36 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
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 ASN A 185 ? ? -155.79 89.93  
2 1 GLU A 209 ? ? -111.09 74.56  
3 1 LYS A 309 ? ? 71.10   32.00  
4 1 LYS A 310 ? ? -100.93 66.21  
5 1 GLU A 322 ? ? -49.95  -19.73 
6 1 LYS B 164 ? ? -165.49 55.90  
7 1 LYS B 310 ? ? -100.56 68.82  
# 
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' ? ? -23.3872 9.5431   -23.6606 0.2085 ? 0.0108 ? 0.0399 ? 0.031 ? 0.0308 ? 0.1775 ? 0.0668 ? 0.0548  ? 
0.4353 ? 0.0468 ? 0.3821  ? 3.573  ? -0.0413 ? -0.0123 ? -0.0362 ? -0.0123 ? 0.0229  ? 0.3049 ? -0.0362 ? 0.3049 ? 0.0184 ? 
2 'X-RAY DIFFRACTION' ? ? -22.302  -27.0382 -21.6695 0.2752 ? 0.0091 ? 0.0892 ? 0.021 ? 0.0132 ? 0.2991 ? 0.4666 ? -0.2878 ? 0.668 
? 0.9709 ? -1.3264 ? 2.5518 ? -0.038  ? 0.0927  ? -0.0069 ? 0.0927  ? -0.1153 ? 0.2021 ? -0.0069 ? 0.2021 ? 0.1533 ? 
# 
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 ? ? A 45 ? ? ? A 386 ? ? ? 
2 'X-RAY DIFFRACTION' 2 ? ? B 46 ? ? ? B 386 ? ? ? 
# 
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 MET 1  ? A MET 1  
2  1 Y 1 A GLU 2  ? A GLU 2  
3  1 Y 1 A LEU 3  ? A LEU 3  
4  1 Y 1 A ILE 4  ? A ILE 4  
5  1 Y 1 A ARG 5  ? A ARG 5  
6  1 Y 1 A ILE 6  ? A ILE 6  
7  1 Y 1 A ALA 7  ? A ALA 7  
8  1 Y 1 A MET 8  ? A MET 8  
9  1 Y 1 A ARG 9  ? A ARG 9  
10 1 Y 1 A LYS 10 ? A LYS 10 
11 1 Y 1 A ASP 11 ? A ASP 11 
12 1 Y 1 A LEU 12 ? A LEU 12 
13 1 Y 1 A GLU 13 ? A GLU 13 
14 1 Y 1 A ASN 14 ? A ASN 14 
15 1 Y 1 A ASP 15 ? A ASP 15 
16 1 Y 1 A LYS 16 ? A LYS 16 
17 1 Y 1 A SER 17 ? A SER 17 
18 1 Y 1 A LEU 18 ? A LEU 18 
19 1 Y 1 A MET 19 ? A MET 19 
20 1 Y 1 A SER 20 ? A SER 20 
21 1 Y 1 A LYS 21 ? A LYS 21 
22 1 Y 1 A TRP 22 ? A TRP 22 
23 1 Y 1 A ALA 23 ? A ALA 23 
24 1 Y 1 A ALA 24 ? A ALA 24 
25 1 Y 1 A VAL 25 ? A VAL 25 
26 1 Y 1 A ALA 26 ? A ALA 26 
27 1 Y 1 A GLY 27 ? A GLY 27 
28 1 Y 1 A LEU 28 ? A LEU 28 
29 1 Y 1 A LYS 29 ? A LYS 29 
30 1 Y 1 A ASN 30 ? A ASN 30 
31 1 Y 1 A PRO 31 ? A PRO 31 
32 1 Y 1 A ASN 32 ? A ASN 32 
33 1 Y 1 A PRO 33 ? A PRO 33 
34 1 Y 1 A LEU 34 ? A LEU 34 
35 1 Y 1 A TYR 35 ? A TYR 35 
36 1 Y 1 A ASP 36 ? A ASP 36 
37 1 Y 1 A PHE 37 ? A PHE 37 
38 1 Y 1 A LEU 38 ? A LEU 38 
39 1 Y 1 A ASN 39 ? A ASN 39 
40 1 Y 1 A HIS 40 ? A HIS 40 
41 1 Y 1 A ASP 41 ? A ASP 41 
42 1 Y 1 A GLY 42 ? A GLY 42 
43 1 Y 1 A LYS 43 ? A LYS 43 
44 1 Y 1 A THR 44 ? A THR 44 
45 1 Y 1 B MET 1  ? B MET 1  
46 1 Y 1 B GLU 2  ? B GLU 2  
47 1 Y 1 B LEU 3  ? B LEU 3  
48 1 Y 1 B ILE 4  ? B ILE 4  
49 1 Y 1 B ARG 5  ? B ARG 5  
50 1 Y 1 B ILE 6  ? B ILE 6  
51 1 Y 1 B ALA 7  ? B ALA 7  
52 1 Y 1 B MET 8  ? B MET 8  
53 1 Y 1 B ARG 9  ? B ARG 9  
54 1 Y 1 B LYS 10 ? B LYS 10 
55 1 Y 1 B ASP 11 ? B ASP 11 
56 1 Y 1 B LEU 12 ? B LEU 12 
57 1 Y 1 B GLU 13 ? B GLU 13 
58 1 Y 1 B ASN 14 ? B ASN 14 
59 1 Y 1 B ASP 15 ? B ASP 15 
60 1 Y 1 B LYS 16 ? B LYS 16 
61 1 Y 1 B SER 17 ? B SER 17 
62 1 Y 1 B LEU 18 ? B LEU 18 
63 1 Y 1 B MET 19 ? B MET 19 
64 1 Y 1 B SER 20 ? B SER 20 
65 1 Y 1 B LYS 21 ? B LYS 21 
66 1 Y 1 B TRP 22 ? B TRP 22 
67 1 Y 1 B ALA 23 ? B ALA 23 
68 1 Y 1 B ALA 24 ? B ALA 24 
69 1 Y 1 B VAL 25 ? B VAL 25 
70 1 Y 1 B ALA 26 ? B ALA 26 
71 1 Y 1 B GLY 27 ? B GLY 27 
72 1 Y 1 B LEU 28 ? B LEU 28 
73 1 Y 1 B LYS 29 ? B LYS 29 
74 1 Y 1 B ASN 30 ? B ASN 30 
75 1 Y 1 B PRO 31 ? B PRO 31 
76 1 Y 1 B ASN 32 ? B ASN 32 
77 1 Y 1 B PRO 33 ? B PRO 33 
78 1 Y 1 B LEU 34 ? B LEU 34 
79 1 Y 1 B TYR 35 ? B TYR 35 
80 1 Y 1 B ASP 36 ? B ASP 36 
81 1 Y 1 B PHE 37 ? B PHE 37 
82 1 Y 1 B LEU 38 ? B LEU 38 
83 1 Y 1 B ASN 39 ? B ASN 39 
84 1 Y 1 B HIS 40 ? B HIS 40 
85 1 Y 1 B ASP 41 ? B ASP 41 
86 1 Y 1 B GLY 42 ? B GLY 42 
87 1 Y 1 B LYS 43 ? B LYS 43 
88 1 Y 1 B THR 44 ? B THR 44 
89 1 Y 1 B PHE 45 ? B PHE 45 
# 
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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PO4 P    P N N 273 
PO4 O1   O N N 274 
PO4 O2   O N N 275 
PO4 O3   O N N 276 
PO4 O4   O N N 277 
PRO N    N N N 278 
PRO CA   C N S 279 
PRO C    C N N 280 
PRO O    O N N 281 
PRO CB   C N N 282 
PRO CG   C N N 283 
PRO CD   C N N 284 
PRO OXT  O N N 285 
PRO H    H N N 286 
PRO HA   H N N 287 
PRO HB2  H N N 288 
PRO HB3  H N N 289 
PRO HG2  H N N 290 
PRO HG3  H N N 291 
PRO HD2  H N N 292 
PRO HD3  H N N 293 
PRO HXT  H N N 294 
SER N    N N N 295 
SER CA   C N S 296 
SER C    C N N 297 
SER O    O N N 298 
SER CB   C N N 299 
SER OG   O N N 300 
SER OXT  O N N 301 
SER H    H N N 302 
SER H2   H N N 303 
SER HA   H N N 304 
SER HB2  H N N 305 
SER HB3  H N N 306 
SER HG   H N N 307 
SER HXT  H N N 308 
THR N    N N N 309 
THR CA   C N S 310 
THR C    C N N 311 
THR O    O N N 312 
THR CB   C N R 313 
THR OG1  O N N 314 
THR CG2  C N N 315 
THR OXT  O N N 316 
THR H    H N N 317 
THR H2   H N N 318 
THR HA   H N N 319 
THR HB   H N N 320 
THR HG1  H N N 321 
THR HG21 H N N 322 
THR HG22 H N N 323 
THR HG23 H N N 324 
THR HXT  H N N 325 
TRP N    N N N 326 
TRP CA   C N S 327 
TRP C    C N N 328 
TRP O    O N N 329 
TRP CB   C N N 330 
TRP CG   C Y N 331 
TRP CD1  C Y N 332 
TRP CD2  C Y N 333 
TRP NE1  N Y N 334 
TRP CE2  C Y N 335 
TRP CE3  C Y N 336 
TRP CZ2  C Y N 337 
TRP CZ3  C Y N 338 
TRP CH2  C Y N 339 
TRP OXT  O N N 340 
TRP H    H N N 341 
TRP H2   H N N 342 
TRP HA   H N N 343 
TRP HB2  H N N 344 
TRP HB3  H N N 345 
TRP HD1  H N N 346 
TRP HE1  H N N 347 
TRP HE3  H N N 348 
TRP HZ2  H N N 349 
TRP HZ3  H N N 350 
TRP HH2  H N N 351 
TRP HXT  H N N 352 
TYR N    N N N 353 
TYR CA   C N S 354 
TYR C    C N N 355 
TYR O    O N N 356 
TYR CB   C N N 357 
TYR CG   C Y N 358 
TYR CD1  C Y N 359 
TYR CD2  C Y N 360 
TYR CE1  C Y N 361 
TYR CE2  C Y N 362 
TYR CZ   C Y N 363 
TYR OH   O N N 364 
TYR OXT  O N N 365 
TYR H    H N N 366 
TYR H2   H N N 367 
TYR HA   H N N 368 
TYR HB2  H N N 369 
TYR HB3  H N N 370 
TYR HD1  H N N 371 
TYR HD2  H N N 372 
TYR HE1  H N N 373 
TYR HE2  H N N 374 
TYR HH   H N N 375 
TYR HXT  H N N 376 
VAL N    N N N 377 
VAL CA   C N S 378 
VAL C    C N N 379 
VAL O    O N N 380 
VAL CB   C N N 381 
VAL CG1  C N N 382 
VAL CG2  C N N 383 
VAL OXT  O N N 384 
VAL H    H N N 385 
VAL H2   H N N 386 
VAL HA   H N N 387 
VAL HB   H N N 388 
VAL HG11 H N N 389 
VAL HG12 H N N 390 
VAL HG13 H N N 391 
VAL HG21 H N N 392 
VAL HG22 H N N 393 
VAL HG23 H N N 394 
VAL HXT  H N N 395 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PO4 P   O1   doub N N 260 
PO4 P   O2   sing N N 261 
PO4 P   O3   sing N N 262 
PO4 P   O4   sing N N 263 
PRO N   CA   sing N N 264 
PRO N   CD   sing N N 265 
PRO N   H    sing N N 266 
PRO CA  C    sing N N 267 
PRO CA  CB   sing N N 268 
PRO CA  HA   sing N N 269 
PRO C   O    doub N N 270 
PRO C   OXT  sing N N 271 
PRO CB  CG   sing N N 272 
PRO CB  HB2  sing N N 273 
PRO CB  HB3  sing N N 274 
PRO CG  CD   sing N N 275 
PRO CG  HG2  sing N N 276 
PRO CG  HG3  sing N N 277 
PRO CD  HD2  sing N N 278 
PRO CD  HD3  sing N N 279 
PRO OXT HXT  sing N N 280 
SER N   CA   sing N N 281 
SER N   H    sing N N 282 
SER N   H2   sing N N 283 
SER CA  C    sing N N 284 
SER CA  CB   sing N N 285 
SER CA  HA   sing N N 286 
SER C   O    doub N N 287 
SER C   OXT  sing N N 288 
SER CB  OG   sing N N 289 
SER CB  HB2  sing N N 290 
SER CB  HB3  sing N N 291 
SER OG  HG   sing N N 292 
SER OXT HXT  sing N N 293 
THR N   CA   sing N N 294 
THR N   H    sing N N 295 
THR N   H2   sing N N 296 
THR CA  C    sing N N 297 
THR CA  CB   sing N N 298 
THR CA  HA   sing N N 299 
THR C   O    doub N N 300 
THR C   OXT  sing N N 301 
THR CB  OG1  sing N N 302 
THR CB  CG2  sing N N 303 
THR CB  HB   sing N N 304 
THR OG1 HG1  sing N N 305 
THR CG2 HG21 sing N N 306 
THR CG2 HG22 sing N N 307 
THR CG2 HG23 sing N N 308 
THR OXT HXT  sing N N 309 
TRP N   CA   sing N N 310 
TRP N   H    sing N N 311 
TRP N   H2   sing N N 312 
TRP CA  C    sing N N 313 
TRP CA  CB   sing N N 314 
TRP CA  HA   sing N N 315 
TRP C   O    doub N N 316 
TRP C   OXT  sing N N 317 
TRP CB  CG   sing N N 318 
TRP CB  HB2  sing N N 319 
TRP CB  HB3  sing N N 320 
TRP CG  CD1  doub Y N 321 
TRP CG  CD2  sing Y N 322 
TRP CD1 NE1  sing Y N 323 
TRP CD1 HD1  sing N N 324 
TRP CD2 CE2  doub Y N 325 
TRP CD2 CE3  sing Y N 326 
TRP NE1 CE2  sing Y N 327 
TRP NE1 HE1  sing N N 328 
TRP CE2 CZ2  sing Y N 329 
TRP CE3 CZ3  doub Y N 330 
TRP CE3 HE3  sing N N 331 
TRP CZ2 CH2  doub Y N 332 
TRP CZ2 HZ2  sing N N 333 
TRP CZ3 CH2  sing Y N 334 
TRP CZ3 HZ3  sing N N 335 
TRP CH2 HH2  sing N N 336 
TRP OXT HXT  sing N N 337 
TYR N   CA   sing N N 338 
TYR N   H    sing N N 339 
TYR N   H2   sing N N 340 
TYR CA  C    sing N N 341 
TYR CA  CB   sing N N 342 
TYR CA  HA   sing N N 343 
TYR C   O    doub N N 344 
TYR C   OXT  sing N N 345 
TYR CB  CG   sing N N 346 
TYR CB  HB2  sing N N 347 
TYR CB  HB3  sing N N 348 
TYR CG  CD1  doub Y N 349 
TYR CG  CD2  sing Y N 350 
TYR CD1 CE1  sing Y N 351 
TYR CD1 HD1  sing N N 352 
TYR CD2 CE2  doub Y N 353 
TYR CD2 HD2  sing N N 354 
TYR CE1 CZ   doub Y N 355 
TYR CE1 HE1  sing N N 356 
TYR CE2 CZ   sing Y N 357 
TYR CE2 HE2  sing N N 358 
TYR CZ  OH   sing N N 359 
TYR OH  HH   sing N N 360 
TYR OXT HXT  sing N N 361 
VAL N   CA   sing N N 362 
VAL N   H    sing N N 363 
VAL N   H2   sing N N 364 
VAL CA  C    sing N N 365 
VAL CA  CB   sing N N 366 
VAL CA  HA   sing N N 367 
VAL C   O    doub N N 368 
VAL C   OXT  sing N N 369 
VAL CB  CG1  sing N N 370 
VAL CB  CG2  sing N N 371 
VAL CB  HB   sing N N 372 
VAL CG1 HG11 sing N N 373 
VAL CG1 HG12 sing N N 374 
VAL CG1 HG13 sing N N 375 
VAL CG2 HG21 sing N N 376 
VAL CG2 HG22 sing N N 377 
VAL CG2 HG23 sing N N 378 
VAL OXT HXT  sing N N 379 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           ? 
_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   6HP5 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9F36 
_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]   0.012050 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006633 
_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]   0.014851 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
P 15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645 1.2679   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0495   
# 
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_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N   . PHE A 1 45  ? -35.81  14.158  5.477   1   114.01 ? 45  PHE A N   1 ? ? 
ATOM   2    C CA  . PHE A 1 45  ? -35.381 15.546  5.149   1   115.34 ? 45  PHE A CA  1 ? ? 
ATOM   3    C C   . PHE A 1 45  ? -33.865 15.572  4.955   1   105.58 ? 45  PHE A C   1 ? ? 
ATOM   4    O O   . PHE A 1 45  ? -33.121 15.07   5.805   1   96.73  ? 45  PHE A O   1 ? ? 
ATOM   5    C CB  . PHE A 1 45  ? -35.787 16.552  6.232   1   123.74 ? 45  PHE A CB  1 ? ? 
ATOM   6    C CG  . PHE A 1 45  ? -35.365 17.991  5.944   1   136.22 ? 45  PHE A CG  1 ? ? 
ATOM   7    C CD1 . PHE A 1 45  ? -35.982 18.719  4.921   1   130.01 ? 45  PHE A CD1 1 ? ? 
ATOM   8    C CD2 . PHE A 1 45  ? -34.358 18.614  6.694   1   132.34 ? 45  PHE A CD2 1 ? ? 
ATOM   9    C CE1 . PHE A 1 45  ? -35.6   20.031  4.654   1   126.31 ? 45  PHE A CE1 1 ? ? 
ATOM   10   C CE2 . PHE A 1 45  ? -33.984 19.93   6.428   1   125.66 ? 45  PHE A CE2 1 ? ? 
ATOM   11   C CZ  . PHE A 1 45  ? -34.607 20.636  5.41    1   125.62 ? 45  PHE A CZ  1 ? ? 
ATOM   12   N N   . SER A 1 46  ? -33.432 16.176  3.837   1   88.87  ? 46  SER A N   1 ? ? 
ATOM   13   C CA  . SER A 1 46  ? -32.026 16.333  3.499   1   77.11  ? 46  SER A CA  1 ? ? 
ATOM   14   C C   . SER A 1 46  ? -31.74  17.831  3.415   1   69.89  ? 46  SER A C   1 ? ? 
ATOM   15   O O   . SER A 1 46  ? -32.457 18.512  2.696   1   64.79  ? 46  SER A O   1 ? ? 
ATOM   16   C CB  . SER A 1 46  ? -31.74  15.611  2.198   1   72.8   ? 46  SER A CB  1 ? ? 
ATOM   17   O OG  . SER A 1 46  ? -30.419 15.859  1.734   1   75.41  ? 46  SER A OG  1 ? ? 
ATOM   18   N N   . GLU A 1 47  ? -30.716 18.345  4.124   1   74.23  ? 47  GLU A N   1 ? ? 
ATOM   19   C CA  . GLU A 1 47  ? -30.382 19.765  4.044   1   73.09  ? 47  GLU A CA  1 ? ? 
ATOM   20   C C   . GLU A 1 47  ? -29.692 20.053  2.705   1   64.98  ? 47  GLU A C   1 ? ? 
ATOM   21   O O   . GLU A 1 47  ? -29.981 21.059  2.072   1   61.65  ? 47  GLU A O   1 ? ? 
ATOM   22   C CB  . GLU A 1 47  ? -29.638 20.341  5.261   1   73.93  ? 47  GLU A CB  1 ? ? 
ATOM   23   C CG  . GLU A 1 47  ? -29.554 21.88   5.26    1   77.22  ? 47  GLU A CG  1 ? ? 
ATOM   24   C CD  . GLU A 1 47  ? -30.807 22.756  5.015   1   80.52  ? 47  GLU A CD  1 ? ? 
ATOM   25   O OE1 . GLU A 1 47  ? -30.818 23.721  4.192   1   73.55  ? 47  GLU A OE1 1 ? ? 
ATOM   26   O OE2 . GLU A 1 47  ? -31.839 22.468  5.661   1   88.61  ? 47  GLU A OE2 1 ? ? 
ATOM   27   N N   . PHE A 1 48  ? -28.833 19.142  2.243   1   62.72  ? 48  PHE A N   1 ? ? 
ATOM   28   C CA  . PHE A 1 48  ? -28.189 19.253  0.941   1   57.63  ? 48  PHE A CA  1 ? ? 
ATOM   29   C C   . PHE A 1 48  ? -29.201 19.38   -0.2    1   57.08  ? 48  PHE A C   1 ? ? 
ATOM   30   O O   . PHE A 1 48  ? -29.106 20.269  -1.033  1   51.17  ? 48  PHE A O   1 ? ? 
ATOM   31   C CB  . PHE A 1 48  ? -27.295 18.043  0.675   1   54.53  ? 48  PHE A CB  1 ? ? 
ATOM   32   C CG  . PHE A 1 48  ? -26.511 18.184  -0.617  1   54.55  ? 48  PHE A CG  1 ? ? 
ATOM   33   C CD1 . PHE A 1 48  ? -25.269 18.807  -0.624  1   53.39  ? 48  PHE A CD1 1 ? ? 
ATOM   34   C CD2 . PHE A 1 48  ? -27.03  17.716  -1.818  1   55.25  ? 48  PHE A CD2 1 ? ? 
ATOM   35   C CE1 . PHE A 1 48  ? -24.559 18.938  -1.805  1   54.4   ? 48  PHE A CE1 1 ? ? 
ATOM   36   C CE2 . PHE A 1 48  ? -26.327 17.862  -3.001  1   55.6   ? 48  PHE A CE2 1 ? ? 
ATOM   37   C CZ  . PHE A 1 48  ? -25.102 18.488  -2.999  1   52.4   ? 48  PHE A CZ  1 ? ? 
ATOM   38   N N   . ASN A 1 49  ? -30.161 18.466  -0.261  1   64.31  ? 49  ASN A N   1 ? ? 
ATOM   39   C CA  . ASN A 1 49  ? -31.173 18.489  -1.308  1   63.57  ? 49  ASN A CA  1 ? ? 
ATOM   40   C C   . ASN A 1 49  ? -31.947 19.812  -1.273  1   65.8   ? 49  ASN A C   1 ? ? 
ATOM   41   O O   . ASN A 1 49  ? -32.308 20.358  -2.319  1   70.14  ? 49  ASN A O   1 ? ? 
ATOM   42   C CB  . ASN A 1 49  ? -32.084 17.265  -1.204  1   61.43  ? 49  ASN A CB  1 ? ? 
ATOM   43   C CG  . ASN A 1 49  ? -33     17.178  -2.393  1   61.77  ? 49  ASN A CG  1 ? ? 
ATOM   44   O OD1 . ASN A 1 49  ? -32.516 17.11   -3.524  1   64.09  ? 49  ASN A OD1 1 ? ? 
ATOM   45   N ND2 . ASN A 1 49  ? -34.304 17.28   -2.181  1   69.24  ? 49  ASN A ND2 1 ? ? 
ATOM   46   N N   . SER A 1 50  ? -32.205 20.325  -0.061  1   66.72  ? 50  SER A N   1 ? ? 
ATOM   47   C CA  . SER A 1 50  ? -32.901 21.59   0.128   1   63.25  ? 50  SER A CA  1 ? ? 
ATOM   48   C C   . SER A 1 50  ? -32.093 22.768  -0.445  1   59.51  ? 50  SER A C   1 ? ? 
ATOM   49   O O   . SER A 1 50  ? -32.65  23.599  -1.164  1   60.14  ? 50  SER A O   1 ? ? 
ATOM   50   C CB  . SER A 1 50  ? -33.247 21.736  1.589   1   65.55  ? 50  SER A CB  1 ? ? 
ATOM   51   O OG  . SER A 1 50  ? -33.998 22.91   1.826   1   83.8   ? 50  SER A OG  1 ? ? 
ATOM   52   N N   . ILE A 1 51  ? -30.768 22.797  -0.221  1   55.49  ? 51  ILE A N   1 ? ? 
ATOM   53   C CA  . ILE A 1 51  ? -29.895 23.86   -0.716  1   56.32  ? 51  ILE A CA  1 ? ? 
ATOM   54   C C   . ILE A 1 51  ? -29.853 23.838  -2.236  1   59.43  ? 51  ILE A C   1 ? ? 
ATOM   55   O O   . ILE A 1 51  ? -29.971 24.883  -2.857  1   69.04  ? 51  ILE A O   1 ? ? 
ATOM   56   C CB  . ILE A 1 51  ? -28.461 23.748  -0.141  1   59.68  ? 51  ILE A CB  1 ? ? 
ATOM   57   C CG1 . ILE A 1 51  ? -28.406 23.902  1.381   1   60.83  ? 51  ILE A CG1 1 ? ? 
ATOM   58   C CG2 . ILE A 1 51  ? -27.502 24.728  -0.832  1   65.62  ? 51  ILE A CG2 1 ? ? 
ATOM   59   C CD1 . ILE A 1 51  ? -28.878 25.244  1.897   1   64.71  ? 51  ILE A CD1 1 ? ? 
ATOM   60   N N   . VAL A 1 52  ? -29.622 22.658  -2.829  1   63.82  ? 52  VAL A N   1 ? ? 
ATOM   61   C CA  . VAL A 1 52  ? -29.538 22.493  -4.274  1   59.33  ? 52  VAL A CA  1 ? ? 
ATOM   62   C C   . VAL A 1 52  ? -30.799 23.054  -4.908  1   55.83  ? 52  VAL A C   1 ? ? 
ATOM   63   O O   . VAL A 1 52  ? -30.712 23.762  -5.9    1   56.14  ? 52  VAL A O   1 ? ? 
ATOM   64   C CB  . VAL A 1 52  ? -29.333 21.014  -4.686  1   59.38  ? 52  VAL A CB  1 ? ? 
ATOM   65   C CG1 . VAL A 1 52  ? -29.46  20.779  -6.183  1   60.87  ? 52  VAL A CG1 1 ? ? 
ATOM   66   C CG2 . VAL A 1 52  ? -27.978 20.494  -4.244  1   61.92  ? 52  VAL A CG2 1 ? ? 
ATOM   67   N N   . ASN A 1 53  ? -31.962 22.694  -4.352  1   62.17  ? 53  ASN A N   1 ? ? 
ATOM   68   C CA  . ASN A 1 53  ? -33.234 23.148  -4.898  1   67.49  ? 53  ASN A CA  1 ? ? 
ATOM   69   C C   . ASN A 1 53  ? -33.343 24.665  -4.825  1   69.22  ? 53  ASN A C   1 ? ? 
ATOM   70   O O   . ASN A 1 53  ? -33.768 25.274  -5.801  1   69.64  ? 53  ASN A O   1 ? ? 
ATOM   71   C CB  . ASN A 1 53  ? -34.415 22.422  -4.257  1   74.76  ? 53  ASN A CB  1 ? ? 
ATOM   72   C CG  . ASN A 1 53  ? -34.547 21.014  -4.8    1   78.98  ? 53  ASN A CG  1 ? ? 
ATOM   73   O OD1 . ASN A 1 53  ? -34.605 20.82   -6.018  1   73.52  ? 53  ASN A OD1 1 ? ? 
ATOM   74   N ND2 . ASN A 1 53  ? -34.561 20.012  -3.935  1   86.9   ? 53  ASN A ND2 1 ? ? 
ATOM   75   N N   . ILE A 1 54  ? -32.931 25.268  -3.698  1   65.85  ? 54  ILE A N   1 ? ? 
ATOM   76   C CA  . ILE A 1 54  ? -32.93  26.724  -3.565  1   71.61  ? 54  ILE A CA  1 ? ? 
ATOM   77   C C   . ILE A 1 54  ? -32.024 27.357  -4.626  1   68.86  ? 54  ILE A C   1 ? ? 
ATOM   78   O O   . ILE A 1 54  ? -32.418 28.343  -5.234  1   66.53  ? 54  ILE A O   1 ? ? 
ATOM   79   C CB  . ILE A 1 54  ? -32.566 27.148  -2.12   1   73.2   ? 54  ILE A CB  1 ? ? 
ATOM   80   C CG1 . ILE A 1 54  ? -33.739 26.846  -1.161  1   70.42  ? 54  ILE A CG1 1 ? ? 
ATOM   81   C CG2 . ILE A 1 54  ? -32.143 28.621  -2.044  1   75.06  ? 54  ILE A CG2 1 ? ? 
ATOM   82   C CD1 . ILE A 1 54  ? -33.349 26.645  0.289   1   70.51  ? 54  ILE A CD1 1 ? ? 
ATOM   83   N N   . VAL A 1 55  ? -30.824 26.796  -4.853  1   66.49  ? 55  VAL A N   1 ? ? 
ATOM   84   C CA  . VAL A 1 55  ? -29.891 27.375  -5.811  1   62.62  ? 55  VAL A CA  1 ? ? 
ATOM   85   C C   . VAL A 1 55  ? -30.441 27.198  -7.227  1   71.02  ? 55  VAL A C   1 ? ? 
ATOM   86   O O   . VAL A 1 55  ? -30.357 28.13   -8.022  1   73.58  ? 55  VAL A O   1 ? ? 
ATOM   87   C CB  . VAL A 1 55  ? -28.465 26.81   -5.675  1   58.33  ? 55  VAL A CB  1 ? ? 
ATOM   88   C CG1 . VAL A 1 55  ? -27.533 27.263  -6.799  1   60.86  ? 55  VAL A CG1 1 ? ? 
ATOM   89   C CG2 . VAL A 1 55  ? -27.858 27.161  -4.33   1   57.07  ? 55  VAL A CG2 1 ? ? 
ATOM   90   N N   . LYS A 1 56  ? -31.007 26.022  -7.542  1   70.13  ? 56  LYS A N   1 ? ? 
ATOM   91   C CA  . LYS A 1 56  ? -31.524 25.767  -8.881  1   72.94  ? 56  LYS A CA  1 ? ? 
ATOM   92   C C   . LYS A 1 56  ? -32.69  26.697  -9.211  1   70.84  ? 56  LYS A C   1 ? ? 
ATOM   93   O O   . LYS A 1 56  ? -32.721 27.218  -10.32  1   72.8   ? 56  LYS A O   1 ? ? 
ATOM   94   C CB  . LYS A 1 56  ? -31.893 24.297  -9.105  1   74.32  ? 56  LYS A CB  1 ? ? 
ATOM   95   C CG  . LYS A 1 56  ? -30.692 23.369  -9.272  1   74.11  ? 56  LYS A CG  1 ? ? 
ATOM   96   C CD  . LYS A 1 56  ? -31.123 21.955  -9.629  1   82.19  ? 56  LYS A CD  1 ? ? 
ATOM   97   C CE  . LYS A 1 56  ? -29.996 20.968  -9.745  1   84.47  ? 56  LYS A CE  1 ? ? 
ATOM   98   N NZ  . LYS A 1 56  ? -29.16  21.109  -10.935 1   81.68  ? 56  LYS A NZ  1 ? ? 
ATOM   99   N N   . THR A 1 57  ? -33.609 26.919  -8.26   1   73.65  ? 57  THR A N   1 ? ? 
ATOM   100  C CA  . THR A 1 57  ? -34.802 27.71   -8.519  1   84.45  ? 57  THR A CA  1 ? ? 
ATOM   101  C C   . THR A 1 57  ? -34.47  29.207  -8.497  1   86.81  ? 57  THR A C   1 ? ? 
ATOM   102  O O   . THR A 1 57  ? -34.976 29.927  -9.357  1   87.78  ? 57  THR A O   1 ? ? 
ATOM   103  C CB  . THR A 1 57  ? -35.955 27.347  -7.575  1   90.43  ? 57  THR A CB  1 ? ? 
ATOM   104  O OG1 . THR A 1 57  ? -35.551 27.645  -6.248  1   101.15 ? 57  THR A OG1 1 ? ? 
ATOM   105  C CG2 . THR A 1 57  ? -36.366 25.883  -7.655  1   89.02  ? 57  THR A CG2 1 ? ? 
ATOM   106  N N   . HIS A 1 58  ? -33.605 29.681  -7.577  1   86.53  ? 58  HIS A N   1 ? ? 
ATOM   107  C CA  . HIS A 1 58  ? -33.38  31.119  -7.399  1   79.56  ? 58  HIS A CA  1 ? ? 
ATOM   108  C C   . HIS A 1 58  ? -32.137 31.665  -8.111  1   76.44  ? 58  HIS A C   1 ? ? 
ATOM   109  O O   . HIS A 1 58  ? -32.16  32.836  -8.447  1   77.51  ? 58  HIS A O   1 ? ? 
ATOM   110  C CB  . HIS A 1 58  ? -33.381 31.514  -5.92   1   76.27  ? 58  HIS A CB  1 ? ? 
ATOM   111  C CG  . HIS A 1 58  ? -34.697 31.306  -5.259  1   76.56  ? 58  HIS A CG  1 ? ? 
ATOM   112  N ND1 . HIS A 1 58  ? -35.819 32.074  -5.512  1   82.16  ? 58  HIS A ND1 1 ? ? 
ATOM   113  C CD2 . HIS A 1 58  ? -35.063 30.382  -4.361  1   73.58  ? 58  HIS A CD2 1 ? ? 
ATOM   114  C CE1 . HIS A 1 58  ? -36.818 31.641  -4.757  1   80     ? 58  HIS A CE1 1 ? ? 
ATOM   115  N NE2 . HIS A 1 58  ? -36.379 30.611  -4.05   1   80.16  ? 58  HIS A NE2 1 ? ? 
ATOM   116  N N   . TYR A 1 59  ? -31.055 30.881  -8.302  1   73.69  ? 59  TYR A N   1 ? ? 
ATOM   117  C CA  . TYR A 1 59  ? -29.821 31.366  -8.933  1   73.03  ? 59  TYR A CA  1 ? ? 
ATOM   118  C C   . TYR A 1 59  ? -29.308 30.325  -9.936  1   75.85  ? 59  TYR A C   1 ? ? 
ATOM   119  O O   . TYR A 1 59  ? -28.138 29.913  -9.904  1   67.97  ? 59  TYR A O   1 ? ? 
ATOM   120  C CB  . TYR A 1 59  ? -28.758 31.745  -7.887  1   71.24  ? 59  TYR A CB  1 ? ? 
ATOM   121  C CG  . TYR A 1 59  ? -29.239 32.75   -6.848  1   72.97  ? 59  TYR A CG  1 ? ? 
ATOM   122  C CD1 . TYR A 1 59  ? -29.213 34.125  -7.078  1   71.31  ? 59  TYR A CD1 1 ? ? 
ATOM   123  C CD2 . TYR A 1 59  ? -29.768 32.309  -5.639  1   69.48  ? 59  TYR A CD2 1 ? ? 
ATOM   124  C CE1 . TYR A 1 59  ? -29.684 35.019  -6.128  1   72.75  ? 59  TYR A CE1 1 ? ? 
ATOM   125  C CE2 . TYR A 1 59  ? -30.234 33.19   -4.684  1   70.41  ? 59  TYR A CE2 1 ? ? 
ATOM   126  C CZ  . TYR A 1 59  ? -30.197 34.546  -4.931  1   75.19  ? 59  TYR A CZ  1 ? ? 
ATOM   127  O OH  . TYR A 1 59  ? -30.657 35.344  -3.934  1   80.23  ? 59  TYR A OH  1 ? ? 
ATOM   128  N N   . PRO A 1 60  ? -30.14  29.921  -10.926 1   82.12  ? 60  PRO A N   1 ? ? 
ATOM   129  C CA  . PRO A 1 60  ? -29.736 28.887  -11.89  1   76.96  ? 60  PRO A CA  1 ? ? 
ATOM   130  C C   . PRO A 1 60  ? -28.445 29.199  -12.648 1   75.42  ? 60  PRO A C   1 ? ? 
ATOM   131  O O   . PRO A 1 60  ? -27.659 28.296  -12.922 1   78.75  ? 60  PRO A O   1 ? ? 
ATOM   132  C CB  . PRO A 1 60  ? -30.96  28.755  -12.84  1   78.32  ? 60  PRO A CB  1 ? ? 
ATOM   133  C CG  . PRO A 1 60  ? -31.735 30.05   -12.66  1   84     ? 60  PRO A CG  1 ? ? 
ATOM   134  C CD  . PRO A 1 60  ? -31.475 30.483  -11.218 1   83.97  ? 60  PRO A CD  1 ? ? 
ATOM   135  N N   . ASP A 1 61  ? -28.2   30.482  -12.935 1   73.29  ? 61  ASP A N   1 ? ? 
ATOM   136  C CA  . ASP A 1 61  ? -27.057 30.863  -13.74  1   80.41  ? 61  ASP A CA  1 ? ? 
ATOM   137  C C   . ASP A 1 61  ? -25.766 30.814  -12.938 1   78.3   ? 61  ASP A C   1 ? ? 
ATOM   138  O O   . ASP A 1 61  ? -24.694 30.802  -13.54  1   78.61  ? 61  ASP A O   1 ? ? 
ATOM   139  C CB  . ASP A 1 61  ? -27.283 32.211  -14.402 1   90.99  ? 61  ASP A CB  1 ? ? 
ATOM   140  C CG  . ASP A 1 61  ? -28.388 32.214  -15.449 1   93.7   ? 61  ASP A CG  1 ? ? 
ATOM   141  O OD1 . ASP A 1 61  ? -28.571 31.172  -16.137 1   91.91  ? 61  ASP A OD1 1 ? ? 
ATOM   142  O OD2 . ASP A 1 61  ? -29.037 33.267  -15.591 1   96.31  ? 61  ASP A OD2 1 ? ? 
ATOM   143  N N   . GLN A 1 62  ? -25.878 30.808  -11.603 1   77.64  ? 62  GLN A N   1 ? ? 
ATOM   144  C CA  . GLN A 1 62  ? -24.729 30.802  -10.708 1   81.39  ? 62  GLN A CA  1 ? ? 
ATOM   145  C C   . GLN A 1 62  ? -24.607 29.45   -9.993  1   77.06  ? 62  GLN A C   1 ? ? 
ATOM   146  O O   . GLN A 1 62  ? -23.901 29.36   -8.987  1   74.19  ? 62  GLN A O   1 ? ? 
ATOM   147  C CB  . GLN A 1 62  ? -24.931 31.947  -9.706  1   86.65  ? 62  GLN A CB  1 ? ? 
ATOM   148  C CG  . GLN A 1 62  ? -25.36  33.292  -10.306 1   95.41  ? 62  GLN A CG  1 ? ? 
ATOM   149  C CD  . GLN A 1 62  ? -24.223 34.045  -10.967 1   102.89 ? 62  GLN A CD  1 ? ? 
ATOM   150  O OE1 . GLN A 1 62  ? -23.299 34.495  -10.287 1   112    ? 62  GLN A OE1 1 ? ? 
ATOM   151  N NE2 . GLN A 1 62  ? -24.254 34.201  -12.285 1   105.24 ? 62  GLN A NE2 1 ? ? 
ATOM   152  N N   . GLU A 1 63  ? -25.261 28.4    -10.528 1   69.37  ? 63  GLU A N   1 ? ? 
ATOM   153  C CA  . GLU A 1 63  ? -25.389 27.139  -9.823  1   68.24  ? 63  GLU A CA  1 ? ? 
ATOM   154  C C   . GLU A 1 63  ? -24.007 26.611  -9.457  1   60.24  ? 63  GLU A C   1 ? ? 
ATOM   155  O O   . GLU A 1 63  ? -23.777 26.331  -8.285  1   61.24  ? 63  GLU A O   1 ? ? 
ATOM   156  C CB  . GLU A 1 63  ? -26.199 26.103  -10.607 1   70.8   ? 63  GLU A CB  1 ? ? 
ATOM   157  C CG  . GLU A 1 63  ? -26.311 24.761  -9.895  1   66.82  ? 63  GLU A CG  1 ? ? 
ATOM   158  C CD  . GLU A 1 63  ? -27.077 23.657  -10.594 1   69.3   ? 63  GLU A CD  1 ? ? 
ATOM   159  O OE1 . GLU A 1 63  ? -27.738 23.902  -11.615 1   73.67  ? 63  GLU A OE1 1 ? ? 
ATOM   160  O OE2 . GLU A 1 63  ? -26.983 22.51   -10.098 1   66.45  ? 63  GLU A OE2 1 ? ? 
ATOM   161  N N   . TYR A 1 64  ? -23.098 26.51   -10.434 1   59.44  ? 64  TYR A N   1 ? ? 
ATOM   162  C CA  . TYR A 1 64  ? -21.795 25.901  -10.177 1   61.43  ? 64  TYR A CA  1 ? ? 
ATOM   163  C C   . TYR A 1 64  ? -21.028 26.711  -9.132  1   59.75  ? 64  TYR A C   1 ? ? 
ATOM   164  O O   . TYR A 1 64  ? -20.502 26.122  -8.199  1   60.09  ? 64  TYR A O   1 ? ? 
ATOM   165  C CB  . TYR A 1 64  ? -20.926 25.715  -11.431 1   61.22  ? 64  TYR A CB  1 ? ? 
ATOM   166  C CG  . TYR A 1 64  ? -19.565 25.125  -11.091 1   56.84  ? 64  TYR A CG  1 ? ? 
ATOM   167  C CD1 . TYR A 1 64  ? -19.458 23.781  -10.768 1   59.78  ? 64  TYR A CD1 1 ? ? 
ATOM   168  C CD2 . TYR A 1 64  ? -18.407 25.895  -11.048 1   56.99  ? 64  TYR A CD2 1 ? ? 
ATOM   169  C CE1 . TYR A 1 64  ? -18.242 23.215  -10.416 1   61.55  ? 64  TYR A CE1 1 ? ? 
ATOM   170  C CE2 . TYR A 1 64  ? -17.175 25.337  -10.719 1   64.56  ? 64  TYR A CE2 1 ? ? 
ATOM   171  C CZ  . TYR A 1 64  ? -17.097 23.987  -10.399 1   63.66  ? 64  TYR A CZ  1 ? ? 
ATOM   172  O OH  . TYR A 1 64  ? -15.949 23.358  -10.021 1   66.83  ? 64  TYR A OH  1 ? ? 
ATOM   173  N N   . GLU A 1 65  ? -21.028 28.051  -9.255  1   69.36  ? 65  GLU A N   1 ? ? 
ATOM   174  C CA  . GLU A 1 65  ? -20.185 28.926  -8.446  1   66.36  ? 65  GLU A CA  1 ? ? 
ATOM   175  C C   . GLU A 1 65  ? -20.66  28.928  -6.993  1   60.9   ? 65  GLU A C   1 ? ? 
ATOM   176  O O   . GLU A 1 65  ? -19.835 28.992  -6.08   1   63.35  ? 65  GLU A O   1 ? ? 
ATOM   177  C CB  . GLU A 1 65  ? -20.072 30.333  -9.034  1   73.86  ? 65  GLU A CB  1 ? ? 
ATOM   178  C CG  . GLU A 1 65  ? -19.707 30.351  -10.516 1   83.92  ? 65  GLU A CG  1 ? ? 
ATOM   179  C CD  . GLU A 1 65  ? -20.87  30.362  -11.518 1   93.87  ? 65  GLU A CD  1 ? ? 
ATOM   180  O OE1 . GLU A 1 65  ? -21.492 29.306  -11.814 1   73.01  ? 65  GLU A OE1 1 ? ? 
ATOM   181  O OE2 . GLU A 1 65  ? -21.156 31.48   -12.029 1   112.68 ? 65  GLU A OE2 1 ? ? 
ATOM   182  N N   . LEU A 1 66  ? -21.977 28.797  -6.776  1   58.63  ? 66  LEU A N   1 ? ? 
ATOM   183  C CA  . LEU A 1 66  ? -22.534 28.678  -5.433  1   58.41  ? 66  LEU A CA  1 ? ? 
ATOM   184  C C   . LEU A 1 66  ? -22.278 27.288  -4.848  1   54.15  ? 66  LEU A C   1 ? ? 
ATOM   185  O O   . LEU A 1 66  ? -21.842 27.177  -3.703  1   57.82  ? 66  LEU A O   1 ? ? 
ATOM   186  C CB  . LEU A 1 66  ? -24.028 29.029  -5.471  1   62.09  ? 66  LEU A CB  1 ? ? 
ATOM   187  C CG  . LEU A 1 66  ? -24.374 30.493  -5.779  1   68.17  ? 66  LEU A CG  1 ? ? 
ATOM   188  C CD1 . LEU A 1 66  ? -25.847 30.74   -6.075  1   70.58  ? 66  LEU A CD1 1 ? ? 
ATOM   189  C CD2 . LEU A 1 66  ? -23.964 31.357  -4.604  1   71.95  ? 66  LEU A CD2 1 ? ? 
ATOM   190  N N   . MET A 1 67  ? -22.583 26.228  -5.612  1   54.87  ? 67  MET A N   1 ? ? 
ATOM   191  C CA  . MET A 1 67  ? -22.534 24.868  -5.091  1   55.17  ? 67  MET A CA  1 ? ? 
ATOM   192  C C   . MET A 1 67  ? -21.103 24.391  -4.851  1   52.83  ? 67  MET A C   1 ? ? 
ATOM   193  O O   . MET A 1 67  ? -20.857 23.785  -3.827  1   54.9   ? 67  MET A O   1 ? ? 
ATOM   194  C CB  . MET A 1 67  ? -23.283 23.914  -6.013  1   55.99  ? 67  MET A CB  1 ? ? 
ATOM   195  C CG  . MET A 1 67  ? -24.786 24.11   -5.983  1   59.69  ? 67  MET A CG  1 ? ? 
ATOM   196  S SD  . MET A 1 67  ? -25.545 23.843  -4.361  1   62.17  ? 67  MET A SD  1 ? ? 
ATOM   197  C CE  . MET A 1 67  ? -24.934 22.202  -3.971  1   63.81  ? 67  MET A CE  1 ? ? 
ATOM   198  N N   . GLU A 1 68  ? -20.17  24.703  -5.75   1   56.93  ? 68  GLU A N   1 ? ? 
ATOM   199  C CA  . GLU A 1 68  ? -18.754 24.379  -5.583  1   60.58  ? 68  GLU A CA  1 ? ? 
ATOM   200  C C   . GLU A 1 68  ? -18.273 24.809  -4.201  1   56.24  ? 68  GLU A C   1 ? ? 
ATOM   201  O O   . GLU A 1 68  ? -17.743 24.007  -3.445  1   57.69  ? 68  GLU A O   1 ? ? 
ATOM   202  C CB  . GLU A 1 68  ? -18.014 24.994  -6.776  1   71.43  ? 68  GLU A CB  1 ? ? 
ATOM   203  C CG  . GLU A 1 68  ? -16.486 25.026  -6.717  1   85.6   ? 68  GLU A CG  1 ? ? 
ATOM   204  C CD  . GLU A 1 68  ? -15.902 26.29   -6.094  1   99.59  ? 68  GLU A CD  1 ? ? 
ATOM   205  O OE1 . GLU A 1 68  ? -14.864 26.179  -5.4    1   106.16 ? 68  GLU A OE1 1 ? ? 
ATOM   206  O OE2 . GLU A 1 68  ? -16.463 27.4    -6.282  1   109.28 ? 68  GLU A OE2 1 ? ? 
ATOM   207  N N   . ASN A 1 69  ? -18.487 26.084  -3.861  1   67.35  ? 69  ASN A N   1 ? ? 
ATOM   208  C CA  . ASN A 1 69  ? -18.07  26.668  -2.592  1   61.47  ? 69  ASN A CA  1 ? ? 
ATOM   209  C C   . ASN A 1 69  ? -18.713 25.887  -1.442  1   57.65  ? 69  ASN A C   1 ? ? 
ATOM   210  O O   . ASN A 1 69  ? -18.02  25.448  -0.526  1   57.03  ? 69  ASN A O   1 ? ? 
ATOM   211  C CB  . ASN A 1 69  ? -18.363 28.165  -2.612  1   66.26  ? 69  ASN A CB  1 ? ? 
ATOM   212  C CG  . ASN A 1 69  ? -18.141 28.847  -1.282  1   67.62  ? 69  ASN A CG  1 ? ? 
ATOM   213  O OD1 . ASN A 1 69  ? -17.002 29      -0.838  1   63.85  ? 69  ASN A OD1 1 ? ? 
ATOM   214  N ND2 . ASN A 1 69  ? -19.214 29.319  -0.661  1   70.15  ? 69  ASN A ND2 1 ? ? 
ATOM   215  N N   . TYR A 1 70  ? -20.033 25.668  -1.535  1   51.61  ? 70  TYR A N   1 ? ? 
ATOM   216  C CA  . TYR A 1 70  ? -20.803 25.02   -0.482  1   51.38  ? 70  TYR A CA  1 ? ? 
ATOM   217  C C   . TYR A 1 70  ? -20.379 23.553  -0.3    1   54.64  ? 70  TYR A C   1 ? ? 
ATOM   218  O O   . TYR A 1 70  ? -20.122 23.142  0.825   1   57.65  ? 70  TYR A O   1 ? ? 
ATOM   219  C CB  . TYR A 1 70  ? -22.289 25.213  -0.8    1   52.72  ? 70  TYR A CB  1 ? ? 
ATOM   220  C CG  . TYR A 1 70  ? -23.214 24.267  -0.059  1   55.33  ? 70  TYR A CG  1 ? ? 
ATOM   221  C CD1 . TYR A 1 70  ? -23.543 24.483  1.267   1   58.41  ? 70  TYR A CD1 1 ? ? 
ATOM   222  C CD2 . TYR A 1 70  ? -23.754 23.14   -0.688  1   61.05  ? 70  TYR A CD2 1 ? ? 
ATOM   223  C CE1 . TYR A 1 70  ? -24.381 23.606  1.944   1   58.57  ? 70  TYR A CE1 1 ? ? 
ATOM   224  C CE2 . TYR A 1 70  ? -24.588 22.256  -0.021  1   53.8   ? 70  TYR A CE2 1 ? ? 
ATOM   225  C CZ  . TYR A 1 70  ? -24.891 22.486  1.305   1   54.89  ? 70  TYR A CZ  1 ? ? 
ATOM   226  O OH  . TYR A 1 70  ? -25.706 21.64   1.988   1   56.77  ? 70  TYR A OH  1 ? ? 
ATOM   227  N N   . CYS A 1 71  ? -20.277 22.774  -1.389  1   52.92  ? 71  CYS A N   1 ? ? 
ATOM   228  C CA  . CYS A 1 71  ? -19.808 21.386  -1.343  1   52.76  ? 71  CYS A CA  1 ? ? 
ATOM   229  C C   . CYS A 1 71  ? -18.445 21.238  -0.654  1   51.28  ? 71  CYS A C   1 ? ? 
ATOM   230  O O   . CYS A 1 71  ? -18.275 20.333  0.162   1   58.29  ? 71  CYS A O   1 ? ? 
ATOM   231  C CB  . CYS A 1 71  ? -19.763 20.759  -2.735  1   51.82  ? 71  CYS A CB  1 ? ? 
ATOM   232  S SG  . CYS A 1 71  ? -21.39  20.499  -3.498  1   56.07  ? 71  CYS A SG  1 ? ? 
ATOM   233  N N   . LEU A 1 72  ? -17.502 22.152  -0.933  1   52.27  ? 72  LEU A N   1 ? ? 
ATOM   234  C CA  . LEU A 1 72  ? -16.156 22.099  -0.372  1   51.91  ? 72  LEU A CA  1 ? ? 
ATOM   235  C C   . LEU A 1 72  ? -16.079 22.574  1.071   1   53.14  ? 72  LEU A C   1 ? ? 
ATOM   236  O O   . LEU A 1 72  ? -15.027 22.378  1.68    1   58.26  ? 72  LEU A O   1 ? ? 
ATOM   237  C CB  . LEU A 1 72  ? -15.187 22.888  -1.245  1   59.18  ? 72  LEU A CB  1 ? ? 
ATOM   238  C CG  . LEU A 1 72  ? -15.028 22.369  -2.68   1   68.07  ? 72  LEU A CG  1 ? ? 
ATOM   239  C CD1 . LEU A 1 72  ? -14.042 23.229  -3.459  1   64.87  ? 72  LEU A CD1 1 ? ? 
ATOM   240  C CD2 . LEU A 1 72  ? -14.615 20.885  -2.728  1   69.36  ? 72  LEU A CD2 1 ? ? 
ATOM   241  N N   . LEU A 1 73  ? -17.144 23.175  1.621   1   55.85  ? 73  LEU A N   1 ? ? 
ATOM   242  C CA  . LEU A 1 73  ? -17.172 23.536  3.036   1   58.22  ? 73  LEU A CA  1 ? ? 
ATOM   243  C C   . LEU A 1 73  ? -17.786 22.437  3.902   1   59.49  ? 73  LEU A C   1 ? ? 
ATOM   244  O O   . LEU A 1 73  ? -17.717 22.534  5.126   1   65.09  ? 73  LEU A O   1 ? ? 
ATOM   245  C CB  . LEU A 1 73  ? -17.917 24.859  3.199   1   60.11  ? 73  LEU A CB  1 ? ? 
ATOM   246  C CG  . LEU A 1 73  ? -17.155 26.087  2.691   1   62.95  ? 73  LEU A CG  1 ? ? 
ATOM   247  C CD1 . LEU A 1 73  ? -18.113 27.233  2.442   1   66.3   ? 73  LEU A CD1 1 ? ? 
ATOM   248  C CD2 . LEU A 1 73  ? -16.039 26.515  3.635   1   55.46  ? 73  LEU A CD2 1 ? ? 
ATOM   249  N N   . LEU A 1 74  ? -18.408 21.42   3.288   1   61.14  ? 74  LEU A N   1 ? ? 
ATOM   250  C CA  . LEU A 1 74  ? -19     20.323  4.045   1   55.68  ? 74  LEU A CA  1 ? ? 
ATOM   251  C C   . LEU A 1 74  ? -17.899 19.453  4.641   1   58.01  ? 74  LEU A C   1 ? ? 
ATOM   252  O O   . LEU A 1 74  ? -16.867 19.219  3.987   1   57.28  ? 74  LEU A O   1 ? ? 
ATOM   253  C CB  . LEU A 1 74  ? -19.879 19.464  3.151   1   53.93  ? 74  LEU A CB  1 ? ? 
ATOM   254  C CG  . LEU A 1 74  ? -21.08  20.171  2.54    1   52.76  ? 74  LEU A CG  1 ? ? 
ATOM   255  C CD1 . LEU A 1 74  ? -21.614 19.273  1.429   1   50.99  ? 74  LEU A CD1 1 ? ? 
ATOM   256  C CD2 . LEU A 1 74  ? -22.1   20.529  3.605   1   51.44  ? 74  LEU A CD2 1 ? ? 
ATOM   257  N N   . ASP A 1 75  ? -18.149 18.962  5.871   1   62.77  ? 75  ASP A N   1 ? ? 
ATOM   258  C CA  . ASP A 1 75  ? -17.231 18.034  6.511   1   54.03  ? 75  ASP A CA  1 ? ? 
ATOM   259  C C   . ASP A 1 75  ? -17.301 16.745  5.697   1   57.02  ? 75  ASP A C   1 ? ? 
ATOM   260  O O   . ASP A 1 75  ? -18.394 16.245  5.426   1   52.9   ? 75  ASP A O   1 ? ? 
ATOM   261  C CB  . ASP A 1 75  ? -17.5   17.859  8       1   55.86  ? 75  ASP A CB  1 ? ? 
ATOM   262  C CG  . ASP A 1 75  ? -16.44  17.078  8.784   1   63.85  ? 75  ASP A CG  1 ? ? 
ATOM   263  O OD1 . ASP A 1 75  ? -16.105 15.916  8.409   1   58.99  ? 75  ASP A OD1 1 ? ? 
ATOM   264  O OD2 . ASP A 1 75  ? -15.935 17.629  9.786   1   66.69  ? 75  ASP A OD2 1 ? ? 
ATOM   265  N N   . PRO A 1 76  ? -16.152 16.177  5.263   1   57.48  ? 76  PRO A N   1 ? ? 
ATOM   266  C CA  . PRO A 1 76  ? -16.146 14.94   4.485   1   62.55  ? 76  PRO A CA  1 ? ? 
ATOM   267  C C   . PRO A 1 76  ? -16.778 13.689  5.1     1   59.48  ? 76  PRO A C   1 ? ? 
ATOM   268  O O   . PRO A 1 76  ? -17.101 12.766  4.354   1   63.13  ? 76  PRO A O   1 ? ? 
ATOM   269  C CB  . PRO A 1 76  ? -14.636 14.701  4.206   1   65.38  ? 76  PRO A CB  1 ? ? 
ATOM   270  C CG  . PRO A 1 76  ? -13.904 15.504  5.236   1   67.9   ? 76  PRO A CG  1 ? ? 
ATOM   271  C CD  . PRO A 1 76  ? -14.794 16.687  5.489   1   61.47  ? 76  PRO A CD  1 ? ? 
ATOM   272  N N   . ASN A 1 77  ? -16.981 13.678  6.429   1   58     ? 77  ASN A N   1 ? ? 
ATOM   273  C CA  . ASN A 1 77  ? -17.552 12.551  7.159   1   59.76  ? 77  ASN A CA  1 ? ? 
ATOM   274  C C   . ASN A 1 77  ? -19.086 12.574  7.201   1   53.1   ? 77  ASN A C   1 ? ? 
ATOM   275  O O   . ASN A 1 77  ? -19.683 11.659  7.767   1   50.66  ? 77  ASN A O   1 ? ? 
ATOM   276  C CB  . ASN A 1 77  ? -17.01  12.509  8.583   1   56.88  ? 77  ASN A CB  1 ? ? 
ATOM   277  C CG  . ASN A 1 77  ? -15.513 12.296  8.604   1   59.71  ? 77  ASN A CG  1 ? ? 
ATOM   278  O OD1 . ASN A 1 77  ? -15.037 11.189  8.327   1   64.62  ? 77  ASN A OD1 1 ? ? 
ATOM   279  N ND2 . ASN A 1 77  ? -14.757 13.327  8.961   1   61.08  ? 77  ASN A ND2 1 ? ? 
ATOM   280  N N   . THR A 1 78  ? -19.723 13.585  6.598   1   50.8   ? 78  THR A N   1 ? ? 
ATOM   281  C CA  . THR A 1 78  ? -21.151 13.809  6.763   1   53.01  ? 78  THR A CA  1 ? ? 
ATOM   282  C C   . THR A 1 78  ? -21.905 13.221  5.582   1   48.99  ? 78  THR A C   1 ? ? 
ATOM   283  O O   . THR A 1 78  ? -21.372 13.147  4.482   1   54.97  ? 78  THR A O   1 ? ? 
ATOM   284  C CB  . THR A 1 78  ? -21.449 15.304  6.895   1   54.94  ? 78  THR A CB  1 ? ? 
ATOM   285  O OG1 . THR A 1 78  ? -20.959 15.922  5.711   1   48.81  ? 78  THR A OG1 1 ? ? 
ATOM   286  C CG2 . THR A 1 78  ? -20.819 15.922  8.128   1   55.96  ? 78  THR A CG2 1 ? ? 
ATOM   287  N N   . LYS A 1 79  ? -23.186 12.943  5.822   1   46.97  ? 79  LYS A N   1 ? ? 
ATOM   288  C CA  . LYS A 1 79  ? -24.133 12.567  4.784   1   50.29  ? 79  LYS A CA  1 ? ? 
ATOM   289  C C   . LYS A 1 79  ? -24.167 13.597  3.645   1   47.08  ? 79  LYS A C   1 ? ? 
ATOM   290  O O   . LYS A 1 79  ? -24.167 13.235  2.471   1   50.29  ? 79  LYS A O   1 ? ? 
ATOM   291  C CB  . LYS A 1 79  ? -25.489 12.313  5.455   1   49.43  ? 79  LYS A CB  1 ? ? 
ATOM   292  C CG  . LYS A 1 79  ? -26.632 12.028  4.5     1   57.82  ? 79  LYS A CG  1 ? ? 
ATOM   293  C CD  . LYS A 1 79  ? -27.83  11.336  5.142   1   60.91  ? 79  LYS A CD  1 ? ? 
ATOM   294  C CE  . LYS A 1 79  ? -29.069 11.461  4.32    1   72.3   ? 79  LYS A CE  1 ? ? 
ATOM   295  N NZ  . LYS A 1 79  ? -29.998 10.36   4.578   1   77.78  ? 79  LYS A NZ  1 ? ? 
ATOM   296  N N   . ALA A 1 80  ? -24.167 14.884  3.987   1   48.24  ? 80  ALA A N   1 ? ? 
ATOM   297  C CA  . ALA A 1 80  ? -24.229 15.943  2.993   1   44.13  ? 80  ALA A CA  1 ? ? 
ATOM   298  C C   . ALA A 1 80  ? -23.033 15.904  2.042   1   41.08  ? 80  ALA A C   1 ? ? 
ATOM   299  O O   . ALA A 1 80  ? -23.197 16.124  0.864   1   42.09  ? 80  ALA A O   1 ? ? 
ATOM   300  C CB  . ALA A 1 80  ? -24.349 17.27   3.703   1   45.8   ? 80  ALA A CB  1 ? ? 
ATOM   301  N N   . ALA A 1 81  ? -21.851 15.62   2.579   1   47.02  ? 81  ALA A N   1 ? ? 
ATOM   302  C CA  . ALA A 1 81  ? -20.643 15.54   1.77    1   46.1   ? 81  ALA A CA  1 ? ? 
ATOM   303  C C   . ALA A 1 81  ? -20.766 14.386  0.783   1   52.71  ? 81  ALA A C   1 ? ? 
ATOM   304  O O   . ALA A 1 81  ? -20.303 14.474  -0.354  1   50.52  ? 81  ALA A O   1 ? ? 
ATOM   305  C CB  . ALA A 1 81  ? -19.42  15.359  2.655   1   47.8   ? 81  ALA A CB  1 ? ? 
ATOM   306  N N   . ARG A 1 82  ? -21.395 13.303  1.229   1   52.16  ? 82  ARG A N   1 ? ? 
ATOM   307  C CA  . ARG A 1 82  ? -21.593 12.131  0.387   1   56.22  ? 82  ARG A CA  1 ? ? 
ATOM   308  C C   . ARG A 1 82  ? -22.504 12.487  -0.781  1   56.18  ? 82  ARG A C   1 ? ? 
ATOM   309  O O   . ARG A 1 82  ? -22.192 12.197  -1.936  1   51.78  ? 82  ARG A O   1 ? ? 
ATOM   310  C CB  . ARG A 1 82  ? -22.197 10.983  1.196   1   57.29  ? 82  ARG A CB  1 ? ? 
ATOM   311  C CG  . ARG A 1 82  ? -21.242 10.368  2.207   1   58.76  ? 82  ARG A CG  1 ? ? 
ATOM   312  C CD  . ARG A 1 82  ? -21.746 9.017   2.691   1   58.13  ? 82  ARG A CD  1 ? ? 
ATOM   313  N NE  . ARG A 1 82  ? -22.592 9.141   3.874   1   59.34  ? 82  ARG A NE  1 ? ? 
ATOM   314  C CZ  . ARG A 1 82  ? -22.15  9.506   5.073   1   52.56  ? 82  ARG A CZ  1 ? ? 
ATOM   315  N NH1 . ARG A 1 82  ? -22.992 9.592   6.095   1   49.23  ? 82  ARG A NH1 1 ? ? 
ATOM   316  N NH2 . ARG A 1 82  ? -20.866 9.786   5.252   1   54.3   ? 82  ARG A NH2 1 ? ? 
ATOM   317  N N   . SER A 1 83  ? -23.632 13.118  -0.471  1   55.54  ? 83  SER A N   1 ? ? 
ATOM   318  C CA  . SER A 1 83  ? -24.584 13.526  -1.495  1   54.6   ? 83  SER A CA  1 ? ? 
ATOM   319  C C   . SER A 1 83  ? -23.9   14.467  -2.478  1   53.55  ? 83  SER A C   1 ? ? 
ATOM   320  O O   . SER A 1 83  ? -24.122 14.39   -3.687  1   53.94  ? 83  SER A O   1 ? ? 
ATOM   321  C CB  . SER A 1 83  ? -25.795 14.212  -0.862  1   55.78  ? 83  SER A CB  1 ? ? 
ATOM   322  O OG  . SER A 1 83  ? -26.515 13.314  -0.035  1   51.28  ? 83  SER A OG  1 ? ? 
ATOM   323  N N   . ALA A 1 84  ? -23.065 15.355  -1.948  1   54.22  ? 84  ALA A N   1 ? ? 
ATOM   324  C CA  . ALA A 1 84  ? -22.333 16.306  -2.773  1   53.46  ? 84  ALA A CA  1 ? ? 
ATOM   325  C C   . ALA A 1 84  ? -21.489 15.577  -3.8    1   52.07  ? 84  ALA A C   1 ? ? 
ATOM   326  O O   . ALA A 1 84  ? -21.367 16.07   -4.918  1   53.6   ? 84  ALA A O   1 ? ? 
ATOM   327  C CB  . ALA A 1 84  ? -21.439 17.209  -1.932  1   54.12  ? 84  ALA A CB  1 ? ? 
ATOM   328  N N   . LEU A 1 85  ? -20.893 14.447  -3.389  1   47.98  ? 85  LEU A N   1 ? ? 
ATOM   329  C CA  . LEU A 1 85  ? -20.09  13.625  -4.286  1   53.16  ? 85  LEU A CA  1 ? ? 
ATOM   330  C C   . LEU A 1 85  ? -20.912 13.171  -5.498  1   51.47  ? 85  LEU A C   1 ? ? 
ATOM   331  O O   . LEU A 1 85  ? -20.489 13.363  -6.628  1   48.3   ? 85  LEU A O   1 ? ? 
ATOM   332  C CB  . LEU A 1 85  ? -19.534 12.446  -3.495  1   54.79  ? 85  LEU A CB  1 ? ? 
ATOM   333  C CG  . LEU A 1 85  ? -18.512 11.54   -4.186  1   58.21  ? 85  LEU A CG  1 ? ? 
ATOM   334  C CD1 . LEU A 1 85  ? -17.434 12.235  -5.005  1   62.59  ? 85  LEU A CD1 1 ? ? 
ATOM   335  C CD2 . LEU A 1 85  ? -17.863 10.737  -3.08   1   58.61  ? 85  LEU A CD2 1 ? ? 
ATOM   336  N N   . GLU A 1 86  ? -22.119 12.654  -5.265  1   48.73  ? 86  GLU A N   1 ? ? 
ATOM   337  C CA  . GLU A 1 86  ? -23.001 12.269  -6.353  1   49.7   ? 86  GLU A CA  1 ? ? 
ATOM   338  C C   . GLU A 1 86  ? -23.46  13.483  -7.171  1   50.84  ? 86  GLU A C   1 ? ? 
ATOM   339  O O   . GLU A 1 86  ? -23.475 13.406  -8.396  1   54.07  ? 86  GLU A O   1 ? ? 
ATOM   340  C CB  . GLU A 1 86  ? -24.186 11.443  -5.85   1   48.88  ? 86  GLU A CB  1 ? ? 
ATOM   341  C CG  . GLU A 1 86  ? -25.195 11.033  -6.924  1   49.88  ? 86  GLU A CG  1 ? ? 
ATOM   342  C CD  . GLU A 1 86  ? -24.66  10.303  -8.146  1   50.64  ? 86  GLU A CD  1 ? ? 
ATOM   343  O OE1 . GLU A 1 86  ? -25.448 10.146  -9.097  1   54.86  ? 86  GLU A OE1 1 ? ? 
ATOM   344  O OE2 . GLU A 1 86  ? -23.496 9.851   -8.161  1   51.13  ? 86  GLU A OE2 1 ? ? 
ATOM   345  N N   . TYR A 1 87  ? -23.87  14.569  -6.506  1   54.74  ? 87  TYR A N   1 ? ? 
ATOM   346  C CA  . TYR A 1 87  ? -24.242 15.815  -7.18   1   54.05  ? 87  TYR A CA  1 ? ? 
ATOM   347  C C   . TYR A 1 87  ? -23.117 16.261  -8.125  1   50.77  ? 87  TYR A C   1 ? ? 
ATOM   348  O O   . TYR A 1 87  ? -23.385 16.54   -9.275  1   51.9   ? 87  TYR A O   1 ? ? 
ATOM   349  C CB  . TYR A 1 87  ? -24.566 16.947  -6.188  1   55.88  ? 87  TYR A CB  1 ? ? 
ATOM   350  C CG  . TYR A 1 87  ? -24.624 18.338  -6.813  1   52.33  ? 87  TYR A CG  1 ? ? 
ATOM   351  C CD1 . TYR A 1 87  ? -25.783 18.794  -7.438  1   54.01  ? 87  TYR A CD1 1 ? ? 
ATOM   352  C CD2 . TYR A 1 87  ? -23.511 19.165  -6.838  1   50.38  ? 87  TYR A CD2 1 ? ? 
ATOM   353  C CE1 . TYR A 1 87  ? -25.841 20.036  -8.043  1   54.83  ? 87  TYR A CE1 1 ? ? 
ATOM   354  C CE2 . TYR A 1 87  ? -23.551 20.409  -7.455  1   56.43  ? 87  TYR A CE2 1 ? ? 
ATOM   355  C CZ  . TYR A 1 87  ? -24.718 20.839  -8.065  1   55.5   ? 87  TYR A CZ  1 ? ? 
ATOM   356  O OH  . TYR A 1 87  ? -24.798 22.037  -8.692  1   57.86  ? 87  TYR A OH  1 ? ? 
ATOM   357  N N   . ALA A 1 88  ? -21.866 16.315  -7.639  1   48.14  ? 88  ALA A N   1 ? ? 
ATOM   358  C CA  . ALA A 1 88  ? -20.725 16.708  -8.459  1   46.72  ? 88  ALA A CA  1 ? ? 
ATOM   359  C C   . ALA A 1 88  ? -20.552 15.758  -9.659  1   56.86  ? 88  ALA A C   1 ? ? 
ATOM   360  O O   . ALA A 1 88  ? -20.445 16.223  -10.797 1   52.05  ? 88  ALA A O   1 ? ? 
ATOM   361  C CB  . ALA A 1 88  ? -19.452 16.787  -7.615  1   45.64  ? 88  ALA A CB  1 ? ? 
ATOM   362  N N   . ASP A 1 89  ? -20.562 14.43   -9.422  1   51.81  ? 89  ASP A N   1 ? ? 
ATOM   363  C CA  . ASP A 1 89  ? -20.313 13.479  -10.491 1   51.84  ? 89  ASP A CA  1 ? ? 
ATOM   364  C C   . ASP A 1 89  ? -21.482 13.424  -11.468 1   49.61  ? 89  ASP A C   1 ? ? 
ATOM   365  O O   . ASP A 1 89  ? -21.279 13.464  -12.675 1   53.32  ? 89  ASP A O   1 ? ? 
ATOM   366  C CB  . ASP A 1 89  ? -19.956 12.102  -9.971  1   59.07  ? 89  ASP A CB  1 ? ? 
ATOM   367  C CG  . ASP A 1 89  ? -19.482 11.151  -11.056 1   58.24  ? 89  ASP A CG  1 ? ? 
ATOM   368  O OD1 . ASP A 1 89  ? -18.28  11.28   -11.441 1   59.35  ? 89  ASP A OD1 1 ? ? 
ATOM   369  O OD2 . ASP A 1 89  ? -20.335 10.34   -11.538 1   54.47  ? 89  ASP A OD2 1 ? ? 
ATOM   370  N N   . ALA A 1 90  ? -22.71  13.437  -10.979 1   47.87  ? 90  ALA A N   1 ? ? 
ATOM   371  C CA  . ALA A 1 90  ? -23.854 13.422  -11.875 1   48.58  ? 90  ALA A CA  1 ? ? 
ATOM   372  C C   . ALA A 1 90  ? -23.861 14.628  -12.802 1   49.61  ? 90  ALA A C   1 ? ? 
ATOM   373  O O   . ALA A 1 90  ? -24.39  14.524  -13.899 1   53.92  ? 90  ALA A O   1 ? ? 
ATOM   374  C CB  . ALA A 1 90  ? -25.15  13.322  -11.095 1   51.35  ? 90  ALA A CB  1 ? ? 
ATOM   375  N N   . ASN A 1 91  ? -23.296 15.761  -12.367 1   55.85  ? 91  ASN A N   1 ? ? 
ATOM   376  C CA  . ASN A 1 91  ? -23.253 16.965  -13.177 1   58.67  ? 91  ASN A CA  1 ? ? 
ATOM   377  C C   . ASN A 1 91  ? -21.998 17.009  -14.057 1   64.97  ? 91  ASN A C   1 ? ? 
ATOM   378  O O   . ASN A 1 91  ? -21.903 17.915  -14.884 1   68.88  ? 91  ASN A O   1 ? ? 
ATOM   379  C CB  . ASN A 1 91  ? -23.386 18.203  -12.291 1   56.56  ? 91  ASN A CB  1 ? ? 
ATOM   380  C CG  . ASN A 1 91  ? -24.817 18.525  -11.937 1   53.85  ? 91  ASN A CG  1 ? ? 
ATOM   381  O OD1 . ASN A 1 91  ? -25.518 19.129  -12.752 1   59.83  ? 91  ASN A OD1 1 ? ? 
ATOM   382  N ND2 . ASN A 1 91  ? -25.256 18.218  -10.725 1   52.56  ? 91  ASN A ND2 1 ? ? 
ATOM   383  N N   . SER A 1 92  ? -21.055 16.056  -13.9   1   65.82  ? 92  SER A N   1 ? ? 
ATOM   384  C CA  . SER A 1 92  ? -19.741 16.079  -14.551 1   71.8   ? 92  SER A CA  1 ? ? 
ATOM   385  C C   . SER A 1 92  ? -18.98  17.364  -14.211 1   65.17  ? 92  SER A C   1 ? ? 
ATOM   386  O O   . SER A 1 92  ? -18.349 17.968  -15.07  1   72.67  ? 92  SER A O   1 ? ? 
ATOM   387  C CB  . SER A 1 92  ? -19.796 15.84   -16.076 1   69.59  ? 92  SER A CB  1 ? ? 
ATOM   388  O OG  . SER A 1 92  ? -20.448 14.618  -16.418 1   74.88  ? 92  SER A OG  1 ? ? 
ATOM   389  N N   . PHE A 1 93  ? -19.031 17.759  -12.936 1   64.17  ? 93  PHE A N   1 ? ? 
ATOM   390  C CA  . PHE A 1 93  ? -18.119 18.732  -12.37  1   60.96  ? 93  PHE A CA  1 ? ? 
ATOM   391  C C   . PHE A 1 93  ? -16.883 17.965  -11.92  1   57.12  ? 93  PHE A C   1 ? ? 
ATOM   392  O O   . PHE A 1 93  ? -16.748 17.633  -10.742 1   57.65  ? 93  PHE A O   1 ? ? 
ATOM   393  C CB  . PHE A 1 93  ? -18.813 19.509  -11.242 1   59.53  ? 93  PHE A CB  1 ? ? 
ATOM   394  C CG  . PHE A 1 93  ? -20.094 20.248  -11.606 1   59.46  ? 93  PHE A CG  1 ? ? 
ATOM   395  C CD1 . PHE A 1 93  ? -20.301 20.793  -12.887 1   59.99  ? 93  PHE A CD1 1 ? ? 
ATOM   396  C CD2 . PHE A 1 93  ? -21.091 20.419  -10.647 1   51.47  ? 93  PHE A CD2 1 ? ? 
ATOM   397  C CE1 . PHE A 1 93  ? -21.478 21.458  -13.198 1   55.22  ? 93  PHE A CE1 1 ? ? 
ATOM   398  C CE2 . PHE A 1 93  ? -22.269 21.091  -10.958 1   54.48  ? 93  PHE A CE2 1 ? ? 
ATOM   399  C CZ  . PHE A 1 93  ? -22.461 21.615  -12.233 1   56.87  ? 93  PHE A CZ  1 ? ? 
ATOM   400  N N   . ASN A 1 94  ? -15.973 17.739  -12.871 1   56.19  ? 94  ASN A N   1 ? ? 
ATOM   401  C CA  . ASN A 1 94  ? -14.848 16.833  -12.682 1   60.98  ? 94  ASN A CA  1 ? ? 
ATOM   402  C C   . ASN A 1 94  ? -13.885 17.329  -11.6   1   60.33  ? 94  ASN A C   1 ? ? 
ATOM   403  O O   . ASN A 1 94  ? -13.574 16.565  -10.69  1   60.19  ? 94  ASN A O   1 ? ? 
ATOM   404  C CB  . ASN A 1 94  ? -14.177 16.521  -14.018 1   61.38  ? 94  ASN A CB  1 ? ? 
ATOM   405  C CG  . ASN A 1 94  ? -15.107 15.849  -15.005 1   63.27  ? 94  ASN A CG  1 ? ? 
ATOM   406  O OD1 . ASN A 1 94  ? -14.888 15.937  -16.218 1   73.33  ? 94  ASN A OD1 1 ? ? 
ATOM   407  N ND2 . ASN A 1 94  ? -16.181 15.233  -14.547 1   59.2   ? 94  ASN A ND2 1 ? ? 
ATOM   408  N N   . THR A 1 95  ? -13.429 18.589  -11.673 1   68.92  ? 95  THR A N   1 ? ? 
ATOM   409  C CA  . THR A 1 95  ? -12.452 19.106  -10.713 1   66.87  ? 95  THR A CA  1 ? ? 
ATOM   410  C C   . THR A 1 95  ? -13.05  19.102  -9.301  1   62.74  ? 95  THR A C   1 ? ? 
ATOM   411  O O   . THR A 1 95  ? -12.334 18.799  -8.344  1   61.58  ? 95  THR A O   1 ? ? 
ATOM   412  C CB  . THR A 1 95  ? -11.93  20.479  -11.147 1   76.09  ? 95  THR A CB  1 ? ? 
ATOM   413  O OG1 . THR A 1 95  ? -13.105 21.256  -11.338 1   76.93  ? 95  THR A OG1 1 ? ? 
ATOM   414  C CG2 . THR A 1 95  ? -11.131 20.434  -12.442 1   76.91  ? 95  THR A CG2 1 ? ? 
ATOM   415  N N   . LEU A 1 96  ? -14.37  19.342  -9.183  1   58.61  ? 96  LEU A N   1 ? ? 
ATOM   416  C CA  . LEU A 1 96  ? -15.054 19.279  -7.895  1   60.27  ? 96  LEU A CA  1 ? ? 
ATOM   417  C C   . LEU A 1 96  ? -15.111 17.84   -7.369  1   62.55  ? 96  LEU A C   1 ? ? 
ATOM   418  O O   . LEU A 1 96  ? -14.7   17.594  -6.226  1   60.81  ? 96  LEU A O   1 ? ? 
ATOM   419  C CB  . LEU A 1 96  ? -16.457 19.877  -8.013  1   58.85  ? 96  LEU A CB  1 ? ? 
ATOM   420  C CG  . LEU A 1 96  ? -17.319 19.862  -6.752  1   57.01  ? 96  LEU A CG  1 ? ? 
ATOM   421  C CD1 . LEU A 1 96  ? -16.626 20.614  -5.628  1   57.87  ? 96  LEU A CD1 1 ? ? 
ATOM   422  C CD2 . LEU A 1 96  ? -18.679 20.463  -7.054  1   57.21  ? 96  LEU A CD2 1 ? ? 
ATOM   423  N N   . THR A 1 97  ? -15.611 16.912  -8.214  1   56.75  ? 97  THR A N   1 ? ? 
ATOM   424  C CA  . THR A 1 97  ? -15.67  15.491  -7.894  1   49.06  ? 97  THR A CA  1 ? ? 
ATOM   425  C C   . THR A 1 97  ? -14.319 15.039  -7.352  1   52.49  ? 97  THR A C   1 ? ? 
ATOM   426  O O   . THR A 1 97  ? -14.256 14.484  -6.259  1   54.22  ? 97  THR A O   1 ? ? 
ATOM   427  C CB  . THR A 1 97  ? -16.103 14.658  -9.1    1   50.19  ? 97  THR A CB  1 ? ? 
ATOM   428  O OG1 . THR A 1 97  ? -17.409 15.016  -9.559  1   51.06  ? 97  THR A OG1 1 ? ? 
ATOM   429  C CG2 . THR A 1 97  ? -16.233 13.191  -8.741  1   54.97  ? 97  THR A CG2 1 ? ? 
ATOM   430  N N   . ASP A 1 98  ? -13.234 15.381  -8.062  1   54.87  ? 98  ASP A N   1 ? ? 
ATOM   431  C CA  . ASP A 1 98  ? -11.893 14.949  -7.691  1   55.14  ? 98  ASP A CA  1 ? ? 
ATOM   432  C C   . ASP A 1 98  ? -11.431 15.579  -6.387  1   56.43  ? 98  ASP A C   1 ? ? 
ATOM   433  O O   . ASP A 1 98  ? -10.751 14.89   -5.628  1   64.51  ? 98  ASP A O   1 ? ? 
ATOM   434  C CB  . ASP A 1 98  ? -10.918 15.098  -8.847  1   59.17  ? 98  ASP A CB  1 ? ? 
ATOM   435  C CG  . ASP A 1 98  ? -11.274 14.258  -10.072 1   70.45  ? 98  ASP A CG  1 ? ? 
ATOM   436  O OD1 . ASP A 1 98  ? -12.031 13.271  -9.922  1   76.48  ? 98  ASP A OD1 1 ? ? 
ATOM   437  O OD2 . ASP A 1 98  ? -10.84  14.607  -11.19  1   82.84  ? 98  ASP A OD2 1 ? ? 
ATOM   438  N N   . LYS A 1 99  ? -11.8   16.847  -6.116  1   58.34  ? 99  LYS A N   1 ? ? 
ATOM   439  C CA  . LYS A 1 99  ? -11.459 17.474  -4.842  1   58.45  ? 99  LYS A CA  1 ? ? 
ATOM   440  C C   . LYS A 1 99  ? -12.172 16.769  -3.695  1   56.73  ? 99  LYS A C   1 ? ? 
ATOM   441  O O   . LYS A 1 99  ? -11.555 16.577  -2.636  1   56.97  ? 99  LYS A O   1 ? ? 
ATOM   442  C CB  . LYS A 1 99  ? -11.782 18.968  -4.772  1   66.83  ? 99  LYS A CB  1 ? ? 
ATOM   443  C CG  . LYS A 1 99  ? -10.758 19.841  -5.487  1   74.22  ? 99  LYS A CG  1 ? ? 
ATOM   444  C CD  . LYS A 1 99  ? -11.27  21.227  -5.839  1   76.56  ? 99  LYS A CD  1 ? ? 
ATOM   445  C CE  . LYS A 1 99  ? -10.4   21.938  -6.83   1   86.92  ? 99  LYS A CE  1 ? ? 
ATOM   446  N NZ  . LYS A 1 99  ? -10.742 23.368  -6.873  1   92.68  ? 99  LYS A NZ  1 ? ? 
ATOM   447  N N   . LEU A 1 100 ? -13.451 16.393  -3.921  1   53.65  ? 100 LEU A N   1 ? ? 
ATOM   448  C CA  . LEU A 1 100 ? -14.242 15.684  -2.92   1   54.26  ? 100 LEU A CA  1 ? ? 
ATOM   449  C C   . LEU A 1 100 ? -13.684 14.273  -2.689  1   57.5   ? 100 LEU A C   1 ? ? 
ATOM   450  O O   . LEU A 1 100 ? -13.612 13.812  -1.545  1   60.77  ? 100 LEU A O   1 ? ? 
ATOM   451  C CB  . LEU A 1 100 ? -15.715 15.624  -3.319  1   52.47  ? 100 LEU A CB  1 ? ? 
ATOM   452  C CG  . LEU A 1 100 ? -16.48  16.95   -3.372  1   53.69  ? 100 LEU A CG  1 ? ? 
ATOM   453  C CD1 . LEU A 1 100 ? -17.829 16.728  -4.051  1   53.08  ? 100 LEU A CD1 1 ? ? 
ATOM   454  C CD2 . LEU A 1 100 ? -16.645 17.571  -1.961  1   53.25  ? 100 LEU A CD2 1 ? ? 
ATOM   455  N N   . VAL A 1 101 ? -13.279 13.594  -3.77   1   57.72  ? 101 VAL A N   1 ? ? 
ATOM   456  C CA  . VAL A 1 101 ? -12.678 12.274  -3.66   1   60     ? 101 VAL A CA  1 ? ? 
ATOM   457  C C   . VAL A 1 101 ? -11.407 12.349  -2.81   1   65.32  ? 101 VAL A C   1 ? ? 
ATOM   458  O O   . VAL A 1 101 ? -11.287 11.577  -1.857  1   70.43  ? 101 VAL A O   1 ? ? 
ATOM   459  C CB  . VAL A 1 101 ? -12.434 11.646  -5.043  1   57.42  ? 101 VAL A CB  1 ? ? 
ATOM   460  C CG1 . VAL A 1 101 ? -11.44  10.49   -5.014  1   57.49  ? 101 VAL A CG1 1 ? ? 
ATOM   461  C CG2 . VAL A 1 101 ? -13.754 11.231  -5.69   1   55.82  ? 101 VAL A CG2 1 ? ? 
ATOM   462  N N   . GLU A 1 102 ? -10.518 13.306  -3.113  1   61.96  ? 102 GLU A N   1 ? ? 
ATOM   463  C CA  . GLU A 1 102 ? -9.271  13.475  -2.373  1   69.55  ? 102 GLU A CA  1 ? ? 
ATOM   464  C C   . GLU A 1 102 ? -9.522  13.581  -0.862  1   63.82  ? 102 GLU A C   1 ? ? 
ATOM   465  O O   . GLU A 1 102 ? -8.767  13.004  -0.078  1   64.83  ? 102 GLU A O   1 ? ? 
ATOM   466  C CB  . GLU A 1 102 ? -8.428  14.633  -2.928  1   77.96  ? 102 GLU A CB  1 ? ? 
ATOM   467  C CG  . GLU A 1 102 ? -6.997  14.635  -2.378  1   96.59  ? 102 GLU A CG  1 ? ? 
ATOM   468  C CD  . GLU A 1 102 ? -6.007  15.667  -2.927  1   114.38 ? 102 GLU A CD  1 ? ? 
ATOM   469  O OE1 . GLU A 1 102 ? -4.795  15.59   -2.594  1   107.81 ? 102 GLU A OE1 1 ? ? 
ATOM   470  O OE2 . GLU A 1 102 ? -6.432  16.568  -3.686  1   126.22 ? 102 GLU A OE2 1 ? ? 
ATOM   471  N N   . LYS A 1 103 ? -10.587 14.284  -0.447  1   61.39  ? 103 LYS A N   1 ? ? 
ATOM   472  C CA  . LYS A 1 103 ? -10.87  14.467  0.974   1   64.83  ? 103 LYS A CA  1 ? ? 
ATOM   473  C C   . LYS A 1 103 ? -11.502 13.203  1.576   1   68.24  ? 103 LYS A C   1 ? ? 
ATOM   474  O O   . LYS A 1 103 ? -11.162 12.799  2.694   1   61.95  ? 103 LYS A O   1 ? ? 
ATOM   475  C CB  . LYS A 1 103 ? -11.781 15.676  1.222   1   69.34  ? 103 LYS A CB  1 ? ? 
ATOM   476  C CG  . LYS A 1 103 ? -11.142 17.031  0.902   1   73.35  ? 103 LYS A CG  1 ? ? 
ATOM   477  C CD  . LYS A 1 103 ? -11.79  18.269  1.52    1   71.47  ? 103 LYS A CD  1 ? ? 
ATOM   478  C CE  . LYS A 1 103 ? -13.155 18.639  1.026   1   69.14  ? 103 LYS A CE  1 ? ? 
ATOM   479  N NZ  . LYS A 1 103 ? -13.772 19.643  1.902   1   73.04  ? 103 LYS A NZ  1 ? ? 
ATOM   480  N N   . MET A 1 104 ? -12.426 12.586  0.823   1   66.79  ? 104 MET A N   1 ? ? 
ATOM   481  C CA  . MET A 1 104 ? -13.307 11.559  1.356   1   66.4   ? 104 MET A CA  1 ? ? 
ATOM   482  C C   . MET A 1 104 ? -12.601 10.207  1.385   1   68.51  ? 104 MET A C   1 ? ? 
ATOM   483  O O   . MET A 1 104 ? -12.756 9.492   2.364   1   67.52  ? 104 MET A O   1 ? ? 
ATOM   484  C CB  . MET A 1 104 ? -14.645 11.539  0.607   1   62.7   ? 104 MET A CB  1 ? ? 
ATOM   485  C CG  . MET A 1 104 ? -15.484 12.739  0.999   1   62.4   ? 104 MET A CG  1 ? ? 
ATOM   486  S SD  . MET A 1 104 ? -16.968 13.056  0.037   1   67.91  ? 104 MET A SD  1 ? ? 
ATOM   487  C CE  . MET A 1 104 ? -17.992 11.765  0.756   1   72.02  ? 104 MET A CE  1 ? ? 
ATOM   488  N N   . SER A 1 105 ? -11.795 9.892   0.359   1   72.84  ? 105 SER A N   1 ? ? 
ATOM   489  C CA  . SER A 1 105 ? -10.861 8.769   0.357   1   69.97  ? 105 SER A CA  1 ? ? 
ATOM   490  C C   . SER A 1 105 ? -10.173 8.54    1.704   1   72.76  ? 105 SER A C   1 ? ? 
ATOM   491  O O   . SER A 1 105 ? -10.033 7.39    2.098   1   79.22  ? 105 SER A O   1 ? ? 
ATOM   492  C CB  . SER A 1 105 ? -9.808  8.956   -0.714  1   72.8   ? 105 SER A CB  1 ? ? 
ATOM   493  O OG  . SER A 1 105 ? -10.329 8.562   -1.974  1   75.97  ? 105 SER A OG  1 ? ? 
ATOM   494  N N   . ILE A 1 106 ? -9.759  9.618   2.395   1   70.9   ? 106 ILE A N   1 ? ? 
ATOM   495  C CA  . ILE A 1 106 ? -8.98   9.525   3.63    1   74.86  ? 106 ILE A CA  1 ? ? 
ATOM   496  C C   . ILE A 1 106 ? -9.781  9.937   4.875   1   73.27  ? 106 ILE A C   1 ? ? 
ATOM   497  O O   . ILE A 1 106 ? -9.211  10.097  5.957   1   69.97  ? 106 ILE A O   1 ? ? 
ATOM   498  C CB  . ILE A 1 106 ? -7.681  10.35   3.5     1   84.13  ? 106 ILE A CB  1 ? ? 
ATOM   499  C CG1 . ILE A 1 106 ? -7.945  11.875  3.26    1   84.4   ? 106 ILE A CG1 1 ? ? 
ATOM   500  C CG2 . ILE A 1 106 ? -6.781  9.739   2.42    1   80.91  ? 106 ILE A CG2 1 ? ? 
ATOM   501  C CD1 . ILE A 1 106 ? -6.739  12.769  3.492   1   84.15  ? 106 ILE A CD1 1 ? ? 
ATOM   502  N N   . ALA A 1 107 ? -11.103 10.097  4.739   1   72.75  ? 107 ALA A N   1 ? ? 
ATOM   503  C CA  . ALA A 1 107 ? -11.981 10.379  5.863   1   69.34  ? 107 ALA A CA  1 ? ? 
ATOM   504  C C   . ALA A 1 107 ? -12.067 9.158   6.774   1   63.91  ? 107 ALA A C   1 ? ? 
ATOM   505  O O   . ALA A 1 107 ? -11.867 8.029   6.326   1   79.28  ? 107 ALA A O   1 ? ? 
ATOM   506  C CB  . ALA A 1 107 ? -13.35  10.761  5.348   1   69.68  ? 107 ALA A CB  1 ? ? 
ATOM   507  N N   . SER A 1 108 ? -12.404 9.395   8.041   1   65     ? 108 SER A N   1 ? ? 
ATOM   508  C CA  . SER A 1 108 ? -12.523 8.334   9.035   1   64.67  ? 108 SER A CA  1 ? ? 
ATOM   509  C C   . SER A 1 108 ? -13.908 7.686   9.004   1   61.8   ? 108 SER A C   1 ? ? 
ATOM   510  O O   . SER A 1 108 ? -14.04  6.541   9.422   1   63.43  ? 108 SER A O   1 ? ? 
ATOM   511  C CB  . SER A 1 108 ? -12.218 8.833   10.404  1   65.24  ? 108 SER A CB  1 ? ? 
ATOM   512  O OG  . SER A 1 108 ? -11.077 9.674   10.386  1   75.01  ? 108 SER A OG  1 ? ? 
ATOM   513  N N   . ASN A 1 109 ? -14.94  8.403   8.524   1   61.05  ? 109 ASN A N   1 ? ? 
ATOM   514  C CA  . ASN A 1 109 ? -16.262 7.806   8.407   1   58.53  ? 109 ASN A CA  1 ? ? 
ATOM   515  C C   . ASN A 1 109 ? -16.185 6.694   7.38    1   60.35  ? 109 ASN A C   1 ? ? 
ATOM   516  O O   . ASN A 1 109 ? -15.677 6.94    6.298   1   65.66  ? 109 ASN A O   1 ? ? 
ATOM   517  C CB  . ASN A 1 109 ? -17.344 8.809   8.052   1   57.44  ? 109 ASN A CB  1 ? ? 
ATOM   518  C CG  . ASN A 1 109 ? -18.707 8.173   7.965   1   55.39  ? 109 ASN A CG  1 ? ? 
ATOM   519  O OD1 . ASN A 1 109 ? -19.049 7.566   6.949   1   66.44  ? 109 ASN A OD1 1 ? ? 
ATOM   520  N ND2 . ASN A 1 109 ? -19.517 8.345   8.988   1   55.75  ? 109 ASN A ND2 1 ? ? 
ATOM   521  N N   . LEU A 1 110 ? -16.676 5.499   7.739   1   60.97  ? 110 LEU A N   1 ? ? 
ATOM   522  C CA  . LEU A 1 110 ? -16.517 4.327   6.894   1   58.37  ? 110 LEU A CA  1 ? ? 
ATOM   523  C C   . LEU A 1 110 ? -17.31  4.503   5.618   1   53.58  ? 110 LEU A C   1 ? ? 
ATOM   524  O O   . LEU A 1 110 ? -16.798 4.173   4.566   1   59.87  ? 110 LEU A O   1 ? ? 
ATOM   525  C CB  . LEU A 1 110 ? -16.914 3.022   7.566   1   58.76  ? 110 LEU A CB  1 ? ? 
ATOM   526  C CG  . LEU A 1 110 ? -16.093 2.66    8.801   1   63.38  ? 110 LEU A CG  1 ? ? 
ATOM   527  C CD1 . LEU A 1 110 ? -16.548 1.258   9.203   1   72.08  ? 110 LEU A CD1 1 ? ? 
ATOM   528  C CD2 . LEU A 1 110 ? -14.591 2.772   8.564   1   63.37  ? 110 LEU A CD2 1 ? ? 
ATOM   529  N N   . LYS A 1 111 ? -18.526 5.023   5.71    1   54.8   ? 111 LYS A N   1 ? ? 
ATOM   530  C CA  . LYS A 1 111 ? -19.344 5.24    4.527   1   59.12  ? 111 LYS A CA  1 ? ? 
ATOM   531  C C   . LYS A 1 111 ? -18.678 6.23    3.563   1   58.23  ? 111 LYS A C   1 ? ? 
ATOM   532  O O   . LYS A 1 111 ? -18.604 5.958   2.366   1   60.88  ? 111 LYS A O   1 ? ? 
ATOM   533  C CB  . LYS A 1 111 ? -20.734 5.692   4.977   1   66.34  ? 111 LYS A CB  1 ? ? 
ATOM   534  C CG  . LYS A 1 111 ? -21.844 5.373   4.028   1   74.84  ? 111 LYS A CG  1 ? ? 
ATOM   535  C CD  . LYS A 1 111 ? -23.247 5.603   4.582   1   86.84  ? 111 LYS A CD  1 ? ? 
ATOM   536  C CE  . LYS A 1 111 ? -23.615 4.625   5.652   1   93.65  ? 111 LYS A CE  1 ? ? 
ATOM   537  N NZ  . LYS A 1 111 ? -25.041 4.727   5.969   1   105.35 ? 111 LYS A NZ  1 ? ? 
ATOM   538  N N   . SER A 1 112 ? -18.17  7.357   4.087   1   56.91  ? 112 SER A N   1 ? ? 
ATOM   539  C CA  . SER A 1 112 ? -17.502 8.375   3.278   1   54.84  ? 112 SER A CA  1 ? ? 
ATOM   540  C C   . SER A 1 112 ? -16.265 7.812   2.589   1   55.59  ? 112 SER A C   1 ? ? 
ATOM   541  O O   . SER A 1 112 ? -16.069 8.037   1.395   1   53.8   ? 112 SER A O   1 ? ? 
ATOM   542  C CB  . SER A 1 112 ? -17.126 9.588   4.1     1   54.9   ? 112 SER A CB  1 ? ? 
ATOM   543  O OG  . SER A 1 112 ? -18.292 10.308  4.477   1   54.05  ? 112 SER A OG  1 ? ? 
ATOM   544  N N   . LYS A 1 113 ? -15.43  7.101   3.362   1   56.89  ? 113 LYS A N   1 ? ? 
ATOM   545  C CA  . LYS A 1 113 ? -14.242 6.417   2.856   1   59.83  ? 113 LYS A CA  1 ? ? 
ATOM   546  C C   . LYS A 1 113 ? -14.637 5.544   1.672   1   58.58  ? 113 LYS A C   1 ? ? 
ATOM   547  O O   . LYS A 1 113 ? -13.966 5.56    0.659   1   62.16  ? 113 LYS A O   1 ? ? 
ATOM   548  C CB  . LYS A 1 113 ? -13.568 5.608   3.971   1   62.36  ? 113 LYS A CB  1 ? ? 
ATOM   549  C CG  . LYS A 1 113 ? -12.138 5.179   3.806   1   72.86  ? 113 LYS A CG  1 ? ? 
ATOM   550  C CD  . LYS A 1 113 ? -11.742 4.192   4.902   1   89.96  ? 113 LYS A CD  1 ? ? 
ATOM   551  C CE  . LYS A 1 113 ? -10.264 3.982   5.045   1   102.74 ? 113 LYS A CE  1 ? ? 
ATOM   552  N NZ  . LYS A 1 113 ? -9.627  5.151   5.663   1   111.88 ? 113 LYS A NZ  1 ? ? 
ATOM   553  N N   . GLU A 1 114 ? -15.761 4.831   1.79    1   58.31  ? 114 GLU A N   1 ? ? 
ATOM   554  C CA  . GLU A 1 114 ? -16.173 3.854   0.798   1   57.9   ? 114 GLU A CA  1 ? ? 
ATOM   555  C C   . GLU A 1 114 ? -16.639 4.586   -0.452  1   53.93  ? 114 GLU A C   1 ? ? 
ATOM   556  O O   . GLU A 1 114 ? -16.26  4.204   -1.549  1   50.3   ? 114 GLU A O   1 ? ? 
ATOM   557  C CB  . GLU A 1 114 ? -17.221 2.899   1.369   1   57.7   ? 114 GLU A CB  1 ? ? 
ATOM   558  C CG  . GLU A 1 114 ? -17.675 1.864   0.343   1   65.93  ? 114 GLU A CG  1 ? ? 
ATOM   559  C CD  . GLU A 1 114 ? -18.627 0.835   0.901   1   68.34  ? 114 GLU A CD  1 ? ? 
ATOM   560  O OE1 . GLU A 1 114 ? -18.216 0.113   1.85    1   69.01  ? 114 GLU A OE1 1 ? ? 
ATOM   561  O OE2 . GLU A 1 114 ? -19.778 0.811   0.4     1   61.95  ? 114 GLU A OE2 1 ? ? 
ATOM   562  N N   . TYR A 1 115 ? -17.477 5.619   -0.293  1   55.26  ? 115 TYR A N   1 ? ? 
ATOM   563  C CA  . TYR A 1 115 ? -17.865 6.426   -1.433  1   52.47  ? 115 TYR A CA  1 ? ? 
ATOM   564  C C   . TYR A 1 115 ? -16.62  6.997   -2.133  1   53.78  ? 115 TYR A C   1 ? ? 
ATOM   565  O O   . TYR A 1 115 ? -16.489 6.927   -3.34   1   54.32  ? 115 TYR A O   1 ? ? 
ATOM   566  C CB  . TYR A 1 115 ? -18.789 7.56    -1.02   1   51.12  ? 115 TYR A CB  1 ? ? 
ATOM   567  C CG  . TYR A 1 115 ? -20.266 7.294   -0.764  1   53.23  ? 115 TYR A CG  1 ? ? 
ATOM   568  C CD1 . TYR A 1 115 ? -20.713 6.179   -0.066  1   55.32  ? 115 TYR A CD1 1 ? ? 
ATOM   569  C CD2 . TYR A 1 115 ? -21.224 8.224   -1.158  1   54.38  ? 115 TYR A CD2 1 ? ? 
ATOM   570  C CE1 . TYR A 1 115 ? -22.053 6.017   0.266   1   55.16  ? 115 TYR A CE1 1 ? ? 
ATOM   571  C CE2 . TYR A 1 115 ? -22.575 8.035   -0.894  1   60.77  ? 115 TYR A CE2 1 ? ? 
ATOM   572  C CZ  . TYR A 1 115 ? -22.996 6.932   -0.168  1   59.04  ? 115 TYR A CZ  1 ? ? 
ATOM   573  O OH  . TYR A 1 115 ? -24.324 6.793   0.141   1   60.7   ? 115 TYR A OH  1 ? ? 
ATOM   574  N N   . GLY A 1 116 ? -15.69  7.554   -1.368  1   58.67  ? 116 GLY A N   1 ? ? 
ATOM   575  C CA  . GLY A 1 116 ? -14.443 8.086   -1.899  1   64.28  ? 116 GLY A CA  1 ? ? 
ATOM   576  C C   . GLY A 1 116 ? -13.669 7.107   -2.775  1   62.51  ? 116 GLY A C   1 ? ? 
ATOM   577  O O   . GLY A 1 116 ? -13.304 7.464   -3.889  1   68.58  ? 116 GLY A O   1 ? ? 
ATOM   578  N N   . LYS A 1 117 ? -13.459 5.882   -2.281  1   64.28  ? 117 LYS A N   1 ? ? 
ATOM   579  C CA  . LYS A 1 117 ? -12.675 4.867   -2.976  1   64.22  ? 117 LYS A CA  1 ? ? 
ATOM   580  C C   . LYS A 1 117 ? -13.342 4.401   -4.269  1   56.45  ? 117 LYS A C   1 ? ? 
ATOM   581  O O   . LYS A 1 117 ? -12.645 4.149   -5.254  1   65.92  ? 117 LYS A O   1 ? ? 
ATOM   582  C CB  . LYS A 1 117 ? -12.322 3.689   -2.054  1   73.11  ? 117 LYS A CB  1 ? ? 
ATOM   583  C CG  . LYS A 1 117 ? -10.912 3.714   -1.443  1   80.95  ? 117 LYS A CG  1 ? ? 
ATOM   584  C CD  . LYS A 1 117 ? -10.682 4.583   -0.213  1   84.46  ? 117 LYS A CD  1 ? ? 
ATOM   585  C CE  . LYS A 1 117 ? -9.369  4.264   0.471   1   85.39  ? 117 LYS A CE  1 ? ? 
ATOM   586  N NZ  . LYS A 1 117 ? -8.191  4.58    -0.345  1   83.19  ? 117 LYS A NZ  1 ? ? 
ATOM   587  N N   . ILE A 1 118 ? -14.674 4.293   -4.272  1   53.31  ? 118 ILE A N   1 ? ? 
ATOM   588  C CA  . ILE A 1 118 ? -15.396 3.766   -5.423  1   57.25  ? 118 ILE A CA  1 ? ? 
ATOM   589  C C   . ILE A 1 118 ? -15.557 4.849   -6.499  1   57.05  ? 118 ILE A C   1 ? ? 
ATOM   590  O O   . ILE A 1 118 ? -15.408 4.565   -7.69   1   58.46  ? 118 ILE A O   1 ? ? 
ATOM   591  C CB  . ILE A 1 118 ? -16.738 3.152   -4.984  1   50.23  ? 118 ILE A CB  1 ? ? 
ATOM   592  C CG1 . ILE A 1 118 ? -16.603 2.013   -3.973  1   54.52  ? 118 ILE A CG1 1 ? ? 
ATOM   593  C CG2 . ILE A 1 118 ? -17.577 2.726   -6.185  1   52.13  ? 118 ILE A CG2 1 ? ? 
ATOM   594  C CD1 . ILE A 1 118 ? -15.908 0.771   -4.499  1   60.36  ? 118 ILE A CD1 1 ? ? 
ATOM   595  N N   . TYR A 1 119 ? -15.884 6.086   -6.099  1   57.19  ? 119 TYR A N   1 ? ? 
ATOM   596  C CA  . TYR A 1 119 ? -15.863 7.21    -7.033  1   56.56  ? 119 TYR A CA  1 ? ? 
ATOM   597  C C   . TYR A 1 119 ? -14.442 7.417   -7.57   1   53.1   ? 119 TYR A C   1 ? ? 
ATOM   598  O O   . TYR A 1 119 ? -14.292 7.735   -8.731  1   55.59  ? 119 TYR A O   1 ? ? 
ATOM   599  C CB  . TYR A 1 119 ? -16.482 8.472   -6.421  1   50.81  ? 119 TYR A CB  1 ? ? 
ATOM   600  C CG  . TYR A 1 119 ? -18.005 8.505   -6.4    1   46.3   ? 119 TYR A CG  1 ? ? 
ATOM   601  C CD1 . TYR A 1 119 ? -18.744 7.868   -5.407  1   49.07  ? 119 TYR A CD1 1 ? ? 
ATOM   602  C CD2 . TYR A 1 119 ? -18.713 9.165   -7.381  1   46.85  ? 119 TYR A CD2 1 ? ? 
ATOM   603  C CE1 . TYR A 1 119 ? -20.128 7.903   -5.378  1   48.23  ? 119 TYR A CE1 1 ? ? 
ATOM   604  C CE2 . TYR A 1 119 ? -20.103 9.228   -7.362  1   46.42  ? 119 TYR A CE2 1 ? ? 
ATOM   605  C CZ  . TYR A 1 119 ? -20.811 8.606   -6.354  1   46.61  ? 119 TYR A CZ  1 ? ? 
ATOM   606  O OH  . TYR A 1 119 ? -22.174 8.682   -6.331  1   52.66  ? 119 TYR A OH  1 ? ? 
ATOM   607  N N   . GLU A 1 120 ? -13.403 7.204   -6.752  1   59.32  ? 120 GLU A N   1 ? ? 
ATOM   608  C CA  . GLU A 1 120 ? -12.013 7.26    -7.206  1   63.82  ? 120 GLU A CA  1 ? ? 
ATOM   609  C C   . GLU A 1 120 ? -11.788 6.338   -8.405  1   61.51  ? 120 GLU A C   1 ? ? 
ATOM   610  O O   . GLU A 1 120 ? -11.196 6.755   -9.404  1   65.22  ? 120 GLU A O   1 ? ? 
ATOM   611  C CB  . GLU A 1 120 ? -11.032 6.994   -6.054  1   66.01  ? 120 GLU A CB  1 ? ? 
ATOM   612  C CG  . GLU A 1 120 ? -9.558  7.085   -6.453  1   76.79  ? 120 GLU A CG  1 ? ? 
ATOM   613  C CD  . GLU A 1 120 ? -8.522  7.021   -5.332  1   79.06  ? 120 GLU A CD  1 ? ? 
ATOM   614  O OE1 . GLU A 1 120 ? -8.828  6.737   -4.158  1   81.13  ? 120 GLU A OE1 1 ? ? 
ATOM   615  O OE2 . GLU A 1 120 ? -7.353  7.287   -5.661  1   90.98  ? 120 GLU A OE2 1 ? ? 
ATOM   616  N N   . ILE A 1 121 ? -12.305 5.104   -8.321  1   63.18  ? 121 ILE A N   1 ? ? 
ATOM   617  C CA  . ILE A 1 121 ? -12.135 4.124   -9.39   1   60.54  ? 121 ILE A CA  1 ? ? 
ATOM   618  C C   . ILE A 1 121 ? -12.927 4.568   -10.617 1   54.04  ? 121 ILE A C   1 ? ? 
ATOM   619  O O   . ILE A 1 121 ? -12.387 4.556   -11.713 1   54.64  ? 121 ILE A O   1 ? ? 
ATOM   620  C CB  . ILE A 1 121 ? -12.487 2.702   -8.917  1   62.52  ? 121 ILE A CB  1 ? ? 
ATOM   621  C CG1 . ILE A 1 121 ? -11.541 2.272   -7.765  1   67.17  ? 121 ILE A CG1 1 ? ? 
ATOM   622  C CG2 . ILE A 1 121 ? -12.441 1.709   -10.085 1   64.46  ? 121 ILE A CG2 1 ? ? 
ATOM   623  C CD1 . ILE A 1 121 ? -12.021 1.077   -6.953  1   70.1   ? 121 ILE A CD1 1 ? ? 
ATOM   624  N N   . HIS A 1 122 ? -14.196 4.953   -10.426 1   56.18  ? 122 HIS A N   1 ? ? 
ATOM   625  C CA  . HIS A 1 122 ? -15.016 5.58    -11.462 1   59.52  ? 122 HIS A CA  1 ? ? 
ATOM   626  C C   . HIS A 1 122 ? -14.272 6.7     -12.186 1   57.7   ? 122 HIS A C   1 ? ? 
ATOM   627  O O   . HIS A 1 122 ? -14.313 6.756   -13.407 1   64.8   ? 122 HIS A O   1 ? ? 
ATOM   628  C CB  . HIS A 1 122 ? -16.313 6.157   -10.881 1   56.6   ? 122 HIS A CB  1 ? ? 
ATOM   629  C CG  . HIS A 1 122 ? -17.238 6.834   -11.828 1   54.29  ? 122 HIS A CG  1 ? ? 
ATOM   630  N ND1 . HIS A 1 122 ? -17.741 6.243   -12.957 1   61.64  ? 122 HIS A ND1 1 ? ? 
ATOM   631  C CD2 . HIS A 1 122 ? -17.84  8.033   -11.742 1   55.89  ? 122 HIS A CD2 1 ? ? 
ATOM   632  C CE1 . HIS A 1 122 ? -18.575 7.094   -13.567 1   66.17  ? 122 HIS A CE1 1 ? ? 
ATOM   633  N NE2 . HIS A 1 122 ? -18.658 8.187   -12.841 1   55.94  ? 122 HIS A NE2 1 ? ? 
ATOM   634  N N   . ARG A 1 123 ? -13.593 7.574   -11.438 1   57.31  ? 123 ARG A N   1 ? ? 
ATOM   635  C CA  . ARG A 1 123 ? -12.968 8.756   -12.016 1   65.31  ? 123 ARG A CA  1 ? ? 
ATOM   636  C C   . ARG A 1 123 ? -11.723 8.359   -12.8   1   70.5   ? 123 ARG A C   1 ? ? 
ATOM   637  O O   . ARG A 1 123 ? -11.559 8.827   -13.931 1   73.55  ? 123 ARG A O   1 ? ? 
ATOM   638  C CB  . ARG A 1 123 ? -12.698 9.838   -10.962 1   60.53  ? 123 ARG A CB  1 ? ? 
ATOM   639  C CG  . ARG A 1 123 ? -13.994 10.478  -10.471 1   61.97  ? 123 ARG A CG  1 ? ? 
ATOM   640  C CD  . ARG A 1 123 ? -14.758 11.343  -11.473 1   62.57  ? 123 ARG A CD  1 ? ? 
ATOM   641  N NE  . ARG A 1 123 ? -13.864 12.395  -11.974 1   62.83  ? 123 ARG A NE  1 ? ? 
ATOM   642  C CZ  . ARG A 1 123 ? -13.585 12.67   -13.255 1   67.64  ? 123 ARG A CZ  1 ? ? 
ATOM   643  N NH1 . ARG A 1 123 ? -14.307 12.118  -14.232 1   63.84  ? 123 ARG A NH1 1 ? ? 
ATOM   644  N NH2 . ARG A 1 123 ? -12.578 13.504  -13.515 1   64.13  ? 123 ARG A NH2 1 ? ? 
ATOM   645  N N   . LYS A 1 124 ? -10.868 7.509   -12.2   1   68.2   ? 124 LYS A N   1 ? ? 
ATOM   646  C CA  . LYS A 1 124 ? -9.74   6.921   -12.915 1   69.18  ? 124 LYS A CA  1 ? ? 
ATOM   647  C C   . LYS A 1 124 ? -10.165 6.29    -14.248 1   67.37  ? 124 LYS A C   1 ? ? 
ATOM   648  O O   . LYS A 1 124 ? -9.512  6.516   -15.254 1   71.44  ? 124 LYS A O   1 ? ? 
ATOM   649  C CB  . LYS A 1 124 ? -9.006  5.922   -12.022 1   67.53  ? 124 LYS A CB  1 ? ? 
ATOM   650  C CG  . LYS A 1 124 ? -8.135  6.576   -10.987 1   66.94  ? 124 LYS A CG  1 ? ? 
ATOM   651  C CD  . LYS A 1 124 ? -7.269  5.608   -10.202 1   71.91  ? 124 LYS A CD  1 ? ? 
ATOM   652  C CE  . LYS A 1 124 ? -6.394  6.329   -9.23   1   77.57  ? 124 LYS A CE  1 ? ? 
ATOM   653  N NZ  . LYS A 1 124 ? -5.883  5.414   -8.203  1   84.24  ? 124 LYS A NZ  1 ? ? 
ATOM   654  N N   . LEU A 1 125 ? -11.272 5.538   -14.264 1   66.16  ? 125 LEU A N   1 ? ? 
ATOM   655  C CA  . LEU A 1 125 ? -11.772 4.905   -15.476 1   68.23  ? 125 LEU A CA  1 ? ? 
ATOM   656  C C   . LEU A 1 125 ? -12.252 5.948   -16.48  1   65.88  ? 125 LEU A C   1 ? ? 
ATOM   657  O O   . LEU A 1 125 ? -11.963 5.831   -17.671 1   63.25  ? 125 LEU A O   1 ? ? 
ATOM   658  C CB  . LEU A 1 125 ? -12.889 3.913   -15.143 1   76.68  ? 125 LEU A CB  1 ? ? 
ATOM   659  C CG  . LEU A 1 125 ? -13.472 3.079   -16.295 1   75.99  ? 125 LEU A CG  1 ? ? 
ATOM   660  C CD1 . LEU A 1 125 ? -12.43  2.164   -16.94  1   76.91  ? 125 LEU A CD1 1 ? ? 
ATOM   661  C CD2 . LEU A 1 125 ? -14.654 2.285   -15.763 1   80.32  ? 125 LEU A CD2 1 ? ? 
ATOM   662  N N   . SER A 1 126 ? -12.993 6.952   -15.997 1   69.13  ? 126 SER A N   1 ? ? 
ATOM   663  C CA  . SER A 1 126 ? -13.582 7.973   -16.855 1   70.6   ? 126 SER A CA  1 ? ? 
ATOM   664  C C   . SER A 1 126 ? -12.516 8.863   -17.509 1   67.15  ? 126 SER A C   1 ? ? 
ATOM   665  O O   . SER A 1 126 ? -12.675 9.25    -18.656 1   64.45  ? 126 SER A O   1 ? ? 
ATOM   666  C CB  . SER A 1 126 ? -14.58  8.793   -16.078 1   76.49  ? 126 SER A CB  1 ? ? 
ATOM   667  O OG  . SER A 1 126 ? -15.407 9.539   -16.958 1   77.96  ? 126 SER A OG  1 ? ? 
ATOM   668  N N   . ARG A 1 127 ? -11.443 9.184   -16.774 1   69.84  ? 127 ARG A N   1 ? ? 
ATOM   669  C CA  . ARG A 1 127 ? -10.296 9.92    -17.291 1   75.88  ? 127 ARG A CA  1 ? ? 
ATOM   670  C C   . ARG A 1 127 ? -9.388  9.061   -18.178 1   80.48  ? 127 ARG A C   1 ? ? 
ATOM   671  O O   . ARG A 1 127 ? -8.503  9.607   -18.825 1   78.72  ? 127 ARG A O   1 ? ? 
ATOM   672  C CB  . ARG A 1 127 ? -9.429  10.478  -16.151 1   78.86  ? 127 ARG A CB  1 ? ? 
ATOM   673  C CG  . ARG A 1 127 ? -9.887  11.806  -15.568 1   80.75  ? 127 ARG A CG  1 ? ? 
ATOM   674  C CD  . ARG A 1 127 ? -8.761  12.429  -14.727 1   88.92  ? 127 ARG A CD  1 ? ? 
ATOM   675  N NE  . ARG A 1 127 ? -8.302  11.513  -13.672 1   96.54  ? 127 ARG A NE  1 ? ? 
ATOM   676  C CZ  . ARG A 1 127 ? -8.859  11.24   -12.472 1   94.44  ? 127 ARG A CZ  1 ? ? 
ATOM   677  N NH1 . ARG A 1 127 ? -9.839  11.982  -11.984 1   101.04 ? 127 ARG A NH1 1 ? ? 
ATOM   678  N NH2 . ARG A 1 127 ? -8.389  10.251  -11.724 1   84.56  ? 127 ARG A NH2 1 ? ? 
ATOM   679  N N   . GLY A 1 128 ? -9.534  7.728   -18.154 1   84.15  ? 128 GLY A N   1 ? ? 
ATOM   680  C CA  . GLY A 1 128 ? -8.722  6.843   -18.972 1   78.68  ? 128 GLY A CA  1 ? ? 
ATOM   681  C C   . GLY A 1 128 ? -7.328  6.613   -18.392 1   75.89  ? 128 GLY A C   1 ? ? 
ATOM   682  O O   . GLY A 1 128 ? -6.439  6.195   -19.117 1   83.26  ? 128 GLY A O   1 ? ? 
ATOM   683  N N   . GLU A 1 129 ? -7.135  6.869   -17.092 1   84.79  ? 129 GLU A N   1 ? ? 
ATOM   684  C CA  . GLU A 1 129 ? -5.891  6.55    -16.407 1   87.34  ? 129 GLU A CA  1 ? ? 
ATOM   685  C C   . GLU A 1 129 ? -5.791  5.046   -16.146 1   88.23  ? 129 GLU A C   1 ? ? 
ATOM   686  O O   . GLU A 1 129 ? -4.703  4.558   -15.851 1   88.6   ? 129 GLU A O   1 ? ? 
ATOM   687  C CB  . GLU A 1 129 ? -5.785  7.23    -15.044 1   94.83  ? 129 GLU A CB  1 ? ? 
ATOM   688  C CG  . GLU A 1 129 ? -5.875  8.75    -15.083 1   104.31 ? 129 GLU A CG  1 ? ? 
ATOM   689  C CD  . GLU A 1 129 ? -5.531  9.433   -13.764 1   111.22 ? 129 GLU A CD  1 ? ? 
ATOM   690  O OE1 . GLU A 1 129 ? -5.756  10.667  -13.772 1   111.68 ? 129 GLU A OE1 1 ? ? 
ATOM   691  O OE2 . GLU A 1 129 ? -5.114  8.816   -12.745 1   101.97 ? 129 GLU A OE2 1 ? ? 
ATOM   692  N N   . ILE A 1 130 ? -6.911  4.346   -16.274 1   86.26  ? 130 ILE A N   1 ? ? 
ATOM   693  C CA  . ILE A 1 130 ? -6.968  2.904   -16.118 1   81.72  ? 130 ILE A CA  1 ? ? 
ATOM   694  C C   . ILE A 1 130 ? -8.001  2.347   -17.068 1   82.51  ? 130 ILE A C   1 ? ? 
ATOM   695  O O   . ILE A 1 130 ? -8.791  3.072   -17.62  1   75.84  ? 130 ILE A O   1 ? ? 
ATOM   696  C CB  . ILE A 1 130 ? -7.349  2.461   -14.709 1   78.26  ? 130 ILE A CB  1 ? ? 
ATOM   697  C CG1 . ILE A 1 130 ? -8.805  2.777   -14.433 1   75.57  ? 130 ILE A CG1 1 ? ? 
ATOM   698  C CG2 . ILE A 1 130 ? -6.461  3.108   -13.681 1   74.37  ? 130 ILE A CG2 1 ? ? 
ATOM   699  C CD1 . ILE A 1 130 ? -9.235  2.407   -13.041 1   73.97  ? 130 ILE A CD1 1 ? ? 
ATOM   700  N N   . ASP A 1 131 ? -7.989  1.042   -17.253 1   91.94  ? 131 ASP A N   1 ? ? 
ATOM   701  C CA  . ASP A 1 131 ? -8.931  0.407   -18.146 1   95.03  ? 131 ASP A CA  1 ? ? 
ATOM   702  C C   . ASP A 1 131 ? -9.941  -0.366  -17.345 1   85.62  ? 131 ASP A C   1 ? ? 
ATOM   703  O O   . ASP A 1 131 ? -9.719  -0.68   -16.201 1   75.72  ? 131 ASP A O   1 ? ? 
ATOM   704  C CB  . ASP A 1 131 ? -8.213  -0.521  -19.11  1   104.49 ? 131 ASP A CB  1 ? ? 
ATOM   705  C CG  . ASP A 1 131 ? -7.46   -1.614  -18.404 1   109.92 ? 131 ASP A CG  1 ? ? 
ATOM   706  O OD1 . ASP A 1 131 ? -7.645  -1.787  -17.19  1   106.8  ? 131 ASP A OD1 1 ? ? 
ATOM   707  O OD2 . ASP A 1 131 ? -6.679  -2.308  -19.06  1   121.19 ? 131 ASP A OD2 1 ? ? 
ATOM   708  N N   . VAL A 1 132 ? -11.032 -0.748  -17.981 1   81.27  ? 132 VAL A N   1 ? ? 
ATOM   709  C CA  . VAL A 1 132 ? -12.108 -1.439  -17.294 1   81.46  ? 132 VAL A CA  1 ? ? 
ATOM   710  C C   . VAL A 1 132 ? -11.749 -2.702  -16.547 1   81.49  ? 132 VAL A C   1 ? ? 
ATOM   711  O O   . VAL A 1 132 ? -12.31  -2.979  -15.517 1   80.65  ? 132 VAL A O   1 ? ? 
ATOM   712  C CB  . VAL A 1 132 ? -13.289 -1.69   -18.215 1   81.53  ? 132 VAL A CB  1 ? ? 
ATOM   713  C CG1 . VAL A 1 132 ? -12.872 -2.536  -19.381 1   88.34  ? 132 VAL A CG1 1 ? ? 
ATOM   714  C CG2 . VAL A 1 132 ? -14.388 -2.358  -17.447 1   84.16  ? 132 VAL A CG2 1 ? ? 
ATOM   715  N N   . LEU A 1 133 ? -10.802 -3.464  -17.056 1   90.8   ? 133 LEU A N   1 ? ? 
ATOM   716  C CA  . LEU A 1 133 ? -10.368 -4.666  -16.397 1   92.06  ? 133 LEU A CA  1 ? ? 
ATOM   717  C C   . LEU A 1 133 ? -9.697  -4.339  -15.092 1   83.98  ? 133 LEU A C   1 ? ? 
ATOM   718  O O   . LEU A 1 133 ? -9.85   -5.041  -14.128 1   93.24  ? 133 LEU A O   1 ? ? 
ATOM   719  C CB  . LEU A 1 133 ? -9.414  -5.438  -17.291 1   103.05 ? 133 LEU A CB  1 ? ? 
ATOM   720  C CG  . LEU A 1 133 ? -8.712  -6.609  -16.619 1   112.43 ? 133 LEU A CG  1 ? ? 
ATOM   721  C CD1 . LEU A 1 133 ? -9.745  -7.597  -16.13  1   116.03 ? 133 LEU A CD1 1 ? ? 
ATOM   722  C CD2 . LEU A 1 133 ? -7.763  -7.276  -17.588 1   112.04 ? 133 LEU A CD2 1 ? ? 
ATOM   723  N N   . GLU A 1 134 ? -8.941  -3.268  -15.041 1   85.36  ? 134 GLU A N   1 ? ? 
ATOM   724  C CA  . GLU A 1 134 ? -8.315  -2.922  -13.791 1   91.15  ? 134 GLU A CA  1 ? ? 
ATOM   725  C C   . GLU A 1 134 ? -9.306  -2.295  -12.817 1   84.97  ? 134 GLU A C   1 ? ? 
ATOM   726  O O   . GLU A 1 134 ? -9.127  -2.34   -11.613 1   76.1   ? 134 GLU A O   1 ? ? 
ATOM   727  C CB  . GLU A 1 134 ? -7.19   -1.952  -14.007 1   30     ? 134 GLU A CB  1 ? ? 
ATOM   728  C CG  . GLU A 1 134 ? -6.806  -1.337  -12.702 1   30     ? 134 GLU A CG  1 ? ? 
ATOM   729  C CD  . GLU A 1 134 ? -5.384  -0.915  -12.676 1   30     ? 134 GLU A CD  1 ? ? 
ATOM   730  O OE1 . GLU A 1 134 ? -4.736  -1.104  -11.644 1   30     ? 134 GLU A OE1 1 ? ? 
ATOM   731  O OE2 . GLU A 1 134 ? -4.922  -0.392  -13.691 1   30     ? 134 GLU A OE2 1 ? ? 
ATOM   732  N N   . ALA A 1 135 ? -10.336 -1.674  -13.36  1   80.16  ? 135 ALA A N   1 ? ? 
ATOM   733  C CA  . ALA A 1 135 ? -11.345 -1.056  -12.552 1   84.3   ? 135 ALA A CA  1 ? ? 
ATOM   734  C C   . ALA A 1 135 ? -12.015 -2.141  -11.776 1   86.64  ? 135 ALA A C   1 ? ? 
ATOM   735  O O   . ALA A 1 135 ? -12.098 -2.082  -10.564 1   82.75  ? 135 ALA A O   1 ? ? 
ATOM   736  C CB  . ALA A 1 135 ? -12.346 -0.348  -13.434 1   88.66  ? 135 ALA A CB  1 ? ? 
ATOM   737  N N   . SER A 1 136 ? -12.455 -3.173  -12.486 1   91.07  ? 136 SER A N   1 ? ? 
ATOM   738  C CA  . SER A 1 136 ? -13.127 -4.306  -11.869 1   81.59  ? 136 SER A CA  1 ? ? 
ATOM   739  C C   . SER A 1 136 ? -12.268 -5.017  -10.863 1   75.43  ? 136 SER A C   1 ? ? 
ATOM   740  O O   . SER A 1 136 ? -12.741 -5.423  -9.831  1   75.13  ? 136 SER A O   1 ? ? 
ATOM   741  C CB  . SER A 1 136 ? -13.6   -5.261  -12.924 1   78.7   ? 136 SER A CB  1 ? ? 
ATOM   742  O OG  . SER A 1 136 ? -14.259 -4.534  -13.918 1   84.17  ? 136 SER A OG  1 ? ? 
ATOM   743  N N   . LYS A 1 137 ? -10.993 -5.147  -11.165 1   79.88  ? 137 LYS A N   1 ? ? 
ATOM   744  C CA  . LYS A 1 137 ? -10.064 -5.754  -10.263 1   84.04  ? 137 LYS A CA  1 ? ? 
ATOM   745  C C   . LYS A 1 137 ? -10.082 -4.951  -8.988  1   81.46  ? 137 LYS A C   1 ? ? 
ATOM   746  O O   . LYS A 1 137 ? -10.258 -5.491  -7.929  1   84.4   ? 137 LYS A O   1 ? ? 
ATOM   747  C CB  . LYS A 1 137 ? -8.672  -5.724  -10.874 1   99.3   ? 137 LYS A CB  1 ? ? 
ATOM   748  C CG  . LYS A 1 137 ? -7.934  -7.047  -10.91  1   108.04 ? 137 LYS A CG  1 ? ? 
ATOM   749  C CD  . LYS A 1 137 ? -6.451  -6.835  -11.158 1   115.91 ? 137 LYS A CD  1 ? ? 
ATOM   750  C CE  . LYS A 1 137 ? -5.997  -7.456  -12.47  1   123.26 ? 137 LYS A CE  1 ? ? 
ATOM   751  N NZ  . LYS A 1 137 ? -5.202  -6.521  -13.314 1   121.77 ? 137 LYS A NZ  1 ? ? 
ATOM   752  N N   . ASN A 1 138 ? -9.943  -3.641  -9.082  1   84.48  ? 138 ASN A N   1 ? ? 
ATOM   753  C CA  . ASN A 1 138 ? -9.951  -2.822  -7.886  1   87.67  ? 138 ASN A CA  1 ? ? 
ATOM   754  C C   . ASN A 1 138 ? -11.248 -2.851  -7.114  1   75.99  ? 138 ASN A C   1 ? ? 
ATOM   755  O O   . ASN A 1 138 ? -11.242 -2.73   -5.916  1   69.54  ? 138 ASN A O   1 ? ? 
ATOM   756  C CB  . ASN A 1 138 ? -9.591  -1.399  -8.221  1   98.04  ? 138 ASN A CB  1 ? ? 
ATOM   757  C CG  . ASN A 1 138 ? -8.183  -1.274  -8.702  1   102.6  ? 138 ASN A CG  1 ? ? 
ATOM   758  O OD1 . ASN A 1 138 ? -7.267  -1.805  -8.101  1   101.32 ? 138 ASN A OD1 1 ? ? 
ATOM   759  N ND2 . ASN A 1 138 ? -8.002  -0.566  -9.788  1   102.19 ? 138 ASN A ND2 1 ? ? 
ATOM   760  N N   . ILE A 1 139 ? -12.364 -2.981  -7.797  1   69.57  ? 139 ILE A N   1 ? ? 
ATOM   761  C CA  . ILE A 1 139 ? -13.625 -3.05   -7.108  1   71.56  ? 139 ILE A CA  1 ? ? 
ATOM   762  C C   . ILE A 1 139 ? -13.621 -4.312  -6.267  1   78.44  ? 139 ILE A C   1 ? ? 
ATOM   763  O O   . ILE A 1 139 ? -13.927 -4.28   -5.096  1   78.23  ? 139 ILE A O   1 ? ? 
ATOM   764  C CB  . ILE A 1 139 ? -14.781 -3.061  -8.094  1   77.46  ? 139 ILE A CB  1 ? ? 
ATOM   765  C CG1 . ILE A 1 139 ? -14.969 -1.669  -8.681  1   78.16  ? 139 ILE A CG1 1 ? ? 
ATOM   766  C CG2 . ILE A 1 139 ? -16.043 -3.532  -7.418  1   73.86  ? 139 ILE A CG2 1 ? ? 
ATOM   767  C CD1 . ILE A 1 139 ? -15.972 -1.606  -9.805  1   75.81  ? 139 ILE A CD1 1 ? ? 
ATOM   768  N N   . GLY A 1 140 ? -13.256 -5.426  -6.882  1   84.24  ? 140 GLY A N   1 ? ? 
ATOM   769  C CA  . GLY A 1 140 ? -13.151 -6.716  -6.204  1   82.25  ? 140 GLY A CA  1 ? ? 
ATOM   770  C C   . GLY A 1 140 ? -12.323 -6.661  -4.919  1   91.28  ? 140 GLY A C   1 ? ? 
ATOM   771  O O   . GLY A 1 140 ? -12.669 -7.284  -3.915  1   93.53  ? 140 GLY A O   1 ? ? 
ATOM   772  N N   . LYS A 1 141 ? -11.215 -5.909  -4.963  1   98.12  ? 141 LYS A N   1 ? ? 
ATOM   773  C CA  . LYS A 1 141 ? -10.268 -5.823  -3.856  1   98.67  ? 141 LYS A CA  1 ? ? 
ATOM   774  C C   . LYS A 1 141 ? -10.897 -5.112  -2.661  1   90.66  ? 141 LYS A C   1 ? ? 
ATOM   775  O O   . LYS A 1 141 ? -10.488 -5.362  -1.535  1   94.37  ? 141 LYS A O   1 ? ? 
ATOM   776  C CB  . LYS A 1 141 ? -8.962  -5.157  -4.325  1   115.93 ? 141 LYS A CB  1 ? ? 
ATOM   777  C CG  . LYS A 1 141 ? -7.99   -4.567  -3.281  1   128.64 ? 141 LYS A CG  1 ? ? 
ATOM   778  C CD  . LYS A 1 141 ? -6.926  -3.655  -3.898  1   136.23 ? 141 LYS A CD  1 ? ? 
ATOM   779  C CE  . LYS A 1 141 ? -6.006  -4.294  -4.92   1   134.62 ? 141 LYS A CE  1 ? ? 
ATOM   780  N NZ  . LYS A 1 141 ? -5.584  -3.338  -5.949  1   126.9  ? 141 LYS A NZ  1 ? ? 
ATOM   781  N N   . TYR A 1 142 ? -11.842 -4.193  -2.915  1   91.53  ? 142 TYR A N   1 ? ? 
ATOM   782  C CA  . TYR A 1 142 ? -12.493 -3.422  -1.869  1   86.19  ? 142 TYR A CA  1 ? ? 
ATOM   783  C C   . TYR A 1 142 ? -13.714 -4.195  -1.362  1   81.11  ? 142 TYR A C   1 ? ? 
ATOM   784  O O   . TYR A 1 142 ? -14.474 -4.76   -2.161  1   79.73  ? 142 TYR A O   1 ? ? 
ATOM   785  C CB  . TYR A 1 142 ? -12.856 -2.04   -2.439  1   84.84  ? 142 TYR A CB  1 ? ? 
ATOM   786  C CG  . TYR A 1 142 ? -12.961 -0.979  -1.354  1   81.36  ? 142 TYR A CG  1 ? ? 
ATOM   787  C CD1 . TYR A 1 142 ? -11.824 -0.312  -0.911  1   85.66  ? 142 TYR A CD1 1 ? ? 
ATOM   788  C CD2 . TYR A 1 142 ? -14.17  -0.688  -0.723  1   85.6   ? 142 TYR A CD2 1 ? ? 
ATOM   789  C CE1 . TYR A 1 142 ? -11.884 0.623   0.118   1   94.09  ? 142 TYR A CE1 1 ? ? 
ATOM   790  C CE2 . TYR A 1 142 ? -14.246 0.253   0.302   1   89.75  ? 142 TYR A CE2 1 ? ? 
ATOM   791  C CZ  . TYR A 1 142 ? -13.1   0.914   0.722   1   90.4   ? 142 TYR A CZ  1 ? ? 
ATOM   792  O OH  . TYR A 1 142 ? -13.166 1.819   1.74    1   79.16  ? 142 TYR A OH  1 ? ? 
ATOM   793  N N   . ARG A 1 143 ? -13.91  -4.156  -0.04   1   74.9   ? 143 ARG A N   1 ? ? 
ATOM   794  C CA  . ARG A 1 143 ? -15.027 -4.8    0.631   1   79.38  ? 143 ARG A CA  1 ? ? 
ATOM   795  C C   . ARG A 1 143 ? -16.164 -3.783  0.762   1   81.71  ? 143 ARG A C   1 ? ? 
ATOM   796  O O   . ARG A 1 143 ? -16.081 -2.866  1.576   1   74.15  ? 143 ARG A O   1 ? ? 
ATOM   797  C CB  . ARG A 1 143 ? -14.472 -5.277  1.974   1   89.18  ? 143 ARG A CB  1 ? ? 
ATOM   798  C CG  . ARG A 1 143 ? -15.252 -6.312  2.767   1   101.03 ? 143 ARG A CG  1 ? ? 
ATOM   799  C CD  . ARG A 1 143 ? -14.415 -6.683  4.013   1   109.68 ? 143 ARG A CD  1 ? ? 
ATOM   800  N NE  . ARG A 1 143 ? -15.155 -7.275  5.134   1   109.81 ? 143 ARG A NE  1 ? ? 
ATOM   801  C CZ  . ARG A 1 143 ? -16.095 -6.694  5.89    1   110.52 ? 143 ARG A CZ  1 ? ? 
ATOM   802  N NH1 . ARG A 1 143 ? -16.605 -5.517  5.571   1   119.58 ? 143 ARG A NH1 1 ? ? 
ATOM   803  N NH2 . ARG A 1 143 ? -16.553 -7.311  6.965   1   106.4  ? 143 ARG A NH2 1 ? ? 
ATOM   804  N N   . ILE A 1 144 ? -17.21  -3.935  -0.069  1   76.26  ? 144 ILE A N   1 ? ? 
ATOM   805  C CA  . ILE A 1 144 ? -18.268 -2.945  -0.211  1   73.18  ? 144 ILE A CA  1 ? ? 
ATOM   806  C C   . ILE A 1 144 ? -19.415 -3.296  0.732   1   71.36  ? 144 ILE A C   1 ? ? 
ATOM   807  O O   . ILE A 1 144 ? -20.094 -4.3    0.536   1   82.68  ? 144 ILE A O   1 ? ? 
ATOM   808  C CB  . ILE A 1 144 ? -18.725 -2.844  -1.679  1   76.9   ? 144 ILE A CB  1 ? ? 
ATOM   809  C CG1 . ILE A 1 144 ? -17.561 -2.281  -2.545  1   79.11  ? 144 ILE A CG1 1 ? ? 
ATOM   810  C CG2 . ILE A 1 144 ? -20.02  -2.019  -1.807  1   75.06  ? 144 ILE A CG2 1 ? ? 
ATOM   811  C CD1 . ILE A 1 144 ? -17.735 -2.418  -4.037  1   72.2   ? 144 ILE A CD1 1 ? ? 
ATOM   812  N N   . LYS A 1 145 ? -19.638 -2.428  1.719   1   64.23  ? 145 LYS A N   1 ? ? 
ATOM   813  C CA  . LYS A 1 145 ? -20.688 -2.571  2.711   1   69.61  ? 145 LYS A CA  1 ? ? 
ATOM   814  C C   . LYS A 1 145 ? -22.016 -1.914  2.304   1   69.76  ? 145 LYS A C   1 ? ? 
ATOM   815  O O   . LYS A 1 145 ? -23.056 -2.416  2.698   1   76.77  ? 145 LYS A O   1 ? ? 
ATOM   816  C CB  . LYS A 1 145 ? -20.15  -2.021  4.037   1   73.15  ? 145 LYS A CB  1 ? ? 
ATOM   817  C CG  . LYS A 1 145 ? -18.84  -2.691  4.497   1   82.31  ? 145 LYS A CG  1 ? ? 
ATOM   818  C CD  . LYS A 1 145 ? -18.655 -2.861  5.998   1   93.52  ? 145 LYS A CD  1 ? ? 
ATOM   819  C CE  . LYS A 1 145 ? -18.967 -1.649  6.844   1   96.79  ? 145 LYS A CE  1 ? ? 
ATOM   820  N NZ  . LYS A 1 145 ? -18.944 -2.035  8.258   1   97.41  ? 145 LYS A NZ  1 ? ? 
ATOM   821  N N   . THR A 1 146 ? -22.026 -0.768  1.607   1   66.21  ? 146 THR A N   1 ? ? 
ATOM   822  C CA  . THR A 1 146 ? -23.268 -0.033  1.375   1   57.03  ? 146 THR A CA  1 ? ? 
ATOM   823  C C   . THR A 1 146 ? -23.977 -0.596  0.155   1   53.96  ? 146 THR A C   1 ? ? 
ATOM   824  O O   . THR A 1 146 ? -23.347 -1.016  -0.805  1   56.37  ? 146 THR A O   1 ? ? 
ATOM   825  C CB  . THR A 1 146 ? -23.095 1.475   1.198   1   61.22  ? 146 THR A CB  1 ? ? 
ATOM   826  O OG1 . THR A 1 146 ? -22.329 1.809   0.039   1   62.85  ? 146 THR A OG1 1 ? ? 
ATOM   827  C CG2 . THR A 1 146 ? -22.535 2.11    2.45    1   62.28  ? 146 THR A CG2 1 ? ? 
ATOM   828  N N   . ASP A 1 147 ? -25.305 -0.516  0.184   1   52.28  ? 147 ASP A N   1 ? ? 
ATOM   829  C CA  . ASP A 1 147 ? -26.146 -0.852  -0.954  1   54.72  ? 147 ASP A CA  1 ? ? 
ATOM   830  C C   . ASP A 1 147 ? -25.868 0.092   -2.129  1   55.02  ? 147 ASP A C   1 ? ? 
ATOM   831  O O   . ASP A 1 147 ? -25.838 -0.331  -3.289  1   51.23  ? 147 ASP A O   1 ? ? 
ATOM   832  C CB  . ASP A 1 147 ? -27.614 -0.886  -0.538  1   59.79  ? 147 ASP A CB  1 ? ? 
ATOM   833  C CG  . ASP A 1 147 ? -28.042 -2.078  0.323   1   63.21  ? 147 ASP A CG  1 ? ? 
ATOM   834  O OD1 . ASP A 1 147 ? -27.966 -3.232  -0.169  1   65.72  ? 147 ASP A OD1 1 ? ? 
ATOM   835  O OD2 . ASP A 1 147 ? -28.462 -1.858  1.48    1   67.04  ? 147 ASP A OD2 1 ? ? 
ATOM   836  N N   . GLU A 1 148 ? -25.639 1.355   -1.816  1   56.65  ? 148 GLU A N   1 ? ? 
ATOM   837  C CA  . GLU A 1 148 ? -25.374 2.372   -2.812  1   55.09  ? 148 GLU A CA  1 ? ? 
ATOM   838  C C   . GLU A 1 148 ? -24.155 2.11    -3.628  1   49.94  ? 148 GLU A C   1 ? ? 
ATOM   839  O O   . GLU A 1 148 ? -24.189 2.223   -4.814  1   49.01  ? 148 GLU A O   1 ? ? 
ATOM   840  C CB  . GLU A 1 148 ? -25.191 3.724   -2.152  1   59.04  ? 148 GLU A CB  1 ? ? 
ATOM   841  C CG  . GLU A 1 148 ? -26.263 4.107   -1.174  1   66.67  ? 148 GLU A CG  1 ? ? 
ATOM   842  C CD  . GLU A 1 148 ? -25.865 3.855   0.245   1   66.65  ? 148 GLU A CD  1 ? ? 
ATOM   843  O OE1 . GLU A 1 148 ? -26.207 2.806   0.755   1   65.38  ? 148 GLU A OE1 1 ? ? 
ATOM   844  O OE2 . GLU A 1 148 ? -25.223 4.702   0.858   1   71.83  ? 148 GLU A OE2 1 ? ? 
ATOM   845  N N   . MET A 1 149 ? -23.061 1.781   -2.98   1   50.24  ? 149 MET A N   1 ? ? 
ATOM   846  C CA  . MET A 1 149 ? -21.845 1.549   -3.711  1   53.06  ? 149 MET A CA  1 ? ? 
ATOM   847  C C   . MET A 1 149 ? -21.789 0.179   -4.328  1   56.46  ? 149 MET A C   1 ? ? 
ATOM   848  O O   . MET A 1 149 ? -21.079 -0.038  -5.269  1   59.64  ? 149 MET A O   1 ? ? 
ATOM   849  C CB  . MET A 1 149 ? -20.643 1.852   -2.858  1   55.83  ? 149 MET A CB  1 ? ? 
ATOM   850  C CG  . MET A 1 149 ? -20.602 3.304   -2.428  1   57.13  ? 149 MET A CG  1 ? ? 
ATOM   851  S SD  . MET A 1 149 ? -20.926 4.489   -3.728  1   59.77  ? 149 MET A SD  1 ? ? 
ATOM   852  C CE  . MET A 1 149 ? -19.347 4.474   -4.487  1   53.96  ? 149 MET A CE  1 ? ? 
ATOM   853  N N   . ASN A 1 150 ? -22.584 -0.737  -3.812  1   64.82  ? 150 ASN A N   1 ? ? 
ATOM   854  C CA  . ASN A 1 150 ? -22.657 -2.057  -4.377  1   64.63  ? 150 ASN A CA  1 ? ? 
ATOM   855  C C   . ASN A 1 150 ? -23.288 -1.888  -5.734  1   64.4   ? 150 ASN A C   1 ? ? 
ATOM   856  O O   . ASN A 1 150 ? -22.808 -2.392  -6.712  1   63.73  ? 150 ASN A O   1 ? ? 
ATOM   857  C CB  . ASN A 1 150 ? -23.486 -2.977  -3.498  1   68.88  ? 150 ASN A CB  1 ? ? 
ATOM   858  C CG  . ASN A 1 150 ? -23.613 -4.367  -4.069  1   73.96  ? 150 ASN A CG  1 ? ? 
ATOM   859  O OD1 . ASN A 1 150 ? -24.674 -4.946  -4.061  1   68.05  ? 150 ASN A OD1 1 ? ? 
ATOM   860  N ND2 . ASN A 1 150 ? -22.527 -4.895  -4.575  1   76.71  ? 150 ASN A ND2 1 ? ? 
ATOM   861  N N   . ILE A 1 151 ? -24.37  -1.142  -5.786  1   63.86  ? 151 ILE A N   1 ? ? 
ATOM   862  C CA  . ILE A 1 151 ? -25.036 -0.87   -7.032  1   58.49  ? 151 ILE A CA  1 ? ? 
ATOM   863  C C   . ILE A 1 151 ? -24.201 0.011   -7.937  1   58.54  ? 151 ILE A C   1 ? ? 
ATOM   864  O O   . ILE A 1 151 ? -24.175 -0.195  -9.11   1   67.06  ? 151 ILE A O   1 ? ? 
ATOM   865  C CB  . ILE A 1 151 ? -26.365 -0.183  -6.798  1   57.81  ? 151 ILE A CB  1 ? ? 
ATOM   866  C CG1 . ILE A 1 151 ? -27.403 -1.202  -6.393  1   55.5   ? 151 ILE A CG1 1 ? ? 
ATOM   867  C CG2 . ILE A 1 151 ? -26.802 0.528   -8.051  1   54.64  ? 151 ILE A CG2 1 ? ? 
ATOM   868  C CD1 . ILE A 1 151 ? -28.413 -0.687  -5.415  1   57.38  ? 151 ILE A CD1 1 ? ? 
ATOM   869  N N   . PHE A 1 152 ? -23.521 1.001   -7.392  1   60.83  ? 152 PHE A N   1 ? ? 
ATOM   870  C CA  . PHE A 1 152 ? -22.696 1.873   -8.204  1   58.94  ? 152 PHE A CA  1 ? ? 
ATOM   871  C C   . PHE A 1 152 ? -21.58  1.074   -8.834  1   55.07  ? 152 PHE A C   1 ? ? 
ATOM   872  O O   . PHE A 1 152 ? -21.31  1.228   -9.987  1   59.88  ? 152 PHE A O   1 ? ? 
ATOM   873  C CB  . PHE A 1 152 ? -22.17  3.053   -7.391  1   57.05  ? 152 PHE A CB  1 ? ? 
ATOM   874  C CG  . PHE A 1 152 ? -21.711 4.213   -8.222  1   55.8   ? 152 PHE A CG  1 ? ? 
ATOM   875  C CD1 . PHE A 1 152 ? -22.493 4.704   -9.221  1   58.9   ? 152 PHE A CD1 1 ? ? 
ATOM   876  C CD2 . PHE A 1 152 ? -20.501 4.797   -8      1   57.02  ? 152 PHE A CD2 1 ? ? 
ATOM   877  C CE1 . PHE A 1 152 ? -22.08  5.759   -9.982  1   61.37  ? 152 PHE A CE1 1 ? ? 
ATOM   878  C CE2 . PHE A 1 152 ? -20.078 5.847   -8.758  1   57.82  ? 152 PHE A CE2 1 ? ? 
ATOM   879  C CZ  . PHE A 1 152 ? -20.869 6.33    -9.75   1   59.28  ? 152 PHE A CZ  1 ? ? 
ATOM   880  N N   . SER A 1 153 ? -20.903 0.265   -8.041  1   58.16  ? 153 SER A N   1 ? ? 
ATOM   881  C CA  . SER A 1 153 ? -19.886 -0.679  -8.52   1   60.6   ? 153 SER A CA  1 ? ? 
ATOM   882  C C   . SER A 1 153 ? -20.238 -1.318  -9.848  1   58.5   ? 153 SER A C   1 ? ? 
ATOM   883  O O   . SER A 1 153 ? -19.39  -1.451  -10.714 1   64.02  ? 153 SER A O   1 ? ? 
ATOM   884  C CB  . SER A 1 153 ? -19.712 -1.842  -7.585  1   62.03  ? 153 SER A CB  1 ? ? 
ATOM   885  O OG  . SER A 1 153 ? -19.093 -1.428  -6.394  1   79.59  ? 153 SER A OG  1 ? ? 
ATOM   886  N N   . LYS A 1 154 ? -21.475 -1.805  -9.937  1   65.63  ? 154 LYS A N   1 ? ? 
ATOM   887  C CA  . LYS A 1 154 ? -21.965 -2.488  -11.126 1   67.91  ? 154 LYS A CA  1 ? ? 
ATOM   888  C C   . LYS A 1 154 ? -22.073 -1.507  -12.281 1   62.87  ? 154 LYS A C   1 ? ? 
ATOM   889  O O   . LYS A 1 154 ? -21.767 -1.877  -13.398 1   65.76  ? 154 LYS A O   1 ? ? 
ATOM   890  C CB  . LYS A 1 154 ? -23.277 -3.249  -10.882 1   75.11  ? 154 LYS A CB  1 ? ? 
ATOM   891  C CG  . LYS A 1 154 ? -23.116 -4.678  -10.33  1   76.91  ? 154 LYS A CG  1 ? ? 
ATOM   892  C CD  . LYS A 1 154 ? -22.149 -4.809  -9.16   1   82.29  ? 154 LYS A CD  1 ? ? 
ATOM   893  C CE  . LYS A 1 154 ? -22.484 -5.935  -8.247  1   87.21  ? 154 LYS A CE  1 ? ? 
ATOM   894  N NZ  . LYS A 1 154 ? -22.481 -7.2    -8.987  1   94.68  ? 154 LYS A NZ  1 ? ? 
ATOM   895  N N   . MET A 1 155 ? -22.476 -0.261  -12.009 1   66.39  ? 155 MET A N   1 ? ? 
ATOM   896  C CA  . MET A 1 155 ? -22.655 0.737   -13.052 1   62.03  ? 155 MET A CA  1 ? ? 
ATOM   897  C C   . MET A 1 155 ? -21.325 1.258   -13.603 1   60.51  ? 155 MET A C   1 ? ? 
ATOM   898  O O   . MET A 1 155 ? -21.283 1.696   -14.744 1   62.33  ? 155 MET A O   1 ? ? 
ATOM   899  C CB  . MET A 1 155 ? -23.493 1.9     -12.526 1   65.26  ? 155 MET A CB  1 ? ? 
ATOM   900  C CG  . MET A 1 155 ? -24.896 1.5     -12.139 1   65.02  ? 155 MET A CG  1 ? ? 
ATOM   901  S SD  . MET A 1 155 ? -26.005 2.91    -11.968 1   72.7   ? 155 MET A SD  1 ? ? 
ATOM   902  C CE  . MET A 1 155 ? -26.071 3.226   -10.21  1   76.99  ? 155 MET A CE  1 ? ? 
ATOM   903  N N   . ILE A 1 156 ? -20.24  1.224   -12.825 1   60.92  ? 156 ILE A N   1 ? ? 
ATOM   904  C CA  . ILE A 1 156 ? -18.972 1.825   -13.23  1   61.67  ? 156 ILE A CA  1 ? ? 
ATOM   905  C C   . ILE A 1 156 ? -18.496 1.225   -14.556 1   66.38  ? 156 ILE A C   1 ? ? 
ATOM   906  O O   . ILE A 1 156 ? -18.316 1.985   -15.515 1   69.18  ? 156 ILE A O   1 ? ? 
ATOM   907  C CB  . ILE A 1 156 ? -17.926 1.753   -12.094 1   59.76  ? 156 ILE A CB  1 ? ? 
ATOM   908  C CG1 . ILE A 1 156 ? -18.23  2.809   -11.033 1   63.62  ? 156 ILE A CG1 1 ? ? 
ATOM   909  C CG2 . ILE A 1 156 ? -16.488 1.852   -12.618 1   61.86  ? 156 ILE A CG2 1 ? ? 
ATOM   910  C CD1 . ILE A 1 156 ? -17.576 2.579   -9.682  1   63.21  ? 156 ILE A CD1 1 ? ? 
ATOM   911  N N   . PRO A 1 157 ? -18.294 -0.116  -14.68  1   68.75  ? 157 PRO A N   1 ? ? 
ATOM   912  C CA  . PRO A 1 157 ? -17.928 -0.725  -15.967 1   68.4   ? 157 PRO A CA  1 ? ? 
ATOM   913  C C   . PRO A 1 157 ? -18.848 -0.335  -17.114 1   68.76  ? 157 PRO A C   1 ? ? 
ATOM   914  O O   . PRO A 1 157 ? -18.369 -0.076  -18.21  1   73     ? 157 PRO A O   1 ? ? 
ATOM   915  C CB  . PRO A 1 157 ? -18.011 -2.218  -15.698 1   65.92  ? 157 PRO A CB  1 ? ? 
ATOM   916  C CG  . PRO A 1 157 ? -17.714 -2.334  -14.218 1   71.37  ? 157 PRO A CG  1 ? ? 
ATOM   917  C CD  . PRO A 1 157 ? -18.365 -1.12   -13.605 1   64.8   ? 157 PRO A CD  1 ? ? 
ATOM   918  N N   . MET A 1 158 ? -20.154 -0.257  -16.828 1   69.08  ? 158 MET A N   1 ? ? 
ATOM   919  C CA  . MET A 1 158 ? -21.165 0.047   -17.827 1   71.25  ? 158 MET A CA  1 ? ? 
ATOM   920  C C   . MET A 1 158 ? -20.878 1.344   -18.579 1   75.46  ? 158 MET A C   1 ? ? 
ATOM   921  O O   . MET A 1 158 ? -21.149 1.388   -19.763 1   84.23  ? 158 MET A O   1 ? ? 
ATOM   922  C CB  . MET A 1 158 ? -22.556 0.139   -17.197 1   70.39  ? 158 MET A CB  1 ? ? 
ATOM   923  C CG  . MET A 1 158 ? -22.969 -1.172  -16.541 1   78.71  ? 158 MET A CG  1 ? ? 
ATOM   924  S SD  . MET A 1 158 ? -24.699 -1.346  -16.079 1   87.91  ? 158 MET A SD  1 ? ? 
ATOM   925  C CE  . MET A 1 158 ? -25.324 -0.868  -17.695 1   96.06  ? 158 MET A CE  1 ? ? 
ATOM   926  N N   . TYR A 1 159 ? -20.329 2.377   -17.923 1   81.38  ? 159 TYR A N   1 ? ? 
ATOM   927  C CA  . TYR A 1 159 ? -20.02  3.643   -18.58  1   81.58  ? 159 TYR A CA  1 ? ? 
ATOM   928  C C   . TYR A 1 159 ? -18.921 3.447   -19.628 1   89.4   ? 159 TYR A C   1 ? ? 
ATOM   929  O O   . TYR A 1 159 ? -18.95  4.111   -20.668 1   80.37  ? 159 TYR A O   1 ? ? 
ATOM   930  C CB  . TYR A 1 159 ? -19.681 4.756   -17.576 1   86.25  ? 159 TYR A CB  1 ? ? 
ATOM   931  C CG  . TYR A 1 159 ? -20.909 5.284   -16.832 1   85.88  ? 159 TYR A CG  1 ? ? 
ATOM   932  C CD1 . TYR A 1 159 ? -21.815 6.156   -17.442 1   74.79  ? 159 TYR A CD1 1 ? ? 
ATOM   933  C CD2 . TYR A 1 159 ? -21.18  4.895   -15.518 1   79.55  ? 159 TYR A CD2 1 ? ? 
ATOM   934  C CE1 . TYR A 1 159 ? -22.941 6.614   -16.776 1   73.83  ? 159 TYR A CE1 1 ? ? 
ATOM   935  C CE2 . TYR A 1 159 ? -22.32  5.323   -14.856 1   68.53  ? 159 TYR A CE2 1 ? ? 
ATOM   936  C CZ  . TYR A 1 159 ? -23.196 6.185   -15.484 1   67.47  ? 159 TYR A CZ  1 ? ? 
ATOM   937  O OH  . TYR A 1 159 ? -24.297 6.63    -14.83  1   68.83  ? 159 TYR A OH  1 ? ? 
ATOM   938  N N   . ASP A 1 160 ? -17.967 2.539   -19.354 1   92.24  ? 160 ASP A N   1 ? ? 
ATOM   939  C CA  . ASP A 1 160 ? -16.919 2.19    -20.306 1   100.16 ? 160 ASP A CA  1 ? ? 
ATOM   940  C C   . ASP A 1 160 ? -17.456 1.259   -21.399 1   98.42  ? 160 ASP A C   1 ? ? 
ATOM   941  O O   . ASP A 1 160 ? -17.255 1.522   -22.575 1   100.3  ? 160 ASP A O   1 ? ? 
ATOM   942  C CB  . ASP A 1 160 ? -15.717 1.584   -19.597 1   104.37 ? 160 ASP A CB  1 ? ? 
ATOM   943  C CG  . ASP A 1 160 ? -14.46  1.41    -20.44  1   107.7  ? 160 ASP A CG  1 ? ? 
ATOM   944  O OD1 . ASP A 1 160 ? -13.91  2.432   -20.905 1   96.46  ? 160 ASP A OD1 1 ? ? 
ATOM   945  O OD2 . ASP A 1 160 ? -14.039 0.253   -20.624 1   112.66 ? 160 ASP A OD2 1 ? ? 
ATOM   946  N N   . TYR A 1 161 ? -18.101 0.15    -21.006 1   98.17  ? 161 TYR A N   1 ? ? 
ATOM   947  C CA  . TYR A 1 161 ? -18.663 -0.828  -21.931 1   93.58  ? 161 TYR A CA  1 ? ? 
ATOM   948  C C   . TYR A 1 161 ? -19.667 -0.174  -22.876 1   97.81  ? 161 TYR A C   1 ? ? 
ATOM   949  O O   . TYR A 1 161 ? -19.687 -0.531  -24.044 1   107.47 ? 161 TYR A O   1 ? ? 
ATOM   950  C CB  . TYR A 1 161 ? -19.378 -2.001  -21.24  1   98.1   ? 161 TYR A CB  1 ? ? 
ATOM   951  C CG  . TYR A 1 161 ? -18.535 -2.96   -20.406 1   98.32  ? 161 TYR A CG  1 ? ? 
ATOM   952  C CD1 . TYR A 1 161 ? -17.221 -3.284  -20.764 1   105.9  ? 161 TYR A CD1 1 ? ? 
ATOM   953  C CD2 . TYR A 1 161 ? -19.076 -3.586  -19.277 1   95.14  ? 161 TYR A CD2 1 ? ? 
ATOM   954  C CE1 . TYR A 1 161 ? -16.468 -4.18   -20.015 1   108.05 ? 161 TYR A CE1 1 ? ? 
ATOM   955  C CE2 . TYR A 1 161 ? -18.327 -4.48   -18.516 1   100.32 ? 161 TYR A CE2 1 ? ? 
ATOM   956  C CZ  . TYR A 1 161 ? -17.017 -4.773  -18.883 1   108.75 ? 161 TYR A CZ  1 ? ? 
ATOM   957  O OH  . TYR A 1 161 ? -16.244 -5.622  -18.139 1   107.66 ? 161 TYR A OH  1 ? ? 
ATOM   958  N N   . LEU A 1 162 ? -20.486 0.773   -22.39  1   115.41 ? 162 LEU A N   1 ? ? 
ATOM   959  C CA  . LEU A 1 162 ? -21.424 1.504   -23.243 1   118.1  ? 162 LEU A CA  1 ? ? 
ATOM   960  C C   . LEU A 1 162 ? -20.677 2.337   -24.286 1   119.75 ? 162 LEU A C   1 ? ? 
ATOM   961  O O   . LEU A 1 162 ? -21.104 2.413   -25.437 1   121.7  ? 162 LEU A O   1 ? ? 
ATOM   962  C CB  . LEU A 1 162 ? -22.317 2.428   -22.422 1   112.18 ? 162 LEU A CB  1 ? ? 
ATOM   963  C CG  . LEU A 1 162 ? -23.414 3.171   -23.196 1   121.06 ? 162 LEU A CG  1 ? ? 
ATOM   964  C CD1 . LEU A 1 162 ? -24.755 2.47    -22.997 1   118.71 ? 162 LEU A CD1 1 ? ? 
ATOM   965  C CD2 . LEU A 1 162 ? -23.436 4.67    -22.839 1   123.91 ? 162 LEU A CD2 1 ? ? 
ATOM   966  N N   . SER A 1 163 ? -19.577 2.976   -23.862 1   130.43 ? 163 SER A N   1 ? ? 
ATOM   967  C CA  . SER A 1 163 ? -18.827 3.891   -24.713 1   133.54 ? 163 SER A CA  1 ? ? 
ATOM   968  C C   . SER A 1 163 ? -18.283 3.199   -25.976 1   138.29 ? 163 SER A C   1 ? ? 
ATOM   969  O O   . SER A 1 163 ? -18.224 3.83    -27.032 1   137.35 ? 163 SER A O   1 ? ? 
ATOM   970  C CB  . SER A 1 163 ? -17.736 4.56    -23.902 1   124.34 ? 163 SER A CB  1 ? ? 
ATOM   971  O OG  . SER A 1 163 ? -17.184 5.672   -24.577 1   116.64 ? 163 SER A OG  1 ? ? 
ATOM   972  N N   . LYS A 1 164 ? -17.983 1.883   -25.885 1   139.99 ? 164 LYS A N   1 ? ? 
ATOM   973  C CA  . LYS A 1 164 ? -17.378 1.09    -26.957 1   132    ? 164 LYS A CA  1 ? ? 
ATOM   974  C C   . LYS A 1 164 ? -18.222 -0.117  -27.428 1   119.92 ? 164 LYS A C   1 ? ? 
ATOM   975  O O   . LYS A 1 164 ? -17.676 -0.959  -28.132 1   112.78 ? 164 LYS A O   1 ? ? 
ATOM   976  C CB  . LYS A 1 164 ? -15.989 0.66    -26.445 1   129.25 ? 164 LYS A CB  1 ? ? 
ATOM   977  C CG  . LYS A 1 164 ? -15.094 1.775   -25.859 1   121.7  ? 164 LYS A CG  1 ? ? 
ATOM   978  C CD  . LYS A 1 164 ? -13.707 1.384   -25.354 1   116.43 ? 164 LYS A CD  1 ? ? 
ATOM   979  C CE  . LYS A 1 164 ? -13.665 0.73    -23.996 1   118.43 ? 164 LYS A CE  1 ? ? 
ATOM   980  N NZ  . LYS A 1 164 ? -13.928 -0.714  -23.997 1   121.94 ? 164 LYS A NZ  1 ? ? 
ATOM   981  N N   . GLY A 1 165 ? -19.518 -0.227  -27.056 1   121.04 ? 165 GLY A N   1 ? ? 
ATOM   982  C CA  . GLY A 1 165 ? -20.464 -1.157  -27.67  1   128.59 ? 165 GLY A CA  1 ? ? 
ATOM   983  C C   . GLY A 1 165 ? -20.458 -2.583  -27.086 1   144.79 ? 165 GLY A C   1 ? ? 
ATOM   984  O O   . GLY A 1 165 ? -19.984 -3.515  -27.741 1   139.24 ? 165 GLY A O   1 ? ? 
ATOM   985  N N   . ASN A 1 166 ? -21.024 -2.754  -25.869 1   150.17 ? 166 ASN A N   1 ? ? 
ATOM   986  C CA  . ASN A 1 166 ? -21.48  -4.036  -25.319 1   142.16 ? 166 ASN A CA  1 ? ? 
ATOM   987  C C   . ASN A 1 166 ? -22.785 -3.776  -24.55  1   145.61 ? 166 ASN A C   1 ? ? 
ATOM   988  O O   . ASN A 1 166 ? -22.746 -3.09   -23.532 1   139.77 ? 166 ASN A O   1 ? ? 
ATOM   989  C CB  . ASN A 1 166 ? -20.379 -4.708  -24.488 1   125.91 ? 166 ASN A CB  1 ? ? 
ATOM   990  C CG  . ASN A 1 166 ? -20.846 -5.952  -23.761 1   120.29 ? 166 ASN A CG  1 ? ? 
ATOM   991  O OD1 . ASN A 1 166 ? -21.434 -5.869  -22.674 1   116.48 ? 166 ASN A OD1 1 ? ? 
ATOM   992  N ND2 . ASN A 1 166 ? -20.585 -7.121  -24.322 1   125.07 ? 166 ASN A ND2 1 ? ? 
ATOM   993  N N   . PHE A 1 167 ? -23.925 -4.34   -25.009 1   143.18 ? 167 PHE A N   1 ? ? 
ATOM   994  C CA  . PHE A 1 167 ? -25.251 -3.826  -24.665 1   139.11 ? 167 PHE A CA  1 ? ? 
ATOM   995  C C   . PHE A 1 167 ? -26.079 -4.872  -23.904 1   135.56 ? 167 PHE A C   1 ? ? 
ATOM   996  O O   . PHE A 1 167 ? -26.414 -4.636  -22.748 1   137.95 ? 167 PHE A O   1 ? ? 
ATOM   997  C CB  . PHE A 1 167 ? -25.924 -3.235  -25.926 1   136.15 ? 167 PHE A CB  1 ? ? 
ATOM   998  C CG  . PHE A 1 167 ? -25.266 -1.977  -26.503 1   135.85 ? 167 PHE A CG  1 ? ? 
ATOM   999  C CD1 . PHE A 1 167 ? -24.847 -0.932  -25.673 1   130.4  ? 167 PHE A CD1 1 ? ? 
ATOM   1000 C CD2 . PHE A 1 167 ? -25.055 -1.825  -27.877 1   132.52 ? 167 PHE A CD2 1 ? ? 
ATOM   1001 C CE1 . PHE A 1 167 ? -24.227 0.203   -26.19  1   124.51 ? 167 PHE A CE1 1 ? ? 
ATOM   1002 C CE2 . PHE A 1 167 ? -24.425 -0.689  -28.381 1   133.66 ? 167 PHE A CE2 1 ? ? 
ATOM   1003 C CZ  . PHE A 1 167 ? -24.004 0.317   -27.538 1   128.05 ? 167 PHE A CZ  1 ? ? 
ATOM   1004 N N   . SER A 1 168 ? -26.361 -6.032  -24.518 1   143.75 ? 168 SER A N   1 ? ? 
ATOM   1005 C CA  . SER A 1 168 ? -27.368 -6.99   -24.048 1   149.95 ? 168 SER A CA  1 ? ? 
ATOM   1006 C C   . SER A 1 168 ? -27.209 -7.431  -22.583 1   146.34 ? 168 SER A C   1 ? ? 
ATOM   1007 O O   . SER A 1 168 ? -28.221 -7.55   -21.883 1   124.33 ? 168 SER A O   1 ? ? 
ATOM   1008 C CB  . SER A 1 168 ? -27.435 -8.203  -24.988 1   149.61 ? 168 SER A CB  1 ? ? 
ATOM   1009 O OG  . SER A 1 168 ? -28.076 -9.344  -24.419 1   126.54 ? 168 SER A OG  1 ? ? 
ATOM   1010 N N   . PRO A 1 169 ? -25.996 -7.764  -22.08  1   156.66 ? 169 PRO A N   1 ? ? 
ATOM   1011 C CA  . PRO A 1 169 ? -25.885 -8.323  -20.721 1   152.11 ? 169 PRO A CA  1 ? ? 
ATOM   1012 C C   . PRO A 1 169 ? -26.069 -7.317  -19.584 1   131.59 ? 169 PRO A C   1 ? ? 
ATOM   1013 O O   . PRO A 1 169 ? -26.668 -7.635  -18.554 1   107.99 ? 169 PRO A O   1 ? ? 
ATOM   1014 C CB  . PRO A 1 169 ? -24.487 -8.913  -20.731 1   160.48 ? 169 PRO A CB  1 ? ? 
ATOM   1015 C CG  . PRO A 1 169 ? -23.714 -8.065  -21.713 1   169.45 ? 169 PRO A CG  1 ? ? 
ATOM   1016 C CD  . PRO A 1 169 ? -24.691 -7.632  -22.763 1   158.64 ? 169 PRO A CD  1 ? ? 
ATOM   1017 N N   . MET A 1 170 ? -25.524 -6.108  -19.801 1   106.84 ? 170 MET A N   1 ? ? 
ATOM   1018 C CA  . MET A 1 170 ? -25.61  -5.009  -18.863 1   100.35 ? 170 MET A CA  1 ? ? 
ATOM   1019 C C   . MET A 1 170 ? -27.057 -4.502  -18.79  1   86.32  ? 170 MET A C   1 ? ? 
ATOM   1020 O O   . MET A 1 170 ? -27.539 -4.168  -17.713 1   84.37  ? 170 MET A O   1 ? ? 
ATOM   1021 C CB  . MET A 1 170 ? -24.535 -3.964  -19.204 1   93.03  ? 170 MET A CB  1 ? ? 
ATOM   1022 C CG  . MET A 1 170 ? -24.755 -3.151  -20.452 1   98.73  ? 170 MET A CG  1 ? ? 
ATOM   1023 S SD  . MET A 1 170 ? -23.504 -1.86   -20.627 1   108.73 ? 170 MET A SD  1 ? ? 
ATOM   1024 C CE  . MET A 1 170 ? -24.368 -0.591  -21.557 1   92.8   ? 170 MET A CE  1 ? ? 
ATOM   1025 N N   . LYS A 1 171 ? -27.787 -4.504  -19.906 1   75.14  ? 171 LYS A N   1 ? ? 
ATOM   1026 C CA  . LYS A 1 171 ? -29.211 -4.195  -19.891 1   75.02  ? 171 LYS A CA  1 ? ? 
ATOM   1027 C C   . LYS A 1 171 ? -29.951 -5.033  -18.853 1   72.65  ? 171 LYS A C   1 ? ? 
ATOM   1028 O O   . LYS A 1 171 ? -30.711 -4.507  -18.053 1   76.51  ? 171 LYS A O   1 ? ? 
ATOM   1029 C CB  . LYS A 1 171 ? -29.8   -4.385  -21.291 1   73.13  ? 171 LYS A CB  1 ? ? 
ATOM   1030 C CG  . LYS A 1 171 ? -31.314 -4.341  -21.378 1   77.03  ? 171 LYS A CG  1 ? ? 
ATOM   1031 C CD  . LYS A 1 171 ? -31.823 -4.079  -22.789 1   77.82  ? 171 LYS A CD  1 ? ? 
ATOM   1032 C CE  . LYS A 1 171 ? -31.248 -5.016  -23.8   1   81.03  ? 171 LYS A CE  1 ? ? 
ATOM   1033 N NZ  . LYS A 1 171 ? -32.169 -5.22   -24.915 1   84.85  ? 171 LYS A NZ  1 ? ? 
ATOM   1034 N N   . SER A 1 172 ? -29.718 -6.34   -18.866 1   80.1   ? 172 SER A N   1 ? ? 
ATOM   1035 C CA  . SER A 1 172 ? -30.34  -7.253  -17.92  1   83.83  ? 172 SER A CA  1 ? ? 
ATOM   1036 C C   . SER A 1 172 ? -29.998 -6.881  -16.463 1   80.91  ? 172 SER A C   1 ? ? 
ATOM   1037 O O   . SER A 1 172 ? -30.858 -6.935  -15.58  1   74.06  ? 172 SER A O   1 ? ? 
ATOM   1038 C CB  . SER A 1 172 ? -29.933 -8.672  -18.265 1   90.69  ? 172 SER A CB  1 ? ? 
ATOM   1039 O OG  . SER A 1 172 ? -30.78  -9.615  -17.63  1   99.5   ? 172 SER A OG  1 ? ? 
ATOM   1040 N N   . LEU A 1 173 ? -28.735 -6.497  -16.218 1   69.72  ? 173 LEU A N   1 ? ? 
ATOM   1041 C CA  . LEU A 1 173 ? -28.28  -6.08   -14.906 1   73.23  ? 173 LEU A CA  1 ? ? 
ATOM   1042 C C   . LEU A 1 173 ? -28.994 -4.799  -14.452 1   76.89  ? 173 LEU A C   1 ? ? 
ATOM   1043 O O   . LEU A 1 173 ? -29.462 -4.753  -13.32  1   74.52  ? 173 LEU A O   1 ? ? 
ATOM   1044 C CB  . LEU A 1 173 ? -26.758 -5.918  -14.905 1   75.16  ? 173 LEU A CB  1 ? ? 
ATOM   1045 C CG  . LEU A 1 173 ? -26.096 -5.741  -13.533 1   83.01  ? 173 LEU A CG  1 ? ? 
ATOM   1046 C CD1 . LEU A 1 173 ? -26.493 -6.792  -12.484 1   81.17  ? 173 LEU A CD1 1 ? ? 
ATOM   1047 C CD2 . LEU A 1 173 ? -24.591 -5.772  -13.762 1   93.02  ? 173 LEU A CD2 1 ? ? 
ATOM   1048 N N   . LEU A 1 174 ? -29.121 -3.79   -15.334 1   63.64  ? 174 LEU A N   1 ? ? 
ATOM   1049 C CA  . LEU A 1 174 ? -29.781 -2.531  -15.002 1   63.38  ? 174 LEU A CA  1 ? ? 
ATOM   1050 C C   . LEU A 1 174 ? -31.238 -2.713  -14.575 1   67.28  ? 174 LEU A C   1 ? ? 
ATOM   1051 O O   . LEU A 1 174 ? -31.688 -2.037  -13.648 1   69.02  ? 174 LEU A O   1 ? ? 
ATOM   1052 C CB  . LEU A 1 174 ? -29.737 -1.569  -16.181 1   59.51  ? 174 LEU A CB  1 ? ? 
ATOM   1053 C CG  . LEU A 1 174 ? -28.373 -0.99   -16.513 1   57.67  ? 174 LEU A CG  1 ? ? 
ATOM   1054 C CD1 . LEU A 1 174 ? -28.507 -0.317  -17.86  1   66.36  ? 174 LEU A CD1 1 ? ? 
ATOM   1055 C CD2 . LEU A 1 174 ? -27.873 -0.035  -15.461 1   55.13  ? 174 LEU A CD2 1 ? ? 
ATOM   1056 N N   . LYS A 1 175 ? -31.969 -3.596  -15.266 1   75.57  ? 175 LYS A N   1 ? ? 
ATOM   1057 C CA  . LYS A 1 175 ? -33.358 -3.895  -14.928 1   82.51  ? 175 LYS A CA  1 ? ? 
ATOM   1058 C C   . LYS A 1 175 ? -33.451 -4.679  -13.611 1   82.71  ? 175 LYS A C   1 ? ? 
ATOM   1059 O O   . LYS A 1 175 ? -34.462 -4.586  -12.918 1   78.76  ? 175 LYS A O   1 ? ? 
ATOM   1060 C CB  . LYS A 1 175 ? -34.054 -4.605  -16.094 1   86.81  ? 175 LYS A CB  1 ? ? 
ATOM   1061 C CG  . LYS A 1 175 ? -34.017 -3.815  -17.41  1   97.91  ? 175 LYS A CG  1 ? ? 
ATOM   1062 C CD  . LYS A 1 175 ? -34.858 -4.349  -18.564 1   111.63 ? 175 LYS A CD  1 ? ? 
ATOM   1063 C CE  . LYS A 1 175 ? -35.94  -3.402  -19.005 1   115.91 ? 175 LYS A CE  1 ? ? 
ATOM   1064 N NZ  . LYS A 1 175 ? -36.825 -4.052  -19.972 1   117.77 ? 175 LYS A NZ  1 ? ? 
ATOM   1065 N N   . GLN A 1 176 ? -32.393 -5.43   -13.259 1   77.91  ? 176 GLN A N   1 ? ? 
ATOM   1066 C CA  . GLN A 1 176 ? -32.334 -6.208  -12.023 1   80.66  ? 176 GLN A CA  1 ? ? 
ATOM   1067 C C   . GLN A 1 176 ? -32.154 -5.315  -10.791 1   72.31  ? 176 GLN A C   1 ? ? 
ATOM   1068 O O   . GLN A 1 176 ? -32.593 -5.682  -9.71   1   67.38  ? 176 GLN A O   1 ? ? 
ATOM   1069 C CB  . GLN A 1 176 ? -31.175 -7.208  -12.096 1   82.7   ? 176 GLN A CB  1 ? ? 
ATOM   1070 C CG  . GLN A 1 176 ? -31.347 -8.491  -11.288 1   91.91  ? 176 GLN A CG  1 ? ? 
ATOM   1071 C CD  . GLN A 1 176 ? -30.687 -9.677  -11.973 1   102.91 ? 176 GLN A CD  1 ? ? 
ATOM   1072 O OE1 . GLN A 1 176 ? -29.591 -9.569  -12.543 1   100.71 ? 176 GLN A OE1 1 ? ? 
ATOM   1073 N NE2 . GLN A 1 176 ? -31.362 -10.82  -11.978 1   109.31 ? 176 GLN A NE2 1 ? ? 
ATOM   1074 N N   . ILE A 1 177 ? -31.447 -4.182  -10.938 1   71.92  ? 177 ILE A N   1 ? ? 
ATOM   1075 C CA  . ILE A 1 177 ? -31.179 -3.263  -9.839  1   71.38  ? 177 ILE A CA  1 ? ? 
ATOM   1076 C C   . ILE A 1 177 ? -32.511 -2.8    -9.25   1   66.37  ? 177 ILE A C   1 ? ? 
ATOM   1077 O O   . ILE A 1 177 ? -33.393 -2.388  -9.993  1   70.34  ? 177 ILE A O   1 ? ? 
ATOM   1078 C CB  . ILE A 1 177 ? -30.307 -2.082  -10.313 1   72.43  ? 177 ILE A CB  1 ? ? 
ATOM   1079 C CG1 . ILE A 1 177 ? -28.881 -2.546  -10.633 1   72.94  ? 177 ILE A CG1 1 ? ? 
ATOM   1080 C CG2 . ILE A 1 177 ? -30.294 -0.923  -9.305  1   69.66  ? 177 ILE A CG2 1 ? ? 
ATOM   1081 C CD1 . ILE A 1 177 ? -28.105 -1.582  -11.519 1   74.46  ? 177 ILE A CD1 1 ? ? 
ATOM   1082 N N   . ASP A 1 178 ? -32.655 -2.926  -7.928  1   62.71  ? 178 ASP A N   1 ? ? 
ATOM   1083 C CA  . ASP A 1 178 ? -33.785 -2.374  -7.203  1   67.84  ? 178 ASP A CA  1 ? ? 
ATOM   1084 C C   . ASP A 1 178 ? -33.255 -1.264  -6.302  1   67.06  ? 178 ASP A C   1 ? ? 
ATOM   1085 O O   . ASP A 1 178 ? -32.63  -1.557  -5.284  1   61.44  ? 178 ASP A O   1 ? ? 
ATOM   1086 C CB  . ASP A 1 178 ? -34.547 -3.431  -6.415  1   71.91  ? 178 ASP A CB  1 ? ? 
ATOM   1087 C CG  . ASP A 1 178 ? -35.772 -2.937  -5.646  1   81.03  ? 178 ASP A CG  1 ? ? 
ATOM   1088 O OD1 . ASP A 1 178 ? -36.261 -1.821  -5.937  1   86.87  ? 178 ASP A OD1 1 ? ? 
ATOM   1089 O OD2 . ASP A 1 178 ? -36.22  -3.647  -4.72   1   96.15  ? 178 ASP A OD2 1 ? ? 
ATOM   1090 N N   . LEU A 1 179 ? -33.563 -0.004  -6.658  1   60.25  ? 179 LEU A N   1 ? ? 
ATOM   1091 C CA  . LEU A 1 179 ? -33.057 1.161   -5.948  1   55.53  ? 179 LEU A CA  1 ? ? 
ATOM   1092 C C   . LEU A 1 179 ? -33.716 1.349   -4.585  1   55.55  ? 179 LEU A C   1 ? ? 
ATOM   1093 O O   . LEU A 1 179 ? -33.162 2.061   -3.753  1   56.21  ? 179 LEU A O   1 ? ? 
ATOM   1094 C CB  . LEU A 1 179 ? -33.232 2.399   -6.829  1   59.22  ? 179 LEU A CB  1 ? ? 
ATOM   1095 C CG  . LEU A 1 179 ? -32.361 2.471   -8.081  1   58.42  ? 179 LEU A CG  1 ? ? 
ATOM   1096 C CD1 . LEU A 1 179 ? -32.742 3.658   -8.909  1   58.79  ? 179 LEU A CD1 1 ? ? 
ATOM   1097 C CD2 . LEU A 1 179 ? -30.89  2.531   -7.736  1   57.5   ? 179 LEU A CD2 1 ? ? 
ATOM   1098 N N   . ASN A 1 180 ? -34.848 0.676   -4.32   1   65.55  ? 180 ASN A N   1 ? ? 
ATOM   1099 C CA  . ASN A 1 180 ? -35.419 0.627   -2.979  1   70.28  ? 180 ASN A CA  1 ? ? 
ATOM   1100 C C   . ASN A 1 180 ? -34.481 -0.022  -1.957  1   68.44  ? 180 ASN A C   1 ? ? 
ATOM   1101 O O   . ASN A 1 180 ? -34.724 0.151   -0.773  1   70.31  ? 180 ASN A O   1 ? ? 
ATOM   1102 C CB  . ASN A 1 180 ? -36.778 -0.063  -2.946  1   74.8   ? 180 ASN A CB  1 ? ? 
ATOM   1103 C CG  . ASN A 1 180 ? -37.844 0.755   -3.635  1   83.93  ? 180 ASN A CG  1 ? ? 
ATOM   1104 O OD1 . ASN A 1 180 ? -38.074 1.909   -3.26   1   86.5   ? 180 ASN A OD1 1 ? ? 
ATOM   1105 N ND2 . ASN A 1 180 ? -38.491 0.202   -4.652  1   91.84  ? 180 ASN A ND2 1 ? ? 
ATOM   1106 N N   . ASP A 1 181 ? -33.438 -0.761  -2.377  1   65.83  ? 181 ASP A N   1 ? ? 
ATOM   1107 C CA  . ASP A 1 181 ? -32.406 -1.235  -1.458  1   70.91  ? 181 ASP A CA  1 ? ? 
ATOM   1108 C C   . ASP A 1 181 ? -31.605 -0.092  -0.819  1   64.74  ? 181 ASP A C   1 ? ? 
ATOM   1109 O O   . ASP A 1 181 ? -31.055 -0.271  0.262   1   72.46  ? 181 ASP A O   1 ? ? 
ATOM   1110 C CB  . ASP A 1 181 ? -31.468 -2.23   -2.123  1   73.65  ? 181 ASP A CB  1 ? ? 
ATOM   1111 C CG  . ASP A 1 181 ? -32.079 -3.541  -2.598  1   78.77  ? 181 ASP A CG  1 ? ? 
ATOM   1112 O OD1 . ASP A 1 181 ? -33.233 -3.868  -2.202  1   78.82  ? 181 ASP A OD1 1 ? ? 
ATOM   1113 O OD2 . ASP A 1 181 ? -31.393 -4.201  -3.399  1   80.12  ? 181 ASP A OD2 1 ? ? 
ATOM   1114 N N   . ILE A 1 182 ? -31.525 1.072   -1.467  1   58.3   ? 182 ILE A N   1 ? ? 
ATOM   1115 C CA  . ILE A 1 182 ? -30.854 2.223   -0.89   1   61.06  ? 182 ILE A CA  1 ? ? 
ATOM   1116 C C   . ILE A 1 182 ? -31.823 2.884   0.093   1   65.25  ? 182 ILE A C   1 ? ? 
ATOM   1117 O O   . ILE A 1 182 ? -32.741 3.594   -0.321  1   73.02  ? 182 ILE A O   1 ? ? 
ATOM   1118 C CB  . ILE A 1 182 ? -30.372 3.197   -1.985  1   59.62  ? 182 ILE A CB  1 ? ? 
ATOM   1119 C CG1 . ILE A 1 182 ? -29.387 2.528   -2.957  1   59.87  ? 182 ILE A CG1 1 ? ? 
ATOM   1120 C CG2 . ILE A 1 182 ? -29.771 4.454   -1.352  1   59.63  ? 182 ILE A CG2 1 ? ? 
ATOM   1121 C CD1 . ILE A 1 182 ? -29.206 3.242   -4.288  1   60.66  ? 182 ILE A CD1 1 ? ? 
ATOM   1122 N N   . LYS A 1 183 ? -31.578 2.656   1.388   1   73.6   ? 183 LYS A N   1 ? ? 
ATOM   1123 C CA  . LYS A 1 183 ? -32.434 3.094   2.48    1   72.98  ? 183 LYS A CA  1 ? ? 
ATOM   1124 C C   . LYS A 1 183 ? -31.988 4.429   3.077   1   68.86  ? 183 LYS A C   1 ? ? 
ATOM   1125 O O   . LYS A 1 183 ? -32.813 5.099   3.68    1   71.08  ? 183 LYS A O   1 ? ? 
ATOM   1126 C CB  . LYS A 1 183 ? -32.413 2.027   3.583   1   79.89  ? 183 LYS A CB  1 ? ? 
ATOM   1127 C CG  . LYS A 1 183 ? -33.572 1.035   3.586   1   86.96  ? 183 LYS A CG  1 ? ? 
ATOM   1128 C CD  . LYS A 1 183 ? -33.814 0.169   2.355   1   80.01  ? 183 LYS A CD  1 ? ? 
ATOM   1129 C CE  . LYS A 1 183 ? -35.173 -0.46   2.563   1   84.22  ? 183 LYS A CE  1 ? ? 
ATOM   1130 N NZ  . LYS A 1 183 ? -35.563 -1.46   1.574   1   95.73  ? 183 LYS A NZ  1 ? ? 
ATOM   1131 N N   . GLU A 1 184 ? -30.702 4.796   2.921   1   73.29  ? 184 GLU A N   1 ? ? 
ATOM   1132 C CA  . GLU A 1 184 ? -30.033 5.771   3.773   1   75.01  ? 184 GLU A CA  1 ? ? 
ATOM   1133 C C   . GLU A 1 184 ? -29.626 7.065   3.061   1   70.76  ? 184 GLU A C   1 ? ? 
ATOM   1134 O O   . GLU A 1 184 ? -28.994 7.928   3.683   1   63.26  ? 184 GLU A O   1 ? ? 
ATOM   1135 C CB  . GLU A 1 184 ? -28.767 5.074   4.292   1   91.26  ? 184 GLU A CB  1 ? ? 
ATOM   1136 C CG  . GLU A 1 184 ? -29.046 3.846   5.159   1   95.32  ? 184 GLU A CG  1 ? ? 
ATOM   1137 C CD  . GLU A 1 184 ? -30.028 4.077   6.305   1   103.59 ? 184 GLU A CD  1 ? ? 
ATOM   1138 O OE1 . GLU A 1 184 ? -30.208 5.243   6.742   1   92.93  ? 184 GLU A OE1 1 ? ? 
ATOM   1139 O OE2 . GLU A 1 184 ? -30.663 3.086   6.732   1   109.04 ? 184 GLU A OE2 1 ? ? 
ATOM   1140 N N   . ASN A 1 185 ? -29.902 7.201   1.757   1   65.26  ? 185 ASN A N   1 ? ? 
ATOM   1141 C CA  . ASN A 1 185 ? -29.565 8.424   1.036   1   61     ? 185 ASN A CA  1 ? ? 
ATOM   1142 C C   . ASN A 1 185 ? -30.483 8.548   -0.174  1   60.11  ? 185 ASN A C   1 ? ? 
ATOM   1143 O O   . ASN A 1 185 ? -30.156 8.07    -1.267  1   55.94  ? 185 ASN A O   1 ? ? 
ATOM   1144 C CB  . ASN A 1 185 ? -28.087 8.475   0.65    1   62.5   ? 185 ASN A CB  1 ? ? 
ATOM   1145 C CG  . ASN A 1 185 ? -27.646 9.866   0.269   1   62.29  ? 185 ASN A CG  1 ? ? 
ATOM   1146 O OD1 . ASN A 1 185 ? -28.412 10.609  -0.361  1   59.17  ? 185 ASN A OD1 1 ? ? 
ATOM   1147 N ND2 . ASN A 1 185 ? -26.429 10.235  0.658   1   60.21  ? 185 ASN A ND2 1 ? ? 
ATOM   1148 N N   . ASN A 1 186 ? -31.633 9.21    0.038   1   60.34  ? 186 ASN A N   1 ? ? 
ATOM   1149 C CA  . ASN A 1 186 ? -32.631 9.39    -1.003  1   58.82  ? 186 ASN A CA  1 ? ? 
ATOM   1150 C C   . ASN A 1 186 ? -32.101 10.252  -2.147  1   56.71  ? 186 ASN A C   1 ? ? 
ATOM   1151 O O   . ASN A 1 186 ? -32.641 10.161  -3.245  1   57.52  ? 186 ASN A O   1 ? ? 
ATOM   1152 C CB  . ASN A 1 186 ? -33.943 9.965   -0.476  1   61.66  ? 186 ASN A CB  1 ? ? 
ATOM   1153 C CG  . ASN A 1 186 ? -34.65  9.054   0.503   1   69.21  ? 186 ASN A CG  1 ? ? 
ATOM   1154 O OD1 . ASN A 1 186 ? -35.244 9.538   1.476   1   77.4   ? 186 ASN A OD1 1 ? ? 
ATOM   1155 N ND2 . ASN A 1 186 ? -34.632 7.745   0.276   1   70.96  ? 186 ASN A ND2 1 ? ? 
ATOM   1156 N N   . TYR A 1 187 ? -31.064 11.072  -1.905  1   54.64  ? 187 TYR A N   1 ? ? 
ATOM   1157 C CA  . TYR A 1 187 ? -30.503 11.909  -2.952  1   57.15  ? 187 TYR A CA  1 ? ? 
ATOM   1158 C C   . TYR A 1 187 ? -29.76  11.044  -3.977  1   56.38  ? 187 TYR A C   1 ? ? 
ATOM   1159 O O   . TYR A 1 187 ? -29.932 11.251  -5.176  1   56.18  ? 187 TYR A O   1 ? ? 
ATOM   1160 C CB  . TYR A 1 187 ? -29.602 13.011  -2.386  1   56.45  ? 187 TYR A CB  1 ? ? 
ATOM   1161 C CG  . TYR A 1 187 ? -29.125 13.955  -3.477  1   54.05  ? 187 TYR A CG  1 ? ? 
ATOM   1162 C CD1 . TYR A 1 187 ? -29.926 14.993  -3.918  1   53.32  ? 187 TYR A CD1 1 ? ? 
ATOM   1163 C CD2 . TYR A 1 187 ? -27.902 13.763  -4.105  1   54.33  ? 187 TYR A CD2 1 ? ? 
ATOM   1164 C CE1 . TYR A 1 187 ? -29.527 15.817  -4.956  1   55.43  ? 187 TYR A CE1 1 ? ? 
ATOM   1165 C CE2 . TYR A 1 187 ? -27.491 14.58   -5.143  1   56.59  ? 187 TYR A CE2 1 ? ? 
ATOM   1166 C CZ  . TYR A 1 187 ? -28.296 15.62   -5.555  1   57.43  ? 187 TYR A CZ  1 ? ? 
ATOM   1167 O OH  . TYR A 1 187 ? -27.879 16.448  -6.552  1   71.05  ? 187 TYR A OH  1 ? ? 
ATOM   1168 N N   . LEU A 1 188 ? -28.907 10.123  -3.503  1   61.1   ? 188 LEU A N   1 ? ? 
ATOM   1169 C CA  . LEU A 1 188 ? -28.311 9.1     -4.355  1   62.59  ? 188 LEU A CA  1 ? ? 
ATOM   1170 C C   . LEU A 1 188 ? -29.393 8.264   -5.034  1   60.22  ? 188 LEU A C   1 ? ? 
ATOM   1171 O O   . LEU A 1 188 ? -29.286 8.014   -6.23   1   60.9   ? 188 LEU A O   1 ? ? 
ATOM   1172 C CB  . LEU A 1 188 ? -27.309 8.174   -3.674  1   61.35  ? 188 LEU A CB  1 ? ? 
ATOM   1173 C CG  . LEU A 1 188 ? -25.85  8.579   -3.859  1   63.26  ? 188 LEU A CG  1 ? ? 
ATOM   1174 C CD1 . LEU A 1 188 ? -25.602 9.797   -2.992  1   63.98  ? 188 LEU A CD1 1 ? ? 
ATOM   1175 C CD2 . LEU A 1 188 ? -24.869 7.496   -3.56   1   59.5   ? 188 LEU A CD2 1 ? ? 
ATOM   1176 N N   . LYS A 1 189 ? -30.421 7.854   -4.283  1   57.98  ? 189 LYS A N   1 ? ? 
ATOM   1177 C CA  . LYS A 1 189 ? -31.454 6.998   -4.838  1   59.18  ? 189 LYS A CA  1 ? ? 
ATOM   1178 C C   . LYS A 1 189 ? -32.072 7.667   -6.071  1   59.95  ? 189 LYS A C   1 ? ? 
ATOM   1179 O O   . LYS A 1 189 ? -32.147 7.038   -7.122  1   59.83  ? 189 LYS A O   1 ? ? 
ATOM   1180 C CB  . LYS A 1 189 ? -32.542 6.631   -3.825  1   56.41  ? 189 LYS A CB  1 ? ? 
ATOM   1181 C CG  . LYS A 1 189 ? -33.282 5.37    -4.203  1   63.33  ? 189 LYS A CG  1 ? ? 
ATOM   1182 C CD  . LYS A 1 189 ? -34.8   5.311   -4.101  1   67.08  ? 189 LYS A CD  1 ? ? 
ATOM   1183 C CE  . LYS A 1 189 ? -35.356 5.284   -2.735  1   71.87  ? 189 LYS A CE  1 ? ? 
ATOM   1184 N NZ  . LYS A 1 189 ? -36.661 4.609   -2.793  1   78.16  ? 189 LYS A NZ  1 ? ? 
ATOM   1185 N N   . LYS A 1 190 ? -32.465 8.947   -5.944  1   59.49  ? 190 LYS A N   1 ? ? 
ATOM   1186 C CA  . LYS A 1 190 ? -33.124 9.69    -7.009  1   56.25  ? 190 LYS A CA  1 ? ? 
ATOM   1187 C C   . LYS A 1 190 ? -32.156 9.945   -8.159  1   48.2   ? 190 LYS A C   1 ? ? 
ATOM   1188 O O   . LYS A 1 190 ? -32.556 9.872   -9.312  1   46.95  ? 190 LYS A O   1 ? ? 
ATOM   1189 C CB  . LYS A 1 190 ? -33.761 10.985  -6.485  1   66.94  ? 190 LYS A CB  1 ? ? 
ATOM   1190 C CG  . LYS A 1 190 ? -35.02  10.772  -5.604  1   76.67  ? 190 LYS A CG  1 ? ? 
ATOM   1191 C CD  . LYS A 1 190 ? -35.876 11.988  -5.207  1   87.73  ? 190 LYS A CD  1 ? ? 
ATOM   1192 C CE  . LYS A 1 190 ? -35.461 12.881  -4.032  1   97.62  ? 190 LYS A CE  1 ? ? 
ATOM   1193 N NZ  . LYS A 1 190 ? -34.804 14.158  -4.374  1   93.24  ? 190 LYS A NZ  1 ? ? 
ATOM   1194 N N   . SER A 1 191 ? -30.895 10.262  -7.855  1   45.99  ? 191 SER A N   1 ? ? 
ATOM   1195 C CA  . SER A 1 191 ? -29.897 10.466  -8.887  1   47.49  ? 191 SER A CA  1 ? ? 
ATOM   1196 C C   . SER A 1 191 ? -29.639 9.156   -9.671  1   54.29  ? 191 SER A C   1 ? ? 
ATOM   1197 O O   . SER A 1 191 ? -29.542 9.167   -10.896 1   54.78  ? 191 SER A O   1 ? ? 
ATOM   1198 C CB  . SER A 1 191 ? -28.619 11.046  -8.287  1   48.11  ? 191 SER A CB  1 ? ? 
ATOM   1199 O OG  . SER A 1 191 ? -27.667 11.38   -9.293  1   48.74  ? 191 SER A OG  1 ? ? 
ATOM   1200 N N   . PHE A 1 192 ? -29.543 8.018   -8.975  1   53.68  ? 192 PHE A N   1 ? ? 
ATOM   1201 C CA  . PHE A 1 192 ? -29.246 6.726   -9.595  1   52.36  ? 192 PHE A CA  1 ? ? 
ATOM   1202 C C   . PHE A 1 192 ? -30.39  6.254   -10.493 1   51.08  ? 192 PHE A C   1 ? ? 
ATOM   1203 O O   . PHE A 1 192 ? -30.13  5.714   -11.565 1   56.33  ? 192 PHE A O   1 ? ? 
ATOM   1204 C CB  . PHE A 1 192 ? -28.892 5.7     -8.519  1   52.42  ? 192 PHE A CB  1 ? ? 
ATOM   1205 C CG  . PHE A 1 192 ? -27.495 5.759   -7.92   1   50.74  ? 192 PHE A CG  1 ? ? 
ATOM   1206 C CD1 . PHE A 1 192 ? -26.634 6.834   -8.106  1   48.47  ? 192 PHE A CD1 1 ? ? 
ATOM   1207 C CD2 . PHE A 1 192 ? -27.045 4.698   -7.142  1   56.42  ? 192 PHE A CD2 1 ? ? 
ATOM   1208 C CE1 . PHE A 1 192 ? -25.355 6.835   -7.55   1   48.79  ? 192 PHE A CE1 1 ? ? 
ATOM   1209 C CE2 . PHE A 1 192 ? -25.771 4.718   -6.585  1   56.38  ? 192 PHE A CE2 1 ? ? 
ATOM   1210 C CZ  . PHE A 1 192 ? -24.926 5.792   -6.794  1   49.08  ? 192 PHE A CZ  1 ? ? 
ATOM   1211 N N   . GLU A 1 193 ? -31.635 6.495   -10.076 1   50.85  ? 193 GLU A N   1 ? ? 
ATOM   1212 C CA  . GLU A 1 193 ? -32.813 6.307   -10.92  1   54.82  ? 193 GLU A CA  1 ? ? 
ATOM   1213 C C   . GLU A 1 193 ? -32.629 6.967   -12.293 1   56.39  ? 193 GLU A C   1 ? ? 
ATOM   1214 O O   . GLU A 1 193 ? -32.889 6.342   -13.328 1   57.48  ? 193 GLU A O   1 ? ? 
ATOM   1215 C CB  . GLU A 1 193 ? -34.05  6.811   -10.171 1   54.42  ? 193 GLU A CB  1 ? ? 
ATOM   1216 C CG  . GLU A 1 193 ? -35.386 6.351   -10.761 1   66.03  ? 193 GLU A CG  1 ? ? 
ATOM   1217 C CD  . GLU A 1 193 ? -36.616 6.981   -10.116 1   73.93  ? 193 GLU A CD  1 ? ? 
ATOM   1218 O OE1 . GLU A 1 193 ? -36.496 7.792   -9.18   1   78.19  ? 193 GLU A OE1 1 ? ? 
ATOM   1219 O OE2 . GLU A 1 193 ? -37.721 6.686   -10.584 1   72.96  ? 193 GLU A OE2 1 ? ? 
ATOM   1220 N N   . THR A 1 194 ? -32.141 8.215   -12.294 1   55     ? 194 THR A N   1 ? ? 
ATOM   1221 C CA  . THR A 1 194 ? -31.939 8.952   -13.531 1   53.73  ? 194 THR A CA  1 ? ? 
ATOM   1222 C C   . THR A 1 194 ? -30.801 8.29    -14.301 1   48.65  ? 194 THR A C   1 ? ? 
ATOM   1223 O O   . THR A 1 194 ? -30.92  8.13    -15.503 1   55.65  ? 194 THR A O   1 ? ? 
ATOM   1224 C CB  . THR A 1 194 ? -31.67  10.441  -13.268 1   50.7   ? 194 THR A CB  1 ? ? 
ATOM   1225 O OG1 . THR A 1 194 ? -32.819 10.978  -12.639 1   51.32  ? 194 THR A OG1 1 ? ? 
ATOM   1226 C CG2 . THR A 1 194 ? -31.512 11.245  -14.54  1   50.32  ? 194 THR A CG2 1 ? ? 
ATOM   1227 N N   . ARG A 1 195 ? -29.694 7.973   -13.619 1   50.21  ? 195 ARG A N   1 ? ? 
ATOM   1228 C CA  . ARG A 1 195 ? -28.532 7.376   -14.256 1   51.85  ? 195 ARG A CA  1 ? ? 
ATOM   1229 C C   . ARG A 1 195 ? -28.953 6.123   -15.023 1   56.79  ? 195 ARG A C   1 ? ? 
ATOM   1230 O O   . ARG A 1 195 ? -28.535 5.962   -16.158 1   58.84  ? 195 ARG A O   1 ? ? 
ATOM   1231 C CB  . ARG A 1 195 ? -27.459 6.992   -13.244 1   49.64  ? 195 ARG A CB  1 ? ? 
ATOM   1232 C CG  . ARG A 1 195 ? -26.549 8.13    -12.815 1   49.22  ? 195 ARG A CG  1 ? ? 
ATOM   1233 C CD  . ARG A 1 195 ? -25.571 7.584   -11.808 1   50.03  ? 195 ARG A CD  1 ? ? 
ATOM   1234 N NE  . ARG A 1 195 ? -24.72  8.62    -11.223 1   54.69  ? 195 ARG A NE  1 ? ? 
ATOM   1235 C CZ  . ARG A 1 195 ? -23.559 9.023   -11.71  1   56.28  ? 195 ARG A CZ  1 ? ? 
ATOM   1236 N NH1 . ARG A 1 195 ? -23.114 8.563   -12.865 1   60.86  ? 195 ARG A NH1 1 ? ? 
ATOM   1237 N NH2 . ARG A 1 195 ? -22.799 9.823   -10.992 1   52.5   ? 195 ARG A NH2 1 ? ? 
ATOM   1238 N N   . ILE A 1 196 ? -29.821 5.303   -14.411 1   55.99  ? 196 ILE A N   1 ? ? 
ATOM   1239 C CA  . ILE A 1 196 ? -30.317 4.067   -15.001 1   56.86  ? 196 ILE A CA  1 ? ? 
ATOM   1240 C C   . ILE A 1 196 ? -31.164 4.381   -16.238 1   58.55  ? 196 ILE A C   1 ? ? 
ATOM   1241 O O   . ILE A 1 196 ? -30.972 3.745   -17.275 1   53.76  ? 196 ILE A O   1 ? ? 
ATOM   1242 C CB  . ILE A 1 196 ? -31.042 3.22    -13.936 1   52.78  ? 196 ILE A CB  1 ? ? 
ATOM   1243 C CG1 . ILE A 1 196 ? -30.011 2.67    -12.93  1   56.84  ? 196 ILE A CG1 1 ? ? 
ATOM   1244 C CG2 . ILE A 1 196 ? -31.885 2.087   -14.535 1   56.52  ? 196 ILE A CG2 1 ? ? 
ATOM   1245 C CD1 . ILE A 1 196 ? -30.644 1.962   -11.746 1   62.75  ? 196 ILE A CD1 1 ? ? 
ATOM   1246 N N   . TYR A 1 197 ? -32.103 5.333   -16.131 1   56.72  ? 197 TYR A N   1 ? ? 
ATOM   1247 C CA  . TYR A 1 197 ? -32.976 5.679   -17.247 1   54.84  ? 197 TYR A CA  1 ? ? 
ATOM   1248 C C   . TYR A 1 197 ? -32.161 6.158   -18.45  1   53.99  ? 197 TYR A C   1 ? ? 
ATOM   1249 O O   . TYR A 1 197 ? -32.498 5.835   -19.576 1   51.47  ? 197 TYR A O   1 ? ? 
ATOM   1250 C CB  . TYR A 1 197 ? -34.056 6.696   -16.877 1   51.59  ? 197 TYR A CB  1 ? ? 
ATOM   1251 C CG  . TYR A 1 197 ? -35.125 6.258   -15.881 1   54.07  ? 197 TYR A CG  1 ? ? 
ATOM   1252 C CD1 . TYR A 1 197 ? -35.581 4.952   -15.816 1   53.97  ? 197 TYR A CD1 1 ? ? 
ATOM   1253 C CD2 . TYR A 1 197 ? -35.721 7.174   -15.024 1   56.06  ? 197 TYR A CD2 1 ? ? 
ATOM   1254 C CE1 . TYR A 1 197 ? -36.592 4.569   -14.956 1   55.36  ? 197 TYR A CE1 1 ? ? 
ATOM   1255 C CE2 . TYR A 1 197 ? -36.716 6.799   -14.138 1   57.13  ? 197 TYR A CE2 1 ? ? 
ATOM   1256 C CZ  . TYR A 1 197 ? -37.147 5.489   -14.098 1   57.25  ? 197 TYR A CZ  1 ? ? 
ATOM   1257 O OH  . TYR A 1 197 ? -38.13  5.054   -13.263 1   64.16  ? 197 TYR A OH  1 ? ? 
ATOM   1258 N N   . VAL A 1 198 ? -31.063 6.867   -18.21  1   54.65  ? 198 VAL A N   1 ? ? 
ATOM   1259 C CA  . VAL A 1 198 ? -30.257 7.409   -19.289 1   55.35  ? 198 VAL A CA  1 ? ? 
ATOM   1260 C C   . VAL A 1 198 ? -29.466 6.289   -19.973 1   54.88  ? 198 VAL A C   1 ? ? 
ATOM   1261 O O   . VAL A 1 198 ? -29.341 6.275   -21.195 1   55.85  ? 198 VAL A O   1 ? ? 
ATOM   1262 C CB  . VAL A 1 198 ? -29.356 8.531   -18.734 1   56.03  ? 198 VAL A CB  1 ? ? 
ATOM   1263 C CG1 . VAL A 1 198 ? -28.285 8.958   -19.723 1   55.71  ? 198 VAL A CG1 1 ? ? 
ATOM   1264 C CG2 . VAL A 1 198 ? -30.169 9.741   -18.277 1   61.22  ? 198 VAL A CG2 1 ? ? 
ATOM   1265 N N   . LEU A 1 199 ? -28.873 5.386   -19.189 1   58.11  ? 199 LEU A N   1 ? ? 
ATOM   1266 C CA  . LEU A 1 199 ? -28.163 4.222   -19.716 1   55.59  ? 199 LEU A CA  1 ? ? 
ATOM   1267 C C   . LEU A 1 199 ? -29.089 3.36    -20.57  1   51.89  ? 199 LEU A C   1 ? ? 
ATOM   1268 O O   . LEU A 1 199 ? -28.767 3.062   -21.709 1   54.06  ? 199 LEU A O   1 ? ? 
ATOM   1269 C CB  . LEU A 1 199 ? -27.575 3.401   -18.577 1   58.15  ? 199 LEU A CB  1 ? ? 
ATOM   1270 C CG  . LEU A 1 199 ? -26.38  4.04    -17.868 1   59.37  ? 199 LEU A CG  1 ? ? 
ATOM   1271 C CD1 . LEU A 1 199 ? -26.034 3.268   -16.602 1   59.12  ? 199 LEU A CD1 1 ? ? 
ATOM   1272 C CD2 . LEU A 1 199 ? -25.195 4.145   -18.777 1   59.57  ? 199 LEU A CD2 1 ? ? 
ATOM   1273 N N   . LEU A 1 200 ? -30.247 3.009   -20.025 1   50.97  ? 200 LEU A N   1 ? ? 
ATOM   1274 C CA  . LEU A 1 200 ? -31.211 2.212   -20.743 1   54.26  ? 200 LEU A CA  1 ? ? 
ATOM   1275 C C   . LEU A 1 200 ? -31.57  2.878   -22.054 1   52.98  ? 200 LEU A C   1 ? ? 
ATOM   1276 O O   . LEU A 1 200 ? -31.544 2.229   -23.095 1   57.15  ? 200 LEU A O   1 ? ? 
ATOM   1277 C CB  . LEU A 1 200 ? -32.451 1.955   -19.894 1   54.22  ? 200 LEU A CB  1 ? ? 
ATOM   1278 C CG  . LEU A 1 200 ? -32.346 0.74    -18.983 1   54.76  ? 200 LEU A CG  1 ? ? 
ATOM   1279 C CD1 . LEU A 1 200 ? -33.49  0.737   -17.993 1   59.88  ? 200 LEU A CD1 1 ? ? 
ATOM   1280 C CD2 . LEU A 1 200 ? -32.348 -0.521  -19.821 1   57.03  ? 200 LEU A CD2 1 ? ? 
ATOM   1281 N N   . SER A 1 201 ? -31.886 4.16    -21.982 1   55.27  ? 201 SER A N   1 ? ? 
ATOM   1282 C CA  . SER A 1 201 ? -32.181 4.976   -23.155 1   57.17  ? 201 SER A CA  1 ? ? 
ATOM   1283 C C   . SER A 1 201 ? -31.125 4.809   -24.242 1   52.67  ? 201 SER A C   1 ? ? 
ATOM   1284 O O   . SER A 1 201 ? -31.47  4.684   -25.411 1   52.07  ? 201 SER A O   1 ? ? 
ATOM   1285 C CB  . SER A 1 201 ? -32.308 6.43    -22.777 1   54.96  ? 201 SER A CB  1 ? ? 
ATOM   1286 O OG  . SER A 1 201 ? -32.561 7.192   -23.936 1   68.67  ? 201 SER A OG  1 ? ? 
ATOM   1287 N N   . ASN A 1 202 ? -29.855 4.857   -23.838 1   54.9   ? 202 ASN A N   1 ? ? 
ATOM   1288 C CA  . ASN A 1 202 ? -28.744 4.842   -24.765 1   60.24  ? 202 ASN A CA  1 ? ? 
ATOM   1289 C C   . ASN A 1 202 ? -28.57  3.44    -25.358 1   63.54  ? 202 ASN A C   1 ? ? 
ATOM   1290 O O   . ASN A 1 202 ? -28.311 3.303   -26.554 1   59.23  ? 202 ASN A O   1 ? ? 
ATOM   1291 C CB  . ASN A 1 202 ? -27.473 5.355   -24.104 1   71.45  ? 202 ASN A CB  1 ? ? 
ATOM   1292 C CG  . ASN A 1 202 ? -26.556 5.914   -25.158 1   87.12  ? 202 ASN A CG  1 ? ? 
ATOM   1293 O OD1 . ASN A 1 202 ? -26.908 6.921   -25.777 1   92.18  ? 202 ASN A OD1 1 ? ? 
ATOM   1294 N ND2 . ASN A 1 202 ? -25.45  5.243   -25.439 1   92.41  ? 202 ASN A ND2 1 ? ? 
ATOM   1295 N N   . ILE A 1 203 ? -28.735 2.404   -24.525 1   55.87  ? 203 ILE A N   1 ? ? 
ATOM   1296 C CA  . ILE A 1 203 ? -28.701 1.024   -24.975 1   58.69  ? 203 ILE A CA  1 ? ? 
ATOM   1297 C C   . ILE A 1 203 ? -29.766 0.786   -26.048 1   54.17  ? 203 ILE A C   1 ? ? 
ATOM   1298 O O   . ILE A 1 203 ? -29.448 0.255   -27.107 1   50.28  ? 203 ILE A O   1 ? ? 
ATOM   1299 C CB  . ILE A 1 203 ? -28.867 0.045   -23.796 1   60.31  ? 203 ILE A CB  1 ? ? 
ATOM   1300 C CG1 . ILE A 1 203 ? -27.644 0.064   -22.896 1   65.05  ? 203 ILE A CG1 1 ? ? 
ATOM   1301 C CG2 . ILE A 1 203 ? -29.148 -1.37   -24.309 1   62.46  ? 203 ILE A CG2 1 ? ? 
ATOM   1302 C CD1 . ILE A 1 203 ? -27.829 -0.654  -21.57  1   70.49  ? 203 ILE A CD1 1 ? ? 
ATOM   1303 N N   . TYR A 1 204 ? -31.02  1.152   -25.746 1   49.74  ? 204 TYR A N   1 ? ? 
ATOM   1304 C CA  . TYR A 1 204 ? -32.127 0.92    -26.654 1   48.82  ? 204 TYR A CA  1 ? ? 
ATOM   1305 C C   . TYR A 1 204 ? -31.963 1.68    -27.979 1   53.59  ? 204 TYR A C   1 ? ? 
ATOM   1306 O O   . TYR A 1 204 ? -32.363 1.181   -29.032 1   56.22  ? 204 TYR A O   1 ? ? 
ATOM   1307 C CB  . TYR A 1 204 ? -33.437 1.263   -25.95  1   51.64  ? 204 TYR A CB  1 ? ? 
ATOM   1308 C CG  . TYR A 1 204 ? -33.955 0.215   -24.981 1   51.1   ? 204 TYR A CG  1 ? ? 
ATOM   1309 C CD1 . TYR A 1 204 ? -34.12  -1.12   -25.365 1   52.92  ? 204 TYR A CD1 1 ? ? 
ATOM   1310 C CD2 . TYR A 1 204 ? -34.313 0.571   -23.678 1   53.82  ? 204 TYR A CD2 1 ? ? 
ATOM   1311 C CE1 . TYR A 1 204 ? -34.596 -2.069  -24.474 1   58.83  ? 204 TYR A CE1 1 ? ? 
ATOM   1312 C CE2 . TYR A 1 204 ? -34.822 -0.364  -22.784 1   54.71  ? 204 TYR A CE2 1 ? ? 
ATOM   1313 C CZ  . TYR A 1 204 ? -34.943 -1.694  -23.176 1   61.1   ? 204 TYR A CZ  1 ? ? 
ATOM   1314 O OH  . TYR A 1 204 ? -35.429 -2.622  -22.289 1   70.61  ? 204 TYR A OH  1 ? ? 
ATOM   1315 N N   . LEU A 1 205 ? -31.353 2.868   -27.952 1   52.38  ? 205 LEU A N   1 ? ? 
ATOM   1316 C CA  . LEU A 1 205 ? -31.066 3.6     -29.173 1   51.65  ? 205 LEU A CA  1 ? ? 
ATOM   1317 C C   . LEU A 1 205 ? -30.114 2.793   -30.059 1   52.78  ? 205 LEU A C   1 ? ? 
ATOM   1318 O O   . LEU A 1 205 ? -30.311 2.713   -31.274 1   48.46  ? 205 LEU A O   1 ? ? 
ATOM   1319 C CB  . LEU A 1 205 ? -30.472 4.964   -28.837 1   48.54  ? 205 LEU A CB  1 ? ? 
ATOM   1320 C CG  . LEU A 1 205 ? -30.131 5.885   -30.009 1   47.79  ? 205 LEU A CG  1 ? ? 
ATOM   1321 C CD1 . LEU A 1 205 ? -31.398 6.492   -30.563 1   49.21  ? 205 LEU A CD1 1 ? ? 
ATOM   1322 C CD2 . LEU A 1 205 ? -29.122 6.951   -29.612 1   47.74  ? 205 LEU A CD2 1 ? ? 
ATOM   1323 N N   . ASN A 1 206 ? -29.057 2.24    -29.461 1   54.7   ? 206 ASN A N   1 ? ? 
ATOM   1324 C CA  . ASN A 1 206 ? -28.041 1.559   -30.242 1   63.01  ? 206 ASN A CA  1 ? ? 
ATOM   1325 C C   . ASN A 1 206 ? -28.571 0.226   -30.761 1   62.71  ? 206 ASN A C   1 ? ? 
ATOM   1326 O O   . ASN A 1 206 ? -28.166 -0.172  -31.833 1   59.89  ? 206 ASN A O   1 ? ? 
ATOM   1327 C CB  . ASN A 1 206 ? -26.706 1.462   -29.515 1   67.09  ? 206 ASN A CB  1 ? ? 
ATOM   1328 C CG  . ASN A 1 206 ? -25.957 2.777   -29.598 1   70.81  ? 206 ASN A CG  1 ? ? 
ATOM   1329 O OD1 . ASN A 1 206 ? -25.684 3.284   -30.697 1   82.88  ? 206 ASN A OD1 1 ? ? 
ATOM   1330 N ND2 . ASN A 1 206 ? -25.603 3.351   -28.462 1   70.28  ? 206 ASN A ND2 1 ? ? 
ATOM   1331 N N   . GLU A 1 207 ? -29.515 -0.406  -30.052 1   63.26  ? 207 GLU A N   1 ? ? 
ATOM   1332 C CA  . GLU A 1 207 ? -30.236 -1.57   -30.553 1   60.74  ? 207 GLU A CA  1 ? ? 
ATOM   1333 C C   . GLU A 1 207 ? -31.353 -1.224  -31.543 1   52.8   ? 207 GLU A C   1 ? ? 
ATOM   1334 O O   . GLU A 1 207 ? -32.084 -2.113  -31.95  1   59.63  ? 207 GLU A O   1 ? ? 
ATOM   1335 C CB  . GLU A 1 207 ? -30.773 -2.346  -29.345 1   66.14  ? 207 GLU A CB  1 ? ? 
ATOM   1336 C CG  . GLU A 1 207 ? -29.671 -2.952  -28.476 1   74.15  ? 207 GLU A CG  1 ? ? 
ATOM   1337 C CD  . GLU A 1 207 ? -30.161 -3.788  -27.311 1   81.83  ? 207 GLU A CD  1 ? ? 
ATOM   1338 O OE1 . GLU A 1 207 ? -29.295 -4.414  -26.643 1   85.58  ? 207 GLU A OE1 1 ? ? 
ATOM   1339 O OE2 . GLU A 1 207 ? -31.397 -3.764  -27.062 1   70.95  ? 207 GLU A OE2 1 ? ? 
ATOM   1340 N N   . ASN A 1 208 ? -31.523 0.042   -31.923 1   55.1   ? 208 ASN A N   1 ? ? 
ATOM   1341 C CA  . ASN A 1 208 ? -32.553 0.478   -32.861 1   59.9   ? 208 ASN A CA  1 ? ? 
ATOM   1342 C C   . ASN A 1 208 ? -33.929 0.123   -32.306 1   57.47  ? 208 ASN A C   1 ? ? 
ATOM   1343 O O   . ASN A 1 208 ? -34.829 -0.265  -33.04  1   67.09  ? 208 ASN A O   1 ? ? 
ATOM   1344 C CB  . ASN A 1 208 ? -32.272 -0.006  -34.287 1   62.57  ? 208 ASN A CB  1 ? ? 
ATOM   1345 C CG  . ASN A 1 208 ? -33.217 0.561   -35.327 1   61.89  ? 208 ASN A CG  1 ? ? 
ATOM   1346 O OD1 . ASN A 1 208 ? -33.556 1.747   -35.296 1   65.16  ? 208 ASN A OD1 1 ? ? 
ATOM   1347 N ND2 . ASN A 1 208 ? -33.688 -0.264  -36.252 1   63.51  ? 208 ASN A ND2 1 ? ? 
ATOM   1348 N N   . GLU A 1 209 ? -34.075 0.328   -31.001 1   55.63  ? 209 GLU A N   1 ? ? 
ATOM   1349 C CA  . GLU A 1 209 ? -35.316 0.13    -30.282 1   62.93  ? 209 GLU A CA  1 ? ? 
ATOM   1350 C C   . GLU A 1 209 ? -35.776 1.526   -29.875 1   59.71  ? 209 GLU A C   1 ? ? 
ATOM   1351 O O   . GLU A 1 209 ? -35.621 1.925   -28.732 1   59.84  ? 209 GLU A O   1 ? ? 
ATOM   1352 C CB  . GLU A 1 209 ? -34.962 -0.833  -29.15  1   66.04  ? 209 GLU A CB  1 ? ? 
ATOM   1353 C CG  . GLU A 1 209 ? -36.089 -1.777  -28.78  1   77.25  ? 209 GLU A CG  1 ? ? 
ATOM   1354 C CD  . GLU A 1 209 ? -36.252 -2.937  -29.72  1   82.83  ? 209 GLU A CD  1 ? ? 
ATOM   1355 O OE1 . GLU A 1 209 ? -35.243 -3.647  -29.716 1   91.83  ? 209 GLU A OE1 1 ? ? 
ATOM   1356 O OE2 . GLU A 1 209 ? -37.301 -3.155  -30.382 1   86.1   ? 209 GLU A OE2 1 ? ? 
ATOM   1357 N N   . LEU A 1 210 ? -36.283 2.28    -30.849 1   57.84  ? 210 LEU A N   1 ? ? 
ATOM   1358 C CA  . LEU A 1 210 ? -36.423 3.722   -30.735 1   56.59  ? 210 LEU A CA  1 ? ? 
ATOM   1359 C C   . LEU A 1 210 ? -37.625 4.106   -29.867 1   57.66  ? 210 LEU A C   1 ? ? 
ATOM   1360 O O   . LEU A 1 210 ? -37.524 5.11    -29.182 1   59.35  ? 210 LEU A O   1 ? ? 
ATOM   1361 C CB  . LEU A 1 210 ? -36.506 4.321   -32.139 1   52.19  ? 210 LEU A CB  1 ? ? 
ATOM   1362 C CG  . LEU A 1 210 ? -35.357 3.964   -33.085 1   51.64  ? 210 LEU A CG  1 ? ? 
ATOM   1363 C CD1 . LEU A 1 210 ? -35.582 4.616   -34.431 1   55     ? 210 LEU A CD1 1 ? ? 
ATOM   1364 C CD2 . LEU A 1 210 ? -34.01  4.351   -32.516 1   53.27  ? 210 LEU A CD2 1 ? ? 
ATOM   1365 N N   . GLU A 1 211 ? -38.735 3.348   -29.891 1   58.58  ? 211 GLU A N   1 ? ? 
ATOM   1366 C CA  . GLU A 1 211 ? -39.884 3.567   -29.003 1   62.43  ? 211 GLU A CA  1 ? ? 
ATOM   1367 C C   . GLU A 1 211 ? -39.421 3.429   -27.555 1   63.24  ? 211 GLU A C   1 ? ? 
ATOM   1368 O O   . GLU A 1 211 ? -39.688 4.308   -26.737 1   65.1   ? 211 GLU A O   1 ? ? 
ATOM   1369 C CB  . GLU A 1 211 ? -41.091 2.617   -29.109 1   67.69  ? 211 GLU A CB  1 ? ? 
ATOM   1370 C CG  . GLU A 1 211 ? -41.737 2.494   -30.495 1   76.34  ? 211 GLU A CG  1 ? ? 
ATOM   1371 C CD  . GLU A 1 211 ? -41.03  1.738   -31.649 1   84.86  ? 211 GLU A CD  1 ? ? 
ATOM   1372 O OE1 . GLU A 1 211 ? -39.975 1.04    -31.533 1   79.7   ? 211 GLU A OE1 1 ? ? 
ATOM   1373 O OE2 . GLU A 1 211 ? -41.553 1.899   -32.778 1   79.89  ? 211 GLU A OE2 1 ? ? 
ATOM   1374 N N   . LEU A 1 212 ? -38.677 2.349   -27.269 1   64.38  ? 212 LEU A N   1 ? ? 
ATOM   1375 C CA  . LEU A 1 212 ? -38.162 2.083   -25.933 1   62     ? 212 LEU A CA  1 ? ? 
ATOM   1376 C C   . LEU A 1 212 ? -37.11  3.118   -25.545 1   57.29  ? 212 LEU A C   1 ? ? 
ATOM   1377 O O   . LEU A 1 212 ? -37.094 3.534   -24.4   1   55.09  ? 212 LEU A O   1 ? ? 
ATOM   1378 C CB  . LEU A 1 212 ? -37.622 0.656   -25.772 1   64.76  ? 212 LEU A CB  1 ? ? 
ATOM   1379 C CG  . LEU A 1 212 ? -38.686 -0.447  -25.753 1   70.21  ? 212 LEU A CG  1 ? ? 
ATOM   1380 C CD1 . LEU A 1 212 ? -38.043 -1.842  -25.812 1   69.23  ? 212 LEU A CD1 1 ? ? 
ATOM   1381 C CD2 . LEU A 1 212 ? -39.588 -0.288  -24.52  1   72.52  ? 212 LEU A CD2 1 ? ? 
ATOM   1382 N N   . SER A 1 213 ? -36.251 3.544   -26.474 1   56.38  ? 213 SER A N   1 ? ? 
ATOM   1383 C CA  . SER A 1 213 ? -35.247 4.554   -26.172 1   56.68  ? 213 SER A CA  1 ? ? 
ATOM   1384 C C   . SER A 1 213 ? -35.906 5.859   -25.716 1   58.65  ? 213 SER A C   1 ? ? 
ATOM   1385 O O   . SER A 1 213 ? -35.432 6.502   -24.773 1   56.76  ? 213 SER A O   1 ? ? 
ATOM   1386 C CB  . SER A 1 213 ? -34.33  4.777   -27.35  1   55.9   ? 213 SER A CB  1 ? ? 
ATOM   1387 O OG  . SER A 1 213 ? -33.369 5.779   -27.066 1   56.47  ? 213 SER A OG  1 ? ? 
ATOM   1388 N N   . ARG A 1 214 ? -36.998 6.239   -26.395 1   58.4   ? 214 ARG A N   1 ? ? 
ATOM   1389 C CA  . ARG A 1 214 ? -37.722 7.464   -26.097 1   60.97  ? 214 ARG A CA  1 ? ? 
ATOM   1390 C C   . ARG A 1 214 ? -38.388 7.33    -24.735 1   59.1   ? 214 ARG A C   1 ? ? 
ATOM   1391 O O   . ARG A 1 214 ? -38.314 8.257   -23.929 1   60.72  ? 214 ARG A O   1 ? ? 
ATOM   1392 C CB  . ARG A 1 214 ? -38.777 7.826   -27.15  1   56.76  ? 214 ARG A CB  1 ? ? 
ATOM   1393 C CG  . ARG A 1 214 ? -38.134 8.424   -28.395 1   60.17  ? 214 ARG A CG  1 ? ? 
ATOM   1394 C CD  . ARG A 1 214 ? -39.148 8.656   -29.53  1   67.42  ? 214 ARG A CD  1 ? ? 
ATOM   1395 N NE  . ARG A 1 214 ? -38.546 8.374   -30.839 1   67.03  ? 214 ARG A NE  1 ? ? 
ATOM   1396 C CZ  . ARG A 1 214 ? -39.008 7.597   -31.804 1   60.63  ? 214 ARG A CZ  1 ? ? 
ATOM   1397 N NH1 . ARG A 1 214 ? -40.187 7.042   -31.711 1   60.96  ? 214 ARG A NH1 1 ? ? 
ATOM   1398 N NH2 . ARG A 1 214 ? -38.329 7.437   -32.932 1   76.17  ? 214 ARG A NH2 1 ? ? 
ATOM   1399 N N   . LYS A 1 215 ? -39.062 6.197   -24.512 1   56.82  ? 215 LYS A N   1 ? ? 
ATOM   1400 C CA  . LYS A 1 215 ? -39.716 5.939   -23.242 1   55.7   ? 215 LYS A CA  1 ? ? 
ATOM   1401 C C   . LYS A 1 215 ? -38.75  6.24    -22.104 1   56.23  ? 215 LYS A C   1 ? ? 
ATOM   1402 O O   . LYS A 1 215 ? -39.119 6.989   -21.217 1   66.17  ? 215 LYS A O   1 ? ? 
ATOM   1403 C CB  . LYS A 1 215 ? -40.291 4.525   -23.144 1   62.52  ? 215 LYS A CB  1 ? ? 
ATOM   1404 C CG  . LYS A 1 215 ? -40.661 4.055   -21.748 1   66.94  ? 215 LYS A CG  1 ? ? 
ATOM   1405 C CD  . LYS A 1 215 ? -41.42  2.739   -21.656 1   74.32  ? 215 LYS A CD  1 ? ? 
ATOM   1406 C CE  . LYS A 1 215 ? -41.705 2.369   -20.217 1   71.59  ? 215 LYS A CE  1 ? ? 
ATOM   1407 N NZ  . LYS A 1 215 ? -42.956 1.619   -20.123 1   73.31  ? 215 LYS A NZ  1 ? ? 
ATOM   1408 N N   . TYR A 1 216 ? -37.532 5.693   -22.15  1   53.88  ? 216 TYR A N   1 ? ? 
ATOM   1409 C CA  . TYR A 1 216 ? -36.583 5.834   -21.056 1   56.81  ? 216 TYR A CA  1 ? ? 
ATOM   1410 C C   . TYR A 1 216 ? -35.966 7.234   -21.035 1   50.99  ? 216 TYR A C   1 ? ? 
ATOM   1411 O O   . TYR A 1 216 ? -35.68  7.713   -19.951 1   64.33  ? 216 TYR A O   1 ? ? 
ATOM   1412 C CB  . TYR A 1 216 ? -35.554 4.683   -21.013 1   57.35  ? 216 TYR A CB  1 ? ? 
ATOM   1413 C CG  . TYR A 1 216 ? -36.229 3.435   -20.476 1   56.16  ? 216 TYR A CG  1 ? ? 
ATOM   1414 C CD1 . TYR A 1 216 ? -36.519 3.301   -19.128 1   57.93  ? 216 TYR A CD1 1 ? ? 
ATOM   1415 C CD2 . TYR A 1 216 ? -36.669 2.432   -21.332 1   61.84  ? 216 TYR A CD2 1 ? ? 
ATOM   1416 C CE1 . TYR A 1 216 ? -37.219 2.21    -18.643 1   59.66  ? 216 TYR A CE1 1 ? ? 
ATOM   1417 C CE2 . TYR A 1 216 ? -37.379 1.339   -20.873 1   59.45  ? 216 TYR A CE2 1 ? ? 
ATOM   1418 C CZ  . TYR A 1 216 ? -37.646 1.223   -19.519 1   68.04  ? 216 TYR A CZ  1 ? ? 
ATOM   1419 O OH  . TYR A 1 216 ? -38.353 0.143   -19.069 1   68.86  ? 216 TYR A OH  1 ? ? 
ATOM   1420 N N   . ALA A 1 217 ? -35.78  7.893   -22.178 1   50.79  ? 217 ALA A N   1 ? ? 
ATOM   1421 C CA  . ALA A 1 217 ? -35.259 9.256   -22.197 1   50.37  ? 217 ALA A CA  1 ? ? 
ATOM   1422 C C   . ALA A 1 217 ? -36.263 10.235  -21.569 1   51.88  ? 217 ALA A C   1 ? ? 
ATOM   1423 O O   . ALA A 1 217 ? -35.894 11.038  -20.724 1   48.47  ? 217 ALA A O   1 ? ? 
ATOM   1424 C CB  . ALA A 1 217 ? -34.899 9.652   -23.61  1   50.56  ? 217 ALA A CB  1 ? ? 
ATOM   1425 N N   . GLU A 1 218 ? -37.541 10.113  -21.94  1   54.65  ? 218 GLU A N   1 ? ? 
ATOM   1426 C CA  . GLU A 1 218 ? -38.623 10.889  -21.348 1   57.2   ? 218 GLU A CA  1 ? ? 
ATOM   1427 C C   . GLU A 1 218 ? -38.734 10.644  -19.843 1   58.4   ? 218 GLU A C   1 ? ? 
ATOM   1428 O O   . GLU A 1 218 ? -38.874 11.595  -19.102 1   66.19  ? 218 GLU A O   1 ? ? 
ATOM   1429 C CB  . GLU A 1 218 ? -39.971 10.663  -22.044 1   58.44  ? 218 GLU A CB  1 ? ? 
ATOM   1430 C CG  . GLU A 1 218 ? -40.045 11.246  -23.461 1   67.14  ? 218 GLU A CG  1 ? ? 
ATOM   1431 C CD  . GLU A 1 218 ? -39.94  12.769  -23.727 1   72.34  ? 218 GLU A CD  1 ? ? 
ATOM   1432 O OE1 . GLU A 1 218 ? -40.138 13.179  -24.909 1   72.46  ? 218 GLU A OE1 1 ? ? 
ATOM   1433 O OE2 . GLU A 1 218 ? -39.65  13.584  -22.809 1   75.35  ? 218 GLU A OE2 1 ? ? 
ATOM   1434 N N   . LYS A 1 219 ? -38.636 9.395   -19.383 1   57.91  ? 219 LYS A N   1 ? ? 
ATOM   1435 C CA  . LYS A 1 219 ? -38.644 9.089   -17.956 1   53.24  ? 219 LYS A CA  1 ? ? 
ATOM   1436 C C   . LYS A 1 219 ? -37.451 9.74    -17.256 1   49.84  ? 219 LYS A C   1 ? ? 
ATOM   1437 O O   . LYS A 1 219 ? -37.603 10.237  -16.154 1   50.57  ? 219 LYS A O   1 ? ? 
ATOM   1438 C CB  . LYS A 1 219 ? -38.62  7.582   -17.655 1   58.75  ? 219 LYS A CB  1 ? ? 
ATOM   1439 C CG  . LYS A 1 219 ? -39.932 6.851   -17.88  1   62.14  ? 219 LYS A CG  1 ? ? 
ATOM   1440 C CD  . LYS A 1 219 ? -39.794 5.331   -17.835 1   71.59  ? 219 LYS A CD  1 ? ? 
ATOM   1441 C CE  . LYS A 1 219 ? -39.963 4.776   -16.455 1   78.06  ? 219 LYS A CE  1 ? ? 
ATOM   1442 N NZ  . LYS A 1 219 ? -41.38  4.544   -16.164 1   78.22  ? 219 LYS A NZ  1 ? ? 
ATOM   1443 N N   . ALA A 1 220 ? -36.273 9.742   -17.891 1   48.28  ? 220 ALA A N   1 ? ? 
ATOM   1444 C CA  . ALA A 1 220 ? -35.1   10.405  -17.331 1   51.87  ? 220 ALA A CA  1 ? ? 
ATOM   1445 C C   . ALA A 1 220 ? -35.347 11.901  -17.141 1   53.58  ? 220 ALA A C   1 ? ? 
ATOM   1446 O O   . ALA A 1 220 ? -34.992 12.414  -16.093 1   53.69  ? 220 ALA A O   1 ? ? 
ATOM   1447 C CB  . ALA A 1 220 ? -33.876 10.193  -18.193 1   50.03  ? 220 ALA A CB  1 ? ? 
ATOM   1448 N N   . ILE A 1 221 ? -35.97  12.551  -18.142 1   53.63  ? 221 ILE A N   1 ? ? 
ATOM   1449 C CA  . ILE A 1 221 ? -36.252 13.979  -18.139 1   61.84  ? 221 ILE A CA  1 ? ? 
ATOM   1450 C C   . ILE A 1 221 ? -37.189 14.329  -16.976 1   61.5   ? 221 ILE A C   1 ? ? 
ATOM   1451 O O   . ILE A 1 221 ? -36.84  15.149  -16.148 1   61.47  ? 221 ILE A O   1 ? ? 
ATOM   1452 C CB  . ILE A 1 221 ? -36.779 14.413  -19.529 1   59.66  ? 221 ILE A CB  1 ? ? 
ATOM   1453 C CG1 . ILE A 1 221 ? -35.618 14.473  -20.526 1   54.29  ? 221 ILE A CG1 1 ? ? 
ATOM   1454 C CG2 . ILE A 1 221 ? -37.559 15.734  -19.489 1   53.97  ? 221 ILE A CG2 1 ? ? 
ATOM   1455 C CD1 . ILE A 1 221 ? -36.056 14.454  -21.985 1   58.7   ? 221 ILE A CD1 1 ? ? 
ATOM   1456 N N   . LYS A 1 222 ? -38.35  13.671  -16.914 1   64.05  ? 222 LYS A N   1 ? ? 
ATOM   1457 C CA  . LYS A 1 222 ? -39.306 13.747  -15.81  1   65.72  ? 222 LYS A CA  1 ? ? 
ATOM   1458 C C   . LYS A 1 222 ? -38.639 13.545  -14.442 1   65.18  ? 222 LYS A C   1 ? ? 
ATOM   1459 O O   . LYS A 1 222 ? -39.005 14.214  -13.49  1   64.61  ? 222 LYS A O   1 ? ? 
ATOM   1460 C CB  . LYS A 1 222 ? -40.431 12.72   -16.019 1   69.98  ? 222 LYS A CB  1 ? ? 
ATOM   1461 C CG  . LYS A 1 222 ? -41.831 13.242  -16.277 1   86.99  ? 222 LYS A CG  1 ? ? 
ATOM   1462 C CD  . LYS A 1 222 ? -42.81  13.019  -15.119 1   101.76 ? 222 LYS A CD  1 ? ? 
ATOM   1463 C CE  . LYS A 1 222 ? -43.53  11.696  -15.224 1   110.34 ? 222 LYS A CE  1 ? ? 
ATOM   1464 N NZ  . LYS A 1 222 ? -44.509 11.489  -14.152 1   116.07 ? 222 LYS A NZ  1 ? ? 
ATOM   1465 N N   . SER A 1 223 ? -37.63  12.665  -14.36  1   65.83  ? 223 SER A N   1 ? ? 
ATOM   1466 C CA  . SER A 1 223 ? -37.021 12.26   -13.103 1   58.57  ? 223 SER A CA  1 ? ? 
ATOM   1467 C C   . SER A 1 223 ? -36.013 13.262  -12.556 1   51.99  ? 223 SER A C   1 ? ? 
ATOM   1468 O O   . SER A 1 223 ? -35.632 13.063  -11.411 1   51.04  ? 223 SER A O   1 ? ? 
ATOM   1469 C CB  . SER A 1 223 ? -36.331 10.912  -13.226 1   57.33  ? 223 SER A CB  1 ? ? 
ATOM   1470 O OG  . SER A 1 223 ? -35.027 11.046  -13.797 1   55.14  ? 223 SER A OG  1 ? ? 
ATOM   1471 N N   . THR A 1 224 ? -35.526 14.254  -13.334 1   55.92  ? 224 THR A N   1 ? ? 
ATOM   1472 C CA  . THR A 1 224 ? -34.309 14.985  -12.959 1   55.54  ? 224 THR A CA  1 ? ? 
ATOM   1473 C C   . THR A 1 224 ? -34.385 16.491  -13.264 1   55     ? 224 THR A C   1 ? ? 
ATOM   1474 O O   . THR A 1 224 ? -35.217 16.962  -14.036 1   53.61  ? 224 THR A O   1 ? ? 
ATOM   1475 C CB  . THR A 1 224 ? -33.119 14.349  -13.685 1   55.48  ? 224 THR A CB  1 ? ? 
ATOM   1476 O OG1 . THR A 1 224 ? -31.885 14.755  -13.103 1   53.35  ? 224 THR A OG1 1 ? ? 
ATOM   1477 C CG2 . THR A 1 224 ? -33.049 14.715  -15.159 1   57.44  ? 224 THR A CG2 1 ? ? 
ATOM   1478 N N   . ASP A 1 225 ? -33.447 17.222  -12.643 1   56.17  ? 225 ASP A N   1 ? ? 
ATOM   1479 C CA  . ASP A 1 225 ? -33.056 18.582  -12.997 1   60.21  ? 225 ASP A CA  1 ? ? 
ATOM   1480 C C   . ASP A 1 225 ? -31.543 18.698  -13.175 1   58.16  ? 225 ASP A C   1 ? ? 
ATOM   1481 O O   . ASP A 1 225 ? -31.014 19.792  -13.254 1   59.73  ? 225 ASP A O   1 ? ? 
ATOM   1482 C CB  . ASP A 1 225 ? -33.474 19.545  -11.898 1   65.03  ? 225 ASP A CB  1 ? ? 
ATOM   1483 C CG  . ASP A 1 225 ? -34.978 19.584  -11.693 1   76.45  ? 225 ASP A CG  1 ? ? 
ATOM   1484 O OD1 . ASP A 1 225 ? -35.678 19.995  -12.655 1   82.07  ? 225 ASP A OD1 1 ? ? 
ATOM   1485 O OD2 . ASP A 1 225 ? -35.436 19.156  -10.606 1   79.76  ? 225 ASP A OD2 1 ? ? 
ATOM   1486 N N   . THR A 1 226 ? -30.823 17.576  -13.219 1   59.96  ? 226 THR A N   1 ? ? 
ATOM   1487 C CA  . THR A 1 226 ? -29.403 17.599  -13.505 1   58.94  ? 226 THR A CA  1 ? ? 
ATOM   1488 C C   . THR A 1 226 ? -29.256 17.894  -14.997 1   62.63  ? 226 THR A C   1 ? ? 
ATOM   1489 O O   . THR A 1 226 ? -29.783 17.157  -15.834 1   59.88  ? 226 THR A O   1 ? ? 
ATOM   1490 C CB  . THR A 1 226 ? -28.825 16.257  -13.079 1   59.79  ? 226 THR A CB  1 ? ? 
ATOM   1491 O OG1 . THR A 1 226 ? -29.358 16.177  -11.758 1   59.32  ? 226 THR A OG1 1 ? ? 
ATOM   1492 C CG2 . THR A 1 226 ? -27.311 16.219  -13.138 1   59.91  ? 226 THR A CG2 1 ? ? 
ATOM   1493 N N   . LYS A 1 227 ? -28.568 19      -15.312 1   67.6   ? 227 LYS A N   1 ? ? 
ATOM   1494 C CA  . LYS A 1 227 ? -28.39  19.455  -16.68  1   64.03  ? 227 LYS A CA  1 ? ? 
ATOM   1495 C C   . LYS A 1 227 ? -27.86  18.327  -17.573 1   64.84  ? 227 LYS A C   1 ? ? 
ATOM   1496 O O   . LYS A 1 227 ? -28.434 18.097  -18.63  1   58.61  ? 227 LYS A O   1 ? ? 
ATOM   1497 C CB  . LYS A 1 227 ? -27.476 20.679  -16.711 1   61.99  ? 227 LYS A CB  1 ? ? 
ATOM   1498 C CG  . LYS A 1 227 ? -27.169 21.227  -18.11  1   73.07  ? 227 LYS A CG  1 ? ? 
ATOM   1499 C CD  . LYS A 1 227 ? -26.122 22.335  -18.163 1   80.69  ? 227 LYS A CD  1 ? ? 
ATOM   1500 C CE  . LYS A 1 227 ? -26.646 23.688  -17.718 1   77.65  ? 227 LYS A CE  1 ? ? 
ATOM   1501 N NZ  . LYS A 1 227 ? -25.668 24.755  -17.95  1   79.37  ? 227 LYS A NZ  1 ? ? 
ATOM   1502 N N   . ARG A 1 228 ? -26.77  17.662  -17.16  1   58.66  ? 228 ARG A N   1 ? ? 
ATOM   1503 C CA  . ARG A 1 228 ? -26.101 16.623  -17.935 1   61.7   ? 228 ARG A CA  1 ? ? 
ATOM   1504 C C   . ARG A 1 228 ? -27.058 15.504  -18.356 1   56.74  ? 228 ARG A C   1 ? ? 
ATOM   1505 O O   . ARG A 1 228 ? -26.978 14.997  -19.463 1   51.79  ? 228 ARG A O   1 ? ? 
ATOM   1506 C CB  . ARG A 1 228 ? -24.959 16.044  -17.088 1   65.92  ? 228 ARG A CB  1 ? ? 
ATOM   1507 C CG  . ARG A 1 228 ? -24.134 14.878  -17.612 1   71.05  ? 228 ARG A CG  1 ? ? 
ATOM   1508 C CD  . ARG A 1 228 ? -24.717 13.521  -17.174 1   78.01  ? 228 ARG A CD  1 ? ? 
ATOM   1509 N NE  . ARG A 1 228 ? -23.868 12.344  -17.386 1   80.26  ? 228 ARG A NE  1 ? ? 
ATOM   1510 C CZ  . ARG A 1 228 ? -22.828 11.924  -16.679 1   75     ? 228 ARG A CZ  1 ? ? 
ATOM   1511 N NH1 . ARG A 1 228 ? -22.632 12.336  -15.454 1   70.82  ? 228 ARG A NH1 1 ? ? 
ATOM   1512 N NH2 . ARG A 1 228 ? -22.055 10.977  -17.168 1   81.93  ? 228 ARG A NH2 1 ? ? 
ATOM   1513 N N   . PHE A 1 229 ? -27.958 15.106  -17.462 1   53.27  ? 229 PHE A N   1 ? ? 
ATOM   1514 C CA  . PHE A 1 229 ? -28.914 14.068  -17.782 1   56.34  ? 229 PHE A CA  1 ? ? 
ATOM   1515 C C   . PHE A 1 229 ? -29.983 14.567  -18.743 1   53.58  ? 229 PHE A C   1 ? ? 
ATOM   1516 O O   . PHE A 1 229 ? -30.463 13.778  -19.548 1   60.33  ? 229 PHE A O   1 ? ? 
ATOM   1517 C CB  . PHE A 1 229 ? -29.492 13.461  -16.502 1   53.81  ? 229 PHE A CB  1 ? ? 
ATOM   1518 C CG  . PHE A 1 229 ? -28.479 12.695  -15.669 1   52.91  ? 229 PHE A CG  1 ? ? 
ATOM   1519 C CD1 . PHE A 1 229 ? -27.431 11.982  -16.25  1   57.75  ? 229 PHE A CD1 1 ? ? 
ATOM   1520 C CD2 . PHE A 1 229 ? -28.582 12.688  -14.285 1   57.88  ? 229 PHE A CD2 1 ? ? 
ATOM   1521 C CE1 . PHE A 1 229 ? -26.52  11.294  -15.467 1   58.9   ? 229 PHE A CE1 1 ? ? 
ATOM   1522 C CE2 . PHE A 1 229 ? -27.654 12.018  -13.507 1   58.51  ? 229 PHE A CE2 1 ? ? 
ATOM   1523 C CZ  . PHE A 1 229 ? -26.621 11.332  -14.097 1   57.75  ? 229 PHE A CZ  1 ? ? 
ATOM   1524 N N   . LEU A 1 230 ? -30.402 15.821  -18.623 1   54.77  ? 230 LEU A N   1 ? ? 
ATOM   1525 C CA  . LEU A 1 230 ? -31.339 16.4    -19.57  1   52.61  ? 230 LEU A CA  1 ? ? 
ATOM   1526 C C   . LEU A 1 230 ? -30.68  16.487  -20.952 1   52.96  ? 230 LEU A C   1 ? ? 
ATOM   1527 O O   . LEU A 1 230 ? -31.311 16.185  -21.956 1   54.15  ? 230 LEU A O   1 ? ? 
ATOM   1528 C CB  . LEU A 1 230 ? -31.807 17.766  -19.057 1   54.16  ? 230 LEU A CB  1 ? ? 
ATOM   1529 C CG  . LEU A 1 230 ? -32.651 17.761  -17.774 1   57.56  ? 230 LEU A CG  1 ? ? 
ATOM   1530 C CD1 . LEU A 1 230 ? -32.644 19.116  -17.107 1   58.09  ? 230 LEU A CD1 1 ? ? 
ATOM   1531 C CD2 . LEU A 1 230 ? -34.079 17.343  -18.012 1   59.16  ? 230 LEU A CD2 1 ? ? 
ATOM   1532 N N   . VAL A 1 231 ? -29.402 16.877  -21     1   49.74  ? 231 VAL A N   1 ? ? 
ATOM   1533 C CA  . VAL A 1 231 ? -28.659 16.965  -22.235 1   53.88  ? 231 VAL A CA  1 ? ? 
ATOM   1534 C C   . VAL A 1 231 ? -28.657 15.606  -22.924 1   54.19  ? 231 VAL A C   1 ? ? 
ATOM   1535 O O   . VAL A 1 231 ? -29.099 15.515  -24.054 1   53.9   ? 231 VAL A O   1 ? ? 
ATOM   1536 C CB  . VAL A 1 231 ? -27.227 17.484  -21.979 1   59.5   ? 231 VAL A CB  1 ? ? 
ATOM   1537 C CG1 . VAL A 1 231 ? -26.237 17.147  -23.106 1   58.04  ? 231 VAL A CG1 1 ? ? 
ATOM   1538 C CG2 . VAL A 1 231 ? -27.252 18.982  -21.675 1   58.64  ? 231 VAL A CG2 1 ? ? 
ATOM   1539 N N   . PHE A 1 232 ? -28.166 14.572  -22.24  1   50.56  ? 232 PHE A N   1 ? ? 
ATOM   1540 C CA  . PHE A 1 232 ? -28.058 13.26   -22.849 1   49.03  ? 232 PHE A CA  1 ? ? 
ATOM   1541 C C   . PHE A 1 232 ? -29.437 12.719  -23.224 1   50.58  ? 232 PHE A C   1 ? ? 
ATOM   1542 O O   . PHE A 1 232 ? -29.552 12.091  -24.275 1   52.94  ? 232 PHE A O   1 ? ? 
ATOM   1543 C CB  . PHE A 1 232 ? -27.256 12.352  -21.924 1   53.11  ? 232 PHE A CB  1 ? ? 
ATOM   1544 C CG  . PHE A 1 232 ? -25.763 12.634  -21.771 1   62.5   ? 232 PHE A CG  1 ? ? 
ATOM   1545 C CD1 . PHE A 1 232 ? -25.086 13.576  -22.532 1   66.94  ? 232 PHE A CD1 1 ? ? 
ATOM   1546 C CD2 . PHE A 1 232 ? -25.005 11.836  -20.905 1   85.46  ? 232 PHE A CD2 1 ? ? 
ATOM   1547 C CE1 . PHE A 1 232 ? -23.717 13.761  -22.394 1   77.16  ? 232 PHE A CE1 1 ? ? 
ATOM   1548 C CE2 . PHE A 1 232 ? -23.628 12.017  -20.774 1   84.37  ? 232 PHE A CE2 1 ? ? 
ATOM   1549 C CZ  . PHE A 1 232 ? -22.991 12.992  -21.511 1   82.39  ? 232 PHE A CZ  1 ? ? 
ATOM   1550 N N   . SER A 1 233 ? -30.481 12.956  -22.409 1   46.13  ? 233 SER A N   1 ? ? 
ATOM   1551 C CA  . SER A 1 233 ? -31.817 12.518  -22.787 1   49.93  ? 233 SER A CA  1 ? ? 
ATOM   1552 C C   . SER A 1 233 ? -32.285 13.15   -24.1   1   55.96  ? 233 SER A C   1 ? ? 
ATOM   1553 O O   . SER A 1 233 ? -32.84  12.449  -24.947 1   62.81  ? 233 SER A O   1 ? ? 
ATOM   1554 C CB  . SER A 1 233 ? -32.815 12.75   -21.698 1   52.68  ? 233 SER A CB  1 ? ? 
ATOM   1555 O OG  . SER A 1 233 ? -32.403 12.079  -20.526 1   53.86  ? 233 SER A OG  1 ? ? 
ATOM   1556 N N   . TYR A 1 234 ? -32.046 14.461  -24.285 1   60.45  ? 234 TYR A N   1 ? ? 
ATOM   1557 C CA  . TYR A 1 234 ? -32.517 15.173  -25.47  1   54.44  ? 234 TYR A CA  1 ? ? 
ATOM   1558 C C   . TYR A 1 234 ? -31.673 14.775  -26.686 1   51.79  ? 234 TYR A C   1 ? ? 
ATOM   1559 O O   . TYR A 1 234 ? -32.232 14.598  -27.756 1   51.32  ? 234 TYR A O   1 ? ? 
ATOM   1560 C CB  . TYR A 1 234 ? -32.635 16.689  -25.226 1   56.59  ? 234 TYR A CB  1 ? ? 
ATOM   1561 C CG  . TYR A 1 234 ? -33.94  17.103  -24.544 1   51.36  ? 234 TYR A CG  1 ? ? 
ATOM   1562 C CD1 . TYR A 1 234 ? -35.176 16.921  -25.176 1   51.36  ? 234 TYR A CD1 1 ? ? 
ATOM   1563 C CD2 . TYR A 1 234 ? -33.951 17.647  -23.263 1   47.2   ? 234 TYR A CD2 1 ? ? 
ATOM   1564 C CE1 . TYR A 1 234 ? -36.371 17.271  -24.562 1   53.61  ? 234 TYR A CE1 1 ? ? 
ATOM   1565 C CE2 . TYR A 1 234 ? -35.139 18.006  -22.632 1   49.98  ? 234 TYR A CE2 1 ? ? 
ATOM   1566 C CZ  . TYR A 1 234 ? -36.352 17.82   -23.284 1   55.88  ? 234 TYR A CZ  1 ? ? 
ATOM   1567 O OH  . TYR A 1 234 ? -37.518 18.158  -22.651 1   60.43  ? 234 TYR A OH  1 ? ? 
ATOM   1568 N N   . LEU A 1 235 ? -30.354 14.615  -26.539 1   46.62  ? 235 LEU A N   1 ? ? 
ATOM   1569 C CA  . LEU A 1 235 ? -29.521 14.026  -27.565 1   49.14  ? 235 LEU A CA  1 ? ? 
ATOM   1570 C C   . LEU A 1 235 ? -30.094 12.704  -28.071 1   54.77  ? 235 LEU A C   1 ? ? 
ATOM   1571 O O   . LEU A 1 235 ? -30.163 12.484  -29.287 1   59.74  ? 235 LEU A O   1 ? ? 
ATOM   1572 C CB  . LEU A 1 235 ? -28.113 13.77   -27.066 1   51.82  ? 235 LEU A CB  1 ? ? 
ATOM   1573 C CG  . LEU A 1 235 ? -27.137 14.937  -27.106 1   59.34  ? 235 LEU A CG  1 ? ? 
ATOM   1574 C CD1 . LEU A 1 235 ? -25.799 14.32   -26.754 1   72.88  ? 235 LEU A CD1 1 ? ? 
ATOM   1575 C CD2 . LEU A 1 235 ? -27.02  15.625  -28.419 1   61.8   ? 235 LEU A CD2 1 ? ? 
ATOM   1576 N N   . THR A 1 236 ? -30.467 11.834  -27.128 1   51.22  ? 236 THR A N   1 ? ? 
ATOM   1577 C CA  . THR A 1 236 ? -30.945 10.504  -27.444 1   49.64  ? 236 THR A CA  1 ? ? 
ATOM   1578 C C   . THR A 1 236 ? -32.265 10.616  -28.19  1   50.17  ? 236 THR A C   1 ? ? 
ATOM   1579 O O   . THR A 1 236 ? -32.383 10.043  -29.273 1   57.08  ? 236 THR A O   1 ? ? 
ATOM   1580 C CB  . THR A 1 236 ? -31.071 9.657   -26.181 1   52.39  ? 236 THR A CB  1 ? ? 
ATOM   1581 O OG1 . THR A 1 236 ? -29.75  9.595   -25.67  1   51.81  ? 236 THR A OG1 1 ? ? 
ATOM   1582 C CG2 . THR A 1 236 ? -31.542 8.252   -26.477 1   54.95  ? 236 THR A CG2 1 ? ? 
ATOM   1583 N N   . ILE A 1 237 ? -33.225 11.386  -27.65  1   49.68  ? 237 ILE A N   1 ? ? 
ATOM   1584 C CA  . ILE A 1 237 ? -34.51  11.548  -28.327 1   51.26  ? 237 ILE A CA  1 ? ? 
ATOM   1585 C C   . ILE A 1 237 ? -34.281 12.119  -29.733 1   51.47  ? 237 ILE A C   1 ? ? 
ATOM   1586 O O   . ILE A 1 237 ? -34.842 11.609  -30.703 1   52.52  ? 237 ILE A O   1 ? ? 
ATOM   1587 C CB  . ILE A 1 237 ? -35.536 12.381  -27.528 1   50.09  ? 237 ILE A CB  1 ? ? 
ATOM   1588 C CG1 . ILE A 1 237 ? -35.843 11.78   -26.162 1   47.92  ? 237 ILE A CG1 1 ? ? 
ATOM   1589 C CG2 . ILE A 1 237 ? -36.834 12.57   -28.343 1   49.85  ? 237 ILE A CG2 1 ? ? 
ATOM   1590 C CD1 . ILE A 1 237 ? -36.551 12.725  -25.202 1   49.62  ? 237 ILE A CD1 1 ? ? 
ATOM   1591 N N   . GLY A 1 238 ? -33.397 13.115  -29.852 1   50.64  ? 238 GLY A N   1 ? ? 
ATOM   1592 C CA  . GLY A 1 238 ? -33.07  13.706  -31.14  1   52.38  ? 238 GLY A CA  1 ? ? 
ATOM   1593 C C   . GLY A 1 238 ? -32.485 12.702  -32.137 1   54.26  ? 238 GLY A C   1 ? ? 
ATOM   1594 O O   . GLY A 1 238 ? -32.901 12.651  -33.293 1   48.6   ? 238 GLY A O   1 ? ? 
ATOM   1595 N N   . THR A 1 239 ? -31.494 11.932  -31.687 1   54.52  ? 239 THR A N   1 ? ? 
ATOM   1596 C CA  . THR A 1 239 ? -30.869 10.921  -32.522 1   55.32  ? 239 THR A CA  1 ? ? 
ATOM   1597 C C   . THR A 1 239 ? -31.893 9.861   -32.939 1   55.68  ? 239 THR A C   1 ? ? 
ATOM   1598 O O   . THR A 1 239 ? -31.869 9.43    -34.081 1   48.71  ? 239 THR A O   1 ? ? 
ATOM   1599 C CB  . THR A 1 239 ? -29.664 10.334  -31.794 1   56.45  ? 239 THR A CB  1 ? ? 
ATOM   1600 O OG1 . THR A 1 239 ? -28.829 11.462  -31.582 1   47.9   ? 239 THR A OG1 1 ? ? 
ATOM   1601 C CG2 . THR A 1 239 ? -28.886 9.347   -32.647 1   55.64  ? 239 THR A CG2 1 ? ? 
ATOM   1602 N N   . SER A 1 240 ? -32.846 9.528   -32.057 1   57.41  ? 240 SER A N   1 ? ? 
ATOM   1603 C CA  . SER A 1 240 ? -33.887 8.559   -32.363 1   59.49  ? 240 SER A CA  1 ? ? 
ATOM   1604 C C   . SER A 1 240 ? -34.722 8.938   -33.589 1   58.38  ? 240 SER A C   1 ? ? 
ATOM   1605 O O   . SER A 1 240 ? -35.326 8.053   -34.196 1   59.68  ? 240 SER A O   1 ? ? 
ATOM   1606 C CB  . SER A 1 240 ? -34.781 8.284   -31.168 1   63.73  ? 240 SER A CB  1 ? ? 
ATOM   1607 O OG  . SER A 1 240 ? -35.834 9.229   -31.054 1   63.6   ? 240 SER A OG  1 ? ? 
ATOM   1608 N N   . TYR A 1 241 ? -34.799 10.233  -33.927 1   55.45  ? 241 TYR A N   1 ? ? 
ATOM   1609 C CA  . TYR A 1 241 ? -35.643 10.714  -35.016 1   56.2   ? 241 TYR A CA  1 ? ? 
ATOM   1610 C C   . TYR A 1 241 ? -34.845 11.076  -36.273 1   58.45  ? 241 TYR A C   1 ? ? 
ATOM   1611 O O   . TYR A 1 241 ? -35.435 11.565  -37.231 1   57.36  ? 241 TYR A O   1 ? ? 
ATOM   1612 C CB  . TYR A 1 241 ? -36.411 11.934  -34.51  1   56     ? 241 TYR A CB  1 ? ? 
ATOM   1613 C CG  . TYR A 1 241 ? -37.611 11.656  -33.619 1   53.2   ? 241 TYR A CG  1 ? ? 
ATOM   1614 C CD1 . TYR A 1 241 ? -38.735 10.98   -34.096 1   55.85  ? 241 TYR A CD1 1 ? ? 
ATOM   1615 C CD2 . TYR A 1 241 ? -37.691 12.198  -32.349 1   51.68  ? 241 TYR A CD2 1 ? ? 
ATOM   1616 C CE1 . TYR A 1 241 ? -39.86  10.784  -33.299 1   53.02  ? 241 TYR A CE1 1 ? ? 
ATOM   1617 C CE2 . TYR A 1 241 ? -38.812 12.022  -31.548 1   53.66  ? 241 TYR A CE2 1 ? ? 
ATOM   1618 C CZ  . TYR A 1 241 ? -39.9   11.316  -32.021 1   55.4   ? 241 TYR A CZ  1 ? ? 
ATOM   1619 O OH  . TYR A 1 241 ? -40.986 11.174  -31.213 1   59.81  ? 241 TYR A OH  1 ? ? 
ATOM   1620 N N   . ILE A 1 242 ? -33.525 10.837  -36.276 1   59.03  ? 242 ILE A N   1 ? ? 
ATOM   1621 C CA  . ILE A 1 242 ? -32.651 11.235  -37.366 1   63.33  ? 242 ILE A CA  1 ? ? 
ATOM   1622 C C   . ILE A 1 242 ? -33.208 10.757  -38.704 1   62.74  ? 242 ILE A C   1 ? ? 
ATOM   1623 O O   . ILE A 1 242 ? -33.192 11.544  -39.638 1   63.71  ? 242 ILE A O   1 ? ? 
ATOM   1624 C CB  . ILE A 1 242 ? -31.206 10.75   -37.119 1   74.67  ? 242 ILE A CB  1 ? ? 
ATOM   1625 C CG1 . ILE A 1 242 ? -30.455 11.783  -36.287 1   77.46  ? 242 ILE A CG1 1 ? ? 
ATOM   1626 C CG2 . ILE A 1 242 ? -30.447 10.448  -38.415 1   84.34  ? 242 ILE A CG2 1 ? ? 
ATOM   1627 C CD1 . ILE A 1 242 ? -29.055 11.355  -35.905 1   85.22  ? 242 ILE A CD1 1 ? ? 
ATOM   1628 N N   . PHE A 1 243 ? -33.666 9.503   -38.789 1   60.36  ? 243 PHE A N   1 ? ? 
ATOM   1629 C CA  . PHE A 1 243 ? -34.102 8.897   -40.047 1   65.18  ? 243 PHE A CA  1 ? ? 
ATOM   1630 C C   . PHE A 1 243 ? -35.601 9.076   -40.287 1   63.4   ? 243 PHE A C   1 ? ? 
ATOM   1631 O O   . PHE A 1 243 ? -36.014 9.153   -41.433 1   72.09  ? 243 PHE A O   1 ? ? 
ATOM   1632 C CB  . PHE A 1 243 ? -33.72  7.415   -40.112 1   61.26  ? 243 PHE A CB  1 ? ? 
ATOM   1633 C CG  . PHE A 1 243 ? -32.21  7.233   -40.045 1   65.44  ? 243 PHE A CG  1 ? ? 
ATOM   1634 C CD1 . PHE A 1 243 ? -31.346 7.935   -40.888 1   76.71  ? 243 PHE A CD1 1 ? ? 
ATOM   1635 C CD2 . PHE A 1 243 ? -31.647 6.403   -39.098 1   68.17  ? 243 PHE A CD2 1 ? ? 
ATOM   1636 C CE1 . PHE A 1 243 ? -29.969 7.789   -40.786 1   79.51  ? 243 PHE A CE1 1 ? ? 
ATOM   1637 C CE2 . PHE A 1 243 ? -30.273 6.269   -39     1   70.4   ? 243 PHE A CE2 1 ? ? 
ATOM   1638 C CZ  . PHE A 1 243 ? -29.44  6.967   -39.832 1   72.55  ? 243 PHE A CZ  1 ? ? 
ATOM   1639 N N   . SER A 1 244 ? -36.391 9.224   -39.222 1   62.46  ? 244 SER A N   1 ? ? 
ATOM   1640 C CA  . SER A 1 244 ? -37.837 9.127   -39.304 1   63.26  ? 244 SER A CA  1 ? ? 
ATOM   1641 C C   . SER A 1 244 ? -38.513 10.504  -39.358 1   63     ? 244 SER A C   1 ? ? 
ATOM   1642 O O   . SER A 1 244 ? -39.517 10.639  -40.051 1   61.67  ? 244 SER A O   1 ? ? 
ATOM   1643 C CB  . SER A 1 244 ? -38.347 8.281   -38.157 1   58.69  ? 244 SER A CB  1 ? ? 
ATOM   1644 O OG  . SER A 1 244 ? -38.099 8.87    -36.886 1   59.16  ? 244 SER A OG  1 ? ? 
ATOM   1645 N N   . ASP A 1 245 ? -38.005 11.505  -38.611 1   58.76  ? 245 ASP A N   1 ? ? 
ATOM   1646 C CA  . ASP A 1 245 ? -38.672 12.797  -38.516 1   60.61  ? 245 ASP A CA  1 ? ? 
ATOM   1647 C C   . ASP A 1 245 ? -37.675 13.939  -38.279 1   54.45  ? 245 ASP A C   1 ? ? 
ATOM   1648 O O   . ASP A 1 245 ? -37.285 14.2    -37.152 1   55.84  ? 245 ASP A O   1 ? ? 
ATOM   1649 C CB  . ASP A 1 245 ? -39.777 12.744  -37.471 1   62.33  ? 245 ASP A CB  1 ? ? 
ATOM   1650 C CG  . ASP A 1 245 ? -40.809 13.854  -37.591 1   63.59  ? 245 ASP A CG  1 ? ? 
ATOM   1651 O OD1 . ASP A 1 245 ? -40.398 15.039  -37.587 1   66.48  ? 245 ASP A OD1 1 ? ? 
ATOM   1652 O OD2 . ASP A 1 245 ? -42.01  13.523  -37.688 1   59.79  ? 245 ASP A OD2 1 ? ? 
ATOM   1653 N N   . TYR A 1 246 ? -37.327 14.661  -39.349 1   55.2   ? 246 TYR A N   1 ? ? 
ATOM   1654 C CA  . TYR A 1 246 ? -36.411 15.791  -39.343 1   52.65  ? 246 TYR A CA  1 ? ? 
ATOM   1655 C C   . TYR A 1 246 ? -36.797 16.825  -38.287 1   52.61  ? 246 TYR A C   1 ? ? 
ATOM   1656 O O   . TYR A 1 246 ? -35.968 17.185  -37.474 1   54.41  ? 246 TYR A O   1 ? ? 
ATOM   1657 C CB  . TYR A 1 246 ? -36.38  16.46   -40.732 1   54.65  ? 246 TYR A CB  1 ? ? 
ATOM   1658 C CG  . TYR A 1 246 ? -35.583 17.756  -40.72  1   52.32  ? 246 TYR A CG  1 ? ? 
ATOM   1659 C CD1 . TYR A 1 246 ? -34.193 17.714  -40.696 1   54.12  ? 246 TYR A CD1 1 ? ? 
ATOM   1660 C CD2 . TYR A 1 246 ? -36.205 19.001  -40.678 1   54.24  ? 246 TYR A CD2 1 ? ? 
ATOM   1661 C CE1 . TYR A 1 246 ? -33.436 18.87   -40.649 1   54.5   ? 246 TYR A CE1 1 ? ? 
ATOM   1662 C CE2 . TYR A 1 246 ? -35.457 20.169  -40.646 1   60.51  ? 246 TYR A CE2 1 ? ? 
ATOM   1663 C CZ  . TYR A 1 246 ? -34.07  20.097  -40.618 1   61.18  ? 246 TYR A CZ  1 ? ? 
ATOM   1664 O OH  . TYR A 1 246 ? -33.305 21.218  -40.538 1   65.7   ? 246 TYR A OH  1 ? ? 
ATOM   1665 N N   . ALA A 1 247 ? -38.041 17.306  -38.325 1   55.85  ? 247 ALA A N   1 ? ? 
ATOM   1666 C CA  . ALA A 1 247 ? -38.486 18.386  -37.457 1   64.09  ? 247 ALA A CA  1 ? ? 
ATOM   1667 C C   . ALA A 1 247 ? -38.4   17.987  -35.983 1   64.45  ? 247 ALA A C   1 ? ? 
ATOM   1668 O O   . ALA A 1 247 ? -37.942 18.784  -35.162 1   64.42  ? 247 ALA A O   1 ? ? 
ATOM   1669 C CB  . ALA A 1 247 ? -39.89  18.841  -37.816 1   63.31  ? 247 ALA A CB  1 ? ? 
ATOM   1670 N N   . LEU A 1 248 ? -38.871 16.779  -35.65  1   59.8   ? 248 LEU A N   1 ? ? 
ATOM   1671 C CA  . LEU A 1 248 ? -38.839 16.291  -34.275 1   59.91  ? 248 LEU A CA  1 ? ? 
ATOM   1672 C C   . LEU A 1 248 ? -37.404 16.019  -33.818 1   56.05  ? 248 LEU A C   1 ? ? 
ATOM   1673 O O   . LEU A 1 248 ? -37.088 16.241  -32.653 1   53.13  ? 248 LEU A O   1 ? ? 
ATOM   1674 C CB  . LEU A 1 248 ? -39.702 15.041  -34.106 1   61.96  ? 248 LEU A CB  1 ? ? 
ATOM   1675 C CG  . LEU A 1 248 ? -41.216 15.253  -34.158 1   67.04  ? 248 LEU A CG  1 ? ? 
ATOM   1676 C CD1 . LEU A 1 248 ? -41.884 13.897  -33.913 1   65.41  ? 248 LEU A CD1 1 ? ? 
ATOM   1677 C CD2 . LEU A 1 248 ? -41.711 16.312  -33.185 1   65.47  ? 248 LEU A CD2 1 ? ? 
ATOM   1678 N N   . SER A 1 249 ? -36.543 15.541  -34.72  1   53.5   ? 249 SER A N   1 ? ? 
ATOM   1679 C CA  . SER A 1 249 ? -35.134 15.391  -34.406 1   52.77  ? 249 SER A CA  1 ? ? 
ATOM   1680 C C   . SER A 1 249 ? -34.566 16.745  -34.016 1   52.86  ? 249 SER A C   1 ? ? 
ATOM   1681 O O   . SER A 1 249 ? -34.026 16.885  -32.927 1   52.05  ? 249 SER A O   1 ? ? 
ATOM   1682 C CB  . SER A 1 249 ? -34.367 14.797  -35.547 1   52.43  ? 249 SER A CB  1 ? ? 
ATOM   1683 O OG  . SER A 1 249 ? -33.016 14.564  -35.178 1   54.55  ? 249 SER A OG  1 ? ? 
ATOM   1684 N N   . LYS A 1 250 ? -34.747 17.736  -34.903 1   57.21  ? 250 LYS A N   1 ? ? 
ATOM   1685 C CA  . LYS A 1 250 ? -34.27  19.093  -34.686 1   59.04  ? 250 LYS A CA  1 ? ? 
ATOM   1686 C C   . LYS A 1 250 ? -34.836 19.671  -33.383 1   57.29  ? 250 LYS A C   1 ? ? 
ATOM   1687 O O   . LYS A 1 250 ? -34.086 20.219  -32.592 1   58.43  ? 250 LYS A O   1 ? ? 
ATOM   1688 C CB  . LYS A 1 250 ? -34.588 20.006  -35.878 1   62.27  ? 250 LYS A CB  1 ? ? 
ATOM   1689 C CG  . LYS A 1 250 ? -34.128 21.445  -35.726 1   63.98  ? 250 LYS A CG  1 ? ? 
ATOM   1690 C CD  . LYS A 1 250 ? -33.648 22.154  -36.973 1   73.81  ? 250 LYS A CD  1 ? ? 
ATOM   1691 C CE  . LYS A 1 250 ? -34.709 22.526  -37.925 1   80.31  ? 250 LYS A CE  1 ? ? 
ATOM   1692 N NZ  . LYS A 1 250 ? -34.135 23.491  -38.871 1   86.31  ? 250 LYS A NZ  1 ? ? 
ATOM   1693 N N   . GLN A 1 251 ? -36.148 19.553  -33.167 1   55.47  ? 251 GLN A N   1 ? ? 
ATOM   1694 C CA  . GLN A 1 251 ? -36.795 20.149  -32.005 1   56.06  ? 251 GLN A CA  1 ? ? 
ATOM   1695 C C   . GLN A 1 251 ? -36.298 19.553  -30.692 1   58.78  ? 251 GLN A C   1 ? ? 
ATOM   1696 O O   . GLN A 1 251 ? -36.147 20.281  -29.725 1   62.66  ? 251 GLN A O   1 ? ? 
ATOM   1697 C CB  . GLN A 1 251 ? -38.312 20.058  -32.142 1   58.18  ? 251 GLN A CB  1 ? ? 
ATOM   1698 C CG  . GLN A 1 251 ? -38.899 21.099  -33.095 1   62.16  ? 251 GLN A CG  1 ? ? 
ATOM   1699 C CD  . GLN A 1 251 ? -38.528 22.531  -32.756 1   66.07  ? 251 GLN A CD  1 ? ? 
ATOM   1700 O OE1 . GLN A 1 251 ? -38.129 23.334  -33.61  1   68.42  ? 251 GLN A OE1 1 ? ? 
ATOM   1701 N NE2 . GLN A 1 251 ? -38.603 22.824  -31.473 1   62.12  ? 251 GLN A NE2 1 ? ? 
ATOM   1702 N N   . ASN A 1 252 ? -35.985 18.252  -30.654 1   58.35  ? 252 ASN A N   1 ? ? 
ATOM   1703 C CA  . ASN A 1 252 ? -35.414 17.659  -29.455 1   54.73  ? 252 ASN A CA  1 ? ? 
ATOM   1704 C C   . ASN A 1 252 ? -33.973 18.118  -29.267 1   53.78  ? 252 ASN A C   1 ? ? 
ATOM   1705 O O   . ASN A 1 252 ? -33.553 18.291  -28.131 1   59.06  ? 252 ASN A O   1 ? ? 
ATOM   1706 C CB  . ASN A 1 252 ? -35.59  16.148  -29.441 1   52.06  ? 252 ASN A CB  1 ? ? 
ATOM   1707 C CG  . ASN A 1 252 ? -36.984 15.791  -29.017 1   53.24  ? 252 ASN A CG  1 ? ? 
ATOM   1708 O OD1 . ASN A 1 252 ? -37.24  15.732  -27.814 1   56     ? 252 ASN A OD1 1 ? ? 
ATOM   1709 N ND2 . ASN A 1 252 ? -37.875 15.502  -29.955 1   56.69  ? 252 ASN A ND2 1 ? ? 
ATOM   1710 N N   . TYR A 1 253 ? -33.233 18.329  -30.359 1   54.88  ? 253 TYR A N   1 ? ? 
ATOM   1711 C CA  . TYR A 1 253 ? -31.879 18.851  -30.262 1   56.13  ? 253 TYR A CA  1 ? ? 
ATOM   1712 C C   . TYR A 1 253 ? -31.88  20.307  -29.769 1   59.89  ? 253 TYR A C   1 ? ? 
ATOM   1713 O O   . TYR A 1 253 ? -30.962 20.69   -29.051 1   57.94  ? 253 TYR A O   1 ? ? 
ATOM   1714 C CB  . TYR A 1 253 ? -31.146 18.695  -31.601 1   58.06  ? 253 TYR A CB  1 ? ? 
ATOM   1715 C CG  . TYR A 1 253 ? -30.685 17.293  -32.007 1   59.4   ? 253 TYR A CG  1 ? ? 
ATOM   1716 C CD1 . TYR A 1 253 ? -30.198 16.365  -31.089 1   56.25  ? 253 TYR A CD1 1 ? ? 
ATOM   1717 C CD2 . TYR A 1 253 ? -30.692 16.912  -33.344 1   56.04  ? 253 TYR A CD2 1 ? ? 
ATOM   1718 C CE1 . TYR A 1 253 ? -29.779 15.113  -31.493 1   56.46  ? 253 TYR A CE1 1 ? ? 
ATOM   1719 C CE2 . TYR A 1 253 ? -30.27  15.66   -33.755 1   52.59  ? 253 TYR A CE2 1 ? ? 
ATOM   1720 C CZ  . TYR A 1 253 ? -29.818 14.753  -32.828 1   54.18  ? 253 TYR A CZ  1 ? ? 
ATOM   1721 O OH  . TYR A 1 253 ? -29.377 13.526  -33.244 1   46.26  ? 253 TYR A OH  1 ? ? 
ATOM   1722 N N   . LEU A 1 254 ? -32.881 21.113  -30.156 1   58.88  ? 254 LEU A N   1 ? ? 
ATOM   1723 C CA  . LEU A 1 254 ? -32.934 22.527  -29.79  1   65.51  ? 254 LEU A CA  1 ? ? 
ATOM   1724 C C   . LEU A 1 254 ? -33.318 22.659  -28.321 1   61.89  ? 254 LEU A C   1 ? ? 
ATOM   1725 O O   . LEU A 1 254 ? -32.727 23.482  -27.635 1   68.11  ? 254 LEU A O   1 ? ? 
ATOM   1726 C CB  . LEU A 1 254 ? -33.868 23.352  -30.676 1   61.05  ? 254 LEU A CB  1 ? ? 
ATOM   1727 C CG  . LEU A 1 254 ? -33.426 23.519  -32.132 1   64.41  ? 254 LEU A CG  1 ? ? 
ATOM   1728 C CD1 . LEU A 1 254 ? -34.553 24.073  -32.997 1   67.35  ? 254 LEU A CD1 1 ? ? 
ATOM   1729 C CD2 . LEU A 1 254 ? -32.202 24.397  -32.246 1   61.69  ? 254 LEU A CD2 1 ? ? 
ATOM   1730 N N   . SER A 1 255 ? -34.28  21.849  -27.854 1   62.22  ? 255 SER A N   1 ? ? 
ATOM   1731 C CA  . SER A 1 255 ? -34.62  21.757  -26.437 1   59.68  ? 255 SER A CA  1 ? ? 
ATOM   1732 C C   . SER A 1 255 ? -33.388 21.433  -25.598 1   60.92  ? 255 SER A C   1 ? ? 
ATOM   1733 O O   . SER A 1 255 ? -33.129 22.071  -24.583 1   63.41  ? 255 SER A O   1 ? ? 
ATOM   1734 C CB  . SER A 1 255 ? -35.696 20.751  -26.195 1   59.55  ? 255 SER A CB  1 ? ? 
ATOM   1735 O OG  . SER A 1 255 ? -36.903 21.201  -26.782 1   58.18  ? 255 SER A OG  1 ? ? 
ATOM   1736 N N   . GLY A 1 256 ? -32.613 20.458  -26.051 1   60.1   ? 256 GLY A N   1 ? ? 
ATOM   1737 C CA  . GLY A 1 256 ? -31.392 20.098  -25.359 1   60.74  ? 256 GLY A CA  1 ? ? 
ATOM   1738 C C   . GLY A 1 256 ? -30.331 21.194  -25.436 1   56.36  ? 256 GLY A C   1 ? ? 
ATOM   1739 O O   . GLY A 1 256 ? -29.601 21.4    -24.481 1   60.21  ? 256 GLY A O   1 ? ? 
ATOM   1740 N N   . TYR A 1 257 ? -30.229 21.867  -26.58  1   60.32  ? 257 TYR A N   1 ? ? 
ATOM   1741 C CA  . TYR A 1 257 ? -29.273 22.95   -26.766 1   66.11  ? 257 TYR A CA  1 ? ? 
ATOM   1742 C C   . TYR A 1 257 ? -29.567 24.116  -25.82  1   65.97  ? 257 TYR A C   1 ? ? 
ATOM   1743 O O   . TYR A 1 257 ? -28.616 24.689  -25.304 1   56.88  ? 257 TYR A O   1 ? ? 
ATOM   1744 C CB  . TYR A 1 257 ? -29.293 23.424  -28.22  1   67.26  ? 257 TYR A CB  1 ? ? 
ATOM   1745 C CG  . TYR A 1 257 ? -28.226 24.423  -28.634 1   73.66  ? 257 TYR A CG  1 ? ? 
ATOM   1746 C CD1 . TYR A 1 257 ? -26.886 24.279  -28.277 1   71.59  ? 257 TYR A CD1 1 ? ? 
ATOM   1747 C CD2 . TYR A 1 257 ? -28.565 25.505  -29.443 1   84.21  ? 257 TYR A CD2 1 ? ? 
ATOM   1748 C CE1 . TYR A 1 257 ? -25.927 25.192  -28.697 1   71.04  ? 257 TYR A CE1 1 ? ? 
ATOM   1749 C CE2 . TYR A 1 257 ? -27.612 26.417  -29.879 1   86.55  ? 257 TYR A CE2 1 ? ? 
ATOM   1750 C CZ  . TYR A 1 257 ? -26.288 26.261  -29.501 1   80.89  ? 257 TYR A CZ  1 ? ? 
ATOM   1751 O OH  . TYR A 1 257 ? -25.358 27.164  -29.933 1   87.1   ? 257 TYR A OH  1 ? ? 
ATOM   1752 N N   . GLU A 1 258 ? -30.867 24.441  -25.631 1   65.87  ? 258 GLU A N   1 ? ? 
ATOM   1753 C CA  . GLU A 1 258 ? -31.346 25.444  -24.687 1   70.44  ? 258 GLU A CA  1 ? ? 
ATOM   1754 C C   . GLU A 1 258 ? -30.886 25.108  -23.265 1   74.31  ? 258 GLU A C   1 ? ? 
ATOM   1755 O O   . GLU A 1 258 ? -30.32  25.974  -22.594 1   75.58  ? 258 GLU A O   1 ? ? 
ATOM   1756 C CB  . GLU A 1 258 ? -32.875 25.594  -24.73  1   76     ? 258 GLU A CB  1 ? ? 
ATOM   1757 C CG  . GLU A 1 258 ? -33.418 26.859  -24.058 1   90.63  ? 258 GLU A CG  1 ? ? 
ATOM   1758 C CD  . GLU A 1 258 ? -32.936 28.185  -24.672 1   109.59 ? 258 GLU A CD  1 ? ? 
ATOM   1759 O OE1 . GLU A 1 258 ? -33.288 28.521  -25.836 1   101.16 ? 258 GLU A OE1 1 ? ? 
ATOM   1760 O OE2 . GLU A 1 258 ? -32.13  28.874  -23.995 1   108.99 ? 258 GLU A OE2 1 ? ? 
ATOM   1761 N N   . ILE A 1 259 ? -31.121 23.861  -22.82  1   65.3   ? 259 ILE A N   1 ? ? 
ATOM   1762 C CA  . ILE A 1 259 ? -30.691 23.396  -21.505 1   63.97  ? 259 ILE A CA  1 ? ? 
ATOM   1763 C C   . ILE A 1 259 ? -29.154 23.414  -21.42  1   61.48  ? 259 ILE A C   1 ? ? 
ATOM   1764 O O   . ILE A 1 259 ? -28.598 23.711  -20.364 1   67.15  ? 259 ILE A O   1 ? ? 
ATOM   1765 C CB  . ILE A 1 259 ? -31.272 21.99   -21.169 1   68.29  ? 259 ILE A CB  1 ? ? 
ATOM   1766 C CG1 . ILE A 1 259 ? -32.834 21.88   -21.194 1   68.72  ? 259 ILE A CG1 1 ? ? 
ATOM   1767 C CG2 . ILE A 1 259 ? -30.699 21.478  -19.851 1   63.24  ? 259 ILE A CG2 1 ? ? 
ATOM   1768 C CD1 . ILE A 1 259 ? -33.592 23.039  -20.568 1   78.97  ? 259 ILE A CD1 1 ? ? 
ATOM   1769 N N   . ALA A 1 260 ? -28.45  23.088  -22.508 1   60.01  ? 260 ALA A N   1 ? ? 
ATOM   1770 C CA  . ALA A 1 260 ? -26.995 23.001  -22.477 1   63.69  ? 260 ALA A CA  1 ? ? 
ATOM   1771 C C   . ALA A 1 260 ? -26.309 24.37   -22.402 1   69.14  ? 260 ALA A C   1 ? ? 
ATOM   1772 O O   . ALA A 1 260 ? -25.144 24.41   -22.014 1   69.37  ? 260 ALA A O   1 ? ? 
ATOM   1773 C CB  . ALA A 1 260 ? -26.498 22.234  -23.675 1   61.93  ? 260 ALA A CB  1 ? ? 
ATOM   1774 N N   . LYS A 1 261 ? -26.991 25.462  -22.805 1   69.85  ? 261 LYS A N   1 ? ? 
ATOM   1775 C CA  . LYS A 1 261 ? -26.377 26.782  -22.879 1   80.48  ? 261 LYS A CA  1 ? ? 
ATOM   1776 C C   . LYS A 1 261 ? -25.628 27.121  -21.586 1   80.76  ? 261 LYS A C   1 ? ? 
ATOM   1777 O O   . LYS A 1 261 ? -26.171 26.939  -20.497 1   78.21  ? 261 LYS A O   1 ? ? 
ATOM   1778 C CB  . LYS A 1 261 ? -27.398 27.873  -23.218 1   94.69  ? 261 LYS A CB  1 ? ? 
ATOM   1779 C CG  . LYS A 1 261 ? -27.303 28.491  -24.623 1   103.09 ? 261 LYS A CG  1 ? ? 
ATOM   1780 C CD  . LYS A 1 261 ? -27.825 27.728  -25.833 1   107.86 ? 261 LYS A CD  1 ? ? 
ATOM   1781 C CE  . LYS A 1 261 ? -28.225 28.642  -26.973 1   110.4  ? 261 LYS A CE  1 ? ? 
ATOM   1782 N NZ  . LYS A 1 261 ? -29.609 29.106  -26.813 1   107.1  ? 261 LYS A NZ  1 ? ? 
ATOM   1783 N N   . GLY A 1 262 ? -24.364 27.556  -21.724 1   83.77  ? 262 GLY A N   1 ? ? 
ATOM   1784 C CA  . GLY A 1 262 ? -23.498 27.832  -20.581 1   93.43  ? 262 GLY A CA  1 ? ? 
ATOM   1785 C C   . GLY A 1 262 ? -22.354 26.826  -20.442 1   92.94  ? 262 GLY A C   1 ? ? 
ATOM   1786 O O   . GLY A 1 262 ? -21.222 27.219  -20.149 1   102.57 ? 262 GLY A O   1 ? ? 
ATOM   1787 N N   . ASN A 1 263 ? -22.651 25.534  -20.656 1   82.78  ? 263 ASN A N   1 ? ? 
ATOM   1788 C CA  . ASN A 1 263 ? -21.628 24.503  -20.765 1   74.23  ? 263 ASN A CA  1 ? ? 
ATOM   1789 C C   . ASN A 1 263 ? -21.289 24.31   -22.242 1   78.65  ? 263 ASN A C   1 ? ? 
ATOM   1790 O O   . ASN A 1 263 ? -22.128 23.841  -23.005 1   75.08  ? 263 ASN A O   1 ? ? 
ATOM   1791 C CB  . ASN A 1 263 ? -22.108 23.209  -20.121 1   78.17  ? 263 ASN A CB  1 ? ? 
ATOM   1792 C CG  . ASN A 1 263 ? -21.088 22.09   -20.163 1   77.56  ? 263 ASN A CG  1 ? ? 
ATOM   1793 O OD1 . ASN A 1 263 ? -20.305 21.971  -21.112 1   82.62  ? 263 ASN A OD1 1 ? ? 
ATOM   1794 N ND2 . ASN A 1 263 ? -21.085 21.231  -19.159 1   76.99  ? 263 ASN A ND2 1 ? ? 
ATOM   1795 N N   . SER A 1 264 ? -20.04  24.602  -22.623 1   82.32  ? 264 SER A N   1 ? ? 
ATOM   1796 C CA  . SER A 1 264 ? -19.626 24.584  -24.02  1   84.71  ? 264 SER A CA  1 ? ? 
ATOM   1797 C C   . SER A 1 264 ? -19.381 23.163  -24.531 1   74.38  ? 264 SER A C   1 ? ? 
ATOM   1798 O O   . SER A 1 264 ? -19.428 22.934  -25.734 1   73.5   ? 264 SER A O   1 ? ? 
ATOM   1799 C CB  . SER A 1 264 ? -18.416 25.46   -24.249 1   88.4   ? 264 SER A CB  1 ? ? 
ATOM   1800 O OG  . SER A 1 264 ? -17.318 25.034  -23.455 1   85.07  ? 264 SER A OG  1 ? ? 
ATOM   1801 N N   . VAL A 1 265 ? -19.063 22.216  -23.653 1   69.54  ? 265 VAL A N   1 ? ? 
ATOM   1802 C CA  . VAL A 1 265 ? -18.931 20.829  -24.075 1   75.6   ? 265 VAL A CA  1 ? ? 
ATOM   1803 C C   . VAL A 1 265 ? -20.312 20.292  -24.463 1   71.32  ? 265 VAL A C   1 ? ? 
ATOM   1804 O O   . VAL A 1 265 ? -20.451 19.719  -25.533 1   80.47  ? 265 VAL A O   1 ? ? 
ATOM   1805 C CB  . VAL A 1 265 ? -18.224 19.954  -23.023 1   80.22  ? 265 VAL A CB  1 ? ? 
ATOM   1806 C CG1 . VAL A 1 265 ? -18.272 18.467  -23.373 1   76.91  ? 265 VAL A CG1 1 ? ? 
ATOM   1807 C CG2 . VAL A 1 265 ? -16.783 20.418  -22.825 1   84.47  ? 265 VAL A CG2 1 ? ? 
ATOM   1808 N N   . PHE A 1 266 ? -21.326 20.511  -23.617 1   65.4   ? 266 PHE A N   1 ? ? 
ATOM   1809 C CA  . PHE A 1 266 ? -22.692 20.094  -23.899 1   61.73  ? 266 PHE A CA  1 ? ? 
ATOM   1810 C C   . PHE A 1 266 ? -23.261 20.796  -25.13  1   64.05  ? 266 PHE A C   1 ? ? 
ATOM   1811 O O   . PHE A 1 266 ? -23.97  20.169  -25.897 1   64.65  ? 266 PHE A O   1 ? ? 
ATOM   1812 C CB  . PHE A 1 266 ? -23.63  20.287  -22.704 1   62.03  ? 266 PHE A CB  1 ? ? 
ATOM   1813 C CG  . PHE A 1 266 ? -23.326 19.468  -21.453 1   61.79  ? 266 PHE A CG  1 ? ? 
ATOM   1814 C CD1 . PHE A 1 266 ? -22.556 18.303  -21.488 1   63.53  ? 266 PHE A CD1 1 ? ? 
ATOM   1815 C CD2 . PHE A 1 266 ? -23.805 19.892  -20.215 1   63.68  ? 266 PHE A CD2 1 ? ? 
ATOM   1816 C CE1 . PHE A 1 266 ? -22.278 17.585  -20.326 1   68.97  ? 266 PHE A CE1 1 ? ? 
ATOM   1817 C CE2 . PHE A 1 266 ? -23.517 19.18   -19.057 1   67     ? 266 PHE A CE2 1 ? ? 
ATOM   1818 C CZ  . PHE A 1 266 ? -22.761 18.02   -19.113 1   67.15  ? 266 PHE A CZ  1 ? ? 
ATOM   1819 N N   . GLU A 1 267 ? -22.978 22.086  -25.303 1   69.99  ? 267 GLU A N   1 ? ? 
ATOM   1820 C CA  . GLU A 1 267 ? -23.35  22.824  -26.501 1   72.18  ? 267 GLU A CA  1 ? ? 
ATOM   1821 C C   . GLU A 1 267 ? -22.799 22.141  -27.755 1   70.76  ? 267 GLU A C   1 ? ? 
ATOM   1822 O O   . GLU A 1 267 ? -23.5   22.06   -28.757 1   64.14  ? 267 GLU A O   1 ? ? 
ATOM   1823 C CB  . GLU A 1 267 ? -22.854 24.271  -26.455 1   70.83  ? 267 GLU A CB  1 ? ? 
ATOM   1824 C CG  . GLU A 1 267 ? -23.684 25.193  -25.563 1   83.12  ? 267 GLU A CG  1 ? ? 
ATOM   1825 C CD  . GLU A 1 267 ? -23.141 26.61   -25.386 1   79.64  ? 267 GLU A CD  1 ? ? 
ATOM   1826 O OE1 . GLU A 1 267 ? -22.145 26.966  -26.041 1   78.64  ? 267 GLU A OE1 1 ? ? 
ATOM   1827 O OE2 . GLU A 1 267 ? -23.726 27.371  -24.6   1   83.01  ? 267 GLU A OE2 1 ? ? 
ATOM   1828 N N   . GLU A 1 268 ? -21.542 21.678  -27.697 1   69.35  ? 268 GLU A N   1 ? ? 
ATOM   1829 C CA  . GLU A 1 268 ? -20.837 21.123  -28.847 1   69.91  ? 268 GLU A CA  1 ? ? 
ATOM   1830 C C   . GLU A 1 268 ? -21.548 19.85   -29.328 1   70.77  ? 268 GLU A C   1 ? ? 
ATOM   1831 O O   . GLU A 1 268 ? -21.705 19.665  -30.526 1   73.68  ? 268 GLU A O   1 ? ? 
ATOM   1832 C CB  . GLU A 1 268 ? -19.351 21.007  -28.484 1   73.76  ? 268 GLU A CB  1 ? ? 
ATOM   1833 C CG  . GLU A 1 268 ? -18.477 20.179  -29.425 1   83.38  ? 268 GLU A CG  1 ? ? 
ATOM   1834 C CD  . GLU A 1 268 ? -17.168 19.658  -28.838 1   89.09  ? 268 GLU A CD  1 ? ? 
ATOM   1835 O OE1 . GLU A 1 268 ? -16.109 19.924  -29.447 1   86.21  ? 268 GLU A OE1 1 ? ? 
ATOM   1836 O OE2 . GLU A 1 268 ? -17.207 18.979  -27.782 1   95.8   ? 268 GLU A OE2 1 ? ? 
ATOM   1837 N N   . PHE A 1 269 ? -22.007 19.007  -28.394 1   69.76  ? 269 PHE A N   1 ? ? 
ATOM   1838 C CA  . PHE A 1 269 ? -22.78  17.814  -28.701 1   62.22  ? 269 PHE A CA  1 ? ? 
ATOM   1839 C C   . PHE A 1 269 ? -23.988 18.117  -29.588 1   57.34  ? 269 PHE A C   1 ? ? 
ATOM   1840 O O   . PHE A 1 269 ? -24.202 17.415  -30.573 1   59.1   ? 269 PHE A O   1 ? ? 
ATOM   1841 C CB  . PHE A 1 269 ? -23.251 17.117  -27.425 1   63.37  ? 269 PHE A CB  1 ? ? 
ATOM   1842 C CG  . PHE A 1 269 ? -22.245 16.221  -26.71  1   65.36  ? 269 PHE A CG  1 ? ? 
ATOM   1843 C CD1 . PHE A 1 269 ? -21.966 14.947  -27.204 1   80.47  ? 269 PHE A CD1 1 ? ? 
ATOM   1844 C CD2 . PHE A 1 269 ? -21.728 16.567  -25.468 1   62.66  ? 269 PHE A CD2 1 ? ? 
ATOM   1845 C CE1 . PHE A 1 269 ? -21.111 14.085  -26.525 1   82.91  ? 269 PHE A CE1 1 ? ? 
ATOM   1846 C CE2 . PHE A 1 269 ? -20.855 15.724  -24.8   1   66.49  ? 269 PHE A CE2 1 ? ? 
ATOM   1847 C CZ  . PHE A 1 269 ? -20.544 14.485  -25.329 1   80.33  ? 269 PHE A CZ  1 ? ? 
ATOM   1848 N N   . PHE A 1 270 ? -24.793 19.126  -29.243 1   53.14  ? 270 PHE A N   1 ? ? 
ATOM   1849 C CA  . PHE A 1 270 ? -25.956 19.454  -30.055 1   57.81  ? 270 PHE A CA  1 ? ? 
ATOM   1850 C C   . PHE A 1 270 ? -25.564 20.011  -31.429 1   59.33  ? 270 PHE A C   1 ? ? 
ATOM   1851 O O   . PHE A 1 270 ? -26.226 19.713  -32.416 1   61.86  ? 270 PHE A O   1 ? ? 
ATOM   1852 C CB  . PHE A 1 270 ? -26.913 20.405  -29.342 1   59.04  ? 270 PHE A CB  1 ? ? 
ATOM   1853 C CG  . PHE A 1 270 ? -27.551 19.711  -28.162 1   56.21  ? 270 PHE A CG  1 ? ? 
ATOM   1854 C CD1 . PHE A 1 270 ? -28.624 18.857  -28.342 1   56.83  ? 270 PHE A CD1 1 ? ? 
ATOM   1855 C CD2 . PHE A 1 270 ? -27.003 19.847  -26.901 1   59.23  ? 270 PHE A CD2 1 ? ? 
ATOM   1856 C CE1 . PHE A 1 270 ? -29.152 18.168  -27.271 1   59.01  ? 270 PHE A CE1 1 ? ? 
ATOM   1857 C CE2 . PHE A 1 270 ? -27.53  19.157  -25.838 1   63.58  ? 270 PHE A CE2 1 ? ? 
ATOM   1858 C CZ  . PHE A 1 270 ? -28.599 18.312  -26.023 1   60.54  ? 270 PHE A CZ  1 ? ? 
ATOM   1859 N N   . LYS A 1 271 ? -24.498 20.805  -31.493 1   60.78  ? 271 LYS A N   1 ? ? 
ATOM   1860 C CA  . LYS A 1 271 ? -24.039 21.38   -32.747 1   64.56  ? 271 LYS A CA  1 ? ? 
ATOM   1861 C C   . LYS A 1 271 ? -23.491 20.312  -33.684 1   63.49  ? 271 LYS A C   1 ? ? 
ATOM   1862 O O   . LYS A 1 271 ? -23.726 20.405  -34.871 1   67.34  ? 271 LYS A O   1 ? ? 
ATOM   1863 C CB  . LYS A 1 271 ? -23.053 22.523  -32.49  1   69.88  ? 271 LYS A CB  1 ? ? 
ATOM   1864 C CG  . LYS A 1 271 ? -23.771 23.75   -31.893 1   74.93  ? 271 LYS A CG  1 ? ? 
ATOM   1865 C CD  . LYS A 1 271 ? -22.959 25.043  -31.838 1   88.24  ? 271 LYS A CD  1 ? ? 
ATOM   1866 C CE  . LYS A 1 271 ? -21.729 24.962  -30.982 1   89.44  ? 271 LYS A CE  1 ? ? 
ATOM   1867 N NZ  . LYS A 1 271 ? -20.995 26.219  -31.087 1   97.91  ? 271 LYS A NZ  1 ? ? 
ATOM   1868 N N   . ARG A 1 272 ? -22.841 19.289  -33.139 1   67.11  ? 272 ARG A N   1 ? ? 
ATOM   1869 C CA  . ARG A 1 272 ? -22.323 18.198  -33.954 1   61.36  ? 272 ARG A CA  1 ? ? 
ATOM   1870 C C   . ARG A 1 272 ? -23.494 17.409  -34.54  1   58.59  ? 272 ARG A C   1 ? ? 
ATOM   1871 O O   . ARG A 1 272 ? -23.523 17.117  -35.735 1   55.47  ? 272 ARG A O   1 ? ? 
ATOM   1872 C CB  . ARG A 1 272 ? -21.429 17.279  -33.12  1   62.48  ? 272 ARG A CB  1 ? ? 
ATOM   1873 C CG  . ARG A 1 272 ? -19.959 17.329  -33.502 1   71.48  ? 272 ARG A CG  1 ? ? 
ATOM   1874 C CD  . ARG A 1 272 ? -19.15  18.113  -32.482 1   69.61  ? 272 ARG A CD  1 ? ? 
ATOM   1875 N NE  . ARG A 1 272 ? -18.377 17.236  -31.607 1   76.34  ? 272 ARG A NE  1 ? ? 
ATOM   1876 C CZ  . ARG A 1 272 ? -17.05  17.236  -31.533 1   77.41  ? 272 ARG A CZ  1 ? ? 
ATOM   1877 N NH1 . ARG A 1 272 ? -16.429 16.404  -30.708 1   79.69  ? 272 ARG A NH1 1 ? ? 
ATOM   1878 N NH2 . ARG A 1 272 ? -16.342 18.069  -32.283 1   69.91  ? 272 ARG A NH2 1 ? ? 
ATOM   1879 N N   . ASN A 1 273 ? -24.458 17.07   -33.686 1   57.96  ? 273 ASN A N   1 ? ? 
ATOM   1880 C CA  . ASN A 1 273 ? -25.644 16.336  -34.102 1   58.87  ? 273 ASN A CA  1 ? ? 
ATOM   1881 C C   . ASN A 1 273 ? -26.572 17.135  -35.015 1   58.48  ? 273 ASN A C   1 ? ? 
ATOM   1882 O O   . ASN A 1 273 ? -27.161 16.554  -35.921 1   58.9   ? 273 ASN A O   1 ? ? 
ATOM   1883 C CB  . ASN A 1 273 ? -26.475 15.871  -32.914 1   61.86  ? 273 ASN A CB  1 ? ? 
ATOM   1884 C CG  . ASN A 1 273 ? -25.903 14.637  -32.273 1   58.78  ? 273 ASN A CG  1 ? ? 
ATOM   1885 O OD1 . ASN A 1 273 ? -24.7   14.557  -32.014 1   61.54  ? 273 ASN A OD1 1 ? ? 
ATOM   1886 N ND2 . ASN A 1 273 ? -26.758 13.664  -32.039 1   66.01  ? 273 ASN A ND2 1 ? ? 
ATOM   1887 N N   . LEU A 1 274 ? -26.764 18.435  -34.755 1   57.7   ? 274 LEU A N   1 ? ? 
ATOM   1888 C CA  . LEU A 1 274 ? -27.547 19.265  -35.665 1   57.8   ? 274 LEU A CA  1 ? ? 
ATOM   1889 C C   . LEU A 1 274 ? -26.853 19.371  -37.036 1   59.3   ? 274 LEU A C   1 ? ? 
ATOM   1890 O O   . LEU A 1 274 ? -27.505 19.421  -38.076 1   61.09  ? 274 LEU A O   1 ? ? 
ATOM   1891 C CB  . LEU A 1 274 ? -27.843 20.633  -35.064 1   57.52  ? 274 LEU A CB  1 ? ? 
ATOM   1892 C CG  . LEU A 1 274 ? -29.02  20.689  -34.088 1   57.42  ? 274 LEU A CG  1 ? ? 
ATOM   1893 C CD1 . LEU A 1 274 ? -28.906 21.951  -33.246 1   59.93  ? 274 LEU A CD1 1 ? ? 
ATOM   1894 C CD2 . LEU A 1 274 ? -30.344 20.688  -34.811 1   54.66  ? 274 LEU A CD2 1 ? ? 
ATOM   1895 N N   . SER A 1 275 ? -25.522 19.381  -37.04  1   57.71  ? 275 SER A N   1 ? ? 
ATOM   1896 C CA  . SER A 1 275 ? -24.728 19.445  -38.251 1   56.61  ? 275 SER A CA  1 ? ? 
ATOM   1897 C C   . SER A 1 275 ? -24.903 18.145  -39.045 1   58.79  ? 275 SER A C   1 ? ? 
ATOM   1898 O O   . SER A 1 275 ? -25.13  18.182  -40.242 1   57.31  ? 275 SER A O   1 ? ? 
ATOM   1899 C CB  . SER A 1 275 ? -23.287 19.769  -37.891 1   58.41  ? 275 SER A CB  1 ? ? 
ATOM   1900 O OG  . SER A 1 275 ? -22.363 19.399  -38.887 1   74.81  ? 275 SER A OG  1 ? ? 
ATOM   1901 N N   . PHE A 1 276 ? -24.859 16.995  -38.369 1   58.17  ? 276 PHE A N   1 ? ? 
ATOM   1902 C CA  . PHE A 1 276 ? -25.137 15.711  -38.991 1   54.78  ? 276 PHE A CA  1 ? ? 
ATOM   1903 C C   . PHE A 1 276 ? -26.569 15.677  -39.539 1   55.22  ? 276 PHE A C   1 ? ? 
ATOM   1904 O O   . PHE A 1 276 ? -26.757 15.305  -40.692 1   53.36  ? 276 PHE A O   1 ? ? 
ATOM   1905 C CB  . PHE A 1 276 ? -24.901 14.534  -38.043 1   55.5   ? 276 PHE A CB  1 ? ? 
ATOM   1906 C CG  . PHE A 1 276 ? -25.178 13.227  -38.765 1   54.17  ? 276 PHE A CG  1 ? ? 
ATOM   1907 C CD1 . PHE A 1 276 ? -26.454 12.676  -38.776 1   54.39  ? 276 PHE A CD1 1 ? ? 
ATOM   1908 C CD2 . PHE A 1 276 ? -24.175 12.589  -39.488 1   56.26  ? 276 PHE A CD2 1 ? ? 
ATOM   1909 C CE1 . PHE A 1 276 ? -26.703 11.497  -39.455 1   57.42  ? 276 PHE A CE1 1 ? ? 
ATOM   1910 C CE2 . PHE A 1 276 ? -24.437 11.407  -40.17  1   54.19  ? 276 PHE A CE2 1 ? ? 
ATOM   1911 C CZ  . PHE A 1 276 ? -25.695 10.872  -40.164 1   49.98  ? 276 PHE A CZ  1 ? ? 
ATOM   1912 N N   . LEU A 1 277 ? -27.565 16.069  -38.732 1   51.31  ? 277 LEU A N   1 ? ? 
ATOM   1913 C CA  . LEU A 1 277 ? -28.954 16.04   -39.168 1   53.79  ? 277 LEU A CA  1 ? ? 
ATOM   1914 C C   . LEU A 1 277 ? -29.127 16.802  -40.482 1   56.28  ? 277 LEU A C   1 ? ? 
ATOM   1915 O O   . LEU A 1 277 ? -29.683 16.266  -41.425 1   63.56  ? 277 LEU A O   1 ? ? 
ATOM   1916 C CB  . LEU A 1 277 ? -29.897 16.602  -38.103 1   57.72  ? 277 LEU A CB  1 ? ? 
ATOM   1917 C CG  . LEU A 1 277 ? -31.396 16.568  -38.433 1   57.38  ? 277 LEU A CG  1 ? ? 
ATOM   1918 C CD1 . LEU A 1 277 ? -31.88  15.121  -38.456 1   58.83  ? 277 LEU A CD1 1 ? ? 
ATOM   1919 C CD2 . LEU A 1 277 ? -32.248 17.4    -37.479 1   55.11  ? 277 LEU A CD2 1 ? ? 
ATOM   1920 N N   . ASN A 1 278 ? -28.647 18.043  -40.541 1   54.7   ? 278 ASN A N   1 ? ? 
ATOM   1921 C CA  . ASN A 1 278 ? -28.837 18.875  -41.719 1   57.42  ? 278 ASN A CA  1 ? ? 
ATOM   1922 C C   . ASN A 1 278 ? -28.066 18.305  -42.916 1   56.12  ? 278 ASN A C   1 ? ? 
ATOM   1923 O O   . ASN A 1 278 ? -28.587 18.308  -44.026 1   54.04  ? 278 ASN A O   1 ? ? 
ATOM   1924 C CB  . ASN A 1 278 ? -28.491 20.337  -41.444 1   62.22  ? 278 ASN A CB  1 ? ? 
ATOM   1925 C CG  . ASN A 1 278 ? -29.542 21.088  -40.649 1   65.16  ? 278 ASN A CG  1 ? ? 
ATOM   1926 O OD1 . ASN A 1 278 ? -30.719 20.741  -40.595 1   63.16  ? 278 ASN A OD1 1 ? ? 
ATOM   1927 N ND2 . ASN A 1 278 ? -29.157 22.203  -40.068 1   85.73  ? 278 ASN A ND2 1 ? ? 
ATOM   1928 N N   . ASN A 1 279 ? -26.837 17.824  -42.698 1   54.48  ? 279 ASN A N   1 ? ? 
ATOM   1929 C CA  . ASN A 1 279 ? -26.071 17.188  -43.752 1   52.15  ? 279 ASN A CA  1 ? ? 
ATOM   1930 C C   . ASN A 1 279 ? -26.816 15.969  -44.28  1   57.34  ? 279 ASN A C   1 ? ? 
ATOM   1931 O O   . ASN A 1 279 ? -26.905 15.808  -45.489 1   54.27  ? 279 ASN A O   1 ? ? 
ATOM   1932 C CB  . ASN A 1 279 ? -24.667 16.764  -43.322 1   54.95  ? 279 ASN A CB  1 ? ? 
ATOM   1933 C CG  . ASN A 1 279 ? -23.66  17.9    -43.345 1   58.26  ? 279 ASN A CG  1 ? ? 
ATOM   1934 O OD1 . ASN A 1 279 ? -23.789 18.828  -44.149 1   63.39  ? 279 ASN A OD1 1 ? ? 
ATOM   1935 N ND2 . ASN A 1 279 ? -22.625 17.842  -42.512 1   61.15  ? 279 ASN A ND2 1 ? ? 
ATOM   1936 N N   . PHE A 1 280 ? -27.356 15.133  -43.384 1   59.15  ? 280 PHE A N   1 ? ? 
ATOM   1937 C CA  . PHE A 1 280 ? -28.013 13.906  -43.789 1   52.04  ? 280 PHE A CA  1 ? ? 
ATOM   1938 C C   . PHE A 1 280 ? -29.23  14.207  -44.668 1   55.41  ? 280 PHE A C   1 ? ? 
ATOM   1939 O O   . PHE A 1 280 ? -29.443 13.518  -45.657 1   50.8   ? 280 PHE A O   1 ? ? 
ATOM   1940 C CB  . PHE A 1 280 ? -28.446 13.058  -42.588 1   57.07  ? 280 PHE A CB  1 ? ? 
ATOM   1941 C CG  . PHE A 1 280 ? -28.909 11.682  -43.042 1   56.56  ? 280 PHE A CG  1 ? ? 
ATOM   1942 C CD1 . PHE A 1 280 ? -27.968 10.74   -43.464 1   53.5   ? 280 PHE A CD1 1 ? ? 
ATOM   1943 C CD2 . PHE A 1 280 ? -30.269 11.38   -43.145 1   59.49  ? 280 PHE A CD2 1 ? ? 
ATOM   1944 C CE1 . PHE A 1 280 ? -28.371 9.513   -43.96  1   56.83  ? 280 PHE A CE1 1 ? ? 
ATOM   1945 C CE2 . PHE A 1 280 ? -30.667 10.15   -43.647 1   61.6   ? 280 PHE A CE2 1 ? ? 
ATOM   1946 C CZ  . PHE A 1 280 ? -29.717 9.208   -44.023 1   60.69  ? 280 PHE A CZ  1 ? ? 
ATOM   1947 N N   . TRP A 1 281 ? -30.021 15.229  -44.306 1   55.82  ? 281 TRP A N   1 ? ? 
ATOM   1948 C CA  . TRP A 1 281 ? -31.242 15.584  -45.016 1   58.01  ? 281 TRP A CA  1 ? ? 
ATOM   1949 C C   . TRP A 1 281 ? -30.99  16.587  -46.155 1   62.32  ? 281 TRP A C   1 ? ? 
ATOM   1950 O O   . TRP A 1 281 ? -31.936 17.107  -46.742 1   61.34  ? 281 TRP A O   1 ? ? 
ATOM   1951 C CB  . TRP A 1 281 ? -32.249 16.125  -43.993 1   60.5   ? 281 TRP A CB  1 ? ? 
ATOM   1952 C CG  . TRP A 1 281 ? -32.841 15.056  -43.11  1   64.09  ? 281 TRP A CG  1 ? ? 
ATOM   1953 C CD1 . TRP A 1 281 ? -32.305 14.467  -42.002 1   58.74  ? 281 TRP A CD1 1 ? ? 
ATOM   1954 C CD2 . TRP A 1 281 ? -34.156 14.488  -43.265 1   69.41  ? 281 TRP A CD2 1 ? ? 
ATOM   1955 N NE1 . TRP A 1 281 ? -33.177 13.565  -41.482 1   63.22  ? 281 TRP A NE1 1 ? ? 
ATOM   1956 C CE2 . TRP A 1 281 ? -34.326 13.561  -42.22  1   66.18  ? 281 TRP A CE2 1 ? ? 
ATOM   1957 C CE3 . TRP A 1 281 ? -35.203 14.679  -44.178 1   73.57  ? 281 TRP A CE3 1 ? ? 
ATOM   1958 C CZ2 . TRP A 1 281 ? -35.499 12.822  -42.065 1   71.48  ? 281 TRP A CZ2 1 ? ? 
ATOM   1959 C CZ3 . TRP A 1 281 ? -36.367 13.961  -44.021 1   71.99  ? 281 TRP A CZ3 1 ? ? 
ATOM   1960 C CH2 . TRP A 1 281 ? -36.514 13.048  -42.97  1   75.73  ? 281 TRP A CH2 1 ? ? 
ATOM   1961 N N   . ASN A 1 282 ? -29.713 16.892  -46.446 1   66.31  ? 282 ASN A N   1 ? ? 
ATOM   1962 C CA  . ASN A 1 282 ? -29.303 17.717  -47.568 1   65.23  ? 282 ASN A CA  1 ? ? 
ATOM   1963 C C   . ASN A 1 282 ? -29.926 19.104  -47.45  1   62.51  ? 282 ASN A C   1 ? ? 
ATOM   1964 O O   . ASN A 1 282 ? -30.536 19.585  -48.403 1   61.3   ? 282 ASN A O   1 ? ? 
ATOM   1965 C CB  . ASN A 1 282 ? -29.581 17.015  -48.9   1   71.25  ? 282 ASN A CB  1 ? ? 
ATOM   1966 C CG  . ASN A 1 282 ? -28.858 17.675  -50.056 1   75.4   ? 282 ASN A CG  1 ? ? 
ATOM   1967 O OD1 . ASN A 1 282 ? -28.118 18.653  -49.885 1   75.09  ? 282 ASN A OD1 1 ? ? 
ATOM   1968 N ND2 . ASN A 1 282 ? -29.084 17.177  -51.253 1   81.04  ? 282 ASN A ND2 1 ? ? 
ATOM   1969 N N   . LYS A 1 283 ? -29.793 19.707  -46.261 1   67.03  ? 283 LYS A N   1 ? ? 
ATOM   1970 C CA  . LYS A 1 283 ? -30.291 21.049  -45.991 1   68.58  ? 283 LYS A CA  1 ? ? 
ATOM   1971 C C   . LYS A 1 283 ? -29.096 21.95   -45.708 1   71.04  ? 283 LYS A C   1 ? ? 
ATOM   1972 O O   . LYS A 1 283 ? -27.998 21.467  -45.415 1   64.35  ? 283 LYS A O   1 ? ? 
ATOM   1973 C CB  . LYS A 1 283 ? -31.304 21.094  -44.837 1   70.32  ? 283 LYS A CB  1 ? ? 
ATOM   1974 C CG  . LYS A 1 283 ? -32.456 20.095  -44.953 1   71.48  ? 283 LYS A CG  1 ? ? 
ATOM   1975 C CD  . LYS A 1 283 ? -33.816 20.576  -44.472 1   72.14  ? 283 LYS A CD  1 ? ? 
ATOM   1976 C CE  . LYS A 1 283 ? -34.852 19.535  -44.727 1   79.72  ? 283 LYS A CE  1 ? ? 
ATOM   1977 N NZ  . LYS A 1 283 ? -36.195 20.102  -44.777 1   86.45  ? 283 LYS A NZ  1 ? ? 
ATOM   1978 N N   . GLU A 1 284 ? -29.346 23.26   -45.809 1   78.92  ? 284 GLU A N   1 ? ? 
ATOM   1979 C CA  . GLU A 1 284 ? -28.36  24.289  -45.519 1   84.61  ? 284 GLU A CA  1 ? ? 
ATOM   1980 C C   . GLU A 1 284 ? -27.957 24.135  -44.048 1   75.47  ? 284 GLU A C   1 ? ? 
ATOM   1981 O O   . GLU A 1 284 ? -28.801 23.897  -43.184 1   65.83  ? 284 GLU A O   1 ? ? 
ATOM   1982 C CB  . GLU A 1 284 ? -28.967 25.645  -45.888 1   90.82  ? 284 GLU A CB  1 ? ? 
ATOM   1983 C CG  . GLU A 1 284 ? -27.947 26.736  -46.194 1   105.91 ? 284 GLU A CG  1 ? ? 
ATOM   1984 C CD  . GLU A 1 284 ? -28.55  28.136  -46.314 1   113.9  ? 284 GLU A CD  1 ? ? 
ATOM   1985 O OE1 . GLU A 1 284 ? -29.585 28.29   -47     1   120.44 ? 284 GLU A OE1 1 ? ? 
ATOM   1986 O OE2 . GLU A 1 284 ? -27.989 29.098  -45.739 1   99.33  ? 284 GLU A OE2 1 ? ? 
ATOM   1987 N N   . ASN A 1 285 ? -26.65  24.228  -43.783 1   73.87  ? 285 ASN A N   1 ? ? 
ATOM   1988 C CA  . ASN A 1 285 ? -26.061 23.722  -42.554 1   68.09  ? 285 ASN A CA  1 ? ? 
ATOM   1989 C C   . ASN A 1 285 ? -25.256 24.811  -41.843 1   66.59  ? 285 ASN A C   1 ? ? 
ATOM   1990 O O   . ASN A 1 285 ? -24.062 24.958  -42.082 1   66.06  ? 285 ASN A O   1 ? ? 
ATOM   1991 C CB  . ASN A 1 285 ? -25.21  22.499  -42.864 1   70.16  ? 285 ASN A CB  1 ? ? 
ATOM   1992 C CG  . ASN A 1 285 ? -24.744 21.783  -41.621 1   72.11  ? 285 ASN A CG  1 ? ? 
ATOM   1993 O OD1 . ASN A 1 285 ? -24.972 22.253  -40.498 1   63.5   ? 285 ASN A OD1 1 ? ? 
ATOM   1994 N ND2 . ASN A 1 285 ? -24.11  20.638  -41.82  1   71.42  ? 285 ASN A ND2 1 ? ? 
ATOM   1995 N N   . PRO A 1 286 ? -25.853 25.54   -40.87  1   68.18  ? 286 PRO A N   1 ? ? 
ATOM   1996 C CA  . PRO A 1 286 ? -25.106 26.526  -40.087 1   65.51  ? 286 PRO A CA  1 ? ? 
ATOM   1997 C C   . PRO A 1 286 ? -24.295 26.027  -38.898 1   66.59  ? 286 PRO A C   1 ? ? 
ATOM   1998 O O   . PRO A 1 286 ? -23.68  26.833  -38.211 1   72.08  ? 286 PRO A O   1 ? ? 
ATOM   1999 C CB  . PRO A 1 286 ? -26.261 27.445  -39.641 1   73.16  ? 286 PRO A CB  1 ? ? 
ATOM   2000 C CG  . PRO A 1 286 ? -27.441 26.512  -39.438 1   71.14  ? 286 PRO A CG  1 ? ? 
ATOM   2001 C CD  . PRO A 1 286 ? -27.277 25.467  -40.498 1   68.53  ? 286 PRO A CD  1 ? ? 
ATOM   2002 N N   . TRP A 1 287 ? -24.273 24.718  -38.644 1   63.19  ? 287 TRP A N   1 ? ? 
ATOM   2003 C CA  . TRP A 1 287 ? -23.804 24.218  -37.364 1   64.29  ? 287 TRP A CA  1 ? ? 
ATOM   2004 C C   . TRP A 1 287 ? -22.355 23.72   -37.383 1   67.38  ? 287 TRP A C   1 ? ? 
ATOM   2005 O O   . TRP A 1 287 ? -21.874 23.25   -36.351 1   68.36  ? 287 TRP A O   1 ? ? 
ATOM   2006 C CB  . TRP A 1 287 ? -24.751 23.1    -36.915 1   64.57  ? 287 TRP A CB  1 ? ? 
ATOM   2007 C CG  . TRP A 1 287 ? -26.192 23.508  -36.835 1   61.2   ? 287 TRP A CG  1 ? ? 
ATOM   2008 C CD1 . TRP A 1 287 ? -27.182 23.218  -37.722 1   62.93  ? 287 TRP A CD1 1 ? ? 
ATOM   2009 C CD2 . TRP A 1 287 ? -26.797 24.298  -35.797 1   63.59  ? 287 TRP A CD2 1 ? ? 
ATOM   2010 N NE1 . TRP A 1 287 ? -28.377 23.756  -37.309 1   66.72  ? 287 TRP A NE1 1 ? ? 
ATOM   2011 C CE2 . TRP A 1 287 ? -28.166 24.426  -36.132 1   67.04  ? 287 TRP A CE2 1 ? ? 
ATOM   2012 C CE3 . TRP A 1 287 ? -26.315 24.906  -34.631 1   67.7   ? 287 TRP A CE3 1 ? ? 
ATOM   2013 C CZ2 . TRP A 1 287 ? -29.051 25.142  -35.328 1   72.85  ? 287 TRP A CZ2 1 ? ? 
ATOM   2014 C CZ3 . TRP A 1 287 ? -27.192 25.628  -33.848 1   70.25  ? 287 TRP A CZ3 1 ? ? 
ATOM   2015 C CH2 . TRP A 1 287 ? -28.542 25.738  -34.19  1   69.39  ? 287 TRP A CH2 1 ? ? 
ATOM   2016 N N   . ILE A 1 288 ? -21.674 23.758  -38.537 1   67.4   ? 288 ILE A N   1 ? ? 
ATOM   2017 C CA  . ILE A 1 288 ? -20.415 23.036  -38.697 1   72.23  ? 288 ILE A CA  1 ? ? 
ATOM   2018 C C   . ILE A 1 288 ? -19.278 23.858  -38.085 1   71.84  ? 288 ILE A C   1 ? ? 
ATOM   2019 O O   . ILE A 1 288 ? -19.212 25.065  -38.283 1   70.07  ? 288 ILE A O   1 ? ? 
ATOM   2020 C CB  . ILE A 1 288 ? -20.09  22.703  -40.168 1   78.3   ? 288 ILE A CB  1 ? ? 
ATOM   2021 C CG1 . ILE A 1 288 ? -21.302 22.081  -40.914 1   76.96  ? 288 ILE A CG1 1 ? ? 
ATOM   2022 C CG2 . ILE A 1 288 ? -18.834 21.816  -40.237 1   75.61  ? 288 ILE A CG2 1 ? ? 
ATOM   2023 C CD1 . ILE A 1 288 ? -21.035 21.66   -42.345 1   74.09  ? 288 ILE A CD1 1 ? ? 
ATOM   2024 N N   . ASN A 1 289 ? -18.344 23.164  -37.42  1   76.54  ? 289 ASN A N   1 ? ? 
ATOM   2025 C CA  . ASN A 1 289 ? -17.079 23.712  -36.953 1   82.12  ? 289 ASN A CA  1 ? ? 
ATOM   2026 C C   . ASN A 1 289 ? -15.97  23.46   -37.989 1   79.59  ? 289 ASN A C   1 ? ? 
ATOM   2027 O O   . ASN A 1 289 ? -15.404 22.365  -38.049 1   77.36  ? 289 ASN A O   1 ? ? 
ATOM   2028 C CB  . ASN A 1 289 ? -16.768 23.149  -35.57  1   86.67  ? 289 ASN A CB  1 ? ? 
ATOM   2029 C CG  . ASN A 1 289 ? -15.729 23.963  -34.824 1   97.36  ? 289 ASN A CG  1 ? ? 
ATOM   2030 O OD1 . ASN A 1 289 ? -14.787 24.494  -35.42  1   101.66 ? 289 ASN A OD1 1 ? ? 
ATOM   2031 N ND2 . ASN A 1 289 ? -15.898 24.125  -33.521 1   98.24  ? 289 ASN A ND2 1 ? ? 
ATOM   2032 N N   . TYR A 1 290 ? -15.656 24.504  -38.785 1   76.8   ? 290 TYR A N   1 ? ? 
ATOM   2033 C CA  . TYR A 1 290 ? -14.613 24.468  -39.798 1   77.84  ? 290 TYR A CA  1 ? ? 
ATOM   2034 C C   . TYR A 1 290 ? -13.204 24.481  -39.195 1   86.17  ? 290 TYR A C   1 ? ? 
ATOM   2035 O O   . TYR A 1 290 ? -12.274 24.013  -39.851 1   90.86  ? 290 TYR A O   1 ? ? 
ATOM   2036 C CB  . TYR A 1 290 ? -14.834 25.637  -40.764 1   81.43  ? 290 TYR A CB  1 ? ? 
ATOM   2037 C CG  . TYR A 1 290 ? -16.146 25.526  -41.531 1   83.48  ? 290 TYR A CG  1 ? ? 
ATOM   2038 C CD1 . TYR A 1 290 ? -16.279 24.668  -42.631 1   79.45  ? 290 TYR A CD1 1 ? ? 
ATOM   2039 C CD2 . TYR A 1 290 ? -17.268 26.247  -41.124 1   82.44  ? 290 TYR A CD2 1 ? ? 
ATOM   2040 C CE1 . TYR A 1 290 ? -17.489 24.53   -43.294 1   76.28  ? 290 TYR A CE1 1 ? ? 
ATOM   2041 C CE2 . TYR A 1 290 ? -18.478 26.129  -41.793 1   83.87  ? 290 TYR A CE2 1 ? ? 
ATOM   2042 C CZ  . TYR A 1 290 ? -18.588 25.263  -42.872 1   79.79  ? 290 TYR A CZ  1 ? ? 
ATOM   2043 O OH  . TYR A 1 290 ? -19.785 25.172  -43.506 1   79.38  ? 290 TYR A OH  1 ? ? 
ATOM   2044 N N   . ASP A 1 291 ? -13.055 25.017  -37.968 1   94.98  ? 291 ASP A N   1 ? ? 
ATOM   2045 C CA  . ASP A 1 291 ? -11.772 25.164  -37.277 1   107.11 ? 291 ASP A CA  1 ? ? 
ATOM   2046 C C   . ASP A 1 291 ? -11.25  23.829  -36.733 1   98.36  ? 291 ASP A C   1 ? ? 
ATOM   2047 O O   . ASP A 1 291 ? -10.05  23.561  -36.834 1   89.5   ? 291 ASP A O   1 ? ? 
ATOM   2048 C CB  . ASP A 1 291 ? -11.835 26.152  -36.105 1   112.42 ? 291 ASP A CB  1 ? ? 
ATOM   2049 C CG  . ASP A 1 291 ? -11.335 27.578  -36.312 1   118.28 ? 291 ASP A CG  1 ? ? 
ATOM   2050 O OD1 . ASP A 1 291 ? -10.814 27.889  -37.412 1   111.75 ? 291 ASP A OD1 1 ? ? 
ATOM   2051 O OD2 . ASP A 1 291 ? -11.455 28.37   -35.346 1   119.59 ? 291 ASP A OD2 1 ? ? 
ATOM   2052 N N   . SER A 1 292 ? -12.144 23.032  -36.121 1   93.95  ? 292 SER A N   1 ? ? 
ATOM   2053 C CA  . SER A 1 292 ? -11.772 21.827  -35.396 1   83.67  ? 292 SER A CA  1 ? ? 
ATOM   2054 C C   . SER A 1 292 ? -11.025 20.82   -36.279 1   81     ? 292 SER A C   1 ? ? 
ATOM   2055 O O   . SER A 1 292 ? -11.321 20.656  -37.457 1   75.29  ? 292 SER A O   1 ? ? 
ATOM   2056 C CB  . SER A 1 292 ? -12.977 21.221  -34.768 1   80.79  ? 292 SER A CB  1 ? ? 
ATOM   2057 O OG  . SER A 1 292 ? -12.639 20.121  -33.935 1   79.73  ? 292 SER A OG  1 ? ? 
ATOM   2058 N N   . ASN A 1 293 ? -10.003 20.198  -35.68  1   87.62  ? 293 ASN A N   1 ? ? 
ATOM   2059 C CA  . ASN A 1 293 ? -9.228  19.109  -36.259 1   87.49  ? 293 ASN A CA  1 ? ? 
ATOM   2060 C C   . ASN A 1 293 ? -9.795  17.743  -35.863 1   80.28  ? 293 ASN A C   1 ? ? 
ATOM   2061 O O   . ASN A 1 293 ? -9.332  16.75   -36.418 1   80.46  ? 293 ASN A O   1 ? ? 
ATOM   2062 C CB  . ASN A 1 293 ? -7.771  19.164  -35.797 1   91.52  ? 293 ASN A CB  1 ? ? 
ATOM   2063 C CG  . ASN A 1 293 ? -6.872  19.994  -36.679 1   98.82  ? 293 ASN A CG  1 ? ? 
ATOM   2064 O OD1 . ASN A 1 293 ? -7.331  20.702  -37.582 1   108.1  ? 293 ASN A OD1 1 ? ? 
ATOM   2065 N ND2 . ASN A 1 293 ? -5.575  19.899  -36.436 1   101.48 ? 293 ASN A ND2 1 ? ? 
ATOM   2066 N N   . ALA A 1 294 ? -10.726 17.694  -34.886 1   72.72  ? 294 ALA A N   1 ? ? 
ATOM   2067 C CA  . ALA A 1 294 ? -11.347 16.458  -34.437 1   74.3   ? 294 ALA A CA  1 ? ? 
ATOM   2068 C C   . ALA A 1 294 ? -12.02  15.73   -35.605 1   76.82  ? 294 ALA A C   1 ? ? 
ATOM   2069 O O   . ALA A 1 294 ? -12.575 16.352  -36.509 1   78.32  ? 294 ALA A O   1 ? ? 
ATOM   2070 C CB  . ALA A 1 294 ? -12.341 16.73   -33.321 1   71.06  ? 294 ALA A CB  1 ? ? 
ATOM   2071 N N   . VAL A 1 295 ? -11.957 14.398  -35.557 1   81.05  ? 295 VAL A N   1 ? ? 
ATOM   2072 C CA  . VAL A 1 295 ? -12.442 13.533  -36.619 1   78.2   ? 295 VAL A CA  1 ? ? 
ATOM   2073 C C   . VAL A 1 295 ? -13.935 13.779  -36.9   1   71.74  ? 295 VAL A C   1 ? ? 
ATOM   2074 O O   . VAL A 1 295 ? -14.286 13.984  -38.064 1   63.03  ? 295 VAL A O   1 ? ? 
ATOM   2075 C CB  . VAL A 1 295 ? -12.105 12.054  -36.334 1   83.28  ? 295 VAL A CB  1 ? ? 
ATOM   2076 C CG1 . VAL A 1 295 ? -12.426 11.611  -34.899 1   91.09  ? 295 VAL A CG1 1 ? ? 
ATOM   2077 C CG2 . VAL A 1 295 ? -12.74  11.107  -37.353 1   86.52  ? 295 VAL A CG2 1 ? ? 
ATOM   2078 N N   . THR A 1 296 ? -14.803 13.819  -35.872 1   67.13  ? 296 THR A N   1 ? ? 
ATOM   2079 C CA  . THR A 1 296 ? -16.234 13.946  -36.124 1   71     ? 296 THR A CA  1 ? ? 
ATOM   2080 C C   . THR A 1 296 ? -16.557 15.315  -36.739 1   74.78  ? 296 THR A C   1 ? ? 
ATOM   2081 O O   . THR A 1 296 ? -17.47  15.389  -37.56  1   76.27  ? 296 THR A O   1 ? ? 
ATOM   2082 C CB  . THR A 1 296 ? -17.117 13.67   -34.906 1   73.92  ? 296 THR A CB  1 ? ? 
ATOM   2083 O OG1 . THR A 1 296 ? -16.665 14.548  -33.892 1   79.19  ? 296 THR A OG1 1 ? ? 
ATOM   2084 C CG2 . THR A 1 296 ? -17.051 12.233  -34.42  1   83.05  ? 296 THR A CG2 1 ? ? 
ATOM   2085 N N   . ASP A 1 297 ? -15.799 16.377  -36.407 1   72.03  ? 297 ASP A N   1 ? ? 
ATOM   2086 C CA  . ASP A 1 297 ? -16.005 17.684  -37.026 1   65.73  ? 297 ASP A CA  1 ? ? 
ATOM   2087 C C   . ASP A 1 297 ? -15.594 17.684  -38.497 1   64.66  ? 297 ASP A C   1 ? ? 
ATOM   2088 O O   . ASP A 1 297 ? -16.332 18.204  -39.331 1   70.33  ? 297 ASP A O   1 ? ? 
ATOM   2089 C CB  . ASP A 1 297 ? -15.327 18.793  -36.238 1   70.59  ? 297 ASP A CB  1 ? ? 
ATOM   2090 C CG  . ASP A 1 297 ? -15.814 18.934  -34.805 1   76.51  ? 297 ASP A CG  1 ? ? 
ATOM   2091 O OD1 . ASP A 1 297 ? -17.029 18.761  -34.59  1   77.47  ? 297 ASP A OD1 1 ? ? 
ATOM   2092 O OD2 . ASP A 1 297 ? -14.978 19.198  -33.911 1   74.26  ? 297 ASP A OD2 1 ? ? 
ATOM   2093 N N   . VAL A 1 298 ? -14.421 17.112  -38.813 1   59.84  ? 298 VAL A N   1 ? ? 
ATOM   2094 C CA  . VAL A 1 298 ? -13.917 17.072  -40.176 1   59.31  ? 298 VAL A CA  1 ? ? 
ATOM   2095 C C   . VAL A 1 298 ? -14.853 16.23   -41.048 1   60.71  ? 298 VAL A C   1 ? ? 
ATOM   2096 O O   . VAL A 1 298 ? -14.989 16.502  -42.235 1   62.86  ? 298 VAL A O   1 ? ? 
ATOM   2097 C CB  . VAL A 1 298 ? -12.455 16.578  -40.23  1   63.53  ? 298 VAL A CB  1 ? ? 
ATOM   2098 C CG1 . VAL A 1 298 ? -11.916 16.412  -41.648 1   61.12  ? 298 VAL A CG1 1 ? ? 
ATOM   2099 C CG2 . VAL A 1 298 ? -11.51  17.502  -39.471 1   71.6   ? 298 VAL A CG2 1 ? ? 
ATOM   2100 N N   . GLN A 1 299 ? -15.51  15.224  -40.461 1   59.93  ? 299 GLN A N   1 ? ? 
ATOM   2101 C CA  . GLN A 1 299 ? -16.463 14.403  -41.19  1   62.4   ? 299 GLN A CA  1 ? ? 
ATOM   2102 C C   . GLN A 1 299 ? -17.689 15.209  -41.618 1   59.87  ? 299 GLN A C   1 ? ? 
ATOM   2103 O O   . GLN A 1 299 ? -18.184 15.008  -42.722 1   65.22  ? 299 GLN A O   1 ? ? 
ATOM   2104 C CB  . GLN A 1 299 ? -16.804 13.141  -40.387 1   62.22  ? 299 GLN A CB  1 ? ? 
ATOM   2105 C CG  . GLN A 1 299 ? -15.696 12.093  -40.475 1   59.92  ? 299 GLN A CG  1 ? ? 
ATOM   2106 C CD  . GLN A 1 299 ? -15.921 10.877  -39.607 1   62.2   ? 299 GLN A CD  1 ? ? 
ATOM   2107 O OE1 . GLN A 1 299 ? -16.715 10.903  -38.656 1   62.05  ? 299 GLN A OE1 1 ? ? 
ATOM   2108 N NE2 . GLN A 1 299 ? -15.154 9.828   -39.898 1   61.74  ? 299 GLN A NE2 1 ? ? 
ATOM   2109 N N   . GLU A 1 300 ? -18.167 16.105  -40.756 1   59.77  ? 300 GLU A N   1 ? ? 
ATOM   2110 C CA  . GLU A 1 300 ? -19.272 16.981  -41.098 1   62.39  ? 300 GLU A CA  1 ? ? 
ATOM   2111 C C   . GLU A 1 300 ? -18.901 17.966  -42.2   1   62.35  ? 300 GLU A C   1 ? ? 
ATOM   2112 O O   . GLU A 1 300 ? -19.741 18.246  -43.062 1   59.25  ? 300 GLU A O   1 ? ? 
ATOM   2113 C CB  . GLU A 1 300 ? -19.821 17.692  -39.862 1   67.89  ? 300 GLU A CB  1 ? ? 
ATOM   2114 C CG  . GLU A 1 300 ? -20.494 16.739  -38.873 1   74.23  ? 300 GLU A CG  1 ? ? 
ATOM   2115 C CD  . GLU A 1 300 ? -21.476 15.686  -39.389 1   78.1   ? 300 GLU A CD  1 ? ? 
ATOM   2116 O OE1 . GLU A 1 300 ? -22.083 15.859  -40.464 1   79.13  ? 300 GLU A OE1 1 ? ? 
ATOM   2117 O OE2 . GLU A 1 300 ? -21.602 14.649  -38.697 1   82.83  ? 300 GLU A OE2 1 ? ? 
ATOM   2118 N N   . VAL A 1 301 ? -17.645 18.436  -42.2   1   58.17  ? 301 VAL A N   1 ? ? 
ATOM   2119 C CA  . VAL A 1 301 ? -17.167 19.3    -43.266 1   57.14  ? 301 VAL A CA  1 ? ? 
ATOM   2120 C C   . VAL A 1 301 ? -17.262 18.547  -44.587 1   55.8   ? 301 VAL A C   1 ? ? 
ATOM   2121 O O   . VAL A 1 301 ? -17.856 19.054  -45.538 1   59.42  ? 301 VAL A O   1 ? ? 
ATOM   2122 C CB  . VAL A 1 301 ? -15.751 19.842  -42.975 1   59.93  ? 301 VAL A CB  1 ? ? 
ATOM   2123 C CG1 . VAL A 1 301 ? -15.138 20.58   -44.161 1   61.52  ? 301 VAL A CG1 1 ? ? 
ATOM   2124 C CG2 . VAL A 1 301 ? -15.767 20.766  -41.763 1   62.16  ? 301 VAL A CG2 1 ? ? 
ATOM   2125 N N   . ILE A 1 302 ? -16.72  17.321  -44.6   1   61.24  ? 302 ILE A N   1 ? ? 
ATOM   2126 C CA  . ILE A 1 302 ? -16.734 16.416  -45.75  1   60.48  ? 302 ILE A CA  1 ? ? 
ATOM   2127 C C   . ILE A 1 302 ? -18.165 16.203  -46.262 1   54.89  ? 302 ILE A C   1 ? ? 
ATOM   2128 O O   . ILE A 1 302 ? -18.418 16.235  -47.46  1   52.6   ? 302 ILE A O   1 ? ? 
ATOM   2129 C CB  . ILE A 1 302 ? -16.053 15.073  -45.399 1   56.92  ? 302 ILE A CB  1 ? ? 
ATOM   2130 C CG1 . ILE A 1 302 ? -14.558 15.267  -45.189 1   61.31  ? 302 ILE A CG1 1 ? ? 
ATOM   2131 C CG2 . ILE A 1 302 ? -16.314 14.009  -46.472 1   56.75  ? 302 ILE A CG2 1 ? ? 
ATOM   2132 C CD1 . ILE A 1 302 ? -13.839 14.138  -44.476 1   62.71  ? 302 ILE A CD1 1 ? ? 
ATOM   2133 N N   . PHE A 1 303 ? -19.093 15.927  -45.354 1   52.01  ? 303 PHE A N   1 ? ? 
ATOM   2134 C CA  . PHE A 1 303 ? -20.443 15.574  -45.763 1   54.24  ? 303 PHE A CA  1 ? ? 
ATOM   2135 C C   . PHE A 1 303 ? -21.089 16.766  -46.475 1   57.8   ? 303 PHE A C   1 ? ? 
ATOM   2136 O O   . PHE A 1 303 ? -21.772 16.597  -47.487 1   57.42  ? 303 PHE A O   1 ? ? 
ATOM   2137 C CB  . PHE A 1 303 ? -21.261 15.125  -44.549 1   49.88  ? 303 PHE A CB  1 ? ? 
ATOM   2138 C CG  . PHE A 1 303 ? -22.472 14.252  -44.793 1   48.89  ? 303 PHE A CG  1 ? ? 
ATOM   2139 C CD1 . PHE A 1 303 ? -22.945 13.948  -46.072 1   48.77  ? 303 PHE A CD1 1 ? ? 
ATOM   2140 C CD2 . PHE A 1 303 ? -23.148 13.729  -43.703 1   52.68  ? 303 PHE A CD2 1 ? ? 
ATOM   2141 C CE1 . PHE A 1 303 ? -24.054 13.138  -46.243 1   47.28  ? 303 PHE A CE1 1 ? ? 
ATOM   2142 C CE2 . PHE A 1 303 ? -24.268 12.932  -43.894 1   53.73  ? 303 PHE A CE2 1 ? ? 
ATOM   2143 C CZ  . PHE A 1 303 ? -24.72  12.651  -45.168 1   47.84  ? 303 PHE A CZ  1 ? ? 
ATOM   2144 N N   . GLU A 1 304 ? -20.85  17.972  -45.941 1   59.86  ? 304 GLU A N   1 ? ? 
ATOM   2145 C CA  . GLU A 1 304 ? -21.331 19.194  -46.543 1   57.55  ? 304 GLU A CA  1 ? ? 
ATOM   2146 C C   . GLU A 1 304 ? -20.747 19.332  -47.94  1   55.95  ? 304 GLU A C   1 ? ? 
ATOM   2147 O O   . GLU A 1 304 ? -21.498 19.605  -48.866 1   57.19  ? 304 GLU A O   1 ? ? 
ATOM   2148 C CB  . GLU A 1 304 ? -21.012 20.41   -45.681 1   60.47  ? 304 GLU A CB  1 ? ? 
ATOM   2149 C CG  . GLU A 1 304 ? -21.421 21.731  -46.331 1   67.51  ? 304 GLU A CG  1 ? ? 
ATOM   2150 C CD  . GLU A 1 304 ? -20.966 22.931  -45.527 1   73.28  ? 304 GLU A CD  1 ? ? 
ATOM   2151 O OE1 . GLU A 1 304 ? -19.734 23.127  -45.377 1   73.83  ? 304 GLU A OE1 1 ? ? 
ATOM   2152 O OE2 . GLU A 1 304 ? -21.862 23.638  -45.029 1   75.06  ? 304 GLU A OE2 1 ? ? 
ATOM   2153 N N   . LEU A 1 305 ? -19.428 19.145  -48.08  1   54.44  ? 305 LEU A N   1 ? ? 
ATOM   2154 C CA  . LEU A 1 305 ? -18.79  19.21   -49.386 1   54.22  ? 305 LEU A CA  1 ? ? 
ATOM   2155 C C   . LEU A 1 305 ? -19.448 18.253  -50.385 1   54.13  ? 305 LEU A C   1 ? ? 
ATOM   2156 O O   . LEU A 1 305 ? -19.602 18.61   -51.549 1   55.77  ? 305 LEU A O   1 ? ? 
ATOM   2157 C CB  . LEU A 1 305 ? -17.295 18.938  -49.268 1   56.56  ? 305 LEU A CB  1 ? ? 
ATOM   2158 C CG  . LEU A 1 305 ? -16.471 19.981  -48.507 1   58.55  ? 305 LEU A CG  1 ? ? 
ATOM   2159 C CD1 . LEU A 1 305 ? -15.029 19.505  -48.418 1   61.33  ? 305 LEU A CD1 1 ? ? 
ATOM   2160 C CD2 . LEU A 1 305 ? -16.516 21.325  -49.162 1   59.25  ? 305 LEU A CD2 1 ? ? 
ATOM   2161 N N   . ILE A 1 306 ? -19.863 17.065  -49.93  1   52.5   ? 306 ILE A N   1 ? ? 
ATOM   2162 C CA  . ILE A 1 306 ? -20.518 16.079  -50.779 1   54.21  ? 306 ILE A CA  1 ? ? 
ATOM   2163 C C   . ILE A 1 306 ? -21.872 16.613  -51.238 1   51.99  ? 306 ILE A C   1 ? ? 
ATOM   2164 O O   . ILE A 1 306 ? -22.213 16.477  -52.414 1   55.24  ? 306 ILE A O   1 ? ? 
ATOM   2165 C CB  . ILE A 1 306 ? -20.638 14.707  -50.068 1   52.81  ? 306 ILE A CB  1 ? ? 
ATOM   2166 C CG1 . ILE A 1 306 ? -19.275 14.03   -49.945 1   53.13  ? 306 ILE A CG1 1 ? ? 
ATOM   2167 C CG2 . ILE A 1 306 ? -21.652 13.783  -50.746 1   46.88  ? 306 ILE A CG2 1 ? ? 
ATOM   2168 C CD1 . ILE A 1 306 ? -19.177 13.027  -48.809 1   52.09  ? 306 ILE A CD1 1 ? ? 
ATOM   2169 N N   . ASN A 1 307 ? -22.651 17.158  -50.3   1   50.57  ? 307 ASN A N   1 ? ? 
ATOM   2170 C CA  . ASN A 1 307 ? -23.903 17.836  -50.624 1   54.68  ? 307 ASN A CA  1 ? ? 
ATOM   2171 C C   . ASN A 1 307 ? -23.713 19.026  -51.576 1   54.46  ? 307 ASN A C   1 ? ? 
ATOM   2172 O O   . ASN A 1 307 ? -24.534 19.224  -52.442 1   56.99  ? 307 ASN A O   1 ? ? 
ATOM   2173 C CB  . ASN A 1 307 ? -24.627 18.316  -49.373 1   55.61  ? 307 ASN A CB  1 ? ? 
ATOM   2174 C CG  . ASN A 1 307 ? -25.162 17.177  -48.544 1   53.61  ? 307 ASN A CG  1 ? ? 
ATOM   2175 O OD1 . ASN A 1 307 ? -25.242 16.032  -49.004 1   52.86  ? 307 ASN A OD1 1 ? ? 
ATOM   2176 N ND2 . ASN A 1 307 ? -25.511 17.48   -47.302 1   51.22  ? 307 ASN A ND2 1 ? ? 
ATOM   2177 N N   . GLN A 1 308 ? -22.613 19.772  -51.455 1   55.32  ? 308 GLN A N   1 ? ? 
ATOM   2178 C CA  . GLN A 1 308 ? -22.322 20.876  -52.352 1   59.79  ? 308 GLN A CA  1 ? ? 
ATOM   2179 C C   . GLN A 1 308 ? -21.725 20.42   -53.684 1   60.65  ? 308 GLN A C   1 ? ? 
ATOM   2180 O O   . GLN A 1 308 ? -21.466 21.272  -54.541 1   63.03  ? 308 GLN A O   1 ? ? 
ATOM   2181 C CB  . GLN A 1 308 ? -21.385 21.855  -51.645 1   59.76  ? 308 GLN A CB  1 ? ? 
ATOM   2182 C CG  . GLN A 1 308 ? -22.089 22.615  -50.537 1   61.82  ? 308 GLN A CG  1 ? ? 
ATOM   2183 C CD  . GLN A 1 308 ? -21.145 23.427  -49.683 1   69.21  ? 308 GLN A CD  1 ? ? 
ATOM   2184 O OE1 . GLN A 1 308 ? -19.91  23.329  -49.767 1   72.16  ? 308 GLN A OE1 1 ? ? 
ATOM   2185 N NE2 . GLN A 1 308 ? -21.754 24.215  -48.812 1   72.37  ? 308 GLN A NE2 1 ? ? 
ATOM   2186 N N   . LYS A 1 309 ? -21.438 19.118  -53.819 1   59.55  ? 309 LYS A N   1 ? ? 
ATOM   2187 C CA  . LYS A 1 309 ? -20.921 18.518  -55.035 1   59.5   ? 309 LYS A CA  1 ? ? 
ATOM   2188 C C   . LYS A 1 309 ? -19.478 18.943  -55.271 1   56.57  ? 309 LYS A C   1 ? ? 
ATOM   2189 O O   . LYS A 1 309 ? -19.018 18.956  -56.4   1   63.53  ? 309 LYS A O   1 ? ? 
ATOM   2190 C CB  . LYS A 1 309 ? -21.877 18.699  -56.218 1   60.52  ? 309 LYS A CB  1 ? ? 
ATOM   2191 C CG  . LYS A 1 309 ? -23.149 17.893  -56.039 1   65.21  ? 309 LYS A CG  1 ? ? 
ATOM   2192 C CD  . LYS A 1 309 ? -24.204 18.283  -57.069 1   75.14  ? 309 LYS A CD  1 ? ? 
ATOM   2193 C CE  . LYS A 1 309 ? -25.174 17.173  -57.315 1   81.61  ? 309 LYS A CE  1 ? ? 
ATOM   2194 N NZ  . LYS A 1 309 ? -25.725 16.586  -56.093 1   82.74  ? 309 LYS A NZ  1 ? ? 
ATOM   2195 N N   . LYS A 1 310 ? -18.731 19.165  -54.196 1   63.77  ? 310 LYS A N   1 ? ? 
ATOM   2196 C CA  . LYS A 1 310 ? -17.301 19.418  -54.274 1   73.21  ? 310 LYS A CA  1 ? ? 
ATOM   2197 C C   . LYS A 1 310 ? -16.62  18.103  -53.906 1   74.21  ? 310 LYS A C   1 ? ? 
ATOM   2198 O O   . LYS A 1 310 ? -15.976 17.998  -52.865 1   70.17  ? 310 LYS A O   1 ? ? 
ATOM   2199 C CB  . LYS A 1 310 ? -16.969 20.584  -53.336 1   75.52  ? 310 LYS A CB  1 ? ? 
ATOM   2200 C CG  . LYS A 1 310 ? -17.661 21.909  -53.635 1   80.53  ? 310 LYS A CG  1 ? ? 
ATOM   2201 C CD  . LYS A 1 310 ? -17.487 22.878  -52.467 1   88.49  ? 310 LYS A CD  1 ? ? 
ATOM   2202 C CE  . LYS A 1 310 ? -17.624 24.312  -52.826 1   91.97  ? 310 LYS A CE  1 ? ? 
ATOM   2203 N NZ  . LYS A 1 310 ? -17.707 25.141  -51.622 1   93.04  ? 310 LYS A NZ  1 ? ? 
ATOM   2204 N N   . LEU A 1 311 ? -16.802 17.094  -54.769 1   74.52  ? 311 LEU A N   1 ? ? 
ATOM   2205 C CA  . LEU A 1 311 ? -16.463 15.712  -54.454 1   67.49  ? 311 LEU A CA  1 ? ? 
ATOM   2206 C C   . LEU A 1 311 ? -14.945 15.508  -54.466 1   68.1   ? 311 LEU A C   1 ? ? 
ATOM   2207 O O   . LEU A 1 311 ? -14.428 14.754  -53.642 1   66.36  ? 311 LEU A O   1 ? ? 
ATOM   2208 C CB  . LEU A 1 311 ? -17.216 14.806  -55.428 1   66.51  ? 311 LEU A CB  1 ? ? 
ATOM   2209 C CG  . LEU A 1 311 ? -18.752 14.917  -55.432 1   69.51  ? 311 LEU A CG  1 ? ? 
ATOM   2210 C CD1 . LEU A 1 311 ? -19.403 13.905  -56.386 1   72.08  ? 311 LEU A CD1 1 ? ? 
ATOM   2211 C CD2 . LEU A 1 311 ? -19.367 14.74   -54.059 1   67.18  ? 311 LEU A CD2 1 ? ? 
ATOM   2212 N N   . GLU A 1 312 ? -14.231 16.224  -55.348 1   72.72  ? 312 GLU A N   1 ? ? 
ATOM   2213 C CA  . GLU A 1 312 ? -12.772 16.214  -55.398 1   77.49  ? 312 GLU A CA  1 ? ? 
ATOM   2214 C C   . GLU A 1 312 ? -12.133 16.615  -54.059 1   77.05  ? 312 GLU A C   1 ? ? 
ATOM   2215 O O   . GLU A 1 312 ? -11.244 15.9    -53.586 1   77.22  ? 312 GLU A O   1 ? ? 
ATOM   2216 C CB  . GLU A 1 312 ? -12.227 17.077  -56.543 1   80.39  ? 312 GLU A CB  1 ? ? 
ATOM   2217 C CG  . GLU A 1 312 ? -12.061 16.338  -57.871 1   84.1   ? 312 GLU A CG  1 ? ? 
ATOM   2218 C CD  . GLU A 1 312 ? -11.42  17.127  -59.013 1   87.9   ? 312 GLU A CD  1 ? ? 
ATOM   2219 O OE1 . GLU A 1 312 ? -10.82  18.191  -58.77  1   90.25  ? 312 GLU A OE1 1 ? ? 
ATOM   2220 O OE2 . GLU A 1 312 ? -11.53  16.674  -60.173 1   87.27  ? 312 GLU A OE2 1 ? ? 
ATOM   2221 N N   A ARG A 1 313 ? -12.584 17.73   -53.469 0.5 76.83  ? 313 ARG A N   1 ? ? 
ATOM   2222 N N   B ARG A 1 313 ? -12.568 17.737  -53.455 0.5 71.44  ? 313 ARG A N   1 ? ? 
ATOM   2223 C CA  A ARG A 1 313 ? -12.029 18.232  -52.221 0.5 78.43  ? 313 ARG A CA  1 ? ? 
ATOM   2224 C CA  B ARG A 1 313 ? -11.969 18.186  -52.2   0.5 68.95  ? 313 ARG A CA  1 ? ? 
ATOM   2225 C C   A ARG A 1 313 ? -12.438 17.321  -51.059 0.5 74.24  ? 313 ARG A C   1 ? ? 
ATOM   2226 C C   B ARG A 1 313 ? -12.43  17.3    -51.048 0.5 68.92  ? 313 ARG A C   1 ? ? 
ATOM   2227 O O   A ARG A 1 313 ? -11.649 17.096  -50.14  0.5 72.23  ? 313 ARG A O   1 ? ? 
ATOM   2228 O O   B ARG A 1 313 ? -11.658 17.084  -50.117 0.5 66.86  ? 313 ARG A O   1 ? ? 
ATOM   2229 C CB  A ARG A 1 313 ? -12.472 19.691  -52.031 0.5 83.54  ? 313 ARG A CB  1 ? ? 
ATOM   2230 C CB  B ARG A 1 313 ? -12.172 19.625  -51.701 0.5 66.7   ? 313 ARG A CB  1 ? ? 
ATOM   2231 C CG  A ARG A 1 313 ? -11.363 20.651  -51.611 0.5 93.06  ? 313 ARG A CG  1 ? ? 
ATOM   2232 C CG  B ARG A 1 313 ? -11.457 19.846  -50.362 0.5 65.37  ? 313 ARG A CG  1 ? ? 
ATOM   2233 C CD  A ARG A 1 313 ? -11.852 22.027  -51.148 0.5 94.21  ? 313 ARG A CD  1 ? ? 
ATOM   2234 C CD  B ARG A 1 313 ? -11.122 21.301  -49.962 0.5 65.72  ? 313 ARG A CD  1 ? ? 
ATOM   2235 N NE  A ARG A 1 313 ? -12.698 22.743  -52.109 0.5 88.31  ? 313 ARG A NE  1 ? ? 
ATOM   2236 N NE  B ARG A 1 313 ? -10.811 21.51   -48.541 0.5 61.33  ? 313 ARG A NE  1 ? ? 
ATOM   2237 C CZ  A ARG A 1 313 ? -13.519 23.705  -51.722 0.5 83.36  ? 313 ARG A CZ  1 ? ? 
ATOM   2238 C CZ  B ARG A 1 313 ? -11.663 22.104  -47.712 0.5 58.8   ? 313 ARG A CZ  1 ? ? 
ATOM   2239 N NH1 A ARG A 1 313 ? -13.526 24.083  -50.454 0.5 76.28  ? 313 ARG A NH1 1 ? ? 
ATOM   2240 N NH1 B ARG A 1 313 ? -12.783 22.612  -48.195 0.5 57.51  ? 313 ARG A NH1 1 ? ? 
ATOM   2241 N NH2 A ARG A 1 313 ? -14.334 24.264  -52.594 0.5 81.99  ? 313 ARG A NH2 1 ? ? 
ATOM   2242 N NH2 B ARG A 1 313 ? -11.428 22.167  -46.413 0.5 57.41  ? 313 ARG A NH2 1 ? ? 
ATOM   2243 N N   . ALA A 1 314 ? -13.679 16.81   -51.118 1   68.46  ? 314 ALA A N   1 ? ? 
ATOM   2244 C CA  . ALA A 1 314 ? -14.229 15.881  -50.129 1   62.56  ? 314 ALA A CA  1 ? ? 
ATOM   2245 C C   . ALA A 1 314 ? -13.357 14.636  -50.003 1   60.81  ? 314 ALA A C   1 ? ? 
ATOM   2246 O O   . ALA A 1 314 ? -12.998 14.237  -48.906 1   62.7   ? 314 ALA A O   1 ? ? 
ATOM   2247 C CB  . ALA A 1 314 ? -15.632 15.484  -50.5   1   60.81  ? 314 ALA A CB  1 ? ? 
ATOM   2248 N N   . LEU A 1 315 ? -12.965 14.097  -51.148 1   60.47  ? 315 LEU A N   1 ? ? 
ATOM   2249 C CA  . LEU A 1 315 ? -12.087 12.948  -51.19  1   68.79  ? 315 LEU A CA  1 ? ? 
ATOM   2250 C C   . LEU A 1 315 ? -10.692 13.24   -50.625 1   73.35  ? 315 LEU A C   1 ? ? 
ATOM   2251 O O   . LEU A 1 315 ? -10.216 12.438  -49.82  1   72.69  ? 315 LEU A O   1 ? ? 
ATOM   2252 C CB  . LEU A 1 315 ? -12.015 12.409  -52.619 1   75     ? 315 LEU A CB  1 ? ? 
ATOM   2253 C CG  . LEU A 1 315 ? -11.523 10.964  -52.703 1   78.23  ? 315 LEU A CG  1 ? ? 
ATOM   2254 C CD1 . LEU A 1 315 ? -12.452 10.018  -51.939 1   74.93  ? 315 LEU A CD1 1 ? ? 
ATOM   2255 C CD2 . LEU A 1 315 ? -11.4   10.578  -54.144 1   85.94  ? 315 LEU A CD2 1 ? ? 
ATOM   2256 N N   . THR A 1 316 ? -10.043 14.354  -51.033 1   75.27  ? 316 THR A N   1 ? ? 
ATOM   2257 C CA  . THR A 1 316 ? -8.702  14.689  -50.542 1   77.77  ? 316 THR A CA  1 ? ? 
ATOM   2258 C C   . THR A 1 316 ? -8.701  14.852  -49.022 1   70.98  ? 316 THR A C   1 ? ? 
ATOM   2259 O O   . THR A 1 316 ? -7.731  14.496  -48.366 1   76.5   ? 316 THR A O   1 ? ? 
ATOM   2260 C CB  . THR A 1 316 ? -8.102  15.957  -51.16  1   82.43  ? 316 THR A CB  1 ? ? 
ATOM   2261 O OG1 . THR A 1 316 ? -8.198  15.889  -52.575 1   77.86  ? 316 THR A OG1 1 ? ? 
ATOM   2262 C CG2 . THR A 1 316 ? -6.631  16.126  -50.798 1   84.88  ? 316 THR A CG2 1 ? ? 
ATOM   2263 N N   . LEU A 1 317 ? -9.765  15.445  -48.488 1   67.94  ? 317 LEU A N   1 ? ? 
ATOM   2264 C CA  . LEU A 1 317 ? -9.898  15.689  -47.064 1   70.33  ? 317 LEU A CA  1 ? ? 
ATOM   2265 C C   . LEU A 1 317 ? -10.178 14.376  -46.334 1   76.82  ? 317 LEU A C   1 ? ? 
ATOM   2266 O O   . LEU A 1 317 ? -9.633  14.127  -45.261 1   85.87  ? 317 LEU A O   1 ? ? 
ATOM   2267 C CB  . LEU A 1 317 ? -11.022 16.709  -46.871 1   71.69  ? 317 LEU A CB  1 ? ? 
ATOM   2268 C CG  . LEU A 1 317 ? -11.071 17.436  -45.527 1   83.17  ? 317 LEU A CG  1 ? ? 
ATOM   2269 C CD1 . LEU A 1 317 ? -9.751  18.131  -45.193 1   89.21  ? 317 LEU A CD1 1 ? ? 
ATOM   2270 C CD2 . LEU A 1 317 ? -12.213 18.433  -45.598 1   84.28  ? 317 LEU A CD2 1 ? ? 
ATOM   2271 N N   . LEU A 1 318 ? -11.024 13.528  -46.928 1   78.29  ? 318 LEU A N   1 ? ? 
ATOM   2272 C CA  . LEU A 1 318 ? -11.278 12.191  -46.416 1   81.85  ? 318 LEU A CA  1 ? ? 
ATOM   2273 C C   . LEU A 1 318 ? -9.997  11.355  -46.44  1   84.49  ? 318 LEU A C   1 ? ? 
ATOM   2274 O O   . LEU A 1 318 ? -9.686  10.706  -45.447 1   89.06  ? 318 LEU A O   1 ? ? 
ATOM   2275 C CB  . LEU A 1 318 ? -12.392 11.593  -47.271 1   81.61  ? 318 LEU A CB  1 ? ? 
ATOM   2276 C CG  . LEU A 1 318 ? -13.09  10.322  -46.804 1   70.11  ? 318 LEU A CG  1 ? ? 
ATOM   2277 C CD1 . LEU A 1 318 ? -13.804 10.496  -45.517 1   66.48  ? 318 LEU A CD1 1 ? ? 
ATOM   2278 C CD2 . LEU A 1 318 ? -14.097 10.011  -47.876 1   75.41  ? 318 LEU A CD2 1 ? ? 
ATOM   2279 N N   . LYS A 1 319 ? -9.241  11.418  -47.543 1   83.13  ? 319 LYS A N   1 ? ? 
ATOM   2280 C CA  . LYS A 1 319 ? -7.957  10.731  -47.67  1   91.25  ? 319 LYS A CA  1 ? ? 
ATOM   2281 C C   . LYS A 1 319 ? -6.944  11.151  -46.591 1   90.8   ? 319 LYS A C   1 ? ? 
ATOM   2282 O O   . LYS A 1 319 ? -6.089  10.351  -46.241 1   96.39  ? 319 LYS A O   1 ? ? 
ATOM   2283 C CB  . LYS A 1 319 ? -7.353  10.892  -49.075 1   99.66  ? 319 LYS A CB  1 ? ? 
ATOM   2284 C CG  . LYS A 1 319 ? -7.846  9.9     -50.139 1   111.8  ? 319 LYS A CG  1 ? ? 
ATOM   2285 C CD  . LYS A 1 319 ? -7.297  10.167  -51.545 1   123.2  ? 319 LYS A CD  1 ? ? 
ATOM   2286 C CE  . LYS A 1 319 ? -7.792  9.202   -52.597 1   123.27 ? 319 LYS A CE  1 ? ? 
ATOM   2287 N NZ  . LYS A 1 319 ? -7.706  9.735   -53.963 1   114.86 ? 319 LYS A NZ  1 ? ? 
ATOM   2288 N N   . SER A 1 320 ? -6.997  12.388  -46.072 1   89.21  ? 320 SER A N   1 ? ? 
ATOM   2289 C CA  . SER A 1 320 ? -6.047  12.838  -45.055 1   89.95  ? 320 SER A CA  1 ? ? 
ATOM   2290 C C   . SER A 1 320 ? -6.434  12.348  -43.659 1   90.47  ? 320 SER A C   1 ? ? 
ATOM   2291 O O   . SER A 1 320 ? -5.561  12.218  -42.807 1   91.12  ? 320 SER A O   1 ? ? 
ATOM   2292 C CB  . SER A 1 320 ? -5.87   14.344  -45.067 1   95.2   ? 320 SER A CB  1 ? ? 
ATOM   2293 O OG  . SER A 1 320 ? -6.91   15.021  -44.368 1   89.9   ? 320 SER A OG  1 ? ? 
ATOM   2294 N N   . LEU A 1 321 ? -7.734  12.1    -43.417 1   97.71  ? 321 LEU A N   1 ? ? 
ATOM   2295 C CA  . LEU A 1 321 ? -8.203  11.445  -42.2   1   99.89  ? 321 LEU A CA  1 ? ? 
ATOM   2296 C C   . LEU A 1 321 ? -7.667  10.014  -42.063 1   106.23 ? 321 LEU A C   1 ? ? 
ATOM   2297 O O   . LEU A 1 321 ? -7.769  9.477   -40.972 1   114.04 ? 321 LEU A O   1 ? ? 
ATOM   2298 C CB  . LEU A 1 321 ? -9.734  11.443  -42.096 1   103.15 ? 321 LEU A CB  1 ? ? 
ATOM   2299 C CG  . LEU A 1 321 ? -10.45  12.73   -41.668 1   101.55 ? 321 LEU A CG  1 ? ? 
ATOM   2300 C CD1 . LEU A 1 321 ? -11.953 12.405  -41.565 1   97.74  ? 321 LEU A CD1 1 ? ? 
ATOM   2301 C CD2 . LEU A 1 321 ? -9.907  13.331  -40.378 1   98.78  ? 321 LEU A CD2 1 ? ? 
ATOM   2302 N N   . GLU A 1 322 ? -7.106  9.39    -43.115 1   118.81 ? 322 GLU A N   1 ? ? 
ATOM   2303 C CA  . GLU A 1 322 ? -6.542  8.041   -43.071 1   132.36 ? 322 GLU A CA  1 ? ? 
ATOM   2304 C C   . GLU A 1 322 ? -5.556  7.768   -41.924 1   137.65 ? 322 GLU A C   1 ? ? 
ATOM   2305 O O   . GLU A 1 322 ? -5.335  6.595   -41.635 1   137.55 ? 322 GLU A O   1 ? ? 
ATOM   2306 C CB  . GLU A 1 322 ? -5.845  7.639   -44.38  1   133.98 ? 322 GLU A CB  1 ? ? 
ATOM   2307 C CG  . GLU A 1 322 ? -6.775  7.456   -45.58  1   130.62 ? 322 GLU A CG  1 ? ? 
ATOM   2308 C CD  . GLU A 1 322 ? -7.849  6.388   -45.533 1   125.7  ? 322 GLU A CD  1 ? ? 
ATOM   2309 O OE1 . GLU A 1 322 ? -8.534  6.281   -46.565 1   123.9  ? 322 GLU A OE1 1 ? ? 
ATOM   2310 O OE2 . GLU A 1 322 ? -8.047  5.701   -44.515 1   121.51 ? 322 GLU A OE2 1 ? ? 
ATOM   2311 N N   . ARG A 1 323 ? -4.952  8.788   -41.287 1   144.2  ? 323 ARG A N   1 ? ? 
ATOM   2312 C CA  . ARG A 1 323 ? -4.201  8.584   -40.051 1   145.14 ? 323 ARG A CA  1 ? ? 
ATOM   2313 C C   . ARG A 1 323 ? -5.12   8.053   -38.941 1   154.98 ? 323 ARG A C   1 ? ? 
ATOM   2314 O O   . ARG A 1 323 ? -6.216  8.576   -38.74  1   140.1  ? 323 ARG A O   1 ? ? 
ATOM   2315 C CB  . ARG A 1 323 ? -3.481  9.857   -39.587 1   146.41 ? 323 ARG A CB  1 ? ? 
ATOM   2316 C CG  . ARG A 1 323 ? -2.236  10.26   -40.371 1   147.83 ? 323 ARG A CG  1 ? ? 
ATOM   2317 C CD  . ARG A 1 323 ? -1.162  10.941  -39.497 1   151.03 ? 323 ARG A CD  1 ? ? 
ATOM   2318 N NE  . ARG A 1 323 ? -1.686  12.038  -38.669 1   153.33 ? 323 ARG A NE  1 ? ? 
ATOM   2319 C CZ  . ARG A 1 323 ? -2.051  12.022  -37.374 1   149.2  ? 323 ARG A CZ  1 ? ? 
ATOM   2320 N NH1 . ARG A 1 323 ? -2.574  13.108  -36.826 1   142.16 ? 323 ARG A NH1 1 ? ? 
ATOM   2321 N NH2 . ARG A 1 323 ? -1.944  10.935  -36.625 1   148.75 ? 323 ARG A NH2 1 ? ? 
ATOM   2322 N N   . LYS A 1 324 ? -4.645  7.028   -38.208 1   171.02 ? 324 LYS A N   1 ? ? 
ATOM   2323 C CA  . LYS A 1 324 ? -5.481  6.18    -37.365 1   164.21 ? 324 LYS A CA  1 ? ? 
ATOM   2324 C C   . LYS A 1 324 ? -5.785  6.898   -36.049 1   161.03 ? 324 LYS A C   1 ? ? 
ATOM   2325 O O   . LYS A 1 324 ? -5.17   6.62    -35.022 1   144.67 ? 324 LYS A O   1 ? ? 
ATOM   2326 C CB  . LYS A 1 324 ? -4.794  4.822   -37.167 1   152.5  ? 324 LYS A CB  1 ? ? 
ATOM   2327 C CG  . LYS A 1 324 ? -5.57   3.808   -36.341 1   147.74 ? 324 LYS A CG  1 ? ? 
ATOM   2328 C CD  . LYS A 1 324 ? -4.945  2.418   -36.32  1   142.63 ? 324 LYS A CD  1 ? ? 
ATOM   2329 C CE  . LYS A 1 324 ? -5.915  1.355   -35.897 1   140.28 ? 324 LYS A CE  1 ? ? 
ATOM   2330 N NZ  . LYS A 1 324 ? -6.395  1.533   -34.523 1   137.17 ? 324 LYS A NZ  1 ? ? 
ATOM   2331 N N   . LYS A 1 325 ? -6.748  7.828   -36.105 1   159.69 ? 325 LYS A N   1 ? ? 
ATOM   2332 C CA  . LYS A 1 325 ? -7.2    8.595   -34.95  1   151.17 ? 325 LYS A CA  1 ? ? 
ATOM   2333 C C   . LYS A 1 325 ? -8.671  8.261   -34.687 1   137.08 ? 325 LYS A C   1 ? ? 
ATOM   2334 O O   . LYS A 1 325 ? -9.39   9.056   -34.072 1   120.77 ? 325 LYS A O   1 ? ? 
ATOM   2335 C CB  . LYS A 1 325 ? -6.903  10.083  -35.218 1   150.13 ? 325 LYS A CB  1 ? ? 
ATOM   2336 C CG  . LYS A 1 325 ? -5.416  10.472  -35.24  1   148.19 ? 325 LYS A CG  1 ? ? 
ATOM   2337 C CD  . LYS A 1 325 ? -4.827  11.117  -33.979 1   141.33 ? 325 LYS A CD  1 ? ? 
ATOM   2338 C CE  . LYS A 1 325 ? -3.608  10.434  -33.39  1   137.43 ? 325 LYS A CE  1 ? ? 
ATOM   2339 N NZ  . LYS A 1 325 ? -2.602  11.348  -32.836 1   129.48 ? 325 LYS A NZ  1 ? ? 
ATOM   2340 N N   . GLN A 1 326 ? -9.105  7.052   -35.101 1   122.52 ? 326 GLN A N   1 ? ? 
ATOM   2341 C CA  . GLN A 1 326 ? -10.52  6.774   -35.268 1   109.67 ? 326 GLN A CA  1 ? ? 
ATOM   2342 C C   . GLN A 1 326 ? -10.877 5.417   -34.664 1   97.72  ? 326 GLN A C   1 ? ? 
ATOM   2343 O O   . GLN A 1 326 ? -10.181 4.441   -34.905 1   92.55  ? 326 GLN A O   1 ? ? 
ATOM   2344 C CB  . GLN A 1 326 ? -10.98  6.773   -36.724 1   113.66 ? 326 GLN A CB  1 ? ? 
ATOM   2345 C CG  . GLN A 1 326 ? -10.301 7.773   -37.655 1   113.67 ? 326 GLN A CG  1 ? ? 
ATOM   2346 C CD  . GLN A 1 326 ? -11.072 8.009   -38.94  1   115.35 ? 326 GLN A CD  1 ? ? 
ATOM   2347 O OE1 . GLN A 1 326 ? -12.294 7.806   -39.039 1   120.09 ? 326 GLN A OE1 1 ? ? 
ATOM   2348 N NE2 . GLN A 1 326 ? -10.36  8.481   -39.949 1   117.58 ? 326 GLN A NE2 1 ? ? 
ATOM   2349 N N   . ASN A 1 327 ? -12.007 5.392   -33.943 1   94.12  ? 327 ASN A N   1 ? ? 
ATOM   2350 C CA  . ASN A 1 327 ? -12.632 4.184   -33.431 1   86.58  ? 327 ASN A CA  1 ? ? 
ATOM   2351 C C   . ASN A 1 327 ? -13.47  3.557   -34.551 1   88.24  ? 327 ASN A C   1 ? ? 
ATOM   2352 O O   . ASN A 1 327 ? -13.645 4.148   -35.617 1   87.52  ? 327 ASN A O   1 ? ? 
ATOM   2353 C CB  . ASN A 1 327 ? -13.419 4.495   -32.155 1   81.58  ? 327 ASN A CB  1 ? ? 
ATOM   2354 C CG  . ASN A 1 327 ? -14.658 5.348   -32.373 1   86.63  ? 327 ASN A CG  1 ? ? 
ATOM   2355 O OD1 . ASN A 1 327 ? -15.336 5.255   -33.404 1   87.82  ? 327 ASN A OD1 1 ? ? 
ATOM   2356 N ND2 . ASN A 1 327 ? -15.014 6.172   -31.404 1   80.76  ? 327 ASN A ND2 1 ? ? 
ATOM   2357 N N   . GLU A 1 328 ? -14.046 2.386   -34.259 1   87.65  ? 328 GLU A N   1 ? ? 
ATOM   2358 C CA  . GLU A 1 328 ? -14.808 1.613   -35.226 1   84.26  ? 328 GLU A CA  1 ? ? 
ATOM   2359 C C   . GLU A 1 328 ? -16.016 2.39    -35.75  1   73.66  ? 328 GLU A C   1 ? ? 
ATOM   2360 O O   . GLU A 1 328 ? -16.262 2.365   -36.949 1   71.49  ? 328 GLU A O   1 ? ? 
ATOM   2361 C CB  . GLU A 1 328 ? -15.231 0.282   -34.6   1   87.64  ? 328 GLU A CB  1 ? ? 
ATOM   2362 C CG  . GLU A 1 328 ? -14.049 -0.678  -34.464 1   87.68  ? 328 GLU A CG  1 ? ? 
ATOM   2363 C CD  . GLU A 1 328 ? -14.303 -1.901  -33.605 1   91.05  ? 328 GLU A CD  1 ? ? 
ATOM   2364 O OE1 . GLU A 1 328 ? -15.268 -1.928  -32.782 1   83.8   ? 328 GLU A OE1 1 ? ? 
ATOM   2365 O OE2 . GLU A 1 328 ? -13.525 -2.857  -33.827 1   93.59  ? 328 GLU A OE2 1 ? ? 
ATOM   2366 N N   . ASN A 1 329 ? -16.77  3.035   -34.852 1   66.81  ? 329 ASN A N   1 ? ? 
ATOM   2367 C CA  . ASN A 1 329 ? -17.968 3.777   -35.224 1   66.15  ? 329 ASN A CA  1 ? ? 
ATOM   2368 C C   . ASN A 1 329 ? -17.618 4.96    -36.139 1   74.31  ? 329 ASN A C   1 ? ? 
ATOM   2369 O O   . ASN A 1 329 ? -18.409 5.33    -37.004 1   77.98  ? 329 ASN A O   1 ? ? 
ATOM   2370 C CB  . ASN A 1 329 ? -18.713 4.282   -33.995 1   66.35  ? 329 ASN A CB  1 ? ? 
ATOM   2371 C CG  . ASN A 1 329 ? -20.156 4.629   -34.276 1   63.56  ? 329 ASN A CG  1 ? ? 
ATOM   2372 O OD1 . ASN A 1 329 ? -20.978 3.739   -34.513 1   67.29  ? 329 ASN A OD1 1 ? ? 
ATOM   2373 N ND2 . ASN A 1 329 ? -20.509 5.896   -34.188 1   63.56  ? 329 ASN A ND2 1 ? ? 
ATOM   2374 N N   . ASP A 1 330 ? -16.433 5.555   -35.945 1   73.22  ? 330 ASP A N   1 ? ? 
ATOM   2375 C CA  . ASP A 1 330 ? -15.956 6.634   -36.791 1   75.12  ? 330 ASP A CA  1 ? ? 
ATOM   2376 C C   . ASP A 1 330 ? -15.615 6.097   -38.176 1   74.81  ? 330 ASP A C   1 ? ? 
ATOM   2377 O O   . ASP A 1 330 ? -15.816 6.811   -39.162 1   69.71  ? 330 ASP A O   1 ? ? 
ATOM   2378 C CB  . ASP A 1 330 ? -14.807 7.387   -36.134 1   80.77  ? 330 ASP A CB  1 ? ? 
ATOM   2379 C CG  . ASP A 1 330 ? -15.18  8.306   -34.969 1   81.3   ? 330 ASP A CG  1 ? ? 
ATOM   2380 O OD1 . ASP A 1 330 ? -16.375 8.638   -34.779 1   76.9   ? 330 ASP A OD1 1 ? ? 
ATOM   2381 O OD2 . ASP A 1 330 ? -14.255 8.721   -34.255 1   96.48  ? 330 ASP A OD2 1 ? ? 
ATOM   2382 N N   . LEU A 1 331 ? -15.104 4.855   -38.243 1   67.13  ? 331 LEU A N   1 ? ? 
ATOM   2383 C CA  . LEU A 1 331 ? -14.827 4.217   -39.527 1   66.34  ? 331 LEU A CA  1 ? ? 
ATOM   2384 C C   . LEU A 1 331 ? -16.117 3.847   -40.27  1   59.58  ? 331 LEU A C   1 ? ? 
ATOM   2385 O O   . LEU A 1 331 ? -16.15  3.877   -41.489 1   61.89  ? 331 LEU A O   1 ? ? 
ATOM   2386 C CB  . LEU A 1 331 ? -13.873 3.045   -39.361 1   67.19  ? 331 LEU A CB  1 ? ? 
ATOM   2387 C CG  . LEU A 1 331 ? -12.468 3.45    -38.902 1   74.56  ? 331 LEU A CG  1 ? ? 
ATOM   2388 C CD1 . LEU A 1 331 ? -11.708 2.245   -38.379 1   81.5   ? 331 LEU A CD1 1 ? ? 
ATOM   2389 C CD2 . LEU A 1 331 ? -11.689 4.128   -40.019 1   73.77  ? 331 LEU A CD2 1 ? ? 
ATOM   2390 N N   . GLY A 1 332 ? -17.2   3.573   -39.553 1   58.66  ? 332 GLY A N   1 ? ? 
ATOM   2391 C CA  . GLY A 1 332 ? -18.511 3.443   -40.162 1   60.11  ? 332 GLY A CA  1 ? ? 
ATOM   2392 C C   . GLY A 1 332 ? -18.827 4.662   -41.02  1   56.19  ? 332 GLY A C   1 ? ? 
ATOM   2393 O O   . GLY A 1 332 ? -19.036 4.511   -42.223 1   59.15  ? 332 GLY A O   1 ? ? 
ATOM   2394 N N   . PHE A 1 333 ? -18.8   5.851   -40.395 1   55.8   ? 333 PHE A N   1 ? ? 
ATOM   2395 C CA  A PHE A 1 333 ? -19.147 7.101   -41.06  0.5 52.94  ? 333 PHE A CA  1 ? ? 
ATOM   2396 C CA  B PHE A 1 333 ? -19.144 7.096   -41.065 0.5 55.31  ? 333 PHE A CA  1 ? ? 
ATOM   2397 C C   . PHE A 1 333 ? -18.131 7.358   -42.172 1   53.34  ? 333 PHE A C   1 ? ? 
ATOM   2398 O O   . PHE A 1 333 ? -18.507 7.684   -43.288 1   56.85  ? 333 PHE A O   1 ? ? 
ATOM   2399 C CB  A PHE A 1 333 ? -19.29  8.254   -40.056 0.5 50.73  ? 333 PHE A CB  1 ? ? 
ATOM   2400 C CB  B PHE A 1 333 ? -19.26  8.168   -39.982 0.5 56.06  ? 333 PHE A CB  1 ? ? 
ATOM   2401 C CG  A PHE A 1 333 ? -20.465 8.195   -39.075 0.5 48.81  ? 333 PHE A CG  1 ? ? 
ATOM   2402 C CG  B PHE A 1 333 ? -19.909 9.475   -40.399 0.5 59.42  ? 333 PHE A CG  1 ? ? 
ATOM   2403 C CD1 A PHE A 1 333 ? -21.737 8.577   -39.455 0.5 46.17  ? 333 PHE A CD1 1 ? ? 
ATOM   2404 C CD1 B PHE A 1 333 ? -20.703 9.555   -41.536 0.5 56.67  ? 333 PHE A CD1 1 ? ? 
ATOM   2405 C CD2 A PHE A 1 333 ? -20.291 7.83    -37.746 0.5 53.47  ? 333 PHE A CD2 1 ? ? 
ATOM   2406 C CD2 B PHE A 1 333 ? -19.745 10.616  -39.615 0.5 59.17  ? 333 PHE A CD2 1 ? ? 
ATOM   2407 C CE1 A PHE A 1 333 ? -22.797 8.546   -38.556 0.5 46.01  ? 333 PHE A CE1 1 ? ? 
ATOM   2408 C CE1 B PHE A 1 333 ? -21.29  10.755  -41.889 0.5 55.83  ? 333 PHE A CE1 1 ? ? 
ATOM   2409 C CE2 A PHE A 1 333 ? -21.361 7.798   -36.86  0.5 51.1   ? 333 PHE A CE2 1 ? ? 
ATOM   2410 C CE2 B PHE A 1 333 ? -20.339 11.807  -39.969 0.5 55.99  ? 333 PHE A CE2 1 ? ? 
ATOM   2411 C CZ  A PHE A 1 333 ? -22.611 8.134   -37.27  0.5 46.19  ? 333 PHE A CZ  1 ? ? 
ATOM   2412 C CZ  B PHE A 1 333 ? -21.101 11.877  -41.108 0.5 56.97  ? 333 PHE A CZ  1 ? ? 
ATOM   2413 N N   . HIS A 1 334 ? -16.844 7.131   -41.891 1   54.9   ? 334 HIS A N   1 ? ? 
ATOM   2414 C CA  . HIS A 1 334 ? -15.791 7.344   -42.874 1   54.12  ? 334 HIS A CA  1 ? ? 
ATOM   2415 C C   . HIS A 1 334 ? -16.075 6.616   -44.18  1   56.26  ? 334 HIS A C   1 ? ? 
ATOM   2416 O O   . HIS A 1 334 ? -16.065 7.237   -45.242 1   59.99  ? 334 HIS A O   1 ? ? 
ATOM   2417 C CB  . HIS A 1 334 ? -14.435 6.841   -42.368 1   60.16  ? 334 HIS A CB  1 ? ? 
ATOM   2418 C CG  . HIS A 1 334 ? -13.3   7.084   -43.302 1   60.77  ? 334 HIS A CG  1 ? ? 
ATOM   2419 N ND1 . HIS A 1 334 ? -12.431 8.135   -43.105 1   64.34  ? 334 HIS A ND1 1 ? ? 
ATOM   2420 C CD2 . HIS A 1 334 ? -12.869 6.443   -44.387 1   64.37  ? 334 HIS A CD2 1 ? ? 
ATOM   2421 C CE1 . HIS A 1 334 ? -11.501 8.105   -44.059 1   66.78  ? 334 HIS A CE1 1 ? ? 
ATOM   2422 N NE2 . HIS A 1 334 ? -11.747 7.094   -44.859 1   62.84  ? 334 HIS A NE2 1 ? ? 
ATOM   2423 N N   . TYR A 1 335 ? -16.279 5.29    -44.107 1   54.84  ? 335 TYR A N   1 ? ? 
ATOM   2424 C CA  . TYR A 1 335 ? -16.409 4.517   -45.33  1   54.22  ? 335 TYR A CA  1 ? ? 
ATOM   2425 C C   . TYR A 1 335 ? -17.76  4.801   -46.002 1   49.5   ? 335 TYR A C   1 ? ? 
ATOM   2426 O O   . TYR A 1 335 ? -17.854 4.714   -47.217 1   49.36  ? 335 TYR A O   1 ? ? 
ATOM   2427 C CB  . TYR A 1 335 ? -16.095 3.052   -45.04  1   58.06  ? 335 TYR A CB  1 ? ? 
ATOM   2428 C CG  . TYR A 1 335 ? -14.611 2.755   -44.948 1   57.42  ? 335 TYR A CG  1 ? ? 
ATOM   2429 C CD1 . TYR A 1 335 ? -13.831 2.684   -46.091 1   58.25  ? 335 TYR A CD1 1 ? ? 
ATOM   2430 C CD2 . TYR A 1 335 ? -13.992 2.531   -43.724 1   62.89  ? 335 TYR A CD2 1 ? ? 
ATOM   2431 C CE1 . TYR A 1 335 ? -12.47  2.418   -46.026 1   64.81  ? 335 TYR A CE1 1 ? ? 
ATOM   2432 C CE2 . TYR A 1 335 ? -12.63  2.249   -43.647 1   64.17  ? 335 TYR A CE2 1 ? ? 
ATOM   2433 C CZ  . TYR A 1 335 ? -11.863 2.206   -44.796 1   64.97  ? 335 TYR A CZ  1 ? ? 
ATOM   2434 O OH  . TYR A 1 335 ? -10.523 1.916   -44.75  1   78.03  ? 335 TYR A OH  1 ? ? 
ATOM   2435 N N   . TYR A 1 336 ? -18.787 5.183   -45.238 1   46.45  ? 336 TYR A N   1 ? ? 
ATOM   2436 C CA  . TYR A 1 336 ? -20.03  5.652   -45.821 1   49.69  ? 336 TYR A CA  1 ? ? 
ATOM   2437 C C   . TYR A 1 336 ? -19.795 6.887   -46.7   1   56.94  ? 336 TYR A C   1 ? ? 
ATOM   2438 O O   . TYR A 1 336 ? -20.319 6.934   -47.81  1   56.17  ? 336 TYR A O   1 ? ? 
ATOM   2439 C CB  . TYR A 1 336 ? -21.04  5.948   -44.714 1   48.79  ? 336 TYR A CB  1 ? ? 
ATOM   2440 C CG  . TYR A 1 336 ? -22.345 6.523   -45.226 1   54.95  ? 336 TYR A CG  1 ? ? 
ATOM   2441 C CD1 . TYR A 1 336 ? -23.244 5.719   -45.907 1   54.47  ? 336 TYR A CD1 1 ? ? 
ATOM   2442 C CD2 . TYR A 1 336 ? -22.67  7.87    -45.051 1   57.74  ? 336 TYR A CD2 1 ? ? 
ATOM   2443 C CE1 . TYR A 1 336 ? -24.442 6.224   -46.393 1   59.88  ? 336 TYR A CE1 1 ? ? 
ATOM   2444 C CE2 . TYR A 1 336 ? -23.87  8.384   -45.526 1   55.42  ? 336 TYR A CE2 1 ? ? 
ATOM   2445 C CZ  . TYR A 1 336 ? -24.763 7.559   -46.199 1   56.13  ? 336 TYR A CZ  1 ? ? 
ATOM   2446 O OH  . TYR A 1 336 ? -25.945 8.033   -46.684 1   49.69  ? 336 TYR A OH  1 ? ? 
ATOM   2447 N N   . LEU A 1 337 ? -19.015 7.869   -46.209 1   56.62  ? 337 LEU A N   1 ? ? 
ATOM   2448 C CA  . LEU A 1 337 ? -18.772 9.112   -46.935 1   54.57  ? 337 LEU A CA  1 ? ? 
ATOM   2449 C C   . LEU A 1 337 ? -17.968 8.814   -48.187 1   53.67  ? 337 LEU A C   1 ? ? 
ATOM   2450 O O   . LEU A 1 337 ? -18.259 9.368   -49.251 1   56.89  ? 337 LEU A O   1 ? ? 
ATOM   2451 C CB  . LEU A 1 337 ? -18.056 10.156  -46.073 1   54.61  ? 337 LEU A CB  1 ? ? 
ATOM   2452 C CG  . LEU A 1 337 ? -18.81  10.613  -44.816 1   53.22  ? 337 LEU A CG  1 ? ? 
ATOM   2453 C CD1 . LEU A 1 337 ? -17.92  11.342  -43.825 1   55.82  ? 337 LEU A CD1 1 ? ? 
ATOM   2454 C CD2 . LEU A 1 337 ? -20.002 11.471  -45.2   1   53.42  ? 337 LEU A CD2 1 ? ? 
ATOM   2455 N N   . GLU A 1 338 ? -16.968 7.932   -48.047 1   53.48  ? 338 GLU A N   1 ? ? 
ATOM   2456 C CA  . GLU A 1 338 ? -16.159 7.518   -49.187 1   53.27  ? 338 GLU A CA  1 ? ? 
ATOM   2457 C C   . GLU A 1 338 ? -17.047 6.878   -50.243 1   53.59  ? 338 GLU A C   1 ? ? 
ATOM   2458 O O   . GLU A 1 338 ? -16.909 7.189   -51.417 1   56.56  ? 338 GLU A O   1 ? ? 
ATOM   2459 C CB  . GLU A 1 338 ? -15.067 6.537   -48.773 1   54.58  ? 338 GLU A CB  1 ? ? 
ATOM   2460 C CG  . GLU A 1 338 ? -14.059 6.273   -49.876 1   62     ? 338 GLU A CG  1 ? ? 
ATOM   2461 C CD  . GLU A 1 338 ? -13.011 5.246   -49.511 1   69.83  ? 338 GLU A CD  1 ? ? 
ATOM   2462 O OE1 . GLU A 1 338 ? -12.766 4.364   -50.35  1   75.54  ? 338 GLU A OE1 1 ? ? 
ATOM   2463 O OE2 . GLU A 1 338 ? -12.439 5.335   -48.411 1   82.56  ? 338 GLU A OE2 1 ? ? 
ATOM   2464 N N   . GLY A 1 339 ? -17.954 5.997   -49.8   1   52.14  ? 339 GLY A N   1 ? ? 
ATOM   2465 C CA  . GLY A 1 339 ? -18.942 5.402   -50.678 1   54.81  ? 339 GLY A CA  1 ? ? 
ATOM   2466 C C   . GLY A 1 339 ? -19.819 6.431   -51.396 1   52.44  ? 339 GLY A C   1 ? ? 
ATOM   2467 O O   . GLY A 1 339 ? -20.066 6.297   -52.591 1   57.11  ? 339 GLY A O   1 ? ? 
ATOM   2468 N N   . LEU A 1 340 ? -20.301 7.448   -50.675 1   51.58  ? 340 LEU A N   1 ? ? 
ATOM   2469 C CA  . LEU A 1 340 ? -21.119 8.484   -51.277 1   51     ? 340 LEU A CA  1 ? ? 
ATOM   2470 C C   . LEU A 1 340 ? -20.405 9.127   -52.461 1   48.93  ? 340 LEU A C   1 ? ? 
ATOM   2471 O O   . LEU A 1 340 ? -21.072 9.491   -53.413 1   50.65  ? 340 LEU A O   1 ? ? 
ATOM   2472 C CB  . LEU A 1 340 ? -21.471 9.56    -50.252 1   53.07  ? 340 LEU A CB  1 ? ? 
ATOM   2473 C CG  . LEU A 1 340 ? -22.543 9.242   -49.231 1   49.79  ? 340 LEU A CG  1 ? ? 
ATOM   2474 C CD1 . LEU A 1 340 ? -22.753 10.474  -48.394 1   52.66  ? 340 LEU A CD1 1 ? ? 
ATOM   2475 C CD2 . LEU A 1 340 ? -23.817 8.82    -49.923 1   53.42  ? 340 LEU A CD2 1 ? ? 
ATOM   2476 N N   . ILE A 1 341 ? -19.073 9.261   -52.394 1   54.86  ? 341 ILE A N   1 ? ? 
ATOM   2477 C CA  . ILE A 1 341 ? -18.275 9.894   -53.437 1   56.16  ? 341 ILE A CA  1 ? ? 
ATOM   2478 C C   . ILE A 1 341 ? -17.99  8.885   -54.55  1   61.68  ? 341 ILE A C   1 ? ? 
ATOM   2479 O O   . ILE A 1 341 ? -18.352 9.143   -55.7   1   61.94  ? 341 ILE A O   1 ? ? 
ATOM   2480 C CB  . ILE A 1 341 ? -16.986 10.498  -52.836 1   61.75  ? 341 ILE A CB  1 ? ? 
ATOM   2481 C CG1 . ILE A 1 341 ? -17.292 11.587  -51.799 1   56.68  ? 341 ILE A CG1 1 ? ? 
ATOM   2482 C CG2 . ILE A 1 341 ? -16.069 11.036  -53.941 1   72.8   ? 341 ILE A CG2 1 ? ? 
ATOM   2483 C CD1 . ILE A 1 341 ? -16.158 11.836  -50.838 1   61.29  ? 341 ILE A CD1 1 ? ? 
ATOM   2484 N N   . THR A 1 342 ? -17.325 7.76    -54.212 1   61.58  ? 342 THR A N   1 ? ? 
ATOM   2485 C CA  . THR A 1 342 ? -16.791 6.824   -55.203 1   59.02  ? 342 THR A CA  1 ? ? 
ATOM   2486 C C   . THR A 1 342 ? -17.877 5.918   -55.783 1   54.21  ? 342 THR A C   1 ? ? 
ATOM   2487 O O   . THR A 1 342 ? -17.656 5.383   -56.861 1   57.96  ? 342 THR A O   1 ? ? 
ATOM   2488 C CB  . THR A 1 342 ? -15.65  5.968   -54.654 1   60.76  ? 342 THR A CB  1 ? ? 
ATOM   2489 O OG1 . THR A 1 342 ? -16.179 5.092   -53.664 1   65.06  ? 342 THR A OG1 1 ? ? 
ATOM   2490 C CG2 . THR A 1 342 ? -14.528 6.785   -54.041 1   63.87  ? 342 THR A CG2 1 ? ? 
ATOM   2491 N N   . ASN A 1 343 ? -19.001 5.709   -55.067 1   56.82  ? 343 ASN A N   1 ? ? 
ATOM   2492 C CA  . ASN A 1 343 ? -20.046 4.75    -55.429 1   55.38  ? 343 ASN A CA  1 ? ? 
ATOM   2493 C C   . ASN A 1 343 ? -19.526 3.299   -55.44  1   59.42  ? 343 ASN A C   1 ? ? 
ATOM   2494 O O   . ASN A 1 343 ? -20.119 2.444   -56.088 1   58.37  ? 343 ASN A O   1 ? ? 
ATOM   2495 C CB  . ASN A 1 343 ? -20.699 5.148   -56.752 1   56.13  ? 343 ASN A CB  1 ? ? 
ATOM   2496 C CG  . ASN A 1 343 ? -22.145 4.719   -56.867 1   60.28  ? 343 ASN A CG  1 ? ? 
ATOM   2497 O OD1 . ASN A 1 343 ? -22.955 4.997   -55.977 1   65.49  ? 343 ASN A OD1 1 ? ? 
ATOM   2498 N ND2 . ASN A 1 343 ? -22.503 4.079   -57.971 1   66.41  ? 343 ASN A ND2 1 ? ? 
ATOM   2499 N N   . ASP A 1 344 ? -18.426 3.001   -54.727 1   62.7   ? 344 ASP A N   1 ? ? 
ATOM   2500 C CA  . ASP A 1 344 ? -17.824 1.679   -54.681 1   61.48  ? 344 ASP A CA  1 ? ? 
ATOM   2501 C C   . ASP A 1 344 ? -18.54  0.88    -53.591 1   60.51  ? 344 ASP A C   1 ? ? 
ATOM   2502 O O   . ASP A 1 344 ? -18.571 1.306   -52.43  1   54.22  ? 344 ASP A O   1 ? ? 
ATOM   2503 C CB  . ASP A 1 344 ? -16.329 1.766   -54.423 1   66.26  ? 344 ASP A CB  1 ? ? 
ATOM   2504 C CG  . ASP A 1 344 ? -15.557 0.457   -54.552 1   72.04  ? 344 ASP A CG  1 ? ? 
ATOM   2505 O OD1 . ASP A 1 344 ? -16.2   -0.599  -54.608 1   80.85  ? 344 ASP A OD1 1 ? ? 
ATOM   2506 O OD2 . ASP A 1 344 ? -14.308 0.497   -54.664 1   68.95  ? 344 ASP A OD2 1 ? ? 
ATOM   2507 N N   . LYS A 1 345 ? -19.124 -0.276  -53.957 1   58     ? 345 LYS A N   1 ? ? 
ATOM   2508 C CA  . LYS A 1 345 ? -19.829 -1.107  -52.988 1   54.36  ? 345 LYS A CA  1 ? ? 
ATOM   2509 C C   . LYS A 1 345 ? -18.903 -1.517  -51.841 1   51.3   ? 345 LYS A C   1 ? ? 
ATOM   2510 O O   . LYS A 1 345 ? -19.366 -1.545  -50.704 1   49.24  ? 345 LYS A O   1 ? ? 
ATOM   2511 C CB  . LYS A 1 345 ? -20.511 -2.306  -53.646 1   56.71  ? 345 LYS A CB  1 ? ? 
ATOM   2512 C CG  . LYS A 1 345 ? -21.815 -1.956  -54.343 1   60.19  ? 345 LYS A CG  1 ? ? 
ATOM   2513 C CD  . LYS A 1 345 ? -22.527 -3.11   -55.038 1   68.53  ? 345 LYS A CD  1 ? ? 
ATOM   2514 C CE  . LYS A 1 345 ? -21.652 -3.875  -55.992 1   74.62  ? 345 LYS A CE  1 ? ? 
ATOM   2515 N NZ  . LYS A 1 345 ? -22.431 -4.271  -57.163 1   87.33  ? 345 LYS A NZ  1 ? ? 
ATOM   2516 N N   . GLU A 1 346 ? -17.614 -1.764  -52.133 1   51.38  ? 346 GLU A N   1 ? ? 
ATOM   2517 C CA  . GLU A 1 346 ? -16.617 -2.09   -51.124 1   56.51  ? 346 GLU A CA  1 ? ? 
ATOM   2518 C C   . GLU A 1 346 ? -16.617 -1.112  -49.95  1   61.72  ? 346 GLU A C   1 ? ? 
ATOM   2519 O O   . GLU A 1 346 ? -16.582 -1.55   -48.794 1   64.16  ? 346 GLU A O   1 ? ? 
ATOM   2520 C CB  . GLU A 1 346 ? -15.227 -2.14   -51.759 1   64.29  ? 346 GLU A CB  1 ? ? 
ATOM   2521 C CG  . GLU A 1 346 ? -14.109 -2.592  -50.81  1   71.33  ? 346 GLU A CG  1 ? ? 
ATOM   2522 C CD  . GLU A 1 346 ? -14.342 -3.88   -50.026 1   72.9   ? 346 GLU A CD  1 ? ? 
ATOM   2523 O OE1 . GLU A 1 346 ? -14.03  -3.93   -48.81  1   70.75  ? 346 GLU A OE1 1 ? ? 
ATOM   2524 O OE2 . GLU A 1 346 ? -14.895 -4.817  -50.651 1   73.5   ? 346 GLU A OE2 1 ? ? 
ATOM   2525 N N   . ALA A 1 347 ? -16.684 0.201   -50.242 1   64.02  ? 347 ALA A N   1 ? ? 
ATOM   2526 C CA  . ALA A 1 347 ? -16.747 1.221   -49.2   1   61.12  ? 347 ALA A CA  1 ? ? 
ATOM   2527 C C   . ALA A 1 347 ? -17.981 1.021   -48.326 1   54.74  ? 347 ALA A C   1 ? ? 
ATOM   2528 O O   . ALA A 1 347 ? -17.886 1.109   -47.102 1   54.5   ? 347 ALA A O   1 ? ? 
ATOM   2529 C CB  . ALA A 1 347 ? -16.726 2.616   -49.799 1   61.09  ? 347 ALA A CB  1 ? ? 
ATOM   2530 N N   . PHE A 1 348 ? -19.132 0.764   -48.957 1   51.02  ? 348 PHE A N   1 ? ? 
ATOM   2531 C CA  . PHE A 1 348 ? -20.358 0.522   -48.213 1   51.55  ? 348 PHE A CA  1 ? ? 
ATOM   2532 C C   . PHE A 1 348 ? -20.297 -0.797  -47.429 1   51.09  ? 348 PHE A C   1 ? ? 
ATOM   2533 O O   . PHE A 1 348 ? -20.8   -0.862  -46.32  1   48.38  ? 348 PHE A O   1 ? ? 
ATOM   2534 C CB  . PHE A 1 348 ? -21.55  0.581   -49.165 1   53.09  ? 348 PHE A CB  1 ? ? 
ATOM   2535 C CG  . PHE A 1 348 ? -21.846 1.955   -49.75  1   55.35  ? 348 PHE A CG  1 ? ? 
ATOM   2536 C CD1 . PHE A 1 348 ? -21.948 3.085   -48.932 1   54.78  ? 348 PHE A CD1 1 ? ? 
ATOM   2537 C CD2 . PHE A 1 348 ? -22.009 2.121   -51.126 1   56.7   ? 348 PHE A CD2 1 ? ? 
ATOM   2538 C CE1 . PHE A 1 348 ? -22.22  4.339   -49.476 1   50.57  ? 348 PHE A CE1 1 ? ? 
ATOM   2539 C CE2 . PHE A 1 348 ? -22.286 3.38    -51.665 1   52.45  ? 348 PHE A CE2 1 ? ? 
ATOM   2540 C CZ  . PHE A 1 348 ? -22.381 4.48    -50.841 1   52.06  ? 348 PHE A CZ  1 ? ? 
ATOM   2541 N N   . TYR A 1 349 ? -19.676 -1.844  -47.972 1   50.65  ? 349 TYR A N   1 ? ? 
ATOM   2542 C CA  . TYR A 1 349 ? -19.52  -3.084  -47.228 1   52.56  ? 349 TYR A CA  1 ? ? 
ATOM   2543 C C   . TYR A 1 349 ? -18.702 -2.816  -45.967 1   57.62  ? 349 TYR A C   1 ? ? 
ATOM   2544 O O   . TYR A 1 349 ? -19.113 -3.228  -44.883 1   59.62  ? 349 TYR A O   1 ? ? 
ATOM   2545 C CB  . TYR A 1 349 ? -18.888 -4.219  -48.044 1   50.36  ? 349 TYR A CB  1 ? ? 
ATOM   2546 C CG  . TYR A 1 349 ? -19.677 -4.736  -49.249 1   50.81  ? 349 TYR A CG  1 ? ? 
ATOM   2547 C CD1 . TYR A 1 349 ? -21.077 -4.882  -49.233 1   48.78  ? 349 TYR A CD1 1 ? ? 
ATOM   2548 C CD2 . TYR A 1 349 ? -19.006 -5.073  -50.428 1   52.88  ? 349 TYR A CD2 1 ? ? 
ATOM   2549 C CE1 . TYR A 1 349 ? -21.777 -5.305  -50.349 1   47.25  ? 349 TYR A CE1 1 ? ? 
ATOM   2550 C CE2 . TYR A 1 349 ? -19.695 -5.53   -51.542 1   55.15  ? 349 TYR A CE2 1 ? ? 
ATOM   2551 C CZ  . TYR A 1 349 ? -21.08  -5.64   -51.501 1   56.5   ? 349 TYR A CZ  1 ? ? 
ATOM   2552 O OH  . TYR A 1 349 ? -21.703 -6.114  -52.63  1   68.55  ? 349 TYR A OH  1 ? ? 
ATOM   2553 N N   . LYS A 1 350 ? -17.576 -2.1    -46.107 1   60.83  ? 350 LYS A N   1 ? ? 
ATOM   2554 C CA  . LYS A 1 350 ? -16.729 -1.761  -44.975 1   58.44  ? 350 LYS A CA  1 ? ? 
ATOM   2555 C C   . LYS A 1 350 ? -17.505 -0.955  -43.944 1   57.52  ? 350 LYS A C   1 ? ? 
ATOM   2556 O O   . LYS A 1 350 ? -17.366 -1.199  -42.738 1   54.73  ? 350 LYS A O   1 ? ? 
ATOM   2557 C CB  . LYS A 1 350 ? -15.51  -0.952  -45.407 1   61.99  ? 350 LYS A CB  1 ? ? 
ATOM   2558 C CG  . LYS A 1 350 ? -14.444 -1.724  -46.134 1   67.87  ? 350 LYS A CG  1 ? ? 
ATOM   2559 C CD  . LYS A 1 350 ? -13.109 -0.983  -46.092 1   77.54  ? 350 LYS A CD  1 ? ? 
ATOM   2560 C CE  . LYS A 1 350 ? -11.895 -1.852  -46.04  1   87.92  ? 350 LYS A CE  1 ? ? 
ATOM   2561 N NZ  . LYS A 1 350 ? -11.614 -2.461  -47.346 1   94.05  ? 350 LYS A NZ  1 ? ? 
ATOM   2562 N N   . SER A 1 351 ? -18.332 -0.013  -44.434 1   54.07  ? 351 SER A N   1 ? ? 
ATOM   2563 C CA  . SER A 1 351 ? -19.135 0.826   -43.553 1   54.44  ? 351 SER A CA  1 ? ? 
ATOM   2564 C C   . SER A 1 351 ? -20.059 -0.028  -42.684 1   52.6   ? 351 SER A C   1 ? ? 
ATOM   2565 O O   . SER A 1 351 ? -20.144 0.182   -41.483 1   59.29  ? 351 SER A O   1 ? ? 
ATOM   2566 C CB  . SER A 1 351 ? -19.908 1.861   -44.343 1   51.74  ? 351 SER A CB  1 ? ? 
ATOM   2567 O OG  . SER A 1 351 ? -20.818 2.574   -43.509 1   46.97  ? 351 SER A OG  1 ? ? 
ATOM   2568 N N   . VAL A 1 352 ? -20.751 -0.981  -43.308 1   55.95  ? 352 VAL A N   1 ? ? 
ATOM   2569 C CA  . VAL A 1 352 ? -21.62  -1.932  -42.624 1   55.58  ? 352 VAL A CA  1 ? ? 
ATOM   2570 C C   . VAL A 1 352 ? -20.811 -2.725  -41.591 1   51.22  ? 352 VAL A C   1 ? ? 
ATOM   2571 O O   . VAL A 1 352 ? -21.258 -2.885  -40.461 1   50.15  ? 352 VAL A O   1 ? ? 
ATOM   2572 C CB  . VAL A 1 352 ? -22.316 -2.853  -43.655 1   55.7   ? 352 VAL A CB  1 ? ? 
ATOM   2573 C CG1 . VAL A 1 352 ? -23.028 -4.034  -43.014 1   56.94  ? 352 VAL A CG1 1 ? ? 
ATOM   2574 C CG2 . VAL A 1 352 ? -23.301 -2.088  -44.53  1   52     ? 352 VAL A CG2 1 ? ? 
ATOM   2575 N N   . GLU A 1 353 ? -19.627 -3.214  -41.971 1   50.36  ? 353 GLU A N   1 ? ? 
ATOM   2576 C CA  . GLU A 1 353 ? -18.818 -4.027  -41.077 1   52.93  ? 353 GLU A CA  1 ? ? 
ATOM   2577 C C   . GLU A 1 353 ? -18.444 -3.254  -39.816 1   57.06  ? 353 GLU A C   1 ? ? 
ATOM   2578 O O   . GLU A 1 353 ? -18.61  -3.775  -38.711 1   63.9   ? 353 GLU A O   1 ? ? 
ATOM   2579 C CB  . GLU A 1 353 ? -17.602 -4.566  -41.819 1   56.66  ? 353 GLU A CB  1 ? ? 
ATOM   2580 C CG  . GLU A 1 353 ? -17.956 -5.705  -42.776 1   60.29  ? 353 GLU A CG  1 ? ? 
ATOM   2581 C CD  . GLU A 1 353 ? -16.901 -6.14   -43.781 1   65.54  ? 353 GLU A CD  1 ? ? 
ATOM   2582 O OE1 . GLU A 1 353 ? -15.998 -5.327  -44.001 1   74.42  ? 353 GLU A OE1 1 ? ? 
ATOM   2583 O OE2 . GLU A 1 353 ? -16.969 -7.238  -44.377 1   69.91  ? 353 GLU A OE2 1 ? ? 
ATOM   2584 N N   . TYR A 1 354 ? -18.013 -1.993  -39.972 1   58.25  ? 354 TYR A N   1 ? ? 
ATOM   2585 C CA  . TYR A 1 354 ? -17.579 -1.191  -38.833 1   55.47  ? 354 TYR A CA  1 ? ? 
ATOM   2586 C C   . TYR A 1 354 ? -18.753 -0.828  -37.932 1   57.05  ? 354 TYR A C   1 ? ? 
ATOM   2587 O O   . TYR A 1 354 ? -18.619 -0.841  -36.708 1   58.16  ? 354 TYR A O   1 ? ? 
ATOM   2588 C CB  . TYR A 1 354 ? -16.795 0.024   -39.323 1   55.95  ? 354 TYR A CB  1 ? ? 
ATOM   2589 C CG  . TYR A 1 354 ? -15.387 -0.331  -39.763 1   59.27  ? 354 TYR A CG  1 ? ? 
ATOM   2590 C CD1 . TYR A 1 354 ? -14.457 -0.839  -38.849 1   64.07  ? 354 TYR A CD1 1 ? ? 
ATOM   2591 C CD2 . TYR A 1 354 ? -14.961 -0.128  -41.065 1   62.29  ? 354 TYR A CD2 1 ? ? 
ATOM   2592 C CE1 . TYR A 1 354 ? -13.157 -1.154  -39.226 1   62.6   ? 354 TYR A CE1 1 ? ? 
ATOM   2593 C CE2 . TYR A 1 354 ? -13.668 -0.452  -41.459 1   65.26  ? 354 TYR A CE2 1 ? ? 
ATOM   2594 C CZ  . TYR A 1 354 ? -12.762 -0.95   -40.537 1   65.03  ? 354 TYR A CZ  1 ? ? 
ATOM   2595 O OH  . TYR A 1 354 ? -11.512 -1.263  -40.97  1   76.36  ? 354 TYR A OH  1 ? ? 
ATOM   2596 N N   . PHE A 1 355 ? -19.908 -0.514  -38.528 1   60.53  ? 355 PHE A N   1 ? ? 
ATOM   2597 C CA  . PHE A 1 355 ? -21.101 -0.281  -37.733 1   62.03  ? 355 PHE A CA  1 ? ? 
ATOM   2598 C C   . PHE A 1 355 ? -21.509 -1.56   -37.006 1   67.98  ? 355 PHE A C   1 ? ? 
ATOM   2599 O O   . PHE A 1 355 ? -21.941 -1.457  -35.86  1   64.02  ? 355 PHE A O   1 ? ? 
ATOM   2600 C CB  . PHE A 1 355 ? -22.237 0.307   -38.569 1   59.6   ? 355 PHE A CB  1 ? ? 
ATOM   2601 C CG  . PHE A 1 355 ? -22.089 1.79    -38.874 1   60.8   ? 355 PHE A CG  1 ? ? 
ATOM   2602 C CD1 . PHE A 1 355 ? -21.883 2.725   -37.853 1   58.22  ? 355 PHE A CD1 1 ? ? 
ATOM   2603 C CD2 . PHE A 1 355 ? -22.176 2.255   -40.188 1   60.12  ? 355 PHE A CD2 1 ? ? 
ATOM   2604 C CE1 . PHE A 1 355 ? -21.758 4.079   -38.153 1   55.05  ? 355 PHE A CE1 1 ? ? 
ATOM   2605 C CE2 . PHE A 1 355 ? -22.036 3.605   -40.48  1   62.98  ? 355 PHE A CE2 1 ? ? 
ATOM   2606 C CZ  . PHE A 1 355 ? -21.811 4.518   -39.463 1   60.31  ? 355 PHE A CZ  1 ? ? 
ATOM   2607 N N   . LYS A 1 356 ? -21.344 -2.736  -37.644 1   63.76  ? 356 LYS A N   1 ? ? 
ATOM   2608 C CA  . LYS A 1 356 ? -21.682 -3.995  -37     1   67.53  ? 356 LYS A CA  1 ? ? 
ATOM   2609 C C   . LYS A 1 356 ? -20.715 -4.279  -35.842 1   65.11  ? 356 LYS A C   1 ? ? 
ATOM   2610 O O   . LYS A 1 356 ? -21.184 -4.633  -34.76  1   61.85  ? 356 LYS A O   1 ? ? 
ATOM   2611 C CB  . LYS A 1 356 ? -21.843 -5.145  -38.001 1   71.02  ? 356 LYS A CB  1 ? ? 
ATOM   2612 C CG  . LYS A 1 356 ? -22.647 -6.267  -37.417 1   77.94  ? 356 LYS A CG  1 ? ? 
ATOM   2613 C CD  . LYS A 1 356 ? -23.075 -7.311  -38.438 1   101.03 ? 356 LYS A CD  1 ? ? 
ATOM   2614 C CE  . LYS A 1 356 ? -24.284 -8.115  -38.014 1   109.32 ? 356 LYS A CE  1 ? ? 
ATOM   2615 N NZ  . LYS A 1 356 ? -25.534 -7.342  -38.117 1   99.6   ? 356 LYS A NZ  1 ? ? 
ATOM   2616 N N   . LEU A 1 357 ? -19.405 -4.045  -36.022 1   63.55  ? 357 LEU A N   1 ? ? 
ATOM   2617 C CA  . LEU A 1 357 ? -18.417 -4.222  -34.959 1   65.91  ? 357 LEU A CA  1 ? ? 
ATOM   2618 C C   . LEU A 1 357 ? -18.681 -3.328  -33.74  1   66.05  ? 357 LEU A C   1 ? ? 
ATOM   2619 O O   . LEU A 1 357 ? -18.57  -3.789  -32.608 1   73.61  ? 357 LEU A O   1 ? ? 
ATOM   2620 C CB  . LEU A 1 357 ? -17.006 -3.975  -35.494 1   71.67  ? 357 LEU A CB  1 ? ? 
ATOM   2621 C CG  . LEU A 1 357 ? -16.439 -5.036  -36.434 1   78.61  ? 357 LEU A CG  1 ? ? 
ATOM   2622 C CD1 . LEU A 1 357 ? -15.257 -4.491  -37.202 1   80.3   ? 357 LEU A CD1 1 ? ? 
ATOM   2623 C CD2 . LEU A 1 357 ? -16.05  -6.282  -35.654 1   81.1   ? 357 LEU A CD2 1 ? ? 
ATOM   2624 N N   . SER A 1 358 ? -19.046 -2.064  -33.952 1   65.75  ? 358 SER A N   1 ? ? 
ATOM   2625 C CA  . SER A 1 358 ? -19.375 -1.146  -32.866 1   67.15  ? 358 SER A CA  1 ? ? 
ATOM   2626 C C   . SER A 1 358 ? -20.817 -1.308  -32.379 1   65.1   ? 358 SER A C   1 ? ? 
ATOM   2627 O O   . SER A 1 358 ? -21.254 -0.515  -31.559 1   68.11  ? 358 SER A O   1 ? ? 
ATOM   2628 C CB  . SER A 1 358 ? -19.113 0.294   -33.283 1   71.26  ? 358 SER A CB  1 ? ? 
ATOM   2629 O OG  . SER A 1 358 ? -19.963 0.683   -34.355 1   81.19  ? 358 SER A OG  1 ? ? 
ATOM   2630 N N   . GLN A 1 359 ? -21.587 -2.266  -32.921 1   71.06  ? 359 GLN A N   1 ? ? 
ATOM   2631 C CA  . GLN A 1 359 ? -22.931 -2.603  -32.452 1   77.22  ? 359 GLN A CA  1 ? ? 
ATOM   2632 C C   . GLN A 1 359 ? -23.877 -1.402  -32.527 1   71.91  ? 359 GLN A C   1 ? ? 
ATOM   2633 O O   . GLN A 1 359 ? -24.709 -1.202  -31.65  1   81.16  ? 359 GLN A O   1 ? ? 
ATOM   2634 C CB  . GLN A 1 359 ? -22.871 -3.261  -31.073 1   84.76  ? 359 GLN A CB  1 ? ? 
ATOM   2635 C CG  . GLN A 1 359 ? -22.3   -4.673  -31.102 1   96.01  ? 359 GLN A CG  1 ? ? 
ATOM   2636 C CD  . GLN A 1 359 ? -21.895 -5.15   -29.726 1   103.25 ? 359 GLN A CD  1 ? ? 
ATOM   2637 O OE1 . GLN A 1 359 ? -22.646 -5.02   -28.749 1   103.03 ? 359 GLN A OE1 1 ? ? 
ATOM   2638 N NE2 . GLN A 1 359 ? -20.678 -5.662  -29.622 1   103.44 ? 359 GLN A NE2 1 ? ? 
ATOM   2639 N N   . ASP A 1 360 ? -23.753 -0.626  -33.607 1   73.13  ? 360 ASP A N   1 ? ? 
ATOM   2640 C CA  . ASP A 1 360 ? -24.615 0.502   -33.882 1   63.82  ? 360 ASP A CA  1 ? ? 
ATOM   2641 C C   . ASP A 1 360 ? -25.674 0.029   -34.871 1   63.99  ? 360 ASP A C   1 ? ? 
ATOM   2642 O O   . ASP A 1 360 ? -25.444 0.053   -36.058 1   65.06  ? 360 ASP A O   1 ? ? 
ATOM   2643 C CB  . ASP A 1 360 ? -23.78  1.655   -34.394 1   66.78  ? 360 ASP A CB  1 ? ? 
ATOM   2644 C CG  . ASP A 1 360 ? -24.494 2.99    -34.493 1   66.24  ? 360 ASP A CG  1 ? ? 
ATOM   2645 O OD1 . ASP A 1 360 ? -25.766 3.022   -34.41  1   65.55  ? 360 ASP A OD1 1 ? ? 
ATOM   2646 O OD2 . ASP A 1 360 ? -23.752 3.983   -34.647 1   68.67  ? 360 ASP A OD2 1 ? ? 
ATOM   2647 N N   . LYS A 1 361 ? -26.816 -0.435  -34.372 1   61.96  ? 361 LYS A N   1 ? ? 
ATOM   2648 C CA  . LYS A 1 361 ? -27.899 -0.877  -35.221 1   62.11  ? 361 LYS A CA  1 ? ? 
ATOM   2649 C C   . LYS A 1 361 ? -28.691 0.316   -35.737 1   59.76  ? 361 LYS A C   1 ? ? 
ATOM   2650 O O   . LYS A 1 361 ? -29.618 0.088   -36.513 1   65.79  ? 361 LYS A O   1 ? ? 
ATOM   2651 C CB  . LYS A 1 361 ? -28.85  -1.866  -34.535 1   64.55  ? 361 LYS A CB  1 ? ? 
ATOM   2652 C CG  . LYS A 1 361 ? -28.192 -3.097  -33.971 1   73.49  ? 361 LYS A CG  1 ? ? 
ATOM   2653 C CD  . LYS A 1 361 ? -29.207 -4.151  -33.539 1   77.04  ? 361 LYS A CD  1 ? ? 
ATOM   2654 C CE  . LYS A 1 361 ? -28.544 -5.421  -33.144 1   82.08  ? 361 LYS A CE  1 ? ? 
ATOM   2655 N NZ  . LYS A 1 361 ? -29.451 -6.251  -32.348 1   94.44  ? 361 LYS A NZ  1 ? ? 
ATOM   2656 N N   . LEU A 1 362 ? -28.353 1.561   -35.329 1   62.76  ? 362 LEU A N   1 ? ? 
ATOM   2657 C CA  . LEU A 1 362 ? -29.029 2.74    -35.862 1   56.77  ? 362 LEU A CA  1 ? ? 
ATOM   2658 C C   . LEU A 1 362 ? -28.366 3.188   -37.169 1   53.79  ? 362 LEU A C   1 ? ? 
ATOM   2659 O O   . LEU A 1 362 ? -29.026 3.279   -38.197 1   54.45  ? 362 LEU A O   1 ? ? 
ATOM   2660 C CB  . LEU A 1 362 ? -29.096 3.867   -34.833 1   60.42  ? 362 LEU A CB  1 ? ? 
ATOM   2661 C CG  . LEU A 1 362 ? -29.935 5.103   -35.216 1   62.31  ? 362 LEU A CG  1 ? ? 
ATOM   2662 C CD1 . LEU A 1 362 ? -31.318 4.79    -35.801 1   64.37  ? 362 LEU A CD1 1 ? ? 
ATOM   2663 C CD2 . LEU A 1 362 ? -30.132 6.046   -34.042 1   60.28  ? 362 LEU A CD2 1 ? ? 
ATOM   2664 N N   . PHE A 1 363 ? -27.061 3.464   -37.146 1   56.24  ? 363 PHE A N   1 ? ? 
ATOM   2665 C CA  . PHE A 1 363 ? -26.416 4.134   -38.259 1   54.25  ? 363 PHE A CA  1 ? ? 
ATOM   2666 C C   . PHE A 1 363 ? -26.039 3.16    -39.365 1   57.64  ? 363 PHE A C   1 ? ? 
ATOM   2667 O O   . PHE A 1 363 ? -25.815 3.605   -40.491 1   57.61  ? 363 PHE A O   1 ? ? 
ATOM   2668 C CB  . PHE A 1 363 ? -25.251 4.963   -37.722 1   60.39  ? 363 PHE A CB  1 ? ? 
ATOM   2669 C CG  . PHE A 1 363 ? -25.769 6.237   -37.072 1   59.37  ? 363 PHE A CG  1 ? ? 
ATOM   2670 C CD1 . PHE A 1 363 ? -26.261 7.275   -37.854 1   63.15  ? 363 PHE A CD1 1 ? ? 
ATOM   2671 C CD2 . PHE A 1 363 ? -25.805 6.376   -35.687 1   64.11  ? 363 PHE A CD2 1 ? ? 
ATOM   2672 C CE1 . PHE A 1 363 ? -26.75  8.435   -37.262 1   65.47  ? 363 PHE A CE1 1 ? ? 
ATOM   2673 C CE2 . PHE A 1 363 ? -26.316 7.521   -35.099 1   64.08  ? 363 PHE A CE2 1 ? ? 
ATOM   2674 C CZ  . PHE A 1 363 ? -26.768 8.55    -35.886 1   66.85  ? 363 PHE A CZ  1 ? ? 
ATOM   2675 N N   . ILE A 1 364 ? -26.023 1.854   -39.056 1   54.07  ? 364 ILE A N   1 ? ? 
ATOM   2676 C CA  . ILE A 1 364 ? -25.786 0.82    -40.048 1   53.76  ? 364 ILE A CA  1 ? ? 
ATOM   2677 C C   . ILE A 1 364 ? -26.799 0.925   -41.192 1   51.92  ? 364 ILE A C   1 ? ? 
ATOM   2678 O O   . ILE A 1 364 ? -26.477 0.525   -42.304 1   52.43  ? 364 ILE A O   1 ? ? 
ATOM   2679 C CB  . ILE A 1 364 ? -25.781 -0.576  -39.394 1   54.25  ? 364 ILE A CB  1 ? ? 
ATOM   2680 C CG1 . ILE A 1 364 ? -25.061 -1.583  -40.261 1   54.81  ? 364 ILE A CG1 1 ? ? 
ATOM   2681 C CG2 . ILE A 1 364 ? -27.193 -1.034  -39.008 1   54.87  ? 364 ILE A CG2 1 ? ? 
ATOM   2682 C CD1 . ILE A 1 364 ? -24.989 -2.968  -39.648 1   59.24  ? 364 ILE A CD1 1 ? ? 
ATOM   2683 N N   . LYS A 1 365 ? -27.997 1.462   -40.928 1   50.03  ? 365 LYS A N   1 ? ? 
ATOM   2684 C CA  . LYS A 1 365 ? -29.01  1.686   -41.95  1   54.11  ? 365 LYS A CA  1 ? ? 
ATOM   2685 C C   . LYS A 1 365 ? -28.523 2.532   -43.132 1   50.57  ? 365 LYS A C   1 ? ? 
ATOM   2686 O O   . LYS A 1 365 ? -28.979 2.302   -44.251 1   51.96  ? 365 LYS A O   1 ? ? 
ATOM   2687 C CB  . LYS A 1 365 ? -30.242 2.379   -41.366 1   60.35  ? 365 LYS A CB  1 ? ? 
ATOM   2688 C CG  . LYS A 1 365 ? -31.107 1.56    -40.426 1   70.3   ? 365 LYS A CG  1 ? ? 
ATOM   2689 C CD  . LYS A 1 365 ? -32.088 2.48    -39.694 1   78.47  ? 365 LYS A CD  1 ? ? 
ATOM   2690 C CE  . LYS A 1 365 ? -33.138 1.738   -38.936 1   91.6   ? 365 LYS A CE  1 ? ? 
ATOM   2691 N NZ  . LYS A 1 365 ? -33.822 2.569   -37.934 1   97.37  ? 365 LYS A NZ  1 ? ? 
ATOM   2692 N N   . MET A 1 366 ? -27.588 3.467   -42.916 1   51.33  ? 366 MET A N   1 ? ? 
ATOM   2693 C CA  . MET A 1 366 ? -27.208 4.407   -43.957 1   49.56  ? 366 MET A CA  1 ? ? 
ATOM   2694 C C   . MET A 1 366 ? -26.538 3.67    -45.112 1   47.14  ? 366 MET A C   1 ? ? 
ATOM   2695 O O   . MET A 1 366 ? -26.981 3.766   -46.254 1   49.85  ? 366 MET A O   1 ? ? 
ATOM   2696 C CB  . MET A 1 366 ? -26.31  5.526   -43.417 1   52.01  ? 366 MET A CB  1 ? ? 
ATOM   2697 C CG  . MET A 1 366 ? -26.919 6.379   -42.342 1   55.21  ? 366 MET A CG  1 ? ? 
ATOM   2698 S SD  . MET A 1 366 ? -25.857 7.77    -41.891 1   56.47  ? 366 MET A SD  1 ? ? 
ATOM   2699 C CE  . MET A 1 366 ? -24.192 7.133   -41.632 1   54.89  ? 366 MET A CE  1 ? ? 
ATOM   2700 N N   . PRO A 1 367 ? -25.428 2.937   -44.911 1   45.85  ? 367 PRO A N   1 ? ? 
ATOM   2701 C CA  . PRO A 1 367 ? -24.846 2.189   -46.025 1   46.35  ? 367 PRO A CA  1 ? ? 
ATOM   2702 C C   . PRO A 1 367 ? -25.765 1.076   -46.549 1   48.06  ? 367 PRO A C   1 ? ? 
ATOM   2703 O O   . PRO A 1 367 ? -25.663 0.728   -47.721 1   52.06  ? 367 PRO A O   1 ? ? 
ATOM   2704 C CB  . PRO A 1 367 ? -23.519 1.67    -45.44  1   46.59  ? 367 PRO A CB  1 ? ? 
ATOM   2705 C CG  . PRO A 1 367 ? -23.813 1.575   -43.973 1   47.22  ? 367 PRO A CG  1 ? ? 
ATOM   2706 C CD  . PRO A 1 367 ? -24.644 2.805   -43.677 1   44.63  ? 367 PRO A CD  1 ? ? 
ATOM   2707 N N   . LEU A 1 368 ? -26.653 0.516   -45.705 1   51.15  ? 368 LEU A N   1 ? ? 
ATOM   2708 C CA  . LEU A 1 368 ? -27.579 -0.524  -46.152 1   54.51  ? 368 LEU A CA  1 ? ? 
ATOM   2709 C C   . LEU A 1 368 ? -28.558 0.048   -47.181 1   51.7   ? 368 LEU A C   1 ? ? 
ATOM   2710 O O   . LEU A 1 368 ? -28.697 -0.529  -48.258 1   51.92  ? 368 LEU A O   1 ? ? 
ATOM   2711 C CB  . LEU A 1 368 ? -28.297 -1.199  -44.981 1   50.03  ? 368 LEU A CB  1 ? ? 
ATOM   2712 C CG  . LEU A 1 368 ? -27.417 -2.067  -44.076 1   50.39  ? 368 LEU A CG  1 ? ? 
ATOM   2713 C CD1 . LEU A 1 368 ? -28.235 -2.581  -42.928 1   53.29  ? 368 LEU A CD1 1 ? ? 
ATOM   2714 C CD2 . LEU A 1 368 ? -26.746 -3.243  -44.726 1   45.97  ? 368 LEU A CD2 1 ? ? 
ATOM   2715 N N   . ILE A 1 369 ? -29.162 1.211   -46.882 1   56.06  ? 369 ILE A N   1 ? ? 
ATOM   2716 C CA  . ILE A 1 369 ? -29.978 1.939   -47.854 1   57.7   ? 369 ILE A CA  1 ? ? 
ATOM   2717 C C   . ILE A 1 369 ? -29.214 2.142   -49.168 1   51.79  ? 369 ILE A C   1 ? ? 
ATOM   2718 O O   . ILE A 1 369 ? -29.781 1.918   -50.233 1   53.67  ? 369 ILE A O   1 ? ? 
ATOM   2719 C CB  . ILE A 1 369 ? -30.498 3.276   -47.29  1   59.47  ? 369 ILE A CB  1 ? ? 
ATOM   2720 C CG1 . ILE A 1 369 ? -31.546 3.059   -46.199 1   63.46  ? 369 ILE A CG1 1 ? ? 
ATOM   2721 C CG2 . ILE A 1 369 ? -31.055 4.174   -48.403 1   59.8   ? 369 ILE A CG2 1 ? ? 
ATOM   2722 C CD1 . ILE A 1 369 ? -31.75  4.265   -45.275 1   68.43  ? 369 ILE A CD1 1 ? ? 
ATOM   2723 N N   . LYS A 1 370 ? -27.939 2.544   -49.096 1   50.58  ? 370 LYS A N   1 ? ? 
ATOM   2724 C CA  . LYS A 1 370 ? -27.173 2.807   -50.304 1   50     ? 370 LYS A CA  1 ? ? 
ATOM   2725 C C   . LYS A 1 370 ? -26.924 1.535   -51.105 1   52.85  ? 370 LYS A C   1 ? ? 
ATOM   2726 O O   . LYS A 1 370 ? -26.927 1.561   -52.335 1   58.61  ? 370 LYS A O   1 ? ? 
ATOM   2727 C CB  . LYS A 1 370 ? -25.855 3.526   -50.018 1   51.22  ? 370 LYS A CB  1 ? ? 
ATOM   2728 C CG  . LYS A 1 370 ? -26.052 4.954   -49.589 1   54.42  ? 370 LYS A CG  1 ? ? 
ATOM   2729 C CD  . LYS A 1 370 ? -26.537 5.928   -50.663 1   61.72  ? 370 LYS A CD  1 ? ? 
ATOM   2730 C CE  . LYS A 1 370 ? -27.282 7.087   -50.029 1   71.82  ? 370 LYS A CE  1 ? ? 
ATOM   2731 N NZ  . LYS A 1 370 ? -27.306 8.292   -50.847 1   74.15  ? 370 LYS A NZ  1 ? ? 
ATOM   2732 N N   . LEU A 1 371 ? -26.669 0.423   -50.418 1   57.22  ? 371 LEU A N   1 ? ? 
ATOM   2733 C CA  . LEU A 1 371 ? -26.491 -0.852  -51.088 1   53.92  ? 371 LEU A CA  1 ? ? 
ATOM   2734 C C   . LEU A 1 371 ? -27.801 -1.296  -51.749 1   50.92  ? 371 LEU A C   1 ? ? 
ATOM   2735 O O   . LEU A 1 371 ? -27.74  -1.875  -52.814 1   48.49  ? 371 LEU A O   1 ? ? 
ATOM   2736 C CB  . LEU A 1 371 ? -25.925 -1.855  -50.091 1   54.35  ? 371 LEU A CB  1 ? ? 
ATOM   2737 C CG  . LEU A 1 371 ? -24.458 -1.644  -49.703 1   51.41  ? 371 LEU A CG  1 ? ? 
ATOM   2738 C CD1 . LEU A 1 371 ? -24.071 -2.33   -48.42  1   52.68  ? 371 LEU A CD1 1 ? ? 
ATOM   2739 C CD2 . LEU A 1 371 ? -23.559 -2.145  -50.802 1   52.72  ? 371 LEU A CD2 1 ? ? 
ATOM   2740 N N   . GLU A 1 372 ? -28.974 -0.988  -51.174 1   54.77  ? 372 GLU A N   1 ? ? 
ATOM   2741 C CA  . GLU A 1 372 ? -30.253 -1.293  -51.815 1   58.11  ? 372 GLU A CA  1 ? ? 
ATOM   2742 C C   . GLU A 1 372 ? -30.363 -0.534  -53.138 1   60.87  ? 372 GLU A C   1 ? ? 
ATOM   2743 O O   . GLU A 1 372 ? -30.641 -1.142  -54.167 1   70.76  ? 372 GLU A O   1 ? ? 
ATOM   2744 C CB  . GLU A 1 372 ? -31.445 -0.977  -50.916 1   63.14  ? 372 GLU A CB  1 ? ? 
ATOM   2745 C CG  . GLU A 1 372 ? -32.775 -1.5    -51.452 1   68.5   ? 372 GLU A CG  1 ? ? 
ATOM   2746 C CD  . GLU A 1 372 ? -34.006 -1.266  -50.571 1   81.99  ? 372 GLU A CD  1 ? ? 
ATOM   2747 O OE1 . GLU A 1 372 ? -34.157 -0.163  -50.002 1   90.04  ? 372 GLU A OE1 1 ? ? 
ATOM   2748 O OE2 . GLU A 1 372 ? -34.876 -2.164  -50.484 1   100.47 ? 372 GLU A OE2 1 ? ? 
ATOM   2749 N N   . SER A 1 373 ? -30.049 0.767   -53.118 1   64.63  ? 373 SER A N   1 ? ? 
ATOM   2750 C CA  . SER A 1 373 ? -29.991 1.615   -54.311 1   61.89  ? 373 SER A CA  1 ? ? 
ATOM   2751 C C   . SER A 1 373 ? -29.038 1.069   -55.365 1   58.39  ? 373 SER A C   1 ? ? 
ATOM   2752 O O   . SER A 1 373 ? -29.328 1.236   -56.527 1   57.93  ? 373 SER A O   1 ? ? 
ATOM   2753 C CB  . SER A 1 373 ? -29.656 3.05    -53.986 1   58.64  ? 373 SER A CB  1 ? ? 
ATOM   2754 O OG  . SER A 1 373 ? -30.721 3.609   -53.221 1   62.14  ? 373 SER A OG  1 ? ? 
ATOM   2755 N N   . LEU A 1 374 ? -27.949 0.396   -54.98  1   56.99  ? 374 LEU A N   1 ? ? 
ATOM   2756 C CA  . LEU A 1 374 ? -27.06  -0.22   -55.955 1   59.6   ? 374 LEU A CA  1 ? ? 
ATOM   2757 C C   . LEU A 1 374 ? -27.499 -1.646  -56.317 1   60.79  ? 374 LEU A C   1 ? ? 
ATOM   2758 O O   . LEU A 1 374 ? -26.706 -2.401  -56.878 1   62.29  ? 374 LEU A O   1 ? ? 
ATOM   2759 C CB  . LEU A 1 374 ? -25.633 -0.174  -55.412 1   60.29  ? 374 LEU A CB  1 ? ? 
ATOM   2760 C CG  . LEU A 1 374 ? -25.07  1.214   -55.119 1   66.25  ? 374 LEU A CG  1 ? ? 
ATOM   2761 C CD1 . LEU A 1 374 ? -23.69  1.051   -54.506 1   69.14  ? 374 LEU A CD1 1 ? ? 
ATOM   2762 C CD2 . LEU A 1 374 ? -25.005 2.084   -56.349 1   67.89  ? 374 LEU A CD2 1 ? ? 
ATOM   2763 N N   . GLY A 1 375 ? -28.75  -2.027  -56     1   64.13  ? 375 GLY A N   1 ? ? 
ATOM   2764 C CA  . GLY A 1 375 ? -29.343 -3.271  -56.475 1   65.33  ? 375 GLY A CA  1 ? ? 
ATOM   2765 C C   . GLY A 1 375 ? -28.922 -4.516  -55.693 1   66.93  ? 375 GLY A C   1 ? ? 
ATOM   2766 O O   . GLY A 1 375 ? -28.984 -5.605  -56.249 1   77.08  ? 375 GLY A O   1 ? ? 
ATOM   2767 N N   . GLU A 1 376 ? -28.516 -4.38   -54.421 1   64.74  ? 376 GLU A N   1 ? ? 
ATOM   2768 C CA  . GLU A 1 376 ? -28.189 -5.532  -53.584 1   63.71  ? 376 GLU A CA  1 ? ? 
ATOM   2769 C C   . GLU A 1 376 ? -29.465 -6.084  -52.946 1   60.39  ? 376 GLU A C   1 ? ? 
ATOM   2770 O O   . GLU A 1 376 ? -30.432 -5.348  -52.739 1   57.83  ? 376 GLU A O   1 ? ? 
ATOM   2771 C CB  . GLU A 1 376 ? -27.165 -5.212  -52.496 1   61.82  ? 376 GLU A CB  1 ? ? 
ATOM   2772 C CG  . GLU A 1 376 ? -25.751 -4.978  -53.015 1   63.89  ? 376 GLU A CG  1 ? ? 
ATOM   2773 C CD  . GLU A 1 376 ? -25.132 -6.12   -53.787 1   67.99  ? 376 GLU A CD  1 ? ? 
ATOM   2774 O OE1 . GLU A 1 376 ? -25.264 -7.295  -53.368 1   73.78  ? 376 GLU A OE1 1 ? ? 
ATOM   2775 O OE2 . GLU A 1 376 ? -24.479 -5.829  -54.804 1   80.23  ? 376 GLU A OE2 1 ? ? 
ATOM   2776 N N   . ASN A 1 377 ? -29.441 -7.395  -52.645 1   63.98  ? 377 ASN A N   1 ? ? 
ATOM   2777 C CA  . ASN A 1 377 ? -30.62  -8.139  -52.21  1   66.81  ? 377 ASN A CA  1 ? ? 
ATOM   2778 C C   . ASN A 1 377 ? -31.287 -7.454  -51.012 1   63.96  ? 377 ASN A C   1 ? ? 
ATOM   2779 O O   . ASN A 1 377 ? -30.732 -7.475  -49.919 1   58.06  ? 377 ASN A O   1 ? ? 
ATOM   2780 C CB  . ASN A 1 377 ? -30.271 -9.575  -51.822 1   70.01  ? 377 ASN A CB  1 ? ? 
ATOM   2781 C CG  . ASN A 1 377 ? -31.502 -10.44  -51.666 1   73.11  ? 377 ASN A CG  1 ? ? 
ATOM   2782 O OD1 . ASN A 1 377 ? -32.585 -9.963  -51.279 1   74.37  ? 377 ASN A OD1 1 ? ? 
ATOM   2783 N ND2 . ASN A 1 377 ? -31.361 -11.703 -52.044 1   65.16  ? 377 ASN A ND2 1 ? ? 
ATOM   2784 N N   . PRO A 1 378 ? -32.504 -6.872  -51.133 1   63.61  ? 378 PRO A N   1 ? ? 
ATOM   2785 C CA  . PRO A 1 378 ? -33.141 -6.207  -49.988 1   60.7   ? 378 PRO A CA  1 ? ? 
ATOM   2786 C C   . PRO A 1 378 ? -33.376 -7.096  -48.772 1   58.1   ? 378 PRO A C   1 ? ? 
ATOM   2787 O O   . PRO A 1 378 ? -33.396 -6.59   -47.644 1   61.62  ? 378 PRO A O   1 ? ? 
ATOM   2788 C CB  . PRO A 1 378 ? -34.471 -5.614  -50.516 1   59.76  ? 378 PRO A CB  1 ? ? 
ATOM   2789 C CG  . PRO A 1 378 ? -34.328 -5.675  -52.022 1   62.44  ? 378 PRO A CG  1 ? ? 
ATOM   2790 C CD  . PRO A 1 378 ? -33.326 -6.794  -52.35  1   60.6   ? 378 PRO A CD  1 ? ? 
ATOM   2791 N N   . ARG A 1 379 ? -33.572 -8.406  -48.998 1   57.88  ? 379 ARG A N   1 ? ? 
ATOM   2792 C CA  . ARG A 1 379 ? -33.824 -9.305  -47.883 1   56.76  ? 379 ARG A CA  1 ? ? 
ATOM   2793 C C   . ARG A 1 379 ? -32.549 -9.482  -47.048 1   52.26  ? 379 ARG A C   1 ? ? 
ATOM   2794 O O   . ARG A 1 379 ? -32.599 -9.454  -45.822 1   55.75  ? 379 ARG A O   1 ? ? 
ATOM   2795 C CB  . ARG A 1 379 ? -34.449 -10.619 -48.37  1   59.06  ? 379 ARG A CB  1 ? ? 
ATOM   2796 C CG  . ARG A 1 379 ? -34.943 -11.53  -47.256 1   60.95  ? 379 ARG A CG  1 ? ? 
ATOM   2797 C CD  . ARG A 1 379 ? -35.915 -10.837 -46.291 1   62.54  ? 379 ARG A CD  1 ? ? 
ATOM   2798 N NE  . ARG A 1 379 ? -36.714 -11.727 -45.447 1   65.46  ? 379 ARG A NE  1 ? ? 
ATOM   2799 C CZ  . ARG A 1 379 ? -37.526 -12.686 -45.883 1   64.29  ? 379 ARG A CZ  1 ? ? 
ATOM   2800 N NH1 . ARG A 1 379 ? -37.856 -12.706 -47.153 1   65.51  ? 379 ARG A NH1 1 ? ? 
ATOM   2801 N NH2 . ARG A 1 379 ? -37.992 -13.624 -45.067 1   61.1   ? 379 ARG A NH2 1 ? ? 
ATOM   2802 N N   . LEU A 1 380 ? -31.395 -9.615  -47.701 1   49.73  ? 380 LEU A N   1 ? ? 
ATOM   2803 C CA  . LEU A 1 380 ? -30.151 -9.802  -46.987 1   50.7   ? 380 LEU A CA  1 ? ? 
ATOM   2804 C C   . LEU A 1 380 ? -29.786 -8.558  -46.207 1   50.59  ? 380 LEU A C   1 ? ? 
ATOM   2805 O O   . LEU A 1 380 ? -29.315 -8.684  -45.085 1   55.29  ? 380 LEU A O   1 ? ? 
ATOM   2806 C CB  . LEU A 1 380 ? -29.029 -10.27  -47.899 1   53.31  ? 380 LEU A CB  1 ? ? 
ATOM   2807 C CG  . LEU A 1 380 ? -29.258 -11.656 -48.515 1   53.39  ? 380 LEU A CG  1 ? ? 
ATOM   2808 C CD1 . LEU A 1 380 ? -28.115 -12.023 -49.441 1   60.43  ? 380 LEU A CD1 1 ? ? 
ATOM   2809 C CD2 . LEU A 1 380 ? -29.421 -12.709 -47.431 1   52.5   ? 380 LEU A CD2 1 ? ? 
ATOM   2810 N N   . LEU A 1 381 ? -30.083 -7.38   -46.754 1   54.41  ? 381 LEU A N   1 ? ? 
ATOM   2811 C CA  . LEU A 1 381 ? -29.778 -6.119  -46.089 1   52.46  ? 381 LEU A CA  1 ? ? 
ATOM   2812 C C   . LEU A 1 381 ? -30.681 -5.919  -44.864 1   54.47  ? 381 LEU A C   1 ? ? 
ATOM   2813 O O   . LEU A 1 381 ? -30.209 -5.46   -43.834 1   54.6   ? 381 LEU A O   1 ? ? 
ATOM   2814 C CB  . LEU A 1 381 ? -29.896 -4.975  -47.091 1   49.08  ? 381 LEU A CB  1 ? ? 
ATOM   2815 C CG  . LEU A 1 381 ? -28.975 -5.041  -48.31  1   49.05  ? 381 LEU A CG  1 ? ? 
ATOM   2816 C CD1 . LEU A 1 381 ? -29.398 -3.936  -49.256 1   49.76  ? 381 LEU A CD1 1 ? ? 
ATOM   2817 C CD2 . LEU A 1 381 ? -27.518 -4.903  -47.957 1   50.12  ? 381 LEU A CD2 1 ? ? 
ATOM   2818 N N   . LYS A 1 382 ? -31.969 -6.286  -44.966 1   57.64  ? 382 LYS A N   1 ? ? 
ATOM   2819 C CA  . LYS A 1 382 ? -32.881 -6.281  -43.824 1   58.55  ? 382 LYS A CA  1 ? ? 
ATOM   2820 C C   . LYS A 1 382 ? -32.388 -7.202  -42.703 1   55.95  ? 382 LYS A C   1 ? ? 
ATOM   2821 O O   . LYS A 1 382 ? -32.441 -6.83   -41.529 1   51.46  ? 382 LYS A O   1 ? ? 
ATOM   2822 C CB  . LYS A 1 382 ? -34.3   -6.621  -44.298 1   66.64  ? 382 LYS A CB  1 ? ? 
ATOM   2823 C CG  . LYS A 1 382 ? -35.399 -6.65   -43.24  1   78.71  ? 382 LYS A CG  1 ? ? 
ATOM   2824 C CD  . LYS A 1 382 ? -36.794 -6.883  -43.833 1   90.65  ? 382 LYS A CD  1 ? ? 
ATOM   2825 C CE  . LYS A 1 382 ? -37.763 -7.657  -42.957 1   97.54  ? 382 LYS A CE  1 ? ? 
ATOM   2826 N NZ  . LYS A 1 382 ? -37.639 -9.114  -43.103 1   104.83 ? 382 LYS A NZ  1 ? ? 
ATOM   2827 N N   . ILE A 1 383 ? -31.884 -8.389  -43.061 1   54.05  ? 383 ILE A N   1 ? ? 
ATOM   2828 C CA  . ILE A 1 383 ? -31.347 -9.311  -42.06  1   55.32  ? 383 ILE A CA  1 ? ? 
ATOM   2829 C C   . ILE A 1 383 ? -30.094 -8.734  -41.395 1   53.34  ? 383 ILE A C   1 ? ? 
ATOM   2830 O O   . ILE A 1 383 ? -29.889 -8.936  -40.22  1   50.64  ? 383 ILE A O   1 ? ? 
ATOM   2831 C CB  . ILE A 1 383 ? -31.081 -10.698 -42.662 1   53.78  ? 383 ILE A CB  1 ? ? 
ATOM   2832 C CG1 . ILE A 1 383 ? -32.369 -11.384 -43.062 1   53.1   ? 383 ILE A CG1 1 ? ? 
ATOM   2833 C CG2 . ILE A 1 383 ? -30.266 -11.565 -41.706 1   55.28  ? 383 ILE A CG2 1 ? ? 
ATOM   2834 C CD1 . ILE A 1 383 ? -32.146 -12.596 -43.946 1   55.95  ? 383 ILE A CD1 1 ? ? 
ATOM   2835 N N   . ILE A 1 384 ? -29.244 -8.017  -42.133 1   58.69  ? 384 ILE A N   1 ? ? 
ATOM   2836 C CA  . ILE A 1 384 ? -28.058 -7.402  -41.55  1   54.32  ? 384 ILE A CA  1 ? ? 
ATOM   2837 C C   . ILE A 1 384 ? -28.462 -6.328  -40.537 1   54.57  ? 384 ILE A C   1 ? ? 
ATOM   2838 O O   . ILE A 1 384 ? -27.75  -6.141  -39.563 1   60.02  ? 384 ILE A O   1 ? ? 
ATOM   2839 C CB  . ILE A 1 384 ? -27.131 -6.839  -42.64  1   54.77  ? 384 ILE A CB  1 ? ? 
ATOM   2840 C CG1 . ILE A 1 384 ? -26.542 -7.938  -43.503 1   53.04  ? 384 ILE A CG1 1 ? ? 
ATOM   2841 C CG2 . ILE A 1 384 ? -26.026 -5.999  -41.996 1   59.76  ? 384 ILE A CG2 1 ? ? 
ATOM   2842 C CD1 . ILE A 1 384 ? -25.859 -7.44   -44.757 1   54.05  ? 384 ILE A CD1 1 ? ? 
ATOM   2843 N N   . SER A 1 385 ? -29.582 -5.621  -40.763 1   58.3   ? 385 SER A N   1 ? ? 
ATOM   2844 C CA  . SER A 1 385 ? -30.003 -4.547  -39.869 1   60.04  ? 385 SER A CA  1 ? ? 
ATOM   2845 C C   . SER A 1 385 ? -30.708 -5.047  -38.607 1   60.33  ? 385 SER A C   1 ? ? 
ATOM   2846 O O   . SER A 1 385 ? -30.936 -4.226  -37.734 1   60.04  ? 385 SER A O   1 ? ? 
ATOM   2847 C CB  . SER A 1 385 ? -30.858 -3.533  -40.58  1   57.27  ? 385 SER A CB  1 ? ? 
ATOM   2848 O OG  . SER A 1 385 ? -32.167 -4.026  -40.784 1   56.19  ? 385 SER A OG  1 ? ? 
ATOM   2849 N N   . MET A 1 386 ? -31.022 -6.351  -38.477 1   74.08  ? 386 MET A N   1 ? ? 
ATOM   2850 C CA  . MET A 1 386 ? -31.679 -6.833  -37.264 1   77.34  ? 386 MET A CA  1 ? ? 
ATOM   2851 C C   . MET A 1 386 ? -30.62  -7.032  -36.159 1   79.66  ? 386 MET A C   1 ? ? 
ATOM   2852 O O   . MET A 1 386 ? -31.043 -7.253  -35.009 1   87.03  ? 386 MET A O   1 ? ? 
ATOM   2853 C CB  . MET A 1 386 ? -32.652 -8.003  -37.508 1   75.89  ? 386 MET A CB  1 ? ? 
ATOM   2854 C CG  . MET A 1 386 ? -32.122 -9.269  -38.151 1   80.77  ? 386 MET A CG  1 ? ? 
ATOM   2855 S SD  . MET A 1 386 ? -33.327 -10.595 -38.429 1   78.74  ? 386 MET A SD  1 ? ? 
ATOM   2856 C CE  . MET A 1 386 ? -34.507 -9.672  -39.433 1   93.96  ? 386 MET A CE  1 ? ? 
ATOM   2857 O OXT . MET A 1 386 ? -29.426 -6.823  -36.452 1   79.24  ? 386 MET A OXT 1 ? ? 
ATOM   2858 N N   . SER B 1 46  ? -3.333  -35.809 -0.241  1   96.68  ? 46  SER B N   1 ? ? 
ATOM   2859 C CA  . SER B 1 46  ? -4.787  -35.653 0.034   1   101.78 ? 46  SER B CA  1 ? ? 
ATOM   2860 C C   . SER B 1 46  ? -5.451  -37.034 0.115   1   93.61  ? 46  SER B C   1 ? ? 
ATOM   2861 O O   . SER B 1 46  ? -5.395  -37.81  -0.842  1   87.33  ? 46  SER B O   1 ? ? 
ATOM   2862 C CB  . SER B 1 46  ? -5.444  -34.769 -1.021  1   108.94 ? 46  SER B CB  1 ? ? 
ATOM   2863 O OG  . SER B 1 46  ? -6.862  -34.712 -0.892  1   108.18 ? 46  SER B OG  1 ? ? 
ATOM   2864 N N   . GLU B 1 47  ? -6.08   -37.333 1.263   1   90.68  ? 47  GLU B N   1 ? ? 
ATOM   2865 C CA  . GLU B 1 47  ? -6.768  -38.604 1.463   1   91.1   ? 47  GLU B CA  1 ? ? 
ATOM   2866 C C   . GLU B 1 47  ? -8.077  -38.603 0.665   1   85.15  ? 47  GLU B C   1 ? ? 
ATOM   2867 O O   . GLU B 1 47  ? -8.433  -39.626 0.079   1   76.52  ? 47  GLU B O   1 ? ? 
ATOM   2868 C CB  . GLU B 1 47  ? -6.906  -38.941 2.953   1   91.21  ? 47  GLU B CB  1 ? ? 
ATOM   2869 C CG  . GLU B 1 47  ? -7.566  -40.292 3.248   1   99.44  ? 47  GLU B CG  1 ? ? 
ATOM   2870 C CD  . GLU B 1 47  ? -7.022  -41.579 2.62    1   106.46 ? 47  GLU B CD  1 ? ? 
ATOM   2871 O OE1 . GLU B 1 47  ? -5.84   -41.703 2.219   1   101.92 ? 47  GLU B OE1 1 ? ? 
ATOM   2872 O OE2 . GLU B 1 47  ? -7.856  -42.506 2.504   1   110.93 ? 47  GLU B OE2 1 ? ? 
ATOM   2873 N N   . PHE B 1 48  ? -8.772  -37.452 0.617   1   80.35  ? 48  PHE B N   1 ? ? 
ATOM   2874 C CA  . PHE B 1 48  ? -10.005 -37.317 -0.146  1   76.87  ? 48  PHE B CA  1 ? ? 
ATOM   2875 C C   . PHE B 1 48  ? -9.79   -37.66  -1.623  1   69.4   ? 48  PHE B C   1 ? ? 
ATOM   2876 O O   . PHE B 1 48  ? -10.545 -38.439 -2.2    1   68.73  ? 48  PHE B O   1 ? ? 
ATOM   2877 C CB  . PHE B 1 48  ? -10.578 -35.903 -0.02   1   78.33  ? 48  PHE B CB  1 ? ? 
ATOM   2878 C CG  . PHE B 1 48  ? -11.899 -35.737 -0.76   1   72.46  ? 48  PHE B CG  1 ? ? 
ATOM   2879 C CD1 . PHE B 1 48  ? -13.108 -36.034 -0.137  1   70.43  ? 48  PHE B CD1 1 ? ? 
ATOM   2880 C CD2 . PHE B 1 48  ? -11.931 -35.321 -2.085  1   73.46  ? 48  PHE B CD2 1 ? ? 
ATOM   2881 C CE1 . PHE B 1 48  ? -14.317 -35.924 -0.814  1   69.15  ? 48  PHE B CE1 1 ? ? 
ATOM   2882 C CE2 . PHE B 1 48  ? -13.142 -35.216 -2.756  1   76.11  ? 48  PHE B CE2 1 ? ? 
ATOM   2883 C CZ  . PHE B 1 48  ? -14.335 -35.521 -2.121  1   71.14  ? 48  PHE B CZ  1 ? ? 
ATOM   2884 N N   . ASN B 1 49  ? -8.785  -37.047 -2.244  1   71.21  ? 49  ASN B N   1 ? ? 
ATOM   2885 C CA  . ASN B 1 49  ? -8.501  -37.288 -3.654  1   75.82  ? 49  ASN B CA  1 ? ? 
ATOM   2886 C C   . ASN B 1 49  ? -8.214  -38.779 -3.896  1   70.57  ? 49  ASN B C   1 ? ? 
ATOM   2887 O O   . ASN B 1 49  ? -8.589  -39.317 -4.932  1   66.92  ? 49  ASN B O   1 ? ? 
ATOM   2888 C CB  . ASN B 1 49  ? -7.383  -36.368 -4.154  1   76.49  ? 49  ASN B CB  1 ? ? 
ATOM   2889 C CG  . ASN B 1 49  ? -7.124  -36.543 -5.634  1   75.01  ? 49  ASN B CG  1 ? ? 
ATOM   2890 O OD1 . ASN B 1 49  ? -6.053  -37.014 -6.032  1   76.86  ? 49  ASN B OD1 1 ? ? 
ATOM   2891 N ND2 . ASN B 1 49  ? -8.112  -36.252 -6.463  1   75     ? 49  ASN B ND2 1 ? ? 
ATOM   2892 N N   . SER B 1 50  ? -7.547  -39.432 -2.938  1   71.62  ? 50  SER B N   1 ? ? 
ATOM   2893 C CA  . SER B 1 50  ? -7.235  -40.849 -3.022  1   75.01  ? 50  SER B CA  1 ? ? 
ATOM   2894 C C   . SER B 1 50  ? -8.518  -41.706 -3.002  1   68.89  ? 50  SER B C   1 ? ? 
ATOM   2895 O O   . SER B 1 50  ? -8.664  -42.607 -3.83   1   65.12  ? 50  SER B O   1 ? ? 
ATOM   2896 C CB  . SER B 1 50  ? -6.229  -41.193 -1.938  1   78.37  ? 50  SER B CB  1 ? ? 
ATOM   2897 O OG  . SER B 1 50  ? -5.894  -42.572 -1.932  1   89.58  ? 50  SER B OG  1 ? ? 
ATOM   2898 N N   . ILE B 1 51  ? -9.491  -41.381 -2.133  1   68.32  ? 51  ILE B N   1 ? ? 
ATOM   2899 C CA  . ILE B 1 51  ? -10.754 -42.121 -2.072  1   70.98  ? 51  ILE B CA  1 ? ? 
ATOM   2900 C C   . ILE B 1 51  ? -11.554 -41.966 -3.371  1   69.55  ? 51  ILE B C   1 ? ? 
ATOM   2901 O O   . ILE B 1 51  ? -12.061 -42.95  -3.902  1   67.92  ? 51  ILE B O   1 ? ? 
ATOM   2902 C CB  . ILE B 1 51  ? -11.608 -41.716 -0.853  1   68     ? 51  ILE B CB  1 ? ? 
ATOM   2903 C CG1 . ILE B 1 51  ? -10.942 -42.063 0.474   1   68.9   ? 51  ILE B CG1 1 ? ? 
ATOM   2904 C CG2 . ILE B 1 51  ? -13.018 -42.312 -0.926  1   69.23  ? 51  ILE B CG2 1 ? ? 
ATOM   2905 C CD1 . ILE B 1 51  ? -10.73  -43.546 0.711   1   69.23  ? 51  ILE B CD1 1 ? ? 
ATOM   2906 N N   . VAL B 1 52  ? -11.707 -40.724 -3.843  1   71.54  ? 52  VAL B N   1 ? ? 
ATOM   2907 C CA  . VAL B 1 52  ? -12.451 -40.439 -5.066  1   72.81  ? 52  VAL B CA  1 ? ? 
ATOM   2908 C C   . VAL B 1 52  ? -11.888 -41.28  -6.215  1   66.92  ? 52  VAL B C   1 ? ? 
ATOM   2909 O O   . VAL B 1 52  ? -12.662 -41.833 -7.002  1   63.51  ? 52  VAL B O   1 ? ? 
ATOM   2910 C CB  . VAL B 1 52  ? -12.418 -38.941 -5.44   1   74.87  ? 52  VAL B CB  1 ? ? 
ATOM   2911 C CG1 . VAL B 1 52  ? -13.022 -38.644 -6.809  1   73.73  ? 52  VAL B CG1 1 ? ? 
ATOM   2912 C CG2 . VAL B 1 52  ? -13.128 -38.086 -4.42   1   81.73  ? 52  VAL B CG2 1 ? ? 
ATOM   2913 N N   . ASN B 1 53  ? -10.548 -41.323 -6.313  1   64.27  ? 53  ASN B N   1 ? ? 
ATOM   2914 C CA  . ASN B 1 53  ? -9.888  -42.046 -7.382  1   74     ? 53  ASN B CA  1 ? ? 
ATOM   2915 C C   . ASN B 1 53  ? -10.209 -43.541 -7.302  1   74.52  ? 53  ASN B C   1 ? ? 
ATOM   2916 O O   . ASN B 1 53  ? -10.513 -44.159 -8.321  1   75.94  ? 53  ASN B O   1 ? ? 
ATOM   2917 C CB  . ASN B 1 53  ? -8.389  -41.777 -7.415  1   86.15  ? 53  ASN B CB  1 ? ? 
ATOM   2918 C CG  . ASN B 1 53  ? -7.896  -41.793 -8.839  1   102.14 ? 53  ASN B CG  1 ? ? 
ATOM   2919 O OD1 . ASN B 1 53  ? -7.988  -40.759 -9.517  1   98.63  ? 53  ASN B OD1 1 ? ? 
ATOM   2920 N ND2 . ASN B 1 53  ? -7.432  -42.946 -9.312  1   98.55  ? 53  ASN B ND2 1 ? ? 
ATOM   2921 N N   . ILE B 1 54  ? -10.177 -44.106 -6.087  1   75.43  ? 54  ILE B N   1 ? ? 
ATOM   2922 C CA  . ILE B 1 54  ? -10.52  -45.505 -5.868  1   73.04  ? 54  ILE B CA  1 ? ? 
ATOM   2923 C C   . ILE B 1 54  ? -11.97  -45.768 -6.296  1   71.27  ? 54  ILE B C   1 ? ? 
ATOM   2924 O O   . ILE B 1 54  ? -12.23  -46.792 -6.938  1   66.1   ? 54  ILE B O   1 ? ? 
ATOM   2925 C CB  . ILE B 1 54  ? -10.222 -45.921 -4.412  1   70.07  ? 54  ILE B CB  1 ? ? 
ATOM   2926 C CG1 . ILE B 1 54  ? -8.695  -46.044 -4.191  1   70.6   ? 54  ILE B CG1 1 ? ? 
ATOM   2927 C CG2 . ILE B 1 54  ? -10.949 -47.216 -4.034  1   71.26  ? 54  ILE B CG2 1 ? ? 
ATOM   2928 C CD1 . ILE B 1 54  ? -8.242  -45.855 -2.757  1   70.94  ? 54  ILE B CD1 1 ? ? 
ATOM   2929 N N   . VAL B 1 55  ? -12.897 -44.856 -5.957  1   63.95  ? 55  VAL B N   1 ? ? 
ATOM   2930 C CA  . VAL B 1 55  ? -14.299 -45.061 -6.283  1   65.92  ? 55  VAL B CA  1 ? ? 
ATOM   2931 C C   . VAL B 1 55  ? -14.497 -44.953 -7.797  1   67.83  ? 55  VAL B C   1 ? ? 
ATOM   2932 O O   . VAL B 1 55  ? -15.234 -45.753 -8.374  1   68.94  ? 55  VAL B O   1 ? ? 
ATOM   2933 C CB  . VAL B 1 55  ? -15.25  -44.142 -5.499  1   64.9   ? 55  VAL B CB  1 ? ? 
ATOM   2934 C CG1 . VAL B 1 55  ? -16.686 -44.288 -5.98   1   66.1   ? 55  VAL B CG1 1 ? ? 
ATOM   2935 C CG2 . VAL B 1 55  ? -15.173 -44.424 -4.004  1   66.15  ? 55  VAL B CG2 1 ? ? 
ATOM   2936 N N   . LYS B 1 56  ? -13.838 -43.982 -8.437  1   69.41  ? 56  LYS B N   1 ? ? 
ATOM   2937 C CA  . LYS B 1 56  ? -13.995 -43.791 -9.871  1   74.77  ? 56  LYS B CA  1 ? ? 
ATOM   2938 C C   . LYS B 1 56  ? -13.467 -45.005 -10.645 1   71.2   ? 56  LYS B C   1 ? ? 
ATOM   2939 O O   . LYS B 1 56  ? -14.115 -45.439 -11.596 1   66.59  ? 56  LYS B O   1 ? ? 
ATOM   2940 C CB  . LYS B 1 56  ? -13.359 -42.492 -10.375 1   73.93  ? 56  LYS B CB  1 ? ? 
ATOM   2941 C CG  . LYS B 1 56  ? -14.133 -41.241 -10.053 1   76.01  ? 56  LYS B CG  1 ? ? 
ATOM   2942 C CD  . LYS B 1 56  ? -13.506 -39.97  -10.627 1   78.25  ? 56  LYS B CD  1 ? ? 
ATOM   2943 C CE  . LYS B 1 56  ? -14.252 -38.729 -10.176 1   85.63  ? 56  LYS B CE  1 ? ? 
ATOM   2944 N NZ  . LYS B 1 56  ? -15.535 -38.484 -10.851 1   84.51  ? 56  LYS B NZ  1 ? ? 
ATOM   2945 N N   . THR B 1 57  ? -12.307 -45.548 -10.245 1   70.29  ? 57  THR B N   1 ? ? 
ATOM   2946 C CA  . THR B 1 57  ? -11.685 -46.623 -11.001 1   74.35  ? 57  THR B CA  1 ? ? 
ATOM   2947 C C   . THR B 1 57  ? -12.373 -47.964 -10.707 1   74.16  ? 57  THR B C   1 ? ? 
ATOM   2948 O O   . THR B 1 57  ? -12.556 -48.743 -11.633 1   80.79  ? 57  THR B O   1 ? ? 
ATOM   2949 C CB  . THR B 1 57  ? -10.172 -46.662 -10.771 1   80.79  ? 57  THR B CB  1 ? ? 
ATOM   2950 O OG1 . THR B 1 57  ? -9.962  -46.927 -9.394  1   94.98  ? 57  THR B OG1 1 ? ? 
ATOM   2951 C CG2 . THR B 1 57  ? -9.459  -45.377 -11.158 1   85.45  ? 57  THR B CG2 1 ? ? 
ATOM   2952 N N   . HIS B 1 58  ? -12.777 -48.246 -9.454  1   70.27  ? 58  HIS B N   1 ? ? 
ATOM   2953 C CA  . HIS B 1 58  ? -13.264 -49.579 -9.089  1   69.82  ? 58  HIS B CA  1 ? ? 
ATOM   2954 C C   . HIS B 1 58  ? -14.787 -49.694 -9.049  1   69.35  ? 58  HIS B C   1 ? ? 
ATOM   2955 O O   . HIS B 1 58  ? -15.263 -50.809 -9.261  1   66.52  ? 58  HIS B O   1 ? ? 
ATOM   2956 C CB  . HIS B 1 58  ? -12.661 -50.081 -7.772  1   69.17  ? 58  HIS B CB  1 ? ? 
ATOM   2957 C CG  . HIS B 1 58  ? -11.213 -50.342 -7.933  1   75.29  ? 58  HIS B CG  1 ? ? 
ATOM   2958 N ND1 . HIS B 1 58  ? -10.218 -49.574 -7.37   1   82.99  ? 58  HIS B ND1 1 ? ? 
ATOM   2959 C CD2 . HIS B 1 58  ? -10.601 -51.31  -8.626  1   82.17  ? 58  HIS B CD2 1 ? ? 
ATOM   2960 C CE1 . HIS B 1 58  ? -9.037  -50.063 -7.72   1   86.44  ? 58  HIS B CE1 1 ? ? 
ATOM   2961 N NE2 . HIS B 1 58  ? -9.248  -51.122 -8.482  1   88.28  ? 58  HIS B NE2 1 ? ? 
ATOM   2962 N N   . TYR B 1 59  ? -15.534 -48.609 -8.728  1   68.15  ? 59  TYR B N   1 ? ? 
ATOM   2963 C CA  . TYR B 1 59  ? -16.995 -48.667 -8.644  1   66.55  ? 59  TYR B CA  1 ? ? 
ATOM   2964 C C   . TYR B 1 59  ? -17.612 -47.458 -9.359  1   63.18  ? 59  TYR B C   1 ? ? 
ATOM   2965 O O   . TYR B 1 59  ? -18.475 -46.78  -8.802  1   57.82  ? 59  TYR B O   1 ? ? 
ATOM   2966 C CB  . TYR B 1 59  ? -17.442 -48.801 -7.181  1   60.6   ? 59  TYR B CB  1 ? ? 
ATOM   2967 C CG  . TYR B 1 59  ? -16.89  -50.018 -6.462  1   61.78  ? 59  TYR B CG  1 ? ? 
ATOM   2968 C CD1 . TYR B 1 59  ? -17.5   -51.263 -6.599  1   63.78  ? 59  TYR B CD1 1 ? ? 
ATOM   2969 C CD2 . TYR B 1 59  ? -15.729 -49.945 -5.696  1   59.32  ? 59  TYR B CD2 1 ? ? 
ATOM   2970 C CE1 . TYR B 1 59  ? -16.988 -52.396 -5.988  1   60.41  ? 59  TYR B CE1 1 ? ? 
ATOM   2971 C CE2 . TYR B 1 59  ? -15.195 -51.076 -5.094  1   59.65  ? 59  TYR B CE2 1 ? ? 
ATOM   2972 C CZ  . TYR B 1 59  ? -15.832 -52.304 -5.234  1   61.49  ? 59  TYR B CZ  1 ? ? 
ATOM   2973 O OH  . TYR B 1 59  ? -15.397 -53.45  -4.619  1   63.44  ? 59  TYR B OH  1 ? ? 
ATOM   2974 N N   . PRO B 1 60  ? -17.295 -47.238 -10.655 1   62.51  ? 60  PRO B N   1 ? ? 
ATOM   2975 C CA  . PRO B 1 60  ? -17.829 -46.085 -11.396 1   63.95  ? 60  PRO B CA  1 ? ? 
ATOM   2976 C C   . PRO B 1 60  ? -19.357 -45.976 -11.428 1   65.62  ? 60  PRO B C   1 ? ? 
ATOM   2977 O O   . PRO B 1 60  ? -19.916 -44.896 -11.369 1   68.84  ? 60  PRO B O   1 ? ? 
ATOM   2978 C CB  . PRO B 1 60  ? -17.221 -46.239 -12.825 1   65.39  ? 60  PRO B CB  1 ? ? 
ATOM   2979 C CG  . PRO B 1 60  ? -16.861 -47.734 -12.929 1   70.18  ? 60  PRO B CG  1 ? ? 
ATOM   2980 C CD  . PRO B 1 60  ? -16.5   -48.152 -11.51  1   67.61  ? 60  PRO B CD  1 ? ? 
ATOM   2981 N N   . ASP B 1 61  ? -20.046 -47.11  -11.439 1   76.84  ? 61  ASP B N   1 ? ? 
ATOM   2982 C CA  . ASP B 1 61  ? -21.494 -47.148 -11.568 1   79.58  ? 61  ASP B CA  1 ? ? 
ATOM   2983 C C   . ASP B 1 61  ? -22.147 -46.787 -10.236 1   73.67  ? 61  ASP B C   1 ? ? 
ATOM   2984 O O   . ASP B 1 61  ? -23.33  -46.483 -10.226 1   74.57  ? 61  ASP B O   1 ? ? 
ATOM   2985 C CB  . ASP B 1 61  ? -21.943 -48.514 -12.075 1   91.19  ? 61  ASP B CB  1 ? ? 
ATOM   2986 C CG  . ASP B 1 61  ? -21.102 -49.089 -13.215 1   110.76 ? 61  ASP B CG  1 ? ? 
ATOM   2987 O OD1 . ASP B 1 61  ? -20.855 -48.342 -14.194 1   106.58 ? 61  ASP B OD1 1 ? ? 
ATOM   2988 O OD2 . ASP B 1 61  ? -20.659 -50.261 -13.104 1   125.85 ? 61  ASP B OD2 1 ? ? 
ATOM   2989 N N   . GLN B 1 62  ? -21.395 -46.888 -9.121  1   72.09  ? 62  GLN B N   1 ? ? 
ATOM   2990 C CA  . GLN B 1 62  ? -21.889 -46.584 -7.792  1   74.07  ? 62  GLN B CA  1 ? ? 
ATOM   2991 C C   . GLN B 1 62  ? -21.225 -45.317 -7.245  1   74.31  ? 62  GLN B C   1 ? ? 
ATOM   2992 O O   . GLN B 1 62  ? -21.251 -45.095 -6.029  1   71.58  ? 62  GLN B O   1 ? ? 
ATOM   2993 C CB  . GLN B 1 62  ? -21.633 -47.747 -6.832  1   84.05  ? 62  GLN B CB  1 ? ? 
ATOM   2994 C CG  . GLN B 1 62  ? -22.516 -48.975 -7.049  1   93.4   ? 62  GLN B CG  1 ? ? 
ATOM   2995 C CD  . GLN B 1 62  ? -21.914 -49.964 -8.01   1   91.99  ? 62  GLN B CD  1 ? ? 
ATOM   2996 O OE1 . GLN B 1 62  ? -22.52  -50.318 -9.021  1   106.01 ? 62  GLN B OE1 1 ? ? 
ATOM   2997 N NE2 . GLN B 1 62  ? -20.695 -50.386 -7.716  1   92.26  ? 62  GLN B NE2 1 ? ? 
ATOM   2998 N N   . GLU B 1 63  ? -20.672 -44.462 -8.121  1   72.72  ? 63  GLU B N   1 ? ? 
ATOM   2999 C CA  . GLU B 1 63  ? -19.83  -43.365 -7.667  1   68.67  ? 63  GLU B CA  1 ? ? 
ATOM   3000 C C   . GLU B 1 63  ? -20.632 -42.489 -6.704  1   63.56  ? 63  GLU B C   1 ? ? 
ATOM   3001 O O   . GLU B 1 63  ? -20.193 -42.234 -5.589  1   64.17  ? 63  GLU B O   1 ? ? 
ATOM   3002 C CB  . GLU B 1 63  ? -19.207 -42.574 -8.816  1   64.6   ? 63  GLU B CB  1 ? ? 
ATOM   3003 C CG  . GLU B 1 63  ? -18.458 -41.333 -8.325  1   71.01  ? 63  GLU B CG  1 ? ? 
ATOM   3004 C CD  . GLU B 1 63  ? -17.851 -40.397 -9.343  1   65.5   ? 63  GLU B CD  1 ? ? 
ATOM   3005 O OE1 . GLU B 1 63  ? -17.868 -40.708 -10.538 1   68.74  ? 63  GLU B OE1 1 ? ? 
ATOM   3006 O OE2 . GLU B 1 63  ? -17.342 -39.356 -8.906  1   70.67  ? 63  GLU B OE2 1 ? ? 
ATOM   3007 N N   . TYR B 1 64  ? -21.824 -42.074 -7.122  1   62.69  ? 64  TYR B N   1 ? ? 
ATOM   3008 C CA  . TYR B 1 64  ? -22.604 -41.143 -6.328  1   64.75  ? 64  TYR B CA  1 ? ? 
ATOM   3009 C C   . TYR B 1 64  ? -22.985 -41.79  -4.99   1   60.08  ? 64  TYR B C   1 ? ? 
ATOM   3010 O O   . TYR B 1 64  ? -22.829 -41.169 -3.954  1   63.94  ? 64  TYR B O   1 ? ? 
ATOM   3011 C CB  . TYR B 1 64  ? -23.828 -40.608 -7.081  1   64.29  ? 64  TYR B CB  1 ? ? 
ATOM   3012 C CG  . TYR B 1 64  ? -24.641 -39.69  -6.181  1   68.54  ? 64  TYR B CG  1 ? ? 
ATOM   3013 C CD1 . TYR B 1 64  ? -24.191 -38.41  -5.893  1   64.42  ? 64  TYR B CD1 1 ? ? 
ATOM   3014 C CD2 . TYR B 1 64  ? -25.817 -40.118 -5.567  1   68.92  ? 64  TYR B CD2 1 ? ? 
ATOM   3015 C CE1 . TYR B 1 64  ? -24.89  -37.578 -5.041  1   65.61  ? 64  TYR B CE1 1 ? ? 
ATOM   3016 C CE2 . TYR B 1 64  ? -26.52  -39.29  -4.703  1   71.43  ? 64  TYR B CE2 1 ? ? 
ATOM   3017 C CZ  . TYR B 1 64  ? -26.066 -38.006 -4.454  1   69.13  ? 64  TYR B CZ  1 ? ? 
ATOM   3018 O OH  . TYR B 1 64  ? -26.729 -37.159 -3.603  1   79.28  ? 64  TYR B OH  1 ? ? 
ATOM   3019 N N   . GLU B 1 65  ? -23.434 -43.042 -5.002  1   62.24  ? 65  GLU B N   1 ? ? 
ATOM   3020 C CA  . GLU B 1 65  ? -24.011 -43.673 -3.817  1   67.78  ? 65  GLU B CA  1 ? ? 
ATOM   3021 C C   . GLU B 1 65  ? -22.92  -43.973 -2.782  1   63.57  ? 65  GLU B C   1 ? ? 
ATOM   3022 O O   . GLU B 1 65  ? -23.186 -43.881 -1.583  1   67.79  ? 65  GLU B O   1 ? ? 
ATOM   3023 C CB  . GLU B 1 65  ? -24.911 -44.867 -4.137  1   71.32  ? 65  GLU B CB  1 ? ? 
ATOM   3024 C CG  . GLU B 1 65  ? -25.884 -44.615 -5.289  1   84.32  ? 65  GLU B CG  1 ? ? 
ATOM   3025 C CD  . GLU B 1 65  ? -25.301 -45.045 -6.634  1   99.03  ? 65  GLU B CD  1 ? ? 
ATOM   3026 O OE1 . GLU B 1 65  ? -24.684 -44.185 -7.347  1   89.09  ? 65  GLU B OE1 1 ? ? 
ATOM   3027 O OE2 . GLU B 1 65  ? -25.397 -46.274 -6.914  1   101.04 ? 65  GLU B OE2 1 ? ? 
ATOM   3028 N N   . LEU B 1 66  ? -21.685 -44.255 -3.232  1   58.77  ? 66  LEU B N   1 ? ? 
ATOM   3029 C CA  . LEU B 1 66  ? -20.546 -44.381 -2.329  1   58.89  ? 66  LEU B CA  1 ? ? 
ATOM   3030 C C   . LEU B 1 66  ? -20.086 -43.017 -1.803  1   58.67  ? 66  LEU B C   1 ? ? 
ATOM   3031 O O   . LEU B 1 66  ? -19.867 -42.877 -0.61   1   58.92  ? 66  LEU B O   1 ? ? 
ATOM   3032 C CB  . LEU B 1 66  ? -19.408 -45.142 -3.013  1   59.65  ? 66  LEU B CB  1 ? ? 
ATOM   3033 C CG  . LEU B 1 66  ? -19.692 -46.617 -3.342  1   59.82  ? 66  LEU B CG  1 ? ? 
ATOM   3034 C CD1 . LEU B 1 66  ? -18.676 -47.225 -4.289  1   58.3   ? 66  LEU B CD1 1 ? ? 
ATOM   3035 C CD2 . LEU B 1 66  ? -19.755 -47.444 -2.084  1   59.42  ? 66  LEU B CD2 1 ? ? 
ATOM   3036 N N   . MET B 1 67  ? -19.908 -42.026 -2.681  1   56.5   ? 67  MET B N   1 ? ? 
ATOM   3037 C CA  . MET B 1 67  ? -19.312 -40.753 -2.288  1   57.42  ? 67  MET B CA  1 ? ? 
ATOM   3038 C C   . MET B 1 67  ? -20.243 -39.917 -1.411  1   57.98  ? 67  MET B C   1 ? ? 
ATOM   3039 O O   . MET B 1 67  ? -19.785 -39.352 -0.433  1   59.39  ? 67  MET B O   1 ? ? 
ATOM   3040 C CB  . MET B 1 67  ? -18.884 -39.945 -3.511  1   54.32  ? 67  MET B CB  1 ? ? 
ATOM   3041 C CG  . MET B 1 67  ? -17.746 -40.561 -4.257  1   55.37  ? 67  MET B CG  1 ? ? 
ATOM   3042 S SD  . MET B 1 67  ? -16.261 -40.68  -3.268  1   60.39  ? 67  MET B SD  1 ? ? 
ATOM   3043 C CE  . MET B 1 67  ? -16.015 -38.984 -2.726  1   66.48  ? 67  MET B CE  1 ? ? 
ATOM   3044 N N   . GLU B 1 68  ? -21.534 -39.862 -1.74   1   65.06  ? 68  GLU B N   1 ? ? 
ATOM   3045 C CA  . GLU B 1 68  ? -22.538 -39.179 -0.931  1   68.43  ? 68  GLU B CA  1 ? ? 
ATOM   3046 C C   . GLU B 1 68  ? -22.397 -39.581 0.544   1   69.51  ? 68  GLU B C   1 ? ? 
ATOM   3047 O O   . GLU B 1 68  ? -22.185 -38.733 1.41    1   71.42  ? 68  GLU B O   1 ? ? 
ATOM   3048 C CB  . GLU B 1 68  ? -23.884 -39.463 -1.602  1   72.32  ? 68  GLU B CB  1 ? ? 
ATOM   3049 C CG  . GLU B 1 68  ? -25.12  -38.991 -0.848  1   83.21  ? 68  GLU B CG  1 ? ? 
ATOM   3050 C CD  . GLU B 1 68  ? -25.677 -40.029 0.097   1   94.12  ? 68  GLU B CD  1 ? ? 
ATOM   3051 O OE1 . GLU B 1 68  ? -25.884 -41.177 -0.353  1   100.73 ? 68  GLU B OE1 1 ? ? 
ATOM   3052 O OE2 . GLU B 1 68  ? -25.863 -39.682 1.28    1   104.46 ? 68  GLU B OE2 1 ? ? 
ATOM   3053 N N   . ASN B 1 69  ? -22.456 -40.89  0.806   1   69.45  ? 69  ASN B N   1 ? ? 
ATOM   3054 C CA  . ASN B 1 69  ? -22.316 -41.468 2.133   1   59.66  ? 69  ASN B CA  1 ? ? 
ATOM   3055 C C   . ASN B 1 69  ? -21.005 -41.02  2.791   1   59.07  ? 69  ASN B C   1 ? ? 
ATOM   3056 O O   . ASN B 1 69  ? -21.021 -40.492 3.9     1   62.85  ? 69  ASN B O   1 ? ? 
ATOM   3057 C CB  . ASN B 1 69  ? -22.451 -42.977 2.005   1   61.62  ? 69  ASN B CB  1 ? ? 
ATOM   3058 C CG  . ASN B 1 69  ? -22.26  -43.696 3.31    1   60.7   ? 69  ASN B CG  1 ? ? 
ATOM   3059 O OD1 . ASN B 1 69  ? -21.319 -44.482 3.457   1   73.46  ? 69  ASN B OD1 1 ? ? 
ATOM   3060 N ND2 . ASN B 1 69  ? -23.143 -43.44  4.25    1   58.85  ? 69  ASN B ND2 1 ? ? 
ATOM   3061 N N   . TYR B 1 70  ? -19.893 -41.18  2.065   1   57.41  ? 70  TYR B N   1 ? ? 
ATOM   3062 C CA  . TYR B 1 70  ? -18.551 -40.863 2.54    1   57.9   ? 70  TYR B CA  1 ? ? 
ATOM   3063 C C   . TYR B 1 70  ? -18.398 -39.376 2.864   1   59.29  ? 70  TYR B C   1 ? ? 
ATOM   3064 O O   . TYR B 1 70  ? -17.925 -39.047 3.95    1   62.51  ? 70  TYR B O   1 ? ? 
ATOM   3065 C CB  . TYR B 1 70  ? -17.522 -41.323 1.5     1   55.32  ? 70  TYR B CB  1 ? ? 
ATOM   3066 C CG  . TYR B 1 70  ? -16.126 -40.74  1.631   1   55.58  ? 70  TYR B CG  1 ? ? 
ATOM   3067 C CD1 . TYR B 1 70  ? -15.258 -41.156 2.623   1   56     ? 70  TYR B CD1 1 ? ? 
ATOM   3068 C CD2 . TYR B 1 70  ? -15.685 -39.756 0.762   1   63.01  ? 70  TYR B CD2 1 ? ? 
ATOM   3069 C CE1 . TYR B 1 70  ? -13.976 -40.651 2.728   1   58.74  ? 70  TYR B CE1 1 ? ? 
ATOM   3070 C CE2 . TYR B 1 70  ? -14.413 -39.209 0.873   1   63.24  ? 70  TYR B CE2 1 ? ? 
ATOM   3071 C CZ  . TYR B 1 70  ? -13.552 -39.659 1.863   1   64.03  ? 70  TYR B CZ  1 ? ? 
ATOM   3072 O OH  . TYR B 1 70  ? -12.302 -39.114 1.981   1   66.16  ? 70  TYR B OH  1 ? ? 
ATOM   3073 N N   . CYS B 1 71  ? -18.798 -38.494 1.944   1   58.59  ? 71  CYS B N   1 ? ? 
ATOM   3074 C CA  . CYS B 1 71  ? -18.692 -37.043 2.134   1   65.82  ? 71  CYS B CA  1 ? ? 
ATOM   3075 C C   . CYS B 1 71  ? -19.42  -36.575 3.411   1   66.3   ? 71  CYS B C   1 ? ? 
ATOM   3076 O O   . CYS B 1 71  ? -18.878 -35.77  4.172   1   61.07  ? 71  CYS B O   1 ? ? 
ATOM   3077 C CB  . CYS B 1 71  ? -19.203 -36.284 0.905   1   60.24  ? 71  CYS B CB  1 ? ? 
ATOM   3078 S SG  . CYS B 1 71  ? -18.144 -36.472 -0.551  1   60.87  ? 71  CYS B SG  1 ? ? 
ATOM   3079 N N   . LEU B 1 72  ? -20.615 -37.136 3.666   1   62.84  ? 72  LEU B N   1 ? ? 
ATOM   3080 C CA  . LEU B 1 72  ? -21.43  -36.759 4.803   1   64.63  ? 72  LEU B CA  1 ? ? 
ATOM   3081 C C   . LEU B 1 72  ? -20.934 -37.348 6.126   1   67.81  ? 72  LEU B C   1 ? ? 
ATOM   3082 O O   . LEU B 1 72  ? -21.458 -36.983 7.169   1   71.19  ? 72  LEU B O   1 ? ? 
ATOM   3083 C CB  . LEU B 1 72  ? -22.874 -37.168 4.526   1   64.07  ? 72  LEU B CB  1 ? ? 
ATOM   3084 C CG  . LEU B 1 72  ? -23.542 -36.494 3.326   1   66.77  ? 72  LEU B CG  1 ? ? 
ATOM   3085 C CD1 . LEU B 1 72  ? -24.974 -36.991 3.23    1   70.13  ? 72  LEU B CD1 1 ? ? 
ATOM   3086 C CD2 . LEU B 1 72  ? -23.498 -34.976 3.395   1   67.83  ? 72  LEU B CD2 1 ? ? 
ATOM   3087 N N   . LEU B 1 73  ? -19.99  -38.29  6.106   1   67.25  ? 73  LEU B N   1 ? ? 
ATOM   3088 C CA  . LEU B 1 73  ? -19.411 -38.832 7.33    1   66.54  ? 73  LEU B CA  1 ? ? 
ATOM   3089 C C   . LEU B 1 73  ? -18.094 -38.139 7.669   1   65.47  ? 73  LEU B C   1 ? ? 
ATOM   3090 O O   . LEU B 1 73  ? -17.512 -38.439 8.716   1   64.46  ? 73  LEU B O   1 ? ? 
ATOM   3091 C CB  . LEU B 1 73  ? -19.211 -40.341 7.157   1   65.86  ? 73  LEU B CB  1 ? ? 
ATOM   3092 C CG  . LEU B 1 73  ? -20.506 -41.158 7.095   1   66.09  ? 73  LEU B CG  1 ? ? 
ATOM   3093 C CD1 . LEU B 1 73  ? -20.172 -42.534 6.563   1   64.56  ? 73  LEU B CD1 1 ? ? 
ATOM   3094 C CD2 . LEU B 1 73  ? -21.242 -41.238 8.433   1   66.15  ? 73  LEU B CD2 1 ? ? 
ATOM   3095 N N   . LEU B 1 74  ? -17.582 -37.271 6.782   1   60.04  ? 74  LEU B N   1 ? ? 
ATOM   3096 C CA  . LEU B 1 74  ? -16.364 -36.542 7.086   1   65.52  ? 74  LEU B CA  1 ? ? 
ATOM   3097 C C   . LEU B 1 74  ? -16.62  -35.513 8.185   1   69.73  ? 74  LEU B C   1 ? ? 
ATOM   3098 O O   . LEU B 1 74  ? -17.693 -34.903 8.235   1   68.9   ? 74  LEU B O   1 ? ? 
ATOM   3099 C CB  . LEU B 1 74  ? -15.892 -35.837 5.83    1   69.04  ? 74  LEU B CB  1 ? ? 
ATOM   3100 C CG  . LEU B 1 74  ? -15.344 -36.731 4.727   1   67.82  ? 74  LEU B CG  1 ? ? 
ATOM   3101 C CD1 . LEU B 1 74  ? -15.174 -35.881 3.468   1   64.6   ? 74  LEU B CD1 1 ? ? 
ATOM   3102 C CD2 . LEU B 1 74  ? -14.029 -37.338 5.188   1   67.93  ? 74  LEU B CD2 1 ? ? 
ATOM   3103 N N   . ASP B 1 75  ? -15.611 -35.325 9.045   1   74.74  ? 75  ASP B N   1 ? ? 
ATOM   3104 C CA  . ASP B 1 75  ? -15.646 -34.268 10.043  1   83.79  ? 75  ASP B CA  1 ? ? 
ATOM   3105 C C   . ASP B 1 75  ? -15.631 -32.93  9.298   1   76.58  ? 75  ASP B C   1 ? ? 
ATOM   3106 O O   . ASP B 1 75  ? -14.722 -32.678 8.513   1   67.63  ? 75  ASP B O   1 ? ? 
ATOM   3107 C CB  . ASP B 1 75  ? -14.511 -34.398 11.05   1   88.18  ? 75  ASP B CB  1 ? ? 
ATOM   3108 C CG  . ASP B 1 75  ? -14.577 -33.466 12.25   1   93.18  ? 75  ASP B CG  1 ? ? 
ATOM   3109 O OD1 . ASP B 1 75  ? -14.432 -32.25  12.057  1   90.96  ? 75  ASP B OD1 1 ? ? 
ATOM   3110 O OD2 . ASP B 1 75  ? -14.758 -33.973 13.369  1   107.81 ? 75  ASP B OD2 1 ? ? 
ATOM   3111 N N   . PRO B 1 76  ? -16.627 -32.043 9.506   1   77.9   ? 76  PRO B N   1 ? ? 
ATOM   3112 C CA  . PRO B 1 76  ? -16.692 -30.792 8.748   1   83.09  ? 76  PRO B CA  1 ? ? 
ATOM   3113 C C   . PRO B 1 76  ? -15.562 -29.779 8.974   1   80.49  ? 76  PRO B C   1 ? ? 
ATOM   3114 O O   . PRO B 1 76  ? -15.419 -28.892 8.142   1   80.56  ? 76  PRO B O   1 ? ? 
ATOM   3115 C CB  . PRO B 1 76  ? -18.084 -30.236 9.087   1   82.74  ? 76  PRO B CB  1 ? ? 
ATOM   3116 C CG  . PRO B 1 76  ? -18.408 -30.823 10.441  1   88.67  ? 76  PRO B CG  1 ? ? 
ATOM   3117 C CD  . PRO B 1 76  ? -17.714 -32.176 10.492  1   88.13  ? 76  PRO B CD  1 ? ? 
ATOM   3118 N N   . ASN B 1 77  ? -14.729 -29.966 10.015  1   80.18  ? 77  ASN B N   1 ? ? 
ATOM   3119 C CA  . ASN B 1 77  ? -13.562 -29.136 10.298  1   81.69  ? 77  ASN B CA  1 ? ? 
ATOM   3120 C C   . ASN B 1 77  ? -12.311 -29.519 9.498   1   78.92  ? 77  ASN B C   1 ? ? 
ATOM   3121 O O   . ASN B 1 77  ? -11.317 -28.797 9.577   1   83.48  ? 77  ASN B O   1 ? ? 
ATOM   3122 C CB  . ASN B 1 77  ? -13.195 -29.185 11.781  1   83.28  ? 77  ASN B CB  1 ? ? 
ATOM   3123 C CG  . ASN B 1 77  ? -14.311 -28.673 12.659  1   87.22  ? 77  ASN B CG  1 ? ? 
ATOM   3124 O OD1 . ASN B 1 77  ? -14.581 -27.471 12.674  1   93.94  ? 77  ASN B OD1 1 ? ? 
ATOM   3125 N ND2 . ASN B 1 77  ? -14.967 -29.551 13.402  1   91.63  ? 77  ASN B ND2 1 ? ? 
ATOM   3126 N N   . THR B 1 78  ? -12.351 -30.611 8.721   1   76.1   ? 78  THR B N   1 ? ? 
ATOM   3127 C CA  . THR B 1 78  ? -11.167 -31.156 8.069   1   74.91  ? 78  THR B CA  1 ? ? 
ATOM   3128 C C   . THR B 1 78  ? -11.096 -30.658 6.628   1   72.47  ? 78  THR B C   1 ? ? 
ATOM   3129 O O   . THR B 1 78  ? -12.113 -30.315 6.015   1   64.49  ? 78  THR B O   1 ? ? 
ATOM   3130 C CB  . THR B 1 78  ? -11.204 -32.686 8.09    1   77.23  ? 78  THR B CB  1 ? ? 
ATOM   3131 O OG1 . THR B 1 78  ? -12.38  -33.109 7.4     1   73.22  ? 78  THR B OG1 1 ? ? 
ATOM   3132 C CG2 . THR B 1 78  ? -11.195 -33.244 9.503   1   77.02  ? 78  THR B CG2 1 ? ? 
ATOM   3133 N N   . LYS B 1 79  ? -9.868  -30.681 6.098   1   74.37  ? 79  LYS B N   1 ? ? 
ATOM   3134 C CA  . LYS B 1 79  ? -9.586  -30.384 4.701   1   75.67  ? 79  LYS B CA  1 ? ? 
ATOM   3135 C C   . LYS B 1 79  ? -10.388 -31.299 3.771   1   71.9   ? 79  LYS B C   1 ? ? 
ATOM   3136 O O   . LYS B 1 79  ? -10.923 -30.837 2.777   1   70.48  ? 79  LYS B O   1 ? ? 
ATOM   3137 C CB  . LYS B 1 79  ? -8.069  -30.465 4.497   1   81.32  ? 79  LYS B CB  1 ? ? 
ATOM   3138 C CG  . LYS B 1 79  ? -7.577  -30.396 3.066   1   86.62  ? 79  LYS B CG  1 ? ? 
ATOM   3139 C CD  . LYS B 1 79  ? -6.098  -30.062 2.93    1   92.39  ? 79  LYS B CD  1 ? ? 
ATOM   3140 C CE  . LYS B 1 79  ? -5.619  -30.302 1.528   1   96.45  ? 79  LYS B CE  1 ? ? 
ATOM   3141 N NZ  . LYS B 1 79  ? -4.405  -29.555 1.206   1   101.01 ? 79  LYS B NZ  1 ? ? 
ATOM   3142 N N   . ALA B 1 80  ? -10.522 -32.58  4.104   1   71.76  ? 80  ALA B N   1 ? ? 
ATOM   3143 C CA  . ALA B 1 80  ? -11.277 -33.504 3.269   1   73.21  ? 80  ALA B CA  1 ? ? 
ATOM   3144 C C   . ALA B 1 80  ? -12.742 -33.071 3.1     1   69.64  ? 80  ALA B C   1 ? ? 
ATOM   3145 O O   . ALA B 1 80  ? -13.282 -33.19  2.007   1   67.53  ? 80  ALA B O   1 ? ? 
ATOM   3146 C CB  . ALA B 1 80  ? -11.173 -34.9   3.848   1   78.14  ? 80  ALA B CB  1 ? ? 
ATOM   3147 N N   . ALA B 1 81  ? -13.401 -32.589 4.166   1   66.1   ? 81  ALA B N   1 ? ? 
ATOM   3148 C CA  . ALA B 1 81  ? -14.777 -32.109 4.066   1   67.04  ? 81  ALA B CA  1 ? ? 
ATOM   3149 C C   . ALA B 1 81  ? -14.884 -30.868 3.169   1   70.32  ? 81  ALA B C   1 ? ? 
ATOM   3150 O O   . ALA B 1 81  ? -15.905 -30.656 2.511   1   65.54  ? 81  ALA B O   1 ? ? 
ATOM   3151 C CB  . ALA B 1 81  ? -15.311 -31.814 5.436   1   65.83  ? 81  ALA B CB  1 ? ? 
ATOM   3152 N N   . ARG B 1 82  ? -13.814 -30.077 3.148   1   74.71  ? 82  ARG B N   1 ? ? 
ATOM   3153 C CA  . ARG B 1 82  ? -13.749 -28.89  2.311   1   78.18  ? 82  ARG B CA  1 ? ? 
ATOM   3154 C C   . ARG B 1 82  ? -13.716 -29.378 0.872   1   74.33  ? 82  ARG B C   1 ? ? 
ATOM   3155 O O   . ARG B 1 82  ? -14.577 -29.025 0.066   1   73.82  ? 82  ARG B O   1 ? ? 
ATOM   3156 C CB  . ARG B 1 82  ? -12.498 -28.072 2.627   1   78.93  ? 82  ARG B CB  1 ? ? 
ATOM   3157 C CG  . ARG B 1 82  ? -12.754 -26.859 3.505   1   83.63  ? 82  ARG B CG  1 ? ? 
ATOM   3158 C CD  . ARG B 1 82  ? -11.461 -26.321 4.095   1   80.09  ? 82  ARG B CD  1 ? ? 
ATOM   3159 N NE  . ARG B 1 82  ? -11.322 -26.659 5.508   1   81.61  ? 82  ARG B NE  1 ? ? 
ATOM   3160 C CZ  . ARG B 1 82  ? -10.181 -27.032 6.079   1   78.73  ? 82  ARG B CZ  1 ? ? 
ATOM   3161 N NH1 . ARG B 1 82  ? -9.072  -27.115 5.356   1   80.5   ? 82  ARG B NH1 1 ? ? 
ATOM   3162 N NH2 . ARG B 1 82  ? -10.147 -27.321 7.372   1   78.21  ? 82  ARG B NH2 1 ? ? 
ATOM   3163 N N   . SER B 1 83  ? -12.715 -30.195 0.552   1   70.42  ? 83  SER B N   1 ? ? 
ATOM   3164 C CA  . SER B 1 83  ? -12.615 -30.76  -0.782  1   65.23  ? 83  SER B CA  1 ? ? 
ATOM   3165 C C   . SER B 1 83  ? -13.941 -31.387 -1.221  1   66.72  ? 83  SER B C   1 ? ? 
ATOM   3166 O O   . SER B 1 83  ? -14.342 -31.203 -2.361  1   66.94  ? 83  SER B O   1 ? ? 
ATOM   3167 C CB  . SER B 1 83  ? -11.494 -31.753 -0.846  1   68.83  ? 83  SER B CB  1 ? ? 
ATOM   3168 O OG  . SER B 1 83  ? -10.25  -31.127 -0.564  1   68.17  ? 83  SER B OG  1 ? ? 
ATOM   3169 N N   . ALA B 1 84  ? -14.639 -32.09  -0.308  1   67.62  ? 84  ALA B N   1 ? ? 
ATOM   3170 C CA  . ALA B 1 84  ? -15.92  -32.728 -0.606  1   67.32  ? 84  ALA B CA  1 ? ? 
ATOM   3171 C C   . ALA B 1 84  ? -16.938 -31.728 -1.133  1   67.47  ? 84  ALA B C   1 ? ? 
ATOM   3172 O O   . ALA B 1 84  ? -17.723 -32.055 -2.012  1   70.19  ? 84  ALA B O   1 ? ? 
ATOM   3173 C CB  . ALA B 1 84  ? -16.458 -33.43  0.613   1   64.88  ? 84  ALA B CB  1 ? ? 
ATOM   3174 N N   . LEU B 1 85  ? -16.902 -30.511 -0.584  1   76.91  ? 85  LEU B N   1 ? ? 
ATOM   3175 C CA  . LEU B 1 85  ? -17.806 -29.437 -0.966  1   67.96  ? 85  LEU B CA  1 ? ? 
ATOM   3176 C C   . LEU B 1 85  ? -17.599 -29.06  -2.428  1   59.62  ? 85  LEU B C   1 ? ? 
ATOM   3177 O O   . LEU B 1 85  ? -18.563 -28.964 -3.175  1   59.1   ? 85  LEU B O   1 ? ? 
ATOM   3178 C CB  . LEU B 1 85  ? -17.543 -28.297 0.008   1   71.11  ? 85  LEU B CB  1 ? ? 
ATOM   3179 C CG  . LEU B 1 85  ? -18.487 -27.099 -0.032  1   74.31  ? 85  LEU B CG  1 ? ? 
ATOM   3180 C CD1 . LEU B 1 85  ? -19.964 -27.411 -0.166  1   73.86  ? 85  LEU B CD1 1 ? ? 
ATOM   3181 C CD2 . LEU B 1 85  ? -18.194 -26.305 1.245   1   76.39  ? 85  LEU B CD2 1 ? ? 
ATOM   3182 N N   . GLU B 1 86  ? -16.338 -28.942 -2.853  1   61     ? 86  GLU B N   1 ? ? 
ATOM   3183 C CA  . GLU B 1 86  ? -16.014 -28.673 -4.248  1   61.78  ? 86  GLU B CA  1 ? ? 
ATOM   3184 C C   . GLU B 1 86  ? -16.363 -29.866 -5.136  1   64.76  ? 86  GLU B C   1 ? ? 
ATOM   3185 O O   . GLU B 1 86  ? -16.91  -29.664 -6.226  1   63.93  ? 86  GLU B O   1 ? ? 
ATOM   3186 C CB  . GLU B 1 86  ? -14.547 -28.287 -4.442  1   62.93  ? 86  GLU B CB  1 ? ? 
ATOM   3187 C CG  . GLU B 1 86  ? -14.134 -28.038 -5.892  1   66.5   ? 86  GLU B CG  1 ? ? 
ATOM   3188 C CD  . GLU B 1 86  ? -14.945 -27.027 -6.709  1   68.22  ? 86  GLU B CD  1 ? ? 
ATOM   3189 O OE1 . GLU B 1 86  ? -14.741 -26.974 -7.952  1   61.27  ? 86  GLU B OE1 1 ? ? 
ATOM   3190 O OE2 . GLU B 1 86  ? -15.765 -26.274 -6.142  1   67.32  ? 86  GLU B OE2 1 ? ? 
ATOM   3191 N N   . TYR B 1 87  ? -16.021 -31.089 -4.685  1   63.86  ? 87  TYR B N   1 ? ? 
ATOM   3192 C CA  . TYR B 1 87  ? -16.328 -32.317 -5.407  1   60.56  ? 87  TYR B CA  1 ? ? 
ATOM   3193 C C   . TYR B 1 87  ? -17.822 -32.347 -5.701  1   54.78  ? 87  TYR B C   1 ? ? 
ATOM   3194 O O   . TYR B 1 87  ? -18.221 -32.583 -6.841  1   58.22  ? 87  TYR B O   1 ? ? 
ATOM   3195 C CB  . TYR B 1 87  ? -15.908 -33.595 -4.66   1   61.12  ? 87  TYR B CB  1 ? ? 
ATOM   3196 C CG  . TYR B 1 87  ? -16.545 -34.884 -5.183  1   58.33  ? 87  TYR B CG  1 ? ? 
ATOM   3197 C CD1 . TYR B 1 87  ? -16.024 -35.568 -6.278  1   59.49  ? 87  TYR B CD1 1 ? ? 
ATOM   3198 C CD2 . TYR B 1 87  ? -17.715 -35.384 -4.612  1   58.09  ? 87  TYR B CD2 1 ? ? 
ATOM   3199 C CE1 . TYR B 1 87  ? -16.643 -36.706 -6.787  1   59.93  ? 87  TYR B CE1 1 ? ? 
ATOM   3200 C CE2 . TYR B 1 87  ? -18.323 -36.536 -5.09   1   58.39  ? 87  TYR B CE2 1 ? ? 
ATOM   3201 C CZ  . TYR B 1 87  ? -17.788 -37.199 -6.184  1   60.3   ? 87  TYR B CZ  1 ? ? 
ATOM   3202 O OH  . TYR B 1 87  ? -18.378 -38.327 -6.682  1   61.28  ? 87  TYR B OH  1 ? ? 
ATOM   3203 N N   . ALA B 1 88  ? -18.63  -32.103 -4.671  1   53.35  ? 88  ALA B N   1 ? ? 
ATOM   3204 C CA  . ALA B 1 88  ? -20.076 -32.123 -4.822  1   57.82  ? 88  ALA B CA  1 ? ? 
ATOM   3205 C C   . ALA B 1 88  ? -20.548 -31.06  -5.828  1   59.1   ? 88  ALA B C   1 ? ? 
ATOM   3206 O O   . ALA B 1 88  ? -21.295 -31.384 -6.744  1   57.24  ? 88  ALA B O   1 ? ? 
ATOM   3207 C CB  . ALA B 1 88  ? -20.715 -31.964 -3.457  1   59.21  ? 88  ALA B CB  1 ? ? 
ATOM   3208 N N   . ASP B 1 89  ? -20.082 -29.808 -5.693  1   61.66  ? 89  ASP B N   1 ? ? 
ATOM   3209 C CA  . ASP B 1 89  ? -20.557 -28.725 -6.539  1   63.13  ? 89  ASP B CA  1 ? ? 
ATOM   3210 C C   . ASP B 1 89  ? -20.038 -28.885 -7.968  1   61.43  ? 89  ASP B C   1 ? ? 
ATOM   3211 O O   . ASP B 1 89  ? -20.807 -28.773 -8.913  1   64.35  ? 89  ASP B O   1 ? ? 
ATOM   3212 C CB  . ASP B 1 89  ? -20.253 -27.355 -5.96   1   69.22  ? 89  ASP B CB  1 ? ? 
ATOM   3213 C CG  . ASP B 1 89  ? -20.902 -26.215 -6.726  1   68.13  ? 89  ASP B CG  1 ? ? 
ATOM   3214 O OD1 . ASP B 1 89  ? -22.098 -25.98  -6.514  1   72.03  ? 89  ASP B OD1 1 ? ? 
ATOM   3215 O OD2 . ASP B 1 89  ? -20.209 -25.603 -7.557  1   69.63  ? 89  ASP B OD2 1 ? ? 
ATOM   3216 N N   . ALA B 1 90  ? -18.768 -29.239 -8.145  1   58.83  ? 90  ALA B N   1 ? ? 
ATOM   3217 C CA  . ALA B 1 90  ? -18.249 -29.441 -9.49   1   59.92  ? 90  ALA B CA  1 ? ? 
ATOM   3218 C C   . ALA B 1 90  ? -19.019 -30.525 -10.254 1   61.87  ? 90  ALA B C   1 ? ? 
ATOM   3219 O O   . ALA B 1 90  ? -19.099 -30.459 -11.468 1   59.31  ? 90  ALA B O   1 ? ? 
ATOM   3220 C CB  . ALA B 1 90  ? -16.771 -29.752 -9.434  1   62.1   ? 90  ALA B CB  1 ? ? 
ATOM   3221 N N   . ASN B 1 91  ? -19.583 -31.516 -9.551  1   63.97  ? 91  ASN B N   1 ? ? 
ATOM   3222 C CA  . ASN B 1 91  ? -20.364 -32.579 -10.172 1   62.22  ? 91  ASN B CA  1 ? ? 
ATOM   3223 C C   . ASN B 1 91  ? -21.849 -32.218 -10.29  1   61.56  ? 91  ASN B C   1 ? ? 
ATOM   3224 O O   . ASN B 1 91  ? -22.596 -33.002 -10.863 1   62.23  ? 91  ASN B O   1 ? ? 
ATOM   3225 C CB  . ASN B 1 91  ? -20.178 -33.908 -9.426  1   61.79  ? 91  ASN B CB  1 ? ? 
ATOM   3226 C CG  . ASN B 1 91  ? -18.869 -34.581 -9.775  1   59.86  ? 91  ASN B CG  1 ? ? 
ATOM   3227 O OD1 . ASN B 1 91  ? -18.701 -35.097 -10.881 1   66.42  ? 91  ASN B OD1 1 ? ? 
ATOM   3228 N ND2 . ASN B 1 91  ? -17.9   -34.553 -8.882  1   65.11  ? 91  ASN B ND2 1 ? ? 
ATOM   3229 N N   . SER B 1 92  ? -22.287 -31.06  -9.758  1   60.19  ? 92  SER B N   1 ? ? 
ATOM   3230 C CA  . SER B 1 92  ? -23.696 -30.687 -9.668  1   62.9   ? 92  SER B CA  1 ? ? 
ATOM   3231 C C   . SER B 1 92  ? -24.511 -31.717 -8.886  1   66.22  ? 92  SER B C   1 ? ? 
ATOM   3232 O O   . SER B 1 92  ? -25.65  -31.977 -9.256  1   71.14  ? 92  SER B O   1 ? ? 
ATOM   3233 C CB  . SER B 1 92  ? -24.341 -30.411 -11.03  1   65.01  ? 92  SER B CB  1 ? ? 
ATOM   3234 O OG  . SER B 1 92  ? -23.701 -29.342 -11.708 1   78.28  ? 92  SER B OG  1 ? ? 
ATOM   3235 N N   . PHE B 1 93  ? -23.94  -32.249 -7.792  1   63.64  ? 93  PHE B N   1 ? ? 
ATOM   3236 C CA  . PHE B 1 93  ? -24.681 -33.016 -6.812  1   63.68  ? 93  PHE B CA  1 ? ? 
ATOM   3237 C C   . PHE B 1 93  ? -25.253 -32.007 -5.827  1   66.03  ? 93  PHE B C   1 ? ? 
ATOM   3238 O O   . PHE B 1 93  ? -24.671 -31.745 -4.778  1   69.33  ? 93  PHE B O   1 ? ? 
ATOM   3239 C CB  . PHE B 1 93  ? -23.777 -34.067 -6.163  1   63.81  ? 93  PHE B CB  1 ? ? 
ATOM   3240 C CG  . PHE B 1 93  ? -23.103 -35.077 -7.087  1   62.19  ? 93  PHE B CG  1 ? ? 
ATOM   3241 C CD1 . PHE B 1 93  ? -23.703 -35.522 -8.269  1   62.78  ? 93  PHE B CD1 1 ? ? 
ATOM   3242 C CD2 . PHE B 1 93  ? -21.867 -35.618 -6.743  1   60.13  ? 93  PHE B CD2 1 ? ? 
ATOM   3243 C CE1 . PHE B 1 93  ? -23.074 -36.469 -9.083  1   62.61  ? 93  PHE B CE1 1 ? ? 
ATOM   3244 C CE2 . PHE B 1 93  ? -21.241 -36.564 -7.554  1   64.94  ? 93  PHE B CE2 1 ? ? 
ATOM   3245 C CZ  . PHE B 1 93  ? -21.837 -36.988 -8.728  1   65.46  ? 93  PHE B CZ  1 ? ? 
ATOM   3246 N N   . ASN B 1 94  ? -26.416 -31.453 -6.179  1   66.49  ? 94  ASN B N   1 ? ? 
ATOM   3247 C CA  . ASN B 1 94  ? -26.927 -30.238 -5.554  1   65.98  ? 94  ASN B CA  1 ? ? 
ATOM   3248 C C   . ASN B 1 94  ? -27.379 -30.513 -4.119  1   68.61  ? 94  ASN B C   1 ? ? 
ATOM   3249 O O   . ASN B 1 94  ? -26.963 -29.8   -3.209  1   67.23  ? 94  ASN B O   1 ? ? 
ATOM   3250 C CB  . ASN B 1 94  ? -27.94  -29.582 -6.487  1   64.48  ? 94  ASN B CB  1 ? ? 
ATOM   3251 C CG  . ASN B 1 94  ? -27.272 -29.145 -7.779  1   69.19  ? 94  ASN B CG  1 ? ? 
ATOM   3252 O OD1 . ASN B 1 94  ? -26.088 -28.776 -7.787  1   63.74  ? 94  ASN B OD1 1 ? ? 
ATOM   3253 N ND2 . ASN B 1 94  ? -27.954 -29.28  -8.904  1   73.1   ? 94  ASN B ND2 1 ? ? 
ATOM   3254 N N   . THR B 1 95  ? -28.172 -31.582 -3.918  1   71.99  ? 95  THR B N   1 ? ? 
ATOM   3255 C CA  . THR B 1 95  ? -28.639 -32.043 -2.609  1   69.96  ? 95  THR B CA  1 ? ? 
ATOM   3256 C C   . THR B 1 95  ? -27.453 -32.235 -1.659  1   68.15  ? 95  THR B C   1 ? ? 
ATOM   3257 O O   . THR B 1 95  ? -27.512 -31.825 -0.496  1   66.64  ? 95  THR B O   1 ? ? 
ATOM   3258 C CB  . THR B 1 95  ? -29.421 -33.347 -2.822  1   70.03  ? 95  THR B CB  1 ? ? 
ATOM   3259 O OG1 . THR B 1 95  ? -30.522 -32.942 -3.625  1   68.79  ? 95  THR B OG1 1 ? ? 
ATOM   3260 C CG2 . THR B 1 95  ? -29.94  -34.014 -1.56   1   70.03  ? 95  THR B CG2 1 ? ? 
ATOM   3261 N N   . LEU B 1 96  ? -26.379 -32.845 -2.188  1   64.69  ? 96  LEU B N   1 ? ? 
ATOM   3262 C CA  . LEU B 1 96  ? -25.179 -33.136 -1.423  1   64.64  ? 96  LEU B CA  1 ? ? 
ATOM   3263 C C   . LEU B 1 96  ? -24.461 -31.833 -1.072  1   66.09  ? 96  LEU B C   1 ? ? 
ATOM   3264 O O   . LEU B 1 96  ? -24.134 -31.615 0.093   1   63.19  ? 96  LEU B O   1 ? ? 
ATOM   3265 C CB  . LEU B 1 96  ? -24.279 -34.109 -2.188  1   61.59  ? 96  LEU B CB  1 ? ? 
ATOM   3266 C CG  . LEU B 1 96  ? -22.914 -34.408 -1.549  1   61.85  ? 96  LEU B CG  1 ? ? 
ATOM   3267 C CD1 . LEU B 1 96  ? -23.03  -34.956 -0.129  1   63.55  ? 96  LEU B CD1 1 ? ? 
ATOM   3268 C CD2 . LEU B 1 96  ? -22.089 -35.333 -2.423  1   58.78  ? 96  LEU B CD2 1 ? ? 
ATOM   3269 N N   . THR B 1 97  ? -24.202 -30.992 -2.084  1   66.01  ? 97  THR B N   1 ? ? 
ATOM   3270 C CA  . THR B 1 97  ? -23.569 -29.697 -1.891  1   63.6   ? 97  THR B CA  1 ? ? 
ATOM   3271 C C   . THR B 1 97  ? -24.261 -28.951 -0.752  1   64.83  ? 97  THR B C   1 ? ? 
ATOM   3272 O O   . THR B 1 97  ? -23.593 -28.549 0.196   1   66.77  ? 97  THR B O   1 ? ? 
ATOM   3273 C CB  . THR B 1 97  ? -23.575 -28.875 -3.177  1   63.73  ? 97  THR B CB  1 ? ? 
ATOM   3274 O OG1 . THR B 1 97  ? -22.866 -29.565 -4.201  1   62.49  ? 97  THR B OG1 1 ? ? 
ATOM   3275 C CG2 . THR B 1 97  ? -22.794 -27.589 -2.997  1   67.77  ? 97  THR B CG2 1 ? ? 
ATOM   3276 N N   . ASP B 1 98  ? -25.595 -28.877 -0.801  1   61.32  ? 98  ASP B N   1 ? ? 
ATOM   3277 C CA  . ASP B 1 98  ? -26.366 -28.142 0.185   1   61.67  ? 98  ASP B CA  1 ? ? 
ATOM   3278 C C   . ASP B 1 98  ? -26.276 -28.788 1.567   1   67.15  ? 98  ASP B C   1 ? ? 
ATOM   3279 O O   . ASP B 1 98  ? -26.247 -28.058 2.562   1   69.8   ? 98  ASP B O   1 ? ? 
ATOM   3280 C CB  . ASP B 1 98  ? -27.809 -27.945 -0.254  1   61.37  ? 98  ASP B CB  1 ? ? 
ATOM   3281 C CG  . ASP B 1 98  ? -27.991 -27.193 -1.562  1   68.64  ? 98  ASP B CG  1 ? ? 
ATOM   3282 O OD1 . ASP B 1 98  ? -27.041 -26.518 -2.026  1   70.95  ? 98  ASP B OD1 1 ? ? 
ATOM   3283 O OD2 . ASP B 1 98  ? -29.071 -27.332 -2.151  1   78.91  ? 98  ASP B OD2 1 ? ? 
ATOM   3284 N N   . LYS B 1 99  ? -26.238 -30.132 1.634   1   65.39  ? 99  LYS B N   1 ? ? 
ATOM   3285 C CA  . LYS B 1 99  ? -26.08  -30.819 2.906   1   67.05  ? 99  LYS B CA  1 ? ? 
ATOM   3286 C C   . LYS B 1 99  ? -24.704 -30.529 3.488   1   64.21  ? 99  LYS B C   1 ? ? 
ATOM   3287 O O   . LYS B 1 99  ? -24.602 -30.37  4.698   1   66.75  ? 99  LYS B O   1 ? ? 
ATOM   3288 C CB  . LYS B 1 99  ? -26.304 -32.327 2.816   1   69.75  ? 99  LYS B CB  1 ? ? 
ATOM   3289 C CG  . LYS B 1 99  ? -27.768 -32.72  2.821   1   75.35  ? 99  LYS B CG  1 ? ? 
ATOM   3290 C CD  . LYS B 1 99  ? -28.019 -34.131 2.305   1   79.17  ? 99  LYS B CD  1 ? ? 
ATOM   3291 C CE  . LYS B 1 99  ? -29.335 -34.703 2.728   1   87.05  ? 99  LYS B CE  1 ? ? 
ATOM   3292 N NZ  . LYS B 1 99  ? -29.544 -36.025 2.13    1   89.77  ? 99  LYS B NZ  1 ? ? 
ATOM   3293 N N   . LEU B 1 100 ? -23.672 -30.459 2.635   1   57.37  ? 100 LEU B N   1 ? ? 
ATOM   3294 C CA  . LEU B 1 100 ? -22.329 -30.128 3.09    1   61.89  ? 100 LEU B CA  1 ? ? 
ATOM   3295 C C   . LEU B 1 100 ? -22.244 -28.666 3.52    1   64.4   ? 100 LEU B C   1 ? ? 
ATOM   3296 O O   . LEU B 1 100 ? -21.541 -28.372 4.47    1   62.19  ? 100 LEU B O   1 ? ? 
ATOM   3297 C CB  . LEU B 1 100 ? -21.292 -30.431 2.008   1   63.48  ? 100 LEU B CB  1 ? ? 
ATOM   3298 C CG  . LEU B 1 100 ? -21.066 -31.903 1.674   1   62.24  ? 100 LEU B CG  1 ? ? 
ATOM   3299 C CD1 . LEU B 1 100 ? -20.216 -31.998 0.438   1   63.7   ? 100 LEU B CD1 1 ? ? 
ATOM   3300 C CD2 . LEU B 1 100 ? -20.393 -32.617 2.829   1   64.42  ? 100 LEU B CD2 1 ? ? 
ATOM   3301 N N   . VAL B 1 101 ? -22.935 -27.762 2.812   1   67.13  ? 101 VAL B N   1 ? ? 
ATOM   3302 C CA  . VAL B 1 101 ? -23.032 -26.362 3.216   1   73.62  ? 101 VAL B CA  1 ? ? 
ATOM   3303 C C   . VAL B 1 101 ? -23.606 -26.276 4.633   1   72.13  ? 101 VAL B C   1 ? ? 
ATOM   3304 O O   . VAL B 1 101 ? -22.985 -25.675 5.505   1   69.91  ? 101 VAL B O   1 ? ? 
ATOM   3305 C CB  . VAL B 1 101 ? -23.849 -25.542 2.191   1   74.82  ? 101 VAL B CB  1 ? ? 
ATOM   3306 C CG1 . VAL B 1 101 ? -24.363 -24.209 2.735   1   72.34  ? 101 VAL B CG1 1 ? ? 
ATOM   3307 C CG2 . VAL B 1 101 ? -23.054 -25.33  0.903   1   72.38  ? 101 VAL B CG2 1 ? ? 
ATOM   3308 N N   . GLU B 1 102 ? -24.751 -26.941 4.866   1   70.27  ? 102 GLU B N   1 ? ? 
ATOM   3309 C CA  . GLU B 1 102 ? -25.402 -26.965 6.17    1   70.6   ? 102 GLU B CA  1 ? ? 
ATOM   3310 C C   . GLU B 1 102 ? -24.43  -27.423 7.264   1   67.23  ? 102 GLU B C   1 ? ? 
ATOM   3311 O O   . GLU B 1 102 ? -24.469 -26.89  8.367   1   77.19  ? 102 GLU B O   1 ? ? 
ATOM   3312 C CB  . GLU B 1 102 ? -26.726 -27.727 6.056   1   75.04  ? 102 GLU B CB  1 ? ? 
ATOM   3313 C CG  . GLU B 1 102 ? -27.498 -27.939 7.362   1   88.35  ? 102 GLU B CG  1 ? ? 
ATOM   3314 C CD  . GLU B 1 102 ? -28.299 -26.787 7.96    1   103.49 ? 102 GLU B CD  1 ? ? 
ATOM   3315 O OE1 . GLU B 1 102 ? -28.675 -25.826 7.227   1   109.31 ? 102 GLU B OE1 1 ? ? 
ATOM   3316 O OE2 . GLU B 1 102 ? -28.53  -26.866 9.196   1   105.27 ? 102 GLU B OE2 1 ? ? 
ATOM   3317 N N   . LYS B 1 103 ? -23.555 -28.377 6.956   1   66.92  ? 103 LYS B N   1 ? ? 
ATOM   3318 C CA  . LYS B 1 103 ? -22.576 -28.909 7.889   1   74.22  ? 103 LYS B CA  1 ? ? 
ATOM   3319 C C   . LYS B 1 103 ? -21.427 -27.938 8.177   1   72.19  ? 103 LYS B C   1 ? ? 
ATOM   3320 O O   . LYS B 1 103 ? -20.867 -28.005 9.27    1   72.61  ? 103 LYS B O   1 ? ? 
ATOM   3321 C CB  . LYS B 1 103 ? -21.927 -30.195 7.358   1   78.11  ? 103 LYS B CB  1 ? ? 
ATOM   3322 C CG  . LYS B 1 103 ? -22.659 -31.513 7.505   1   84.41  ? 103 LYS B CG  1 ? ? 
ATOM   3323 C CD  . LYS B 1 103 ? -21.6   -32.622 7.491   1   95.8   ? 103 LYS B CD  1 ? ? 
ATOM   3324 C CE  . LYS B 1 103 ? -22.103 -33.997 7.258   1   99.05  ? 103 LYS B CE  1 ? ? 
ATOM   3325 N NZ  . LYS B 1 103 ? -22.761 -34.59  8.427   1   100.1  ? 103 LYS B NZ  1 ? ? 
ATOM   3326 N N   . MET B 1 104 ? -21.027 -27.105 7.205   1   77.11  ? 104 MET B N   1 ? ? 
ATOM   3327 C CA  . MET B 1 104 ? -19.958 -26.122 7.4     1   83.29  ? 104 MET B CA  1 ? ? 
ATOM   3328 C C   . MET B 1 104 ? -20.318 -25.001 8.388   1   80.42  ? 104 MET B C   1 ? ? 
ATOM   3329 O O   . MET B 1 104 ? -19.444 -24.58  9.15    1   80.43  ? 104 MET B O   1 ? ? 
ATOM   3330 C CB  . MET B 1 104 ? -19.537 -25.51  6.067   1   78.77  ? 104 MET B CB  1 ? ? 
ATOM   3331 C CG  . MET B 1 104 ? -18.909 -26.495 5.098   1   80.38  ? 104 MET B CG  1 ? ? 
ATOM   3332 S SD  . MET B 1 104 ? -17.381 -27.304 5.609   1   88.26  ? 104 MET B SD  1 ? ? 
ATOM   3333 C CE  . MET B 1 104 ? -17.746 -28.963 5.037   1   80.21  ? 104 MET B CE  1 ? ? 
ATOM   3334 N N   . SER B 1 105 ? -21.588 -24.564 8.427   1   86.55  ? 105 SER B N   1 ? ? 
ATOM   3335 C CA  . SER B 1 105 ? -22.072 -23.633 9.45    1   90.4   ? 105 SER B CA  1 ? ? 
ATOM   3336 C C   . SER B 1 105 ? -21.82  -24.141 10.875  1   87.71  ? 105 SER B C   1 ? ? 
ATOM   3337 O O   . SER B 1 105 ? -21.347 -23.395 11.721  1   90.92  ? 105 SER B O   1 ? ? 
ATOM   3338 C CB  . SER B 1 105 ? -23.536 -23.333 9.267   1   93.29  ? 105 SER B CB  1 ? ? 
ATOM   3339 O OG  . SER B 1 105 ? -24.345 -24.431 9.676   1   98.8   ? 105 SER B OG  1 ? ? 
ATOM   3340 N N   . ILE B 1 106 ? -22.162 -25.406 11.146  1   90.69  ? 106 ILE B N   1 ? ? 
ATOM   3341 C CA  . ILE B 1 106 ? -22.019 -26.027 12.463  1   96.85  ? 106 ILE B CA  1 ? ? 
ATOM   3342 C C   . ILE B 1 106 ? -20.535 -26.278 12.799  1   96.91  ? 106 ILE B C   1 ? ? 
ATOM   3343 O O   . ILE B 1 106 ? -20.224 -26.546 13.961  1   93.27  ? 106 ILE B O   1 ? ? 
ATOM   3344 C CB  . ILE B 1 106 ? -22.906 -27.303 12.554  1   107.12 ? 106 ILE B CB  1 ? ? 
ATOM   3345 C CG1 . ILE B 1 106 ? -24.429 -26.956 12.378  1   109.37 ? 106 ILE B CG1 1 ? ? 
ATOM   3346 C CG2 . ILE B 1 106 ? -22.656 -28.141 13.828  1   98.7   ? 106 ILE B CG2 1 ? ? 
ATOM   3347 C CD1 . ILE B 1 106 ? -25.353 -28.145 12.137  1   107.36 ? 106 ILE B CD1 1 ? ? 
ATOM   3348 N N   . ALA B 1 107 ? -19.615 -26.219 11.817  1   97.83  ? 107 ALA B N   1 ? ? 
ATOM   3349 C CA  . ALA B 1 107 ? -18.19  -26.365 12.088  1   93.79  ? 107 ALA B CA  1 ? ? 
ATOM   3350 C C   . ALA B 1 107 ? -17.661 -25.118 12.78   1   92.14  ? 107 ALA B C   1 ? ? 
ATOM   3351 O O   . ALA B 1 107 ? -18.214 -24.042 12.587  1   97.49  ? 107 ALA B O   1 ? ? 
ATOM   3352 C CB  . ALA B 1 107 ? -17.431 -26.607 10.81   1   96.27  ? 107 ALA B CB  1 ? ? 
ATOM   3353 N N   . SER B 1 108 ? -16.604 -25.299 13.582  1   91.35  ? 108 SER B N   1 ? ? 
ATOM   3354 C CA  . SER B 1 108 ? -15.907 -24.225 14.278  1   94.48  ? 108 SER B CA  1 ? ? 
ATOM   3355 C C   . SER B 1 108 ? -14.601 -23.849 13.575  1   94.82  ? 108 SER B C   1 ? ? 
ATOM   3356 O O   . SER B 1 108 ? -14.058 -22.785 13.855  1   105.54 ? 108 SER B O   1 ? ? 
ATOM   3357 C CB  . SER B 1 108 ? -15.635 -24.617 15.714  1   92.38  ? 108 SER B CB  1 ? ? 
ATOM   3358 O OG  . SER B 1 108 ? -14.978 -25.877 15.751  1   93.54  ? 108 SER B OG  1 ? ? 
ATOM   3359 N N   . ASN B 1 109 ? -14.066 -24.717 12.701  1   94.37  ? 109 ASN B N   1 ? ? 
ATOM   3360 C CA  . ASN B 1 109 ? -12.888 -24.378 11.915  1   93.48  ? 109 ASN B CA  1 ? ? 
ATOM   3361 C C   . ASN B 1 109 ? -13.197 -23.147 11.06   1   95.79  ? 109 ASN B C   1 ? ? 
ATOM   3362 O O   . ASN B 1 109 ? -14.235 -23.116 10.39   1   90.2   ? 109 ASN B O   1 ? ? 
ATOM   3363 C CB  . ASN B 1 109 ? -12.406 -25.549 11.065  1   85.77  ? 109 ASN B CB  1 ? ? 
ATOM   3364 C CG  . ASN B 1 109 ? -11.175 -25.213 10.251  1   83.66  ? 109 ASN B CG  1 ? ? 
ATOM   3365 O OD1 . ASN B 1 109 ? -11.269 -24.588 9.192   1   85.56  ? 109 ASN B OD1 1 ? ? 
ATOM   3366 N ND2 . ASN B 1 109 ? -10.003 -25.619 10.704  1   85.65  ? 109 ASN B ND2 1 ? ? 
ATOM   3367 N N   . LEU B 1 110 ? -12.279 -22.162 11.114  1   97.65  ? 110 LEU B N   1 ? ? 
ATOM   3368 C CA  . LEU B 1 110 ? -12.423 -20.872 10.45   1   103.1  ? 110 LEU B CA  1 ? ? 
ATOM   3369 C C   . LEU B 1 110 ? -12.587 -21.088 8.942   1   94.53  ? 110 LEU B C   1 ? ? 
ATOM   3370 O O   . LEU B 1 110 ? -13.502 -20.528 8.33    1   89.88  ? 110 LEU B O   1 ? ? 
ATOM   3371 C CB  . LEU B 1 110 ? -11.227 -19.941 10.713  1   107.85 ? 110 LEU B CB  1 ? ? 
ATOM   3372 C CG  . LEU B 1 110 ? -10.934 -19.406 12.13   1   110    ? 110 LEU B CG  1 ? ? 
ATOM   3373 C CD1 . LEU B 1 110 ? -12.154 -18.981 12.958  1   104.11 ? 110 LEU B CD1 1 ? ? 
ATOM   3374 C CD2 . LEU B 1 110 ? -10.033 -20.317 12.977  1   116.8  ? 110 LEU B CD2 1 ? ? 
ATOM   3375 N N   . LYS B 1 111 ? -11.679 -21.894 8.36    1   88.79  ? 111 LYS B N   1 ? ? 
ATOM   3376 C CA  . LYS B 1 111 ? -11.667 -22.139 6.923   1   86.62  ? 111 LYS B CA  1 ? ? 
ATOM   3377 C C   . LYS B 1 111 ? -12.966 -22.828 6.479   1   84.77  ? 111 LYS B C   1 ? ? 
ATOM   3378 O O   . LYS B 1 111 ? -13.554 -22.428 5.475   1   83.88  ? 111 LYS B O   1 ? ? 
ATOM   3379 C CB  . LYS B 1 111 ? -10.495 -23     6.43    1   84.84  ? 111 LYS B CB  1 ? ? 
ATOM   3380 C CG  . LYS B 1 111 ? -9.061  -22.512 6.522   1   88.2   ? 111 LYS B CG  1 ? ? 
ATOM   3381 C CD  . LYS B 1 111 ? -8.111  -23.569 5.952   1   90.64  ? 111 LYS B CD  1 ? ? 
ATOM   3382 C CE  . LYS B 1 111 ? -6.759  -23.076 5.495   1   97.69  ? 111 LYS B CE  1 ? ? 
ATOM   3383 N NZ  . LYS B 1 111 ? -5.809  -22.696 6.55    1   97.57  ? 111 LYS B NZ  1 ? ? 
ATOM   3384 N N   . SER B 1 112 ? -13.414 -23.854 7.223   1   75.92  ? 112 SER B N   1 ? ? 
ATOM   3385 C CA  . SER B 1 112 ? -14.634 -24.582 6.904   1   78.16  ? 112 SER B CA  1 ? ? 
ATOM   3386 C C   . SER B 1 112 ? -15.854 -23.663 6.924   1   76.69  ? 112 SER B C   1 ? ? 
ATOM   3387 O O   . SER B 1 112 ? -16.65  -23.671 5.983   1   77.23  ? 112 SER B O   1 ? ? 
ATOM   3388 C CB  . SER B 1 112 ? -14.823 -25.748 7.843   1   82.95  ? 112 SER B CB  1 ? ? 
ATOM   3389 O OG  . SER B 1 112 ? -13.863 -26.768 7.593   1   88.23  ? 112 SER B OG  1 ? ? 
ATOM   3390 N N   . LYS B 1 113 ? -15.978 -22.874 8       1   85.03  ? 113 LYS B N   1 ? ? 
ATOM   3391 C CA  . LYS B 1 113 ? -17.034 -21.871 8.126   1   87.84  ? 113 LYS B CA  1 ? ? 
ATOM   3392 C C   . LYS B 1 113 ? -17.072 -20.975 6.881   1   84.31  ? 113 LYS B C   1 ? ? 
ATOM   3393 O O   . LYS B 1 113 ? -18.146 -20.712 6.325   1   82.1   ? 113 LYS B O   1 ? ? 
ATOM   3394 C CB  . LYS B 1 113 ? -16.887 -21.04  9.408   1   90.55  ? 113 LYS B CB  1 ? ? 
ATOM   3395 C CG  . LYS B 1 113 ? -18.247 -20.668 10.011  1   104.81 ? 113 LYS B CG  1 ? ? 
ATOM   3396 C CD  . LYS B 1 113 ? -18.311 -19.444 10.926  1   118.81 ? 113 LYS B CD  1 ? ? 
ATOM   3397 C CE  . LYS B 1 113 ? -17.299 -19.373 12.037  1   121.59 ? 113 LYS B CE  1 ? ? 
ATOM   3398 N NZ  . LYS B 1 113 ? -17.444 -20.459 13.006  1   122.11 ? 113 LYS B NZ  1 ? ? 
ATOM   3399 N N   . GLU B 1 114 ? -15.882 -20.568 6.408   1   84.4   ? 114 GLU B N   1 ? ? 
ATOM   3400 C CA  . GLU B 1 114 ? -15.768 -19.645 5.291   1   87.35  ? 114 GLU B CA  1 ? ? 
ATOM   3401 C C   . GLU B 1 114 ? -16.177 -20.314 3.978   1   79.12  ? 114 GLU B C   1 ? ? 
ATOM   3402 O O   . GLU B 1 114 ? -16.921 -19.732 3.199   1   78.86  ? 114 GLU B O   1 ? ? 
ATOM   3403 C CB  . GLU B 1 114 ? -14.358 -19.058 5.268   1   86.37  ? 114 GLU B CB  1 ? ? 
ATOM   3404 C CG  . GLU B 1 114 ? -14.125 -18.078 4.125   1   81.06  ? 114 GLU B CG  1 ? ? 
ATOM   3405 C CD  . GLU B 1 114 ? -12.827 -17.329 4.377   1   91.67  ? 114 GLU B CD  1 ? ? 
ATOM   3406 O OE1 . GLU B 1 114 ? -11.876 -17.507 3.571   1   84.53  ? 114 GLU B OE1 1 ? ? 
ATOM   3407 O OE2 . GLU B 1 114 ? -12.768 -16.535 5.371   1   96.28  ? 114 GLU B OE2 1 ? ? 
ATOM   3408 N N   . TYR B 1 115 ? -15.688 -21.526 3.724   1   77.78  ? 115 TYR B N   1 ? ? 
ATOM   3409 C CA  . TYR B 1 115 ? -16.13  -22.275 2.552   1   72.71  ? 115 TYR B CA  1 ? ? 
ATOM   3410 C C   . TYR B 1 115 ? -17.649 -22.465 2.577   1   68.74  ? 115 TYR B C   1 ? ? 
ATOM   3411 O O   . TYR B 1 115 ? -18.309 -22.265 1.561   1   62.98  ? 115 TYR B O   1 ? ? 
ATOM   3412 C CB  . TYR B 1 115 ? -15.512 -23.663 2.439   1   70.53  ? 115 TYR B CB  1 ? ? 
ATOM   3413 C CG  . TYR B 1 115 ? -14.082 -23.807 1.939   1   74.09  ? 115 TYR B CG  1 ? ? 
ATOM   3414 C CD1 . TYR B 1 115 ? -13.044 -22.985 2.368   1   78.53  ? 115 TYR B CD1 1 ? ? 
ATOM   3415 C CD2 . TYR B 1 115 ? -13.746 -24.88  1.113   1   73.3   ? 115 TYR B CD2 1 ? ? 
ATOM   3416 C CE1 . TYR B 1 115 ? -11.731 -23.2   1.96    1   79.6   ? 115 TYR B CE1 1 ? ? 
ATOM   3417 C CE2 . TYR B 1 115 ? -12.446 -25.094 0.686   1   75.36  ? 115 TYR B CE2 1 ? ? 
ATOM   3418 C CZ  . TYR B 1 115 ? -11.432 -24.262 1.122   1   77.54  ? 115 TYR B CZ  1 ? ? 
ATOM   3419 O OH  . TYR B 1 115 ? -10.163 -24.509 0.702   1   78.86  ? 115 TYR B OH  1 ? ? 
ATOM   3420 N N   . GLY B 1 116 ? -18.201 -22.819 3.751   1   71.32  ? 116 GLY B N   1 ? ? 
ATOM   3421 C CA  . GLY B 1 116 ? -19.642 -22.958 3.93    1   72.08  ? 116 GLY B CA  1 ? ? 
ATOM   3422 C C   . GLY B 1 116 ? -20.439 -21.76  3.422   1   74.83  ? 116 GLY B C   1 ? ? 
ATOM   3423 O O   . GLY B 1 116 ? -21.356 -21.928 2.612   1   76.02  ? 116 GLY B O   1 ? ? 
ATOM   3424 N N   . LYS B 1 117 ? -20.055 -20.563 3.903   1   77.21  ? 117 LYS B N   1 ? ? 
ATOM   3425 C CA  . LYS B 1 117 ? -20.784 -19.333 3.623   1   80     ? 117 LYS B CA  1 ? ? 
ATOM   3426 C C   . LYS B 1 117 ? -20.688 -18.938 2.147   1   72.16  ? 117 LYS B C   1 ? ? 
ATOM   3427 O O   . LYS B 1 117 ? -21.673 -18.452 1.596   1   69.51  ? 117 LYS B O   1 ? ? 
ATOM   3428 C CB  . LYS B 1 117 ? -20.342 -18.197 4.55    1   90.57  ? 117 LYS B CB  1 ? ? 
ATOM   3429 C CG  . LYS B 1 117 ? -20.85  -18.283 5.997   1   97.71  ? 117 LYS B CG  1 ? ? 
ATOM   3430 C CD  . LYS B 1 117 ? -19.878 -17.651 6.999   1   108.97 ? 117 LYS B CD  1 ? ? 
ATOM   3431 C CE  . LYS B 1 117 ? -20.471 -17.132 8.284   1   115.8  ? 117 LYS B CE  1 ? ? 
ATOM   3432 N NZ  . LYS B 1 117 ? -21.177 -18.162 9.048   1   120.28 ? 117 LYS B NZ  1 ? ? 
ATOM   3433 N N   . ILE B 1 118 ? -19.535 -19.175 1.498   1   68.37  ? 118 ILE B N   1 ? ? 
ATOM   3434 C CA  . ILE B 1 118 ? -19.315 -18.737 0.123   1   68.9   ? 118 ILE B CA  1 ? ? 
ATOM   3435 C C   . ILE B 1 118 ? -19.974 -19.704 -0.86   1   71.87  ? 118 ILE B C   1 ? ? 
ATOM   3436 O O   . ILE B 1 118 ? -20.576 -19.258 -1.84   1   70.08  ? 118 ILE B O   1 ? ? 
ATOM   3437 C CB  . ILE B 1 118 ? -17.815 -18.528 -0.167  1   71.36  ? 118 ILE B CB  1 ? ? 
ATOM   3438 C CG1 . ILE B 1 118 ? -17.163 -17.502 0.791   1   77.87  ? 118 ILE B CG1 1 ? ? 
ATOM   3439 C CG2 . ILE B 1 118 ? -17.597 -18.119 -1.625  1   68.38  ? 118 ILE B CG2 1 ? ? 
ATOM   3440 C CD1 . ILE B 1 118 ? -17.684 -16.073 0.672   1   78.96  ? 118 ILE B CD1 1 ? ? 
ATOM   3441 N N   . TYR B 1 119 ? -19.865 -21.026 -0.618  1   69.64  ? 119 TYR B N   1 ? ? 
ATOM   3442 C CA  . TYR B 1 119 ? -20.64  -21.989 -1.393  1   62.07  ? 119 TYR B CA  1 ? ? 
ATOM   3443 C C   . TYR B 1 119 ? -22.14  -21.763 -1.188  1   59.63  ? 119 TYR B C   1 ? ? 
ATOM   3444 O O   . TYR B 1 119 ? -22.907 -21.93  -2.133  1   58.99  ? 119 TYR B O   1 ? ? 
ATOM   3445 C CB  . TYR B 1 119 ? -20.222 -23.43  -1.074  1   64.97  ? 119 TYR B CB  1 ? ? 
ATOM   3446 C CG  . TYR B 1 119 ? -18.994 -23.895 -1.833  1   61.05  ? 119 TYR B CG  1 ? ? 
ATOM   3447 C CD1 . TYR B 1 119 ? -17.719 -23.622 -1.36   1   63.08  ? 119 TYR B CD1 1 ? ? 
ATOM   3448 C CD2 . TYR B 1 119 ? -19.116 -24.584 -3.041  1   59.76  ? 119 TYR B CD2 1 ? ? 
ATOM   3449 C CE1 . TYR B 1 119 ? -16.593 -24.018 -2.066  1   65.83  ? 119 TYR B CE1 1 ? ? 
ATOM   3450 C CE2 . TYR B 1 119 ? -17.995 -24.98  -3.753  1   61.92  ? 119 TYR B CE2 1 ? ? 
ATOM   3451 C CZ  . TYR B 1 119 ? -16.73  -24.696 -3.259  1   63.06  ? 119 TYR B CZ  1 ? ? 
ATOM   3452 O OH  . TYR B 1 119 ? -15.583 -25.054 -3.898  1   67.96  ? 119 TYR B OH  1 ? ? 
ATOM   3453 N N   . GLU B 1 120 ? -22.56  -21.399 0.034   1   63.66  ? 120 GLU B N   1 ? ? 
ATOM   3454 C CA  . GLU B 1 120 ? -23.951 -21.052 0.311   1   72.01  ? 120 GLU B CA  1 ? ? 
ATOM   3455 C C   . GLU B 1 120 ? -24.424 -19.945 -0.644  1   80.2   ? 120 GLU B C   1 ? ? 
ATOM   3456 O O   . GLU B 1 120 ? -25.509 -20.08  -1.218  1   78.37  ? 120 GLU B O   1 ? ? 
ATOM   3457 C CB  . GLU B 1 120 ? -24.149 -20.689 1.789   1   75.38  ? 120 GLU B CB  1 ? ? 
ATOM   3458 C CG  . GLU B 1 120 ? -25.576 -20.277 2.159   1   83.16  ? 120 GLU B CG  1 ? ? 
ATOM   3459 C CD  . GLU B 1 120 ? -25.869 -19.95  3.613   1   88.03  ? 120 GLU B CD  1 ? ? 
ATOM   3460 O OE1 . GLU B 1 120 ? -25.029 -20.182 4.508   1   92.38  ? 120 GLU B OE1 1 ? ? 
ATOM   3461 O OE2 . GLU B 1 120 ? -26.986 -19.443 3.841   1   96.74  ? 120 GLU B OE2 1 ? ? 
ATOM   3462 N N   . ILE B 1 121 ? -23.607 -18.879 -0.823  1   79.71  ? 121 ILE B N   1 ? ? 
ATOM   3463 C CA  . ILE B 1 121 ? -23.958 -17.772 -1.713  1   79.97  ? 121 ILE B CA  1 ? ? 
ATOM   3464 C C   . ILE B 1 121 ? -24.029 -18.288 -3.153  1   68.02  ? 121 ILE B C   1 ? ? 
ATOM   3465 O O   . ILE B 1 121 ? -25.01  -18.01  -3.838  1   62.48  ? 121 ILE B O   1 ? ? 
ATOM   3466 C CB  . ILE B 1 121 ? -23     -16.552 -1.624  1   82.5   ? 121 ILE B CB  1 ? ? 
ATOM   3467 C CG1 . ILE B 1 121 ? -22.728 -16.021 -0.213  1   91.15  ? 121 ILE B CG1 1 ? ? 
ATOM   3468 C CG2 . ILE B 1 121 ? -23.502 -15.432 -2.528  1   80.85  ? 121 ILE B CG2 1 ? ? 
ATOM   3469 C CD1 . ILE B 1 121 ? -23.955 -15.823 0.661   1   100.82 ? 121 ILE B CD1 1 ? ? 
ATOM   3470 N N   . HIS B 1 122 ? -22.986 -19.008 -3.602  1   66.71  ? 122 HIS B N   1 ? ? 
ATOM   3471 C CA  . HIS B 1 122 ? -22.98  -19.693 -4.897  1   70.45  ? 122 HIS B CA  1 ? ? 
ATOM   3472 C C   . HIS B 1 122 ? -24.278 -20.47  -5.141  1   70.91  ? 122 HIS B C   1 ? ? 
ATOM   3473 O O   . HIS B 1 122 ? -24.857 -20.336 -6.213  1   70.42  ? 122 HIS B O   1 ? ? 
ATOM   3474 C CB  . HIS B 1 122 ? -21.778 -20.642 -5.037  1   71.99  ? 122 HIS B CB  1 ? ? 
ATOM   3475 C CG  . HIS B 1 122 ? -21.688 -21.383 -6.34   1   74.69  ? 122 HIS B CG  1 ? ? 
ATOM   3476 N ND1 . HIS B 1 122 ? -21.626 -20.767 -7.568  1   75.97  ? 122 HIS B ND1 1 ? ? 
ATOM   3477 C CD2 . HIS B 1 122 ? -21.593 -22.718 -6.595  1   75.51  ? 122 HIS B CD2 1 ? ? 
ATOM   3478 C CE1 . HIS B 1 122 ? -21.541 -21.702 -8.522  1   77.94  ? 122 HIS B CE1 1 ? ? 
ATOM   3479 N NE2 . HIS B 1 122 ? -21.52  -22.899 -7.951  1   72.63  ? 122 HIS B NE2 1 ? ? 
ATOM   3480 N N   . ARG B 1 123 ? -24.716 -21.272 -4.155  1   69.13  ? 123 ARG B N   1 ? ? 
ATOM   3481 C CA  . ARG B 1 123 ? -25.877 -22.133 -4.326  1   72.45  ? 123 ARG B CA  1 ? ? 
ATOM   3482 C C   . ARG B 1 123 ? -27.177 -21.323 -4.358  1   70.5   ? 123 ARG B C   1 ? ? 
ATOM   3483 O O   . ARG B 1 123 ? -28.012 -21.565 -5.22   1   73.14  ? 123 ARG B O   1 ? ? 
ATOM   3484 C CB  . ARG B 1 123 ? -25.905 -23.248 -3.276  1   74.17  ? 123 ARG B CB  1 ? ? 
ATOM   3485 C CG  . ARG B 1 123 ? -24.809 -24.277 -3.5    1   71.34  ? 123 ARG B CG  1 ? ? 
ATOM   3486 C CD  . ARG B 1 123 ? -25.188 -25.457 -4.372  1   66.27  ? 123 ARG B CD  1 ? ? 
ATOM   3487 N NE  . ARG B 1 123 ? -26.059 -25.262 -5.535  1   72.53  ? 123 ARG B NE  1 ? ? 
ATOM   3488 C CZ  . ARG B 1 123 ? -27.279 -25.768 -5.759  1   71.61  ? 123 ARG B CZ  1 ? ? 
ATOM   3489 N NH1 . ARG B 1 123 ? -28.004 -26.326 -4.804  1   60.8   ? 123 ARG B NH1 1 ? ? 
ATOM   3490 N NH2 . ARG B 1 123 ? -27.804 -25.658 -6.973  1   77.84  ? 123 ARG B NH2 1 ? ? 
ATOM   3491 N N   . LYS B 1 124 ? -27.346 -20.364 -3.445  1   72.97  ? 124 LYS B N   1 ? ? 
ATOM   3492 C CA  . LYS B 1 124 ? -28.457 -19.41  -3.503  1   76.54  ? 124 LYS B CA  1 ? ? 
ATOM   3493 C C   . LYS B 1 124 ? -28.587 -18.742 -4.875  1   70.21  ? 124 LYS B C   1 ? ? 
ATOM   3494 O O   . LYS B 1 124 ? -29.69  -18.667 -5.421  1   69.22  ? 124 LYS B O   1 ? ? 
ATOM   3495 C CB  . LYS B 1 124 ? -28.329 -18.352 -2.404  1   82.37  ? 124 LYS B CB  1 ? ? 
ATOM   3496 C CG  . LYS B 1 124 ? -28.732 -18.858 -1.032  1   82.41  ? 124 LYS B CG  1 ? ? 
ATOM   3497 C CD  . LYS B 1 124 ? -28.562 -17.81  0.052   1   85.68  ? 124 LYS B CD  1 ? ? 
ATOM   3498 C CE  . LYS B 1 124 ? -29.404 -18.11  1.237   1   91.08  ? 124 LYS B CE  1 ? ? 
ATOM   3499 N NZ  . LYS B 1 124 ? -29.085 -17.124 2.27    1   98.14  ? 124 LYS B NZ  1 ? ? 
ATOM   3500 N N   . LEU B 1 125 ? -27.461 -18.301 -5.451  1   74.93  ? 125 LEU B N   1 ? ? 
ATOM   3501 C CA  . LEU B 1 125 ? -27.451 -17.676 -6.776  1   79.98  ? 125 LEU B CA  1 ? ? 
ATOM   3502 C C   . LEU B 1 125 ? -27.814 -18.691 -7.858  1   74.44  ? 125 LEU B C   1 ? ? 
ATOM   3503 O O   . LEU B 1 125 ? -28.594 -18.386 -8.745  1   71.6   ? 125 LEU B O   1 ? ? 
ATOM   3504 C CB  . LEU B 1 125 ? -26.087 -17.033 -7.055  1   86.07  ? 125 LEU B CB  1 ? ? 
ATOM   3505 C CG  . LEU B 1 125 ? -25.932 -16.23  -8.356  1   88.57  ? 125 LEU B CG  1 ? ? 
ATOM   3506 C CD1 . LEU B 1 125 ? -26.888 -15.05  -8.51   1   86.35  ? 125 LEU B CD1 1 ? ? 
ATOM   3507 C CD2 . LEU B 1 125 ? -24.505 -15.72  -8.449  1   87.5   ? 125 LEU B CD2 1 ? ? 
ATOM   3508 N N   . SER B 1 126 ? -27.25  -19.899 -7.767  1   81.45  ? 126 SER B N   1 ? ? 
ATOM   3509 C CA  . SER B 1 126 ? -27.447 -20.943 -8.762  1   79.58  ? 126 SER B CA  1 ? ? 
ATOM   3510 C C   . SER B 1 126 ? -28.893 -21.449 -8.792  1   77.36  ? 126 SER B C   1 ? ? 
ATOM   3511 O O   . SER B 1 126 ? -29.405 -21.722 -9.875  1   73.94  ? 126 SER B O   1 ? ? 
ATOM   3512 C CB  . SER B 1 126 ? -26.469 -22.069 -8.54   1   77.15  ? 126 SER B CB  1 ? ? 
ATOM   3513 O OG  . SER B 1 126 ? -26.392 -22.894 -9.693  1   77.28  ? 126 SER B OG  1 ? ? 
ATOM   3514 N N   . ARG B 1 127 ? -29.535 -21.563 -7.617  1   79.85  ? 127 ARG B N   1 ? ? 
ATOM   3515 C CA  . ARG B 1 127 ? -30.954 -21.897 -7.498  1   89.96  ? 127 ARG B CA  1 ? ? 
ATOM   3516 C C   . ARG B 1 127 ? -31.884 -20.738 -7.89   1   93.29  ? 127 ARG B C   1 ? ? 
ATOM   3517 O O   . ARG B 1 127 ? -33.079 -20.959 -8.048  1   92.15  ? 127 ARG B O   1 ? ? 
ATOM   3518 C CB  . ARG B 1 127 ? -31.311 -22.315 -6.062  1   94.5   ? 127 ARG B CB  1 ? ? 
ATOM   3519 C CG  . ARG B 1 127 ? -31.063 -23.782 -5.739  1   98.06  ? 127 ARG B CG  1 ? ? 
ATOM   3520 C CD  . ARG B 1 127 ? -31.697 -24.21  -4.424  1   101.16 ? 127 ARG B CD  1 ? ? 
ATOM   3521 N NE  . ARG B 1 127 ? -31.265 -23.289 -3.363  1   110.07 ? 127 ARG B NE  1 ? ? 
ATOM   3522 C CZ  . ARG B 1 127 ? -30.203 -23.354 -2.546  1   108.69 ? 127 ARG B CZ  1 ? ? 
ATOM   3523 N NH1 . ARG B 1 127 ? -29.396 -24.402 -2.57   1   109.02 ? 127 ARG B NH1 1 ? ? 
ATOM   3524 N NH2 . ARG B 1 127 ? -29.941 -22.366 -1.687  1   97.71  ? 127 ARG B NH2 1 ? ? 
ATOM   3525 N N   . GLY B 1 128 ? -31.371 -19.503 -7.987  1   90.78  ? 128 GLY B N   1 ? ? 
ATOM   3526 C CA  . GLY B 1 128 ? -32.177 -18.349 -8.352  1   89.28  ? 128 GLY B CA  1 ? ? 
ATOM   3527 C C   . GLY B 1 128 ? -33.018 -17.827 -7.187  1   84.41  ? 128 GLY B C   1 ? ? 
ATOM   3528 O O   . GLY B 1 128 ? -34.004 -17.143 -7.423  1   80.35  ? 128 GLY B O   1 ? ? 
ATOM   3529 N N   . GLU B 1 129 ? -32.641 -18.158 -5.94   1   84.64  ? 129 GLU B N   1 ? ? 
ATOM   3530 C CA  . GLU B 1 129 ? -33.281 -17.602 -4.757  1   92.99  ? 129 GLU B CA  1 ? ? 
ATOM   3531 C C   . GLU B 1 129 ? -32.846 -16.151 -4.549  1   92.06  ? 129 GLU B C   1 ? ? 
ATOM   3532 O O   . GLU B 1 129 ? -33.511 -15.418 -3.813  1   83.3   ? 129 GLU B O   1 ? ? 
ATOM   3533 C CB  . GLU B 1 129 ? -32.937 -18.386 -3.487  1   105.88 ? 129 GLU B CB  1 ? ? 
ATOM   3534 C CG  . GLU B 1 129 ? -33.782 -19.639 -3.27   1   115.74 ? 129 GLU B CG  1 ? ? 
ATOM   3535 C CD  . GLU B 1 129 ? -33.218 -20.613 -2.242  1   125.39 ? 129 GLU B CD  1 ? ? 
ATOM   3536 O OE1 . GLU B 1 129 ? -33.285 -21.841 -2.499  1   117.3  ? 129 GLU B OE1 1 ? ? 
ATOM   3537 O OE2 . GLU B 1 129 ? -32.715 -20.137 -1.192  1   127.18 ? 129 GLU B OE2 1 ? ? 
ATOM   3538 N N   . ILE B 1 130 ? -31.669 -15.8   -5.099  1   88.33  ? 130 ILE B N   1 ? ? 
ATOM   3539 C CA  . ILE B 1 130 ? -31.147 -14.446 -5.1    1   84.45  ? 130 ILE B CA  1 ? ? 
ATOM   3540 C C   . ILE B 1 130 ? -30.661 -14.091 -6.507  1   84.39  ? 130 ILE B C   1 ? ? 
ATOM   3541 O O   . ILE B 1 130 ? -30.475 -14.973 -7.347  1   80.93  ? 130 ILE B O   1 ? ? 
ATOM   3542 C CB  . ILE B 1 130 ? -30.041 -14.276 -4.035  1   83.21  ? 130 ILE B CB  1 ? ? 
ATOM   3543 C CG1 . ILE B 1 130 ? -28.711 -14.983 -4.407  1   76.48  ? 130 ILE B CG1 1 ? ? 
ATOM   3544 C CG2 . ILE B 1 130 ? -30.536 -14.667 -2.633  1   81.47  ? 130 ILE B CG2 1 ? ? 
ATOM   3545 C CD1 . ILE B 1 130 ? -27.596 -14.786 -3.38   1   76.22  ? 130 ILE B CD1 1 ? ? 
ATOM   3546 N N   . ASP B 1 131 ? -30.462 -12.778 -6.723  1   83.48  ? 131 ASP B N   1 ? ? 
ATOM   3547 C CA  . ASP B 1 131 ? -29.807 -12.225 -7.903  1   80.75  ? 131 ASP B CA  1 ? ? 
ATOM   3548 C C   . ASP B 1 131 ? -28.341 -11.893 -7.576  1   75.59  ? 131 ASP B C   1 ? ? 
ATOM   3549 O O   . ASP B 1 131 ? -27.927 -11.858 -6.409  1   69.99  ? 131 ASP B O   1 ? ? 
ATOM   3550 C CB  . ASP B 1 131 ? -30.579 -11.017 -8.428  1   85.77  ? 131 ASP B CB  1 ? ? 
ATOM   3551 C CG  . ASP B 1 131 ? -30.719 -9.815  -7.488  1   88.92  ? 131 ASP B CG  1 ? ? 
ATOM   3552 O OD1 . ASP B 1 131 ? -29.741 -9.494  -6.771  1   84.07  ? 131 ASP B OD1 1 ? ? 
ATOM   3553 O OD2 . ASP B 1 131 ? -31.805 -9.189  -7.472  1   85.57  ? 131 ASP B OD2 1 ? ? 
ATOM   3554 N N   . VAL B 1 132 ? -27.573 -11.566 -8.623  1   71.48  ? 132 VAL B N   1 ? ? 
ATOM   3555 C CA  . VAL B 1 132 ? -26.149 -11.287 -8.5    1   70.09  ? 132 VAL B CA  1 ? ? 
ATOM   3556 C C   . VAL B 1 132 ? -25.852 -10.088 -7.598  1   75.25  ? 132 VAL B C   1 ? ? 
ATOM   3557 O O   . VAL B 1 132 ? -24.814 -10.072 -6.922  1   73.63  ? 132 VAL B O   1 ? ? 
ATOM   3558 C CB  . VAL B 1 132 ? -25.501 -11.108 -9.879  1   70.1   ? 132 VAL B CB  1 ? ? 
ATOM   3559 C CG1 . VAL B 1 132 ? -26.025 -9.889  -10.642 1   73.33  ? 132 VAL B CG1 1 ? ? 
ATOM   3560 C CG2 . VAL B 1 132 ? -23.982 -11.082 -9.776  1   73.4   ? 132 VAL B CG2 1 ? ? 
ATOM   3561 N N   . LEU B 1 133 ? -26.744 -9.092  -7.585  1   74.33  ? 133 LEU B N   1 ? ? 
ATOM   3562 C CA  . LEU B 1 133 ? -26.558 -7.939  -6.72   1   87.17  ? 133 LEU B CA  1 ? ? 
ATOM   3563 C C   . LEU B 1 133 ? -26.556 -8.349  -5.248  1   91.4   ? 133 LEU B C   1 ? ? 
ATOM   3564 O O   . LEU B 1 133 ? -25.666 -7.912  -4.515  1   93.51  ? 133 LEU B O   1 ? ? 
ATOM   3565 C CB  . LEU B 1 133 ? -27.597 -6.856  -7.021  1   93.39  ? 133 LEU B CB  1 ? ? 
ATOM   3566 C CG  . LEU B 1 133 ? -27.384 -6.15   -8.361  1   87.53  ? 133 LEU B CG  1 ? ? 
ATOM   3567 C CD1 . LEU B 1 133 ? -28.697 -5.748  -8.962  1   90.99  ? 133 LEU B CD1 1 ? ? 
ATOM   3568 C CD2 . LEU B 1 133 ? -26.472 -4.972  -8.124  1   86.26  ? 133 LEU B CD2 1 ? ? 
ATOM   3569 N N   . GLU B 1 134 ? -27.529 -9.181  -4.823  1   93.71  ? 134 GLU B N   1 ? ? 
ATOM   3570 C CA  . GLU B 1 134 ? -27.613 -9.649  -3.437  1   93.5   ? 134 GLU B CA  1 ? ? 
ATOM   3571 C C   . GLU B 1 134 ? -26.404 -10.529 -3.102  1   82.27  ? 134 GLU B C   1 ? ? 
ATOM   3572 O O   . GLU B 1 134 ? -25.912 -10.474 -1.978  1   73.05  ? 134 GLU B O   1 ? ? 
ATOM   3573 C CB  . GLU B 1 134 ? -28.856 -10.498 -3.14   1   104.6  ? 134 GLU B CB  1 ? ? 
ATOM   3574 C CG  . GLU B 1 134 ? -30.21  -9.855  -3.447  1   113.82 ? 134 GLU B CG  1 ? ? 
ATOM   3575 C CD  . GLU B 1 134 ? -31.344 -10.87  -3.387  1   113.5  ? 134 GLU B CD  1 ? ? 
ATOM   3576 O OE1 . GLU B 1 134 ? -31.932 -11.196 -4.453  1   99.24  ? 134 GLU B OE1 1 ? ? 
ATOM   3577 O OE2 . GLU B 1 134 ? -31.615 -11.345 -2.251  1   110.71 ? 134 GLU B OE2 1 ? ? 
ATOM   3578 N N   . ALA B 1 135 ? -25.952 -11.328 -4.095  1   71.68  ? 135 ALA B N   1 ? ? 
ATOM   3579 C CA  . ALA B 1 135 ? -24.772 -12.166 -3.976  1   70.76  ? 135 ALA B CA  1 ? ? 
ATOM   3580 C C   . ALA B 1 135 ? -23.547 -11.344 -3.611  1   74.06  ? 135 ALA B C   1 ? ? 
ATOM   3581 O O   . ALA B 1 135 ? -22.946 -11.613 -2.579  1   78.56  ? 135 ALA B O   1 ? ? 
ATOM   3582 C CB  . ALA B 1 135 ? -24.54  -12.928 -5.263  1   72.56  ? 135 ALA B CB  1 ? ? 
ATOM   3583 N N   . SER B 1 136 ? -23.239 -10.326 -4.44   1   80.3   ? 136 SER B N   1 ? ? 
ATOM   3584 C CA  . SER B 1 136 ? -22.126 -9.399  -4.232  1   77.61  ? 136 SER B CA  1 ? ? 
ATOM   3585 C C   . SER B 1 136 ? -22.249 -8.671  -2.903  1   77.4   ? 136 SER B C   1 ? ? 
ATOM   3586 O O   . SER B 1 136 ? -21.255 -8.535  -2.179  1   72.46  ? 136 SER B O   1 ? ? 
ATOM   3587 C CB  . SER B 1 136 ? -22.015 -8.419  -5.345  1   74.38  ? 136 SER B CB  1 ? ? 
ATOM   3588 O OG  . SER B 1 136 ? -21.852 -9.136  -6.559  1   79.15  ? 136 SER B OG  1 ? ? 
ATOM   3589 N N   . LYS B 1 137 ? -23.481 -8.254  -2.582  1   80.3   ? 137 LYS B N   1 ? ? 
ATOM   3590 C CA  . LYS B 1 137 ? -23.772 -7.652  -1.286  1   86.36  ? 137 LYS B CA  1 ? ? 
ATOM   3591 C C   . LYS B 1 137 ? -23.353 -8.606  -0.168  1   86.91  ? 137 LYS B C   1 ? ? 
ATOM   3592 O O   . LYS B 1 137 ? -22.618 -8.177  0.712   1   87.68  ? 137 LYS B O   1 ? ? 
ATOM   3593 C CB  . LYS B 1 137 ? -25.244 -7.206  -1.215  1   87.75  ? 137 LYS B CB  1 ? ? 
ATOM   3594 C CG  . LYS B 1 137 ? -25.664 -6.373  -0.028  1   90.4   ? 137 LYS B CG  1 ? ? 
ATOM   3595 C CD  . LYS B 1 137 ? -25.01  -4.996  -0.034  1   92.98  ? 137 LYS B CD  1 ? ? 
ATOM   3596 C CE  . LYS B 1 137 ? -24.531 -4.587  1.286   1   93.61  ? 137 LYS B CE  1 ? ? 
ATOM   3597 N NZ  . LYS B 1 137 ? -25.607 -3.967  2.05    1   98.1   ? 137 LYS B NZ  1 ? ? 
ATOM   3598 N N   . ASN B 1 138 ? -23.772 -9.89   -0.242  1   89.64  ? 138 ASN B N   1 ? ? 
ATOM   3599 C CA  . ASN B 1 138 ? -23.459 -10.884 0.785   1   87.61  ? 138 ASN B CA  1 ? ? 
ATOM   3600 C C   . ASN B 1 138 ? -21.956 -11.172 0.858   1   79.56  ? 138 ASN B C   1 ? ? 
ATOM   3601 O O   . ASN B 1 138 ? -21.444 -11.373 1.952   1   79.87  ? 138 ASN B O   1 ? ? 
ATOM   3602 C CB  . ASN B 1 138 ? -24.139 -12.238 0.578   1   93.84  ? 138 ASN B CB  1 ? ? 
ATOM   3603 C CG  . ASN B 1 138 ? -25.644 -12.251 0.715   1   102.74 ? 138 ASN B CG  1 ? ? 
ATOM   3604 O OD1 . ASN B 1 138 ? -26.219 -13.349 0.789   1   101.01 ? 138 ASN B OD1 1 ? ? 
ATOM   3605 N ND2 . ASN B 1 138 ? -26.293 -11.09  0.753   1   102.08 ? 138 ASN B ND2 1 ? ? 
ATOM   3606 N N   . ILE B 1 139 ? -21.264 -11.208 -0.296  1   77.95  ? 139 ILE B N   1 ? ? 
ATOM   3607 C CA  . ILE B 1 139 ? -19.815 -11.394 -0.359  1   82.32  ? 139 ILE B CA  1 ? ? 
ATOM   3608 C C   . ILE B 1 139 ? -19.099 -10.284 0.424   1   90.13  ? 139 ILE B C   1 ? ? 
ATOM   3609 O O   . ILE B 1 139 ? -18.194 -10.58  1.206   1   91.52  ? 139 ILE B O   1 ? ? 
ATOM   3610 C CB  . ILE B 1 139 ? -19.334 -11.495 -1.826  1   84.03  ? 139 ILE B CB  1 ? ? 
ATOM   3611 C CG1 . ILE B 1 139 ? -19.921 -12.758 -2.533  1   81.58  ? 139 ILE B CG1 1 ? ? 
ATOM   3612 C CG2 . ILE B 1 139 ? -17.801 -11.452 -1.915  1   84.15  ? 139 ILE B CG2 1 ? ? 
ATOM   3613 C CD1 . ILE B 1 139 ? -19.696 -12.843 -4.035  1   80.82  ? 139 ILE B CD1 1 ? ? 
ATOM   3614 N N   . GLY B 1 140 ? -19.514 -9.019  0.2     1   101.4  ? 140 GLY B N   1 ? ? 
ATOM   3615 C CA  . GLY B 1 140 ? -19.025 -7.85   0.925   1   103.09 ? 140 GLY B CA  1 ? ? 
ATOM   3616 C C   . GLY B 1 140 ? -19.156 -7.957  2.449   1   108.27 ? 140 GLY B C   1 ? ? 
ATOM   3617 O O   . GLY B 1 140 ? -18.278 -7.467  3.145   1   106.62 ? 140 GLY B O   1 ? ? 
ATOM   3618 N N   . LYS B 1 141 ? -20.238 -8.582  2.953   1   116.48 ? 141 LYS B N   1 ? ? 
ATOM   3619 C CA  . LYS B 1 141 ? -20.478 -8.814  4.378   1   121.26 ? 141 LYS B CA  1 ? ? 
ATOM   3620 C C   . LYS B 1 141 ? -19.346 -9.603  5.049   1   117.53 ? 141 LYS B C   1 ? ? 
ATOM   3621 O O   . LYS B 1 141 ? -19.067 -9.345  6.224   1   119.38 ? 141 LYS B O   1 ? ? 
ATOM   3622 C CB  . LYS B 1 141 ? -21.86  -9.451  4.633   1   123.18 ? 141 LYS B CB  1 ? ? 
ATOM   3623 C CG  . LYS B 1 141 ? -22.091 -10.173 5.976   1   131.63 ? 141 LYS B CG  1 ? ? 
ATOM   3624 C CD  . LYS B 1 141 ? -23.517 -10.561 6.357   1   135.69 ? 141 LYS B CD  1 ? ? 
ATOM   3625 C CE  . LYS B 1 141 ? -23.629 -10.864 7.839   1   135.04 ? 141 LYS B CE  1 ? ? 
ATOM   3626 N NZ  . LYS B 1 141 ? -25.014 -10.972 8.294   1   129.1  ? 141 LYS B NZ  1 ? ? 
ATOM   3627 N N   . TYR B 1 142 ? -18.724 -10.561 4.342   1   111.64 ? 142 TYR B N   1 ? ? 
ATOM   3628 C CA  . TYR B 1 142 ? -17.683 -11.386 4.95    1   123.09 ? 142 TYR B CA  1 ? ? 
ATOM   3629 C C   . TYR B 1 142 ? -16.312 -10.831 4.556   1   119.18 ? 142 TYR B C   1 ? ? 
ATOM   3630 O O   . TYR B 1 142 ? -16.122 -10.308 3.452   1   100.9  ? 142 TYR B O   1 ? ? 
ATOM   3631 C CB  . TYR B 1 142 ? -17.82  -12.896 4.684   1   129.46 ? 142 TYR B CB  1 ? ? 
ATOM   3632 C CG  . TYR B 1 142 ? -19.199 -13.418 5.073   1   136.25 ? 142 TYR B CG  1 ? ? 
ATOM   3633 C CD1 . TYR B 1 142 ? -19.657 -13.366 6.396   1   143.4  ? 142 TYR B CD1 1 ? ? 
ATOM   3634 C CD2 . TYR B 1 142 ? -20.07  -13.914 4.103   1   128.88 ? 142 TYR B CD2 1 ? ? 
ATOM   3635 C CE1 . TYR B 1 142 ? -20.935 -13.795 6.734   1   146.93 ? 142 TYR B CE1 1 ? ? 
ATOM   3636 C CE2 . TYR B 1 142 ? -21.345 -14.358 4.432   1   130.79 ? 142 TYR B CE2 1 ? ? 
ATOM   3637 C CZ  . TYR B 1 142 ? -21.779 -14.297 5.749   1   141.98 ? 142 TYR B CZ  1 ? ? 
ATOM   3638 O OH  . TYR B 1 142 ? -23.034 -14.747 6.043   1   139.37 ? 142 TYR B OH  1 ? ? 
ATOM   3639 N N   . ARG B 1 143 ? -15.37  -10.956 5.509   1   118.22 ? 143 ARG B N   1 ? ? 
ATOM   3640 C CA  . ARG B 1 143 ? -13.94  -10.834 5.274   1   115.78 ? 143 ARG B CA  1 ? ? 
ATOM   3641 C C   . ARG B 1 143 ? -13.383 -12.212 4.911   1   110.4  ? 143 ARG B C   1 ? ? 
ATOM   3642 O O   . ARG B 1 143 ? -13.297 -13.081 5.78    1   113.8  ? 143 ARG B O   1 ? ? 
ATOM   3643 C CB  . ARG B 1 143 ? -13.302 -10.286 6.555   1   115.03 ? 143 ARG B CB  1 ? ? 
ATOM   3644 C CG  . ARG B 1 143 ? -11.784 -10.177 6.538   1   121.51 ? 143 ARG B CG  1 ? ? 
ATOM   3645 C CD  . ARG B 1 143 ? -11.257 -9.729  7.885   1   131.19 ? 143 ARG B CD  1 ? ? 
ATOM   3646 N NE  . ARG B 1 143 ? -11.782 -8.423  8.3     1   140.5  ? 143 ARG B NE  1 ? ? 
ATOM   3647 C CZ  . ARG B 1 143 ? -11.682 -7.873  9.511   1   144    ? 143 ARG B CZ  1 ? ? 
ATOM   3648 N NH1 . ARG B 1 143 ? -10.994 -8.457  10.479  1   146.7  ? 143 ARG B NH1 1 ? ? 
ATOM   3649 N NH2 . ARG B 1 143 ? -12.27  -6.713  9.754   1   144.31 ? 143 ARG B NH2 1 ? ? 
ATOM   3650 N N   . ILE B 1 144 ? -12.946 -12.378 3.653   1   103.45 ? 144 ILE B N   1 ? ? 
ATOM   3651 C CA  . ILE B 1 144 ? -12.485 -13.655 3.134   1   97.75  ? 144 ILE B CA  1 ? ? 
ATOM   3652 C C   . ILE B 1 144 ? -10.973 -13.779 3.354   1   94.93  ? 144 ILE B C   1 ? ? 
ATOM   3653 O O   . ILE B 1 144 ? -10.208 -13.07  2.709   1   93.85  ? 144 ILE B O   1 ? ? 
ATOM   3654 C CB  . ILE B 1 144 ? -12.884 -13.806 1.653   1   98.54  ? 144 ILE B CB  1 ? ? 
ATOM   3655 C CG1 . ILE B 1 144 ? -14.392 -13.968 1.47    1   98.71  ? 144 ILE B CG1 1 ? ? 
ATOM   3656 C CG2 . ILE B 1 144 ? -12.167 -14.991 1.016   1   103.77 ? 144 ILE B CG2 1 ? ? 
ATOM   3657 C CD1 . ILE B 1 144 ? -15.231 -12.753 1.78    1   102.62 ? 144 ILE B CD1 1 ? ? 
ATOM   3658 N N   . LYS B 1 145 ? -10.568 -14.726 4.216   1   96.02  ? 145 LYS B N   1 ? ? 
ATOM   3659 C CA  . LYS B 1 145 ? -9.175  -15.011 4.535   1   102.29 ? 145 LYS B CA  1 ? ? 
ATOM   3660 C C   . LYS B 1 145 ? -8.49   -15.949 3.53    1   96.39  ? 145 LYS B C   1 ? ? 
ATOM   3661 O O   . LYS B 1 145 ? -7.328  -15.708 3.209   1   91.74  ? 145 LYS B O   1 ? ? 
ATOM   3662 C CB  . LYS B 1 145 ? -9.059  -15.605 5.948   1   109.36 ? 145 LYS B CB  1 ? ? 
ATOM   3663 C CG  . LYS B 1 145 ? -9.587  -14.746 7.098   1   116.01 ? 145 LYS B CG  1 ? ? 
ATOM   3664 C CD  . LYS B 1 145 ? -8.786  -13.477 7.374   1   118.29 ? 145 LYS B CD  1 ? ? 
ATOM   3665 C CE  . LYS B 1 145 ? -9.39   -12.671 8.469   1   119.1  ? 145 LYS B CE  1 ? ? 
ATOM   3666 N NZ  . LYS B 1 145 ? -8.586  -11.477 8.726   1   119.36 ? 145 LYS B NZ  1 ? ? 
ATOM   3667 N N   . THR B 1 146 ? -9.17   -17.012 3.048   1   94.69  ? 146 THR B N   1 ? ? 
ATOM   3668 C CA  . THR B 1 146 ? -8.528  -18.011 2.195   1   89.77  ? 146 THR B CA  1 ? ? 
ATOM   3669 C C   . THR B 1 146 ? -8.387  -17.483 0.774   1   87.33  ? 146 THR B C   1 ? ? 
ATOM   3670 O O   . THR B 1 146 ? -9.287  -16.815 0.267   1   90.69  ? 146 THR B O   1 ? ? 
ATOM   3671 C CB  . THR B 1 146 ? -9.279  -19.343 2.145   1   83.8   ? 146 THR B CB  1 ? ? 
ATOM   3672 O OG1 . THR B 1 146 ? -10.661 -19.109 1.896   1   83.06  ? 146 THR B OG1 1 ? ? 
ATOM   3673 C CG2 . THR B 1 146 ? -9.074  -20.159 3.407   1   81.91  ? 146 THR B CG2 1 ? ? 
ATOM   3674 N N   . ASP B 1 147 ? -7.282  -17.868 0.12    1   86.7   ? 147 ASP B N   1 ? ? 
ATOM   3675 C CA  . ASP B 1 147 ? -7.063  -17.522 -1.275  1   88.22  ? 147 ASP B CA  1 ? ? 
ATOM   3676 C C   . ASP B 1 147 ? -8.089  -18.216 -2.165  1   83.02  ? 147 ASP B C   1 ? ? 
ATOM   3677 O O   . ASP B 1 147 ? -8.539  -17.618 -3.142  1   76.75  ? 147 ASP B O   1 ? ? 
ATOM   3678 C CB  . ASP B 1 147 ? -5.625  -17.792 -1.691  1   98.42  ? 147 ASP B CB  1 ? ? 
ATOM   3679 C CG  . ASP B 1 147 ? -4.594  -16.775 -1.208  1   103.57 ? 147 ASP B CG  1 ? ? 
ATOM   3680 O OD1 . ASP B 1 147 ? -4.706  -15.587 -1.591  1   102.45 ? 147 ASP B OD1 1 ? ? 
ATOM   3681 O OD2 . ASP B 1 147 ? -3.674  -17.181 -0.474  1   107.39 ? 147 ASP B OD2 1 ? ? 
ATOM   3682 N N   . GLU B 1 148 ? -8.455  -19.457 -1.803  1   85.01  ? 148 GLU B N   1 ? ? 
ATOM   3683 C CA  . GLU B 1 148 ? -9.373  -20.268 -2.592  1   81.14  ? 148 GLU B CA  1 ? ? 
ATOM   3684 C C   . GLU B 1 148 ? -10.773 -19.649 -2.613  1   80.84  ? 148 GLU B C   1 ? ? 
ATOM   3685 O O   . GLU B 1 148 ? -11.366 -19.571 -3.69   1   75.36  ? 148 GLU B O   1 ? ? 
ATOM   3686 C CB  . GLU B 1 148 ? -9.349  -21.757 -2.242  1   83.28  ? 148 GLU B CB  1 ? ? 
ATOM   3687 C CG  . GLU B 1 148 ? -9.4    -22.087 -0.756  1   90.71  ? 148 GLU B CG  1 ? ? 
ATOM   3688 C CD  . GLU B 1 148 ? -8.1    -22.207 0.038   1   99.03  ? 148 GLU B CD  1 ? ? 
ATOM   3689 O OE1 . GLU B 1 148 ? -7.064  -21.625 -0.35   1   104.86 ? 148 GLU B OE1 1 ? ? 
ATOM   3690 O OE2 . GLU B 1 148 ? -8.156  -22.887 1.093   1   99.67  ? 148 GLU B OE2 1 ? ? 
ATOM   3691 N N   . MET B 1 149 ? -11.301 -19.193 -1.462  1   80.64  ? 149 MET B N   1 ? ? 
ATOM   3692 C CA  . MET B 1 149 ? -12.641 -18.605 -1.438  1   80.39  ? 149 MET B CA  1 ? ? 
ATOM   3693 C C   . MET B 1 149 ? -12.624 -17.161 -1.937  1   82.99  ? 149 MET B C   1 ? ? 
ATOM   3694 O O   . MET B 1 149 ? -13.654 -16.676 -2.405  1   81.05  ? 149 MET B O   1 ? ? 
ATOM   3695 C CB  . MET B 1 149 ? -13.323 -18.696 -0.067  1   78.17  ? 149 MET B CB  1 ? ? 
ATOM   3696 C CG  . MET B 1 149 ? -13.85  -20.08  0.306   1   79.26  ? 149 MET B CG  1 ? ? 
ATOM   3697 S SD  . MET B 1 149 ? -14.935 -20.89  -0.899  1   75.6   ? 149 MET B SD  1 ? ? 
ATOM   3698 C CE  . MET B 1 149 ? -13.66  -21.899 -1.668  1   78.52  ? 149 MET B CE  1 ? ? 
ATOM   3699 N N   . ASN B 1 150 ? -11.462 -16.493 -1.879  1   84.78  ? 150 ASN B N   1 ? ? 
ATOM   3700 C CA  . ASN B 1 150 ? -11.294 -15.197 -2.515  1   86.02  ? 150 ASN B CA  1 ? ? 
ATOM   3701 C C   . ASN B 1 150 ? -11.436 -15.346 -4.034  1   79.6   ? 150 ASN B C   1 ? ? 
ATOM   3702 O O   . ASN B 1 150 ? -12.219 -14.643 -4.659  1   82.52  ? 150 ASN B O   1 ? ? 
ATOM   3703 C CB  . ASN B 1 150 ? -9.994  -14.54  -2.069  1   91.3   ? 150 ASN B CB  1 ? ? 
ATOM   3704 C CG  . ASN B 1 150 ? -10.009 -13.067 -2.346  1   98.28  ? 150 ASN B CG  1 ? ? 
ATOM   3705 O OD1 . ASN B 1 150 ? -9.124  -12.555 -3.036  1   110.54 ? 150 ASN B OD1 1 ? ? 
ATOM   3706 N ND2 . ASN B 1 150 ? -10.982 -12.375 -1.78   1   105.18 ? 150 ASN B ND2 1 ? ? 
ATOM   3707 N N   . ILE B 1 151 ? -10.724 -16.303 -4.627  1   74.17  ? 151 ILE B N   1 ? ? 
ATOM   3708 C CA  . ILE B 1 151 ? -10.862 -16.602 -6.049  1   75.46  ? 151 ILE B CA  1 ? ? 
ATOM   3709 C C   . ILE B 1 151 ? -12.277 -17.08  -6.389  1   75.36  ? 151 ILE B C   1 ? ? 
ATOM   3710 O O   . ILE B 1 151 ? -12.828 -16.665 -7.406  1   77.08  ? 151 ILE B O   1 ? ? 
ATOM   3711 C CB  . ILE B 1 151 ? -9.772  -17.591 -6.505  1   75.44  ? 151 ILE B CB  1 ? ? 
ATOM   3712 C CG1 . ILE B 1 151 ? -8.423  -16.865 -6.59   1   82.24  ? 151 ILE B CG1 1 ? ? 
ATOM   3713 C CG2 . ILE B 1 151 ? -10.122 -18.257 -7.834  1   73.2   ? 151 ILE B CG2 1 ? ? 
ATOM   3714 C CD1 . ILE B 1 151 ? -7.2    -17.757 -6.615  1   82.41  ? 151 ILE B CD1 1 ? ? 
ATOM   3715 N N   . PHE B 1 152 ? -12.867 -17.942 -5.557  1   73.95  ? 152 PHE B N   1 ? ? 
ATOM   3716 C CA  . PHE B 1 152 ? -14.183 -18.481 -5.854  1   73.48  ? 152 PHE B CA  1 ? ? 
ATOM   3717 C C   . PHE B 1 152 ? -15.239 -17.381 -5.782  1   75.85  ? 152 PHE B C   1 ? ? 
ATOM   3718 O O   . PHE B 1 152 ? -16.132 -17.352 -6.629  1   77.51  ? 152 PHE B O   1 ? ? 
ATOM   3719 C CB  . PHE B 1 152 ? -14.544 -19.641 -4.922  1   76.02  ? 152 PHE B CB  1 ? ? 
ATOM   3720 C CG  . PHE B 1 152 ? -15.718 -20.496 -5.382  1   73.82  ? 152 PHE B CG  1 ? ? 
ATOM   3721 C CD1 . PHE B 1 152 ? -15.766 -21.038 -6.673  1   77.06  ? 152 PHE B CD1 1 ? ? 
ATOM   3722 C CD2 . PHE B 1 152 ? -16.773 -20.767 -4.519  1   72.6   ? 152 PHE B CD2 1 ? ? 
ATOM   3723 C CE1 . PHE B 1 152 ? -16.835 -21.83  -7.08   1   74.07  ? 152 PHE B CE1 1 ? ? 
ATOM   3724 C CE2 . PHE B 1 152 ? -17.834 -21.574 -4.92   1   73.98  ? 152 PHE B CE2 1 ? ? 
ATOM   3725 C CZ  . PHE B 1 152 ? -17.865 -22.096 -6.2    1   73.67  ? 152 PHE B CZ  1 ? ? 
ATOM   3726 N N   . SER B 1 153 ? -15.123 -16.48  -4.792  1   82.29  ? 153 SER B N   1 ? ? 
ATOM   3727 C CA  . SER B 1 153 ? -16.011 -15.327 -4.69   1   85.09  ? 153 SER B CA  1 ? ? 
ATOM   3728 C C   . SER B 1 153 ? -16.01  -14.493 -5.969  1   84.19  ? 153 SER B C   1 ? ? 
ATOM   3729 O O   . SER B 1 153 ? -17.069 -13.986 -6.322  1   86.85  ? 153 SER B O   1 ? ? 
ATOM   3730 C CB  . SER B 1 153 ? -15.761 -14.474 -3.469  1   87.7   ? 153 SER B CB  1 ? ? 
ATOM   3731 O OG  . SER B 1 153 ? -14.384 -14.2   -3.31   1   96.47  ? 153 SER B OG  1 ? ? 
ATOM   3732 N N   . LYS B 1 154 ? -14.853 -14.347 -6.634  1   89.8   ? 154 LYS B N   1 ? ? 
ATOM   3733 C CA  . LYS B 1 154 ? -14.776 -13.65  -7.912  1   92.15  ? 154 LYS B CA  1 ? ? 
ATOM   3734 C C   . LYS B 1 154 ? -15.543 -14.415 -8.992  1   84.48  ? 154 LYS B C   1 ? ? 
ATOM   3735 O O   . LYS B 1 154 ? -16.199 -13.786 -9.809  1   84.19  ? 154 LYS B O   1 ? ? 
ATOM   3736 C CB  . LYS B 1 154 ? -13.343 -13.348 -8.384  1   97.28  ? 154 LYS B CB  1 ? ? 
ATOM   3737 C CG  . LYS B 1 154 ? -12.757 -12.005 -7.925  1   100.32 ? 154 LYS B CG  1 ? ? 
ATOM   3738 C CD  . LYS B 1 154 ? -11.704 -11.998 -6.824  1   99.46  ? 154 LYS B CD  1 ? ? 
ATOM   3739 C CE  . LYS B 1 154 ? -11.975 -10.955 -5.778  1   107    ? 154 LYS B CE  1 ? ? 
ATOM   3740 N NZ  . LYS B 1 154 ? -10.786 -10.602 -4.999  1   116.79 ? 154 LYS B NZ  1 ? ? 
ATOM   3741 N N   . MET B 1 155 ? -15.466 -15.751 -8.982  1   79.08  ? 155 MET B N   1 ? ? 
ATOM   3742 C CA  . MET B 1 155 ? -16.122 -16.56  -9.998  1   76.9   ? 155 MET B CA  1 ? ? 
ATOM   3743 C C   . MET B 1 155 ? -17.647 -16.611 -9.847  1   78.36  ? 155 MET B C   1 ? ? 
ATOM   3744 O O   . MET B 1 155 ? -18.332 -16.866 -10.832 1   73.76  ? 155 MET B O   1 ? ? 
ATOM   3745 C CB  . MET B 1 155 ? -15.561 -17.981 -9.983  1   74.26  ? 155 MET B CB  1 ? ? 
ATOM   3746 C CG  . MET B 1 155 ? -14.124 -18.043 -10.429 1   75.35  ? 155 MET B CG  1 ? ? 
ATOM   3747 S SD  . MET B 1 155 ? -13.65  -19.731 -10.841 1   85.55  ? 155 MET B SD  1 ? ? 
ATOM   3748 C CE  . MET B 1 155 ? -12.579 -20.123 -9.459  1   86.47  ? 155 MET B CE  1 ? ? 
ATOM   3749 N N   . ILE B 1 156 ? -18.181 -16.397 -8.634  1   84.81  ? 156 ILE B N   1 ? ? 
ATOM   3750 C CA  . ILE B 1 156 ? -19.606 -16.563 -8.379  1   81.85  ? 156 ILE B CA  1 ? ? 
ATOM   3751 C C   . ILE B 1 156 ? -20.42  -15.646 -9.298  1   80.96  ? 156 ILE B C   1 ? ? 
ATOM   3752 O O   . ILE B 1 156 ? -21.246 -16.161 -10.047 1   87.7   ? 156 ILE B O   1 ? ? 
ATOM   3753 C CB  . ILE B 1 156 ? -19.921 -16.414 -6.874  1   77.25  ? 156 ILE B CB  1 ? ? 
ATOM   3754 C CG1 . ILE B 1 156 ? -19.528 -17.677 -6.116  1   84.07  ? 156 ILE B CG1 1 ? ? 
ATOM   3755 C CG2 . ILE B 1 156 ? -21.39  -16.076 -6.634  1   79.72  ? 156 ILE B CG2 1 ? ? 
ATOM   3756 C CD1 . ILE B 1 156 ? -19.339 -17.49  -4.618  1   83.35  ? 156 ILE B CD1 1 ? ? 
ATOM   3757 N N   . PRO B 1 157 ? -20.223 -14.304 -9.301  1   80.69  ? 157 PRO B N   1 ? ? 
ATOM   3758 C CA  . PRO B 1 157 ? -20.869 -13.421 -10.276 1   81.37  ? 157 PRO B CA  1 ? ? 
ATOM   3759 C C   . PRO B 1 157 ? -20.754 -13.861 -11.73  1   82.96  ? 157 PRO B C   1 ? ? 
ATOM   3760 O O   . PRO B 1 157 ? -21.723 -13.8   -12.477 1   87.12  ? 157 PRO B O   1 ? ? 
ATOM   3761 C CB  . PRO B 1 157 ? -20.168 -12.066 -10.068 1   84.43  ? 157 PRO B CB  1 ? ? 
ATOM   3762 C CG  . PRO B 1 157 ? -19.737 -12.091 -8.625  1   85.7   ? 157 PRO B CG  1 ? ? 
ATOM   3763 C CD  . PRO B 1 157 ? -19.383 -13.54  -8.365  1   85.71  ? 157 PRO B CD  1 ? ? 
ATOM   3764 N N   . MET B 1 158 ? -19.575 -14.362 -12.096 1   91.61  ? 158 MET B N   1 ? ? 
ATOM   3765 C CA  . MET B 1 158 ? -19.277 -14.768 -13.466 1   88.19  ? 158 MET B CA  1 ? ? 
ATOM   3766 C C   . MET B 1 158 ? -20.256 -15.824 -13.979 1   78.84  ? 158 MET B C   1 ? ? 
ATOM   3767 O O   . MET B 1 158 ? -20.643 -15.756 -15.137 1   84.47  ? 158 MET B O   1 ? ? 
ATOM   3768 C CB  . MET B 1 158 ? -17.83  -15.257 -13.603 1   91     ? 158 MET B CB  1 ? ? 
ATOM   3769 C CG  . MET B 1 158 ? -16.831 -14.205 -13.129 1   97.94  ? 158 MET B CG  1 ? ? 
ATOM   3770 S SD  . MET B 1 158 ? -15.117 -14.427 -13.632 1   108.92 ? 158 MET B SD  1 ? ? 
ATOM   3771 C CE  . MET B 1 158 ? -14.265 -13.209 -12.62  1   109.5  ? 158 MET B CE  1 ? ? 
ATOM   3772 N N   . TYR B 1 159 ? -20.664 -16.774 -13.128 1   78.96  ? 159 TYR B N   1 ? ? 
ATOM   3773 C CA  . TYR B 1 159 ? -21.646 -17.782 -13.505 1   85.94  ? 159 TYR B CA  1 ? ? 
ATOM   3774 C C   . TYR B 1 159 ? -22.995 -17.144 -13.854 1   85.13  ? 159 TYR B C   1 ? ? 
ATOM   3775 O O   . TYR B 1 159 ? -23.682 -17.658 -14.729 1   81.52  ? 159 TYR B O   1 ? ? 
ATOM   3776 C CB  . TYR B 1 159 ? -21.805 -18.867 -12.428 1   87.67  ? 159 TYR B CB  1 ? ? 
ATOM   3777 C CG  . TYR B 1 159 ? -20.694 -19.913 -12.424 1   80.81  ? 159 TYR B CG  1 ? ? 
ATOM   3778 C CD1 . TYR B 1 159 ? -20.654 -20.904 -13.393 1   77.84  ? 159 TYR B CD1 1 ? ? 
ATOM   3779 C CD2 . TYR B 1 159 ? -19.685 -19.907 -11.464 1   76.14  ? 159 TYR B CD2 1 ? ? 
ATOM   3780 C CE1 . TYR B 1 159 ? -19.647 -21.854 -13.419 1   76.95  ? 159 TYR B CE1 1 ? ? 
ATOM   3781 C CE2 . TYR B 1 159 ? -18.671 -20.852 -11.475 1   74.72  ? 159 TYR B CE2 1 ? ? 
ATOM   3782 C CZ  . TYR B 1 159 ? -18.648 -21.83  -12.459 1   77.58  ? 159 TYR B CZ  1 ? ? 
ATOM   3783 O OH  . TYR B 1 159 ? -17.65  -22.771 -12.51  1   78.39  ? 159 TYR B OH  1 ? ? 
ATOM   3784 N N   . ASP B 1 160 ? -23.372 -16.05  -13.175 1   91.33  ? 160 ASP B N   1 ? ? 
ATOM   3785 C CA  . ASP B 1 160 ? -24.607 -15.323 -13.454 1   100.09 ? 160 ASP B CA  1 ? ? 
ATOM   3786 C C   . ASP B 1 160 ? -24.458 -14.472 -14.716 1   100.38 ? 160 ASP B C   1 ? ? 
ATOM   3787 O O   . ASP B 1 160 ? -25.311 -14.567 -15.605 1   99.29  ? 160 ASP B O   1 ? ? 
ATOM   3788 C CB  . ASP B 1 160 ? -25.049 -14.442 -12.29  1   104.78 ? 160 ASP B CB  1 ? ? 
ATOM   3789 C CG  . ASP B 1 160 ? -26.448 -13.846 -12.405 1   97.42  ? 160 ASP B CG  1 ? ? 
ATOM   3790 O OD1 . ASP B 1 160 ? -27.409 -14.643 -12.389 1   89.75  ? 160 ASP B OD1 1 ? ? 
ATOM   3791 O OD2 . ASP B 1 160 ? -26.567 -12.597 -12.53  1   92.39  ? 160 ASP B OD2 1 ? ? 
ATOM   3792 N N   . TYR B 1 161 ? -23.387 -13.656 -14.791 1   93.64  ? 161 TYR B N   1 ? ? 
ATOM   3793 C CA  . TYR B 1 161 ? -23.149 -12.783 -15.933 1   95.17  ? 161 TYR B CA  1 ? ? 
ATOM   3794 C C   . TYR B 1 161 ? -23.055 -13.605 -17.225 1   97.35  ? 161 TYR B C   1 ? ? 
ATOM   3795 O O   . TYR B 1 161 ? -23.604 -13.186 -18.24  1   102.75 ? 161 TYR B O   1 ? ? 
ATOM   3796 C CB  . TYR B 1 161 ? -21.917 -11.879 -15.805 1   98.54  ? 161 TYR B CB  1 ? ? 
ATOM   3797 C CG  . TYR B 1 161 ? -21.84  -10.908 -14.627 1   105.53 ? 161 TYR B CG  1 ? ? 
ATOM   3798 C CD1 . TYR B 1 161 ? -22.973 -10.265 -14.121 1   111.93 ? 161 TYR B CD1 1 ? ? 
ATOM   3799 C CD2 . TYR B 1 161 ? -20.617 -10.64  -13.997 1   112.64 ? 161 TYR B CD2 1 ? ? 
ATOM   3800 C CE1 . TYR B 1 161 ? -22.898 -9.406  -13.03  1   113.28 ? 161 TYR B CE1 1 ? ? 
ATOM   3801 C CE2 . TYR B 1 161 ? -20.528 -9.78   -12.906 1   113.73 ? 161 TYR B CE2 1 ? ? 
ATOM   3802 C CZ  . TYR B 1 161 ? -21.673 -9.16   -12.423 1   115.15 ? 161 TYR B CZ  1 ? ? 
ATOM   3803 O OH  . TYR B 1 161 ? -21.61  -8.306  -11.361 1   104.82 ? 161 TYR B OH  1 ? ? 
ATOM   3804 N N   . LEU B 1 162 ? -22.425 -14.792 -17.179 1   107.26 ? 162 LEU B N   1 ? ? 
ATOM   3805 C CA  . LEU B 1 162 ? -22.339 -15.695 -18.324 1   101.09 ? 162 LEU B CA  1 ? ? 
ATOM   3806 C C   . LEU B 1 162 ? -23.622 -16.48  -18.599 1   97.29  ? 162 LEU B C   1 ? ? 
ATOM   3807 O O   . LEU B 1 162 ? -23.703 -17.085 -19.664 1   105.2  ? 162 LEU B O   1 ? ? 
ATOM   3808 C CB  . LEU B 1 162 ? -21.148 -16.643 -18.174 1   102.27 ? 162 LEU B CB  1 ? ? 
ATOM   3809 C CG  . LEU B 1 162 ? -19.793 -15.936 -18.247 1   109.67 ? 162 LEU B CG  1 ? ? 
ATOM   3810 C CD1 . LEU B 1 162 ? -18.658 -16.755 -17.668 1   120.06 ? 162 LEU B CD1 1 ? ? 
ATOM   3811 C CD2 . LEU B 1 162 ? -19.474 -15.533 -19.674 1   102.76 ? 162 LEU B CD2 1 ? ? 
ATOM   3812 N N   . SER B 1 163 ? -24.627 -16.468 -17.71  1   94.85  ? 163 SER B N   1 ? ? 
ATOM   3813 C CA  . SER B 1 163 ? -25.907 -17.1   -18.006 1   107.36 ? 163 SER B CA  1 ? ? 
ATOM   3814 C C   . SER B 1 163 ? -26.792 -16.22  -18.901 1   121.91 ? 163 SER B C   1 ? ? 
ATOM   3815 O O   . SER B 1 163 ? -27.953 -16.577 -19.097 1   113.11 ? 163 SER B O   1 ? ? 
ATOM   3816 C CB  . SER B 1 163 ? -26.617 -17.527 -16.728 1   101.84 ? 163 SER B CB  1 ? ? 
ATOM   3817 O OG  . SER B 1 163 ? -27.081 -16.432 -15.956 1   107.87 ? 163 SER B OG  1 ? ? 
ATOM   3818 N N   . LYS B 1 164 ? -26.253 -15.123 -19.479 1   135.59 ? 164 LYS B N   1 ? ? 
ATOM   3819 C CA  . LYS B 1 164 ? -27.031 -14.114 -20.189 1   134.07 ? 164 LYS B CA  1 ? ? 
ATOM   3820 C C   . LYS B 1 164 ? -26.077 -13.23  -21.009 1   135.33 ? 164 LYS B C   1 ? ? 
ATOM   3821 O O   . LYS B 1 164 ? -26.007 -12.018 -20.794 1   141.89 ? 164 LYS B O   1 ? ? 
ATOM   3822 C CB  . LYS B 1 164 ? -27.894 -13.371 -19.153 1   126.66 ? 164 LYS B CB  1 ? ? 
ATOM   3823 C CG  . LYS B 1 164 ? -27.158 -12.893 -17.893 1   122.71 ? 164 LYS B CG  1 ? ? 
ATOM   3824 C CD  . LYS B 1 164 ? -27.935 -12.001 -16.926 1   123.28 ? 164 LYS B CD  1 ? ? 
ATOM   3825 C CE  . LYS B 1 164 ? -27.03  -11.081 -16.137 1   122.92 ? 164 LYS B CE  1 ? ? 
ATOM   3826 N NZ  . LYS B 1 164 ? -27.665 -10.284 -15.077 1   116.79 ? 164 LYS B NZ  1 ? ? 
ATOM   3827 N N   . GLY B 1 165 ? -25.275 -13.84  -21.877 1   129.35 ? 165 GLY B N   1 ? ? 
ATOM   3828 C CA  . GLY B 1 165 ? -24.319 -13.106 -22.694 1   122.95 ? 165 GLY B CA  1 ? ? 
ATOM   3829 C C   . GLY B 1 165 ? -23.204 -12.487 -21.874 1   131.69 ? 165 GLY B C   1 ? ? 
ATOM   3830 O O   . GLY B 1 165 ? -22.77  -13.097 -20.924 1   166.15 ? 165 GLY B O   1 ? ? 
ATOM   3831 N N   . ASN B 1 166 ? -22.749 -11.293 -22.249 1   125.59 ? 166 ASN B N   1 ? ? 
ATOM   3832 C CA  . ASN B 1 166 ? -21.669 -10.546 -21.569 1   130.11 ? 166 ASN B CA  1 ? ? 
ATOM   3833 C C   . ASN B 1 166 ? -20.347 -11.288 -21.511 1   123.13 ? 166 ASN B C   1 ? ? 
ATOM   3834 O O   . ASN B 1 166 ? -19.691 -11.35  -20.494 1   113.75 ? 166 ASN B O   1 ? ? 
ATOM   3835 C CB  . ASN B 1 166 ? -22.077 -10.06  -20.176 1   130.63 ? 166 ASN B CB  1 ? ? 
ATOM   3836 C CG  . ASN B 1 166 ? -21.014 -9.211  -19.535 1   124.73 ? 166 ASN B CG  1 ? ? 
ATOM   3837 O OD1 . ASN B 1 166 ? -20.505 -8.288  -20.149 1   123.01 ? 166 ASN B OD1 1 ? ? 
ATOM   3838 N ND2 . ASN B 1 166 ? -20.65  -9.542  -18.31  1   115.54 ? 166 ASN B ND2 1 ? ? 
ATOM   3839 N N   . PHE B 1 167 ? -19.906 -11.766 -22.641 1   126.49 ? 167 PHE B N   1 ? ? 
ATOM   3840 C CA  . PHE B 1 167 ? -18.71  -12.553 -22.655 1   126.56 ? 167 PHE B CA  1 ? ? 
ATOM   3841 C C   . PHE B 1 167 ? -17.396 -11.796 -22.548 1   124.01 ? 167 PHE B C   1 ? ? 
ATOM   3842 O O   . PHE B 1 167 ? -16.707 -11.858 -21.542 1   122.5  ? 167 PHE B O   1 ? ? 
ATOM   3843 C CB  . PHE B 1 167 ? -18.753 -13.433 -23.893 1   130.08 ? 167 PHE B CB  1 ? ? 
ATOM   3844 C CG  . PHE B 1 167 ? -19.926 -14.369 -23.917 1   132.99 ? 167 PHE B CG  1 ? ? 
ATOM   3845 C CD1 . PHE B 1 167 ? -20.928 -14.264 -22.98  1   141.15 ? 167 PHE B CD1 1 ? ? 
ATOM   3846 C CD2 . PHE B 1 167 ? -20.018 -15.357 -24.861 1   140.35 ? 167 PHE B CD2 1 ? ? 
ATOM   3847 C CE1 . PHE B 1 167 ? -22.005 -15.119 -22.988 1   137.6  ? 167 PHE B CE1 1 ? ? 
ATOM   3848 C CE2 . PHE B 1 167 ? -21.09  -16.224 -24.873 1   139.59 ? 167 PHE B CE2 1 ? ? 
ATOM   3849 C CZ  . PHE B 1 167 ? -22.084 -16.105 -23.935 1   134.58 ? 167 PHE B CZ  1 ? ? 
ATOM   3850 N N   . SER B 1 168 ? -17.07  -11.051 -23.58  1   129.63 ? 168 SER B N   1 ? ? 
ATOM   3851 C CA  . SER B 1 168 ? -15.788 -10.341 -23.644 1   137.09 ? 168 SER B CA  1 ? ? 
ATOM   3852 C C   . SER B 1 168 ? -15.199 -9.849  -22.327 1   143.84 ? 168 SER B C   1 ? ? 
ATOM   3853 O O   . SER B 1 168 ? -14.019 -10.03  -22.058 1   145    ? 168 SER B O   1 ? ? 
ATOM   3854 C CB  . SER B 1 168 ? -15.882 -9.173  -24.621 1   134.1  ? 168 SER B CB  1 ? ? 
ATOM   3855 O OG  . SER B 1 168 ? -14.596 -8.69   -24.965 1   124.82 ? 168 SER B OG  1 ? ? 
ATOM   3856 N N   . PRO B 1 169 ? -16.007 -9.19   -21.517 1   130.87 ? 169 PRO B N   1 ? ? 
ATOM   3857 C CA  . PRO B 1 169 ? -15.449 -8.741  -20.254 1   123.64 ? 169 PRO B CA  1 ? ? 
ATOM   3858 C C   . PRO B 1 169 ? -15.102 -9.909  -19.368 1   115.09 ? 169 PRO B C   1 ? ? 
ATOM   3859 O O   . PRO B 1 169 ? -14.228 -9.812  -18.516 1   111.67 ? 169 PRO B O   1 ? ? 
ATOM   3860 C CB  . PRO B 1 169 ? -16.61  -7.997  -19.623 1   124.66 ? 169 PRO B CB  1 ? ? 
ATOM   3861 C CG  . PRO B 1 169 ? -17.434 -7.551  -20.765 1   128.58 ? 169 PRO B CG  1 ? ? 
ATOM   3862 C CD  . PRO B 1 169 ? -17.321 -8.613  -21.798 1   125.99 ? 169 PRO B CD  1 ? ? 
ATOM   3863 N N   . MET B 1 170 ? -15.814 -11.019 -19.531 1   108.92 ? 170 MET B N   1 ? ? 
ATOM   3864 C CA  . MET B 1 170 ? -15.569 -12.201 -18.707 1   101.47 ? 170 MET B CA  1 ? ? 
ATOM   3865 C C   . MET B 1 170 ? -14.228 -12.847 -19.035 1   86.15  ? 170 MET B C   1 ? ? 
ATOM   3866 O O   . MET B 1 170 ? -13.429 -13.144 -18.147 1   80.15  ? 170 MET B O   1 ? ? 
ATOM   3867 C CB  . MET B 1 170 ? -16.699 -13.218 -18.881 1   94.63  ? 170 MET B CB  1 ? ? 
ATOM   3868 C CG  . MET B 1 170 ? -17.424 -13.567 -17.592 1   95.39  ? 170 MET B CG  1 ? ? 
ATOM   3869 S SD  . MET B 1 170 ? -17.379 -12.228 -16.385 1   124.2  ? 170 MET B SD  1 ? ? 
ATOM   3870 C CE  . MET B 1 170 ? -17.978 -10.86  -17.373 1   127.25 ? 170 MET B CE  1 ? ? 
ATOM   3871 N N   . LYS B 1 171 ? -13.997 -13.059 -20.324 1   78.2   ? 171 LYS B N   1 ? ? 
ATOM   3872 C CA  . LYS B 1 171 ? -12.777 -13.668 -20.82  1   79.06  ? 171 LYS B CA  1 ? ? 
ATOM   3873 C C   . LYS B 1 171 ? -11.552 -13.112 -20.112 1   81.32  ? 171 LYS B C   1 ? ? 
ATOM   3874 O O   . LYS B 1 171 ? -10.776 -13.863 -19.526 1   90.19  ? 171 LYS B O   1 ? ? 
ATOM   3875 C CB  . LYS B 1 171 ? -12.582 -13.402 -22.313 1   82.33  ? 171 LYS B CB  1 ? ? 
ATOM   3876 C CG  . LYS B 1 171 ? -13.497 -14.21  -23.194 1   84.81  ? 171 LYS B CG  1 ? ? 
ATOM   3877 C CD  . LYS B 1 171 ? -13.089 -14.137 -24.657 1   92.53  ? 171 LYS B CD  1 ? ? 
ATOM   3878 C CE  . LYS B 1 171 ? -13.345 -12.82  -25.316 1   95.99  ? 171 LYS B CE  1 ? ? 
ATOM   3879 N NZ  . LYS B 1 171 ? -12.422 -12.629 -26.438 1   103.51 ? 171 LYS B NZ  1 ? ? 
ATOM   3880 N N   . SER B 1 172 ? -11.406 -11.791 -20.167 1   84.6   ? 172 SER B N   1 ? ? 
ATOM   3881 C CA  . SER B 1 172 ? -10.221 -11.145 -19.634 1   90.43  ? 172 SER B CA  1 ? ? 
ATOM   3882 C C   . SER B 1 172 ? -10.12  -11.344 -18.123 1   92.75  ? 172 SER B C   1 ? ? 
ATOM   3883 O O   . SER B 1 172 ? -9.012  -11.543 -17.614 1   93.76  ? 172 SER B O   1 ? ? 
ATOM   3884 C CB  . SER B 1 172 ? -10.182 -9.694  -20.028 1   89.5   ? 172 SER B CB  1 ? ? 
ATOM   3885 O OG  . SER B 1 172 ? -9.754  -9.606  -21.374 1   90.36  ? 172 SER B OG  1 ? ? 
ATOM   3886 N N   . LEU B 1 173 ? -11.269 -11.305 -17.424 1   96.08  ? 173 LEU B N   1 ? ? 
ATOM   3887 C CA  . LEU B 1 173 ? -11.301 -11.495 -15.974 1   105.21 ? 173 LEU B CA  1 ? ? 
ATOM   3888 C C   . LEU B 1 173 ? -10.846 -12.916 -15.614 1   99.37  ? 173 LEU B C   1 ? ? 
ATOM   3889 O O   . LEU B 1 173 ? -9.998  -13.078 -14.731 1   96.17  ? 173 LEU B O   1 ? ? 
ATOM   3890 C CB  . LEU B 1 173 ? -12.676 -11.157 -15.384 1   116.44 ? 173 LEU B CB  1 ? ? 
ATOM   3891 C CG  . LEU B 1 173 ? -12.932 -9.693  -14.98  1   124.32 ? 173 LEU B CG  1 ? ? 
ATOM   3892 C CD1 . LEU B 1 173 ? -12.938 -8.675  -16.117 1   120.45 ? 173 LEU B CD1 1 ? ? 
ATOM   3893 C CD2 . LEU B 1 173 ? -14.252 -9.588  -14.223 1   123.97 ? 173 LEU B CD2 1 ? ? 
ATOM   3894 N N   . LEU B 1 174 ? -11.37  -13.933 -16.33  1   93.15  ? 174 LEU B N   1 ? ? 
ATOM   3895 C CA  . LEU B 1 174 ? -11.052 -15.337 -16.074 1   82.78  ? 174 LEU B CA  1 ? ? 
ATOM   3896 C C   . LEU B 1 174 ? -9.565  -15.637 -16.252 1   86.52  ? 174 LEU B C   1 ? ? 
ATOM   3897 O O   . LEU B 1 174 ? -9.009  -16.399 -15.463 1   86.77  ? 174 LEU B O   1 ? ? 
ATOM   3898 C CB  . LEU B 1 174 ? -11.889 -16.241 -16.971 1   75.6   ? 174 LEU B CB  1 ? ? 
ATOM   3899 C CG  . LEU B 1 174 ? -13.375 -16.309 -16.617 1   73.89  ? 174 LEU B CG  1 ? ? 
ATOM   3900 C CD1 . LEU B 1 174 ? -14.179 -16.936 -17.742 1   74.55  ? 174 LEU B CD1 1 ? ? 
ATOM   3901 C CD2 . LEU B 1 174 ? -13.597 -17.068 -15.323 1   74.79  ? 174 LEU B CD2 1 ? ? 
ATOM   3902 N N   . LYS B 1 175 ? -8.942  -15.075 -17.301 1   89     ? 175 LYS B N   1 ? ? 
ATOM   3903 C CA  . LYS B 1 175 ? -7.512  -15.248 -17.54  1   88.75  ? 175 LYS B CA  1 ? ? 
ATOM   3904 C C   . LYS B 1 175 ? -6.671  -14.515 -16.492 1   90.88  ? 175 LYS B C   1 ? ? 
ATOM   3905 O O   . LYS B 1 175 ? -5.545  -14.936 -16.249 1   89.72  ? 175 LYS B O   1 ? ? 
ATOM   3906 C CB  . LYS B 1 175 ? -7.134  -14.829 -18.963 1   87.24  ? 175 LYS B CB  1 ? ? 
ATOM   3907 C CG  . LYS B 1 175 ? -7.824  -15.636 -20.041 1   88.7   ? 175 LYS B CG  1 ? ? 
ATOM   3908 C CD  . LYS B 1 175 ? -7.347  -15.277 -21.444 1   90.69  ? 175 LYS B CD  1 ? ? 
ATOM   3909 C CE  . LYS B 1 175 ? -8.137  -15.991 -22.496 1   92.44  ? 175 LYS B CE  1 ? ? 
ATOM   3910 N NZ  . LYS B 1 175 ? -7.471  -15.995 -23.801 1   93.3   ? 175 LYS B NZ  1 ? ? 
ATOM   3911 N N   . GLN B 1 176 ? -7.218  -13.451 -15.872 1   102.04 ? 176 GLN B N   1 ? ? 
ATOM   3912 C CA  . GLN B 1 176 ? -6.537  -12.68  -14.835 1   110.94 ? 176 GLN B CA  1 ? ? 
ATOM   3913 C C   . GLN B 1 176 ? -6.391  -13.462 -13.526 1   105.35 ? 176 GLN B C   1 ? ? 
ATOM   3914 O O   . GLN B 1 176 ? -5.439  -13.219 -12.79  1   105.15 ? 176 GLN B O   1 ? ? 
ATOM   3915 C CB  . GLN B 1 176 ? -7.277  -11.368 -14.553 1   116.2  ? 176 GLN B CB  1 ? ? 
ATOM   3916 C CG  . GLN B 1 176 ? -6.459  -10.314 -13.81  1   127.43 ? 176 GLN B CG  1 ? ? 
ATOM   3917 C CD  . GLN B 1 176 ? -5.387  -9.636  -14.646 1   135.91 ? 176 GLN B CD  1 ? ? 
ATOM   3918 O OE1 . GLN B 1 176 ? -5.526  -9.455  -15.863 1   135.63 ? 176 GLN B OE1 1 ? ? 
ATOM   3919 N NE2 . GLN B 1 176 ? -4.313  -9.203  -13.998 1   132.71 ? 176 GLN B NE2 1 ? ? 
ATOM   3920 N N   . ILE B 1 177 ? -7.326  -14.373 -13.218 1   99.81  ? 177 ILE B N   1 ? ? 
ATOM   3921 C CA  . ILE B 1 177 ? -7.211  -15.236 -12.041 1   96.93  ? 177 ILE B CA  1 ? ? 
ATOM   3922 C C   . ILE B 1 177 ? -5.905  -16.037 -12.114 1   90.28  ? 177 ILE B C   1 ? ? 
ATOM   3923 O O   . ILE B 1 177 ? -5.618  -16.627 -13.153 1   86.59  ? 177 ILE B O   1 ? ? 
ATOM   3924 C CB  . ILE B 1 177 ? -8.451  -16.144 -11.921 1   91.03  ? 177 ILE B CB  1 ? ? 
ATOM   3925 C CG1 . ILE B 1 177 ? -9.699  -15.328 -11.574 1   92.39  ? 177 ILE B CG1 1 ? ? 
ATOM   3926 C CG2 . ILE B 1 177 ? -8.234  -17.277 -10.916 1   95.71  ? 177 ILE B CG2 1 ? ? 
ATOM   3927 C CD1 . ILE B 1 177 ? -11.008 -16.031 -11.897 1   96.24  ? 177 ILE B CD1 1 ? ? 
ATOM   3928 N N   . ASP B 1 178 ? -5.12   -16.01  -11.024 1   86.57  ? 178 ASP B N   1 ? ? 
ATOM   3929 C CA  . ASP B 1 178 ? -3.919  -16.819 -10.888 1   95.25  ? 178 ASP B CA  1 ? ? 
ATOM   3930 C C   . ASP B 1 178 ? -4.13   -17.886 -9.808  1   94.32  ? 178 ASP B C   1 ? ? 
ATOM   3931 O O   . ASP B 1 178 ? -4.067  -17.603 -8.607  1   95.63  ? 178 ASP B O   1 ? ? 
ATOM   3932 C CB  . ASP B 1 178 ? -2.692  -15.963 -10.603 1   104.57 ? 178 ASP B CB  1 ? ? 
ATOM   3933 C CG  . ASP B 1 178 ? -1.359  -16.703 -10.499 1   112.74 ? 178 ASP B CG  1 ? ? 
ATOM   3934 O OD1 . ASP B 1 178 ? -1.273  -17.863 -10.98  1   113.87 ? 178 ASP B OD1 1 ? ? 
ATOM   3935 O OD2 . ASP B 1 178 ? -0.411  -16.118 -9.926  1   110.4  ? 178 ASP B OD2 1 ? ? 
ATOM   3936 N N   . LEU B 1 179 ? -4.288  -19.139 -10.252 1   95.69  ? 179 LEU B N   1 ? ? 
ATOM   3937 C CA  . LEU B 1 179 ? -4.6    -20.263 -9.373  1   92.58  ? 179 LEU B CA  1 ? ? 
ATOM   3938 C C   . LEU B 1 179 ? -3.392  -20.713 -8.552  1   93.2   ? 179 LEU B C   1 ? ? 
ATOM   3939 O O   . LEU B 1 179 ? -3.582  -21.392 -7.542  1   92.23  ? 179 LEU B O   1 ? ? 
ATOM   3940 C CB  . LEU B 1 179 ? -5.216  -21.407 -10.177 1   87.74  ? 179 LEU B CB  1 ? ? 
ATOM   3941 C CG  . LEU B 1 179 ? -6.601  -21.113 -10.774 1   88.31  ? 179 LEU B CG  1 ? ? 
ATOM   3942 C CD1 . LEU B 1 179 ? -7.057  -22.237 -11.681 1   93.28  ? 179 LEU B CD1 1 ? ? 
ATOM   3943 C CD2 . LEU B 1 179 ? -7.666  -20.865 -9.708  1   86.57  ? 179 LEU B CD2 1 ? ? 
ATOM   3944 N N   . ASN B 1 180 ? -2.174  -20.277 -8.918  1   98.75  ? 180 ASN B N   1 ? ? 
ATOM   3945 C CA  . ASN B 1 180 ? -0.991  -20.489 -8.087  1   103.09 ? 180 ASN B CA  1 ? ? 
ATOM   3946 C C   . ASN B 1 180 ? -1.107  -19.816 -6.714  1   97.96  ? 180 ASN B C   1 ? ? 
ATOM   3947 O O   . ASN B 1 180 ? -0.348  -20.175 -5.817  1   93.97  ? 180 ASN B O   1 ? ? 
ATOM   3948 C CB  . ASN B 1 180 ? 0.291   -20.046 -8.796  1   113.72 ? 180 ASN B CB  1 ? ? 
ATOM   3949 C CG  . ASN B 1 180 ? 0.843   -21.076 -9.761  1   114.31 ? 180 ASN B CG  1 ? ? 
ATOM   3950 O OD1 . ASN B 1 180 ? 2.053   -21.106 -10.009 1   119.69 ? 180 ASN B OD1 1 ? ? 
ATOM   3951 N ND2 . ASN B 1 180 ? 0.001   -21.912 -10.346 1   112.54 ? 180 ASN B ND2 1 ? ? 
ATOM   3952 N N   . ASP B 1 181 ? -2.023  -18.843 -6.545  1   94.2   ? 181 ASP B N   1 ? ? 
ATOM   3953 C CA  . ASP B 1 181 ? -2.31   -18.278 -5.23   1   97.85  ? 181 ASP B CA  1 ? ? 
ATOM   3954 C C   . ASP B 1 181 ? -2.913  -19.299 -4.256  1   94.58  ? 181 ASP B C   1 ? ? 
ATOM   3955 O O   . ASP B 1 181 ? -2.791  -19.106 -3.05   1   97.81  ? 181 ASP B O   1 ? ? 
ATOM   3956 C CB  . ASP B 1 181 ? -3.161  -17.019 -5.338  1   95.83  ? 181 ASP B CB  1 ? ? 
ATOM   3957 C CG  . ASP B 1 181 ? -2.507  -15.838 -6.044  1   96.31  ? 181 ASP B CG  1 ? ? 
ATOM   3958 O OD1 . ASP B 1 181 ? -1.258  -15.809 -6.136  1   97.43  ? 181 ASP B OD1 1 ? ? 
ATOM   3959 O OD2 . ASP B 1 181 ? -3.25   -14.962 -6.521  1   93.03  ? 181 ASP B OD2 1 ? ? 
ATOM   3960 N N   . ILE B 1 182 ? -3.56   -20.365 -4.748  1   92.76  ? 182 ILE B N   1 ? ? 
ATOM   3961 C CA  . ILE B 1 182 ? -4.089  -21.41  -3.882  1   93.22  ? 182 ILE B CA  1 ? ? 
ATOM   3962 C C   . ILE B 1 182 ? -2.937  -22.331 -3.472  1   95.32  ? 182 ILE B C   1 ? ? 
ATOM   3963 O O   . ILE B 1 182 ? -2.489  -23.16  -4.263  1   98.11  ? 182 ILE B O   1 ? ? 
ATOM   3964 C CB  . ILE B 1 182 ? -5.242  -22.17  -4.568  1   91.71  ? 182 ILE B CB  1 ? ? 
ATOM   3965 C CG1 . ILE B 1 182 ? -6.41   -21.224 -4.906  1   84.31  ? 182 ILE B CG1 1 ? ? 
ATOM   3966 C CG2 . ILE B 1 182 ? -5.708  -23.347 -3.707  1   93.01  ? 182 ILE B CG2 1 ? ? 
ATOM   3967 C CD1 . ILE B 1 182 ? -7.413  -21.765 -5.904  1   80.06  ? 182 ILE B CD1 1 ? ? 
ATOM   3968 N N   . LYS B 1 183 ? -2.484  -22.174 -2.221  1   96.93  ? 183 LYS B N   1 ? ? 
ATOM   3969 C CA  . LYS B 1 183 ? -1.377  -22.936 -1.659  1   104.05 ? 183 LYS B CA  1 ? ? 
ATOM   3970 C C   . LYS B 1 183 ? -1.87   -24.111 -0.811  1   101.81 ? 183 LYS B C   1 ? ? 
ATOM   3971 O O   . LYS B 1 183 ? -1.101  -25.04  -0.588  1   98.51  ? 183 LYS B O   1 ? ? 
ATOM   3972 C CB  . LYS B 1 183 ? -0.468  -22.045 -0.795  1   112.17 ? 183 LYS B CB  1 ? ? 
ATOM   3973 C CG  . LYS B 1 183 ? 0.714   -21.385 -1.5    1   112.81 ? 183 LYS B CG  1 ? ? 
ATOM   3974 C CD  . LYS B 1 183 ? 0.314   -20.252 -2.437  1   114.87 ? 183 LYS B CD  1 ? ? 
ATOM   3975 C CE  . LYS B 1 183 ? 1.43    -19.415 -2.971  1   114.48 ? 183 LYS B CE  1 ? ? 
ATOM   3976 N NZ  . LYS B 1 183 ? 2.099   -20.043 -4.11   1   108.89 ? 183 LYS B NZ  1 ? ? 
ATOM   3977 N N   . GLU B 1 184 ? -3.131  -24.084 -0.356  1   103.82 ? 184 GLU B N   1 ? ? 
ATOM   3978 C CA  . GLU B 1 184 ? -3.57   -24.851 0.805   1   107.68 ? 184 GLU B CA  1 ? ? 
ATOM   3979 C C   . GLU B 1 184 ? -4.535  -25.999 0.469   1   101.39 ? 184 GLU B C   1 ? ? 
ATOM   3980 O O   . GLU B 1 184 ? -4.881  -26.756 1.373   1   95.54  ? 184 GLU B O   1 ? ? 
ATOM   3981 C CB  . GLU B 1 184 ? -4.29   -23.915 1.782   1   121.26 ? 184 GLU B CB  1 ? ? 
ATOM   3982 C CG  . GLU B 1 184 ? -3.601  -22.589 2.121   1   135.54 ? 184 GLU B CG  1 ? ? 
ATOM   3983 C CD  . GLU B 1 184 ? -2.591  -22.539 3.268   1   142.05 ? 184 GLU B CD  1 ? ? 
ATOM   3984 O OE1 . GLU B 1 184 ? -1.609  -21.775 3.107   1   142.61 ? 184 GLU B OE1 1 ? ? 
ATOM   3985 O OE2 . GLU B 1 184 ? -2.763  -23.204 4.322   1   132.72 ? 184 GLU B OE2 1 ? ? 
ATOM   3986 N N   . ASN B 1 185 ? -5.001  -26.128 -0.788  1   97.55  ? 185 ASN B N   1 ? ? 
ATOM   3987 C CA  . ASN B 1 185 ? -5.909  -27.202 -1.176  1   89.36  ? 185 ASN B CA  1 ? ? 
ATOM   3988 C C   . ASN B 1 185 ? -5.777  -27.458 -2.679  1   88.5   ? 185 ASN B C   1 ? ? 
ATOM   3989 O O   . ASN B 1 185 ? -6.482  -26.845 -3.485  1   82.88  ? 185 ASN B O   1 ? ? 
ATOM   3990 C CB  . ASN B 1 185 ? -7.343  -26.903 -0.751  1   84.59  ? 185 ASN B CB  1 ? ? 
ATOM   3991 C CG  . ASN B 1 185 ? -8.243  -28.119 -0.848  1   82.73  ? 185 ASN B CG  1 ? ? 
ATOM   3992 O OD1 . ASN B 1 185 ? -8.135  -28.924 -1.778  1   83.69  ? 185 ASN B OD1 1 ? ? 
ATOM   3993 N ND2 . ASN B 1 185 ? -9.131  -28.299 0.112   1   81.8   ? 185 ASN B ND2 1 ? ? 
ATOM   3994 N N   . ASN B 1 186 ? -4.906  -28.415 -3.036  1   86.17  ? 186 ASN B N   1 ? ? 
ATOM   3995 C CA  . ASN B 1 186 ? -4.607  -28.723 -4.43   1   88.19  ? 186 ASN B CA  1 ? ? 
ATOM   3996 C C   . ASN B 1 186 ? -5.822  -29.301 -5.161  1   82.66  ? 186 ASN B C   1 ? ? 
ATOM   3997 O O   . ASN B 1 186 ? -5.874  -29.216 -6.391  1   82.08  ? 186 ASN B O   1 ? ? 
ATOM   3998 C CB  . ASN B 1 186 ? -3.423  -29.676 -4.585  1   91.82  ? 186 ASN B CB  1 ? ? 
ATOM   3999 C CG  . ASN B 1 186 ? -2.187  -29.193 -3.862  1   99.3   ? 186 ASN B CG  1 ? ? 
ATOM   4000 O OD1 . ASN B 1 186 ? -2.252  -28.887 -2.664  1   105.01 ? 186 ASN B OD1 1 ? ? 
ATOM   4001 N ND2 . ASN B 1 186 ? -1.061  -29.133 -4.555  1   101.73 ? 186 ASN B ND2 1 ? ? 
ATOM   4002 N N   . TYR B 1 187 ? -6.774  -29.914 -4.427  1   78.93  ? 187 TYR B N   1 ? ? 
ATOM   4003 C CA  . TYR B 1 187 ? -7.967  -30.489 -5.041  1   73.22  ? 187 TYR B CA  1 ? ? 
ATOM   4004 C C   . TYR B 1 187 ? -8.866  -29.37  -5.577  1   74.39  ? 187 TYR B C   1 ? ? 
ATOM   4005 O O   . TYR B 1 187 ? -9.352  -29.482 -6.699  1   79.05  ? 187 TYR B O   1 ? ? 
ATOM   4006 C CB  . TYR B 1 187 ? -8.735  -31.404 -4.082  1   69.06  ? 187 TYR B CB  1 ? ? 
ATOM   4007 C CG  . TYR B 1 187 ? -9.936  -32.066 -4.741  1   66.01  ? 187 TYR B CG  1 ? ? 
ATOM   4008 C CD1 . TYR B 1 187 ? -9.783  -33.218 -5.498  1   66.75  ? 187 TYR B CD1 1 ? ? 
ATOM   4009 C CD2 . TYR B 1 187 ? -11.212 -31.524 -4.632  1   63.05  ? 187 TYR B CD2 1 ? ? 
ATOM   4010 C CE1 . TYR B 1 187 ? -10.87  -33.827 -6.108  1   68.78  ? 187 TYR B CE1 1 ? ? 
ATOM   4011 C CE2 . TYR B 1 187 ? -12.307 -32.119 -5.236  1   64.72  ? 187 TYR B CE2 1 ? ? 
ATOM   4012 C CZ  . TYR B 1 187 ? -12.134 -33.275 -5.979  1   71.58  ? 187 TYR B CZ  1 ? ? 
ATOM   4013 O OH  . TYR B 1 187 ? -13.181 -33.894 -6.602  1   74.3   ? 187 TYR B OH  1 ? ? 
ATOM   4014 N N   . LEU B 1 188 ? -9.106  -28.326 -4.761  1   74.71  ? 188 LEU B N   1 ? ? 
ATOM   4015 C CA  . LEU B 1 188 ? -9.767  -27.113 -5.224  1   75.91  ? 188 LEU B CA  1 ? ? 
ATOM   4016 C C   . LEU B 1 188 ? -9.005  -26.461 -6.374  1   70.38  ? 188 LEU B C   1 ? ? 
ATOM   4017 O O   . LEU B 1 188 ? -9.637  -26.066 -7.345  1   65.29  ? 188 LEU B O   1 ? ? 
ATOM   4018 C CB  . LEU B 1 188 ? -10.019 -26.089 -4.123  1   76.02  ? 188 LEU B CB  1 ? ? 
ATOM   4019 C CG  . LEU B 1 188 ? -11.44  -26.085 -3.568  1   75.29  ? 188 LEU B CG  1 ? ? 
ATOM   4020 C CD1 . LEU B 1 188 ? -11.633 -27.316 -2.743  1   80.9   ? 188 LEU B CD1 1 ? ? 
ATOM   4021 C CD2 . LEU B 1 188 ? -11.702 -24.818 -2.764  1   80.98  ? 188 LEU B CD2 1 ? ? 
ATOM   4022 N N   . LYS B 1 189 ? -7.675  -26.371 -6.264  1   72.62  ? 189 LYS B N   1 ? ? 
ATOM   4023 C CA  . LYS B 1 189 ? -6.861  -25.748 -7.299  1   77.52  ? 189 LYS B CA  1 ? ? 
ATOM   4024 C C   . LYS B 1 189 ? -7.118  -26.415 -8.654  1   80.77  ? 189 LYS B C   1 ? ? 
ATOM   4025 O O   . LYS B 1 189 ? -7.405  -25.715 -9.624  1   81.73  ? 189 LYS B O   1 ? ? 
ATOM   4026 C CB  . LYS B 1 189 ? -5.373  -25.742 -6.925  1   82.2   ? 189 LYS B CB  1 ? ? 
ATOM   4027 C CG  . LYS B 1 189 ? -4.417  -25.281 -8.018  1   86.68  ? 189 LYS B CG  1 ? ? 
ATOM   4028 C CD  . LYS B 1 189 ? -3.008  -25     -7.534  1   87.43  ? 189 LYS B CD  1 ? ? 
ATOM   4029 C CE  . LYS B 1 189 ? -2.07   -24.84  -8.688  1   88.67  ? 189 LYS B CE  1 ? ? 
ATOM   4030 N NZ  . LYS B 1 189 ? -0.718  -24.578 -8.188  1   90.78  ? 189 LYS B NZ  1 ? ? 
ATOM   4031 N N   . LYS B 1 190 ? -7.033  -27.754 -8.704  1   79.39  ? 190 LYS B N   1 ? ? 
ATOM   4032 C CA  . LYS B 1 190 ? -7.218  -28.495 -9.946  1   80.27  ? 190 LYS B CA  1 ? ? 
ATOM   4033 C C   . LYS B 1 190 ? -8.669  -28.397 -10.418 1   72.14  ? 190 LYS B C   1 ? ? 
ATOM   4034 O O   . LYS B 1 190 ? -8.901  -28.317 -11.615 1   68.41  ? 190 LYS B O   1 ? ? 
ATOM   4035 C CB  . LYS B 1 190 ? -6.833  -29.978 -9.857  1   88.23  ? 190 LYS B CB  1 ? ? 
ATOM   4036 C CG  . LYS B 1 190 ? -5.354  -30.27  -9.651  1   102.28 ? 190 LYS B CG  1 ? ? 
ATOM   4037 C CD  . LYS B 1 190 ? -4.99   -31.747 -9.778  1   108.86 ? 190 LYS B CD  1 ? ? 
ATOM   4038 C CE  . LYS B 1 190 ? -4.625  -32.39  -8.473  1   113.11 ? 190 LYS B CE  1 ? ? 
ATOM   4039 N NZ  . LYS B 1 190 ? -5.027  -33.797 -8.468  1   113.2  ? 190 LYS B NZ  1 ? ? 
ATOM   4040 N N   . SER B 1 191 ? -9.641  -28.441 -9.498  1   68.24  ? 191 SER B N   1 ? ? 
ATOM   4041 C CA  . SER B 1 191 ? -11.041 -28.326 -9.878  1   68.33  ? 191 SER B CA  1 ? ? 
ATOM   4042 C C   . SER B 1 191 ? -11.334 -26.933 -10.459 1   67.79  ? 191 SER B C   1 ? ? 
ATOM   4043 O O   . SER B 1 191 ? -12.018 -26.825 -11.476 1   68.52  ? 191 SER B O   1 ? ? 
ATOM   4044 C CB  . SER B 1 191 ? -11.953 -28.669 -8.731  1   62.91  ? 191 SER B CB  1 ? ? 
ATOM   4045 O OG  . SER B 1 191 ? -13.314 -28.721 -9.159  1   60.66  ? 191 SER B OG  1 ? ? 
ATOM   4046 N N   . PHE B 1 192 ? -10.766 -25.878 -9.856  1   70.17  ? 192 PHE B N   1 ? ? 
ATOM   4047 C CA  . PHE B 1 192 ? -10.986 -24.504 -10.301 1   74.56  ? 192 PHE B CA  1 ? ? 
ATOM   4048 C C   . PHE B 1 192 ? -10.375 -24.245 -11.679 1   78.46  ? 192 PHE B C   1 ? ? 
ATOM   4049 O O   . PHE B 1 192 ? -11.003 -23.601 -12.512 1   79.83  ? 192 PHE B O   1 ? ? 
ATOM   4050 C CB  . PHE B 1 192 ? -10.435 -23.537 -9.25   1   72.95  ? 192 PHE B CB  1 ? ? 
ATOM   4051 C CG  . PHE B 1 192 ? -11.289 -23.306 -8.01   1   72.93  ? 192 PHE B CG  1 ? ? 
ATOM   4052 C CD1 . PHE B 1 192 ? -12.421 -24.072 -7.722  1   71.18  ? 192 PHE B CD1 1 ? ? 
ATOM   4053 C CD2 . PHE B 1 192 ? -10.929 -22.305 -7.11   1   75.96  ? 192 PHE B CD2 1 ? ? 
ATOM   4054 C CE1 . PHE B 1 192 ? -13.149 -23.853 -6.571  1   72.95  ? 192 PHE B CE1 1 ? ? 
ATOM   4055 C CE2 . PHE B 1 192 ? -11.676 -22.082 -5.968  1   77.21  ? 192 PHE B CE2 1 ? ? 
ATOM   4056 C CZ  . PHE B 1 192 ? -12.777 -22.858 -5.696  1   73.95  ? 192 PHE B CZ  1 ? ? 
ATOM   4057 N N   . GLU B 1 193 ? -9.165  -24.761 -11.912 1   78.33  ? 193 GLU B N   1 ? ? 
ATOM   4058 C CA  . GLU B 1 193 ? -8.535  -24.771 -13.227 1   75.83  ? 193 GLU B CA  1 ? ? 
ATOM   4059 C C   . GLU B 1 193 ? -9.5    -25.3   -14.289 1   70.58  ? 193 GLU B C   1 ? ? 
ATOM   4060 O O   . GLU B 1 193 ? -9.606  -24.715 -15.357 1   68.92  ? 193 GLU B O   1 ? ? 
ATOM   4061 C CB  . GLU B 1 193 ? -7.244  -25.574 -13.069 1   79.79  ? 193 GLU B CB  1 ? ? 
ATOM   4062 C CG  . GLU B 1 193 ? -6.292  -25.524 -14.254 1   90.9   ? 193 GLU B CG  1 ? ? 
ATOM   4063 C CD  . GLU B 1 193 ? -4.995  -26.309 -14.076 1   96.92  ? 193 GLU B CD  1 ? ? 
ATOM   4064 O OE1 . GLU B 1 193 ? -4.755  -26.855 -12.966 1   94.29  ? 193 GLU B OE1 1 ? ? 
ATOM   4065 O OE2 . GLU B 1 193 ? -4.223  -26.379 -15.066 1   96.44  ? 193 GLU B OE2 1 ? ? 
ATOM   4066 N N   . THR B 1 194 ? -10.216 -26.389 -13.991 1   65.39  ? 194 THR B N   1 ? ? 
ATOM   4067 C CA  . THR B 1 194 ? -11.146 -26.978 -14.937 1   67.7   ? 194 THR B CA  1 ? ? 
ATOM   4068 C C   . THR B 1 194 ? -12.317 -26.02  -15.125 1   64.36  ? 194 THR B C   1 ? ? 
ATOM   4069 O O   . THR B 1 194 ? -12.737 -25.816 -16.251 1   64.46  ? 194 THR B O   1 ? ? 
ATOM   4070 C CB  . THR B 1 194 ? -11.626 -28.375 -14.505 1   68.04  ? 194 THR B CB  1 ? ? 
ATOM   4071 O OG1 . THR B 1 194 ? -10.449 -29.164 -14.326 1   63.93  ? 194 THR B OG1 1 ? ? 
ATOM   4072 C CG2 . THR B 1 194 ? -12.498 -29.032 -15.566 1   62.51  ? 194 THR B CG2 1 ? ? 
ATOM   4073 N N   . ARG B 1 195 ? -12.86  -25.484 -14.026 1   65.38  ? 195 ARG B N   1 ? ? 
ATOM   4074 C CA  . ARG B 1 195 ? -13.973 -24.548 -14.074 1   64.56  ? 195 ARG B CA  1 ? ? 
ATOM   4075 C C   . ARG B 1 195 ? -13.655 -23.394 -15.022 1   61.69  ? 195 ARG B C   1 ? ? 
ATOM   4076 O O   . ARG B 1 195 ? -14.503 -23.082 -15.861 1   57.8   ? 195 ARG B O   1 ? ? 
ATOM   4077 C CB  . ARG B 1 195 ? -14.305 -24.003 -12.684 1   67.54  ? 195 ARG B CB  1 ? ? 
ATOM   4078 C CG  . ARG B 1 195 ? -15.128 -24.926 -11.798 1   66.32  ? 195 ARG B CG  1 ? ? 
ATOM   4079 C CD  . ARG B 1 195 ? -15.221 -24.263 -10.444 1   66.71  ? 195 ARG B CD  1 ? ? 
ATOM   4080 N NE  . ARG B 1 195 ? -15.935 -25.001 -9.403  1   64.5   ? 195 ARG B NE  1 ? ? 
ATOM   4081 C CZ  . ARG B 1 195 ? -17.246 -25.095 -9.275  1   69.15  ? 195 ARG B CZ  1 ? ? 
ATOM   4082 N NH1 . ARG B 1 195 ? -18.074 -24.513 -10.142 1   69.37  ? 195 ARG B NH1 1 ? ? 
ATOM   4083 N NH2 . ARG B 1 195 ? -17.733 -25.771 -8.247  1   68.24  ? 195 ARG B NH2 1 ? ? 
ATOM   4084 N N   . ILE B 1 196 ? -12.416 -22.864 -14.941 1   59.62  ? 196 ILE B N   1 ? ? 
ATOM   4085 C CA  . ILE B 1 196 ? -11.956 -21.766 -15.786 1   63.26  ? 196 ILE B CA  1 ? ? 
ATOM   4086 C C   . ILE B 1 196 ? -11.976 -22.213 -17.254 1   66.52  ? 196 ILE B C   1 ? ? 
ATOM   4087 O O   . ILE B 1 196 ? -12.545 -21.529 -18.12  1   64.1   ? 196 ILE B O   1 ? ? 
ATOM   4088 C CB  . ILE B 1 196 ? -10.539 -21.236 -15.448 1   64.9   ? 196 ILE B CB  1 ? ? 
ATOM   4089 C CG1 . ILE B 1 196 ? -10.227 -20.959 -13.982 1   68.76  ? 196 ILE B CG1 1 ? ? 
ATOM   4090 C CG2 . ILE B 1 196 ? -10.23  -19.992 -16.278 1   64.3   ? 196 ILE B CG2 1 ? ? 
ATOM   4091 C CD1 . ILE B 1 196 ? -11.05  -19.867 -13.346 1   72.52  ? 196 ILE B CD1 1 ? ? 
ATOM   4092 N N   . TYR B 1 197 ? -11.326 -23.355 -17.534 1   67.33  ? 197 TYR B N   1 ? ? 
ATOM   4093 C CA  . TYR B 1 197 ? -11.143 -23.821 -18.904 1   64.84  ? 197 TYR B CA  1 ? ? 
ATOM   4094 C C   . TYR B 1 197 ? -12.494 -24.081 -19.565 1   61.23  ? 197 TYR B C   1 ? ? 
ATOM   4095 O O   . TYR B 1 197 ? -12.652 -23.789 -20.737 1   61.36  ? 197 TYR B O   1 ? ? 
ATOM   4096 C CB  . TYR B 1 197 ? -10.247 -25.063 -18.972 1   64.84  ? 197 TYR B CB  1 ? ? 
ATOM   4097 C CG  . TYR B 1 197 ? -8.776  -24.899 -18.601 1   69.7   ? 197 TYR B CG  1 ? ? 
ATOM   4098 C CD1 . TYR B 1 197 ? -8.07   -23.72  -18.823 1   70.09  ? 197 TYR B CD1 1 ? ? 
ATOM   4099 C CD2 . TYR B 1 197 ? -8.071  -25.96  -18.04  1   75.79  ? 197 TYR B CD2 1 ? ? 
ATOM   4100 C CE1 . TYR B 1 197 ? -6.725  -23.603 -18.507 1   73.25  ? 197 TYR B CE1 1 ? ? 
ATOM   4101 C CE2 . TYR B 1 197 ? -6.718  -25.863 -17.742 1   79.89  ? 197 TYR B CE2 1 ? ? 
ATOM   4102 C CZ  . TYR B 1 197 ? -6.045  -24.676 -17.963 1   81     ? 197 TYR B CZ  1 ? ? 
ATOM   4103 O OH  . TYR B 1 197 ? -4.725  -24.563 -17.656 1   86.22  ? 197 TYR B OH  1 ? ? 
ATOM   4104 N N   . VAL B 1 198 ? -13.472 -24.568 -18.801 1   65.16  ? 198 VAL B N   1 ? ? 
ATOM   4105 C CA  . VAL B 1 198 ? -14.787 -24.89  -19.327 1   66.2   ? 198 VAL B CA  1 ? ? 
ATOM   4106 C C   . VAL B 1 198 ? -15.555 -23.616 -19.668 1   66.39  ? 198 VAL B C   1 ? ? 
ATOM   4107 O O   . VAL B 1 198 ? -16.201 -23.577 -20.711 1   67.63  ? 198 VAL B O   1 ? ? 
ATOM   4108 C CB  . VAL B 1 198 ? -15.543 -25.792 -18.331 1   64.71  ? 198 VAL B CB  1 ? ? 
ATOM   4109 C CG1 . VAL B 1 198 ? -17.037 -25.914 -18.631 1   64.3   ? 198 VAL B CG1 1 ? ? 
ATOM   4110 C CG2 . VAL B 1 198 ? -14.9   -27.177 -18.3   1   68.42  ? 198 VAL B CG2 1 ? ? 
ATOM   4111 N N   . LEU B 1 199 ? -15.51  -22.612 -18.784 1   65.3   ? 199 LEU B N   1 ? ? 
ATOM   4112 C CA  . LEU B 1 199 ? -16.148 -21.326 -19.043 1   67.82  ? 199 LEU B CA  1 ? ? 
ATOM   4113 C C   . LEU B 1 199 ? -15.585 -20.673 -20.297 1   63.43  ? 199 LEU B C   1 ? ? 
ATOM   4114 O O   . LEU B 1 199 ? -16.342 -20.304 -21.183 1   65.1   ? 199 LEU B O   1 ? ? 
ATOM   4115 C CB  . LEU B 1 199 ? -15.972 -20.396 -17.846 1   71.19  ? 199 LEU B CB  1 ? ? 
ATOM   4116 C CG  . LEU B 1 199 ? -16.795 -20.771 -16.618 1   77.79  ? 199 LEU B CG  1 ? ? 
ATOM   4117 C CD1 . LEU B 1 199 ? -16.36  -19.906 -15.454 1   78.25  ? 199 LEU B CD1 1 ? ? 
ATOM   4118 C CD2 . LEU B 1 199 ? -18.303 -20.675 -16.905 1   84.49  ? 199 LEU B CD2 1 ? ? 
ATOM   4119 N N   . LEU B 1 200 ? -14.26  -20.566 -20.374 1   62.09  ? 200 LEU B N   1 ? ? 
ATOM   4120 C CA  . LEU B 1 200 ? -13.618 -19.967 -21.527 1   61.65  ? 200 LEU B CA  1 ? ? 
ATOM   4121 C C   . LEU B 1 200 ? -14.029 -20.705 -22.798 1   65.22  ? 200 LEU B C   1 ? ? 
ATOM   4122 O O   . LEU B 1 200 ? -14.443 -20.081 -23.771 1   73.59  ? 200 LEU B O   1 ? ? 
ATOM   4123 C CB  . LEU B 1 200 ? -12.111 -19.955 -21.33  1   62.81  ? 200 LEU B CB  1 ? ? 
ATOM   4124 C CG  . LEU B 1 200 ? -11.598 -18.938 -20.306 1   64.75  ? 200 LEU B CG  1 ? ? 
ATOM   4125 C CD1 . LEU B 1 200 ? -10.136 -19.177 -20.005 1   64.29  ? 200 LEU B CD1 1 ? ? 
ATOM   4126 C CD2 . LEU B 1 200 ? -11.784 -17.484 -20.754 1   70.23  ? 200 LEU B CD2 1 ? ? 
ATOM   4127 N N   . SER B 1 201 ? -13.964 -22.036 -22.761 1   67.64  ? 201 SER B N   1 ? ? 
ATOM   4128 C CA  . SER B 1 201 ? -14.421 -22.874 -23.863 1   70.52  ? 201 SER B CA  1 ? ? 
ATOM   4129 C C   . SER B 1 201 ? -15.833 -22.508 -24.333 1   66.51  ? 201 SER B C   1 ? ? 
ATOM   4130 O O   . SER B 1 201 ? -16.083 -22.457 -25.531 1   64.23  ? 201 SER B O   1 ? ? 
ATOM   4131 C CB  . SER B 1 201 ? -14.372 -24.33  -23.48  1   71.13  ? 201 SER B CB  1 ? ? 
ATOM   4132 O OG  . SER B 1 201 ? -14.866 -25.137 -24.543 1   69.44  ? 201 SER B OG  1 ? ? 
ATOM   4133 N N   . ASN B 1 202 ? -16.743 -22.299 -23.378 1   69.37  ? 202 ASN B N   1 ? ? 
ATOM   4134 C CA  . ASN B 1 202 ? -18.146 -22.015 -23.642 1   77.3   ? 202 ASN B CA  1 ? ? 
ATOM   4135 C C   . ASN B 1 202 ? -18.31  -20.627 -24.265 1   77.02  ? 202 ASN B C   1 ? ? 
ATOM   4136 O O   . ASN B 1 202 ? -19.065 -20.463 -25.219 1   74.41  ? 202 ASN B O   1 ? ? 
ATOM   4137 C CB  . ASN B 1 202 ? -18.955 -22.117 -22.349 1   80.61  ? 202 ASN B CB  1 ? ? 
ATOM   4138 C CG  . ASN B 1 202 ? -20.451 -22.225 -22.545 1   98.52  ? 202 ASN B CG  1 ? ? 
ATOM   4139 O OD1 . ASN B 1 202 ? -20.94  -22.767 -23.546 1   113.58 ? 202 ASN B OD1 1 ? ? 
ATOM   4140 N ND2 . ASN B 1 202 ? -21.206 -21.772 -21.552 1   102.56 ? 202 ASN B ND2 1 ? ? 
ATOM   4141 N N   . ILE B 1 203 ? -17.594 -19.644 -23.712 1   70.19  ? 203 ILE B N   1 ? ? 
ATOM   4142 C CA  . ILE B 1 203 ? -17.564 -18.294 -24.248 1   75.05  ? 203 ILE B CA  1 ? ? 
ATOM   4143 C C   . ILE B 1 203 ? -17.128 -18.312 -25.716 1   79.73  ? 203 ILE B C   1 ? ? 
ATOM   4144 O O   . ILE B 1 203 ? -17.808 -17.722 -26.554 1   94.4   ? 203 ILE B O   1 ? ? 
ATOM   4145 C CB  . ILE B 1 203 ? -16.644 -17.402 -23.397 1   68.6   ? 203 ILE B CB  1 ? ? 
ATOM   4146 C CG1 . ILE B 1 203 ? -17.259 -17.105 -22.037 1   62.79  ? 203 ILE B CG1 1 ? ? 
ATOM   4147 C CG2 . ILE B 1 203 ? -16.251 -16.129 -24.153 1   74.43  ? 203 ILE B CG2 1 ? ? 
ATOM   4148 C CD1 . ILE B 1 203 ? -16.262 -16.555 -21.024 1   65.66  ? 203 ILE B CD1 1 ? ? 
ATOM   4149 N N   . TYR B 1 204 ? -15.986 -18.951 -26.007 1   72.59  ? 204 TYR B N   1 ? ? 
ATOM   4150 C CA  . TYR B 1 204 ? -15.415 -18.931 -27.345 1   68.36  ? 204 TYR B CA  1 ? ? 
ATOM   4151 C C   . TYR B 1 204 ? -16.323 -19.639 -28.35  1   68.75  ? 204 TYR B C   1 ? ? 
ATOM   4152 O O   . TYR B 1 204 ? -16.386 -19.228 -29.511 1   70.5   ? 204 TYR B O   1 ? ? 
ATOM   4153 C CB  . TYR B 1 204 ? -14.008 -19.53  -27.32  1   65.49  ? 204 TYR B CB  1 ? ? 
ATOM   4154 C CG  . TYR B 1 204 ? -12.903 -18.63  -26.798 1   64.82  ? 204 TYR B CG  1 ? ? 
ATOM   4155 C CD1 . TYR B 1 204 ? -12.703 -17.354 -27.321 1   73.32  ? 204 TYR B CD1 1 ? ? 
ATOM   4156 C CD2 . TYR B 1 204 ? -12.061 -19.034 -25.77  1   65.19  ? 204 TYR B CD2 1 ? ? 
ATOM   4157 C CE1 . TYR B 1 204 ? -11.678 -16.531 -26.864 1   73.76  ? 204 TYR B CE1 1 ? ? 
ATOM   4158 C CE2 . TYR B 1 204 ? -11.031 -18.22  -25.31  1   69.82  ? 204 TYR B CE2 1 ? ? 
ATOM   4159 C CZ  . TYR B 1 204 ? -10.833 -16.967 -25.858 1   73.27  ? 204 TYR B CZ  1 ? ? 
ATOM   4160 O OH  . TYR B 1 204 ? -9.829  -16.167 -25.399 1   81.29  ? 204 TYR B OH  1 ? ? 
ATOM   4161 N N   . LEU B 1 205 ? -17.036 -20.684 -27.913 1   72.98  ? 205 LEU B N   1 ? ? 
ATOM   4162 C CA  . LEU B 1 205 ? -17.992 -21.36  -28.78  1   79.92  ? 205 LEU B CA  1 ? ? 
ATOM   4163 C C   . LEU B 1 205 ? -19.111 -20.396 -29.193 1   83.85  ? 205 LEU B C   1 ? ? 
ATOM   4164 O O   . LEU B 1 205 ? -19.495 -20.363 -30.364 1   81.14  ? 205 LEU B O   1 ? ? 
ATOM   4165 C CB  . LEU B 1 205 ? -18.57  -22.597 -28.102 1   77.13  ? 205 LEU B CB  1 ? ? 
ATOM   4166 C CG  . LEU B 1 205 ? -19.523 -23.435 -28.963 1   79.93  ? 205 LEU B CG  1 ? ? 
ATOM   4167 C CD1 . LEU B 1 205 ? -18.751 -24.109 -30.102 1   85.39  ? 205 LEU B CD1 1 ? ? 
ATOM   4168 C CD2 . LEU B 1 205 ? -20.296 -24.445 -28.133 1   76.91  ? 205 LEU B CD2 1 ? ? 
ATOM   4169 N N   . ASN B 1 206 ? -19.636 -19.635 -28.228 1   78.85  ? 206 ASN B N   1 ? ? 
ATOM   4170 C CA  . ASN B 1 206 ? -20.731 -18.717 -28.488 1   81.74  ? 206 ASN B CA  1 ? ? 
ATOM   4171 C C   . ASN B 1 206 ? -20.288 -17.556 -29.372 1   78.38  ? 206 ASN B C   1 ? ? 
ATOM   4172 O O   . ASN B 1 206 ? -21.093 -17.104 -30.173 1   85.21  ? 206 ASN B O   1 ? ? 
ATOM   4173 C CB  . ASN B 1 206 ? -21.344 -18.18  -27.203 1   82.57  ? 206 ASN B CB  1 ? ? 
ATOM   4174 C CG  . ASN B 1 206 ? -22.229 -19.179 -26.502 1   92.72  ? 206 ASN B CG  1 ? ? 
ATOM   4175 O OD1 . ASN B 1 206 ? -22.827 -20.057 -27.14  1   93.6   ? 206 ASN B OD1 1 ? ? 
ATOM   4176 N ND2 . ASN B 1 206 ? -22.352 -19.031 -25.191 1   98.75  ? 206 ASN B ND2 1 ? ? 
ATOM   4177 N N   . GLU B 1 207 ? -19.021 -17.122 -29.264 1   78.98  ? 207 GLU B N   1 ? ? 
ATOM   4178 C CA  . GLU B 1 207 ? -18.445 -16.131 -30.165 1   76.41  ? 207 GLU B CA  1 ? ? 
ATOM   4179 C C   . GLU B 1 207 ? -18.086 -16.711 -31.549 1   81.69  ? 207 GLU B C   1 ? ? 
ATOM   4180 O O   . GLU B 1 207 ? -17.556 -15.992 -32.394 1   80.56  ? 207 GLU B O   1 ? ? 
ATOM   4181 C CB  . GLU B 1 207 ? -17.215 -15.496 -29.506 1   76.61  ? 207 GLU B CB  1 ? ? 
ATOM   4182 C CG  . GLU B 1 207 ? -17.499 -14.748 -28.204 1   81.54  ? 207 GLU B CG  1 ? ? 
ATOM   4183 C CD  . GLU B 1 207 ? -16.318 -14.03  -27.544 1   91.36  ? 207 GLU B CD  1 ? ? 
ATOM   4184 O OE1 . GLU B 1 207 ? -15.145 -14.172 -27.97  1   91.34  ? 207 GLU B OE1 1 ? ? 
ATOM   4185 O OE2 . GLU B 1 207 ? -16.584 -13.281 -26.575 1   96.19  ? 207 GLU B OE2 1 ? ? 
ATOM   4186 N N   . ASN B 1 208 ? -18.325 -18.011 -31.799 1   87.5   ? 208 ASN B N   1 ? ? 
ATOM   4187 C CA  . ASN B 1 208 ? -17.938 -18.682 -33.034 1   86.71  ? 208 ASN B CA  1 ? ? 
ATOM   4188 C C   . ASN B 1 208 ? -16.423 -18.566 -33.235 1   86.68  ? 208 ASN B C   1 ? ? 
ATOM   4189 O O   . ASN B 1 208 ? -15.944 -18.397 -34.354 1   93.09  ? 208 ASN B O   1 ? ? 
ATOM   4190 C CB  . ASN B 1 208 ? -18.786 -18.228 -34.222 1   94.8   ? 208 ASN B CB  1 ? ? 
ATOM   4191 C CG  . ASN B 1 208 ? -19.075 -19.366 -35.175 1   100.23 ? 208 ASN B CG  1 ? ? 
ATOM   4192 O OD1 . ASN B 1 208 ? -18.395 -19.532 -36.194 1   98.87  ? 208 ASN B OD1 1 ? ? 
ATOM   4193 N ND2 . ASN B 1 208 ? -20.06  -20.187 -34.837 1   106.41 ? 208 ASN B ND2 1 ? ? 
ATOM   4194 N N   . GLU B 1 209 ? -15.683 -18.697 -32.123 1   84.73  ? 209 GLU B N   1 ? ? 
ATOM   4195 C CA  . GLU B 1 209 ? -14.241 -18.831 -32.111 1   83     ? 209 GLU B CA  1 ? ? 
ATOM   4196 C C   . GLU B 1 209 ? -13.944 -20.307 -31.838 1   81.58  ? 209 GLU B C   1 ? ? 
ATOM   4197 O O   . GLU B 1 209 ? -13.664 -20.699 -30.706 1   80.93  ? 209 GLU B O   1 ? ? 
ATOM   4198 C CB  . GLU B 1 209 ? -13.703 -17.86  -31.063 1   86.35  ? 209 GLU B CB  1 ? ? 
ATOM   4199 C CG  . GLU B 1 209 ? -13.765 -16.395 -31.482 1   91.7   ? 209 GLU B CG  1 ? ? 
ATOM   4200 C CD  . GLU B 1 209 ? -12.736 -15.95  -32.507 1   98.98  ? 209 GLU B CD  1 ? ? 
ATOM   4201 O OE1 . GLU B 1 209 ? -11.835 -16.716 -32.9   1   107.93 ? 209 GLU B OE1 1 ? ? 
ATOM   4202 O OE2 . GLU B 1 209 ? -12.856 -14.79  -32.925 1   107.07 ? 209 GLU B OE2 1 ? ? 
ATOM   4203 N N   . LEU B 1 210 ? -14.017 -21.114 -32.901 1   80.29  ? 210 LEU B N   1 ? ? 
ATOM   4204 C CA  . LEU B 1 210 ? -14.065 -22.563 -32.794 1   81.21  ? 210 LEU B CA  1 ? ? 
ATOM   4205 C C   . LEU B 1 210 ? -12.689 -23.152 -32.457 1   85.47  ? 210 LEU B C   1 ? ? 
ATOM   4206 O O   . LEU B 1 210 ? -12.636 -24.099 -31.66  1   80.43  ? 210 LEU B O   1 ? ? 
ATOM   4207 C CB  . LEU B 1 210 ? -14.657 -23.128 -34.084 1   82.17  ? 210 LEU B CB  1 ? ? 
ATOM   4208 C CG  . LEU B 1 210 ? -16.064 -22.613 -34.435 1   84.63  ? 210 LEU B CG  1 ? ? 
ATOM   4209 C CD1 . LEU B 1 210 ? -16.616 -23.314 -35.676 1   77.22  ? 210 LEU B CD1 1 ? ? 
ATOM   4210 C CD2 . LEU B 1 210 ? -17.081 -22.725 -33.288 1   82.07  ? 210 LEU B CD2 1 ? ? 
ATOM   4211 N N   . GLU B 1 211 ? -11.599 -22.588 -33.033 1   80.18  ? 211 GLU B N   1 ? ? 
ATOM   4212 C CA  . GLU B 1 211 ? -10.244 -22.983 -32.671 1   79.84  ? 211 GLU B CA  1 ? ? 
ATOM   4213 C C   . GLU B 1 211 ? -10.004 -22.736 -31.187 1   80.33  ? 211 GLU B C   1 ? ? 
ATOM   4214 O O   . GLU B 1 211 ? -9.509  -23.626 -30.497 1   86.78  ? 211 GLU B O   1 ? ? 
ATOM   4215 C CB  . GLU B 1 211 ? -9.121  -22.272 -33.417 1   81.73  ? 211 GLU B CB  1 ? ? 
ATOM   4216 C CG  . GLU B 1 211 ? -8.946  -22.808 -34.832 1   93.38  ? 211 GLU B CG  1 ? ? 
ATOM   4217 C CD  . GLU B 1 211 ? -7.745  -22.245 -35.574 1   95.66  ? 211 GLU B CD  1 ? ? 
ATOM   4218 O OE1 . GLU B 1 211 ? -7.97   -21.686 -36.676 1   87.49  ? 211 GLU B OE1 1 ? ? 
ATOM   4219 O OE2 . GLU B 1 211 ? -6.602  -22.385 -35.052 1   88.81  ? 211 GLU B OE2 1 ? ? 
ATOM   4220 N N   . LEU B 1 212 ? -10.358 -21.537 -30.709 1   76.03  ? 212 LEU B N   1 ? ? 
ATOM   4221 C CA  . LEU B 1 212 ? -10.147 -21.191 -29.312 1   74.11  ? 212 LEU B CA  1 ? ? 
ATOM   4222 C C   . LEU B 1 212 ? -11.045 -22.025 -28.391 1   72.36  ? 212 LEU B C   1 ? ? 
ATOM   4223 O O   . LEU B 1 212 ? -10.582 -22.432 -27.323 1   70.64  ? 212 LEU B O   1 ? ? 
ATOM   4224 C CB  . LEU B 1 212 ? -10.296 -19.69  -29.093 1   75.35  ? 212 LEU B CB  1 ? ? 
ATOM   4225 C CG  . LEU B 1 212 ? -9.093  -18.849 -29.539 1   82.33  ? 212 LEU B CG  1 ? ? 
ATOM   4226 C CD1 . LEU B 1 212 ? -9.46   -17.377 -29.651 1   82.49  ? 212 LEU B CD1 1 ? ? 
ATOM   4227 C CD2 . LEU B 1 212 ? -7.876  -19.024 -28.625 1   78.21  ? 212 LEU B CD2 1 ? ? 
ATOM   4228 N N   . SER B 1 213 ? -12.292 -22.315 -28.793 1   64.58  ? 213 SER B N   1 ? ? 
ATOM   4229 C CA  . SER B 1 213 ? -13.162 -23.126 -27.954 1   67.3   ? 213 SER B CA  1 ? ? 
ATOM   4230 C C   . SER B 1 213 ? -12.573 -24.533 -27.765 1   71.35  ? 213 SER B C   1 ? ? 
ATOM   4231 O O   . SER B 1 213 ? -12.648 -25.074 -26.66  1   68.6   ? 213 SER B O   1 ? ? 
ATOM   4232 C CB  . SER B 1 213 ? -14.58  -23.179 -28.455 1   65.52  ? 213 SER B CB  1 ? ? 
ATOM   4233 O OG  . SER B 1 213 ? -14.775 -24.193 -29.429 1   76.07  ? 213 SER B OG  1 ? ? 
ATOM   4234 N N   . ARG B 1 214 ? -12.002 -25.108 -28.834 1   69.28  ? 214 ARG B N   1 ? ? 
ATOM   4235 C CA  . ARG B 1 214 ? -11.349 -26.402 -28.762 1   71.87  ? 214 ARG B CA  1 ? ? 
ATOM   4236 C C   . ARG B 1 214 ? -10.117 -26.338 -27.869 1   72.57  ? 214 ARG B C   1 ? ? 
ATOM   4237 O O   . ARG B 1 214 ? -9.934  -27.226 -27.045 1   77.66  ? 214 ARG B O   1 ? ? 
ATOM   4238 C CB  . ARG B 1 214 ? -10.81  -26.915 -30.095 1   74.5   ? 214 ARG B CB  1 ? ? 
ATOM   4239 C CG  . ARG B 1 214 ? -11.814 -27.376 -31.132 1   74.76  ? 214 ARG B CG  1 ? ? 
ATOM   4240 C CD  . ARG B 1 214 ? -11.055 -27.584 -32.442 1   79.73  ? 214 ARG B CD  1 ? ? 
ATOM   4241 N NE  . ARG B 1 214 ? -11.985 -27.317 -33.543 1   83.14  ? 214 ARG B NE  1 ? ? 
ATOM   4242 C CZ  . ARG B 1 214 ? -11.791 -26.532 -34.588 1   86.14  ? 214 ARG B CZ  1 ? ? 
ATOM   4243 N NH1 . ARG B 1 214 ? -10.582 -26.121 -34.925 1   89.92  ? 214 ARG B NH1 1 ? ? 
ATOM   4244 N NH2 . ARG B 1 214 ? -12.829 -26.185 -35.33  1   94.37  ? 214 ARG B NH2 1 ? ? 
ATOM   4245 N N   . LYS B 1 215 ? -9.269  -25.316 -28.052 1   70.29  ? 215 LYS B N   1 ? ? 
ATOM   4246 C CA  . LYS B 1 215 ? -8.074  -25.177 -27.232 1   73.79  ? 215 LYS B CA  1 ? ? 
ATOM   4247 C C   . LYS B 1 215 ? -8.44   -25.32  -25.751 1   77.91  ? 215 LYS B C   1 ? ? 
ATOM   4248 O O   . LYS B 1 215 ? -7.827  -26.122 -25.04  1   82.13  ? 215 LYS B O   1 ? ? 
ATOM   4249 C CB  . LYS B 1 215 ? -7.355  -23.86  -27.524 1   77.51  ? 215 LYS B CB  1 ? ? 
ATOM   4250 C CG  . LYS B 1 215 ? -6.171  -23.495 -26.63  1   82.25  ? 215 LYS B CG  1 ? ? 
ATOM   4251 C CD  . LYS B 1 215 ? -5.494  -22.191 -27.049 1   83.64  ? 215 LYS B CD  1 ? ? 
ATOM   4252 C CE  . LYS B 1 215 ? -4.442  -21.768 -26.083 1   90.35  ? 215 LYS B CE  1 ? ? 
ATOM   4253 N NZ  . LYS B 1 215 ? -3.977  -20.43  -26.419 1   98.99  ? 215 LYS B NZ  1 ? ? 
ATOM   4254 N N   . TYR B 1 216 ? -9.479  -24.591 -25.304 1   74.73  ? 216 TYR B N   1 ? ? 
ATOM   4255 C CA  . TYR B 1 216 ? -9.833  -24.575 -23.889 1   70.3   ? 216 TYR B CA  1 ? ? 
ATOM   4256 C C   . TYR B 1 216 ? -10.598 -25.839 -23.496 1   62.51  ? 216 TYR B C   1 ? ? 
ATOM   4257 O O   . TYR B 1 216 ? -10.46  -26.277 -22.367 1   59.8   ? 216 TYR B O   1 ? ? 
ATOM   4258 C CB  . TYR B 1 216 ? -10.465 -23.232 -23.506 1   67.77  ? 216 TYR B CB  1 ? ? 
ATOM   4259 C CG  . TYR B 1 216 ? -9.396  -22.149 -23.448 1   66.85  ? 216 TYR B CG  1 ? ? 
ATOM   4260 C CD1 . TYR B 1 216 ? -8.489  -22.087 -22.389 1   66.01  ? 216 TYR B CD1 1 ? ? 
ATOM   4261 C CD2 . TYR B 1 216 ? -9.232  -21.242 -24.49  1   66.79  ? 216 TYR B CD2 1 ? ? 
ATOM   4262 C CE1 . TYR B 1 216 ? -7.483  -21.129 -22.352 1   69.73  ? 216 TYR B CE1 1 ? ? 
ATOM   4263 C CE2 . TYR B 1 216 ? -8.227  -20.284 -24.467 1   66.52  ? 216 TYR B CE2 1 ? ? 
ATOM   4264 C CZ  . TYR B 1 216 ? -7.363  -20.217 -23.389 1   69.77  ? 216 TYR B CZ  1 ? ? 
ATOM   4265 O OH  . TYR B 1 216 ? -6.393  -19.265 -23.373 1   73.9   ? 216 TYR B OH  1 ? ? 
ATOM   4266 N N   . ALA B 1 217 ? -11.36  -26.446 -24.405 1   63.77  ? 217 ALA B N   1 ? ? 
ATOM   4267 C CA  . ALA B 1 217 ? -12.045 -27.705 -24.124 1   66.51  ? 217 ALA B CA  1 ? ? 
ATOM   4268 C C   . ALA B 1 217 ? -11.035 -28.846 -23.934 1   71.23  ? 217 ALA B C   1 ? ? 
ATOM   4269 O O   . ALA B 1 217 ? -11.166 -29.606 -22.982 1   66.64  ? 217 ALA B O   1 ? ? 
ATOM   4270 C CB  . ALA B 1 217 ? -13.039 -28.02  -25.222 1   65.31  ? 217 ALA B CB  1 ? ? 
ATOM   4271 N N   . GLU B 1 218 ? -10.019 -28.937 -24.815 1   71.43  ? 218 GLU B N   1 ? ? 
ATOM   4272 C CA  . GLU B 1 218 ? -8.93   -29.893 -24.688 1   72.56  ? 218 GLU B CA  1 ? ? 
ATOM   4273 C C   . GLU B 1 218 ? -8.185  -29.715 -23.36  1   79     ? 218 GLU B C   1 ? ? 
ATOM   4274 O O   . GLU B 1 218 ? -7.893  -30.708 -22.689 1   82.95  ? 218 GLU B O   1 ? ? 
ATOM   4275 C CB  . GLU B 1 218 ? -7.932  -29.794 -25.842 1   75.33  ? 218 GLU B CB  1 ? ? 
ATOM   4276 C CG  . GLU B 1 218 ? -8.458  -30.289 -27.187 1   81.2   ? 218 GLU B CG  1 ? ? 
ATOM   4277 C CD  . GLU B 1 218 ? -8.596  -31.8   -27.358 1   86.22  ? 218 GLU B CD  1 ? ? 
ATOM   4278 O OE1 . GLU B 1 218 ? -8.355  -32.607 -26.416 1   83.77  ? 218 GLU B OE1 1 ? ? 
ATOM   4279 O OE2 . GLU B 1 218 ? -8.937  -32.172 -28.504 1   83.45  ? 218 GLU B OE2 1 ? ? 
ATOM   4280 N N   . LYS B 1 219 ? -7.893  -28.462 -22.968 1   77.03  ? 219 LYS B N   1 ? ? 
ATOM   4281 C CA  . LYS B 1 219 ? -7.246  -28.186 -21.693 1   75.07  ? 219 LYS B CA  1 ? ? 
ATOM   4282 C C   . LYS B 1 219 ? -8.113  -28.675 -20.538 1   72.62  ? 219 LYS B C   1 ? ? 
ATOM   4283 O O   . LYS B 1 219 ? -7.584  -29.256 -19.587 1   84.59  ? 219 LYS B O   1 ? ? 
ATOM   4284 C CB  . LYS B 1 219 ? -6.925  -26.698 -21.514 1   79.11  ? 219 LYS B CB  1 ? ? 
ATOM   4285 C CG  . LYS B 1 219 ? -5.708  -26.213 -22.271 1   81.54  ? 219 LYS B CG  1 ? ? 
ATOM   4286 C CD  . LYS B 1 219 ? -5.563  -24.696 -22.3   1   83.07  ? 219 LYS B CD  1 ? ? 
ATOM   4287 C CE  . LYS B 1 219 ? -4.258  -24.197 -22.857 1   85.05  ? 219 LYS B CE  1 ? ? 
ATOM   4288 N NZ  . LYS B 1 219 ? -3.164  -24.401 -21.898 1   89.9   ? 219 LYS B NZ  1 ? ? 
ATOM   4289 N N   . ALA B 1 220 ? -9.434  -28.454 -20.637 1   67.3   ? 220 ALA B N   1 ? ? 
ATOM   4290 C CA  . ALA B 1 220 ? -10.363 -28.911 -19.614 1   65.69  ? 220 ALA B CA  1 ? ? 
ATOM   4291 C C   . ALA B 1 220 ? -10.3   -30.432 -19.451 1   66.35  ? 220 ALA B C   1 ? ? 
ATOM   4292 O O   . ALA B 1 220 ? -10.272 -30.902 -18.317 1   67.89  ? 220 ALA B O   1 ? ? 
ATOM   4293 C CB  . ALA B 1 220 ? -11.779 -28.477 -19.924 1   61.73  ? 220 ALA B CB  1 ? ? 
ATOM   4294 N N   . ILE B 1 221 ? -10.273 -31.165 -20.58  1   64.96  ? 221 ILE B N   1 ? ? 
ATOM   4295 C CA  . ILE B 1 221 ? -10.282 -32.62  -20.613 1   68.47  ? 221 ILE B CA  1 ? ? 
ATOM   4296 C C   . ILE B 1 221 ? -9.04   -33.168 -19.904 1   71.35  ? 221 ILE B C   1 ? ? 
ATOM   4297 O O   . ILE B 1 221 ? -9.188  -33.929 -18.933 1   72.54  ? 221 ILE B O   1 ? ? 
ATOM   4298 C CB  . ILE B 1 221 ? -10.412 -33.123 -22.064 1   71.76  ? 221 ILE B CB  1 ? ? 
ATOM   4299 C CG1 . ILE B 1 221 ? -11.819 -32.852 -22.578 1   71.18  ? 221 ILE B CG1 1 ? ? 
ATOM   4300 C CG2 . ILE B 1 221 ? -10.034 -34.612 -22.197 1   66.03  ? 221 ILE B CG2 1 ? ? 
ATOM   4301 C CD1 . ILE B 1 221 ? -11.963 -33.008 -24.077 1   76.18  ? 221 ILE B CD1 1 ? ? 
ATOM   4302 N N   . LYS B 1 222 ? -7.85   -32.736 -20.372 1   66.84  ? 222 LYS B N   1 ? ? 
ATOM   4303 C CA  . LYS B 1 222 ? -6.567  -33.06  -19.762 1   67.28  ? 222 LYS B CA  1 ? ? 
ATOM   4304 C C   . LYS B 1 222 ? -6.546  -32.756 -18.257 1   75.06  ? 222 LYS B C   1 ? ? 
ATOM   4305 O O   . LYS B 1 222 ? -5.937  -33.507 -17.498 1   84.43  ? 222 LYS B O   1 ? ? 
ATOM   4306 C CB  . LYS B 1 222 ? -5.419  -32.317 -20.441 1   69.51  ? 222 LYS B CB  1 ? ? 
ATOM   4307 C CG  . LYS B 1 222 ? -5.136  -32.648 -21.902 1   74.75  ? 222 LYS B CG  1 ? ? 
ATOM   4308 C CD  . LYS B 1 222 ? -4.036  -31.738 -22.427 1   83.22  ? 222 LYS B CD  1 ? ? 
ATOM   4309 C CE  . LYS B 1 222 ? -3.57   -32.017 -23.828 1   92.72  ? 222 LYS B CE  1 ? ? 
ATOM   4310 N NZ  . LYS B 1 222 ? -4.6    -31.76  -24.836 1   100.53 ? 222 LYS B NZ  1 ? ? 
ATOM   4311 N N   . SER B 1 223 ? -7.244  -31.696 -17.815 1   74.75  ? 223 SER B N   1 ? ? 
ATOM   4312 C CA  . SER B 1 223 ? -7.212  -31.263 -16.428 1   69.88  ? 223 SER B CA  1 ? ? 
ATOM   4313 C C   . SER B 1 223 ? -8.1    -32.074 -15.474 1   69.52  ? 223 SER B C   1 ? ? 
ATOM   4314 O O   . SER B 1 223 ? -7.926  -31.859 -14.282 1   72.94  ? 223 SER B O   1 ? ? 
ATOM   4315 C CB  . SER B 1 223 ? -7.595  -29.798 -16.331 1   71.33  ? 223 SER B CB  1 ? ? 
ATOM   4316 O OG  . SER B 1 223 ? -9.012  -29.621 -16.352 1   68.38  ? 223 SER B OG  1 ? ? 
ATOM   4317 N N   . THR B 1 224 ? -9.095  -32.884 -15.921 1   67.96  ? 224 THR B N   1 ? ? 
ATOM   4318 C CA  . THR B 1 224 ? -10.184 -33.321 -15.027 1   65.28  ? 224 THR B CA  1 ? ? 
ATOM   4319 C C   . THR B 1 224 ? -10.603 -34.791 -15.206 1   65.99  ? 224 THR B C   1 ? ? 
ATOM   4320 O O   . THR B 1 224 ? -10.289 -35.418 -16.217 1   67.98  ? 224 THR B O   1 ? ? 
ATOM   4321 C CB  . THR B 1 224 ? -11.403 -32.423 -15.24  1   61.09  ? 224 THR B CB  1 ? ? 
ATOM   4322 O OG1 . THR B 1 224 ? -12.414 -32.522 -14.229 1   54.89  ? 224 THR B OG1 1 ? ? 
ATOM   4323 C CG2 . THR B 1 224 ? -12.143 -32.715 -16.535 1   63.22  ? 224 THR B CG2 1 ? ? 
ATOM   4324 N N   . ASP B 1 225 ? -11.354 -35.29  -14.199 1   66.17  ? 225 ASP B N   1 ? ? 
ATOM   4325 C CA  . ASP B 1 225 ? -12.156 -36.509 -14.27  1   71.41  ? 225 ASP B CA  1 ? ? 
ATOM   4326 C C   . ASP B 1 225 ? -13.6   -36.291 -13.822 1   70.07  ? 225 ASP B C   1 ? ? 
ATOM   4327 O O   . ASP B 1 225 ? -14.324 -37.267 -13.642 1   71.19  ? 225 ASP B O   1 ? ? 
ATOM   4328 C CB  . ASP B 1 225 ? -11.58  -37.598 -13.384 1   76.14  ? 225 ASP B CB  1 ? ? 
ATOM   4329 C CG  . ASP B 1 225 ? -10.18  -38.001 -13.788 1   83.19  ? 225 ASP B CG  1 ? ? 
ATOM   4330 O OD1 . ASP B 1 225 ? -10.057 -38.53  -14.928 1   83.58  ? 225 ASP B OD1 1 ? ? 
ATOM   4331 O OD2 . ASP B 1 225 ? -9.254  -37.719 -12.981 1   81.62  ? 225 ASP B OD2 1 ? ? 
ATOM   4332 N N   . THR B 1 226 ? -14.033 -35.031 -13.684 1   68.07  ? 226 THR B N   1 ? ? 
ATOM   4333 C CA  . THR B 1 226 ? -15.431 -34.737 -13.432 1   62.48  ? 226 THR B CA  1 ? ? 
ATOM   4334 C C   . THR B 1 226 ? -16.206 -35.024 -14.719 1   65.11  ? 226 THR B C   1 ? ? 
ATOM   4335 O O   . THR B 1 226 ? -15.929 -34.432 -15.752 1   66.97  ? 226 THR B O   1 ? ? 
ATOM   4336 C CB  . THR B 1 226 ? -15.531 -33.287 -12.983 1   63.87  ? 226 THR B CB  1 ? ? 
ATOM   4337 O OG1 . THR B 1 226 ? -14.521 -33.257 -11.978 1   67.06  ? 226 THR B OG1 1 ? ? 
ATOM   4338 C CG2 . THR B 1 226 ? -16.895 -32.917 -12.432 1   64.53  ? 226 THR B CG2 1 ? ? 
ATOM   4339 N N   . LYS B 1 227 ? -17.14  -35.972 -14.656 1   65.83  ? 227 LYS B N   1 ? ? 
ATOM   4340 C CA  . LYS B 1 227 ? -17.833 -36.465 -15.831 1   67.03  ? 227 LYS B CA  1 ? ? 
ATOM   4341 C C   . LYS B 1 227 ? -18.509 -35.32  -16.599 1   62.03  ? 227 LYS B C   1 ? ? 
ATOM   4342 O O   . LYS B 1 227 ? -18.344 -35.223 -17.812 1   65.66  ? 227 LYS B O   1 ? ? 
ATOM   4343 C CB  . LYS B 1 227 ? -18.818 -37.55  -15.379 1   74     ? 227 LYS B CB  1 ? ? 
ATOM   4344 C CG  . LYS B 1 227 ? -19.647 -38.243 -16.455 1   81.39  ? 227 LYS B CG  1 ? ? 
ATOM   4345 C CD  . LYS B 1 227 ? -20.207 -39.577 -15.96  1   94.67  ? 227 LYS B CD  1 ? ? 
ATOM   4346 C CE  . LYS B 1 227 ? -21.367 -40.122 -16.726 1   102.01 ? 227 LYS B CE  1 ? ? 
ATOM   4347 N NZ  . LYS B 1 227 ? -21.81  -41.387 -16.133 1   104.89 ? 227 LYS B NZ  1 ? ? 
ATOM   4348 N N   . ARG B 1 228 ? -19.268 -34.457 -15.92  1   60.85  ? 228 ARG B N   1 ? ? 
ATOM   4349 C CA  . ARG B 1 228 ? -20.028 -33.419 -16.62  1   64.5   ? 228 ARG B CA  1 ? ? 
ATOM   4350 C C   . ARG B 1 228 ? -19.112 -32.418 -17.346 1   65.95  ? 228 ARG B C   1 ? ? 
ATOM   4351 O O   . ARG B 1 228 ? -19.498 -31.938 -18.405 1   64.62  ? 228 ARG B O   1 ? ? 
ATOM   4352 C CB  . ARG B 1 228 ? -21.071 -32.737 -15.738 1   62.85  ? 228 ARG B CB  1 ? ? 
ATOM   4353 C CG  . ARG B 1 228 ? -20.491 -31.849 -14.644 1   68.98  ? 228 ARG B CG  1 ? ? 
ATOM   4354 C CD  . ARG B 1 228 ? -21.591 -31.248 -13.762 1   71.9   ? 228 ARG B CD  1 ? ? 
ATOM   4355 N NE  . ARG B 1 228 ? -22.054 -29.973 -14.308 1   71.13  ? 228 ARG B NE  1 ? ? 
ATOM   4356 C CZ  . ARG B 1 228 ? -21.631 -28.757 -13.919 1   79.25  ? 228 ARG B CZ  1 ? ? 
ATOM   4357 N NH1 . ARG B 1 228 ? -20.712 -28.596 -12.969 1   72.84  ? 228 ARG B NH1 1 ? ? 
ATOM   4358 N NH2 . ARG B 1 228 ? -22.169 -27.679 -14.468 1   84.18  ? 228 ARG B NH2 1 ? ? 
ATOM   4359 N N   . PHE B 1 229 ? -17.904 -32.141 -16.826 1   63.86  ? 229 PHE B N   1 ? ? 
ATOM   4360 C CA  . PHE B 1 229 ? -16.938 -31.318 -17.533 1   61.07  ? 229 PHE B CA  1 ? ? 
ATOM   4361 C C   . PHE B 1 229 ? -16.38  -32.023 -18.769 1   66.36  ? 229 PHE B C   1 ? ? 
ATOM   4362 O O   . PHE B 1 229 ? -16.115 -31.357 -19.775 1   70.76  ? 229 PHE B O   1 ? ? 
ATOM   4363 C CB  . PHE B 1 229 ? -15.805 -30.85  -16.614 1   62.9   ? 229 PHE B CB  1 ? ? 
ATOM   4364 C CG  . PHE B 1 229 ? -16.203 -29.863 -15.521 1   62.28  ? 229 PHE B CG  1 ? ? 
ATOM   4365 C CD1 . PHE B 1 229 ? -17.305 -29.009 -15.647 1   64.32  ? 229 PHE B CD1 1 ? ? 
ATOM   4366 C CD2 . PHE B 1 229 ? -15.447 -29.785 -14.356 1   60.73  ? 229 PHE B CD2 1 ? ? 
ATOM   4367 C CE1 . PHE B 1 229 ? -17.637 -28.115 -14.641 1   64.34  ? 229 PHE B CE1 1 ? ? 
ATOM   4368 C CE2 . PHE B 1 229 ? -15.791 -28.907 -13.344 1   64.24  ? 229 PHE B CE2 1 ? ? 
ATOM   4369 C CZ  . PHE B 1 229 ? -16.873 -28.055 -13.498 1   69.78  ? 229 PHE B CZ  1 ? ? 
ATOM   4370 N N   . LEU B 1 230 ? -16.151 -33.339 -18.683 1   65.21  ? 230 LEU B N   1 ? ? 
ATOM   4371 C CA  . LEU B 1 230 ? -15.724 -34.104 -19.841 1   62.97  ? 230 LEU B CA  1 ? ? 
ATOM   4372 C C   . LEU B 1 230 ? -16.832 -34.098 -20.908 1   63.9   ? 230 LEU B C   1 ? ? 
ATOM   4373 O O   . LEU B 1 230 ? -16.549 -33.951 -22.096 1   58.59  ? 230 LEU B O   1 ? ? 
ATOM   4374 C CB  . LEU B 1 230 ? -15.343 -35.52  -19.408 1   67.89  ? 230 LEU B CB  1 ? ? 
ATOM   4375 C CG  . LEU B 1 230 ? -14.126 -35.655 -18.481 1   70.51  ? 230 LEU B CG  1 ? ? 
ATOM   4376 C CD1 . LEU B 1 230 ? -14.195 -37.025 -17.794 1   68.82  ? 230 LEU B CD1 1 ? ? 
ATOM   4377 C CD2 . LEU B 1 230 ? -12.787 -35.461 -19.197 1   66.45  ? 230 LEU B CD2 1 ? ? 
ATOM   4378 N N   . VAL B 1 231 ? -18.094 -34.247 -20.484 1   62.78  ? 231 VAL B N   1 ? ? 
ATOM   4379 C CA  . VAL B 1 231 ? -19.212 -34.279 -21.408 1   61.32  ? 231 VAL B CA  1 ? ? 
ATOM   4380 C C   . VAL B 1 231 ? -19.29  -32.951 -22.156 1   58.74  ? 231 VAL B C   1 ? ? 
ATOM   4381 O O   . VAL B 1 231 ? -19.262 -32.964 -23.388 1   61.69  ? 231 VAL B O   1 ? ? 
ATOM   4382 C CB  . VAL B 1 231 ? -20.541 -34.632 -20.726 1   61.03  ? 231 VAL B CB  1 ? ? 
ATOM   4383 C CG1 . VAL B 1 231 ? -21.717 -34.468 -21.673 1   63.72  ? 231 VAL B CG1 1 ? ? 
ATOM   4384 C CG2 . VAL B 1 231 ? -20.536 -36.064 -20.244 1   64.07  ? 231 VAL B CG2 1 ? ? 
ATOM   4385 N N   . PHE B 1 232 ? -19.314 -31.832 -21.419 1   58.55  ? 232 PHE B N   1 ? ? 
ATOM   4386 C CA  A PHE B 1 232 ? -19.431 -30.53  -22.059 0.5 61.01  ? 232 PHE B CA  1 ? ? 
ATOM   4387 C CA  B PHE B 1 232 ? -19.354 -30.478 -21.972 0.5 60.17  ? 232 PHE B CA  1 ? ? 
ATOM   4388 C C   . PHE B 1 232 ? -18.226 -30.278 -22.974 1   60.66  ? 232 PHE B C   1 ? ? 
ATOM   4389 O O   . PHE B 1 232 ? -18.421 -29.742 -24.064 1   62.17  ? 232 PHE B O   1 ? ? 
ATOM   4390 C CB  A PHE B 1 232 ? -19.71  -29.457 -20.997 0.5 61.21  ? 232 PHE B CB  1 ? ? 
ATOM   4391 C CB  B PHE B 1 232 ? -19.151 -29.324 -20.978 0.5 59.52  ? 232 PHE B CB  1 ? ? 
ATOM   4392 C CG  A PHE B 1 232 ? -21.017 -29.619 -20.212 0.5 62.41  ? 232 PHE B CG  1 ? ? 
ATOM   4393 C CG  B PHE B 1 232 ? -18.924 -27.96  -21.633 0.5 62.53  ? 232 PHE B CG  1 ? ? 
ATOM   4394 C CD1 A PHE B 1 232 ? -22.115 -30.281 -20.761 0.5 58.85  ? 232 PHE B CD1 1 ? ? 
ATOM   4395 C CD1 B PHE B 1 232 ? -19.998 -27.166 -22.033 0.5 62.03  ? 232 PHE B CD1 1 ? ? 
ATOM   4396 C CD2 A PHE B 1 232 ? -21.144 -29.117 -18.913 0.5 64.25  ? 232 PHE B CD2 1 ? ? 
ATOM   4397 C CD2 B PHE B 1 232 ? -17.636 -27.503 -21.892 0.5 62.57  ? 232 PHE B CD2 1 ? ? 
ATOM   4398 C CE1 A PHE B 1 232 ? -23.286 -30.441 -20.04  0.5 57.5   ? 232 PHE B CE1 1 ? ? 
ATOM   4399 C CE1 B PHE B 1 232 ? -19.785 -25.946 -22.645 0.5 61.36  ? 232 PHE B CE1 1 ? ? 
ATOM   4400 C CE2 A PHE B 1 232 ? -22.317 -29.289 -18.196 0.5 63.21  ? 232 PHE B CE2 1 ? ? 
ATOM   4401 C CE2 B PHE B 1 232 ? -17.433 -26.289 -22.518 0.5 63.35  ? 232 PHE B CE2 1 ? ? 
ATOM   4402 C CZ  A PHE B 1 232 ? -23.385 -29.952 -18.76  0.5 59.53  ? 232 PHE B CZ  1 ? ? 
ATOM   4403 C CZ  B PHE B 1 232 ? -18.504 -25.516 -22.884 0.5 63.14  ? 232 PHE B CZ  1 ? ? 
ATOM   4404 N N   . SER B 1 233 ? -17.01  -30.652 -22.553 1   60.71  ? 233 SER B N   1 ? ? 
ATOM   4405 C CA  . SER B 1 233 ? -15.842 -30.477 -23.406 1   63.54  ? 233 SER B CA  1 ? ? 
ATOM   4406 C C   . SER B 1 233 ? -15.95  -31.266 -24.724 1   68.86  ? 233 SER B C   1 ? ? 
ATOM   4407 O O   . SER B 1 233 ? -15.637 -30.723 -25.785 1   68.74  ? 233 SER B O   1 ? ? 
ATOM   4408 C CB  . SER B 1 233 ? -14.591 -30.805 -22.673 1   62.93  ? 233 SER B CB  1 ? ? 
ATOM   4409 O OG  . SER B 1 233 ? -14.454 -29.964 -21.536 1   66.83  ? 233 SER B OG  1 ? ? 
ATOM   4410 N N   . TYR B 1 234 ? -16.429 -32.519 -24.684 1   65.34  ? 234 TYR B N   1 ? ? 
ATOM   4411 C CA  . TYR B 1 234 ? -16.476 -33.353 -25.888 1   66.44  ? 234 TYR B CA  1 ? ? 
ATOM   4412 C C   . TYR B 1 234 ? -17.601 -32.883 -26.811 1   61.13  ? 234 TYR B C   1 ? ? 
ATOM   4413 O O   . TYR B 1 234 ? -17.381 -32.825 -28.015 1   59.56  ? 234 TYR B O   1 ? ? 
ATOM   4414 C CB  . TYR B 1 234 ? -16.516 -34.862 -25.573 1   67.97  ? 234 TYR B CB  1 ? ? 
ATOM   4415 C CG  . TYR B 1 234 ? -15.13  -35.454 -25.312 1   65     ? 234 TYR B CG  1 ? ? 
ATOM   4416 C CD1 . TYR B 1 234 ? -14.185 -35.535 -26.336 1   67.21  ? 234 TYR B CD1 1 ? ? 
ATOM   4417 C CD2 . TYR B 1 234 ? -14.757 -35.919 -24.053 1   64.53  ? 234 TYR B CD2 1 ? ? 
ATOM   4418 C CE1 . TYR B 1 234 ? -12.916 -36.052 -26.121 1   69.95  ? 234 TYR B CE1 1 ? ? 
ATOM   4419 C CE2 . TYR B 1 234 ? -13.492 -36.449 -23.828 1   71.26  ? 234 TYR B CE2 1 ? ? 
ATOM   4420 C CZ  . TYR B 1 234 ? -12.572 -36.526 -24.866 1   73.68  ? 234 TYR B CZ  1 ? ? 
ATOM   4421 O OH  . TYR B 1 234 ? -11.32  -37.04  -24.668 1   71.77  ? 234 TYR B OH  1 ? ? 
ATOM   4422 N N   . LEU B 1 235 ? -18.776 -32.545 -26.249 1   62.36  ? 235 LEU B N   1 ? ? 
ATOM   4423 C CA  . LEU B 1 235 ? -19.832 -31.899 -27.019 1   67.57  ? 235 LEU B CA  1 ? ? 
ATOM   4424 C C   . LEU B 1 235 ? -19.313 -30.663 -27.756 1   65.72  ? 235 LEU B C   1 ? ? 
ATOM   4425 O O   . LEU B 1 235 ? -19.618 -30.498 -28.937 1   63.9   ? 235 LEU B O   1 ? ? 
ATOM   4426 C CB  . LEU B 1 235 ? -21.007 -31.47  -26.148 1   65.82  ? 235 LEU B CB  1 ? ? 
ATOM   4427 C CG  . LEU B 1 235 ? -22.027 -32.547 -25.791 1   67.59  ? 235 LEU B CG  1 ? ? 
ATOM   4428 C CD1 . LEU B 1 235 ? -23.102 -31.843 -24.996 1   69.51  ? 235 LEU B CD1 1 ? ? 
ATOM   4429 C CD2 . LEU B 1 235 ? -22.623 -33.25  -26.987 1   70.69  ? 235 LEU B CD2 1 ? ? 
ATOM   4430 N N   . THR B 1 236 ? -18.561 -29.819 -27.04  1   57.41  ? 236 THR B N   1 ? ? 
ATOM   4431 C CA  . THR B 1 236 ? -18.07  -28.568 -27.576 1   61.11  ? 236 THR B CA  1 ? ? 
ATOM   4432 C C   . THR B 1 236 ? -17.125 -28.858 -28.732 1   60.82  ? 236 THR B C   1 ? ? 
ATOM   4433 O O   . THR B 1 236 ? -17.336 -28.327 -29.817 1   66.04  ? 236 THR B O   1 ? ? 
ATOM   4434 C CB  . THR B 1 236 ? -17.421 -27.748 -26.461 1   60.99  ? 236 THR B CB  1 ? ? 
ATOM   4435 O OG1 . THR B 1 236 ? -18.547 -27.366 -25.683 1   65.24  ? 236 THR B OG1 1 ? ? 
ATOM   4436 C CG2 . THR B 1 236 ? -16.73  -26.488 -26.936 1   62.68  ? 236 THR B CG2 1 ? ? 
ATOM   4437 N N   . ILE B 1 237 ? -16.122 -29.715 -28.506 1   64.89  ? 237 ILE B N   1 ? ? 
ATOM   4438 C CA  . ILE B 1 237 ? -15.151 -30.019 -29.55  1   65.82  ? 237 ILE B CA  1 ? ? 
ATOM   4439 C C   . ILE B 1 237 ? -15.888 -30.602 -30.753 1   63.99  ? 237 ILE B C   1 ? ? 
ATOM   4440 O O   . ILE B 1 237 ? -15.655 -30.168 -31.873 1   66.34  ? 237 ILE B O   1 ? ? 
ATOM   4441 C CB  . ILE B 1 237 ? -14.001 -30.919 -29.058 1   67.54  ? 237 ILE B CB  1 ? ? 
ATOM   4442 C CG1 . ILE B 1 237 ? -13.178 -30.216 -27.959 1   71.13  ? 237 ILE B CG1 1 ? ? 
ATOM   4443 C CG2 . ILE B 1 237 ? -13.086 -31.345 -30.207 1   66.63  ? 237 ILE B CG2 1 ? ? 
ATOM   4444 C CD1 . ILE B 1 237 ? -12.227 -31.125 -27.195 1   70.06  ? 237 ILE B CD1 1 ? ? 
ATOM   4445 N N   . GLY B 1 238 ? -16.826 -31.514 -30.507 1   61.44  ? 238 GLY B N   1 ? ? 
ATOM   4446 C CA  . GLY B 1 238 ? -17.624 -32.106 -31.572 1   64.67  ? 238 GLY B CA  1 ? ? 
ATOM   4447 C C   . GLY B 1 238 ? -18.432 -31.084 -32.375 1   60.21  ? 238 GLY B C   1 ? ? 
ATOM   4448 O O   . GLY B 1 238 ? -18.411 -31.108 -33.608 1   65.26  ? 238 GLY B O   1 ? ? 
ATOM   4449 N N   . THR B 1 239 ? -19.144 -30.207 -31.669 1   58.33  ? 239 THR B N   1 ? ? 
ATOM   4450 C CA  . THR B 1 239 ? -19.924 -29.154 -32.298 1   63.86  ? 239 THR B CA  1 ? ? 
ATOM   4451 C C   . THR B 1 239 ? -19.019 -28.214 -33.1   1   63.67  ? 239 THR B C   1 ? ? 
ATOM   4452 O O   . THR B 1 239 ? -19.385 -27.84  -34.209 1   66.6   ? 239 THR B O   1 ? ? 
ATOM   4453 C CB  . THR B 1 239 ? -20.756 -28.451 -31.227 1   65.92  ? 239 THR B CB  1 ? ? 
ATOM   4454 O OG1 . THR B 1 239 ? -21.618 -29.491 -30.762 1   60.97  ? 239 THR B OG1 1 ? ? 
ATOM   4455 C CG2 . THR B 1 239 ? -21.6   -27.306 -31.756 1   64.62  ? 239 THR B CG2 1 ? ? 
ATOM   4456 N N   . SER B 1 240 ? -17.799 -27.947 -32.61  1   60.8   ? 240 SER B N   1 ? ? 
ATOM   4457 C CA  . SER B 1 240 ? -16.857 -27.079 -33.305 1   60.06  ? 240 SER B CA  1 ? ? 
ATOM   4458 C C   . SER B 1 240 ? -16.504 -27.583 -34.706 1   61.38  ? 240 SER B C   1 ? ? 
ATOM   4459 O O   . SER B 1 240 ? -16.109 -26.782 -35.547 1   70.75  ? 240 SER B O   1 ? ? 
ATOM   4460 C CB  . SER B 1 240 ? -15.588 -26.855 -32.477 1   62.1   ? 240 SER B CB  1 ? ? 
ATOM   4461 O OG  . SER B 1 240 ? -14.626 -27.886 -32.656 1   62.46  ? 240 SER B OG  1 ? ? 
ATOM   4462 N N   . TYR B 1 241 ? -16.598 -28.897 -34.949 1   66.36  ? 241 TYR B N   1 ? ? 
ATOM   4463 C CA  . TYR B 1 241 ? -16.183 -29.495 -36.209 1   65.27  ? 241 TYR B CA  1 ? ? 
ATOM   4464 C C   . TYR B 1 241 ? -17.368 -29.866 -37.097 1   66.56  ? 241 TYR B C   1 ? ? 
ATOM   4465 O O   . TYR B 1 241 ? -17.138 -30.435 -38.163 1   72.85  ? 241 TYR B O   1 ? ? 
ATOM   4466 C CB  . TYR B 1 241 ? -15.378 -30.761 -35.922 1   64.79  ? 241 TYR B CB  1 ? ? 
ATOM   4467 C CG  . TYR B 1 241 ? -13.947 -30.574 -35.462 1   65.32  ? 241 TYR B CG  1 ? ? 
ATOM   4468 C CD1 . TYR B 1 241 ? -12.978 -30.003 -36.278 1   65.79  ? 241 TYR B CD1 1 ? ? 
ATOM   4469 C CD2 . TYR B 1 241 ? -13.535 -31.111 -34.249 1   70.57  ? 241 TYR B CD2 1 ? ? 
ATOM   4470 C CE1 . TYR B 1 241 ? -11.654 -29.909 -35.869 1   69.75  ? 241 TYR B CE1 1 ? ? 
ATOM   4471 C CE2 . TYR B 1 241 ? -12.215 -31.035 -33.834 1   70.07  ? 241 TYR B CE2 1 ? ? 
ATOM   4472 C CZ  . TYR B 1 241 ? -11.274 -30.419 -34.634 1   70.14  ? 241 TYR B CZ  1 ? ? 
ATOM   4473 O OH  . TYR B 1 241 ? -10.01  -30.384 -34.123 1   72.56  ? 241 TYR B OH  1 ? ? 
ATOM   4474 N N   . ILE B 1 242 ? -18.613 -29.547 -36.688 1   65.73  ? 242 ILE B N   1 ? ? 
ATOM   4475 C CA  . ILE B 1 242 ? -19.798 -29.926 -37.445 1   64.9   ? 242 ILE B CA  1 ? ? 
ATOM   4476 C C   . ILE B 1 242 ? -19.621 -29.553 -38.914 1   68.27  ? 242 ILE B C   1 ? ? 
ATOM   4477 O O   . ILE B 1 242 ? -19.903 -30.37  -39.781 1   70.33  ? 242 ILE B O   1 ? ? 
ATOM   4478 C CB  . ILE B 1 242 ? -21.086 -29.33  -36.841 1   66.85  ? 242 ILE B CB  1 ? ? 
ATOM   4479 C CG1 . ILE B 1 242 ? -21.582 -30.16  -35.675 1   69.34  ? 242 ILE B CG1 1 ? ? 
ATOM   4480 C CG2 . ILE B 1 242 ? -22.196 -29.22  -37.882 1   73.42  ? 242 ILE B CG2 1 ? ? 
ATOM   4481 C CD1 . ILE B 1 242 ? -22.745 -29.542 -34.91  1   72.18  ? 242 ILE B CD1 1 ? ? 
ATOM   4482 N N   . PHE B 1 243 ? -19.162 -28.317 -39.165 1   76.21  ? 243 PHE B N   1 ? ? 
ATOM   4483 C CA  . PHE B 1 243 ? -19.117 -27.728 -40.49  1   72.64  ? 243 PHE B CA  1 ? ? 
ATOM   4484 C C   . PHE B 1 243 ? -17.76  -27.885 -41.148 1   76.76  ? 243 PHE B C   1 ? ? 
ATOM   4485 O O   . PHE B 1 243 ? -17.722 -27.769 -42.369 1   81.85  ? 243 PHE B O   1 ? ? 
ATOM   4486 C CB  . PHE B 1 243 ? -19.523 -26.259 -40.362 1   74.4   ? 243 PHE B CB  1 ? ? 
ATOM   4487 C CG  . PHE B 1 243 ? -20.978 -26.136 -39.941 1   71.86  ? 243 PHE B CG  1 ? ? 
ATOM   4488 C CD1 . PHE B 1 243 ? -21.973 -26.79  -40.66  1   80.7   ? 243 PHE B CD1 1 ? ? 
ATOM   4489 C CD2 . PHE B 1 243 ? -21.339 -25.484 -38.775 1   66.41  ? 243 PHE B CD2 1 ? ? 
ATOM   4490 C CE1 . PHE B 1 243 ? -23.304 -26.71  -40.278 1   80.58  ? 243 PHE B CE1 1 ? ? 
ATOM   4491 C CE2 . PHE B 1 243 ? -22.667 -25.41  -38.393 1   72.19  ? 243 PHE B CE2 1 ? ? 
ATOM   4492 C CZ  . PHE B 1 243 ? -23.651 -26.025 -39.143 1   74.37  ? 243 PHE B CZ  1 ? ? 
ATOM   4493 N N   . SER B 1 244 ? -16.688 -28.14  -40.385 1   79.15  ? 244 SER B N   1 ? ? 
ATOM   4494 C CA  . SER B 1 244 ? -15.341 -28.188 -40.944 1   80.95  ? 244 SER B CA  1 ? ? 
ATOM   4495 C C   . SER B 1 244 ? -14.833 -29.621 -41.154 1   82.09  ? 244 SER B C   1 ? ? 
ATOM   4496 O O   . SER B 1 244 ? -14.199 -29.865 -42.171 1   79.6   ? 244 SER B O   1 ? ? 
ATOM   4497 C CB  . SER B 1 244 ? -14.386 -27.378 -40.112 1   86.39  ? 244 SER B CB  1 ? ? 
ATOM   4498 O OG  . SER B 1 244 ? -14.29  -27.895 -38.797 1   98.32  ? 244 SER B OG  1 ? ? 
ATOM   4499 N N   . ASP B 1 245 ? -15.084 -30.562 -40.218 1   84.21  ? 245 ASP B N   1 ? ? 
ATOM   4500 C CA  . ASP B 1 245 ? -14.452 -31.881 -40.249 1   83.52  ? 245 ASP B CA  1 ? ? 
ATOM   4501 C C   . ASP B 1 245 ? -15.366 -32.973 -39.677 1   85.42  ? 245 ASP B C   1 ? ? 
ATOM   4502 O O   . ASP B 1 245 ? -15.426 -33.176 -38.464 1   83.22  ? 245 ASP B O   1 ? ? 
ATOM   4503 C CB  . ASP B 1 245 ? -13.101 -31.852 -39.558 1   85.15  ? 245 ASP B CB  1 ? ? 
ATOM   4504 C CG  . ASP B 1 245 ? -12.177 -33.015 -39.891 1   90.68  ? 245 ASP B CG  1 ? ? 
ATOM   4505 O OD1 . ASP B 1 245 ? -12.607 -34.178 -39.72  1   97.27  ? 245 ASP B OD1 1 ? ? 
ATOM   4506 O OD2 . ASP B 1 245 ? -11.037 -32.747 -40.33  1   91.86  ? 245 ASP B OD2 1 ? ? 
ATOM   4507 N N   . TYR B 1 246 ? -16.001 -33.732 -40.586 1   88.93  ? 246 TYR B N   1 ? ? 
ATOM   4508 C CA  . TYR B 1 246 ? -16.945 -34.785 -40.247 1   81.11  ? 246 TYR B CA  1 ? ? 
ATOM   4509 C C   . TYR B 1 246 ? -16.311 -35.804 -39.298 1   81.82  ? 246 TYR B C   1 ? ? 
ATOM   4510 O O   . TYR B 1 246 ? -16.896 -36.089 -38.254 1   82.04  ? 246 TYR B O   1 ? ? 
ATOM   4511 C CB  . TYR B 1 246 ? -17.496 -35.471 -41.506 1   80.09  ? 246 TYR B CB  1 ? ? 
ATOM   4512 C CG  . TYR B 1 246 ? -18.235 -36.754 -41.163 1   77.39  ? 246 TYR B CG  1 ? ? 
ATOM   4513 C CD1 . TYR B 1 246 ? -19.493 -36.699 -40.58  1   75.47  ? 246 TYR B CD1 1 ? ? 
ATOM   4514 C CD2 . TYR B 1 246 ? -17.646 -38.009 -41.321 1   77.32  ? 246 TYR B CD2 1 ? ? 
ATOM   4515 C CE1 . TYR B 1 246 ? -20.159 -37.844 -40.183 1   73.54  ? 246 TYR B CE1 1 ? ? 
ATOM   4516 C CE2 . TYR B 1 246 ? -18.301 -39.166 -40.926 1   75.26  ? 246 TYR B CE2 1 ? ? 
ATOM   4517 C CZ  . TYR B 1 246 ? -19.567 -39.076 -40.369 1   74.28  ? 246 TYR B CZ  1 ? ? 
ATOM   4518 O OH  . TYR B 1 246 ? -20.285 -40.15  -39.974 1   75.51  ? 246 TYR B OH  1 ? ? 
ATOM   4519 N N   . ALA B 1 247 ? -15.158 -36.366 -39.688 1   80.43  ? 247 ALA B N   1 ? ? 
ATOM   4520 C CA  . ALA B 1 247 ? -14.523 -37.444 -38.944 1   81.41  ? 247 ALA B CA  1 ? ? 
ATOM   4521 C C   . ALA B 1 247 ? -14.182 -37.016 -37.516 1   83.68  ? 247 ALA B C   1 ? ? 
ATOM   4522 O O   . ALA B 1 247 ? -14.458 -37.757 -36.567 1   86.49  ? 247 ALA B O   1 ? ? 
ATOM   4523 C CB  . ALA B 1 247 ? -13.278 -37.93  -39.669 1   86.51  ? 247 ALA B CB  1 ? ? 
ATOM   4524 N N   . LEU B 1 248 ? -13.574 -35.826 -37.381 1   87.22  ? 248 LEU B N   1 ? ? 
ATOM   4525 C CA  . LEU B 1 248 ? -13.199 -35.296 -36.076 1   83.88  ? 248 LEU B CA  1 ? ? 
ATOM   4526 C C   . LEU B 1 248 ? -14.428 -34.935 -35.232 1   73.26  ? 248 LEU B C   1 ? ? 
ATOM   4527 O O   . LEU B 1 248 ? -14.405 -35.123 -34.02  1   68.51  ? 248 LEU B O   1 ? ? 
ATOM   4528 C CB  . LEU B 1 248 ? -12.246 -34.116 -36.252 1   83.92  ? 248 LEU B CB  1 ? ? 
ATOM   4529 C CG  . LEU B 1 248 ? -10.814 -34.452 -36.685 1   84.2   ? 248 LEU B CG  1 ? ? 
ATOM   4530 C CD1 . LEU B 1 248 ? -9.945  -33.199 -36.783 1   84.14  ? 248 LEU B CD1 1 ? ? 
ATOM   4531 C CD2 . LEU B 1 248 ? -10.181 -35.441 -35.714 1   85.85  ? 248 LEU B CD2 1 ? ? 
ATOM   4532 N N   . SER B 1 249 ? -15.487 -34.412 -35.858 1   67.31  ? 249 SER B N   1 ? ? 
ATOM   4533 C CA  . SER B 1 249 ? -16.731 -34.152 -35.148 1   64.94  ? 249 SER B CA  1 ? ? 
ATOM   4534 C C   . SER B 1 249 ? -17.254 -35.457 -34.56  1   67.02  ? 249 SER B C   1 ? ? 
ATOM   4535 O O   . SER B 1 249 ? -17.478 -35.531 -33.354 1   64.3   ? 249 SER B O   1 ? ? 
ATOM   4536 C CB  . SER B 1 249 ? -17.767 -33.52  -36.037 1   65.06  ? 249 SER B CB  1 ? ? 
ATOM   4537 O OG  . SER B 1 249 ? -18.93  -33.185 -35.295 1   61.09  ? 249 SER B OG  1 ? ? 
ATOM   4538 N N   . LYS B 1 250 ? -17.37  -36.483 -35.419 1   72.02  ? 250 LYS B N   1 ? ? 
ATOM   4539 C CA  . LYS B 1 250 ? -17.862 -37.8   -35.033 1   74.41  ? 250 LYS B CA  1 ? ? 
ATOM   4540 C C   . LYS B 1 250 ? -17.01  -38.39  -33.916 1   73.19  ? 250 LYS B C   1 ? ? 
ATOM   4541 O O   . LYS B 1 250 ? -17.556 -38.847 -32.913 1   75.25  ? 250 LYS B O   1 ? ? 
ATOM   4542 C CB  . LYS B 1 250 ? -17.902 -38.762 -36.224 1   77.46  ? 250 LYS B CB  1 ? ? 
ATOM   4543 C CG  . LYS B 1 250 ? -18.444 -40.15  -35.953 1   86.24  ? 250 LYS B CG  1 ? ? 
ATOM   4544 C CD  . LYS B 1 250 ? -18.133 -41.077 -37.132 1   100.65 ? 250 LYS B CD  1 ? ? 
ATOM   4545 C CE  . LYS B 1 250 ? -18.738 -42.461 -37.058 1   110    ? 250 LYS B CE  1 ? ? 
ATOM   4546 N NZ  . LYS B 1 250 ? -20.189 -42.412 -36.84  1   112.68 ? 250 LYS B NZ  1 ? ? 
ATOM   4547 N N   . GLN B 1 251 ? -15.683 -38.368 -34.099 1   73.57  ? 251 GLN B N   1 ? ? 
ATOM   4548 C CA  . GLN B 1 251 ? -14.754 -38.993 -33.161 1   74.47  ? 251 GLN B CA  1 ? ? 
ATOM   4549 C C   . GLN B 1 251 ? -14.862 -38.359 -31.776 1   73.22  ? 251 GLN B C   1 ? ? 
ATOM   4550 O O   . GLN B 1 251 ? -14.814 -39.078 -30.778 1   82.42  ? 251 GLN B O   1 ? ? 
ATOM   4551 C CB  . GLN B 1 251 ? -13.356 -38.903 -33.775 1   81.36  ? 251 GLN B CB  1 ? ? 
ATOM   4552 C CG  . GLN B 1 251 ? -12.206 -39.497 -32.972 1   89.35  ? 251 GLN B CG  1 ? ? 
ATOM   4553 C CD  . GLN B 1 251 ? -10.902 -38.771 -33.232 1   98.87  ? 251 GLN B CD  1 ? ? 
ATOM   4554 O OE1 . GLN B 1 251 ? -10.231 -38.281 -32.316 1   102    ? 251 GLN B OE1 1 ? ? 
ATOM   4555 N NE2 . GLN B 1 251 ? -10.543 -38.654 -34.5   1   102.81 ? 251 GLN B NE2 1 ? ? 
ATOM   4556 N N   . ASN B 1 252 ? -15.02  -37.028 -31.706 1   74.96  ? 252 ASN B N   1 ? ? 
ATOM   4557 C CA  . ASN B 1 252 ? -15.163 -36.355 -30.42  1   73.24  ? 252 ASN B CA  1 ? ? 
ATOM   4558 C C   . ASN B 1 252 ? -16.519 -36.674 -29.795 1   70.43  ? 252 ASN B C   1 ? ? 
ATOM   4559 O O   . ASN B 1 252 ? -16.601 -36.778 -28.582 1   70.38  ? 252 ASN B O   1 ? ? 
ATOM   4560 C CB  . ASN B 1 252 ? -14.85  -34.866 -30.51  1   70.52  ? 252 ASN B CB  1 ? ? 
ATOM   4561 C CG  . ASN B 1 252 ? -13.351 -34.658 -30.572 1   74.04  ? 252 ASN B CG  1 ? ? 
ATOM   4562 O OD1 . ASN B 1 252 ? -12.656 -34.791 -29.56  1   76.81  ? 252 ASN B OD1 1 ? ? 
ATOM   4563 N ND2 . ASN B 1 252 ? -12.818 -34.381 -31.754 1   77.61  ? 252 ASN B ND2 1 ? ? 
ATOM   4564 N N   . TYR B 1 253 ? -17.571 -36.833 -30.607 1   72.66  ? 253 TYR B N   1 ? ? 
ATOM   4565 C CA  . TYR B 1 253 ? -18.886 -37.16  -30.074 1   69.49  ? 253 TYR B CA  1 ? ? 
ATOM   4566 C C   . TYR B 1 253 ? -18.932 -38.594 -29.541 1   75.18  ? 253 TYR B C   1 ? ? 
ATOM   4567 O O   . TYR B 1 253 ? -19.625 -38.829 -28.551 1   75.49  ? 253 TYR B O   1 ? ? 
ATOM   4568 C CB  . TYR B 1 253 ? -19.955 -36.918 -31.136 1   68.72  ? 253 TYR B CB  1 ? ? 
ATOM   4569 C CG  . TYR B 1 253 ? -20.381 -35.486 -31.46  1   67.75  ? 253 TYR B CG  1 ? ? 
ATOM   4570 C CD1 . TYR B 1 253 ? -20.474 -34.486 -30.497 1   65.68  ? 253 TYR B CD1 1 ? ? 
ATOM   4571 C CD2 . TYR B 1 253 ? -20.806 -35.164 -32.748 1   70.26  ? 253 TYR B CD2 1 ? ? 
ATOM   4572 C CE1 . TYR B 1 253 ? -20.97  -33.225 -30.807 1   68.14  ? 253 TYR B CE1 1 ? ? 
ATOM   4573 C CE2 . TYR B 1 253 ? -21.259 -33.897 -33.083 1   67.31  ? 253 TYR B CE2 1 ? ? 
ATOM   4574 C CZ  . TYR B 1 253 ? -21.321 -32.917 -32.11  1   64.04  ? 253 TYR B CZ  1 ? ? 
ATOM   4575 O OH  . TYR B 1 253 ? -21.788 -31.674 -32.398 1   60.1   ? 253 TYR B OH  1 ? ? 
ATOM   4576 N N   . LEU B 1 254 ? -18.196 -39.536 -30.168 1   81.46  ? 254 LEU B N   1 ? ? 
ATOM   4577 C CA  . LEU B 1 254 ? -18.167 -40.932 -29.732 1   78.7   ? 254 LEU B CA  1 ? ? 
ATOM   4578 C C   . LEU B 1 254 ? -17.389 -41.063 -28.427 1   74.98  ? 254 LEU B C   1 ? ? 
ATOM   4579 O O   . LEU B 1 254 ? -17.83  -41.78  -27.533 1   78.19  ? 254 LEU B O   1 ? ? 
ATOM   4580 C CB  . LEU B 1 254 ? -17.588 -41.864 -30.797 1   81.04  ? 254 LEU B CB  1 ? ? 
ATOM   4581 C CG  . LEU B 1 254 ? -18.438 -42.041 -32.06  1   86.04  ? 254 LEU B CG  1 ? ? 
ATOM   4582 C CD1 . LEU B 1 254 ? -17.66  -42.72  -33.188 1   93.27  ? 254 LEU B CD1 1 ? ? 
ATOM   4583 C CD2 . LEU B 1 254 ? -19.699 -42.823 -31.744 1   85.44  ? 254 LEU B CD2 1 ? ? 
ATOM   4584 N N   . SER B 1 255 ? -16.241 -40.372 -28.332 1   73.36  ? 255 SER B N   1 ? ? 
ATOM   4585 C CA  . SER B 1 255 ? -15.472 -40.289 -27.094 1   71.68  ? 255 SER B CA  1 ? ? 
ATOM   4586 C C   . SER B 1 255 ? -16.343 -39.777 -25.947 1   71.1   ? 255 SER B C   1 ? ? 
ATOM   4587 O O   . SER B 1 255 ? -16.341 -40.345 -24.854 1   73.74  ? 255 SER B O   1 ? ? 
ATOM   4588 C CB  . SER B 1 255 ? -14.259 -39.423 -27.249 1   70.68  ? 255 SER B CB  1 ? ? 
ATOM   4589 O OG  . SER B 1 255 ? -13.444 -39.806 -28.35  1   71.53  ? 255 SER B OG  1 ? ? 
ATOM   4590 N N   . GLY B 1 256 ? -17.105 -38.714 -26.213 1   66.82  ? 256 GLY B N   1 ? ? 
ATOM   4591 C CA  . GLY B 1 256 ? -18.016 -38.174 -25.22  1   65.22  ? 256 GLY B CA  1 ? ? 
ATOM   4592 C C   . GLY B 1 256 ? -19.17  -39.116 -24.887 1   65.31  ? 256 GLY B C   1 ? ? 
ATOM   4593 O O   . GLY B 1 256 ? -19.585 -39.177 -23.733 1   65.47  ? 256 GLY B O   1 ? ? 
ATOM   4594 N N   . TYR B 1 257 ? -19.696 -39.822 -25.897 1   70.09  ? 257 TYR B N   1 ? ? 
ATOM   4595 C CA  . TYR B 1 257 ? -20.752 -40.811 -25.707 1   74.13  ? 257 TYR B CA  1 ? ? 
ATOM   4596 C C   . TYR B 1 257 ? -20.292 -41.931 -24.764 1   72.7   ? 257 TYR B C   1 ? ? 
ATOM   4597 O O   . TYR B 1 257 ? -21.09  -42.346 -23.916 1   67.87  ? 257 TYR B O   1 ? ? 
ATOM   4598 C CB  . TYR B 1 257 ? -21.216 -41.458 -27.025 1   79.65  ? 257 TYR B CB  1 ? ? 
ATOM   4599 C CG  . TYR B 1 257 ? -22.439 -42.371 -26.923 1   83.4   ? 257 TYR B CG  1 ? ? 
ATOM   4600 C CD1 . TYR B 1 257 ? -23.603 -41.942 -26.28  1   81.62  ? 257 TYR B CD1 1 ? ? 
ATOM   4601 C CD2 . TYR B 1 257 ? -22.421 -43.679 -27.426 1   87.72  ? 257 TYR B CD2 1 ? ? 
ATOM   4602 C CE1 . TYR B 1 257 ? -24.717 -42.765 -26.171 1   91.78  ? 257 TYR B CE1 1 ? ? 
ATOM   4603 C CE2 . TYR B 1 257 ? -23.521 -44.52  -27.306 1   92.51  ? 257 TYR B CE2 1 ? ? 
ATOM   4604 C CZ  . TYR B 1 257 ? -24.672 -44.061 -26.678 1   101.87 ? 257 TYR B CZ  1 ? ? 
ATOM   4605 O OH  . TYR B 1 257 ? -25.755 -44.888 -26.573 1   108.55 ? 257 TYR B OH  1 ? ? 
ATOM   4606 N N   . GLU B 1 258 ? -19.042 -42.412 -24.95  1   73.11  ? 258 GLU B N   1 ? ? 
ATOM   4607 C CA  . GLU B 1 258 ? -18.403 -43.416 -24.101 1   79.28  ? 258 GLU B CA  1 ? ? 
ATOM   4608 C C   . GLU B 1 258 ? -18.37  -42.953 -22.644 1   80.41  ? 258 GLU B C   1 ? ? 
ATOM   4609 O O   . GLU B 1 258 ? -18.785 -43.696 -21.758 1   83.97  ? 258 GLU B O   1 ? ? 
ATOM   4610 C CB  . GLU B 1 258 ? -16.988 -43.787 -24.569 1   88.01  ? 258 GLU B CB  1 ? ? 
ATOM   4611 C CG  . GLU B 1 258 ? -16.93  -45.04  -25.443 1   97.52  ? 258 GLU B CG  1 ? ? 
ATOM   4612 C CD  . GLU B 1 258 ? -17.363 -46.327 -24.735 1   102.91 ? 258 GLU B CD  1 ? ? 
ATOM   4613 O OE1 . GLU B 1 258 ? -16.595 -46.834 -23.881 1   102.48 ? 258 GLU B OE1 1 ? ? 
ATOM   4614 O OE2 . GLU B 1 258 ? -18.472 -46.835 -25.045 1   95.17  ? 258 GLU B OE2 1 ? ? 
ATOM   4615 N N   . ILE B 1 259 ? -17.899 -41.719 -22.408 1   74.47  ? 259 ILE B N   1 ? ? 
ATOM   4616 C CA  . ILE B 1 259 ? -17.861 -41.144 -21.066 1   74.81  ? 259 ILE B CA  1 ? ? 
ATOM   4617 C C   . ILE B 1 259 ? -19.285 -40.945 -20.513 1   71.78  ? 259 ILE B C   1 ? ? 
ATOM   4618 O O   . ILE B 1 259 ? -19.515 -41.108 -19.321 1   67.38  ? 259 ILE B O   1 ? ? 
ATOM   4619 C CB  . ILE B 1 259 ? -16.984 -39.87  -21.062 1   76.1   ? 259 ILE B CB  1 ? ? 
ATOM   4620 C CG1 . ILE B 1 259 ? -15.484 -40.229 -21.264 1   73.5   ? 259 ILE B CG1 1 ? ? 
ATOM   4621 C CG2 . ILE B 1 259 ? -17.176 -39.029 -19.795 1   76.44  ? 259 ILE B CG2 1 ? ? 
ATOM   4622 C CD1 . ILE B 1 259 ? -14.654 -39.158 -21.955 1   76.75  ? 259 ILE B CD1 1 ? ? 
ATOM   4623 N N   . ALA B 1 260 ? -20.255 -40.612 -21.366 1   72.22  ? 260 ALA B N   1 ? ? 
ATOM   4624 C CA  . ALA B 1 260 ? -21.612 -40.334 -20.91  1   73.96  ? 260 ALA B CA  1 ? ? 
ATOM   4625 C C   . ALA B 1 260 ? -22.397 -41.585 -20.504 1   74     ? 260 ALA B C   1 ? ? 
ATOM   4626 O O   . ALA B 1 260 ? -23.424 -41.433 -19.832 1   81.45  ? 260 ALA B O   1 ? ? 
ATOM   4627 C CB  . ALA B 1 260 ? -22.364 -39.567 -21.98  1   73.1   ? 260 ALA B CB  1 ? ? 
ATOM   4628 N N   . LYS B 1 261 ? -21.971 -42.787 -20.94  1   81.91  ? 261 LYS B N   1 ? ? 
ATOM   4629 C CA  . LYS B 1 261 ? -22.681 -44.038 -20.658 1   88.5   ? 261 LYS B CA  1 ? ? 
ATOM   4630 C C   . LYS B 1 261 ? -23.114 -44.124 -19.187 1   86.28  ? 261 LYS B C   1 ? ? 
ATOM   4631 O O   . LYS B 1 261 ? -22.304 -43.875 -18.296 1   80.87  ? 261 LYS B O   1 ? ? 
ATOM   4632 C CB  . LYS B 1 261 ? -21.833 -45.285 -20.938 1   94.47  ? 261 LYS B CB  1 ? ? 
ATOM   4633 C CG  . LYS B 1 261 ? -21.969 -45.955 -22.3   1   107.94 ? 261 LYS B CG  1 ? ? 
ATOM   4634 C CD  . LYS B 1 261 ? -20.8   -46.891 -22.61  1   110.94 ? 261 LYS B CD  1 ? ? 
ATOM   4635 C CE  . LYS B 1 261 ? -20.505 -47.957 -21.576 1   106.69 ? 261 LYS B CE  1 ? ? 
ATOM   4636 N NZ  . LYS B 1 261 ? -19.296 -48.703 -21.933 1   103.14 ? 261 LYS B NZ  1 ? ? 
ATOM   4637 N N   . GLY B 1 262 ? -24.402 -44.423 -18.948 1   86.1   ? 262 GLY B N   1 ? ? 
ATOM   4638 C CA  . GLY B 1 262 ? -24.978 -44.498 -17.611 1   92.48  ? 262 GLY B CA  1 ? ? 
ATOM   4639 C C   . GLY B 1 262 ? -25.929 -43.339 -17.304 1   93.46  ? 262 GLY B C   1 ? ? 
ATOM   4640 O O   . GLY B 1 262 ? -26.966 -43.55  -16.677 1   89.34  ? 262 GLY B O   1 ? ? 
ATOM   4641 N N   . ASN B 1 263 ? -25.552 -42.118 -17.71  1   98.31  ? 263 ASN B N   1 ? ? 
ATOM   4642 C CA  . ASN B 1 263 ? -26.388 -40.934 -17.56  1   93.16  ? 263 ASN B CA  1 ? ? 
ATOM   4643 C C   . ASN B 1 263 ? -27.191 -40.735 -18.844 1   92.74  ? 263 ASN B C   1 ? ? 
ATOM   4644 O O   . ASN B 1 263 ? -26.597 -40.442 -19.878 1   87.23  ? 263 ASN B O   1 ? ? 
ATOM   4645 C CB  . ASN B 1 263 ? -25.535 -39.712 -17.25  1   92.3   ? 263 ASN B CB  1 ? ? 
ATOM   4646 C CG  . ASN B 1 263 ? -26.335 -38.446 -17.044 1   95.5   ? 263 ASN B CG  1 ? ? 
ATOM   4647 O OD1 . ASN B 1 263 ? -27.354 -38.212 -17.709 1   104.7  ? 263 ASN B OD1 1 ? ? 
ATOM   4648 N ND2 . ASN B 1 263 ? -25.881 -37.594 -16.137 1   102.38 ? 263 ASN B ND2 1 ? ? 
ATOM   4649 N N   . SER B 1 264 ? -28.529 -40.803 -18.727 1   90.8   ? 264 SER B N   1 ? ? 
ATOM   4650 C CA  . SER B 1 264 ? -29.442 -40.765 -19.862 1   90.41  ? 264 SER B CA  1 ? ? 
ATOM   4651 C C   . SER B 1 264 ? -29.524 -39.386 -20.505 1   79.37  ? 264 SER B C   1 ? ? 
ATOM   4652 O O   . SER B 1 264 ? -29.746 -39.311 -21.714 1   77.75  ? 264 SER B O   1 ? ? 
ATOM   4653 C CB  . SER B 1 264 ? -30.833 -41.243 -19.492 1   91.6   ? 264 SER B CB  1 ? ? 
ATOM   4654 O OG  . SER B 1 264 ? -30.969 -42.612 -19.837 1   94.26  ? 264 SER B OG  1 ? ? 
ATOM   4655 N N   . VAL B 1 265 ? -29.409 -38.325 -19.693 1   78.9   ? 265 VAL B N   1 ? ? 
ATOM   4656 C CA  . VAL B 1 265 ? -29.429 -36.969 -20.216 1   79.73  ? 265 VAL B CA  1 ? ? 
ATOM   4657 C C   . VAL B 1 265 ? -28.19  -36.756 -21.085 1   74.41  ? 265 VAL B C   1 ? ? 
ATOM   4658 O O   . VAL B 1 265 ? -28.338 -36.316 -22.217 1   78.62  ? 265 VAL B O   1 ? ? 
ATOM   4659 C CB  . VAL B 1 265 ? -29.582 -35.917 -19.098 1   84.41  ? 265 VAL B CB  1 ? ? 
ATOM   4660 C CG1 . VAL B 1 265 ? -29.246 -34.484 -19.538 1   85.32  ? 265 VAL B CG1 1 ? ? 
ATOM   4661 C CG2 . VAL B 1 265 ? -30.986 -35.977 -18.509 1   84.35  ? 265 VAL B CG2 1 ? ? 
ATOM   4662 N N   . PHE B 1 266 ? -26.999 -37.088 -20.56  1   74.26  ? 266 PHE B N   1 ? ? 
ATOM   4663 C CA  . PHE B 1 266 ? -25.742 -36.879 -21.267 1   72.67  ? 266 PHE B CA  1 ? ? 
ATOM   4664 C C   . PHE B 1 266 ? -25.667 -37.735 -22.532 1   74.49  ? 266 PHE B C   1 ? ? 
ATOM   4665 O O   . PHE B 1 266 ? -25.185 -37.239 -23.548 1   69.08  ? 266 PHE B O   1 ? ? 
ATOM   4666 C CB  . PHE B 1 266 ? -24.517 -37.138 -20.379 1   71.33  ? 266 PHE B CB  1 ? ? 
ATOM   4667 C CG  . PHE B 1 266 ? -24.346 -36.218 -19.171 1   69.89  ? 266 PHE B CG  1 ? ? 
ATOM   4668 C CD1 . PHE B 1 266 ? -24.954 -34.956 -19.097 1   73.32  ? 266 PHE B CD1 1 ? ? 
ATOM   4669 C CD2 . PHE B 1 266 ? -23.56  -36.625 -18.093 1   68.93  ? 266 PHE B CD2 1 ? ? 
ATOM   4670 C CE1 . PHE B 1 266 ? -24.771 -34.134 -17.991 1   73.24  ? 266 PHE B CE1 1 ? ? 
ATOM   4671 C CE2 . PHE B 1 266 ? -23.378 -35.801 -16.986 1   73.23  ? 266 PHE B CE2 1 ? ? 
ATOM   4672 C CZ  . PHE B 1 266 ? -23.979 -34.555 -16.937 1   76.86  ? 266 PHE B CZ  1 ? ? 
ATOM   4673 N N   . GLU B 1 267 ? -26.132 -38.993 -22.462 1   73.62  ? 267 GLU B N   1 ? ? 
ATOM   4674 C CA  . GLU B 1 267 ? -26.237 -39.864 -23.626 1   76.41  ? 267 GLU B CA  1 ? ? 
ATOM   4675 C C   . GLU B 1 267 ? -27.046 -39.196 -24.735 1   70.24  ? 267 GLU B C   1 ? ? 
ATOM   4676 O O   . GLU B 1 267 ? -26.646 -39.273 -25.895 1   72.23  ? 267 GLU B O   1 ? ? 
ATOM   4677 C CB  . GLU B 1 267 ? -26.893 -41.212 -23.295 1   82.46  ? 267 GLU B CB  1 ? ? 
ATOM   4678 C CG  . GLU B 1 267 ? -25.97  -42.201 -22.578 1   83.7   ? 267 GLU B CG  1 ? ? 
ATOM   4679 C CD  . GLU B 1 267 ? -26.617 -43.472 -22.051 1   79.98  ? 267 GLU B CD  1 ? ? 
ATOM   4680 O OE1 . GLU B 1 267 ? -25.942 -44.508 -22.079 1   82.1   ? 267 GLU B OE1 1 ? ? 
ATOM   4681 O OE2 . GLU B 1 267 ? -27.784 -43.442 -21.621 1   79.36  ? 267 GLU B OE2 1 ? ? 
ATOM   4682 N N   . GLU B 1 268 ? -28.171 -38.568 -24.365 1   69.31  ? 268 GLU B N   1 ? ? 
ATOM   4683 C CA  . GLU B 1 268 ? -29.129 -38.042 -25.327 1   77.46  ? 268 GLU B CA  1 ? ? 
ATOM   4684 C C   . GLU B 1 268 ? -28.504 -36.899 -26.144 1   71.85  ? 268 GLU B C   1 ? ? 
ATOM   4685 O O   . GLU B 1 268 ? -28.695 -36.833 -27.358 1   68.08  ? 268 GLU B O   1 ? ? 
ATOM   4686 C CB  . GLU B 1 268 ? -30.416 -37.673 -24.588 1   83.02  ? 268 GLU B CB  1 ? ? 
ATOM   4687 C CG  . GLU B 1 268 ? -31.561 -37.241 -25.502 1   92.25  ? 268 GLU B CG  1 ? ? 
ATOM   4688 C CD  . GLU B 1 268 ? -32.854 -36.892 -24.764 1   103.7  ? 268 GLU B CD  1 ? ? 
ATOM   4689 O OE1 . GLU B 1 268 ? -33.908 -37.383 -25.225 1   114.46 ? 268 GLU B OE1 1 ? ? 
ATOM   4690 O OE2 . GLU B 1 268 ? -32.833 -36.149 -23.742 1   89.38  ? 268 GLU B OE2 1 ? ? 
ATOM   4691 N N   . PHE B 1 269 ? -27.702 -36.054 -25.49  1   63.68  ? 269 PHE B N   1 ? ? 
ATOM   4692 C CA  . PHE B 1 269 ? -26.969 -34.988 -26.15  1   67.35  ? 269 PHE B CA  1 ? ? 
ATOM   4693 C C   . PHE B 1 269 ? -26.12  -35.491 -27.311 1   66.9   ? 269 PHE B C   1 ? ? 
ATOM   4694 O O   . PHE B 1 269 ? -26.22  -34.912 -28.395 1   69.09  ? 269 PHE B O   1 ? ? 
ATOM   4695 C CB  . PHE B 1 269 ? -26.066 -34.249 -25.164 1   73.74  ? 269 PHE B CB  1 ? ? 
ATOM   4696 C CG  . PHE B 1 269 ? -26.744 -33.435 -24.069 1   78.13  ? 269 PHE B CG  1 ? ? 
ATOM   4697 C CD1 . PHE B 1 269 ? -28.013 -32.873 -24.237 1   87.48  ? 269 PHE B CD1 1 ? ? 
ATOM   4698 C CD2 . PHE B 1 269 ? -26.075 -33.205 -22.87  1   82.5   ? 269 PHE B CD2 1 ? ? 
ATOM   4699 C CE1 . PHE B 1 269 ? -28.589 -32.119 -23.226 1   92.66  ? 269 PHE B CE1 1 ? ? 
ATOM   4700 C CE2 . PHE B 1 269 ? -26.655 -32.442 -21.859 1   85.83  ? 269 PHE B CE2 1 ? ? 
ATOM   4701 C CZ  . PHE B 1 269 ? -27.911 -31.908 -22.038 1   88.55  ? 269 PHE B CZ  1 ? ? 
ATOM   4702 N N   . PHE B 1 270 ? -25.324 -36.555 -27.097 1   64.99  ? 270 PHE B N   1 ? ? 
ATOM   4703 C CA  . PHE B 1 270 ? -24.477 -37.092 -28.158 1   63.61  ? 270 PHE B CA  1 ? ? 
ATOM   4704 C C   . PHE B 1 270 ? -25.318 -37.721 -29.266 1   64.26  ? 270 PHE B C   1 ? ? 
ATOM   4705 O O   . PHE B 1 270 ? -24.971 -37.557 -30.423 1   64.25  ? 270 PHE B O   1 ? ? 
ATOM   4706 C CB  . PHE B 1 270 ? -23.436 -38.087 -27.644 1   65.55  ? 270 PHE B CB  1 ? ? 
ATOM   4707 C CG  . PHE B 1 270 ? -22.44  -37.385 -26.744 1   60.75  ? 270 PHE B CG  1 ? ? 
ATOM   4708 C CD1 . PHE B 1 270 ? -21.382 -36.67  -27.278 1   59.95  ? 270 PHE B CD1 1 ? ? 
ATOM   4709 C CD2 . PHE B 1 270 ? -22.605 -37.392 -25.371 1   59.94  ? 270 PHE B CD2 1 ? ? 
ATOM   4710 C CE1 . PHE B 1 270 ? -20.489 -35.998 -26.456 1   56.62  ? 270 PHE B CE1 1 ? ? 
ATOM   4711 C CE2 . PHE B 1 270 ? -21.708 -36.731 -24.55  1   60.27  ? 270 PHE B CE2 1 ? ? 
ATOM   4712 C CZ  . PHE B 1 270 ? -20.651 -36.033 -25.096 1   57.03  ? 270 PHE B CZ  1 ? ? 
ATOM   4713 N N   . LYS B 1 271 ? -26.397 -38.435 -28.915 1   69.94  ? 271 LYS B N   1 ? ? 
ATOM   4714 C CA  . LYS B 1 271 ? -27.262 -39.077 -29.898 1   76.28  ? 271 LYS B CA  1 ? ? 
ATOM   4715 C C   . LYS B 1 271 ? -27.962 -38.041 -30.786 1   71.42  ? 271 LYS B C   1 ? ? 
ATOM   4716 O O   . LYS B 1 271 ? -28.1   -38.264 -31.984 1   75.69  ? 271 LYS B O   1 ? ? 
ATOM   4717 C CB  . LYS B 1 271 ? -28.288 -40.001 -29.22  1   85.68  ? 271 LYS B CB  1 ? ? 
ATOM   4718 C CG  . LYS B 1 271 ? -27.76  -41.379 -28.824 1   98.01  ? 271 LYS B CG  1 ? ? 
ATOM   4719 C CD  . LYS B 1 271 ? -28.432 -42.07  -27.639 1   105.82 ? 271 LYS B CD  1 ? ? 
ATOM   4720 C CE  . LYS B 1 271 ? -29.897 -42.354 -27.819 1   104.76 ? 271 LYS B CE  1 ? ? 
ATOM   4721 N NZ  . LYS B 1 271 ? -30.408 -43.08  -26.657 1   98.08  ? 271 LYS B NZ  1 ? ? 
ATOM   4722 N N   . ARG B 1 272 ? -28.432 -36.935 -30.2   1   66.82  ? 272 ARG B N   1 ? ? 
ATOM   4723 C CA  . ARG B 1 272 ? -29.065 -35.865 -30.966 1   73.92  ? 272 ARG B CA  1 ? ? 
ATOM   4724 C C   . ARG B 1 272 ? -28.08  -35.238 -31.953 1   68.25  ? 272 ARG B C   1 ? ? 
ATOM   4725 O O   . ARG B 1 272 ? -28.388 -35.134 -33.14  1   66.98  ? 272 ARG B O   1 ? ? 
ATOM   4726 C CB  . ARG B 1 272 ? -29.698 -34.827 -30.038 1   72.61  ? 272 ARG B CB  1 ? ? 
ATOM   4727 C CG  . ARG B 1 272 ? -30.945 -35.485 -29.461 1   79.51  ? 272 ARG B CG  1 ? ? 
ATOM   4728 C CD  . ARG B 1 272 ? -31.655 -34.625 -28.444 1   79.34  ? 272 ARG B CD  1 ? ? 
ATOM   4729 N NE  . ARG B 1 272 ? -33.073 -35     -28.372 1   83.05  ? 272 ARG B NE  1 ? ? 
ATOM   4730 C CZ  . ARG B 1 272 ? -33.983 -34.53  -27.519 1   78.83  ? 272 ARG B CZ  1 ? ? 
ATOM   4731 N NH1 . ARG B 1 272 ? -33.633 -33.709 -26.54  1   80.11  ? 272 ARG B NH1 1 ? ? 
ATOM   4732 N NH2 . ARG B 1 272 ? -35.257 -34.882 -27.662 1   71.51  ? 272 ARG B NH2 1 ? ? 
ATOM   4733 N N   . ASN B 1 273 ? -26.886 -34.89  -31.452 1   59.31  ? 273 ASN B N   1 ? ? 
ATOM   4734 C CA  . ASN B 1 273 ? -25.816 -34.32  -32.257 1   60.06  ? 273 ASN B CA  1 ? ? 
ATOM   4735 C C   . ASN B 1 273 ? -25.245 -35.285 -33.301 1   62.22  ? 273 ASN B C   1 ? ? 
ATOM   4736 O O   . ASN B 1 273 ? -24.91  -34.858 -34.402 1   62.03  ? 273 ASN B O   1 ? ? 
ATOM   4737 C CB  . ASN B 1 273 ? -24.671 -33.824 -31.387 1   61.86  ? 273 ASN B CB  1 ? ? 
ATOM   4738 C CG  . ASN B 1 273 ? -24.984 -32.496 -30.744 1   63.91  ? 273 ASN B CG  1 ? ? 
ATOM   4739 O OD1 . ASN B 1 273 ? -26.096 -32.26  -30.267 1   65.24  ? 273 ASN B OD1 1 ? ? 
ATOM   4740 N ND2 . ASN B 1 273 ? -24.021 -31.597 -30.757 1   72.52  ? 273 ASN B ND2 1 ? ? 
ATOM   4741 N N   . LEU B 1 274 ? -25.069 -36.562 -32.957 1   63.4   ? 274 LEU B N   1 ? ? 
ATOM   4742 C CA  . LEU B 1 274 ? -24.616 -37.542 -33.93  1   63.36  ? 274 LEU B CA  1 ? ? 
ATOM   4743 C C   . LEU B 1 274 ? -25.653 -37.74  -35.036 1   63.74  ? 274 LEU B C   1 ? ? 
ATOM   4744 O O   . LEU B 1 274 ? -25.275 -37.908 -36.19  1   67.14  ? 274 LEU B O   1 ? ? 
ATOM   4745 C CB  . LEU B 1 274 ? -24.224 -38.842 -33.236 1   63.59  ? 274 LEU B CB  1 ? ? 
ATOM   4746 C CG  . LEU B 1 274 ? -22.798 -38.852 -32.679 1   65.91  ? 274 LEU B CG  1 ? ? 
ATOM   4747 C CD1 . LEU B 1 274 ? -22.62  -39.953 -31.638 1   69.11  ? 274 LEU B CD1 1 ? ? 
ATOM   4748 C CD2 . LEU B 1 274 ? -21.761 -38.984 -33.822 1   66.67  ? 274 LEU B CD2 1 ? ? 
ATOM   4749 N N   . SER B 1 275 ? -26.944 -37.676 -34.688 1   67.6   ? 275 SER B N   1 ? ? 
ATOM   4750 C CA  . SER B 1 275 ? -28.034 -37.785 -35.651 1   66.82  ? 275 SER B CA  1 ? ? 
ATOM   4751 C C   . SER B 1 275 ? -28.004 -36.605 -36.635 1   62.6   ? 275 SER B C   1 ? ? 
ATOM   4752 O O   . SER B 1 275 ? -28.068 -36.791 -37.863 1   61.31  ? 275 SER B O   1 ? ? 
ATOM   4753 C CB  . SER B 1 275 ? -29.359 -37.909 -34.907 1   72.77  ? 275 SER B CB  1 ? ? 
ATOM   4754 O OG  . SER B 1 275 ? -30.455 -37.832 -35.801 1   82.21  ? 275 SER B OG  1 ? ? 
ATOM   4755 N N   . PHE B 1 276 ? -27.828 -35.394 -36.085 1   59.07  ? 276 PHE B N   1 ? ? 
ATOM   4756 C CA  . PHE B 1 276 ? -27.691 -34.192 -36.893 1   59.96  ? 276 PHE B CA  1 ? ? 
ATOM   4757 C C   . PHE B 1 276 ? -26.458 -34.285 -37.797 1   61.6   ? 276 PHE B C   1 ? ? 
ATOM   4758 O O   . PHE B 1 276 ? -26.554 -34.019 -39.001 1   65.15  ? 276 PHE B O   1 ? ? 
ATOM   4759 C CB  . PHE B 1 276 ? -27.697 -32.907 -36.045 1   58.25  ? 276 PHE B CB  1 ? ? 
ATOM   4760 C CG  . PHE B 1 276 ? -27.468 -31.7   -36.945 1   59.07  ? 276 PHE B CG  1 ? ? 
ATOM   4761 C CD1 . PHE B 1 276 ? -28.519 -31.098 -37.629 1   57.1   ? 276 PHE B CD1 1 ? ? 
ATOM   4762 C CD2 . PHE B 1 276 ? -26.16  -31.278 -37.213 1   59.48  ? 276 PHE B CD2 1 ? ? 
ATOM   4763 C CE1 . PHE B 1 276 ? -28.27  -30.059 -38.509 1   63.84  ? 276 PHE B CE1 1 ? ? 
ATOM   4764 C CE2 . PHE B 1 276 ? -25.913 -30.245 -38.09  1   64.05  ? 276 PHE B CE2 1 ? ? 
ATOM   4765 C CZ  . PHE B 1 276 ? -26.965 -29.635 -38.732 1   66.38  ? 276 PHE B CZ  1 ? ? 
ATOM   4766 N N   . LEU B 1 277 ? -25.306 -34.635 -37.214 1   60.89  ? 277 LEU B N   1 ? ? 
ATOM   4767 C CA  . LEU B 1 277 ? -24.06  -34.666 -37.958 1   62.85  ? 277 LEU B CA  1 ? ? 
ATOM   4768 C C   . LEU B 1 277 ? -24.207 -35.563 -39.182 1   67.55  ? 277 LEU B C   1 ? ? 
ATOM   4769 O O   . LEU B 1 277 ? -23.849 -35.157 -40.286 1   72.76  ? 277 LEU B O   1 ? ? 
ATOM   4770 C CB  . LEU B 1 277 ? -22.888 -35.138 -37.1   1   63.52  ? 277 LEU B CB  1 ? ? 
ATOM   4771 C CG  . LEU B 1 277 ? -21.524 -35.197 -37.808 1   66.66  ? 277 LEU B CG  1 ? ? 
ATOM   4772 C CD1 . LEU B 1 277 ? -21.018 -33.782 -38.059 1   72.36  ? 277 LEU B CD1 1 ? ? 
ATOM   4773 C CD2 . LEU B 1 277 ? -20.514 -36.002 -37.026 1   66.22  ? 277 LEU B CD2 1 ? ? 
ATOM   4774 N N   . ASN B 1 278 ? -24.71  -36.782 -38.98  1   70.87  ? 278 ASN B N   1 ? ? 
ATOM   4775 C CA  . ASN B 1 278 ? -24.775 -37.754 -40.058 1   71.48  ? 278 ASN B CA  1 ? ? 
ATOM   4776 C C   . ASN B 1 278 ? -25.793 -37.306 -41.103 1   65.56  ? 278 ASN B C   1 ? ? 
ATOM   4777 O O   . ASN B 1 278 ? -25.537 -37.447 -42.288 1   66.47  ? 278 ASN B O   1 ? ? 
ATOM   4778 C CB  . ASN B 1 278 ? -25.051 -39.161 -39.537 1   77.25  ? 278 ASN B CB  1 ? ? 
ATOM   4779 C CG  . ASN B 1 278 ? -23.849 -39.792 -38.87  1   79.3   ? 278 ASN B CG  1 ? ? 
ATOM   4780 O OD1 . ASN B 1 278 ? -23.833 -39.96  -37.648 1   87.68  ? 278 ASN B OD1 1 ? ? 
ATOM   4781 N ND2 . ASN B 1 278 ? -22.828 -40.126 -39.639 1   78.24  ? 278 ASN B ND2 1 ? ? 
ATOM   4782 N N   . ASN B 1 279 ? -26.933 -36.755 -40.677 1   66.32  ? 279 ASN B N   1 ? ? 
ATOM   4783 C CA  . ASN B 1 279 ? -27.873 -36.192 -41.633 1   67.88  ? 279 ASN B CA  1 ? ? 
ATOM   4784 C C   . ASN B 1 279 ? -27.23  -35.062 -42.432 1   66.45  ? 279 ASN B C   1 ? ? 
ATOM   4785 O O   . ASN B 1 279 ? -27.405 -35.021 -43.645 1   71.63  ? 279 ASN B O   1 ? ? 
ATOM   4786 C CB  . ASN B 1 279 ? -29.147 -35.679 -40.979 1   66.85  ? 279 ASN B CB  1 ? ? 
ATOM   4787 C CG  . ASN B 1 279 ? -30.153 -36.763 -40.691 1   68.48  ? 279 ASN B CG  1 ? ? 
ATOM   4788 O OD1 . ASN B 1 279 ? -30.231 -37.768 -41.413 1   76.62  ? 279 ASN B OD1 1 ? ? 
ATOM   4789 N ND2 . ASN B 1 279 ? -30.954 -36.566 -39.658 1   67.5   ? 279 ASN B ND2 1 ? ? 
ATOM   4790 N N   . PHE B 1 280 ? -26.478 -34.174 -41.77  1   65.31  ? 280 PHE B N   1 ? ? 
ATOM   4791 C CA  . PHE B 1 280 ? -25.938 -32.998 -42.444 1   70.53  ? 280 PHE B CA  1 ? ? 
ATOM   4792 C C   . PHE B 1 280 ? -24.938 -33.414 -43.516 1   71.42  ? 280 PHE B C   1 ? ? 
ATOM   4793 O O   . PHE B 1 280 ? -24.973 -32.866 -44.611 1   68.85  ? 280 PHE B O   1 ? ? 
ATOM   4794 C CB  . PHE B 1 280 ? -25.309 -32.001 -41.473 1   71.37  ? 280 PHE B CB  1 ? ? 
ATOM   4795 C CG  . PHE B 1 280 ? -24.839 -30.724 -42.145 1   66.52  ? 280 PHE B CG  1 ? ? 
ATOM   4796 C CD1 . PHE B 1 280 ? -25.748 -29.75  -42.557 1   69.73  ? 280 PHE B CD1 1 ? ? 
ATOM   4797 C CD2 . PHE B 1 280 ? -23.489 -30.508 -42.379 1   69.27  ? 280 PHE B CD2 1 ? ? 
ATOM   4798 C CE1 . PHE B 1 280 ? -25.312 -28.574 -43.177 1   70.36  ? 280 PHE B CE1 1 ? ? 
ATOM   4799 C CE2 . PHE B 1 280 ? -23.05  -29.329 -42.985 1   72.39  ? 280 PHE B CE2 1 ? ? 
ATOM   4800 C CZ  . PHE B 1 280 ? -23.96  -28.368 -43.396 1   66.63  ? 280 PHE B CZ  1 ? ? 
ATOM   4801 N N   . TRP B 1 281 ? -24.093 -34.407 -43.201 1   76.28  ? 281 TRP B N   1 ? ? 
ATOM   4802 C CA  . TRP B 1 281 ? -23.071 -34.887 -44.121 1   78.44  ? 281 TRP B CA  1 ? ? 
ATOM   4803 C C   . TRP B 1 281 ? -23.565 -36.028 -45.016 1   79.42  ? 281 TRP B C   1 ? ? 
ATOM   4804 O O   . TRP B 1 281 ? -22.763 -36.618 -45.724 1   82.17  ? 281 TRP B O   1 ? ? 
ATOM   4805 C CB  . TRP B 1 281 ? -21.827 -35.289 -43.319 1   80.78  ? 281 TRP B CB  1 ? ? 
ATOM   4806 C CG  . TRP B 1 281 ? -21.084 -34.093 -42.812 1   81.88  ? 281 TRP B CG  1 ? ? 
ATOM   4807 C CD1 . TRP B 1 281 ? -21.272 -33.461 -41.628 1   85.03  ? 281 TRP B CD1 1 ? ? 
ATOM   4808 C CD2 . TRP B 1 281 ? -20.088 -33.338 -43.527 1   96.55  ? 281 TRP B CD2 1 ? ? 
ATOM   4809 N NE1 . TRP B 1 281 ? -20.43  -32.388 -41.528 1   87.79  ? 281 TRP B NE1 1 ? ? 
ATOM   4810 C CE2 . TRP B 1 281 ? -19.703 -32.276 -42.681 1   94.04  ? 281 TRP B CE2 1 ? ? 
ATOM   4811 C CE3 . TRP B 1 281 ? -19.491 -33.452 -44.791 1   101.8  ? 281 TRP B CE3 1 ? ? 
ATOM   4812 C CZ2 . TRP B 1 281 ? -18.748 -31.335 -43.064 1   104.28 ? 281 TRP B CZ2 1 ? ? 
ATOM   4813 C CZ3 . TRP B 1 281 ? -18.549 -32.518 -45.17  1   107.41 ? 281 TRP B CZ3 1 ? ? 
ATOM   4814 C CH2 . TRP B 1 281 ? -18.19  -31.469 -44.32  1   108.81 ? 281 TRP B CH2 1 ? ? 
ATOM   4815 N N   . ASN B 1 282 ? -24.869 -36.338 -44.994 1   81.14  ? 282 ASN B N   1 ? ? 
ATOM   4816 C CA  . ASN B 1 282 ? -25.504 -37.273 -45.91  1   81.68  ? 282 ASN B CA  1 ? ? 
ATOM   4817 C C   . ASN B 1 282 ? -24.853 -38.65  -45.768 1   86.76  ? 282 ASN B C   1 ? ? 
ATOM   4818 O O   . ASN B 1 282 ? -24.434 -39.247 -46.75  1   88.45  ? 282 ASN B O   1 ? ? 
ATOM   4819 C CB  . ASN B 1 282 ? -25.512 -36.733 -47.337 1   81.14  ? 282 ASN B CB  1 ? ? 
ATOM   4820 C CG  . ASN B 1 282 ? -26.443 -37.511 -48.234 1   85.34  ? 282 ASN B CG  1 ? ? 
ATOM   4821 O OD1 . ASN B 1 282 ? -27.134 -38.427 -47.782 1   89.17  ? 282 ASN B OD1 1 ? ? 
ATOM   4822 N ND2 . ASN B 1 282 ? -26.495 -37.16  -49.507 1   93.21  ? 282 ASN B ND2 1 ? ? 
ATOM   4823 N N   . LYS B 1 283 ? -24.758 -39.109 -44.516 1   86.3   ? 283 LYS B N   1 ? ? 
ATOM   4824 C CA  . LYS B 1 283 ? -24.162 -40.375 -44.145 1   87.57  ? 283 LYS B CA  1 ? ? 
ATOM   4825 C C   . LYS B 1 283 ? -25.261 -41.259 -43.57  1   88.3   ? 283 LYS B C   1 ? ? 
ATOM   4826 O O   . LYS B 1 283 ? -26.335 -40.772 -43.211 1   91.99  ? 283 LYS B O   1 ? ? 
ATOM   4827 C CB  . LYS B 1 283 ? -23.053 -40.132 -43.115 1   86.58  ? 283 LYS B CB  1 ? ? 
ATOM   4828 C CG  . LYS B 1 283 ? -21.873 -39.324 -43.635 1   94.1   ? 283 LYS B CG  1 ? ? 
ATOM   4829 C CD  . LYS B 1 283 ? -20.669 -40.078 -44.201 1   105.41 ? 283 LYS B CD  1 ? ? 
ATOM   4830 C CE  . LYS B 1 283 ? -19.684 -39.143 -44.863 1   108.96 ? 283 LYS B CE  1 ? ? 
ATOM   4831 N NZ  . LYS B 1 283 ? -18.28  -39.539 -44.701 1   112.81 ? 283 LYS B NZ  1 ? ? 
ATOM   4832 N N   . GLU B 1 284 ? -24.968 -42.561 -43.504 1   91.78  ? 284 GLU B N   1 ? ? 
ATOM   4833 C CA  . GLU B 1 284 ? -25.9   -43.536 -42.968 1   96.65  ? 284 GLU B CA  1 ? ? 
ATOM   4834 C C   . GLU B 1 284 ? -26.077 -43.204 -41.486 1   93.83  ? 284 GLU B C   1 ? ? 
ATOM   4835 O O   . GLU B 1 284 ? -25.094 -42.884 -40.812 1   96.01  ? 284 GLU B O   1 ? ? 
ATOM   4836 C CB  . GLU B 1 284 ? -25.347 -44.93  -43.279 1   104.92 ? 284 GLU B CB  1 ? ? 
ATOM   4837 C CG  . GLU B 1 284 ? -26.38  -46.053 -43.229 1   111.64 ? 284 GLU B CG  1 ? ? 
ATOM   4838 C CD  . GLU B 1 284 ? -26.1   -47.2   -44.194 1   119.62 ? 284 GLU B CD  1 ? ? 
ATOM   4839 O OE1 . GLU B 1 284 ? -26.055 -46.913 -45.417 1   113.57 ? 284 GLU B OE1 1 ? ? 
ATOM   4840 O OE2 . GLU B 1 284 ? -25.937 -48.361 -43.737 1   117.68 ? 284 GLU B OE2 1 ? ? 
ATOM   4841 N N   . ASN B 1 285 ? -27.328 -43.249 -40.998 1   85.15  ? 285 ASN B N   1 ? ? 
ATOM   4842 C CA  . ASN B 1 285 ? -27.69  -42.58  -39.76  1   79.1   ? 285 ASN B CA  1 ? ? 
ATOM   4843 C C   . ASN B 1 285 ? -28.336 -43.551 -38.769 1   74.58  ? 285 ASN B C   1 ? ? 
ATOM   4844 O O   . ASN B 1 285 ? -29.557 -43.675 -38.728 1   69.36  ? 285 ASN B O   1 ? ? 
ATOM   4845 C CB  . ASN B 1 285 ? -28.566 -41.364 -40.046 1   77.51  ? 285 ASN B CB  1 ? ? 
ATOM   4846 C CG  . ASN B 1 285 ? -28.728 -40.482 -38.823 1   77.77  ? 285 ASN B CG  1 ? ? 
ATOM   4847 O OD1 . ASN B 1 285 ? -28.297 -40.825 -37.714 1   70.39  ? 285 ASN B OD1 1 ? ? 
ATOM   4848 N ND2 . ASN B 1 285 ? -29.353 -39.329 -38.998 1   78.98  ? 285 ASN B ND2 1 ? ? 
ATOM   4849 N N   . PRO B 1 286 ? -27.555 -44.178 -37.859 1   76.67  ? 286 PRO B N   1 ? ? 
ATOM   4850 C CA  . PRO B 1 286 ? -28.127 -45.082 -36.855 1   82.56  ? 286 PRO B CA  1 ? ? 
ATOM   4851 C C   . PRO B 1 286 ? -28.701 -44.44  -35.597 1   79.62  ? 286 PRO B C   1 ? ? 
ATOM   4852 O O   . PRO B 1 286 ? -29.198 -45.137 -34.725 1   80.33  ? 286 PRO B O   1 ? ? 
ATOM   4853 C CB  . PRO B 1 286 ? -26.911 -45.989 -36.511 1   88.03  ? 286 PRO B CB  1 ? ? 
ATOM   4854 C CG  . PRO B 1 286 ? -25.706 -45.081 -36.683 1   85.37  ? 286 PRO B CG  1 ? ? 
ATOM   4855 C CD  . PRO B 1 286 ? -26.082 -44.097 -37.783 1   79.6   ? 286 PRO B CD  1 ? ? 
ATOM   4856 N N   . TRP B 1 287 ? -28.63  -43.111 -35.493 1   78.93  ? 287 TRP B N   1 ? ? 
ATOM   4857 C CA  . TRP B 1 287 ? -28.886 -42.43  -34.24  1   74.65  ? 287 TRP B CA  1 ? ? 
ATOM   4858 C C   . TRP B 1 287 ? -30.305 -41.88  -34.171 1   67.74  ? 287 TRP B C   1 ? ? 
ATOM   4859 O O   . TRP B 1 287 ? -30.65  -41.337 -33.136 1   78.49  ? 287 TRP B O   1 ? ? 
ATOM   4860 C CB  . TRP B 1 287 ? -27.852 -41.312 -34.056 1   73.41  ? 287 TRP B CB  1 ? ? 
ATOM   4861 C CG  . TRP B 1 287 ? -26.427 -41.779 -34.189 1   72.86  ? 287 TRP B CG  1 ? ? 
ATOM   4862 C CD1 . TRP B 1 287 ? -25.597 -41.658 -35.265 1   77.36  ? 287 TRP B CD1 1 ? ? 
ATOM   4863 C CD2 . TRP B 1 287 ? -25.669 -42.469 -33.178 1   77.75  ? 287 TRP B CD2 1 ? ? 
ATOM   4864 N NE1 . TRP B 1 287 ? -24.38  -42.235 -35.001 1   83.77  ? 287 TRP B NE1 1 ? ? 
ATOM   4865 C CE2 . TRP B 1 287 ? -24.394 -42.732 -33.726 1   82.83  ? 287 TRP B CE2 1 ? ? 
ATOM   4866 C CE3 . TRP B 1 287 ? -25.948 -42.881 -31.869 1   81.31  ? 287 TRP B CE3 1 ? ? 
ATOM   4867 C CZ2 . TRP B 1 287 ? -23.404 -43.388 -33     1   89.79  ? 287 TRP B CZ2 1 ? ? 
ATOM   4868 C CZ3 . TRP B 1 287 ? -24.965 -43.52  -31.144 1   86.51  ? 287 TRP B CZ3 1 ? ? 
ATOM   4869 C CH2 . TRP B 1 287 ? -23.708 -43.762 -31.705 1   90.47  ? 287 TRP B CH2 1 ? ? 
ATOM   4870 N N   . ILE B 1 288 ? -31.13  -42.055 -35.213 1   69.83  ? 288 ILE B N   1 ? ? 
ATOM   4871 C CA  . ILE B 1 288 ? -32.427 -41.406 -35.297 1   72.49  ? 288 ILE B CA  1 ? ? 
ATOM   4872 C C   . ILE B 1 288 ? -33.416 -42.13  -34.393 1   76.01  ? 288 ILE B C   1 ? ? 
ATOM   4873 O O   . ILE B 1 288 ? -33.518 -43.357 -34.426 1   92.82  ? 288 ILE B O   1 ? ? 
ATOM   4874 C CB  . ILE B 1 288 ? -32.955 -41.33  -36.741 1   77.93  ? 288 ILE B CB  1 ? ? 
ATOM   4875 C CG1 . ILE B 1 288 ? -31.998 -40.519 -37.599 1   79.85  ? 288 ILE B CG1 1 ? ? 
ATOM   4876 C CG2 . ILE B 1 288 ? -34.386 -40.763 -36.805 1   84.21  ? 288 ILE B CG2 1 ? ? 
ATOM   4877 C CD1 . ILE B 1 288 ? -32.446 -40.367 -39.04  1   84.25  ? 288 ILE B CD1 1 ? ? 
ATOM   4878 N N   . ASN B 1 289 ? -34.183 -41.313 -33.666 1   76.41  ? 289 ASN B N   1 ? ? 
ATOM   4879 C CA  . ASN B 1 289 ? -35.262 -41.755 -32.81  1   78.44  ? 289 ASN B CA  1 ? ? 
ATOM   4880 C C   . ASN B 1 289 ? -36.585 -41.522 -33.549 1   80.3   ? 289 ASN B C   1 ? ? 
ATOM   4881 O O   . ASN B 1 289 ? -37.11  -40.398 -33.553 1   84.83  ? 289 ASN B O   1 ? ? 
ATOM   4882 C CB  . ASN B 1 289 ? -35.112 -41.069 -31.459 1   75.48  ? 289 ASN B CB  1 ? ? 
ATOM   4883 C CG  . ASN B 1 289 ? -35.971 -41.69  -30.394 1   72.78  ? 289 ASN B CG  1 ? ? 
ATOM   4884 O OD1 . ASN B 1 289 ? -36.985 -42.342 -30.676 1   87.14  ? 289 ASN B OD1 1 ? ? 
ATOM   4885 N ND2 . ASN B 1 289 ? -35.614 -41.428 -29.156 1   74.6   ? 289 ASN B ND2 1 ? ? 
ATOM   4886 N N   . TYR B 1 290 ? -37.117 -42.604 -34.151 1   81.97  ? 290 TYR B N   1 ? ? 
ATOM   4887 C CA  . TYR B 1 290 ? -38.392 -42.593 -34.869 1   86.51  ? 290 TYR B CA  1 ? ? 
ATOM   4888 C C   . TYR B 1 290 ? -39.576 -42.535 -33.894 1   85.03  ? 290 TYR B C   1 ? ? 
ATOM   4889 O O   . TYR B 1 290 ? -40.662 -42.105 -34.286 1   81.71  ? 290 TYR B O   1 ? ? 
ATOM   4890 C CB  . TYR B 1 290 ? -38.509 -43.808 -35.802 1   88.81  ? 290 TYR B CB  1 ? ? 
ATOM   4891 C CG  . TYR B 1 290 ? -37.391 -43.886 -36.837 1   91.71  ? 290 TYR B CG  1 ? ? 
ATOM   4892 C CD1 . TYR B 1 290 ? -37.451 -43.151 -38.025 1   82.01  ? 290 TYR B CD1 1 ? ? 
ATOM   4893 C CD2 . TYR B 1 290 ? -36.252 -44.668 -36.607 1   88.27  ? 290 TYR B CD2 1 ? ? 
ATOM   4894 C CE1 . TYR B 1 290 ? -36.425 -43.208 -38.96  1   78.83  ? 290 TYR B CE1 1 ? ? 
ATOM   4895 C CE2 . TYR B 1 290 ? -35.212 -44.713 -37.525 1   85.98  ? 290 TYR B CE2 1 ? ? 
ATOM   4896 C CZ  . TYR B 1 290 ? -35.301 -43.98  -38.698 1   81.86  ? 290 TYR B CZ  1 ? ? 
ATOM   4897 O OH  . TYR B 1 290 ? -34.276 -44.049 -39.585 1   83.92  ? 290 TYR B OH  1 ? ? 
ATOM   4898 N N   . ASP B 1 291 ? -39.363 -42.954 -32.634 1   80.73  ? 291 ASP B N   1 ? ? 
ATOM   4899 C CA  . ASP B 1 291 ? -40.407 -43.017 -31.624 1   93.12  ? 291 ASP B CA  1 ? ? 
ATOM   4900 C C   . ASP B 1 291 ? -40.713 -41.648 -31.016 1   91.83  ? 291 ASP B C   1 ? ? 
ATOM   4901 O O   . ASP B 1 291 ? -41.88  -41.345 -30.788 1   91.74  ? 291 ASP B O   1 ? ? 
ATOM   4902 C CB  . ASP B 1 291 ? -40.048 -44.053 -30.569 1   104.12 ? 291 ASP B CB  1 ? ? 
ATOM   4903 C CG  . ASP B 1 291 ? -39.952 -45.476 -31.109 1   109.07 ? 291 ASP B CG  1 ? ? 
ATOM   4904 O OD1 . ASP B 1 291 ? -40.911 -45.91  -31.798 1   91.8   ? 291 ASP B OD1 1 ? ? 
ATOM   4905 O OD2 . ASP B 1 291 ? -38.913 -46.133 -30.857 1   123.81 ? 291 ASP B OD2 1 ? ? 
ATOM   4906 N N   . SER B 1 292 ? -39.676 -40.848 -30.723 1   90.89  ? 292 SER B N   1 ? ? 
ATOM   4907 C CA  . SER B 1 292 ? -39.815 -39.564 -30.042 1   84.9   ? 292 SER B CA  1 ? ? 
ATOM   4908 C C   . SER B 1 292 ? -40.737 -38.614 -30.814 1   80.09  ? 292 SER B C   1 ? ? 
ATOM   4909 O O   . SER B 1 292 ? -40.689 -38.556 -32.047 1   82.09  ? 292 SER B O   1 ? ? 
ATOM   4910 C CB  . SER B 1 292 ? -38.46  -38.923 -29.803 1   79.18  ? 292 SER B CB  1 ? ? 
ATOM   4911 O OG  . SER B 1 292 ? -38.571 -37.714 -29.059 1   77.12  ? 292 SER B OG  1 ? ? 
ATOM   4912 N N   . ASN B 1 293 ? -41.594 -37.91  -30.064 1   75.3   ? 293 ASN B N   1 ? ? 
ATOM   4913 C CA  . ASN B 1 293 ? -42.462 -36.871 -30.599 1   83.24  ? 293 ASN B CA  1 ? ? 
ATOM   4914 C C   . ASN B 1 293 ? -41.863 -35.477 -30.449 1   79.53  ? 293 ASN B C   1 ? ? 
ATOM   4915 O O   . ASN B 1 293 ? -42.419 -34.542 -31.026 1   76.47  ? 293 ASN B O   1 ? ? 
ATOM   4916 C CB  . ASN B 1 293 ? -43.829 -36.865 -29.92  1   88.56  ? 293 ASN B CB  1 ? ? 
ATOM   4917 C CG  . ASN B 1 293 ? -44.653 -38.059 -30.33  1   83.63  ? 293 ASN B CG  1 ? ? 
ATOM   4918 O OD1 . ASN B 1 293 ? -44.598 -38.48  -31.489 1   85.85  ? 293 ASN B OD1 1 ? ? 
ATOM   4919 N ND2 . ASN B 1 293 ? -45.399 -38.625 -29.4   1   81.42  ? 293 ASN B ND2 1 ? ? 
ATOM   4920 N N   . ALA B 1 294 ? -40.751 -35.348 -29.698 1   71.4   ? 294 ALA B N   1 ? ? 
ATOM   4921 C CA  . ALA B 1 294 ? -40.02  -34.101 -29.574 1   67.94  ? 294 ALA B CA  1 ? ? 
ATOM   4922 C C   . ALA B 1 294 ? -39.598 -33.57  -30.95  1   69.94  ? 294 ALA B C   1 ? ? 
ATOM   4923 O O   . ALA B 1 294 ? -39.251 -34.331 -31.863 1   63.84  ? 294 ALA B O   1 ? ? 
ATOM   4924 C CB  . ALA B 1 294 ? -38.821 -34.27  -28.67  1   67.18  ? 294 ALA B CB  1 ? ? 
ATOM   4925 N N   . VAL B 1 295 ? -39.622 -32.233 -31.056 1   69.62  ? 295 VAL B N   1 ? ? 
ATOM   4926 C CA  . VAL B 1 295 ? -39.449 -31.522 -32.306 1   62.09  ? 295 VAL B CA  1 ? ? 
ATOM   4927 C C   . VAL B 1 295 ? -38.084 -31.835 -32.894 1   59.38  ? 295 VAL B C   1 ? ? 
ATOM   4928 O O   . VAL B 1 295 ? -38.041 -32.21  -34.053 1   64.82  ? 295 VAL B O   1 ? ? 
ATOM   4929 C CB  . VAL B 1 295 ? -39.655 -30.017 -32.09  1   63.24  ? 295 VAL B CB  1 ? ? 
ATOM   4930 C CG1 . VAL B 1 295 ? -39.127 -29.19  -33.25  1   65.78  ? 295 VAL B CG1 1 ? ? 
ATOM   4931 C CG2 . VAL B 1 295 ? -41.126 -29.722 -31.828 1   66.79  ? 295 VAL B CG2 1 ? ? 
ATOM   4932 N N   . THR B 1 296 ? -36.994 -31.709 -32.126 1   58.15  ? 296 THR B N   1 ? ? 
ATOM   4933 C CA  . THR B 1 296 ? -35.666 -31.922 -32.701 1   62.61  ? 296 THR B CA  1 ? ? 
ATOM   4934 C C   . THR B 1 296 ? -35.496 -33.36  -33.199 1   61.09  ? 296 THR B C   1 ? ? 
ATOM   4935 O O   . THR B 1 296 ? -34.806 -33.535 -34.192 1   63.36  ? 296 THR B O   1 ? ? 
ATOM   4936 C CB  . THR B 1 296 ? -34.502 -31.517 -31.786 1   70.09  ? 296 THR B CB  1 ? ? 
ATOM   4937 O OG1 . THR B 1 296 ? -34.649 -32.275 -30.589 1   86.23  ? 296 THR B OG1 1 ? ? 
ATOM   4938 C CG2 . THR B 1 296 ? -34.451 -30.021 -31.51  1   79.1   ? 296 THR B CG2 1 ? ? 
ATOM   4939 N N   . ASP B 1 297 ? -36.111 -34.375 -32.558 1   61.43  ? 297 ASP B N   1 ? ? 
ATOM   4940 C CA  . ASP B 1 297 ? -36.017 -35.757 -33.048 1   61.44  ? 297 ASP B CA  1 ? ? 
ATOM   4941 C C   . ASP B 1 297 ? -36.785 -35.95  -34.362 1   58.03  ? 297 ASP B C   1 ? ? 
ATOM   4942 O O   . ASP B 1 297 ? -36.258 -36.561 -35.299 1   59.25  ? 297 ASP B O   1 ? ? 
ATOM   4943 C CB  . ASP B 1 297 ? -36.435 -36.777 -31.998 1   61.55  ? 297 ASP B CB  1 ? ? 
ATOM   4944 C CG  . ASP B 1 297 ? -35.65  -36.692 -30.694 1   66.23  ? 297 ASP B CG  1 ? ? 
ATOM   4945 O OD1 . ASP B 1 297 ? -34.408 -36.468 -30.781 1   63.92  ? 297 ASP B OD1 1 ? ? 
ATOM   4946 O OD2 . ASP B 1 297 ? -36.284 -36.811 -29.602 1   65.46  ? 297 ASP B OD2 1 ? ? 
ATOM   4947 N N   . VAL B 1 298 ? -38.016 -35.418 -34.44  1   53.13  ? 298 VAL B N   1 ? ? 
ATOM   4948 C CA  . VAL B 1 298 ? -38.824 -35.508 -35.651 1   56.79  ? 298 VAL B CA  1 ? ? 
ATOM   4949 C C   . VAL B 1 298 ? -38.145 -34.75  -36.807 1   62.54  ? 298 VAL B C   1 ? ? 
ATOM   4950 O O   . VAL B 1 298 ? -38.306 -35.113 -37.976 1   65.95  ? 298 VAL B O   1 ? ? 
ATOM   4951 C CB  . VAL B 1 298 ? -40.262 -35.003 -35.404 1   55.98  ? 298 VAL B CB  1 ? ? 
ATOM   4952 C CG1 . VAL B 1 298 ? -41.127 -34.999 -36.66  1   56.18  ? 298 VAL B CG1 1 ? ? 
ATOM   4953 C CG2 . VAL B 1 298 ? -40.987 -35.796 -34.335 1   59.04  ? 298 VAL B CG2 1 ? ? 
ATOM   4954 N N   . GLN B 1 299 ? -37.378 -33.699 -36.494 1   59.27  ? 299 GLN B N   1 ? ? 
ATOM   4955 C CA  . GLN B 1 299 ? -36.635 -32.957 -37.506 1   64.11  ? 299 GLN B CA  1 ? ? 
ATOM   4956 C C   . GLN B 1 299 ? -35.549 -33.818 -38.149 1   61.18  ? 299 GLN B C   1 ? ? 
ATOM   4957 O O   . GLN B 1 299 ? -35.323 -33.72  -39.359 1   57.84  ? 299 GLN B O   1 ? ? 
ATOM   4958 C CB  . GLN B 1 299 ? -36.087 -31.649 -36.935 1   63.04  ? 299 GLN B CB  1 ? ? 
ATOM   4959 C CG  . GLN B 1 299 ? -37.168 -30.582 -36.801 1   60.81  ? 299 GLN B CG  1 ? ? 
ATOM   4960 C CD  . GLN B 1 299 ? -36.745 -29.276 -36.161 1   66.56  ? 299 GLN B CD  1 ? ? 
ATOM   4961 O OE1 . GLN B 1 299 ? -37.423 -28.263 -36.389 1   68.29  ? 299 GLN B OE1 1 ? ? 
ATOM   4962 N NE2 . GLN B 1 299 ? -35.671 -29.248 -35.374 1   60.81  ? 299 GLN B NE2 1 ? ? 
ATOM   4963 N N   . GLU B 1 300 ? -34.875 -34.642 -37.337 1   60.9   ? 300 GLU B N   1 ? ? 
ATOM   4964 C CA  . GLU B 1 300 ? -33.86  -35.549 -37.845 1   63.46  ? 300 GLU B CA  1 ? ? 
ATOM   4965 C C   . GLU B 1 300 ? -34.496 -36.622 -38.731 1   61.28  ? 300 GLU B C   1 ? ? 
ATOM   4966 O O   . GLU B 1 300 ? -33.881 -36.999 -39.718 1   56.73  ? 300 GLU B O   1 ? ? 
ATOM   4967 C CB  . GLU B 1 300 ? -33.007 -36.137 -36.722 1   68.13  ? 300 GLU B CB  1 ? ? 
ATOM   4968 C CG  . GLU B 1 300 ? -32.215 -35.11  -35.916 1   72.46  ? 300 GLU B CG  1 ? ? 
ATOM   4969 C CD  . GLU B 1 300 ? -31.338 -34.093 -36.647 1   83.02  ? 300 GLU B CD  1 ? ? 
ATOM   4970 O OE1 . GLU B 1 300 ? -30.964 -34.278 -37.82  1   81.08  ? 300 GLU B OE1 1 ? ? 
ATOM   4971 O OE2 . GLU B 1 300 ? -31.037 -33.056 -36.027 1   86.24  ? 300 GLU B OE2 1 ? ? 
ATOM   4972 N N   . VAL B 1 301 ? -35.721 -37.072 -38.409 1   62.85  ? 301 VAL B N   1 ? ? 
ATOM   4973 C CA  . VAL B 1 301 ? -36.448 -38.011 -39.256 1   63.52  ? 301 VAL B CA  1 ? ? 
ATOM   4974 C C   . VAL B 1 301 ? -36.653 -37.381 -40.633 1   65.71  ? 301 VAL B C   1 ? ? 
ATOM   4975 O O   . VAL B 1 301 ? -36.287 -37.983 -41.646 1   68.28  ? 301 VAL B O   1 ? ? 
ATOM   4976 C CB  . VAL B 1 301 ? -37.786 -38.45  -38.618 1   65.67  ? 301 VAL B CB  1 ? ? 
ATOM   4977 C CG1 . VAL B 1 301 ? -38.662 -39.28  -39.549 1   63.1   ? 301 VAL B CG1 1 ? ? 
ATOM   4978 C CG2 . VAL B 1 301 ? -37.565 -39.201 -37.315 1   71.09  ? 301 VAL B CG2 1 ? ? 
ATOM   4979 N N   . ILE B 1 302 ? -37.189 -36.147 -40.642 1   68.93  ? 302 ILE B N   1 ? ? 
ATOM   4980 C CA  . ILE B 1 302 ? -37.416 -35.359 -41.851 1   63.18  ? 302 ILE B CA  1 ? ? 
ATOM   4981 C C   . ILE B 1 302 ? -36.129 -35.215 -42.669 1   63.67  ? 302 ILE B C   1 ? ? 
ATOM   4982 O O   . ILE B 1 302 ? -36.157 -35.357 -43.895 1   65.47  ? 302 ILE B O   1 ? ? 
ATOM   4983 C CB  . ILE B 1 302 ? -37.995 -33.978 -41.491 1   65.77  ? 302 ILE B CB  1 ? ? 
ATOM   4984 C CG1 . ILE B 1 302 ? -39.415 -34.108 -40.963 1   69.47  ? 302 ILE B CG1 1 ? ? 
ATOM   4985 C CG2 . ILE B 1 302 ? -37.926 -33     -42.674 1   65.59  ? 302 ILE B CG2 1 ? ? 
ATOM   4986 C CD1 . ILE B 1 302 ? -39.876 -32.936 -40.125 1   68.81  ? 302 ILE B CD1 1 ? ? 
ATOM   4987 N N   . PHE B 1 303 ? -35.018 -34.884 -42.007 1   61.25  ? 303 PHE B N   1 ? ? 
ATOM   4988 C CA  . PHE B 1 303 ? -33.774 -34.616 -42.717 1   63.2   ? 303 PHE B CA  1 ? ? 
ATOM   4989 C C   . PHE B 1 303 ? -33.314 -35.883 -43.431 1   63.01  ? 303 PHE B C   1 ? ? 
ATOM   4990 O O   . PHE B 1 303 ? -32.87  -35.819 -44.568 1   61.74  ? 303 PHE B O   1 ? ? 
ATOM   4991 C CB  . PHE B 1 303 ? -32.698 -34.107 -41.751 1   64.49  ? 303 PHE B CB  1 ? ? 
ATOM   4992 C CG  . PHE B 1 303 ? -31.543 -33.296 -42.307 1   61.74  ? 303 PHE B CG  1 ? ? 
ATOM   4993 C CD1 . PHE B 1 303 ? -31.306 -33.151 -43.671 1   67.29  ? 303 PHE B CD1 1 ? ? 
ATOM   4994 C CD2 . PHE B 1 303 ? -30.654 -32.695 -41.42  1   61.79  ? 303 PHE B CD2 1 ? ? 
ATOM   4995 C CE1 . PHE B 1 303 ? -30.244 -32.369 -44.126 1   72.69  ? 303 PHE B CE1 1 ? ? 
ATOM   4996 C CE2 . PHE B 1 303 ? -29.575 -31.944 -41.876 1   65.23  ? 303 PHE B CE2 1 ? ? 
ATOM   4997 C CZ  . PHE B 1 303 ? -29.375 -31.774 -43.227 1   69.38  ? 303 PHE B CZ  1 ? ? 
ATOM   4998 N N   . GLU B 1 304 ? -33.431 -37.029 -42.749 1   68.74  ? 304 GLU B N   1 ? ? 
ATOM   4999 C CA  . GLU B 1 304 ? -33.117 -38.312 -43.347 1   68.51  ? 304 GLU B CA  1 ? ? 
ATOM   5000 C C   . GLU B 1 304 ? -33.989 -38.542 -44.582 1   69.93  ? 304 GLU B C   1 ? ? 
ATOM   5001 O O   . GLU B 1 304 ? -33.468 -38.93  -45.628 1   74.41  ? 304 GLU B O   1 ? ? 
ATOM   5002 C CB  . GLU B 1 304 ? -33.263 -39.445 -42.34  1   73.65  ? 304 GLU B CB  1 ? ? 
ATOM   5003 C CG  . GLU B 1 304 ? -33.063 -40.833 -42.959 1   78.6   ? 304 GLU B CG  1 ? ? 
ATOM   5004 C CD  . GLU B 1 304 ? -33.219 -41.955 -41.964 1   82.09  ? 304 GLU B CD  1 ? ? 
ATOM   5005 O OE1 . GLU B 1 304 ? -34.36  -42.141 -41.487 1   84.5   ? 304 GLU B OE1 1 ? ? 
ATOM   5006 O OE2 . GLU B 1 304 ? -32.192 -42.589 -41.647 1   89.14  ? 304 GLU B OE2 1 ? ? 
ATOM   5007 N N   . LEU B 1 305 ? -35.301 -38.313 -44.461 1   64.94  ? 305 LEU B N   1 ? ? 
ATOM   5008 C CA  . LEU B 1 305 ? -36.19  -38.494 -45.596 1   68.18  ? 305 LEU B CA  1 ? ? 
ATOM   5009 C C   . LEU B 1 305 ? -35.754 -37.649 -46.792 1   71.87  ? 305 LEU B C   1 ? ? 
ATOM   5010 O O   . LEU B 1 305 ? -35.849 -38.129 -47.927 1   81.94  ? 305 LEU B O   1 ? ? 
ATOM   5011 C CB  . LEU B 1 305 ? -37.638 -38.223 -45.209 1   67.75  ? 305 LEU B CB  1 ? ? 
ATOM   5012 C CG  . LEU B 1 305 ? -38.253 -39.232 -44.236 1   70.61  ? 305 LEU B CG  1 ? ? 
ATOM   5013 C CD1 . LEU B 1 305 ? -39.655 -38.779 -43.836 1   69.48  ? 305 LEU B CD1 1 ? ? 
ATOM   5014 C CD2 . LEU B 1 305 ? -38.279 -40.655 -44.811 1   73.79  ? 305 LEU B CD2 1 ? ? 
ATOM   5015 N N   . ILE B 1 306 ? -35.255 -36.43  -46.528 1   70.26  ? 306 ILE B N   1 ? ? 
ATOM   5016 C CA  . ILE B 1 306 ? -34.767 -35.53  -47.566 1   72.42  ? 306 ILE B CA  1 ? ? 
ATOM   5017 C C   . ILE B 1 306 ? -33.527 -36.13  -48.229 1   70.29  ? 306 ILE B C   1 ? ? 
ATOM   5018 O O   . ILE B 1 306 ? -33.419 -36.071 -49.45  1   68.93  ? 306 ILE B O   1 ? ? 
ATOM   5019 C CB  . ILE B 1 306 ? -34.492 -34.112 -47.01  1   74.79  ? 306 ILE B CB  1 ? ? 
ATOM   5020 C CG1 . ILE B 1 306 ? -35.78  -33.393 -46.621 1   76.32  ? 306 ILE B CG1 1 ? ? 
ATOM   5021 C CG2 . ILE B 1 306 ? -33.669 -33.264 -47.99  1   78.2   ? 306 ILE B CG2 1 ? ? 
ATOM   5022 C CD1 . ILE B 1 306 ? -35.577 -32.265 -45.63  1   75.33  ? 306 ILE B CD1 1 ? ? 
ATOM   5023 N N   . ASN B 1 307 ? -32.592 -36.652 -47.423 1   71.51  ? 307 ASN B N   1 ? ? 
ATOM   5024 C CA  . ASN B 1 307 ? -31.421 -37.36  -47.926 1   81.77  ? 307 ASN B CA  1 ? ? 
ATOM   5025 C C   . ASN B 1 307 ? -31.805 -38.591 -48.754 1   91.79  ? 307 ASN B C   1 ? ? 
ATOM   5026 O O   . ASN B 1 307 ? -31.16  -38.859 -49.76  1   98.81  ? 307 ASN B O   1 ? ? 
ATOM   5027 C CB  . ASN B 1 307 ? -30.473 -37.767 -46.798 1   82.67  ? 307 ASN B CB  1 ? ? 
ATOM   5028 C CG  . ASN B 1 307 ? -29.753 -36.589 -46.181 1   82.63  ? 307 ASN B CG  1 ? ? 
ATOM   5029 O OD1 . ASN B 1 307 ? -29.699 -35.504 -46.783 1   79.12  ? 307 ASN B OD1 1 ? ? 
ATOM   5030 N ND2 . ASN B 1 307 ? -29.181 -36.787 -44.997 1   77.56  ? 307 ASN B ND2 1 ? ? 
ATOM   5031 N N   . GLN B 1 308 ? -32.857 -39.32  -48.355 1   89.23  ? 308 GLN B N   1 ? ? 
ATOM   5032 C CA  . GLN B 1 308 ? -33.331 -40.47  -49.117 1   90.93  ? 308 GLN B CA  1 ? ? 
ATOM   5033 C C   . GLN B 1 308 ? -34.214 -40.077 -50.308 1   92.21  ? 308 GLN B C   1 ? ? 
ATOM   5034 O O   . GLN B 1 308 ? -34.675 -40.958 -51.029 1   99.92  ? 308 GLN B O   1 ? ? 
ATOM   5035 C CB  . GLN B 1 308 ? -34.058 -41.415 -48.165 1   84.56  ? 308 GLN B CB  1 ? ? 
ATOM   5036 C CG  . GLN B 1 308 ? -33.116 -42.085 -47.173 1   81.52  ? 308 GLN B CG  1 ? ? 
ATOM   5037 C CD  . GLN B 1 308 ? -33.845 -42.802 -46.061 1   81.54  ? 308 GLN B CD  1 ? ? 
ATOM   5038 O OE1 . GLN B 1 308 ? -35.073 -42.723 -45.93  1   95.09  ? 308 GLN B OE1 1 ? ? 
ATOM   5039 N NE2 . GLN B 1 308 ? -33.09  -43.5   -45.229 1   74.54  ? 308 GLN B NE2 1 ? ? 
ATOM   5040 N N   . LYS B 1 309 ? -34.487 -38.779 -50.485 1   88.42  ? 309 LYS B N   1 ? ? 
ATOM   5041 C CA  . LYS B 1 309 ? -35.216 -38.227 -51.616 1   95.64  ? 309 LYS B CA  1 ? ? 
ATOM   5042 C C   . LYS B 1 309 ? -36.691 -38.622 -51.563 1   91.52  ? 309 LYS B C   1 ? ? 
ATOM   5043 O O   . LYS B 1 309 ? -37.348 -38.686 -52.596 1   88.14  ? 309 LYS B O   1 ? ? 
ATOM   5044 C CB  . LYS B 1 309 ? -34.503 -38.496 -52.948 1   103.63 ? 309 LYS B CB  1 ? ? 
ATOM   5045 C CG  . LYS B 1 309 ? -33.219 -37.714 -53.053 1   117.44 ? 309 LYS B CG  1 ? ? 
ATOM   5046 C CD  . LYS B 1 309 ? -32.492 -37.859 -54.377 1   130.75 ? 309 LYS B CD  1 ? ? 
ATOM   5047 C CE  . LYS B 1 309 ? -31.388 -36.857 -54.472 1   135.37 ? 309 LYS B CE  1 ? ? 
ATOM   5048 N NZ  . LYS B 1 309 ? -30.465 -37.221 -55.548 1   137.33 ? 309 LYS B NZ  1 ? ? 
ATOM   5049 N N   . LYS B 1 310 ? -37.226 -38.804 -50.351 1   90.44  ? 310 LYS B N   1 ? ? 
ATOM   5050 C CA  . LYS B 1 310 ? -38.639 -39.064 -50.153 1   91.73  ? 310 LYS B CA  1 ? ? 
ATOM   5051 C C   . LYS B 1 310 ? -39.248 -37.73  -49.726 1   84.64  ? 310 LYS B C   1 ? ? 
ATOM   5052 O O   . LYS B 1 310 ? -39.653 -37.555 -48.577 1   81.23  ? 310 LYS B O   1 ? ? 
ATOM   5053 C CB  . LYS B 1 310 ? -38.818 -40.218 -49.158 1   93.29  ? 310 LYS B CB  1 ? ? 
ATOM   5054 C CG  . LYS B 1 310 ? -38.112 -41.508 -49.521 1   97.4   ? 310 LYS B CG  1 ? ? 
ATOM   5055 C CD  . LYS B 1 310 ? -38.531 -42.696 -48.666 1   100.47 ? 310 LYS B CD  1 ? ? 
ATOM   5056 C CE  . LYS B 1 310 ? -37.58  -43.839 -48.794 1   98.76  ? 310 LYS B CE  1 ? ? 
ATOM   5057 N NZ  . LYS B 1 310 ? -37.918 -44.924 -47.873 1   101.09 ? 310 LYS B NZ  1 ? ? 
ATOM   5058 N N   . LEU B 1 311 ? -39.279 -36.791 -50.676 1   82.47  ? 311 LEU B N   1 ? ? 
ATOM   5059 C CA  . LEU B 1 311 ? -39.656 -35.41  -50.409 1   84.95  ? 311 LEU B CA  1 ? ? 
ATOM   5060 C C   . LEU B 1 311 ? -41.148 -35.301 -50.063 1   94.69  ? 311 LEU B C   1 ? ? 
ATOM   5061 O O   . LEU B 1 311 ? -41.507 -34.466 -49.234 1   98.59  ? 311 LEU B O   1 ? ? 
ATOM   5062 C CB  . LEU B 1 311 ? -39.266 -34.491 -51.569 1   76.4   ? 311 LEU B CB  1 ? ? 
ATOM   5063 C CG  . LEU B 1 311 ? -37.787 -34.495 -51.991 1   78     ? 311 LEU B CG  1 ? ? 
ATOM   5064 C CD1 . LEU B 1 311 ? -37.557 -33.442 -53.051 1   74.13  ? 311 LEU B CD1 1 ? ? 
ATOM   5065 C CD2 . LEU B 1 311 ? -36.783 -34.275 -50.866 1   79.87  ? 311 LEU B CD2 1 ? ? 
ATOM   5066 N N   . GLU B 1 312 ? -41.996 -36.174 -50.635 1   96.89  ? 312 GLU B N   1 ? ? 
ATOM   5067 C CA  . GLU B 1 312 ? -43.428 -36.161 -50.36  1   106.75 ? 312 GLU B CA  1 ? ? 
ATOM   5068 C C   . GLU B 1 312 ? -43.72  -36.42  -48.873 1   95.81  ? 312 GLU B C   1 ? ? 
ATOM   5069 O O   . GLU B 1 312 ? -44.494 -35.684 -48.258 1   81.66  ? 312 GLU B O   1 ? ? 
ATOM   5070 C CB  . GLU B 1 312 ? -44.167 -37.154 -51.268 1   129.13 ? 312 GLU B CB  1 ? ? 
ATOM   5071 C CG  . GLU B 1 312 ? -45.622 -36.774 -51.543 1   139.07 ? 312 GLU B CG  1 ? ? 
ATOM   5072 C CD  . GLU B 1 312 ? -45.76  -35.464 -52.305 1   139.63 ? 312 GLU B CD  1 ? ? 
ATOM   5073 O OE1 . GLU B 1 312 ? -45.432 -35.479 -53.505 1   135.98 ? 312 GLU B OE1 1 ? ? 
ATOM   5074 O OE2 . GLU B 1 312 ? -46.127 -34.424 -51.707 1   144.36 ? 312 GLU B OE2 1 ? ? 
ATOM   5075 N N   . ARG B 1 313 ? -43.104 -37.464 -48.3   1   90.15  ? 313 ARG B N   1 ? ? 
ATOM   5076 C CA  . ARG B 1 313 ? -43.317 -37.818 -46.903 1   86.86  ? 313 ARG B CA  1 ? ? 
ATOM   5077 C C   . ARG B 1 313 ? -42.655 -36.796 -45.976 1   84.56  ? 313 ARG B C   1 ? ? 
ATOM   5078 O O   . ARG B 1 313 ? -43.196 -36.484 -44.915 1   80.46  ? 313 ARG B O   1 ? ? 
ATOM   5079 C CB  . ARG B 1 313 ? -42.793 -39.234 -46.66  1   96.29  ? 313 ARG B CB  1 ? ? 
ATOM   5080 C CG  . ARG B 1 313 ? -43.674 -40.276 -47.343 1   106.03 ? 313 ARG B CG  1 ? ? 
ATOM   5081 C CD  . ARG B 1 313 ? -42.986 -41.627 -47.451 1   104.02 ? 313 ARG B CD  1 ? ? 
ATOM   5082 N NE  . ARG B 1 313 ? -42.551 -42.097 -46.131 1   108.09 ? 313 ARG B NE  1 ? ? 
ATOM   5083 C CZ  . ARG B 1 313 ? -41.695 -43.082 -45.879 1   114.58 ? 313 ARG B CZ  1 ? ? 
ATOM   5084 N NH1 . ARG B 1 313 ? -41.305 -43.296 -44.631 1   112.63 ? 313 ARG B NH1 1 ? ? 
ATOM   5085 N NH2 . ARG B 1 313 ? -41.214 -43.834 -46.858 1   123.29 ? 313 ARG B NH2 1 ? ? 
ATOM   5086 N N   . ALA B 1 314 ? -41.478 -36.297 -46.388 1   83.74  ? 314 ALA B N   1 ? ? 
ATOM   5087 C CA  . ALA B 1 314 ? -40.736 -35.273 -45.671 1   80.51  ? 314 ALA B CA  1 ? ? 
ATOM   5088 C C   . ALA B 1 314 ? -41.597 -34.036 -45.453 1   81.96  ? 314 ALA B C   1 ? ? 
ATOM   5089 O O   . ALA B 1 314 ? -41.66  -33.527 -44.337 1   77.08  ? 314 ALA B O   1 ? ? 
ATOM   5090 C CB  . ALA B 1 314 ? -39.483 -34.901 -46.425 1   78.85  ? 314 ALA B CB  1 ? ? 
ATOM   5091 N N   . LEU B 1 315 ? -42.277 -33.602 -46.522 1   83.15  ? 315 LEU B N   1 ? ? 
ATOM   5092 C CA  . LEU B 1 315 ? -43.17  -32.458 -46.484 1   80.31  ? 315 LEU B CA  1 ? ? 
ATOM   5093 C C   . LEU B 1 315 ? -44.341 -32.699 -45.53  1   83.33  ? 315 LEU B C   1 ? ? 
ATOM   5094 O O   . LEU B 1 315 ? -44.611 -31.818 -44.719 1   90.69  ? 315 LEU B O   1 ? ? 
ATOM   5095 C CB  . LEU B 1 315 ? -43.644 -32.145 -47.902 1   85.15  ? 315 LEU B CB  1 ? ? 
ATOM   5096 C CG  . LEU B 1 315 ? -44.434 -30.846 -48.094 1   89.58  ? 315 LEU B CG  1 ? ? 
ATOM   5097 C CD1 . LEU B 1 315 ? -43.588 -29.629 -47.741 1   81.99  ? 315 LEU B CD1 1 ? ? 
ATOM   5098 C CD2 . LEU B 1 315 ? -44.968 -30.77  -49.514 1   88.94  ? 315 LEU B CD2 1 ? ? 
ATOM   5099 N N   . THR B 1 316 ? -45.035 -33.852 -45.63  1   83.29  ? 316 THR B N   1 ? ? 
ATOM   5100 C CA  . THR B 1 316 ? -46.212 -34.125 -44.808 1   82.81  ? 316 THR B CA  1 ? ? 
ATOM   5101 C C   . THR B 1 316 ? -45.829 -34.131 -43.332 1   78.71  ? 316 THR B C   1 ? ? 
ATOM   5102 O O   . THR B 1 316 ? -46.62  -33.69  -42.501 1   84.8   ? 316 THR B O   1 ? ? 
ATOM   5103 C CB  . THR B 1 316 ? -46.911 -35.448 -45.143 1   88.11  ? 316 THR B CB  1 ? ? 
ATOM   5104 O OG1 . THR B 1 316 ? -47.165 -35.461 -46.545 1   86.82  ? 316 THR B OG1 1 ? ? 
ATOM   5105 C CG2 . THR B 1 316 ? -48.22  -35.632 -44.385 1   85.24  ? 316 THR B CG2 1 ? ? 
ATOM   5106 N N   . LEU B 1 317 ? -44.652 -34.684 -43.019 1   74.41  ? 317 LEU B N   1 ? ? 
ATOM   5107 C CA  . LEU B 1 317 ? -44.182 -34.78  -41.647 1   74.04  ? 317 LEU B CA  1 ? ? 
ATOM   5108 C C   . LEU B 1 317 ? -43.748 -33.393 -41.157 1   79.21  ? 317 LEU B C   1 ? ? 
ATOM   5109 O O   . LEU B 1 317 ? -44.02  -33.031 -40.011 1   83.9   ? 317 LEU B O   1 ? ? 
ATOM   5110 C CB  . LEU B 1 317 ? -43.055 -35.811 -41.622 1   72.47  ? 317 LEU B CB  1 ? ? 
ATOM   5111 C CG  . LEU B 1 317 ? -42.601 -36.311 -40.248 1   78.81  ? 317 LEU B CG  1 ? ? 
ATOM   5112 C CD1 . LEU B 1 317 ? -43.737 -36.855 -39.376 1   79.31  ? 317 LEU B CD1 1 ? ? 
ATOM   5113 C CD2 . LEU B 1 317 ? -41.56  -37.377 -40.493 1   83.41  ? 317 LEU B CD2 1 ? ? 
ATOM   5114 N N   . LEU B 1 318 ? -43.078 -32.619 -42.028 1   78.3   ? 318 LEU B N   1 ? ? 
ATOM   5115 C CA  . LEU B 1 318 ? -42.72  -31.235 -41.742 1   75.37  ? 318 LEU B CA  1 ? ? 
ATOM   5116 C C   . LEU B 1 318 ? -43.98  -30.401 -41.524 1   76.52  ? 318 LEU B C   1 ? ? 
ATOM   5117 O O   . LEU B 1 318 ? -44.039 -29.653 -40.552 1   76.57  ? 318 LEU B O   1 ? ? 
ATOM   5118 C CB  . LEU B 1 318 ? -41.854 -30.669 -42.866 1   76.55  ? 318 LEU B CB  1 ? ? 
ATOM   5119 C CG  . LEU B 1 318 ? -41.142 -29.339 -42.59  1   75.64  ? 318 LEU B CG  1 ? ? 
ATOM   5120 C CD1 . LEU B 1 318 ? -40.104 -29.386 -41.481 1   77.16  ? 318 LEU B CD1 1 ? ? 
ATOM   5121 C CD2 . LEU B 1 318 ? -40.491 -28.885 -43.861 1   82.38  ? 318 LEU B CD2 1 ? ? 
ATOM   5122 N N   . LYS B 1 319 ? -44.994 -30.574 -42.387 1   82.14  ? 319 LYS B N   1 ? ? 
ATOM   5123 C CA  . LYS B 1 319 ? -46.262 -29.859 -42.282 1   91.72  ? 319 LYS B CA  1 ? ? 
ATOM   5124 C C   . LYS B 1 319 ? -46.959 -30.124 -40.939 1   87.32  ? 319 LYS B C   1 ? ? 
ATOM   5125 O O   . LYS B 1 319 ? -47.645 -29.24  -40.439 1   92.19  ? 319 LYS B O   1 ? ? 
ATOM   5126 C CB  . LYS B 1 319 ? -47.166 -30.182 -43.484 1   112.89 ? 319 LYS B CB  1 ? ? 
ATOM   5127 C CG  . LYS B 1 319 ? -48.331 -29.232 -43.789 1   135.54 ? 319 LYS B CG  1 ? ? 
ATOM   5128 C CD  . LYS B 1 319 ? -47.949 -27.94  -44.516 1   149.59 ? 319 LYS B CD  1 ? ? 
ATOM   5129 C CE  . LYS B 1 319 ? -48.965 -26.829 -44.417 1   150.79 ? 319 LYS B CE  1 ? ? 
ATOM   5130 N NZ  . LYS B 1 319 ? -49.128 -26.335 -43.045 1   155.87 ? 319 LYS B NZ  1 ? ? 
ATOM   5131 N N   . SER B 1 320 ? -46.787 -31.309 -40.333 1   81.43  ? 320 SER B N   1 ? ? 
ATOM   5132 C CA  . SER B 1 320 ? -47.442 -31.623 -39.069 1   81.19  ? 320 SER B CA  1 ? ? 
ATOM   5133 C C   . SER B 1 320 ? -46.687 -31.036 -37.874 1   79.24  ? 320 SER B C   1 ? ? 
ATOM   5134 O O   . SER B 1 320 ? -47.308 -30.781 -36.842 1   82.17  ? 320 SER B O   1 ? ? 
ATOM   5135 C CB  . SER B 1 320 ? -47.665 -33.116 -38.902 1   76.06  ? 320 SER B CB  1 ? ? 
ATOM   5136 O OG  . SER B 1 320 ? -46.481 -33.771 -38.459 1   73.82  ? 320 SER B OG  1 ? ? 
ATOM   5137 N N   . LEU B 1 321 ? -45.354 -30.877 -37.986 1   75.82  ? 321 LEU B N   1 ? ? 
ATOM   5138 C CA  . LEU B 1 321 ? -44.563 -30.152 -36.991 1   76.79  ? 321 LEU B CA  1 ? ? 
ATOM   5139 C C   . LEU B 1 321 ? -45.01  -28.694 -36.869 1   77.15  ? 321 LEU B C   1 ? ? 
ATOM   5140 O O   . LEU B 1 321 ? -44.838 -28.116 -35.803 1   75.31  ? 321 LEU B O   1 ? ? 
ATOM   5141 C CB  . LEU B 1 321 ? -43.056 -30.134 -37.258 1   71.52  ? 321 LEU B CB  1 ? ? 
ATOM   5142 C CG  . LEU B 1 321 ? -42.222 -31.356 -36.873 1   69.65  ? 321 LEU B CG  1 ? ? 
ATOM   5143 C CD1 . LEU B 1 321 ? -40.745 -30.978 -36.962 1   62.6   ? 321 LEU B CD1 1 ? ? 
ATOM   5144 C CD2 . LEU B 1 321 ? -42.534 -31.953 -35.502 1   76.03  ? 321 LEU B CD2 1 ? ? 
ATOM   5145 N N   . GLU B 1 322 ? -45.559 -28.105 -37.951 1   84.04  ? 322 GLU B N   1 ? ? 
ATOM   5146 C CA  . GLU B 1 322 ? -46.034 -26.726 -37.944 1   84.7   ? 322 GLU B CA  1 ? ? 
ATOM   5147 C C   . GLU B 1 322 ? -47.097 -26.463 -36.869 1   82.31  ? 322 GLU B C   1 ? ? 
ATOM   5148 O O   . GLU B 1 322 ? -47.311 -25.306 -36.525 1   88.93  ? 322 GLU B O   1 ? ? 
ATOM   5149 C CB  . GLU B 1 322 ? -46.59  -26.294 -39.306 1   87.59  ? 322 GLU B CB  1 ? ? 
ATOM   5150 C CG  . GLU B 1 322 ? -45.53  -26.077 -40.386 1   92.43  ? 322 GLU B CG  1 ? ? 
ATOM   5151 C CD  . GLU B 1 322 ? -45.891 -25.075 -41.482 1   103.54 ? 322 GLU B CD  1 ? ? 
ATOM   5152 O OE1 . GLU B 1 322 ? -46.097 -23.86  -41.165 1   92.88  ? 322 GLU B OE1 1 ? ? 
ATOM   5153 O OE2 . GLU B 1 322 ? -45.954 -25.515 -42.662 1   100.51 ? 322 GLU B OE2 1 ? ? 
ATOM   5154 N N   . ARG B 1 323 ? -47.769 -27.504 -36.347 1   79.29  ? 323 ARG B N   1 ? ? 
ATOM   5155 C CA  . ARG B 1 323 ? -48.734 -27.351 -35.27  1   76.87  ? 323 ARG B CA  1 ? ? 
ATOM   5156 C C   . ARG B 1 323 ? -48.197 -27.82  -33.921 1   67.16  ? 323 ARG B C   1 ? ? 
ATOM   5157 O O   . ARG B 1 323 ? -48.998 -28.144 -33.051 1   65.56  ? 323 ARG B O   1 ? ? 
ATOM   5158 C CB  . ARG B 1 323 ? -49.999 -28.121 -35.637 1   88.63  ? 323 ARG B CB  1 ? ? 
ATOM   5159 C CG  . ARG B 1 323 ? -50.652 -27.702 -36.951 1   96.81  ? 323 ARG B CG  1 ? ? 
ATOM   5160 C CD  . ARG B 1 323 ? -51.878 -28.558 -37.293 1   100.76 ? 323 ARG B CD  1 ? ? 
ATOM   5161 N NE  . ARG B 1 323 ? -52.825 -28.732 -36.175 1   99.58  ? 323 ARG B NE  1 ? ? 
ATOM   5162 C CZ  . ARG B 1 323 ? -54.061 -29.216 -36.212 1   94.64  ? 323 ARG B CZ  1 ? ? 
ATOM   5163 N NH1 . ARG B 1 323 ? -54.706 -29.46  -35.076 1   88.47  ? 323 ARG B NH1 1 ? ? 
ATOM   5164 N NH2 . ARG B 1 323 ? -54.645 -29.462 -37.374 1   99.6   ? 323 ARG B NH2 1 ? ? 
ATOM   5165 N N   . LYS B 1 324 ? -46.877 -27.733 -33.703 1   63.19  ? 324 LYS B N   1 ? ? 
ATOM   5166 C CA  . LYS B 1 324 ? -46.218 -28.204 -32.487 1   70.17  ? 324 LYS B CA  1 ? ? 
ATOM   5167 C C   . LYS B 1 324 ? -45.479 -27.017 -31.855 1   64.34  ? 324 LYS B C   1 ? ? 
ATOM   5168 O O   . LYS B 1 324 ? -44.812 -26.299 -32.584 1   59.12  ? 324 LYS B O   1 ? ? 
ATOM   5169 C CB  . LYS B 1 324 ? -45.258 -29.341 -32.902 1   78.78  ? 324 LYS B CB  1 ? ? 
ATOM   5170 C CG  . LYS B 1 324 ? -45.249 -30.626 -32.087 1   87.52  ? 324 LYS B CG  1 ? ? 
ATOM   5171 C CD  . LYS B 1 324 ? -46.44  -31.511 -32.442 1   104.06 ? 324 LYS B CD  1 ? ? 
ATOM   5172 C CE  . LYS B 1 324 ? -46.527 -32.748 -31.593 1   117.47 ? 324 LYS B CE  1 ? ? 
ATOM   5173 N NZ  . LYS B 1 324 ? -45.383 -33.644 -31.801 1   118.98 ? 324 LYS B NZ  1 ? ? 
ATOM   5174 N N   . LYS B 1 325 ? -45.58  -26.811 -30.526 1   66.36  ? 325 LYS B N   1 ? ? 
ATOM   5175 C CA  . LYS B 1 325 ? -44.718 -25.889 -29.797 1   68.11  ? 325 LYS B CA  1 ? ? 
ATOM   5176 C C   . LYS B 1 325 ? -43.257 -26.076 -30.215 1   68.99  ? 325 LYS B C   1 ? ? 
ATOM   5177 O O   . LYS B 1 325 ? -42.739 -27.181 -30.183 1   71.97  ? 325 LYS B O   1 ? ? 
ATOM   5178 C CB  . LYS B 1 325 ? -44.794 -25.917 -28.265 1   77.38  ? 325 LYS B CB  1 ? ? 
ATOM   5179 C CG  . LYS B 1 325 ? -45.913 -25.064 -27.642 1   91.87  ? 325 LYS B CG  1 ? ? 
ATOM   5180 C CD  . LYS B 1 325 ? -46.311 -25.41  -26.199 1   106.94 ? 325 LYS B CD  1 ? ? 
ATOM   5181 C CE  . LYS B 1 325 ? -45.23  -25.481 -25.127 1   107.15 ? 325 LYS B CE  1 ? ? 
ATOM   5182 N NZ  . LYS B 1 325 ? -44.46  -24.241 -24.986 1   103.2  ? 325 LYS B NZ  1 ? ? 
ATOM   5183 N N   . GLN B 1 326 ? -42.594 -24.936 -30.427 1   69.79  ? 326 GLN B N   1 ? ? 
ATOM   5184 C CA  . GLN B 1 326 ? -41.319 -24.762 -31.106 1   66.76  ? 326 GLN B CA  1 ? ? 
ATOM   5185 C C   . GLN B 1 326 ? -40.789 -23.387 -30.679 1   68.01  ? 326 GLN B C   1 ? ? 
ATOM   5186 O O   . GLN B 1 326 ? -41.522 -22.399 -30.697 1   58.08  ? 326 GLN B O   1 ? ? 
ATOM   5187 C CB  . GLN B 1 326 ? -41.317 -24.723 -32.643 1   67.62  ? 326 GLN B CB  1 ? ? 
ATOM   5188 C CG  . GLN B 1 326 ? -41.736 -26.017 -33.329 1   69.56  ? 326 GLN B CG  1 ? ? 
ATOM   5189 C CD  . GLN B 1 326 ? -41.425 -26.029 -34.807 1   67.79  ? 326 GLN B CD  1 ? ? 
ATOM   5190 O OE1 . GLN B 1 326 ? -40.267 -25.883 -35.212 1   66.71  ? 326 GLN B OE1 1 ? ? 
ATOM   5191 N NE2 . GLN B 1 326 ? -42.446 -26.214 -35.635 1   72.47  ? 326 GLN B NE2 1 ? ? 
ATOM   5192 N N   . ASN B 1 327 ? -39.5   -23.318 -30.326 1   66.09  ? 327 ASN B N   1 ? ? 
ATOM   5193 C CA  . ASN B 1 327 ? -38.835 -22.06  -30.042 1   64.39  ? 327 ASN B CA  1 ? ? 
ATOM   5194 C C   . ASN B 1 327 ? -38.263 -21.527 -31.36  1   69.52  ? 327 ASN B C   1 ? ? 
ATOM   5195 O O   . ASN B 1 327 ? -38.351 -22.193 -32.388 1   65.97  ? 327 ASN B O   1 ? ? 
ATOM   5196 C CB  . ASN B 1 327 ? -37.853 -22.223 -28.885 1   59.93  ? 327 ASN B CB  1 ? ? 
ATOM   5197 C CG  . ASN B 1 327 ? -36.664 -23.086 -29.212 1   60.37  ? 327 ASN B CG  1 ? ? 
ATOM   5198 O OD1 . ASN B 1 327 ? -36.173 -23.093 -30.342 1   61.39  ? 327 ASN B OD1 1 ? ? 
ATOM   5199 N ND2 . ASN B 1 327 ? -36.209 -23.871 -28.251 1   69.3   ? 327 ASN B ND2 1 ? ? 
ATOM   5200 N N   . GLU B 1 328 ? -37.646 -20.339 -31.31  1   64.42  ? 328 GLU B N   1 ? ? 
ATOM   5201 C CA  . GLU B 1 328 ? -37.115 -19.688 -32.495 1   62.35  ? 328 GLU B CA  1 ? ? 
ATOM   5202 C C   . GLU B 1 328 ? -36.01  -20.522 -33.126 1   57.43  ? 328 GLU B C   1 ? ? 
ATOM   5203 O O   . GLU B 1 328 ? -35.914 -20.584 -34.343 1   56.61  ? 328 GLU B O   1 ? ? 
ATOM   5204 C CB  . GLU B 1 328 ? -36.587 -18.295 -32.155 1   63.37  ? 328 GLU B CB  1 ? ? 
ATOM   5205 C CG  . GLU B 1 328 ? -37.73  -17.329 -31.873 1   72.98  ? 328 GLU B CG  1 ? ? 
ATOM   5206 C CD  . GLU B 1 328 ? -37.364 -15.982 -31.291 1   76.38  ? 328 GLU B CD  1 ? ? 
ATOM   5207 O OE1 . GLU B 1 328 ? -36.268 -15.84  -30.72  1   81.71  ? 328 GLU B OE1 1 ? ? 
ATOM   5208 O OE2 . GLU B 1 328 ? -38.216 -15.083 -31.396 1   79.55  ? 328 GLU B OE2 1 ? ? 
ATOM   5209 N N   . ASN B 1 329 ? -35.158 -21.133 -32.303 1   60.31  ? 329 ASN B N   1 ? ? 
ATOM   5210 C CA  . ASN B 1 329 ? -34.067 -21.968 -32.786 1   60.73  ? 329 ASN B CA  1 ? ? 
ATOM   5211 C C   . ASN B 1 329 ? -34.588 -23.191 -33.542 1   59.3   ? 329 ASN B C   1 ? ? 
ATOM   5212 O O   . ASN B 1 329 ? -33.959 -23.639 -34.497 1   57.95  ? 329 ASN B O   1 ? ? 
ATOM   5213 C CB  . ASN B 1 329 ? -33.18  -22.41  -31.63  1   62.27  ? 329 ASN B CB  1 ? ? 
ATOM   5214 C CG  . ASN B 1 329 ? -31.812 -22.834 -32.098 1   66.42  ? 329 ASN B CG  1 ? ? 
ATOM   5215 O OD1 . ASN B 1 329 ? -31.026 -21.994 -32.57  1   62.09  ? 329 ASN B OD1 1 ? ? 
ATOM   5216 N ND2 . ASN B 1 329 ? -31.515 -24.116 -31.956 1   70.2   ? 329 ASN B ND2 1 ? ? 
ATOM   5217 N N   . ASP B 1 330 ? -35.728 -23.735 -33.096 1   58.23  ? 330 ASP B N   1 ? ? 
ATOM   5218 C CA  . ASP B 1 330 ? -36.366 -24.834 -33.786 1   54.66  ? 330 ASP B CA  1 ? ? 
ATOM   5219 C C   . ASP B 1 330 ? -36.902 -24.343 -35.122 1   55.59  ? 330 ASP B C   1 ? ? 
ATOM   5220 O O   . ASP B 1 330 ? -36.889 -25.109 -36.073 1   58     ? 330 ASP B O   1 ? ? 
ATOM   5221 C CB  . ASP B 1 330 ? -37.48  -25.487 -32.981 1   62.65  ? 330 ASP B CB  1 ? ? 
ATOM   5222 C CG  . ASP B 1 330 ? -37.146 -26.1   -31.624 1   64.29  ? 330 ASP B CG  1 ? ? 
ATOM   5223 O OD1 . ASP B 1 330 ? -36.034 -26.665 -31.464 1   65.79  ? 330 ASP B OD1 1 ? ? 
ATOM   5224 O OD2 . ASP B 1 330 ? -38.026 -26.015 -30.745 1   67.18  ? 330 ASP B OD2 1 ? ? 
ATOM   5225 N N   . LEU B 1 331 ? -37.388 -23.094 -35.2   1   55.28  ? 331 LEU B N   1 ? ? 
ATOM   5226 C CA  . LEU B 1 331 ? -37.873 -22.525 -36.459 1   52.92  ? 331 LEU B CA  1 ? ? 
ATOM   5227 C C   . LEU B 1 331 ? -36.741 -22.326 -37.467 1   50.24  ? 331 LEU B C   1 ? ? 
ATOM   5228 O O   . LEU B 1 331 ? -36.941 -22.514 -38.667 1   47.41  ? 331 LEU B O   1 ? ? 
ATOM   5229 C CB  . LEU B 1 331 ? -38.635 -21.233 -36.209 1   56.52  ? 331 LEU B CB  1 ? ? 
ATOM   5230 C CG  . LEU B 1 331 ? -39.935 -21.377 -35.416 1   56.17  ? 331 LEU B CG  1 ? ? 
ATOM   5231 C CD1 . LEU B 1 331 ? -40.427 -19.965 -35.182 1   52.57  ? 331 LEU B CD1 1 ? ? 
ATOM   5232 C CD2 . LEU B 1 331 ? -41.014 -22.234 -36.098 1   54.69  ? 331 LEU B CD2 1 ? ? 
ATOM   5233 N N   . GLY B 1 332 ? -35.536 -22.03  -36.981 1   49.69  ? 332 GLY B N   1 ? ? 
ATOM   5234 C CA  . GLY B 1 332 ? -34.358 -22.078 -37.827 1   49.89  ? 332 GLY B CA  1 ? ? 
ATOM   5235 C C   . GLY B 1 332 ? -34.24  -23.396 -38.596 1   51.92  ? 332 GLY B C   1 ? ? 
ATOM   5236 O O   . GLY B 1 332 ? -34.22  -23.374 -39.825 1   54.02  ? 332 GLY B O   1 ? ? 
ATOM   5237 N N   . PHE B 1 333 ? -34.201 -24.523 -37.863 1   52.04  ? 333 PHE B N   1 ? ? 
ATOM   5238 C CA  A PHE B 1 333 ? -34.009 -25.843 -38.451 0.5 52.24  ? 333 PHE B CA  1 ? ? 
ATOM   5239 C CA  B PHE B 1 333 ? -34.005 -25.832 -38.47  0.5 53     ? 333 PHE B CA  1 ? ? 
ATOM   5240 C C   . PHE B 1 333 ? -35.213 -26.145 -39.348 1   52.81  ? 333 PHE B C   1 ? ? 
ATOM   5241 O O   . PHE B 1 333 ? -35.056 -26.584 -40.48  1   55.87  ? 333 PHE B O   1 ? ? 
ATOM   5242 C CB  A PHE B 1 333 ? -33.752 -26.888 -37.349 0.5 51.81  ? 333 PHE B CB  1 ? ? 
ATOM   5243 C CB  B PHE B 1 333 ? -33.73  -26.885 -37.391 0.5 53.68  ? 333 PHE B CB  1 ? ? 
ATOM   5244 C CG  A PHE B 1 333 ? -32.436 -26.804 -36.565 0.5 49.28  ? 333 PHE B CG  1 ? ? 
ATOM   5245 C CG  B PHE B 1 333 ? -33.132 -28.193 -37.893 0.5 52.87  ? 333 PHE B CG  1 ? ? 
ATOM   5246 C CD1 A PHE B 1 333 ? -31.234 -27.231 -37.12  0.5 48.89  ? 333 PHE B CD1 1 ? ? 
ATOM   5247 C CD1 B PHE B 1 333 ? -32.583 -28.293 -39.16  0.5 52.4   ? 333 PHE B CD1 1 ? ? 
ATOM   5248 C CD2 A PHE B 1 333 ? -32.399 -26.347 -35.249 0.5 46.53  ? 333 PHE B CD2 1 ? ? 
ATOM   5249 C CD2 B PHE B 1 333 ? -33.095 -29.315 -37.082 0.5 54.96  ? 333 PHE B CD2 1 ? ? 
ATOM   5250 C CE1 A PHE B 1 333 ? -30.05  -27.173 -36.399 0.5 47.21  ? 333 PHE B CE1 1 ? ? 
ATOM   5251 C CE1 B PHE B 1 333 ? -32.022 -29.477 -39.595 0.5 51.15  ? 333 PHE B CE1 1 ? ? 
ATOM   5252 C CE2 A PHE B 1 333 ? -31.208 -26.299 -34.537 0.5 44.97  ? 333 PHE B CE2 1 ? ? 
ATOM   5253 C CE2 B PHE B 1 333 ? -32.554 -30.499 -37.532 0.5 54.27  ? 333 PHE B CE2 1 ? ? 
ATOM   5254 C CZ  A PHE B 1 333 ? -30.041 -26.719 -35.109 0.5 45.24  ? 333 PHE B CZ  1 ? ? 
ATOM   5255 C CZ  B PHE B 1 333 ? -32.018 -30.575 -38.782 0.5 51.18  ? 333 PHE B CZ  1 ? ? 
ATOM   5256 N N   . HIS B 1 334 ? -36.418 -25.835 -38.86  1   51.13  ? 334 HIS B N   1 ? ? 
ATOM   5257 C CA  . HIS B 1 334 ? -37.647 -26.066 -39.604 1   50.27  ? 334 HIS B CA  1 ? ? 
ATOM   5258 C C   . HIS B 1 334 ? -37.6   -25.454 -40.991 1   54     ? 334 HIS B C   1 ? ? 
ATOM   5259 O O   . HIS B 1 334 ? -37.839 -26.16  -41.965 1   57.9   ? 334 HIS B O   1 ? ? 
ATOM   5260 C CB  . HIS B 1 334 ? -38.862 -25.463 -38.897 1   51.48  ? 334 HIS B CB  1 ? ? 
ATOM   5261 C CG  . HIS B 1 334 ? -40.16  -25.745 -39.568 1   55.04  ? 334 HIS B CG  1 ? ? 
ATOM   5262 N ND1 . HIS B 1 334 ? -40.989 -26.754 -39.127 1   61.79  ? 334 HIS B ND1 1 ? ? 
ATOM   5263 C CD2 . HIS B 1 334 ? -40.777 -25.159 -40.616 1   58.16  ? 334 HIS B CD2 1 ? ? 
ATOM   5264 C CE1 . HIS B 1 334 ? -42.074 -26.771 -39.902 1   68.98  ? 334 HIS B CE1 1 ? ? 
ATOM   5265 N NE2 . HIS B 1 334 ? -41.968 -25.822 -40.821 1   61.83  ? 334 HIS B NE2 1 ? ? 
ATOM   5266 N N   . TYR B 1 335 ? -37.342 -24.147 -41.082 1   54.66  ? 335 TYR B N   1 ? ? 
ATOM   5267 C CA  . TYR B 1 335 ? -37.401 -23.471 -42.376 1   53.53  ? 335 TYR B CA  1 ? ? 
ATOM   5268 C C   . TYR B 1 335 ? -36.215 -23.885 -43.25  1   54.3   ? 335 TYR B C   1 ? ? 
ATOM   5269 O O   . TYR B 1 335 ? -36.34  -23.897 -44.47  1   56.38  ? 335 TYR B O   1 ? ? 
ATOM   5270 C CB  . TYR B 1 335 ? -37.582 -21.96  -42.205 1   54.57  ? 335 TYR B CB  1 ? ? 
ATOM   5271 C CG  . TYR B 1 335 ? -39.022 -21.599 -41.882 1   52.11  ? 335 TYR B CG  1 ? ? 
ATOM   5272 C CD1 . TYR B 1 335 ? -39.986 -21.555 -42.88  1   57.75  ? 335 TYR B CD1 1 ? ? 
ATOM   5273 C CD2 . TYR B 1 335 ? -39.424 -21.316 -40.589 1   55.54  ? 335 TYR B CD2 1 ? ? 
ATOM   5274 C CE1 . TYR B 1 335 ? -41.305 -21.222 -42.602 1   63.26  ? 335 TYR B CE1 1 ? ? 
ATOM   5275 C CE2 . TYR B 1 335 ? -40.746 -21.017 -40.288 1   61.98  ? 335 TYR B CE2 1 ? ? 
ATOM   5276 C CZ  . TYR B 1 335 ? -41.696 -20.974 -41.295 1   63.34  ? 335 TYR B CZ  1 ? ? 
ATOM   5277 O OH  . TYR B 1 335 ? -42.996 -20.658 -41.006 1   68.91  ? 335 TYR B OH  1 ? ? 
ATOM   5278 N N   . TYR B 1 336 ? -35.085 -24.279 -42.656 1   54.3   ? 336 TYR B N   1 ? ? 
ATOM   5279 C CA  . TYR B 1 336 ? -34.006 -24.856 -43.446 1   54.6   ? 336 TYR B CA  1 ? ? 
ATOM   5280 C C   . TYR B 1 336 ? -34.467 -26.14  -44.148 1   57.36  ? 336 TYR B C   1 ? ? 
ATOM   5281 O O   . TYR B 1 336 ? -34.179 -26.319 -45.326 1   60.76  ? 336 TYR B O   1 ? ? 
ATOM   5282 C CB  . TYR B 1 336 ? -32.798 -25.136 -42.562 1   52.13  ? 336 TYR B CB  1 ? ? 
ATOM   5283 C CG  . TYR B 1 336 ? -31.636 -25.722 -43.326 1   50.76  ? 336 TYR B CG  1 ? ? 
ATOM   5284 C CD1 . TYR B 1 336 ? -30.888 -24.943 -44.192 1   52.1   ? 336 TYR B CD1 1 ? ? 
ATOM   5285 C CD2 . TYR B 1 336 ? -31.287 -27.054 -43.181 1   52.54  ? 336 TYR B CD2 1 ? ? 
ATOM   5286 C CE1 . TYR B 1 336 ? -29.81  -25.473 -44.888 1   57.58  ? 336 TYR B CE1 1 ? ? 
ATOM   5287 C CE2 . TYR B 1 336 ? -30.196 -27.586 -43.853 1   56.82  ? 336 TYR B CE2 1 ? ? 
ATOM   5288 C CZ  . TYR B 1 336 ? -29.464 -26.803 -44.726 1   58     ? 336 TYR B CZ  1 ? ? 
ATOM   5289 O OH  . TYR B 1 336 ? -28.386 -27.316 -45.388 1   65.83  ? 336 TYR B OH  1 ? ? 
ATOM   5290 N N   . LEU B 1 337 ? -35.171 -27.023 -43.428 1   55.08  ? 337 LEU B N   1 ? ? 
ATOM   5291 C CA  . LEU B 1 337 ? -35.626 -28.296 -43.98  1   58.05  ? 337 LEU B CA  1 ? ? 
ATOM   5292 C C   . LEU B 1 337 ? -36.686 -28.038 -45.046 1   57.63  ? 337 LEU B C   1 ? ? 
ATOM   5293 O O   . LEU B 1 337 ? -36.674 -28.7   -46.058 1   61.71  ? 337 LEU B O   1 ? ? 
ATOM   5294 C CB  . LEU B 1 337 ? -36.173 -29.24  -42.909 1   54.74  ? 337 LEU B CB  1 ? ? 
ATOM   5295 C CG  . LEU B 1 337 ? -35.186 -29.632 -41.813 1   55.98  ? 337 LEU B CG  1 ? ? 
ATOM   5296 C CD1 . LEU B 1 337 ? -35.944 -30.232 -40.638 1   59.46  ? 337 LEU B CD1 1 ? ? 
ATOM   5297 C CD2 . LEU B 1 337 ? -34.121 -30.567 -42.315 1   55.87  ? 337 LEU B CD2 1 ? ? 
ATOM   5298 N N   . GLU B 1 338 ? -37.572 -27.065 -44.826 1   58.42  ? 338 GLU B N   1 ? ? 
ATOM   5299 C CA  . GLU B 1 338 ? -38.568 -26.692 -45.817 1   62.97  ? 338 GLU B CA  1 ? ? 
ATOM   5300 C C   . GLU B 1 338 ? -37.865 -26.211 -47.078 1   64.83  ? 338 GLU B C   1 ? ? 
ATOM   5301 O O   . GLU B 1 338 ? -38.246 -26.596 -48.172 1   69.19  ? 338 GLU B O   1 ? ? 
ATOM   5302 C CB  . GLU B 1 338 ? -39.506 -25.601 -45.311 1   66.44  ? 338 GLU B CB  1 ? ? 
ATOM   5303 C CG  . GLU B 1 338 ? -40.67  -25.312 -46.254 1   74.86  ? 338 GLU B CG  1 ? ? 
ATOM   5304 C CD  . GLU B 1 338 ? -41.5   -24.104 -45.847 1   81.19  ? 338 GLU B CD  1 ? ? 
ATOM   5305 O OE1 . GLU B 1 338 ? -41.554 -23.129 -46.627 1   89.32  ? 338 GLU B OE1 1 ? ? 
ATOM   5306 O OE2 . GLU B 1 338 ? -42.1   -24.135 -44.751 1   83.73  ? 338 GLU B OE2 1 ? ? 
ATOM   5307 N N   . GLY B 1 339 ? -36.826 -25.39  -46.905 1   65.59  ? 339 GLY B N   1 ? ? 
ATOM   5308 C CA  . GLY B 1 339 ? -35.961 -24.98  -47.999 1   66.31  ? 339 GLY B CA  1 ? ? 
ATOM   5309 C C   . GLY B 1 339 ? -35.335 -26.159 -48.738 1   64.03  ? 339 GLY B C   1 ? ? 
ATOM   5310 O O   . GLY B 1 339 ? -35.339 -26.186 -49.951 1   72.28  ? 339 GLY B O   1 ? ? 
ATOM   5311 N N   . LEU B 1 340 ? -34.79  -27.137 -48.019 1   67.13  ? 340 LEU B N   1 ? ? 
ATOM   5312 C CA  . LEU B 1 340 ? -34.187 -28.293 -48.667 1   68.34  ? 340 LEU B CA  1 ? ? 
ATOM   5313 C C   . LEU B 1 340 ? -35.187 -29.023 -49.569 1   70.43  ? 340 LEU B C   1 ? ? 
ATOM   5314 O O   . LEU B 1 340 ? -34.784 -29.541 -50.597 1   75.36  ? 340 LEU B O   1 ? ? 
ATOM   5315 C CB  . LEU B 1 340 ? -33.593 -29.248 -47.646 1   63.34  ? 340 LEU B CB  1 ? ? 
ATOM   5316 C CG  . LEU B 1 340 ? -32.27  -28.827 -47.01  1   62.43  ? 340 LEU B CG  1 ? ? 
ATOM   5317 C CD1 . LEU B 1 340 ? -31.764 -29.998 -46.192 1   65.96  ? 340 LEU B CD1 1 ? ? 
ATOM   5318 C CD2 . LEU B 1 340 ? -31.205 -28.419 -47.981 1   61.41  ? 340 LEU B CD2 1 ? ? 
ATOM   5319 N N   . ILE B 1 341 ? -36.471 -29.033 -49.194 1   71.27  ? 341 ILE B N   1 ? ? 
ATOM   5320 C CA  . ILE B 1 341 ? -37.537 -29.679 -49.944 1   73.38  ? 341 ILE B CA  1 ? ? 
ATOM   5321 C C   . ILE B 1 341 ? -37.95  -28.812 -51.137 1   76.97  ? 341 ILE B C   1 ? ? 
ATOM   5322 O O   . ILE B 1 341 ? -37.881 -29.284 -52.268 1   82.35  ? 341 ILE B O   1 ? ? 
ATOM   5323 C CB  . ILE B 1 341 ? -38.708 -30.027 -48.993 1   67.68  ? 341 ILE B CB  1 ? ? 
ATOM   5324 C CG1 . ILE B 1 341 ? -38.271 -31.136 -48.029 1   65.81  ? 341 ILE B CG1 1 ? ? 
ATOM   5325 C CG2 . ILE B 1 341 ? -39.998 -30.4   -49.731 1   70.41  ? 341 ILE B CG2 1 ? ? 
ATOM   5326 C CD1 . ILE B 1 341 ? -39.099 -31.261 -46.769 1   67.05  ? 341 ILE B CD1 1 ? ? 
ATOM   5327 N N   . THR B 1 342 ? -38.434 -27.585 -50.878 1   78.37  ? 342 THR B N   1 ? ? 
ATOM   5328 C CA  . THR B 1 342 ? -39.047 -26.74  -51.904 1   78.26  ? 342 THR B CA  1 ? ? 
ATOM   5329 C C   . THR B 1 342 ? -37.985 -26.044 -52.764 1   86.4   ? 342 THR B C   1 ? ? 
ATOM   5330 O O   . THR B 1 342 ? -38.295 -25.601 -53.857 1   87.06  ? 342 THR B O   1 ? ? 
ATOM   5331 C CB  . THR B 1 342 ? -39.992 -25.704 -51.283 1   77.39  ? 342 THR B CB  1 ? ? 
ATOM   5332 O OG1 . THR B 1 342 ? -39.222 -24.771 -50.525 1   75.57  ? 342 THR B OG1 1 ? ? 
ATOM   5333 C CG2 . THR B 1 342 ? -41.067 -26.322 -50.404 1   79.43  ? 342 THR B CG2 1 ? ? 
ATOM   5334 N N   . ASN B 1 343 ? -36.768 -25.875 -52.226 1   91.53  ? 343 ASN B N   1 ? ? 
ATOM   5335 C CA  . ASN B 1 343 ? -35.669 -25.092 -52.783 1   93.03  ? 343 ASN B CA  1 ? ? 
ATOM   5336 C C   . ASN B 1 343 ? -36.026 -23.618 -53.027 1   85.33  ? 343 ASN B C   1 ? ? 
ATOM   5337 O O   . ASN B 1 343 ? -35.344 -22.944 -53.787 1   74.92  ? 343 ASN B O   1 ? ? 
ATOM   5338 C CB  . ASN B 1 343 ? -34.985 -25.822 -53.932 1   95.24  ? 343 ASN B CB  1 ? ? 
ATOM   5339 C CG  . ASN B 1 343 ? -33.481 -25.727 -53.772 1   97.39  ? 343 ASN B CG  1 ? ? 
ATOM   5340 O OD1 . ASN B 1 343 ? -32.805 -25.102 -54.594 1   89.09  ? 343 ASN B OD1 1 ? ? 
ATOM   5341 N ND2 . ASN B 1 343 ? -32.941 -26.293 -52.695 1   91     ? 343 ASN B ND2 1 ? ? 
ATOM   5342 N N   . ASP B 1 344 ? -36.992 -23.1   -52.253 1   81.95  ? 344 ASP B N   1 ? ? 
ATOM   5343 C CA  . ASP B 1 344 ? -37.437 -21.717 -52.279 1   80.59  ? 344 ASP B CA  1 ? ? 
ATOM   5344 C C   . ASP B 1 344 ? -36.514 -20.894 -51.369 1   74.14  ? 344 ASP B C   1 ? ? 
ATOM   5345 O O   . ASP B 1 344 ? -36.372 -21.197 -50.183 1   74.39  ? 344 ASP B O   1 ? ? 
ATOM   5346 C CB  . ASP B 1 344 ? -38.906 -21.675 -51.875 1   89.59  ? 344 ASP B CB  1 ? ? 
ATOM   5347 C CG  . ASP B 1 344 ? -39.577 -20.312 -51.776 1   101.69 ? 344 ASP B CG  1 ? ? 
ATOM   5348 O OD1 . ASP B 1 344 ? -38.917 -19.283 -52.121 1   100.14 ? 344 ASP B OD1 1 ? ? 
ATOM   5349 O OD2 . ASP B 1 344 ? -40.747 -20.299 -51.322 1   96.32  ? 344 ASP B OD2 1 ? ? 
ATOM   5350 N N   . LYS B 1 345 ? -35.908 -19.836 -51.926 1   73.32  ? 345 LYS B N   1 ? ? 
ATOM   5351 C CA  . LYS B 1 345 ? -35.027 -18.937 -51.186 1   73.56  ? 345 LYS B CA  1 ? ? 
ATOM   5352 C C   . LYS B 1 345 ? -35.697 -18.405 -49.91  1   64.21  ? 345 LYS B C   1 ? ? 
ATOM   5353 O O   . LYS B 1 345 ? -35.035 -18.284 -48.876 1   61.28  ? 345 LYS B O   1 ? ? 
ATOM   5354 C CB  . LYS B 1 345 ? -34.548 -17.741 -52.032 1   71.62  ? 345 LYS B CB  1 ? ? 
ATOM   5355 C CG  . LYS B 1 345 ? -33.353 -17.98  -52.951 1   76.31  ? 345 LYS B CG  1 ? ? 
ATOM   5356 C CD  . LYS B 1 345 ? -33.04  -16.741 -53.797 1   89.11  ? 345 LYS B CD  1 ? ? 
ATOM   5357 C CE  . LYS B 1 345 ? -32.296 -16.984 -55.08  1   95.54  ? 345 LYS B CE  1 ? ? 
ATOM   5358 N NZ  . LYS B 1 345 ? -30.857 -17.221 -54.91  1   95.57  ? 345 LYS B NZ  1 ? ? 
ATOM   5359 N N   . GLU B 1 346 ? -36.997 -18.086 -50.002 1   54.8   ? 346 GLU B N   1 ? ? 
ATOM   5360 C CA  . GLU B 1 346 ? -37.763 -17.525 -48.902 1   58.79  ? 346 GLU B CA  1 ? ? 
ATOM   5361 C C   . GLU B 1 346 ? -37.633 -18.371 -47.63  1   61.56  ? 346 GLU B C   1 ? ? 
ATOM   5362 O O   . GLU B 1 346 ? -37.457 -17.816 -46.544 1   58.52  ? 346 GLU B O   1 ? ? 
ATOM   5363 C CB  . GLU B 1 346 ? -39.21  -17.376 -49.366 1   61.12  ? 346 GLU B CB  1 ? ? 
ATOM   5364 C CG  . GLU B 1 346 ? -40.178 -16.827 -48.318 1   66.09  ? 346 GLU B CG  1 ? ? 
ATOM   5365 C CD  . GLU B 1 346 ? -39.778 -15.506 -47.697 1   67.67  ? 346 GLU B CD  1 ? ? 
ATOM   5366 O OE1 . GLU B 1 346 ? -40.005 -15.343 -46.486 1   69.29  ? 346 GLU B OE1 1 ? ? 
ATOM   5367 O OE2 . GLU B 1 346 ? -39.229 -14.649 -48.412 1   72.04  ? 346 GLU B OE2 1 ? ? 
ATOM   5368 N N   . ALA B 1 347 ? -37.707 -19.707 -47.771 1   57.22  ? 347 ALA B N   1 ? ? 
ATOM   5369 C CA  . ALA B 1 347 ? -37.521 -20.604 -46.642 1   54.1   ? 347 ALA B CA  1 ? ? 
ATOM   5370 C C   . ALA B 1 347 ? -36.147 -20.417 -45.995 1   53.48  ? 347 ALA B C   1 ? ? 
ATOM   5371 O O   . ALA B 1 347 ? -36.047 -20.362 -44.766 1   56.23  ? 347 ALA B O   1 ? ? 
ATOM   5372 C CB  . ALA B 1 347 ? -37.738 -22.025 -47.07  1   53.98  ? 347 ALA B CB  1 ? ? 
ATOM   5373 N N   . PHE B 1 348 ? -35.102 -20.319 -46.815 1   53.7   ? 348 PHE B N   1 ? ? 
ATOM   5374 C CA  . PHE B 1 348 ? -33.752 -20.094 -46.312 1   58.7   ? 348 PHE B CA  1 ? ? 
ATOM   5375 C C   . PHE B 1 348 ? -33.623 -18.706 -45.675 1   56.86  ? 348 PHE B C   1 ? ? 
ATOM   5376 O O   . PHE B 1 348 ? -32.948 -18.559 -44.667 1   62.49  ? 348 PHE B O   1 ? ? 
ATOM   5377 C CB  . PHE B 1 348 ? -32.719 -20.324 -47.423 1   64.42  ? 348 PHE B CB  1 ? ? 
ATOM   5378 C CG  . PHE B 1 348 ? -32.649 -21.755 -47.945 1   59.06  ? 348 PHE B CG  1 ? ? 
ATOM   5379 C CD1 . PHE B 1 348 ? -32.473 -22.831 -47.069 1   66.24  ? 348 PHE B CD1 1 ? ? 
ATOM   5380 C CD2 . PHE B 1 348 ? -32.772 -22.037 -49.303 1   63.8   ? 348 PHE B CD2 1 ? ? 
ATOM   5381 C CE1 . PHE B 1 348 ? -32.408 -24.145 -47.544 1   68.73  ? 348 PHE B CE1 1 ? ? 
ATOM   5382 C CE2 . PHE B 1 348 ? -32.738 -23.359 -49.776 1   64.94  ? 348 PHE B CE2 1 ? ? 
ATOM   5383 C CZ  . PHE B 1 348 ? -32.548 -24.408 -48.893 1   66.85  ? 348 PHE B CZ  1 ? ? 
ATOM   5384 N N   . TYR B 1 349 ? -34.274 -17.684 -46.228 1   54.21  ? 349 TYR B N   1 ? ? 
ATOM   5385 C CA  . TYR B 1 349 ? -34.217 -16.371 -45.611 1   54.02  ? 349 TYR B CA  1 ? ? 
ATOM   5386 C C   . TYR B 1 349 ? -34.826 -16.444 -44.205 1   54.01  ? 349 TYR B C   1 ? ? 
ATOM   5387 O O   . TYR B 1 349 ? -34.247 -15.925 -43.249 1   52.59  ? 349 TYR B O   1 ? ? 
ATOM   5388 C CB  . TYR B 1 349 ? -34.918 -15.317 -46.477 1   52.38  ? 349 TYR B CB  1 ? ? 
ATOM   5389 C CG  . TYR B 1 349 ? -34.326 -14.99  -47.84  1   53.49  ? 349 TYR B CG  1 ? ? 
ATOM   5390 C CD1 . TYR B 1 349 ? -32.945 -14.921 -48.066 1   55.35  ? 349 TYR B CD1 1 ? ? 
ATOM   5391 C CD2 . TYR B 1 349 ? -35.165 -14.681 -48.909 1   61.16  ? 349 TYR B CD2 1 ? ? 
ATOM   5392 C CE1 . TYR B 1 349 ? -32.42  -14.601 -49.315 1   53.49  ? 349 TYR B CE1 1 ? ? 
ATOM   5393 C CE2 . TYR B 1 349 ? -34.656 -14.322 -50.152 1   64.27  ? 349 TYR B CE2 1 ? ? 
ATOM   5394 C CZ  . TYR B 1 349 ? -33.283 -14.291 -50.36  1   61.81  ? 349 TYR B CZ  1 ? ? 
ATOM   5395 O OH  . TYR B 1 349 ? -32.825 -13.966 -51.609 1   59.47  ? 349 TYR B OH  1 ? ? 
ATOM   5396 N N   . LYS B 1 350 ? -36.008 -17.075 -44.087 1   54.99  ? 350 LYS B N   1 ? ? 
ATOM   5397 C CA  . LYS B 1 350 ? -36.677 -17.232 -42.808 1   54.61  ? 350 LYS B CA  1 ? ? 
ATOM   5398 C C   . LYS B 1 350 ? -35.794 -17.999 -41.821 1   54.24  ? 350 LYS B C   1 ? ? 
ATOM   5399 O O   . LYS B 1 350 ? -35.717 -17.64  -40.649 1   52.48  ? 350 LYS B O   1 ? ? 
ATOM   5400 C CB  . LYS B 1 350 ? -38.002 -17.983 -42.945 1   53.49  ? 350 LYS B CB  1 ? ? 
ATOM   5401 C CG  . LYS B 1 350 ? -39.068 -17.19  -43.68  1   55.98  ? 350 LYS B CG  1 ? ? 
ATOM   5402 C CD  . LYS B 1 350 ? -40.483 -17.214 -43.115 1   63.66  ? 350 LYS B CD  1 ? ? 
ATOM   5403 C CE  . LYS B 1 350 ? -41.545 -17.822 -43.985 1   70.23  ? 350 LYS B CE  1 ? ? 
ATOM   5404 N NZ  . LYS B 1 350 ? -42.011 -16.816 -44.939 1   71.06  ? 350 LYS B NZ  1 ? ? 
ATOM   5405 N N   . SER B 1 351 ? -35.11  -19.028 -42.313 1   53.79  ? 351 SER B N   1 ? ? 
ATOM   5406 C CA  . SER B 1 351 ? -34.213 -19.833 -41.5   1   54.39  ? 351 SER B CA  1 ? ? 
ATOM   5407 C C   . SER B 1 351 ? -33.112 -18.968 -40.887 1   49.88  ? 351 SER B C   1 ? ? 
ATOM   5408 O O   . SER B 1 351 ? -32.842 -19.085 -39.699 1   50.39  ? 351 SER B O   1 ? ? 
ATOM   5409 C CB  . SER B 1 351 ? -33.63  -21.002 -42.309 1   51.18  ? 351 SER B CB  1 ? ? 
ATOM   5410 O OG  . SER B 1 351 ? -32.6   -21.686 -41.602 1   50.34  ? 351 SER B OG  1 ? ? 
ATOM   5411 N N   . VAL B 1 352 ? -32.491 -18.121 -41.704 1   50.56  ? 352 VAL B N   1 ? ? 
ATOM   5412 C CA  . VAL B 1 352 ? -31.491 -17.164 -41.247 1   55.18  ? 352 VAL B CA  1 ? ? 
ATOM   5413 C C   . VAL B 1 352 ? -32.081 -16.248 -40.16  1   56.35  ? 352 VAL B C   1 ? ? 
ATOM   5414 O O   . VAL B 1 352 ? -31.441 -16.02  -39.124 1   53.85  ? 352 VAL B O   1 ? ? 
ATOM   5415 C CB  . VAL B 1 352 ? -30.915 -16.344 -42.425 1   51.69  ? 352 VAL B CB  1 ? ? 
ATOM   5416 C CG1 . VAL B 1 352 ? -29.974 -15.256 -41.936 1   52.39  ? 352 VAL B CG1 1 ? ? 
ATOM   5417 C CG2 . VAL B 1 352 ? -30.146 -17.205 -43.415 1   51.44  ? 352 VAL B CG2 1 ? ? 
ATOM   5418 N N   . GLU B 1 353 ? -33.282 -15.713 -40.404 1   54.17  ? 353 GLU B N   1 ? ? 
ATOM   5419 C CA  . GLU B 1 353 ? -33.894 -14.762 -39.491 1   56.29  ? 353 GLU B CA  1 ? ? 
ATOM   5420 C C   . GLU B 1 353 ? -34.121 -15.402 -38.123 1   54.4   ? 353 GLU B C   1 ? ? 
ATOM   5421 O O   . GLU B 1 353 ? -33.801 -14.793 -37.098 1   58.51  ? 353 GLU B O   1 ? ? 
ATOM   5422 C CB  . GLU B 1 353 ? -35.204 -14.198 -40.042 1   59.95  ? 353 GLU B CB  1 ? ? 
ATOM   5423 C CG  . GLU B 1 353 ? -35.011 -13.238 -41.212 1   66.03  ? 353 GLU B CG  1 ? ? 
ATOM   5424 C CD  . GLU B 1 353 ? -36.268 -12.847 -41.991 1   67.53  ? 353 GLU B CD  1 ? ? 
ATOM   5425 O OE1 . GLU B 1 353 ? -36.248 -11.81  -42.676 1   74.81  ? 353 GLU B OE1 1 ? ? 
ATOM   5426 O OE2 . GLU B 1 353 ? -37.271 -13.572 -41.971 1   68.92  ? 353 GLU B OE2 1 ? ? 
ATOM   5427 N N   . TYR B 1 354 ? -34.627 -16.639 -38.096 1   54.68  ? 354 TYR B N   1 ? ? 
ATOM   5428 C CA  . TYR B 1 354 ? -34.929 -17.296 -36.83  1   52.93  ? 354 TYR B CA  1 ? ? 
ATOM   5429 C C   . TYR B 1 354 ? -33.651 -17.694 -36.096 1   52.32  ? 354 TYR B C   1 ? ? 
ATOM   5430 O O   . TYR B 1 354 ? -33.6   -17.549 -34.877 1   53.75  ? 354 TYR B O   1 ? ? 
ATOM   5431 C CB  . TYR B 1 354 ? -35.904 -18.449 -37.009 1   51.08  ? 354 TYR B CB  1 ? ? 
ATOM   5432 C CG  . TYR B 1 354 ? -37.283 -17.963 -37.418 1   53.13  ? 354 TYR B CG  1 ? ? 
ATOM   5433 C CD1 . TYR B 1 354 ? -37.983 -17.008 -36.684 1   56.96  ? 354 TYR B CD1 1 ? ? 
ATOM   5434 C CD2 . TYR B 1 354 ? -37.863 -18.421 -38.588 1   54.79  ? 354 TYR B CD2 1 ? ? 
ATOM   5435 C CE1 . TYR B 1 354 ? -39.237 -16.567 -37.075 1   55.46  ? 354 TYR B CE1 1 ? ? 
ATOM   5436 C CE2 . TYR B 1 354 ? -39.097 -17.958 -39.014 1   58.66  ? 354 TYR B CE2 1 ? ? 
ATOM   5437 C CZ  . TYR B 1 354 ? -39.786 -17.029 -38.257 1   56.51  ? 354 TYR B CZ  1 ? ? 
ATOM   5438 O OH  . TYR B 1 354 ? -40.988 -16.599 -38.733 1   59.36  ? 354 TYR B OH  1 ? ? 
ATOM   5439 N N   . PHE B 1 355 ? -32.616 -18.126 -36.816 1   50.45  ? 355 PHE B N   1 ? ? 
ATOM   5440 C CA  . PHE B 1 355 ? -31.317 -18.328 -36.198 1   54.77  ? 355 PHE B CA  1 ? ? 
ATOM   5441 C C   . PHE B 1 355 ? -30.761 -17.01  -35.654 1   55.65  ? 355 PHE B C   1 ? ? 
ATOM   5442 O O   . PHE B 1 355 ? -30.175 -17.027 -34.57  1   56.3   ? 355 PHE B O   1 ? ? 
ATOM   5443 C CB  . PHE B 1 355 ? -30.321 -19.043 -37.117 1   56.06  ? 355 PHE B CB  1 ? ? 
ATOM   5444 C CG  . PHE B 1 355 ? -30.587 -20.536 -37.265 1   57.43  ? 355 PHE B CG  1 ? ? 
ATOM   5445 C CD1 . PHE B 1 355 ? -30.753 -21.349 -36.144 1   58.72  ? 355 PHE B CD1 1 ? ? 
ATOM   5446 C CD2 . PHE B 1 355 ? -30.703 -21.126 -38.528 1   60.85  ? 355 PHE B CD2 1 ? ? 
ATOM   5447 C CE1 . PHE B 1 355 ? -30.964 -22.716 -36.292 1   65.6   ? 355 PHE B CE1 1 ? ? 
ATOM   5448 C CE2 . PHE B 1 355 ? -30.935 -22.489 -38.673 1   61.48  ? 355 PHE B CE2 1 ? ? 
ATOM   5449 C CZ  . PHE B 1 355 ? -31.057 -23.282 -37.554 1   62.35  ? 355 PHE B CZ  1 ? ? 
ATOM   5450 N N   . LYS B 1 356 ? -30.972 -15.885 -36.355 1   54.51  ? 356 LYS B N   1 ? ? 
ATOM   5451 C CA  . LYS B 1 356 ? -30.492 -14.601 -35.868 1   57.78  ? 356 LYS B CA  1 ? ? 
ATOM   5452 C C   . LYS B 1 356 ? -31.28  -14.178 -34.621 1   56.3   ? 356 LYS B C   1 ? ? 
ATOM   5453 O O   . LYS B 1 356 ? -30.659 -13.745 -33.653 1   57.78  ? 356 LYS B O   1 ? ? 
ATOM   5454 C CB  . LYS B 1 356 ? -30.377 -13.562 -36.99  1   60.89  ? 356 LYS B CB  1 ? ? 
ATOM   5455 C CG  . LYS B 1 356 ? -29.684 -12.282 -36.546 1   70.91  ? 356 LYS B CG  1 ? ? 
ATOM   5456 C CD  . LYS B 1 356 ? -28.638 -11.65  -37.461 1   87.7   ? 356 LYS B CD  1 ? ? 
ATOM   5457 C CE  . LYS B 1 356 ? -27.223 -12.104 -37.169 1   89.98  ? 356 LYS B CE  1 ? ? 
ATOM   5458 N NZ  . LYS B 1 356 ? -26.235 -11.145 -37.673 1   99.07  ? 356 LYS B NZ  1 ? ? 
ATOM   5459 N N   . LEU B 1 357 ? -32.613 -14.376 -34.595 1   54.42  ? 357 LEU B N   1 ? ? 
ATOM   5460 C CA  . LEU B 1 357 ? -33.42  -14.04  -33.425 1   56.23  ? 357 LEU B CA  1 ? ? 
ATOM   5461 C C   . LEU B 1 357 ? -33.051 -14.868 -32.189 1   54.6   ? 357 LEU B C   1 ? ? 
ATOM   5462 O O   . LEU B 1 357 ? -33.012 -14.342 -31.091 1   60.89  ? 357 LEU B O   1 ? ? 
ATOM   5463 C CB  . LEU B 1 357 ? -34.907 -14.118 -33.742 1   61.64  ? 357 LEU B CB  1 ? ? 
ATOM   5464 C CG  . LEU B 1 357 ? -35.411 -12.996 -34.658 1   65.77  ? 357 LEU B CG  1 ? ? 
ATOM   5465 C CD1 . LEU B 1 357 ? -36.746 -13.358 -35.283 1   68.33  ? 357 LEU B CD1 1 ? ? 
ATOM   5466 C CD2 . LEU B 1 357 ? -35.516 -11.654 -33.931 1   62.63  ? 357 LEU B CD2 1 ? ? 
ATOM   5467 N N   . SER B 1 358 ? -32.725 -16.144 -32.35  1   58.03  ? 358 SER B N   1 ? ? 
ATOM   5468 C CA  . SER B 1 358 ? -32.279 -16.983 -31.246 1   54.9   ? 358 SER B CA  1 ? ? 
ATOM   5469 C C   . SER B 1 358 ? -30.785 -16.837 -30.968 1   56.44  ? 358 SER B C   1 ? ? 
ATOM   5470 O O   . SER B 1 358 ? -30.284 -17.545 -30.113 1   58.44  ? 358 SER B O   1 ? ? 
ATOM   5471 C CB  . SER B 1 358 ? -32.628 -18.415 -31.531 1   59.5   ? 358 SER B CB  1 ? ? 
ATOM   5472 O OG  . SER B 1 358 ? -31.916 -18.928 -32.655 1   56.73  ? 358 SER B OG  1 ? ? 
ATOM   5473 N N   . GLN B 1 359 ? -30.053 -15.985 -31.704 1   64.49  ? 359 GLN B N   1 ? ? 
ATOM   5474 C CA  . GLN B 1 359 ? -28.641 -15.683 -31.443 1   72.11  ? 359 GLN B CA  1 ? ? 
ATOM   5475 C C   . GLN B 1 359 ? -27.77  -16.943 -31.517 1   72.35  ? 359 GLN B C   1 ? ? 
ATOM   5476 O O   . GLN B 1 359 ? -26.857 -17.15  -30.715 1   74.44  ? 359 GLN B O   1 ? ? 
ATOM   5477 C CB  . GLN B 1 359 ? -28.458 -14.911 -30.133 1   79.22  ? 359 GLN B CB  1 ? ? 
ATOM   5478 C CG  . GLN B 1 359 ? -29.069 -13.511 -30.157 1   88.03  ? 359 GLN B CG  1 ? ? 
ATOM   5479 C CD  . GLN B 1 359 ? -29.542 -13.075 -28.79  1   96.59  ? 359 GLN B CD  1 ? ? 
ATOM   5480 O OE1 . GLN B 1 359 ? -30.295 -13.808 -28.123 1   84.12  ? 359 GLN B OE1 1 ? ? 
ATOM   5481 N NE2 . GLN B 1 359 ? -29.084 -11.901 -28.363 1   96.47  ? 359 GLN B NE2 1 ? ? 
ATOM   5482 N N   . ASP B 1 360 ? -28.052 -17.764 -32.528 1   68.75  ? 360 ASP B N   1 ? ? 
ATOM   5483 C CA  . ASP B 1 360 ? -27.291 -18.953 -32.831 1   66.15  ? 360 ASP B CA  1 ? ? 
ATOM   5484 C C   . ASP B 1 360 ? -26.338 -18.587 -33.953 1   65.45  ? 360 ASP B C   1 ? ? 
ATOM   5485 O O   . ASP B 1 360 ? -26.714 -18.663 -35.119 1   67.1   ? 360 ASP B O   1 ? ? 
ATOM   5486 C CB  . ASP B 1 360 ? -28.229 -20.091 -33.202 1   65.27  ? 360 ASP B CB  1 ? ? 
ATOM   5487 C CG  . ASP B 1 360 ? -27.6   -21.468 -33.277 1   65.99  ? 360 ASP B CG  1 ? ? 
ATOM   5488 O OD1 . ASP B 1 360 ? -26.35  -21.57  -33.351 1   65.5   ? 360 ASP B OD1 1 ? ? 
ATOM   5489 O OD2 . ASP B 1 360 ? -28.376 -22.42  -33.214 1   70.69  ? 360 ASP B OD2 1 ? ? 
ATOM   5490 N N   . LYS B 1 361 ? -25.1   -18.231 -33.583 1   66.63  ? 361 LYS B N   1 ? ? 
ATOM   5491 C CA  . LYS B 1 361 ? -24.081 -17.875 -34.557 1   73.45  ? 361 LYS B CA  1 ? ? 
ATOM   5492 C C   . LYS B 1 361 ? -23.478 -19.118 -35.216 1   74.46  ? 361 LYS B C   1 ? ? 
ATOM   5493 O O   . LYS B 1 361 ? -22.664 -18.979 -36.13  1   78.82  ? 361 LYS B O   1 ? ? 
ATOM   5494 C CB  . LYS B 1 361 ? -23.02  -16.988 -33.896 1   83.9   ? 361 LYS B CB  1 ? ? 
ATOM   5495 C CG  . LYS B 1 361 ? -23.559 -15.691 -33.283 1   83.08  ? 361 LYS B CG  1 ? ? 
ATOM   5496 C CD  . LYS B 1 361 ? -22.488 -14.702 -32.853 1   98.17  ? 361 LYS B CD  1 ? ? 
ATOM   5497 C CE  . LYS B 1 361 ? -21.845 -13.993 -34.02  1   111.2  ? 361 LYS B CE  1 ? ? 
ATOM   5498 N NZ  . LYS B 1 361 ? -20.431 -13.681 -33.782 1   115.16 ? 361 LYS B NZ  1 ? ? 
ATOM   5499 N N   . LEU B 1 362 ? -23.876 -20.324 -34.774 1   73.38  ? 362 LEU B N   1 ? ? 
ATOM   5500 C CA  . LEU B 1 362 ? -23.29  -21.57  -35.246 1   70.44  ? 362 LEU B CA  1 ? ? 
ATOM   5501 C C   . LEU B 1 362 ? -24.12  -22.156 -36.386 1   62.4   ? 362 LEU B C   1 ? ? 
ATOM   5502 O O   . LEU B 1 362 ? -23.616 -22.356 -37.48  1   67.16  ? 362 LEU B O   1 ? ? 
ATOM   5503 C CB  . LEU B 1 362 ? -23.175 -22.495 -34.034 1   76.96  ? 362 LEU B CB  1 ? ? 
ATOM   5504 C CG  . LEU B 1 362 ? -22.191 -23.657 -34.175 1   85.26  ? 362 LEU B CG  1 ? ? 
ATOM   5505 C CD1 . LEU B 1 362 ? -21.296 -23.723 -32.956 1   86.61  ? 362 LEU B CD1 1 ? ? 
ATOM   5506 C CD2 . LEU B 1 362 ? -22.932 -24.959 -34.337 1   93.25  ? 362 LEU B CD2 1 ? ? 
ATOM   5507 N N   . PHE B 1 363 ? -25.41  -22.389 -36.149 1   59.64  ? 363 PHE B N   1 ? ? 
ATOM   5508 C CA  . PHE B 1 363 ? -26.242 -23.117 -37.094 1   63.04  ? 363 PHE B CA  1 ? ? 
ATOM   5509 C C   . PHE B 1 363 ? -26.782 -22.207 -38.198 1   69.83  ? 363 PHE B C   1 ? ? 
ATOM   5510 O O   . PHE B 1 363 ? -27.224 -22.713 -39.234 1   69.51  ? 363 PHE B O   1 ? ? 
ATOM   5511 C CB  . PHE B 1 363 ? -27.333 -23.862 -36.319 1   65.56  ? 363 PHE B CB  1 ? ? 
ATOM   5512 C CG  . PHE B 1 363 ? -26.741 -25.062 -35.59  1   67.74  ? 363 PHE B CG  1 ? ? 
ATOM   5513 C CD1 . PHE B 1 363 ? -26.339 -26.186 -36.303 1   66.42  ? 363 PHE B CD1 1 ? ? 
ATOM   5514 C CD2 . PHE B 1 363 ? -26.544 -25.056 -34.207 1   74.23  ? 363 PHE B CD2 1 ? ? 
ATOM   5515 C CE1 . PHE B 1 363 ? -25.758 -27.267 -35.656 1   69.8   ? 363 PHE B CE1 1 ? ? 
ATOM   5516 C CE2 . PHE B 1 363 ? -25.991 -26.155 -33.56  1   71.17  ? 363 PHE B CE2 1 ? ? 
ATOM   5517 C CZ  . PHE B 1 363 ? -25.574 -27.25  -34.29  1   69.95  ? 363 PHE B CZ  1 ? ? 
ATOM   5518 N N   . ILE B 1 364 ? -26.707 -20.878 -37.994 1   64.59  ? 364 ILE B N   1 ? ? 
ATOM   5519 C CA  . ILE B 1 364 ? -27.039 -19.902 -39.015 1   59.79  ? 364 ILE B CA  1 ? ? 
ATOM   5520 C C   . ILE B 1 364 ? -26.249 -20.162 -40.299 1   58.71  ? 364 ILE B C   1 ? ? 
ATOM   5521 O O   . ILE B 1 364 ? -26.725 -19.822 -41.37  1   58.98  ? 364 ILE B O   1 ? ? 
ATOM   5522 C CB  . ILE B 1 364 ? -26.828 -18.466 -38.483 1   57.41  ? 364 ILE B CB  1 ? ? 
ATOM   5523 C CG1 . ILE B 1 364 ? -27.603 -17.453 -39.289 1   57.83  ? 364 ILE B CG1 1 ? ? 
ATOM   5524 C CG2 . ILE B 1 364 ? -25.346 -18.088 -38.396 1   54.33  ? 364 ILE B CG2 1 ? ? 
ATOM   5525 C CD1 . ILE B 1 364 ? -27.544 -16.045 -38.724 1   56.9   ? 364 ILE B CD1 1 ? ? 
ATOM   5526 N N   . LYS B 1 365 ? -25.066 -20.755 -40.174 1   66.2   ? 365 LYS B N   1 ? ? 
ATOM   5527 C CA  . LYS B 1 365 ? -24.232 -21.051 -41.333 1   69.86  ? 365 LYS B CA  1 ? ? 
ATOM   5528 C C   . LYS B 1 365 ? -24.92  -22.041 -42.265 1   66.73  ? 365 LYS B C   1 ? ? 
ATOM   5529 O O   . LYS B 1 365 ? -24.616 -22.102 -43.457 1   70.81  ? 365 LYS B O   1 ? ? 
ATOM   5530 C CB  . LYS B 1 365 ? -22.875 -21.601 -40.89  1   76.7   ? 365 LYS B CB  1 ? ? 
ATOM   5531 C CG  . LYS B 1 365 ? -21.989 -20.581 -40.193 1   86.31  ? 365 LYS B CG  1 ? ? 
ATOM   5532 C CD  . LYS B 1 365 ? -20.53  -21.004 -40.223 1   101.83 ? 365 LYS B CD  1 ? ? 
ATOM   5533 C CE  . LYS B 1 365 ? -20.065 -21.485 -38.858 1   107.49 ? 365 LYS B CE  1 ? ? 
ATOM   5534 N NZ  . LYS B 1 365 ? -18.794 -22.255 -38.944 1   107.18 ? 365 LYS B NZ  1 ? ? 
ATOM   5535 N N   . MET B 1 366 ? -25.849 -22.816 -41.715 1   64.98  ? 366 MET B N   1 ? ? 
ATOM   5536 C CA  . MET B 1 366 ? -26.583 -23.805 -42.496 1   61.68  ? 366 MET B CA  1 ? ? 
ATOM   5537 C C   . MET B 1 366 ? -27.338 -23.147 -43.646 1   54.99  ? 366 MET B C   1 ? ? 
ATOM   5538 O O   . MET B 1 366 ? -27.218 -23.568 -44.796 1   66.13  ? 366 MET B O   1 ? ? 
ATOM   5539 C CB  . MET B 1 366 ? -27.555 -24.579 -41.603 1   60.04  ? 366 MET B CB  1 ? ? 
ATOM   5540 C CG  . MET B 1 366 ? -26.927 -25.759 -40.88  1   67.88  ? 366 MET B CG  1 ? ? 
ATOM   5541 S SD  . MET B 1 366 ? -28.115 -27.068 -40.522 1   80.12  ? 366 MET B SD  1 ? ? 
ATOM   5542 C CE  . MET B 1 366 ? -29.539 -26.105 -40.021 1   62.4   ? 366 MET B CE  1 ? ? 
ATOM   5543 N N   . PRO B 1 367 ? -28.123 -22.105 -43.333 1   51.71  ? 367 PRO B N   1 ? ? 
ATOM   5544 C CA  . PRO B 1 367 ? -28.906 -21.374 -44.334 1   55.63  ? 367 PRO B CA  1 ? ? 
ATOM   5545 C C   . PRO B 1 367 ? -28.02  -20.505 -45.22  1   57.41  ? 367 PRO B C   1 ? ? 
ATOM   5546 O O   . PRO B 1 367 ? -28.327 -20.307 -46.395 1   53.41  ? 367 PRO B O   1 ? ? 
ATOM   5547 C CB  . PRO B 1 367 ? -29.823 -20.495 -43.482 1   52.15  ? 367 PRO B CB  1 ? ? 
ATOM   5548 C CG  . PRO B 1 367 ? -29.063 -20.283 -42.218 1   54.3   ? 367 PRO B CG  1 ? ? 
ATOM   5549 C CD  . PRO B 1 367 ? -28.307 -21.559 -41.977 1   52.96  ? 367 PRO B CD  1 ? ? 
ATOM   5550 N N   . LEU B 1 368 ? -26.932 -19.993 -44.654 1   55.78  ? 368 LEU B N   1 ? ? 
ATOM   5551 C CA  . LEU B 1 368 ? -26.007 -19.147 -45.399 1   55.55  ? 368 LEU B CA  1 ? ? 
ATOM   5552 C C   . LEU B 1 368 ? -25.373 -19.912 -46.555 1   56.32  ? 368 LEU B C   1 ? ? 
ATOM   5553 O O   . LEU B 1 368 ? -25.397 -19.459 -47.699 1   57.93  ? 368 LEU B O   1 ? ? 
ATOM   5554 C CB  . LEU B 1 368 ? -24.92  -18.596 -44.473 1   56.67  ? 368 LEU B CB  1 ? ? 
ATOM   5555 C CG  . LEU B 1 368 ? -25.383 -17.62  -43.39  1   59.3   ? 368 LEU B CG  1 ? ? 
ATOM   5556 C CD1 . LEU B 1 368 ? -24.189 -16.986 -42.692 1   59.55  ? 368 LEU B CD1 1 ? ? 
ATOM   5557 C CD2 . LEU B 1 368 ? -26.292 -16.553 -43.981 1   57.92  ? 368 LEU B CD2 1 ? ? 
ATOM   5558 N N   . ILE B 1 369 ? -24.807 -21.075 -46.248 1   61.44  ? 369 ILE B N   1 ? ? 
ATOM   5559 C CA  . ILE B 1 369 ? -24.166 -21.908 -47.263 1   63.06  ? 369 ILE B CA  1 ? ? 
ATOM   5560 C C   . ILE B 1 369 ? -25.131 -22.174 -48.422 1   62.54  ? 369 ILE B C   1 ? ? 
ATOM   5561 O O   . ILE B 1 369 ? -24.732 -22.059 -49.575 1   63.75  ? 369 ILE B O   1 ? ? 
ATOM   5562 C CB  . ILE B 1 369 ? -23.598 -23.216 -46.684 1   69.23  ? 369 ILE B CB  1 ? ? 
ATOM   5563 C CG1 . ILE B 1 369 ? -22.408 -22.952 -45.74  1   68.97  ? 369 ILE B CG1 1 ? ? 
ATOM   5564 C CG2 . ILE B 1 369 ? -23.194 -24.179 -47.811 1   68.99  ? 369 ILE B CG2 1 ? ? 
ATOM   5565 C CD1 . ILE B 1 369 ? -22.086 -24.095 -44.786 1   70.86  ? 369 ILE B CD1 1 ? ? 
ATOM   5566 N N   . LYS B 1 370 ? -26.394 -22.498 -48.125 1   60.9   ? 370 LYS B N   1 ? ? 
ATOM   5567 C CA  . LYS B 1 370 ? -27.362 -22.803 -49.167 1   62.88  ? 370 LYS B CA  1 ? ? 
ATOM   5568 C C   . LYS B 1 370 ? -27.64  -21.582 -50.045 1   61.58  ? 370 LYS B C   1 ? ? 
ATOM   5569 O O   . LYS B 1 370 ? -27.782 -21.712 -51.262 1   71.75  ? 370 LYS B O   1 ? ? 
ATOM   5570 C CB  . LYS B 1 370 ? -28.655 -23.413 -48.604 1   68     ? 370 LYS B CB  1 ? ? 
ATOM   5571 C CG  . LYS B 1 370 ? -29.068 -24.67  -49.354 1   81.94  ? 370 LYS B CG  1 ? ? 
ATOM   5572 C CD  . LYS B 1 370 ? -28.195 -25.9   -49.113 1   92.19  ? 370 LYS B CD  1 ? ? 
ATOM   5573 C CE  . LYS B 1 370 ? -28.369 -26.93  -50.19  1   104.62 ? 370 LYS B CE  1 ? ? 
ATOM   5574 N NZ  . LYS B 1 370 ? -27.416 -28.029 -50.018 1   105.72 ? 370 LYS B NZ  1 ? ? 
ATOM   5575 N N   . LEU B 1 371 ? -27.756 -20.399 -49.426 1   63.09  ? 371 LEU B N   1 ? ? 
ATOM   5576 C CA  . LEU B 1 371 ? -27.956 -19.17  -50.176 1   55.32  ? 371 LEU B CA  1 ? ? 
ATOM   5577 C C   . LEU B 1 371 ? -26.738 -18.847 -51.045 1   54.9   ? 371 LEU B C   1 ? ? 
ATOM   5578 O O   . LEU B 1 371 ? -26.927 -18.381 -52.161 1   56.73  ? 371 LEU B O   1 ? ? 
ATOM   5579 C CB  . LEU B 1 371 ? -28.328 -18.057 -49.215 1   55.19  ? 371 LEU B CB  1 ? ? 
ATOM   5580 C CG  . LEU B 1 371 ? -29.721 -18.181 -48.59  1   55.85  ? 371 LEU B CG  1 ? ? 
ATOM   5581 C CD1 . LEU B 1 371 ? -29.821 -17.283 -47.362 1   55.03  ? 371 LEU B CD1 1 ? ? 
ATOM   5582 C CD2 . LEU B 1 371 ? -30.816 -17.852 -49.586 1   59.25  ? 371 LEU B CD2 1 ? ? 
ATOM   5583 N N   . GLU B 1 372 ? -25.515 -19.163 -50.593 1   57.58  ? 372 GLU B N   1 ? ? 
ATOM   5584 C CA  . GLU B 1 372 ? -24.317 -18.995 -51.413 1   68.36  ? 372 GLU B CA  1 ? ? 
ATOM   5585 C C   . GLU B 1 372 ? -24.408 -19.84  -52.688 1   79.52  ? 372 GLU B C   1 ? ? 
ATOM   5586 O O   . GLU B 1 372 ? -24.264 -19.297 -53.787 1   81.34  ? 372 GLU B O   1 ? ? 
ATOM   5587 C CB  . GLU B 1 372 ? -23.047 -19.333 -50.629 1   68.07  ? 372 GLU B CB  1 ? ? 
ATOM   5588 C CG  . GLU B 1 372 ? -21.757 -18.926 -51.337 1   75.63  ? 372 GLU B CG  1 ? ? 
ATOM   5589 C CD  . GLU B 1 372 ? -20.621 -18.434 -50.439 1   87.44  ? 372 GLU B CD  1 ? ? 
ATOM   5590 O OE1 . GLU B 1 372 ? -20.774 -18.148 -49.215 1   96.95  ? 372 GLU B OE1 1 ? ? 
ATOM   5591 O OE2 . GLU B 1 372 ? -19.535 -18.278 -51.031 1   96.09  ? 372 GLU B OE2 1 ? ? 
ATOM   5592 N N   . SER B 1 373 ? -24.744 -21.133 -52.522 1   77.2   ? 373 SER B N   1 ? ? 
ATOM   5593 C CA  . SER B 1 373 ? -24.981 -22.065 -53.62  1   75.92  ? 373 SER B CA  1 ? ? 
ATOM   5594 C C   . SER B 1 373 ? -26.034 -21.556 -54.595 1   71.58  ? 373 SER B C   1 ? ? 
ATOM   5595 O O   . SER B 1 373 ? -25.886 -21.793 -55.79  1   70.26  ? 373 SER B O   1 ? ? 
ATOM   5596 C CB  . SER B 1 373 ? -25.393 -23.439 -53.127 1   75.96  ? 373 SER B CB  1 ? ? 
ATOM   5597 O OG  . SER B 1 373 ? -24.39  -23.998 -52.295 1   79.1   ? 373 SER B OG  1 ? ? 
ATOM   5598 N N   . LEU B 1 374 ? -27.062 -20.836 -54.106 1   68.17  ? 374 LEU B N   1 ? ? 
ATOM   5599 C CA  . LEU B 1 374 ? -28.08  -20.282 -54.989 1   65.08  ? 374 LEU B CA  1 ? ? 
ATOM   5600 C C   . LEU B 1 374 ? -27.689 -18.905 -55.529 1   65.71  ? 374 LEU B C   1 ? ? 
ATOM   5601 O O   . LEU B 1 374 ? -28.556 -18.185 -56.033 1   65.4   ? 374 LEU B O   1 ? ? 
ATOM   5602 C CB  . LEU B 1 374 ? -29.402 -20.271 -54.225 1   64.25  ? 374 LEU B CB  1 ? ? 
ATOM   5603 C CG  . LEU B 1 374 ? -29.921 -21.648 -53.801 1   71.3   ? 374 LEU B CG  1 ? ? 
ATOM   5604 C CD1 . LEU B 1 374 ? -30.97  -21.544 -52.725 1   70.59  ? 374 LEU B CD1 1 ? ? 
ATOM   5605 C CD2 . LEU B 1 374 ? -30.461 -22.406 -55.006 1   70.4   ? 374 LEU B CD2 1 ? ? 
ATOM   5606 N N   . GLY B 1 375 ? -26.399 -18.531 -55.429 1   70.25  ? 375 GLY B N   1 ? ? 
ATOM   5607 C CA  . GLY B 1 375 ? -25.869 -17.363 -56.123 1   75.56  ? 375 GLY B CA  1 ? ? 
ATOM   5608 C C   . GLY B 1 375 ? -26.151 -16.033 -55.418 1   75.42  ? 375 GLY B C   1 ? ? 
ATOM   5609 O O   . GLY B 1 375 ? -26.202 -15.006 -56.086 1   80.75  ? 375 GLY B O   1 ? ? 
ATOM   5610 N N   . GLU B 1 376 ? -26.315 -16.04  -54.083 1   76.74  ? 376 GLU B N   1 ? ? 
ATOM   5611 C CA  . GLU B 1 376 ? -26.485 -14.818 -53.31  1   66.27  ? 376 GLU B CA  1 ? ? 
ATOM   5612 C C   . GLU B 1 376 ? -25.109 -14.255 -52.944 1   65.81  ? 376 GLU B C   1 ? ? 
ATOM   5613 O O   . GLU B 1 376 ? -24.124 -14.994 -52.84  1   69.79  ? 376 GLU B O   1 ? ? 
ATOM   5614 C CB  . GLU B 1 376 ? -27.331 -15.01  -52.051 1   67.51  ? 376 GLU B CB  1 ? ? 
ATOM   5615 C CG  . GLU B 1 376 ? -28.817 -15.246 -52.307 1   71.9   ? 376 GLU B CG  1 ? ? 
ATOM   5616 C CD  . GLU B 1 376 ? -29.543 -14.226 -53.174 1   75.65  ? 376 GLU B CD  1 ? ? 
ATOM   5617 O OE1 . GLU B 1 376 ? -29.325 -13.006 -52.995 1   88.3   ? 376 GLU B OE1 1 ? ? 
ATOM   5618 O OE2 . GLU B 1 376 ? -30.355 -14.648 -54.017 1   79.49  ? 376 GLU B OE2 1 ? ? 
ATOM   5619 N N   . ASN B 1 377 ? -25.077 -12.926 -52.755 1   64.56  ? 377 ASN B N   1 ? ? 
ATOM   5620 C CA  . ASN B 1 377 ? -23.858 -12.153 -52.558 1   67.06  ? 377 ASN B CA  1 ? ? 
ATOM   5621 C C   . ASN B 1 377 ? -23.036 -12.726 -51.398 1   63.17  ? 377 ASN B C   1 ? ? 
ATOM   5622 O O   . ASN B 1 377 ? -23.423 -12.594 -50.245 1   61.6   ? 377 ASN B O   1 ? ? 
ATOM   5623 C CB  . ASN B 1 377 ? -24.17  -10.672 -52.315 1   65.45  ? 377 ASN B CB  1 ? ? 
ATOM   5624 C CG  . ASN B 1 377 ? -22.932 -9.803  -52.338 1   67.17  ? 377 ASN B CG  1 ? ? 
ATOM   5625 O OD1 . ASN B 1 377 ? -21.809 -10.261 -52.093 1   74.87  ? 377 ASN B OD1 1 ? ? 
ATOM   5626 N ND2 . ASN B 1 377 ? -23.104 -8.533  -52.648 1   69.09  ? 377 ASN B ND2 1 ? ? 
ATOM   5627 N N   . PRO B 1 378 ? -21.85  -13.323 -51.633 1   62.89  ? 378 PRO B N   1 ? ? 
ATOM   5628 C CA  . PRO B 1 378 ? -21.053 -13.875 -50.533 1   63.58  ? 378 PRO B CA  1 ? ? 
ATOM   5629 C C   . PRO B 1 378 ? -20.639 -12.861 -49.462 1   62.36  ? 378 PRO B C   1 ? ? 
ATOM   5630 O O   . PRO B 1 378 ? -20.387 -13.247 -48.323 1   55.94  ? 378 PRO B O   1 ? ? 
ATOM   5631 C CB  . PRO B 1 378 ? -19.8   -14.5   -51.197 1   64.28  ? 378 PRO B CB  1 ? ? 
ATOM   5632 C CG  . PRO B 1 378 ? -20.075 -14.456 -52.697 1   63.65  ? 378 PRO B CG  1 ? ? 
ATOM   5633 C CD  . PRO B 1 378 ? -21.207 -13.494 -52.943 1   62.45  ? 378 PRO B CD  1 ? ? 
ATOM   5634 N N   . ARG B 1 379 ? -20.52  -11.572 -49.829 1   60.81  ? 379 ARG B N   1 ? ? 
ATOM   5635 C CA  . ARG B 1 379 ? -20.086 -10.567 -48.869 1   56.53  ? 379 ARG B CA  1 ? ? 
ATOM   5636 C C   . ARG B 1 379 ? -21.216 -10.294 -47.882 1   53.34  ? 379 ARG B C   1 ? ? 
ATOM   5637 O O   . ARG B 1 379 ? -20.974 -10.252 -46.694 1   56.32  ? 379 ARG B O   1 ? ? 
ATOM   5638 C CB  . ARG B 1 379 ? -19.543 -9.343  -49.598 1   59.39  ? 379 ARG B CB  1 ? ? 
ATOM   5639 C CG  . ARG B 1 379 ? -18.996 -8.225  -48.719 1   61.43  ? 379 ARG B CG  1 ? ? 
ATOM   5640 C CD  . ARG B 1 379 ? -17.91  -8.684  -47.782 1   60.21  ? 379 ARG B CD  1 ? ? 
ATOM   5641 N NE  . ARG B 1 379 ? -17.19  -7.583  -47.144 1   56.53  ? 379 ARG B NE  1 ? ? 
ATOM   5642 C CZ  . ARG B 1 379 ? -16.383 -6.767  -47.752 1   57.88  ? 379 ARG B CZ  1 ? ? 
ATOM   5643 N NH1 . ARG B 1 379 ? -15.856 -5.759  -47.085 1   64.13  ? 379 ARG B NH1 1 ? ? 
ATOM   5644 N NH2 . ARG B 1 379 ? -16.143 -6.898  -49.039 1   59.92  ? 379 ARG B NH2 1 ? ? 
ATOM   5645 N N   . LEU B 1 380 ? -22.458 -10.213 -48.356 1   52.36  ? 380 LEU B N   1 ? ? 
ATOM   5646 C CA  . LEU B 1 380 ? -23.578 -9.972  -47.471 1   51.35  ? 380 LEU B CA  1 ? ? 
ATOM   5647 C C   . LEU B 1 380 ? -23.78  -11.153 -46.528 1   55.87  ? 380 LEU B C   1 ? ? 
ATOM   5648 O O   . LEU B 1 380 ? -24.095 -10.935 -45.365 1   54.25  ? 380 LEU B O   1 ? ? 
ATOM   5649 C CB  . LEU B 1 380 ? -24.835 -9.664  -48.279 1   54.46  ? 380 LEU B CB  1 ? ? 
ATOM   5650 C CG  . LEU B 1 380 ? -24.792 -8.389  -49.126 1   62.63  ? 380 LEU B CG  1 ? ? 
ATOM   5651 C CD1 . LEU B 1 380 ? -26.146 -8.184  -49.804 1   62.05  ? 380 LEU B CD1 1 ? ? 
ATOM   5652 C CD2 . LEU B 1 380 ? -24.374 -7.145  -48.345 1   63.52  ? 380 LEU B CD2 1 ? ? 
ATOM   5653 N N   . LEU B 1 381 ? -23.559 -12.387 -47.01  1   59.5   ? 381 LEU B N   1 ? ? 
ATOM   5654 C CA  . LEU B 1 381 ? -23.743 -13.59  -46.209 1   55.44  ? 381 LEU B CA  1 ? ? 
ATOM   5655 C C   . LEU B 1 381 ? -22.665 -13.686 -45.129 1   55.15  ? 381 LEU B C   1 ? ? 
ATOM   5656 O O   . LEU B 1 381 ? -22.976 -14.038 -43.99  1   57.47  ? 381 LEU B O   1 ? ? 
ATOM   5657 C CB  . LEU B 1 381 ? -23.759 -14.827 -47.112 1   57.9   ? 381 LEU B CB  1 ? ? 
ATOM   5658 C CG  . LEU B 1 381 ? -24.87  -14.867 -48.168 1   55.6   ? 381 LEU B CG  1 ? ? 
ATOM   5659 C CD1 . LEU B 1 381 ? -24.649 -16.044 -49.067 1   55.12  ? 381 LEU B CD1 1 ? ? 
ATOM   5660 C CD2 . LEU B 1 381 ? -26.27  -14.919 -47.579 1   55.89  ? 381 LEU B CD2 1 ? ? 
ATOM   5661 N N   . LYS B 1 382 ? -21.412 -13.355 -45.476 1   57.83  ? 382 LYS B N   1 ? ? 
ATOM   5662 C CA  . LYS B 1 382 ? -20.333 -13.261 -44.501 1   61.79  ? 382 LYS B CA  1 ? ? 
ATOM   5663 C C   . LYS B 1 382 ? -20.666 -12.241 -43.411 1   61.7   ? 382 LYS B C   1 ? ? 
ATOM   5664 O O   . LYS B 1 382 ? -20.448 -12.529 -42.237 1   62.45  ? 382 LYS B O   1 ? ? 
ATOM   5665 C CB  . LYS B 1 382 ? -18.999 -12.957 -45.189 1   68.14  ? 382 LYS B CB  1 ? ? 
ATOM   5666 C CG  . LYS B 1 382 ? -17.772 -12.864 -44.277 1   79.6   ? 382 LYS B CG  1 ? ? 
ATOM   5667 C CD  . LYS B 1 382 ? -16.503 -12.408 -44.993 1   87.67  ? 382 LYS B CD  1 ? ? 
ATOM   5668 C CE  . LYS B 1 382 ? -15.476 -11.831 -44.054 1   90.34  ? 382 LYS B CE  1 ? ? 
ATOM   5669 N NZ  . LYS B 1 382 ? -14.482 -11.083 -44.829 1   96.75  ? 382 LYS B NZ  1 ? ? 
ATOM   5670 N N   . ILE B 1 383 ? -21.201 -11.069 -43.795 1   60.38  ? 383 ILE B N   1 ? ? 
ATOM   5671 C CA  . ILE B 1 383 ? -21.562 -10.042 -42.824 1   60.89  ? 383 ILE B CA  1 ? ? 
ATOM   5672 C C   . ILE B 1 383 ? -22.672 -10.539 -41.89  1   59.34  ? 383 ILE B C   1 ? ? 
ATOM   5673 O O   . ILE B 1 383 ? -22.663 -10.192 -40.72  1   65.49  ? 383 ILE B O   1 ? ? 
ATOM   5674 C CB  . ILE B 1 383 ? -21.927 -8.718  -43.519 1   57.95  ? 383 ILE B CB  1 ? ? 
ATOM   5675 C CG1 . ILE B 1 383 ? -20.712 -8.069  -44.164 1   60.7   ? 383 ILE B CG1 1 ? ? 
ATOM   5676 C CG2 . ILE B 1 383 ? -22.599 -7.752  -42.547 1   60.52  ? 383 ILE B CG2 1 ? ? 
ATOM   5677 C CD1 . ILE B 1 383 ? -21.032 -6.956  -45.158 1   61.56  ? 383 ILE B CD1 1 ? ? 
ATOM   5678 N N   . ILE B 1 384 ? -23.64  -11.312 -42.395 1   59.45  ? 384 ILE B N   1 ? ? 
ATOM   5679 C CA  . ILE B 1 384 ? -24.71  -11.845 -41.561 1   59.1   ? 384 ILE B CA  1 ? ? 
ATOM   5680 C C   . ILE B 1 384 ? -24.15  -12.806 -40.513 1   62.12  ? 384 ILE B C   1 ? ? 
ATOM   5681 O O   . ILE B 1 384 ? -24.677 -12.848 -39.409 1   63.92  ? 384 ILE B O   1 ? ? 
ATOM   5682 C CB  . ILE B 1 384 ? -25.807 -12.504 -42.416 1   57.73  ? 384 ILE B CB  1 ? ? 
ATOM   5683 C CG1 . ILE B 1 384 ? -26.544 -11.449 -43.237 1   60.29  ? 384 ILE B CG1 1 ? ? 
ATOM   5684 C CG2 . ILE B 1 384 ? -26.782 -13.32  -41.566 1   55.99  ? 384 ILE B CG2 1 ? ? 
ATOM   5685 C CD1 . ILE B 1 384 ? -27.396 -12.024 -44.351 1   61.1   ? 384 ILE B CD1 1 ? ? 
ATOM   5686 N N   . SER B 1 385 ? -23.11  -13.58  -40.855 1   72.96  ? 385 SER B N   1 ? ? 
ATOM   5687 C CA  . SER B 1 385 ? -22.549 -14.567 -39.938 1   71.98  ? 385 SER B CA  1 ? ? 
ATOM   5688 C C   . SER B 1 385 ? -21.565 -13.95  -38.931 1   81     ? 385 SER B C   1 ? ? 
ATOM   5689 O O   . SER B 1 385 ? -21.137 -14.676 -38.041 1   84.54  ? 385 SER B O   1 ? ? 
ATOM   5690 C CB  . SER B 1 385 ? -21.904 -15.688 -40.689 1   70.44  ? 385 SER B CB  1 ? ? 
ATOM   5691 O OG  . SER B 1 385 ? -20.67  -15.286 -41.261 1   74.95  ? 385 SER B OG  1 ? ? 
ATOM   5692 N N   . MET B 1 386 ? -21.17  -12.66  -39.076 1   86.1   ? 386 MET B N   1 ? ? 
ATOM   5693 C CA  . MET B 1 386 ? -20.417 -11.917 -38.06  1   90.83  ? 386 MET B CA  1 ? ? 
ATOM   5694 C C   . MET B 1 386 ? -21.209 -11.849 -36.738 1   99.96  ? 386 MET B C   1 ? ? 
ATOM   5695 O O   . MET B 1 386 ? -20.55  -11.58  -35.709 1   107.88 ? 386 MET B O   1 ? ? 
ATOM   5696 C CB  . MET B 1 386 ? -20.181 -10.434 -38.404 1   90.12  ? 386 MET B CB  1 ? ? 
ATOM   5697 C CG  . MET B 1 386 ? -19.264 -10.139 -39.575 1   90.14  ? 386 MET B CG  1 ? ? 
ATOM   5698 S SD  . MET B 1 386 ? -19.31  -8.388  -40.035 1   83.07  ? 386 MET B SD  1 ? ? 
ATOM   5699 C CE  . MET B 1 386 ? -17.869 -7.592  -39.308 1   79.97  ? 386 MET B CE  1 ? ? 
ATOM   5700 O OXT . MET B 1 386 ? -22.455 -12.006 -36.784 1   96.79  ? 386 MET B OXT 1 ? ? 
HETATM 5701 P P   . PO4 C 2 .   ? -25.149 29.252  -0.756  1   117.18 ? 401 PO4 A P   1 ? ? 
HETATM 5702 O O1  . PO4 C 2 .   ? -25.371 27.814  -1.206  1   95.91  ? 401 PO4 A O1  1 ? ? 
HETATM 5703 O O2  . PO4 C 2 .   ? -26.188 30.155  -1.417  1   103.66 ? 401 PO4 A O2  1 ? ? 
HETATM 5704 O O3  . PO4 C 2 .   ? -25.323 29.341  0.752   1   112.54 ? 401 PO4 A O3  1 ? ? 
HETATM 5705 O O4  . PO4 C 2 .   ? -23.71  29.694  -1.132  1   107.98 ? 401 PO4 A O4  1 ? ? 
HETATM 5706 O O   . HOH D 3 .   ? -8.155  3.378   -43.973 1   75.78  ? 501 HOH A O   1 ? ? 
HETATM 5707 O O   . HOH D 3 .   ? -19.001 -1.287  10.559  1   54.6   ? 502 HOH A O   1 ? ? 
HETATM 5708 O O   . HOH D 3 .   ? -28.506 14.381  1.541   1   69.89  ? 503 HOH A O   1 ? ? 
HETATM 5709 O O   . HOH D 3 .   ? -27.964 6.577   -46.654 1   49.09  ? 504 HOH A O   1 ? ? 
HETATM 5710 O O   . HOH D 3 .   ? -27.29  -8.8    -53.445 1   61.35  ? 505 HOH A O   1 ? ? 
HETATM 5711 O O   . HOH D 3 .   ? -15.657 20.812  -11.498 1   71.5   ? 506 HOH A O   1 ? ? 
HETATM 5712 O O   . HOH D 3 .   ? -38.878 -0.005  -29.42  1   59.17  ? 507 HOH A O   1 ? ? 
HETATM 5713 O O   . HOH D 3 .   ? -13.403 20.653  -39.015 1   65.76  ? 508 HOH A O   1 ? ? 
HETATM 5714 O O   . HOH D 3 .   ? -32.365 6.117   0.37    1   55.75  ? 509 HOH A O   1 ? ? 
HETATM 5715 O O   . HOH D 3 .   ? -17.009 4.636   -14.927 1   57.8   ? 510 HOH A O   1 ? ? 
HETATM 5716 O O   . HOH D 3 .   ? -35.114 7.664   -36.81  1   53.12  ? 511 HOH A O   1 ? ? 
HETATM 5717 O O   . HOH D 3 .   ? -26.551 10.59   -47.385 1   55.77  ? 512 HOH A O   1 ? ? 
HETATM 5718 O O   . HOH D 3 .   ? -39.72  9.595   -14.543 1   58.25  ? 513 HOH A O   1 ? ? 
HETATM 5719 O O   . HOH D 3 .   ? -25.068 8.841   2.737   1   70.67  ? 514 HOH A O   1 ? ? 
HETATM 5720 O O   . HOH D 3 .   ? -23.218 25.214  -16.787 1   63.44  ? 515 HOH A O   1 ? ? 
HETATM 5721 O O   . HOH D 3 .   ? -31.154 12.932  -11.171 1   56.97  ? 516 HOH A O   1 ? ? 
HETATM 5722 O O   . HOH D 3 .   ? -35.195 10.632  -9.619  1   56.69  ? 517 HOH A O   1 ? ? 
HETATM 5723 O O   . HOH D 3 .   ? -28.029 18.3    -10.16  1   56.32  ? 518 HOH A O   1 ? ? 
HETATM 5724 O O   . HOH D 3 .   ? -29.875 17.98   -7.863  1   51.62  ? 519 HOH A O   1 ? ? 
HETATM 5725 O O   . HOH D 3 .   ? -26.887 10.522  -29.712 1   62.55  ? 520 HOH A O   1 ? ? 
HETATM 5726 O O   . HOH D 3 .   ? -17.177 10.89   -14.046 1   61.33  ? 521 HOH A O   1 ? ? 
HETATM 5727 O O   . HOH D 3 .   ? -30.922 24.131  -38.602 1   59.48  ? 522 HOH A O   1 ? ? 
HETATM 5728 O O   . HOH D 3 .   ? -32.318 9.147   3.297   1   59     ? 523 HOH A O   1 ? ? 
HETATM 5729 O O   . HOH D 3 .   ? -11.901 21.621  0.595   1   60.66  ? 524 HOH A O   1 ? ? 
HETATM 5730 O O   . HOH D 3 .   ? -33.543 25.055  4.106   1   66.02  ? 525 HOH A O   1 ? ? 
HETATM 5731 O O   . HOH D 3 .   ? -27.637 -4.249  -37.147 1   60.61  ? 526 HOH A O   1 ? ? 
HETATM 5732 O O   . HOH D 3 .   ? -11.273 12.656  9.676   1   60.2   ? 527 HOH A O   1 ? ? 
HETATM 5733 O O   . HOH D 3 .   ? -14.134 20.356  4.886   1   46.6   ? 528 HOH A O   1 ? ? 
HETATM 5734 O O   . HOH D 3 .   ? -5.54   9.239   -19.681 1   70.21  ? 529 HOH A O   1 ? ? 
HETATM 5735 O O   . HOH D 3 .   ? -23.777 13.711  8.901   1   50.3   ? 530 HOH A O   1 ? ? 
HETATM 5736 O O   . HOH D 3 .   ? -22.663 7.311   -58.458 1   59.25  ? 531 HOH A O   1 ? ? 
HETATM 5737 O O   . HOH D 3 .   ? -27.911 16.102  4.011   1   68.16  ? 532 HOH A O   1 ? ? 
HETATM 5738 O O   . HOH D 3 .   ? -14.853 20.394  -14.723 1   53.44  ? 533 HOH A O   1 ? ? 
HETATM 5739 O O   . HOH D 3 .   ? -40.133 13.331  -42.097 1   59.83  ? 534 HOH A O   1 ? ? 
HETATM 5740 O O   . HOH D 3 .   ? -9.326  18.901  -54.137 1   66.47  ? 535 HOH A O   1 ? ? 
HETATM 5741 O O   . HOH D 3 .   ? -19.695 1.646   6.184   1   58.95  ? 536 HOH A O   1 ? ? 
HETATM 5742 O O   . HOH D 3 .   ? -26.885 22.054  -50.352 1   76.64  ? 537 HOH A O   1 ? ? 
HETATM 5743 O O   . HOH D 3 .   ? -39.099 1.512   -15.337 1   58.94  ? 538 HOH A O   1 ? ? 
HETATM 5744 O O   . HOH D 3 .   ? -21.846 19.799  7.107   1   45.81  ? 539 HOH A O   1 ? ? 
HETATM 5745 O O   . HOH D 3 .   ? -11.686 -1.381  3.657   1   68.16  ? 540 HOH A O   1 ? ? 
HETATM 5746 O O   . HOH D 3 .   ? -25.081 11.622  -35.117 1   69.02  ? 541 HOH A O   1 ? ? 
HETATM 5747 O O   . HOH D 3 .   ? -32.953 11.369  -46.231 1   65.11  ? 542 HOH A O   1 ? ? 
HETATM 5748 O O   . HOH D 3 .   ? -10.497 6.379   13.061  1   63.7   ? 543 HOH A O   1 ? ? 
HETATM 5749 O O   . HOH D 3 .   ? -19.143 23.716  -15.757 1   67.06  ? 544 HOH A O   1 ? ? 
HETATM 5750 O O   . HOH E 3 .   ? -26.199 -26.318 -45.153 1   30     ? 401 HOH B O   1 ? ? 
HETATM 5751 O O   . HOH E 3 .   ? -22.569 -42.836 -37.312 1   70.26  ? 402 HOH B O   1 ? ? 
HETATM 5752 O O   . HOH E 3 .   ? -23.87  -28.34  -6.633  1   58.17  ? 403 HOH B O   1 ? ? 
HETATM 5753 O O   . HOH E 3 .   ? -13.253 -25.601 -37.77  1   73.81  ? 404 HOH B O   1 ? ? 
HETATM 5754 O O   . HOH E 3 .   ? -27.21  -11.497 -52.571 1   30     ? 405 HOH B O   1 ? ? 
HETATM 5755 O O   . HOH E 3 .   ? -12.641 -35.607 -8.482  1   57.07  ? 406 HOH B O   1 ? ? 
HETATM 5756 O O   . HOH E 3 .   ? -11.067 -19.196 -32.691 1   68.1   ? 407 HOH B O   1 ? ? 
HETATM 5757 O O   . HOH E 3 .   ? -12.018 -37.957 -29.57  1   64.79  ? 408 HOH B O   1 ? ? 
HETATM 5758 O O   . HOH E 3 .   ? -11.172 -30.913 -12.424 1   54.15  ? 409 HOH B O   1 ? ? 
HETATM 5759 O O   . HOH E 3 .   ? -30.311 -26.643 -6.648  1   64.92  ? 410 HOH B O   1 ? ? 
HETATM 5760 O O   . HOH E 3 .   ? -20.795 -24.395 -10.636 1   60.14  ? 411 HOH B O   1 ? ? 
HETATM 5761 O O   . HOH E 3 .   ? -13.119 -36.39  8.23    1   67.67  ? 412 HOH B O   1 ? ? 
HETATM 5762 O O   . HOH E 3 .   ? -37.624 -19.012 -28.803 1   68.29  ? 413 HOH B O   1 ? ? 
HETATM 5763 O O   . HOH E 3 .   ? -6.269  -17.897 -26.001 1   63.6   ? 414 HOH B O   1 ? ? 
HETATM 5764 O O   . HOH E 3 .   ? -28.324 -30.17  -46.451 1   60.75  ? 415 HOH B O   1 ? ? 
HETATM 5765 O O   . HOH E 3 .   ? -12.593 -20.748 -35.62  1   61.24  ? 416 HOH B O   1 ? ? 
HETATM 5766 O O   . HOH E 3 .   ? -6.26   -44.414 0.552   1   67.49  ? 417 HOH B O   1 ? ? 
HETATM 5767 O O   . HOH E 3 .   ? -35.047 -20.185 -29.266 1   61.89  ? 418 HOH B O   1 ? ? 
HETATM 5768 O O   . HOH E 3 .   ? -7.583  -34.348 2.195   1   30     ? 419 HOH B O   1 ? ? 
HETATM 5769 O O   . HOH E 3 .   ? -28.953 -33.415 -7.066  1   60.09  ? 420 HOH B O   1 ? ? 
HETATM 5770 O O   . HOH E 3 .   ? -40.72  -24.002 -26.829 1   71.17  ? 421 HOH B O   1 ? ? 
HETATM 5771 O O   . HOH E 3 .   ? -39.319 -42.232 -27.162 1   66.24  ? 422 HOH B 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 45  ? 1.4768 1.4215 1.4334 0.0507  0.0151  0.021   45  PHE A N   
2    C CA  . PHE A 45  ? 1.5036 1.4283 1.4504 0.0659  0.0107  0.0202  45  PHE A CA  
3    C C   . PHE A 45  ? 1.3911 1.2823 1.3383 0.0605  0.0114  0.0259  45  PHE A C   
4    O O   . PHE A 45  ? 1.2796 1.1634 1.2321 0.0528  0.0132  0.0296  45  PHE A O   
5    C CB  . PHE A 45  ? 1.6108 1.5414 1.5493 0.0791  0.0065  0.0173  45  PHE A CB  
6    C CG  . PHE A 45  ? 1.7838 1.6869 1.7049 0.094   0.001   0.0165  45  PHE A CG  
7    C CD1 . PHE A 45  ? 1.7095 1.6121 1.6182 0.107   -0.0024 0.0122  45  PHE A CD1 
8    C CD2 . PHE A 45  ? 1.7461 1.6221 1.66   0.0942  -0.0009 0.0201  45  PHE A CD2 
9    C CE1 . PHE A 45  ? 1.6806 1.5517 1.5671 0.1196  -0.0081 0.0116  45  PHE A CE1 
10   C CE2 . PHE A 45  ? 1.6785 1.5251 1.5709 0.1049  -0.0063 0.0195  45  PHE A CE2 
11   C CZ  . PHE A 45  ? 1.6846 1.5265 1.5617 0.1176  -0.01   0.0154  45  PHE A CZ  
12   N N   . SER A 46  ? 1.1876 1.0609 1.1282 0.0646  0.0099  0.0261  46  SER A N   
13   C CA  . SER A 46  ? 1.0479 0.8947 0.9873 0.0592  0.0103  0.0306  46  SER A CA  
14   C C   . SER A 46  ? 0.9697 0.7949 0.8907 0.0689  0.0051  0.0298  46  SER A C   
15   O O   . SER A 46  ? 0.9094 0.7333 0.8189 0.0788  0.0021  0.0261  46  SER A O   
16   C CB  . SER A 46  ? 0.9921 0.8366 0.9373 0.0524  0.0132  0.0318  46  SER A CB  
17   O OG  . SER A 46  ? 1.0328 0.8567 0.9759 0.0481  0.0133  0.0352  46  SER A OG  
18   N N   . GLU A 47  ? 1.0326 0.8396 0.948  0.0658  0.0038  0.0329  47  GLU A N   
19   C CA  . GLU A 47  ? 1.0348 0.8152 0.927  0.0719  -0.0014 0.0326  47  GLU A CA  
20   C C   . GLU A 47  ? 0.9407 0.7032 0.8251 0.0663  -0.0015 0.034   47  GLU A C   
21   O O   . GLU A 47  ? 0.9119 0.6557 0.7748 0.0737  -0.006  0.032   47  GLU A O   
22   C CB  . GLU A 47  ? 1.0526 0.8194 0.9371 0.0696  -0.0033 0.035   47  GLU A CB  
23   C CG  . GLU A 47  ? 1.1151 0.8507 0.9681 0.0768  -0.0099 0.0339  47  GLU A CG  
24   C CD  . GLU A 47  ? 1.166  0.8956 0.9976 0.0958  -0.0156 0.0284  47  GLU A CD  
25   O OE1 . GLU A 47  ? 1.0959 0.7979 0.9009 0.1013  -0.0204 0.027   47  GLU A OE1 
26   O OE2 . GLU A 47  ? 1.2576 1.0118 1.0973 0.1062  -0.0157 0.0248  47  GLU A OE2 
27   N N   . PHE A 48  ? 0.9047 0.6733 0.805  0.0544  0.0031  0.0372  48  PHE A N   
28   C CA  . PHE A 48  ? 0.8453 0.6031 0.7415 0.0483  0.0036  0.0384  48  PHE A CA  
29   C C   . PHE A 48  ? 0.8396 0.5987 0.7306 0.0562  0.0025  0.0349  48  PHE A C   
30   O O   . PHE A 48  ? 0.7776 0.5167 0.6499 0.058   -0.0008 0.0342  48  PHE A O   
31   C CB  . PHE A 48  ? 0.795  0.5659 0.7111 0.0379  0.0089  0.0412  48  PHE A CB  
32   C CG  . PHE A 48  ? 0.7992 0.5621 0.7113 0.0312  0.0095  0.0423  48  PHE A CG  
33   C CD1 . PHE A 48  ? 0.7912 0.5433 0.6939 0.0219  0.0086  0.0447  48  PHE A CD1 
34   C CD2 . PHE A 48  ? 0.8048 0.5728 0.7217 0.0329  0.011   0.0407  48  PHE A CD2 
35   C CE1 . PHE A 48  ? 0.8067 0.555  0.7053 0.0143  0.0092  0.0454  48  PHE A CE1 
36   C CE2 . PHE A 48  ? 0.8127 0.5741 0.7258 0.0268  0.0115  0.0416  48  PHE A CE2 
37   C CZ  . PHE A 48  ? 0.7784 0.5304 0.6821 0.0174  0.0106  0.0438  48  PHE A CZ  
38   N N   . ASN A 49  ? 0.9182 0.7009 0.8243 0.0597  0.0051  0.0327  49  ASN A N   
39   C CA  . ASN A 49  ? 0.9074 0.6973 0.8106 0.0669  0.0043  0.029   49  ASN A CA  
40   C C   . ASN A 49  ? 0.9477 0.7254 0.8271 0.0821  -0.002  0.025   49  ASN A C   
41   O O   . ASN A 49  ? 1.0104 0.7781 0.8764 0.0887  -0.0046 0.0226  49  ASN A O   
42   C CB  . ASN A 49  ? 0.8644 0.6841 0.7857 0.0653  0.0082  0.0273  49  ASN A CB  
43   C CG  . ASN A 49  ? 0.8656 0.6956 0.7858 0.0702  0.0081  0.0237  49  ASN A CG  
44   O OD1 . ASN A 49  ? 0.8988 0.7179 0.8183 0.0661  0.0091  0.025   49  ASN A OD1 
45   N ND2 . ASN A 49  ? 0.9534 0.8056 0.8718 0.0796  0.0066  0.0189  49  ASN A ND2 
46   N N   . SER A 50  ? 0.962  0.7392 0.834  0.0891  -0.0048 0.0239  50  SER A N   
47   C CA  . SER A 50  ? 0.9317 0.6945 0.7769 0.1063  -0.0117 0.0197  50  SER A CA  
48   C C   . SER A 50  ? 0.9084 0.6284 0.7241 0.1054  -0.0165 0.0214  50  SER A C   
49   O O   . SER A 50  ? 0.9301 0.6333 0.7217 0.118   -0.0216 0.0179  50  SER A O   
50   C CB  . SER A 50  ? 0.9573 0.7303 0.8028 0.1125  -0.0131 0.0185  50  SER A CB  
51   O OG  . SER A 50  ? 1.2018 0.9626 1.0197 0.1322  -0.0203 0.0137  50  SER A OG  
52   N N   . ILE A 51  ? 0.863  0.5662 0.6792 0.0896  -0.0148 0.0267  51  ILE A N   
53   C CA  . ILE A 51  ? 0.8964 0.5604 0.6832 0.0832  -0.0188 0.0289  51  ILE A CA  
54   C C   . ILE A 51  ? 0.9395 0.5965 0.7221 0.0803  -0.0183 0.0285  51  ILE A C   
55   O O   . ILE A 51  ? 1.0826 0.7078 0.8326 0.0857  -0.024  0.0271  51  ILE A O   
56   C CB  . ILE A 51  ? 0.9391 0.5971 0.7313 0.0644  -0.0161 0.0342  51  ILE A CB  
57   C CG1 . ILE A 51  ? 0.9528 0.6129 0.7454 0.0666  -0.0172 0.0349  51  ILE A CG1 
58   C CG2 . ILE A 51  ? 1.0362 0.6586 0.7986 0.0525  -0.0195 0.0366  51  ILE A CG2 
59   C CD1 . ILE A 51  ? 1.0249 0.6533 0.7804 0.0792  -0.025  0.0324  51  ILE A CD1 
60   N N   . VAL A 52  ? 0.9764 0.6596 0.789  0.0712  -0.0119 0.03    52  VAL A N   
61   C CA  . VAL A 52  ? 0.9204 0.6007 0.7331 0.0673  -0.0107 0.0299  52  VAL A CA  
62   C C   . VAL A 52  ? 0.8837 0.5583 0.6792 0.0852  -0.0152 0.0248  52  VAL A C   
63   O O   . VAL A 52  ? 0.9035 0.5532 0.6763 0.0861  -0.0186 0.0242  52  VAL A O   
64   C CB  . VAL A 52  ? 0.899  0.6106 0.7464 0.0587  -0.0034 0.0315  52  VAL A CB  
65   C CG1 . VAL A 52  ? 0.9173 0.6292 0.7662 0.0573  -0.0021 0.0306  52  VAL A CG1 
66   C CG2 . VAL A 52  ? 0.9252 0.6415 0.7859 0.0434  0.0004  0.036   52  VAL A CG2 
67   N N   . ASN A 53  ? 0.9518 0.6522 0.7582 0.0988  -0.0152 0.0208  53  ASN A N   
68   C CA  . ASN A 53  ? 1.0226 0.7268 0.8149 0.1179  -0.0194 0.0148  53  ASN A CA  
69   C C   . ASN A 53  ? 1.0725 0.7361 0.8214 0.1316  -0.0283 0.0126  53  ASN A C   
70   O O   . ASN A 53  ? 1.0912 0.7373 0.8176 0.1417  -0.0325 0.0096  53  ASN A O   
71   C CB  . ASN A 53  ? 1.0938 0.8403 0.9066 0.1275  -0.0173 0.0107  53  ASN A CB  
72   C CG  . ASN A 53  ? 1.1257 0.9046 0.9707 0.1155  -0.01   0.0119  53  ASN A CG  
73   O OD1 . ASN A 53  ? 1.0565 0.8343 0.9027 0.1135  -0.0089 0.0115  53  ASN A OD1 
74   N ND2 . ASN A 53  ? 1.2097 1.014  1.0781 0.1068  -0.0053 0.0134  53  ASN A ND2 
75   N N   . ILE A 54  ? 1.0408 0.6862 0.7751 0.1317  -0.0313 0.014   54  ILE A N   
76   C CA  . ILE A 54  ? 1.145  0.7439 0.8319 0.1431  -0.0403 0.0124  54  ILE A CA  
77   C C   . ILE A 54  ? 1.1328 0.6902 0.7934 0.13    -0.0424 0.0157  54  ILE A C   
78   O O   . ILE A 54  ? 1.1279 0.6507 0.7493 0.1428  -0.0497 0.0127  54  ILE A O   
79   C CB  . ILE A 54  ? 1.1718 0.7596 0.8497 0.1425  -0.0424 0.0139  54  ILE A CB  
80   C CG1 . ILE A 54  ? 1.1201 0.7436 0.8119 0.1615  -0.0428 0.0088  54  ILE A CG1 
81   C CG2 . ILE A 54  ? 1.2329 0.7618 0.8573 0.1457  -0.0513 0.0143  54  ILE A CG2 
82   C CD1 . ILE A 54  ? 1.1141 0.7467 0.8182 0.1553  -0.0409 0.0113  54  ILE A CD1 
83   N N   . VAL A 55  ? 1.0949 0.6564 0.7748 0.1053  -0.0365 0.0215  55  VAL A N   
84   C CA  . VAL A 55  ? 1.0655 0.5926 0.7212 0.0896  -0.0381 0.0247  55  VAL A CA  
85   C C   . VAL A 55  ? 1.1706 0.7009 0.8268 0.0957  -0.0379 0.0222  55  VAL A C   
86   O O   . VAL A 55  ? 1.229  0.7196 0.847  0.0966  -0.0436 0.0216  55  VAL A O   
87   C CB  . VAL A 55  ? 1.0004 0.5386 0.6773 0.0629  -0.0318 0.0306  55  VAL A CB  
88   C CG1 . VAL A 55  ? 1.0478 0.5606 0.7042 0.0447  -0.0325 0.0334  55  VAL A CG1 
89   C CG2 . VAL A 55  ? 0.9896 0.5193 0.6595 0.0561  -0.0329 0.0331  55  VAL A CG2 
90   N N   . LYS A 56  ? 1.1312 0.7059 0.8273 0.0993  -0.0318 0.0206  56  LYS A N   
91   C CA  . LYS A 56  ? 1.1635 0.7448 0.863  0.104   -0.031  0.0183  56  LYS A CA  
92   C C   . LYS A 56  ? 1.1547 0.7166 0.8204 0.129   -0.0391 0.0122  56  LYS A C   
93   O O   . LYS A 56  ? 1.1957 0.7324 0.8379 0.131   -0.0424 0.0113  56  LYS A O   
94   C CB  . LYS A 56  ? 1.1491 0.7799 0.8949 0.1011  -0.023  0.0181  56  LYS A CB  
95   C CG  . LYS A 56  ? 1.1328 0.7771 0.906  0.0786  -0.0159 0.0235  56  LYS A CG  
96   C CD  . LYS A 56  ? 1.2095 0.8937 1.0198 0.0771  -0.0092 0.0229  56  LYS A CD  
97   C CE  . LYS A 56  ? 1.2256 0.9233 1.0605 0.0591  -0.0028 0.0274  56  LYS A CE  
98   N NZ  . LYS A 56  ? 1.1968 0.8811 1.0254 0.0481  -0.0021 0.0294  56  LYS A NZ  
99   N N   . THR A 57  ? 1.1879 0.7612 0.8493 0.1486  -0.0425 0.0079  57  THR A N   
100  C CA  . THR A 57  ? 1.3382 0.9013 0.9693 0.1766  -0.0502 0.0008  57  THR A CA  
101  C C   . THR A 57  ? 1.409  0.908  0.9815 0.1835  -0.0602 0.0006  57  THR A C   
102  O O   . THR A 57  ? 1.4415 0.9135 0.98   0.1988  -0.0667 -0.0032 57  THR A O   
103  C CB  . THR A 57  ? 1.394  0.9996 1.0424 0.1957  -0.0502 -0.0047 57  THR A CB  
104  O OG1 . THR A 57  ? 1.5348 1.1306 1.1778 0.1934  -0.0515 -0.0027 57  THR A OG1 
105  C CG2 . THR A 57  ? 1.3395 1.0041 1.0388 0.187   -0.041  -0.0047 57  THR A CG2 
106  N N   . HIS A 58  ? 1.4196 0.8913 0.9769 0.1716  -0.0617 0.0048  58  HIS A N   
107  C CA  . HIS A 58  ? 1.373  0.7808 0.8691 0.1784  -0.0719 0.0043  58  HIS A CA  
108  C C   . HIS A 58  ? 1.3586 0.7193 0.8264 0.1524  -0.0729 0.0102  58  HIS A C   
109  O O   . HIS A 58  ? 1.4104 0.7137 0.8209 0.1595  -0.0821 0.0089  58  HIS A O   
110  C CB  . HIS A 58  ? 1.3371 0.7381 0.8228 0.1849  -0.0749 0.004   58  HIS A CB  
111  C CG  . HIS A 58  ? 1.3241 0.7622 0.8225 0.2139  -0.0766 -0.003  58  HIS A CG  
112  N ND1 . HIS A 58  ? 1.4119 0.8357 0.8741 0.2464  -0.0856 -0.0108 58  HIS A ND1 
113  C CD2 . HIS A 58  ? 1.2536 0.7455 0.7964 0.2146  -0.0704 -0.0037 58  HIS A CD2 
114  C CE1 . HIS A 58  ? 1.3605 0.8327 0.8465 0.2658  -0.0846 -0.0162 58  HIS A CE1 
115  N NE2 . HIS A 58  ? 1.3328 0.8456 0.8674 0.2455  -0.0753 -0.0118 58  HIS A NE2 
116  N N   . TYR A 59  ? 1.3051 0.6874 0.8074 0.1232  -0.0643 0.0163  59  TYR A N   
117  C CA  . TYR A 59  ? 1.3172 0.663  0.7947 0.096   -0.0647 0.0216  59  TYR A CA  
118  C C   . TYR A 59  ? 1.3268 0.7092 0.8459 0.0785  -0.0559 0.0243  59  TYR A C   
119  O O   . TYR A 59  ? 1.2169 0.6117 0.7542 0.0526  -0.0502 0.0293  59  TYR A O   
120  C CB  . TYR A 59  ? 1.3043 0.6327 0.7698 0.0759  -0.0648 0.0263  59  TYR A CB  
121  C CG  . TYR A 59  ? 1.3528 0.6435 0.7762 0.0932  -0.0736 0.0237  59  TYR A CG  
122  C CD1 . TYR A 59  ? 1.3781 0.5993 0.732  0.0963  -0.0842 0.023   59  TYR A CD1 
123  C CD2 . TYR A 59  ? 1.2885 0.612  0.7393 0.1076  -0.0718 0.0217  59  TYR A CD2 
124  C CE1 . TYR A 59  ? 1.4222 0.6071 0.735  0.1147  -0.0929 0.0202  59  TYR A CE1 
125  C CE2 . TYR A 59  ? 1.3232 0.6153 0.7369 0.1251  -0.0798 0.019   59  TYR A CE2 
126  C CZ  . TYR A 59  ? 1.43   0.6524 0.7743 0.1298  -0.0905 0.018   59  TYR A CZ  
127  O OH  . TYR A 59  ? 1.5157 0.7085 0.8242 0.1487  -0.0984 0.0151  59  TYR A OH  
128  N N   . PRO A 60  ? 1.3964 0.7956 0.928  0.0924  -0.055  0.0207  60  PRO A N   
129  C CA  . PRO A 60  ? 1.3065 0.7403 0.8772 0.0779  -0.0468 0.0228  60  PRO A CA  
130  C C   . PRO A 60  ? 1.3001 0.7107 0.8547 0.0502  -0.0458 0.0277  60  PRO A C   
131  O O   . PRO A 60  ? 1.3193 0.7631 0.9098 0.0324  -0.0381 0.0309  60  PRO A O   
132  C CB  . PRO A 60  ? 1.3205 0.7634 0.8921 0.0999  -0.0486 0.0175  60  PRO A CB  
133  C CG  . PRO A 60  ? 1.4257 0.8227 0.9431 0.1228  -0.0596 0.0129  60  PRO A CG  
134  C CD  . PRO A 60  ? 1.4334 0.8183 0.9389 0.123   -0.0622 0.0141  60  PRO A CD  
135  N N   . ASP A 61  ? 1.3114 0.6646 0.8089 0.046   -0.0539 0.0281  61  ASP A N   
136  C CA  . ASP A 61  ? 1.4162 0.7463 0.8926 0.0181  -0.0536 0.0323  61  ASP A CA  
137  C C   . ASP A 61  ? 1.3846 0.7229 0.8677 -0.0084 -0.0501 0.0372  61  ASP A C   
138  O O   . ASP A 61  ? 1.3886 0.7286 0.8695 -0.0346 -0.0472 0.0406  61  ASP A O   
139  C CB  . ASP A 61  ? 1.595  0.8581 1.004  0.0214  -0.0638 0.031   61  ASP A CB  
140  C CG  . ASP A 61  ? 1.633  0.8912 1.036  0.0447  -0.0668 0.0262  61  ASP A CG  
141  O OD1 . ASP A 61  ? 1.5796 0.8838 1.0289 0.0456  -0.0595 0.0257  61  ASP A OD1 
142  O OD2 . ASP A 61  ? 1.7011 0.9079 1.0504 0.0621  -0.0766 0.023   61  ASP A OD2 
143  N N   . GLN A 62  ? 1.3715 0.7167 0.8616 -0.0015 -0.0505 0.0371  62  GLN A N   
144  C CA  . GLN A 62  ? 1.4146 0.7681 0.9098 -0.0242 -0.0477 0.0412  62  GLN A CA  
145  C C   . GLN A 62  ? 1.3182 0.7338 0.8758 -0.0216 -0.0388 0.0418  62  GLN A C   
146  O O   . GLN A 62  ? 1.2751 0.7024 0.8414 -0.0327 -0.0368 0.0442  62  GLN A O   
147  C CB  . GLN A 62  ? 1.5131 0.8187 0.9605 -0.0184 -0.0561 0.0409  62  GLN A CB  
148  C CG  . GLN A 62  ? 1.6703 0.9062 1.0487 -0.0123 -0.0668 0.0392  62  GLN A CG  
149  C CD  . GLN A 62  ? 1.7915 0.9902 1.1278 -0.0452 -0.0691 0.0432  62  GLN A CD  
150  O OE1 . GLN A 62  ? 1.9179 1.1028 1.2348 -0.068  -0.0698 0.0467  62  GLN A OE1 
151  N NE2 . GLN A 62  ? 1.8316 1.0148 1.1521 -0.0499 -0.0702 0.0429  62  GLN A NE2 
152  N N   . GLU A 63  ? 1.1949 0.648  0.7928 -0.0081 -0.0338 0.0395  63  GLU A N   
153  C CA  . GLU A 63  ? 1.1466 0.65   0.796  -0.0018 -0.0268 0.0394  63  GLU A CA  
154  C C   . GLU A 63  ? 1.0296 0.5589 0.7002 -0.0244 -0.0211 0.0433  63  GLU A C   
155  O O   . GLU A 63  ? 1.0322 0.5769 0.7176 -0.0243 -0.0195 0.0443  63  GLU A O   
156  C CB  . GLU A 63  ? 1.1572 0.6925 0.8404 0.0113  -0.0224 0.0368  63  GLU A CB  
157  C CG  . GLU A 63  ? 1.0755 0.6574 0.8061 0.0155  -0.0156 0.037   63  GLU A CG  
158  C CD  . GLU A 63  ? 1.0863 0.6988 0.8482 0.0254  -0.0111 0.0347  63  GLU A CD  
159  O OE1 . GLU A 63  ? 1.1487 0.7509 0.8994 0.0331  -0.0133 0.0323  63  GLU A OE1 
160  O OE2 . GLU A 63  ? 1.0276 0.6735 0.8237 0.0246  -0.0056 0.0355  63  GLU A OE2 
161  N N   . TYR A 64  ? 1.0174 0.5528 0.6882 -0.0429 -0.0185 0.0452  64  TYR A N   
162  C CA  . TYR A 64  ? 1.0236 0.5927 0.7175 -0.0618 -0.0129 0.0478  64  TYR A CA  
163  C C   . TYR A 64  ? 1.0159 0.5688 0.6857 -0.0763 -0.0158 0.0501  64  TYR A C   
164  O O   . TYR A 64  ? 1.0021 0.5844 0.6967 -0.0788 -0.0121 0.0512  64  TYR A O   
165  C CB  . TYR A 64  ? 1.016  0.598  0.712  -0.0792 -0.01   0.0488  64  TYR A CB  
166  C CG  . TYR A 64  ? 0.94   0.5616 0.6582 -0.0963 -0.0048 0.0506  64  TYR A CG  
167  C CD1 . TYR A 64  ? 0.948  0.6133 0.71   -0.0864 0.0011  0.0499  64  TYR A CD1 
168  C CD2 . TYR A 64  ? 0.9523 0.568  0.645  -0.1218 -0.0061 0.0527  64  TYR A CD2 
169  C CE1 . TYR A 64  ? 0.9517 0.6544 0.7325 -0.0979 0.0053  0.0507  64  TYR A CE1 
170  C CE2 . TYR A 64  ? 1.0267 0.6856 0.7407 -0.1358 -0.0014 0.0535  64  TYR A CE2 
171  C CZ  . TYR A 64  ? 0.9857 0.6887 0.7443 -0.1219 0.0042  0.0523  64  TYR A CZ  
172  O OH  . TYR A 64  ? 1.0043 0.7511 0.784  -0.1303 0.0083  0.0522  64  TYR A OH  
173  N N   . GLU A 65  ? 1.171  0.6743 0.79   -0.0847 -0.0228 0.0508  65  GLU A N   
174  C CA  . GLU A 65  ? 1.1502 0.6327 0.7383 -0.1039 -0.0259 0.0533  65  GLU A CA  
175  C C   . GLU A 65  ? 1.0794 0.5607 0.6738 -0.0894 -0.0273 0.0529  65  GLU A C   
176  O O   . GLU A 65  ? 1.1061 0.5985 0.7023 -0.103  -0.0261 0.055   65  GLU A O   
177  C CB  . GLU A 65  ? 1.2856 0.7092 0.8115 -0.1181 -0.0336 0.0542  65  GLU A CB  
178  C CG  . GLU A 65  ? 1.4158 0.8388 0.9339 -0.1318 -0.0325 0.0545  65  GLU A CG  
179  C CD  . GLU A 65  ? 1.5506 0.9532 1.0628 -0.1104 -0.0352 0.0516  65  GLU A CD  
180  O OE1 . GLU A 65  ? 1.2595 0.6985 0.8158 -0.0917 -0.0303 0.0495  65  GLU A OE1 
181  O OE2 . GLU A 65  ? 1.8254 1.172  1.2838 -0.113  -0.0428 0.0514  65  GLU A OE2 
182  N N   . LEU A 66  ? 1.0515 0.5245 0.6515 -0.062  -0.0296 0.0499  66  LEU A N   
183  C CA  . LEU A 66  ? 1.0437 0.5218 0.654  -0.0464 -0.0304 0.049   66  LEU A CA  
184  C C   . LEU A 66  ? 0.9527 0.4865 0.6182 -0.0439 -0.0224 0.0495  66  LEU A C   
185  O O   . LEU A 66  ? 0.9925 0.5378 0.6668 -0.0477 -0.0212 0.0509  66  LEU A O   
186  C CB  . LEU A 66  ? 1.1028 0.558  0.6985 -0.0184 -0.0358 0.0449  66  LEU A CB  
187  C CG  . LEU A 66  ? 1.2216 0.6138 0.7547 -0.0152 -0.0456 0.0438  66  LEU A CG  
188  C CD1 . LEU A 66  ? 1.2614 0.6383 0.7819 0.0152  -0.0507 0.0387  66  LEU A CD1 
189  C CD2 . LEU A 66  ? 1.2903 0.6523 0.7912 -0.0221 -0.0504 0.0455  66  LEU A CD2 
190  N N   . MET A 67  ? 0.9399 0.5053 0.6397 -0.0367 -0.0173 0.0482  67  MET A N   
191  C CA  . MET A 67  ? 0.9131 0.5237 0.6592 -0.0309 -0.0107 0.0482  67  MET A CA  
192  C C   . MET A 67  ? 0.8687 0.5073 0.6311 -0.0494 -0.0061 0.0508  67  MET A C   
193  O O   . MET A 67  ? 0.8804 0.5413 0.6642 -0.0468 -0.0035 0.0514  67  MET A O   
194  C CB  . MET A 67  ? 0.9084 0.5391 0.6798 -0.0189 -0.0073 0.046   67  MET A CB  
195  C CG  . MET A 67  ? 0.9616 0.58   0.7265 0.0022  -0.0107 0.0426  67  MET A CG  
196  S SD  . MET A 67  ? 0.9847 0.6149 0.7623 0.0168  -0.0111 0.0414  67  MET A SD  
197  C CE  . MET A 67  ? 0.9753 0.6505 0.7986 0.0108  -0.0028 0.0433  67  MET A CE  
198  N N   . GLU A 68  ? 0.9248 0.5629 0.6752 -0.0676 -0.0057 0.052   68  GLU A N   
199  C CA  . GLU A 68  ? 0.9571 0.6256 0.7189 -0.0858 -0.0019 0.0537  68  GLU A CA  
200  C C   . GLU A 68  ? 0.9057 0.5718 0.6593 -0.0922 -0.0033 0.0553  68  GLU A C   
201  O O   . GLU A 68  ? 0.9038 0.6035 0.6844 -0.0907 0.0005  0.0555  68  GLU A O   
202  C CB  . GLU A 68  ? 1.1049 0.7652 0.844  -0.1058 -0.0028 0.0544  68  GLU A CB  
203  C CG  . GLU A 68  ? 1.2746 0.9638 1.0139 -0.1296 -0.0002 0.0557  68  GLU A CG  
204  C CD  . GLU A 68  ? 1.4741 1.136  1.1739 -0.1506 -0.0047 0.0578  68  GLU A CD  
205  O OE1 . GLU A 68  ? 1.5452 1.236  1.2522 -0.1641 -0.0025 0.0587  68  GLU A OE1 
206  O OE2 . GLU A 68  ? 1.6274 1.2382 1.2863 -0.1536 -0.0107 0.0585  68  GLU A OE2 
207  N N   . ASN A 69  ? 1.074  0.6974 0.7876 -0.0982 -0.0094 0.0562  69  ASN A N   
208  C CA  . ASN A 69  ? 1.0077 0.6214 0.7064 -0.1057 -0.0117 0.0578  69  ASN A CA  
209  C C   . ASN A 69  ? 0.9433 0.575  0.6721 -0.0854 -0.0097 0.0569  69  ASN A C   
210  O O   . ASN A 69  ? 0.9207 0.5787 0.6673 -0.0899 -0.0068 0.0579  69  ASN A O   
211  C CB  . ASN A 69  ? 1.1058 0.6618 0.75   -0.1128 -0.0195 0.0585  69  ASN A CB  
212  C CG  . ASN A 69  ? 1.1359 0.6735 0.7597 -0.1178 -0.0229 0.0599  69  ASN A CG  
213  O OD1 . ASN A 69  ? 1.0842 0.637  0.7047 -0.1393 -0.0213 0.062   69  ASN A OD1 
214  N ND2 . ASN A 69  ? 1.1841 0.6895 0.7915 -0.0985 -0.0278 0.0586  69  ASN A ND2 
215  N N   . TYR A 70  ? 0.8685 0.489  0.6033 -0.0634 -0.011  0.0547  70  TYR A N   
216  C CA  . TYR A 70  ? 0.8532 0.4876 0.6114 -0.0452 -0.0097 0.0536  70  TYR A CA  
217  C C   . TYR A 70  ? 0.8648 0.545  0.6662 -0.0429 -0.0029 0.0538  70  TYR A C   
218  O O   . TYR A 70  ? 0.8928 0.5888 0.7088 -0.0411 -0.0013 0.0545  70  TYR A O   
219  C CB  . TYR A 70  ? 0.8793 0.4943 0.6296 -0.0247 -0.0131 0.0506  70  TYR A CB  
220  C CG  . TYR A 70  ? 0.8942 0.5334 0.6747 -0.0067 -0.0104 0.0488  70  TYR A CG  
221  C CD1 . TYR A 70  ? 0.935  0.571  0.7133 0.0004  -0.0123 0.0486  70  TYR A CD1 
222  C CD2 . TYR A 70  ? 0.9484 0.6134 0.7577 0.0015  -0.0061 0.0473  70  TYR A CD2 
223  C CE1 . TYR A 70  ? 0.9205 0.5801 0.7248 0.0143  -0.0098 0.047   70  TYR A CE1 
224  C CE2 . TYR A 70  ? 0.8416 0.5279 0.6747 0.0142  -0.0037 0.0458  70  TYR A CE2 
225  C CZ  . TYR A 70  ? 0.8566 0.5412 0.6875 0.0201  -0.0055 0.0457  70  TYR A CZ  
226  O OH  . TYR A 70  ? 0.8663 0.5724 0.7184 0.0304  -0.0032 0.0442  70  TYR A OH  
227  N N   . CYS A 71  ? 0.8309 0.53   0.6499 -0.0425 0.0007  0.053   71  CYS A N   
228  C CA  . CYS A 71  ? 0.8047 0.5419 0.6581 -0.0396 0.0063  0.0529  71  CYS A CA  
229  C C   . CYS A 71  ? 0.7762 0.5365 0.6358 -0.0516 0.0082  0.0544  71  CYS A C   
230  O O   . CYS A 71  ? 0.8505 0.6326 0.7316 -0.0444 0.0109  0.0544  71  CYS A O   
231  C CB  . CYS A 71  ? 0.7853 0.5345 0.6493 -0.0393 0.0089  0.0518  71  CYS A CB  
232  S SG  . CYS A 71  ? 0.843  0.578  0.7095 -0.0228 0.0081  0.0495  71  CYS A SG  
233  N N   . LEU A 72  ? 0.7976 0.5526 0.6357 -0.0704 0.0066  0.0555  72  LEU A N   
234  C CA  . LEU A 72  ? 0.7828 0.5648 0.6247 -0.084  0.0084  0.0564  72  LEU A CA  
235  C C   . LEU A 72  ? 0.8038 0.5772 0.638  -0.0855 0.0064  0.0578  72  LEU A C   
236  O O   . LEU A 72  ? 0.8571 0.6577 0.6987 -0.0941 0.0081  0.0582  72  LEU A O   
237  C CB  . LEU A 72  ? 0.8817 0.6648 0.7021 -0.1067 0.0076  0.057   72  LEU A CB  
238  C CG  . LEU A 72  ? 0.9859 0.7847 0.8158 -0.1072 0.01    0.0555  72  LEU A CG  
239  C CD1 . LEU A 72  ? 0.9527 0.7536 0.7583 -0.1327 0.0091  0.0561  72  LEU A CD1 
240  C CD2 . LEU A 72  ? 0.9759 0.8181 0.8415 -0.0944 0.0149  0.0536  72  LEU A CD2 
241  N N   . LEU A 73  ? 0.8544 0.5938 0.674  -0.0766 0.0026  0.0581  73  LEU A N   
242  C CA  . LEU A 73  ? 0.8888 0.6204 0.7029 -0.0754 0.0007  0.0591  73  LEU A CA  
243  C C   . LEU A 73  ? 0.8891 0.6384 0.733  -0.0567 0.0034  0.0583  73  LEU A C   
244  O O   . LEU A 73  ? 0.9595 0.7092 0.8044 -0.0551 0.0027  0.0591  73  LEU A O   
245  C CB  . LEU A 73  ? 0.941  0.6251 0.718  -0.0756 -0.0055 0.0595  73  LEU A CB  
246  C CG  . LEU A 73  ? 0.9982 0.6572 0.7362 -0.0985 -0.0091 0.061   73  LEU A CG  
247  C CD1 . LEU A 73  ? 1.0717 0.6775 0.77   -0.0931 -0.0159 0.0605  73  LEU A CD1 
248  C CD2 . LEU A 73  ? 0.9038 0.5715 0.632  -0.117  -0.0093 0.063   73  LEU A CD2 
249  N N   . LEU A 74  ? 0.8987 0.6602 0.7639 -0.0438 0.0061  0.0568  74  LEU A N   
250  C CA  . LEU A 74  ? 0.8169 0.5927 0.7061 -0.0288 0.0085  0.0561  74  LEU A CA  
251  C C   . LEU A 74  ? 0.83   0.6367 0.7374 -0.031  0.0118  0.0567  74  LEU A C   
252  O O   . LEU A 74  ? 0.8127 0.6397 0.7239 -0.0388 0.0136  0.0564  74  LEU A O   
253  C CB  . LEU A 74  ? 0.789  0.5682 0.6917 -0.0178 0.0104  0.0545  74  LEU A CB  
254  C CG  . LEU A 74  ? 0.7877 0.5418 0.675  -0.0121 0.0073  0.0531  74  LEU A CG  
255  C CD1 . LEU A 74  ? 0.7575 0.5211 0.6587 -0.0057 0.0099  0.0516  74  LEU A CD1 
256  C CD2 . LEU A 74  ? 0.7769 0.5186 0.6588 -0.0019 0.0046  0.0524  74  LEU A CD2 
257  N N   . ASP A 75  ? 0.8853 0.6967 0.803  -0.0229 0.0122  0.057   75  ASP A N   
258  C CA  . ASP A 75  ? 0.7602 0.5986 0.6939 -0.021  0.0148  0.0571  75  ASP A CA  
259  C C   . ASP A 75  ? 0.7885 0.6405 0.7375 -0.0117 0.0176  0.0556  75  ASP A C   
260  O O   . ASP A 75  ? 0.7388 0.5793 0.6918 -0.0032 0.0179  0.0551  75  ASP A O   
261  C CB  . ASP A 75  ? 0.7826 0.6192 0.7207 -0.0151 0.0142  0.0579  75  ASP A CB  
262  C CG  . ASP A 75  ? 0.8714 0.7336 0.8212 -0.0132 0.016   0.0579  75  ASP A CG  
263  O OD1 . ASP A 75  ? 0.8003 0.6789 0.762  -0.0052 0.0182  0.0566  75  ASP A OD1 
264  O OD2 . ASP A 75  ? 0.9079 0.7729 0.8529 -0.0189 0.0149  0.0589  75  ASP A OD2 
265  N N   . PRO A 76  ? 0.7836 0.6612 0.7394 -0.0131 0.0194  0.0546  76  PRO A N   
266  C CA  . PRO A 76  ? 0.8408 0.7286 0.8071 -0.0029 0.0215  0.0529  76  PRO A CA  
267  C C   . PRO A 76  ? 0.8013 0.6833 0.7755 0.0111  0.0222  0.0527  76  PRO A C   
268  O O   . PRO A 76  ? 0.8471 0.7268 0.8245 0.0184  0.0232  0.0516  76  PRO A O   
269  C CB  . PRO A 76  ? 0.8646 0.7853 0.8342 -0.0056 0.0225  0.0513  76  PRO A CB  
270  C CG  . PRO A 76  ? 0.8948 0.8255 0.8594 -0.0153 0.0215  0.0523  76  PRO A CG  
271  C CD  . PRO A 76  ? 0.8279 0.7278 0.7798 -0.0242 0.0194  0.0545  76  PRO A CD  
272  N N   . ASN A 77  ? 0.7838 0.6611 0.7586 0.0134  0.0214  0.0538  77  ASN A N   
273  C CA  . ASN A 77  ? 0.8075 0.6772 0.7859 0.0239  0.0218  0.0539  77  ASN A CA  
274  C C   . ASN A 77  ? 0.7306 0.5795 0.7073 0.0243  0.0215  0.0544  77  ASN A C   
275  O O   . ASN A 77  ? 0.7021 0.5436 0.6792 0.0298  0.0219  0.0546  77  ASN A O   
276  C CB  . ASN A 77  ? 0.7685 0.645  0.7479 0.0258  0.0211  0.0546  77  ASN A CB  
277  C CG  . ASN A 77  ? 0.7948 0.6976 0.7762 0.0277  0.0213  0.0533  77  ASN A CG  
278  O OD1 . ASN A 77  ? 0.854  0.7652 0.8362 0.0386  0.0216  0.0515  77  ASN A OD1 
279  N ND2 . ASN A 77  ? 0.8081 0.7247 0.7881 0.0176  0.0207  0.0537  77  ASN A ND2 
280  N N   . THR A 78  ? 0.7059 0.5461 0.6783 0.0186  0.0207  0.0544  78  THR A N   
281  C CA  . THR A 78  ? 0.7392 0.5657 0.7093 0.0201  0.0199  0.0542  78  THR A CA  
282  C C   . THR A 78  ? 0.6891 0.512  0.6604 0.0221  0.0211  0.0529  78  THR A C   
283  O O   . THR A 78  ? 0.7635 0.5901 0.7351 0.0208  0.0219  0.0524  78  THR A O   
284  C CB  . THR A 78  ? 0.77   0.5869 0.7304 0.0156  0.0174  0.0543  78  THR A CB  
285  O OG1 . THR A 78  ? 0.695  0.5102 0.6492 0.0101  0.017   0.054   78  THR A OG1 
286  C CG2 . THR A 78  ? 0.7838 0.6016 0.7407 0.0125  0.0159  0.0557  78  THR A CG2 
287  N N   . LYS A 79  ? 0.6653 0.4829 0.6365 0.0243  0.0211  0.0522  79  LYS A N   
288  C CA  . LYS A 79  ? 0.7082 0.5235 0.6792 0.0249  0.022   0.0507  79  LYS A CA  
289  C C   . LYS A 79  ? 0.6701 0.4819 0.6366 0.0235  0.0209  0.0498  79  LYS A C   
290  O O   . LYS A 79  ? 0.7103 0.5224 0.6779 0.0231  0.022   0.0491  79  LYS A O   
291  C CB  . LYS A 79  ? 0.6972 0.5134 0.6677 0.0258  0.0219  0.0497  79  LYS A CB  
292  C CG  . LYS A 79  ? 0.8029 0.6213 0.7726 0.0254  0.0226  0.0476  79  LYS A CG  
293  C CD  . LYS A 79  ? 0.84   0.6651 0.8091 0.0231  0.0234  0.0466  79  LYS A CD  
294  C CE  . LYS A 79  ? 0.9817 0.8155 0.9498 0.0229  0.0235  0.0437  79  LYS A CE  
295  N NZ  . LYS A 79  ? 1.0494 0.8905 1.0154 0.0162  0.0252  0.043   79  LYS A NZ  
296  N N   . ALA A 80  ? 0.6895 0.4951 0.6481 0.0227  0.0182  0.0498  80  ALA A N   
297  C CA  . ALA A 80  ? 0.6442 0.4403 0.5923 0.0212  0.0162  0.0489  80  ALA A CA  
298  C C   . ALA A 80  ? 0.6045 0.4035 0.553  0.0148  0.0174  0.0499  80  ALA A C   
299  O O   . ALA A 80  ? 0.6199 0.4147 0.5644 0.0137  0.0173  0.049   80  ALA A O   
300  C CB  . ALA A 80  ? 0.6744 0.4577 0.6082 0.0215  0.0125  0.0489  80  ALA A CB  
301  N N   . ALA A 81  ? 0.675  0.4839 0.6277 0.0108  0.0185  0.0513  81  ALA A N   
302  C CA  . ALA A 81  ? 0.6595 0.4787 0.6133 0.0052  0.0197  0.0515  81  ALA A CA  
303  C C   . ALA A 81  ? 0.7377 0.5642 0.7007 0.0103  0.0222  0.0504  81  ALA A C   
304  O O   . ALA A 81  ? 0.7084 0.5403 0.6707 0.007   0.0229  0.0498  81  ALA A O   
305  C CB  . ALA A 81  ? 0.675  0.5093 0.6319 0.0018  0.0202  0.0524  81  ALA A CB  
306  N N   . ARG A 82  ? 0.7289 0.5546 0.6983 0.0173  0.0234  0.0501  82  ARG A N   
307  C CA  . ARG A 82  ? 0.7787 0.6053 0.7519 0.0217  0.0252  0.0492  82  ARG A CA  
308  C C   . ARG A 82  ? 0.7815 0.6005 0.7524 0.0205  0.0252  0.0481  82  ARG A C   
309  O O   . ARG A 82  ? 0.7247 0.5459 0.6967 0.0207  0.0263  0.0473  82  ARG A O   
310  C CB  . ARG A 82  ? 0.7932 0.6159 0.7675 0.0267  0.0259  0.0495  82  ARG A CB  
311  C CG  . ARG A 82  ? 0.8092 0.6391 0.7841 0.0313  0.0259  0.0499  82  ARG A CG  
312  C CD  . ARG A 82  ? 0.8062 0.626  0.7763 0.0362  0.026   0.0502  82  ARG A CD  
313  N NE  . ARG A 82  ? 0.824  0.6372 0.7933 0.0329  0.0256  0.0511  82  ARG A NE  
314  C CZ  . ARG A 82  ? 0.7367 0.5527 0.7074 0.0328  0.0247  0.0521  82  ARG A CZ  
315  N NH1 . ARG A 82  ? 0.6966 0.5079 0.666  0.0302  0.0244  0.0525  82  ARG A NH1 
316  N NH2 . ARG A 82  ? 0.7547 0.5807 0.7279 0.0348  0.0241  0.0524  82  ARG A NH2 
317  N N   . SER A 83  ? 0.7771 0.5889 0.7442 0.0206  0.0237  0.0476  83  SER A N   
318  C CA  . SER A 83  ? 0.7684 0.5748 0.7314 0.021   0.023   0.046   83  SER A CA  
319  C C   . SER A 83  ? 0.7588 0.5609 0.715  0.0166  0.0219  0.0461  83  SER A C   
320  O O   . SER A 83  ? 0.7642 0.5652 0.72   0.0164  0.0226  0.0452  83  SER A O   
321  C CB  . SER A 83  ? 0.7863 0.589  0.7442 0.0245  0.0209  0.0447  83  SER A CB  
322  O OG  . SER A 83  ? 0.7251 0.5347 0.6886 0.0261  0.0221  0.0443  83  SER A OG  
323  N N   . ALA A 84  ? 0.7704 0.57   0.7197 0.0116  0.0203  0.0474  84  ALA A N   
324  C CA  . ALA A 84  ? 0.7663 0.5604 0.7045 0.0038  0.019   0.0477  84  ALA A CA  
325  C C   . ALA A 84  ? 0.7414 0.5495 0.6875 0.001   0.0216  0.0475  84  ALA A C   
326  O O   . ALA A 84  ? 0.7648 0.5682 0.7037 -0.0038 0.0211  0.0471  84  ALA A O   
327  C CB  . ALA A 84  ? 0.7788 0.5702 0.7071 -0.004  0.0171  0.0493  84  ALA A CB  
328  N N   . LEU A 85  ? 0.6803 0.5041 0.6385 0.0047  0.0239  0.0476  85  LEU A N   
329  C CA  . LEU A 85  ? 0.7389 0.5774 0.7035 0.0057  0.026   0.0467  85  LEU A CA  
330  C C   . LEU A 85  ? 0.7194 0.5508 0.6853 0.009   0.0269  0.0456  85  LEU A C   
331  O O   . LEU A 85  ? 0.6784 0.5141 0.6425 0.0052  0.0274  0.0449  85  LEU A O   
332  C CB  . LEU A 85  ? 0.7529 0.6034 0.7253 0.0134  0.0272  0.0466  85  LEU A CB  
333  C CG  . LEU A 85  ? 0.789  0.6572 0.7654 0.0182  0.0286  0.045   85  LEU A CG  
334  C CD1 . LEU A 85  ? 0.8389 0.7254 0.8137 0.01    0.0288  0.0442  85  LEU A CD1 
335  C CD2 . LEU A 85  ? 0.7902 0.6678 0.7689 0.0263  0.0285  0.0447  85  LEU A CD2 
336  N N   . GLU A 86  ? 0.6874 0.5091 0.6551 0.0144  0.0271  0.0453  86  GLU A N   
337  C CA  . GLU A 86  ? 0.7014 0.5175 0.6695 0.0163  0.0279  0.0441  86  GLU A CA  
338  C C   . GLU A 86  ? 0.7215 0.5288 0.6814 0.0126  0.0262  0.0435  86  GLU A C   
339  O O   . GLU A 86  ? 0.7626 0.5697 0.722  0.0116  0.0269  0.0426  86  GLU A O   
340  C CB  . GLU A 86  ? 0.6919 0.5034 0.662  0.0203  0.0286  0.0436  86  GLU A CB  
341  C CG  . GLU A 86  ? 0.7057 0.5139 0.6755 0.0208  0.0295  0.0422  86  GLU A CG  
342  C CD  . GLU A 86  ? 0.7145 0.524  0.6855 0.0213  0.031   0.0417  86  GLU A CD  
343  O OE1 . GLU A 86  ? 0.7691 0.5759 0.7393 0.0207  0.0316  0.0406  86  GLU A OE1 
344  O OE2 . GLU A 86  ? 0.7185 0.5333 0.6908 0.0231  0.0315  0.0421  86  GLU A OE2 
345  N N   . TYR A 87  ? 0.777  0.5748 0.7282 0.0118  0.0235  0.0437  87  TYR A N   
346  C CA  . TYR A 87  ? 0.778  0.5612 0.7144 0.0098  0.0207  0.0429  87  TYR A CA  
347  C C   . TYR A 87  ? 0.7385 0.5219 0.6687 0.0006  0.0207  0.0437  87  TYR A C   
348  O O   . TYR A 87  ? 0.757  0.5336 0.6813 -0.0004 0.0203  0.0428  87  TYR A O   
349  C CB  . TYR A 87  ? 0.8104 0.58   0.733  0.0109  0.017   0.0431  87  TYR A CB  
350  C CG  . TYR A 87  ? 0.7805 0.528  0.6796 0.008   0.0129  0.0427  87  TYR A CG  
351  C CD1 . TYR A 87  ? 0.8092 0.545  0.6981 0.0164  0.0104  0.0402  87  TYR A CD1 
352  C CD2 . TYR A 87  ? 0.7637 0.5021 0.6484 -0.0037 0.0114  0.0445  87  TYR A CD2 
353  C CE1 . TYR A 87  ? 0.8368 0.5472 0.6993 0.0152  0.006   0.0396  87  TYR A CE1 
354  C CE2 . TYR A 87  ? 0.8581 0.5705 0.7155 -0.0082 0.0072  0.0443  87  TYR A CE2 
355  C CZ  . TYR A 87  ? 0.8558 0.5518 0.7011 0.0023  0.0043  0.0419  87  TYR A CZ  
356  O OH  . TYR A 87  ? 0.9062 0.5719 0.7203 -0.0002 -0.0006 0.0414  87  TYR A OH  
357  N N   . ALA A 88  ? 0.7014 0.4951 0.6327 -0.0065 0.0214  0.0451  88  ALA A N   
358  C CA  . ALA A 88  ? 0.6829 0.4837 0.6084 -0.0174 0.0217  0.0455  88  ALA A CA  
359  C C   . ALA A 88  ? 0.8031 0.6174 0.7399 -0.0147 0.0245  0.0442  88  ALA A C   
360  O O   . ALA A 88  ? 0.7465 0.5561 0.6753 -0.0205 0.0241  0.0438  88  ALA A O   
361  C CB  . ALA A 88  ? 0.6633 0.4807 0.5901 -0.0248 0.0222  0.0465  88  ALA A CB  
362  N N   . ASP A 89  ? 0.7296 0.5571 0.6817 -0.0055 0.027   0.0436  89  ASP A N   
363  C CA  . ASP A 89  ? 0.7238 0.5622 0.6837 -0.0018 0.0292  0.0423  89  ASP A CA  
364  C C   . ASP A 89  ? 0.7009 0.5249 0.6591 0.0011  0.0292  0.0415  89  ASP A C   
365  O O   . ASP A 89  ? 0.7476 0.5739 0.7045 -0.0017 0.0298  0.0407  89  ASP A O   
366  C CB  . ASP A 89  ? 0.8081 0.6584 0.7779 0.0078  0.0309  0.0417  89  ASP A CB  
367  C CG  . ASP A 89  ? 0.7926 0.6537 0.7664 0.0128  0.0325  0.04    89  ASP A CG  
368  O OD1 . ASP A 89  ? 0.7996 0.6815 0.774  0.01    0.0329  0.039   89  ASP A OD1 
369  O OD2 . ASP A 89  ? 0.7485 0.5981 0.7232 0.0187  0.0332  0.0395  89  ASP A OD2 
370  N N   . ALA A 90  ? 0.6833 0.4949 0.6408 0.0059  0.0284  0.0414  90  ALA A N   
371  C CA  . ALA A 90  ? 0.6958 0.4984 0.6515 0.0088  0.0282  0.0401  90  ALA A CA  
372  C C   . ALA A 90  ? 0.7167 0.5084 0.6596 0.0036  0.0261  0.0398  90  ALA A C   
373  O O   . ALA A 90  ? 0.7727 0.5611 0.7148 0.005   0.0265  0.0386  90  ALA A O   
374  C CB  . ALA A 90  ? 0.7325 0.5299 0.6886 0.0142  0.0274  0.0394  90  ALA A CB  
375  N N   . ASN A 91  ? 0.8027 0.5865 0.7329 -0.003  0.0236  0.0408  91  ASN A N   
376  C CA  . ASN A 91  ? 0.8504 0.6172 0.7614 -0.0095 0.0208  0.0408  91  ASN A CA  
377  C C   . ASN A 91  ? 0.9272 0.7046 0.8369 -0.0208 0.0222  0.0414  91  ASN A C   
378  O O   . ASN A 91  ? 0.9874 0.7502 0.8796 -0.0284 0.0201  0.0414  91  ASN A O   
379  C CB  . ASN A 91  ? 0.837  0.584  0.7282 -0.0116 0.0166  0.0415  91  ASN A CB  
380  C CG  . ASN A 91  ? 0.8094 0.5426 0.6942 0.0008  0.0139  0.0397  91  ASN A CG  
381  O OD1 . ASN A 91  ? 0.895  0.6125 0.7656 0.0048  0.0113  0.038   91  ASN A OD1 
382  N ND2 . ASN A 91  ? 0.7882 0.5277 0.6811 0.0072  0.014   0.0395  91  ASN A ND2 
383  N N   . SER A 92  ? 0.9243 0.7267 0.8498 -0.0214 0.0254  0.0415  92  SER A N   
384  C CA  . SER A 92  ? 0.9939 0.8151 0.9192 -0.0316 0.0267  0.0414  92  SER A CA  
385  C C   . SER A 92  ? 0.9183 0.7336 0.8243 -0.0474 0.0243  0.0428  92  SER A C   
386  O O   . SER A 92  ? 1.0168 0.8334 0.9107 -0.0604 0.0238  0.0429  92  SER A O   
387  C CB  . SER A 92  ? 0.9649 0.7883 0.891  -0.0325 0.0279  0.0402  92  SER A CB  
388  O OG  . SER A 92  ? 1.0254 0.8531 0.9666 -0.0197 0.0301  0.039   92  SER A OG  
389  N N   . PHE A 93  ? 0.9094 0.7176 0.811  -0.0474 0.0227  0.044   93  PHE A N   
390  C CA  . PHE A 93  ? 0.8745 0.6822 0.7596 -0.0629 0.0209  0.0454  93  PHE A CA  
391  C C   . PHE A 93  ? 0.8072 0.6539 0.7091 -0.0649 0.0239  0.0447  93  PHE A C   
392  O O   . PHE A 93  ? 0.8084 0.6631 0.7187 -0.0594 0.0242  0.0451  93  PHE A O   
393  C CB  . PHE A 93  ? 0.87   0.6507 0.7412 -0.0604 0.0174  0.0466  93  PHE A CB  
394  C CG  . PHE A 93  ? 0.8872 0.6316 0.7402 -0.0538 0.0136  0.0462  93  PHE A CG  
395  C CD1 . PHE A 93  ? 0.9051 0.6327 0.7416 -0.0587 0.012   0.0457  93  PHE A CD1 
396  C CD2 . PHE A 93  ? 0.7921 0.5207 0.6428 -0.0417 0.0114  0.0459  93  PHE A CD2 
397  C CE1 . PHE A 93  ? 0.8615 0.557  0.6796 -0.0498 0.008   0.0447  93  PHE A CE1 
398  C CE2 . PHE A 93  ? 0.8457 0.5456 0.6788 -0.0328 0.0075  0.0447  93  PHE A CE2 
399  C CZ  . PHE A 93  ? 0.8872 0.57   0.7034 -0.036  0.0057  0.0439  93  PHE A CZ  
400  N N   . ASN A 94  ? 0.7862 0.6577 0.6912 -0.0724 0.0258  0.0434  94  ASN A N   
401  C CA  . ASN A 94  ? 0.8271 0.7408 0.7489 -0.0693 0.0286  0.0415  94  ASN A CA  
402  C C   . ASN A 94  ? 0.8147 0.7461 0.7314 -0.0803 0.028   0.0421  94  ASN A C   
403  O O   . ASN A 94  ? 0.802  0.752  0.7328 -0.0691 0.0291  0.0413  94  ASN A O   
404  C CB  . ASN A 94  ? 0.823  0.761  0.7481 -0.0736 0.0304  0.0394  94  ASN A CB  
405  C CG  . ASN A 94  ? 0.8494 0.7725 0.7819 -0.0608 0.0313  0.0387  94  ASN A CG  
406  O OD1 . ASN A 94  ? 0.9758 0.9051 0.9053 -0.0666 0.032   0.0377  94  ASN A OD1 
407  N ND2 . ASN A 94  ? 0.8019 0.705  0.7425 -0.0453 0.0312  0.0392  94  ASN A ND2 
408  N N   . THR A 95  ? 0.9338 0.8571 0.8278 -0.1024 0.0261  0.0436  95  THR A N   
409  C CA  . THR A 95  ? 0.904  0.8461 0.7908 -0.1162 0.0256  0.044   95  THR A CA  
410  C C   . THR A 95  ? 0.8572 0.7799 0.7467 -0.106  0.0242  0.0457  95  THR A C   
411  O O   . THR A 95  ? 0.8309 0.7796 0.7292 -0.105  0.0251  0.0451  95  THR A O   
412  C CB  . THR A 95  ? 1.0348 0.9655 0.8908 -0.1447 0.0234  0.0455  95  THR A CB  
413  O OG1 . THR A 95  ? 1.0703 0.9469 0.9057 -0.1439 0.0199  0.0478  95  THR A OG1 
414  C CG2 . THR A 95  ? 1.0359 0.9957 0.8905 -0.1575 0.0252  0.0436  95  THR A CG2 
415  N N   . LEU A 96  ? 0.8207 0.702  0.7043 -0.0965 0.0221  0.0472  96  LEU A N   
416  C CA  . LEU A 96  ? 0.8461 0.7106 0.7333 -0.0854 0.0209  0.0483  96  LEU A CA  
417  C C   . LEU A 96  ? 0.858  0.7455 0.7729 -0.0659 0.0237  0.0469  96  LEU A C   
418  O O   . LEU A 96  ? 0.8295 0.7301 0.751  -0.0629 0.024   0.0471  96  LEU A O   
419  C CB  . LEU A 96  ? 0.8476 0.668  0.7207 -0.079  0.0178  0.0494  96  LEU A CB  
420  C CG  . LEU A 96  ? 0.8289 0.6324 0.7046 -0.0668 0.0162  0.0501  96  LEU A CG  
421  C CD1 . LEU A 96  ? 0.8445 0.6469 0.7072 -0.0784 0.0145  0.0516  96  LEU A CD1 
422  C CD2 . LEU A 96  ? 0.8488 0.6154 0.7096 -0.0591 0.0129  0.0499  96  LEU A CD2 
423  N N   . THR A 97  ? 0.7796 0.6693 0.7073 -0.0533 0.0255  0.0455  97  THR A N   
424  C CA  . THR A 97  ? 0.6705 0.5757 0.6179 -0.0356 0.0276  0.044   97  THR A CA  
425  C C   . THR A 97  ? 0.699  0.6414 0.6538 -0.0355 0.0288  0.0425  97  THR A C   
426  O O   . THR A 97  ? 0.7171 0.6642 0.6789 -0.026  0.0288  0.0425  97  THR A O   
427  C CB  . THR A 97  ? 0.6824 0.5872 0.6372 -0.0266 0.0291  0.0425  97  THR A CB  
428  O OG1 . THR A 97  ? 0.7057 0.5797 0.6546 -0.0252 0.028   0.0434  97  THR A OG1 
429  C CG2 . THR A 97  ? 0.7361 0.6483 0.7041 -0.0089 0.0305  0.0412  97  THR A CG2 
430  N N   . ASP A 98  ? 0.7213 0.6911 0.6725 -0.0473 0.0295  0.041   98  ASP A N   
431  C CA  . ASP A 98  ? 0.7078 0.7214 0.6659 -0.0464 0.0306  0.0385  98  ASP A CA  
432  C C   . ASP A 98  ? 0.7238 0.7431 0.677  -0.0552 0.0295  0.0398  98  ASP A C   
433  O O   . ASP A 98  ? 0.8141 0.8604 0.7767 -0.0451 0.0301  0.0379  98  ASP A O   
434  C CB  . ASP A 98  ? 0.7484 0.7951 0.7046 -0.0567 0.0318  0.036   98  ASP A CB  
435  C CG  . ASP A 98  ? 0.8894 0.9348 0.8527 -0.0443 0.0329  0.0341  98  ASP A CG  
436  O OD1 . ASP A 98  ? 0.9689 0.9965 0.9403 -0.0251 0.033   0.034   98  ASP A OD1 
437  O OD2 . ASP A 98  ? 1.0429 1.1028 1.0017 -0.0553 0.0336  0.0329  98  ASP A OD2 
438  N N   . LYS A 99  ? 0.7628 0.755  0.699  -0.0723 0.0276  0.0428  99  LYS A N   
439  C CA  . LYS A 99  ? 0.7664 0.7586 0.6957 -0.0808 0.0263  0.0443  99  LYS A CA  
440  C C   . LYS A 99  ? 0.7457 0.7234 0.6864 -0.062  0.0261  0.0451  99  LYS A C   
441  O O   . LYS A 99  ? 0.7406 0.7375 0.6863 -0.0599 0.0262  0.0447  99  LYS A O   
442  C CB  . LYS A 99  ? 0.8925 0.8509 0.7957 -0.1014 0.0235  0.0473  99  LYS A CB  
443  C CG  . LYS A 99  ? 0.9862 0.9623 0.8716 -0.1272 0.0233  0.047   99  LYS A CG  
444  C CD  . LYS A 99  ? 1.0418 0.9724 0.8947 -0.1457 0.0198  0.0499  99  LYS A CD  
445  C CE  . LYS A 99  ? 1.1751 1.119  1.0085 -0.1713 0.0197  0.0495  99  LYS A CE  
446  N NZ  . LYS A 99  ? 1.2774 1.1726 1.0714 -0.1914 0.0153  0.0525  99  LYS A NZ  
447  N N   . LEU A 100 ? 0.7161 0.6623 0.6602 -0.0496 0.0258  0.046   100 LEU A N   
448  C CA  . LEU A 100 ? 0.7255 0.6574 0.6787 -0.0337 0.0256  0.0466  100 LEU A CA  
449  C C   . LEU A 100 ? 0.7531 0.7105 0.721  -0.0175 0.0272  0.0443  100 LEU A C   
450  O O   . LEU A 100 ? 0.7921 0.7521 0.7647 -0.0092 0.0269  0.0445  100 LEU A O   
451  C CB  . LEU A 100 ? 0.7144 0.6127 0.6663 -0.0267 0.025   0.0476  100 LEU A CB  
452  C CG  . LEU A 100 ? 0.7462 0.6135 0.6804 -0.0366 0.0223  0.0494  100 LEU A CG  
453  C CD1 . LEU A 100 ? 0.7458 0.5905 0.6807 -0.0275 0.022   0.049   100 LEU A CD1 
454  C CD2 . LEU A 100 ? 0.7469 0.6023 0.6742 -0.0385 0.0202  0.051   100 LEU A CD2 
455  N N   . VAL A 101 ? 0.7486 0.7231 0.7213 -0.0119 0.0285  0.0419  101 VAL A N   
456  C CA  . VAL A 101 ? 0.7674 0.7638 0.7484 0.0056  0.0292  0.039   101 VAL A CA  
457  C C   . VAL A 101 ? 0.8224 0.8543 0.8051 0.0046  0.0289  0.0373  101 VAL A C   
458  O O   . VAL A 101 ? 0.8854 0.9194 0.8712 0.0186  0.0283  0.0365  101 VAL A O   
459  C CB  . VAL A 101 ? 0.7301 0.7386 0.7132 0.0116  0.0302  0.0363  101 VAL A CB  
460  C CG1 . VAL A 101 ? 0.7195 0.7585 0.7062 0.0293  0.0301  0.0322  101 VAL A CG1 
461  C CG2 . VAL A 101 ? 0.7217 0.6951 0.7041 0.017   0.0304  0.0377  101 VAL A CG2 
462  N N   . GLU A 102 ? 0.7725 0.8305 0.7511 -0.0131 0.0293  0.0367  102 GLU A N   
463  C CA  . GLU A 102 ? 0.855  0.9529 0.8346 -0.0171 0.0292  0.0347  102 GLU A CA  
464  C C   . GLU A 102 ? 0.7871 0.8709 0.7668 -0.0145 0.0282  0.0369  102 GLU A C   
465  O O   . GLU A 102 ? 0.7894 0.8999 0.774  -0.0038 0.0279  0.0346  102 GLU A O   
466  C CB  . GLU A 102 ? 0.9559 1.0793 0.9269 -0.0425 0.0298  0.0344  102 GLU A CB  
467  C CG  . GLU A 102 ? 1.1729 1.3506 1.1464 -0.0462 0.0301  0.0311  102 GLU A CG  
468  C CD  . GLU A 102 ? 1.3901 1.6023 1.3536 -0.0738 0.0308  0.0301  102 GLU A CD  
469  O OE1 . GLU A 102 ? 1.2882 1.5535 1.2546 -0.0768 0.0314  0.0264  102 GLU A OE1 
470  O OE2 . GLU A 102 ? 1.5529 1.7397 1.5034 -0.0932 0.0306  0.0328  102 GLU A OE2 
471  N N   . LYS A 103 ? 0.7719 0.815  0.7455 -0.0224 0.0273  0.0409  103 LYS A N   
472  C CA  . LYS A 103 ? 0.8203 0.8496 0.7933 -0.0209 0.0262  0.0429  103 LYS A CA  
473  C C   . LYS A 103 ? 0.8657 0.8803 0.8467 0.0013  0.026   0.0426  103 LYS A C   
474  O O   . LYS A 103 ? 0.7824 0.8053 0.7661 0.0092  0.0254  0.0423  103 LYS A O   
475  C CB  . LYS A 103 ? 0.8938 0.8859 0.8549 -0.0353 0.0247  0.0467  103 LYS A CB  
476  C CG  . LYS A 103 ? 0.9479 0.9458 0.8932 -0.0597 0.0239  0.0476  103 LYS A CG  
477  C CD  . LYS A 103 ? 0.9423 0.9036 0.8697 -0.0724 0.0213  0.0509  103 LYS A CD  
478  C CE  . LYS A 103 ? 0.9298 0.8482 0.8489 -0.0687 0.0197  0.0525  103 LYS A CE  
479  N NZ  . LYS A 103 ? 0.9957 0.8813 0.898  -0.0741 0.0167  0.0548  103 LYS A NZ  
480  N N   . MET A 104 ? 0.8547 0.8462 0.8369 0.0099  0.0264  0.0428  104 MET A N   
481  C CA  . MET A 104 ? 0.8571 0.8246 0.8411 0.0252  0.026   0.0434  104 MET A CA  
482  C C   . MET A 104 ? 0.878  0.862  0.863  0.0439  0.0257  0.0402  104 MET A C   
483  O O   . MET A 104 ? 0.8695 0.8435 0.8526 0.0548  0.0246  0.0404  104 MET A O   
484  C CB  . MET A 104 ? 0.8212 0.7575 0.8034 0.0241  0.0263  0.0448  104 MET A CB  
485  C CG  . MET A 104 ? 0.8258 0.7412 0.8038 0.0119  0.0255  0.0476  104 MET A CG  
486  S SD  . MET A 104 ? 0.9065 0.7929 0.8808 0.0094  0.0255  0.0484  104 MET A SD  
487  C CE  . MET A 104 ? 0.9626 0.8331 0.9405 0.0224  0.0258  0.0486  104 MET A CE  
488  N N   . SER A 105 ? 0.9242 0.9333 0.91   0.048   0.0261  0.037   105 SER A N   
489  C CA  . SER A 105 ? 0.8808 0.913  0.8646 0.0674  0.0251  0.0328  105 SER A CA  
490  C C   . SER A 105 ? 0.9112 0.9589 0.8944 0.0755  0.0237  0.0318  105 SER A C   
491  O O   . SER A 105 ? 0.9975 1.0387 0.9736 0.0956  0.0218  0.0298  105 SER A O   
492  C CB  . SER A 105 ? 0.9025 0.9746 0.889  0.0654  0.0258  0.0292  105 SER A CB  
493  O OG  . SER A 105 ? 0.9482 1.0055 0.9329 0.0683  0.0264  0.0288  105 SER A OG  
494  N N   . ILE A 106 ? 0.8805 0.9453 0.8681 0.0601  0.0242  0.0332  106 ILE A N   
495  C CA  . ILE A 106 ? 0.9234 1.0094 0.9115 0.0659  0.0231  0.032   106 ILE A CA  
496  C C   . ILE A 106 ? 0.9134 0.9695 0.9011 0.0593  0.0228  0.0362  106 ILE A C   
497  O O   . ILE A 106 ? 0.8662 0.9377 0.8547 0.0599  0.0221  0.036   106 ILE A O   
498  C CB  . ILE A 106 ? 1.0225 1.1595 1.0143 0.0535  0.0239  0.0295  106 ILE A CB  
499  C CG1 . ILE A 106 ? 1.0285 1.159  1.0194 0.0242  0.0253  0.0331  106 ILE A CG1 
500  C CG2 . ILE A 106 ? 0.9692 1.1435 0.9614 0.0647  0.0239  0.0241  106 ILE A CG2 
501  C CD1 . ILE A 106 ? 1.0107 1.1858 1.0009 0.007   0.0258  0.0316  106 ILE A CD1 
502  N N   . ALA A 107 ? 0.9206 0.9365 0.9069 0.0537  0.0232  0.0397  107 ALA A N   
503  C CA  . ALA A 107 ? 0.887  0.8752 0.8724 0.0498  0.0227  0.0432  107 ALA A CA  
504  C C   . ALA A 107 ? 0.8237 0.8002 0.8045 0.0676  0.0212  0.0425  107 ALA A C   
505  O O   . ALA A 107 ? 1.021  0.9957 0.9956 0.0833  0.0203  0.04    107 ALA A O   
506  C CB  . ALA A 107 ? 0.9027 0.8577 0.887  0.0417  0.0233  0.0459  107 ALA A CB  
507  N N   . SER A 108 ? 0.8413 0.8064 0.8221 0.0651  0.0206  0.0447  108 SER A N   
508  C CA  . SER A 108 ? 0.8443 0.7948 0.8181 0.0795  0.019   0.0445  108 SER A CA  
509  C C   . SER A 108 ? 0.8234 0.7344 0.7903 0.0806  0.0189  0.0466  108 SER A C   
510  O O   . SER A 108 ? 0.854  0.7472 0.8089 0.093   0.0172  0.046   108 SER A O   
511  C CB  . SER A 108 ? 0.848  0.8062 0.8246 0.076   0.0184  0.0457  108 SER A CB  
512  O OG  . SER A 108 ? 0.9573 0.9526 0.94   0.0687  0.0189  0.0443  108 SER A OG  
513  N N   . ASN A 109 ? 0.817  0.714  0.7884 0.0675  0.0203  0.0488  109 ASN A N   
514  C CA  . ASN A 109 ? 0.7975 0.6639 0.7627 0.067   0.0205  0.0502  109 ASN A CA  
515  C C   . ASN A 109 ? 0.8263 0.6845 0.7823 0.0767  0.0201  0.0483  109 ASN A C   
516  O O   . ASN A 109 ? 0.8869 0.7606 0.8472 0.0767  0.0208  0.0466  109 ASN A O   
517  C CB  . ASN A 109 ? 0.7843 0.6426 0.7556 0.0537  0.0217  0.052   109 ASN A CB  
518  C CG  . ASN A 109 ? 0.7684 0.6025 0.7338 0.0523  0.022   0.0528  109 ASN A CG  
519  O OD1 . ASN A 109 ? 0.9126 0.7385 0.8736 0.054   0.0225  0.0519  109 ASN A OD1 
520  N ND2 . ASN A 109 ? 0.7762 0.6009 0.741  0.0481  0.0218  0.0543  109 ASN A ND2 
521  N N   . LEU A 110 ? 0.8478 0.6802 0.7887 0.084   0.0187  0.0484  110 LEU A N   
522  C CA  . LEU A 110 ? 0.8243 0.6433 0.7502 0.0952  0.0174  0.0465  110 LEU A CA  
523  C C   . LEU A 110 ? 0.7646 0.5772 0.6941 0.0867  0.0192  0.0468  110 LEU A C   
524  O O   . LEU A 110 ? 0.8429 0.6619 0.7699 0.0936  0.0191  0.0446  110 LEU A O   
525  C CB  . LEU A 110 ? 0.8483 0.6339 0.7505 0.1026  0.015   0.0469  110 LEU A CB  
526  C CG  . LEU A 110 ? 0.9087 0.6966 0.8029 0.1142  0.0125  0.0461  110 LEU A CG  
527  C CD1 . LEU A 110 ? 1.0431 0.7894 0.9064 0.1211  0.0094  0.0464  110 LEU A CD1 
528  C CD2 . LEU A 110 ? 0.896  0.7165 0.795  0.1289  0.0113  0.0425  110 LEU A CD2 
529  N N   . LYS A 111 ? 0.7815 0.5842 0.7165 0.0732  0.0208  0.049   111 LYS A N   
530  C CA  . LYS A 111 ? 0.8364 0.6349 0.7749 0.0656  0.0224  0.0491  111 LYS A CA  
531  C C   . LYS A 111 ? 0.8125 0.6351 0.7647 0.0635  0.0235  0.048   111 LYS A C   
532  O O   . LYS A 111 ? 0.8464 0.6695 0.7972 0.0655  0.024   0.0467  111 LYS A O   
533  C CB  . LYS A 111 ? 0.9298 0.7193 0.8716 0.0533  0.0235  0.0509  111 LYS A CB  
534  C CG  . LYS A 111 ? 1.0426 0.8208 0.9804 0.0469  0.0245  0.0507  111 LYS A CG  
535  C CD  . LYS A 111 ? 1.1959 0.9694 1.1341 0.0363  0.0253  0.0517  111 LYS A CD  
536  C CE  . LYS A 111 ? 1.293  1.0493 1.2161 0.0345  0.0243  0.0527  111 LYS A CE  
537  N NZ  . LYS A 111 ? 1.4412 1.1978 1.3636 0.0227  0.0253  0.053   111 LYS A NZ  
538  N N   . SER A 112 ? 0.7861 0.6272 0.749  0.0586  0.0238  0.0485  112 SER A N   
539  C CA  . SER A 112 ? 0.75   0.6122 0.7215 0.0531  0.0246  0.0478  112 SER A CA  
540  C C   . SER A 112 ? 0.7537 0.6348 0.7237 0.0626  0.0243  0.0451  112 SER A C   
541  O O   . SER A 112 ? 0.7273 0.6172 0.6998 0.0601  0.0251  0.0439  112 SER A O   
542  C CB  . SER A 112 ? 0.7448 0.6192 0.7219 0.0449  0.0243  0.049   112 SER A CB  
543  O OG  . SER A 112 ? 0.7391 0.5979 0.7168 0.0371  0.0242  0.0508  112 SER A OG  
544  N N   . LYS A 113 ? 0.7692 0.6581 0.7341 0.0743  0.0228  0.0437  113 LYS A N   
545  C CA  . LYS A 113 ? 0.801  0.7104 0.7619 0.088   0.0218  0.0401  113 LYS A CA  
546  C C   . LYS A 113 ? 0.7933 0.6867 0.7457 0.0947  0.0217  0.0388  113 LYS A C   
547  O O   . LYS A 113 ? 0.8313 0.7445 0.786  0.0981  0.022   0.0363  113 LYS A O   
548  C CB  . LYS A 113 ? 0.8354 0.7468 0.7872 0.103   0.0195  0.0386  113 LYS A CB  
549  C CG  . LYS A 113 ? 0.9587 0.9021 0.9076 0.1186  0.0179  0.0341  113 LYS A CG  
550  C CD  . LYS A 113 ? 1.1832 1.1173 1.1174 0.1366  0.0147  0.0327  113 LYS A CD  
551  C CE  . LYS A 113 ? 1.3322 1.3063 1.2653 0.1526  0.0129  0.0278  113 LYS A CE  
552  N NZ  . LYS A 113 ? 1.4301 1.4408 1.3799 0.1396  0.0146  0.0282  113 LYS A NZ  
553  N N   . GLU A 114 ? 0.8051 0.6635 0.747  0.0946  0.0213  0.0406  114 GLU A N   
554  C CA  . GLU A 114 ? 0.811  0.649  0.7401 0.1007  0.0207  0.0395  114 GLU A CA  
555  C C   . GLU A 114 ? 0.7546 0.5994 0.6952 0.0893  0.0231  0.0399  114 GLU A C   
556  O O   . GLU A 114 ? 0.7078 0.558  0.6454 0.0954  0.023   0.0378  114 GLU A O   
557  C CB  . GLU A 114 ? 0.8271 0.6266 0.7386 0.1003  0.0195  0.0413  114 GLU A CB  
558  C CG  . GLU A 114 ? 0.9454 0.72   0.8395 0.1046  0.0186  0.0404  114 GLU A CG  
559  C CD  . GLU A 114 ? 0.9971 0.7319 0.8677 0.1019  0.0171  0.0421  114 GLU A CD  
560  O OE1 . GLU A 114 ? 1.0165 0.7364 0.8693 0.112   0.0142  0.0418  114 GLU A OE1 
561  O OE2 . GLU A 114 ? 0.9212 0.6419 0.7907 0.0888  0.0187  0.0437  114 GLU A OE2 
562  N N   . TYR A 115 ? 0.7683 0.6116 0.7198 0.0742  0.0248  0.0425  115 TYR A N   
563  C CA  . TYR A 115 ? 0.7281 0.5772 0.6883 0.0644  0.0265  0.0427  115 TYR A CA  
564  C C   . TYR A 115 ? 0.7323 0.6117 0.6995 0.0649  0.0269  0.0406  115 TYR A C   
565  O O   . TYR A 115 ? 0.7372 0.6218 0.705  0.0651  0.0276  0.0393  115 TYR A O   
566  C CB  . TYR A 115 ? 0.7102 0.5546 0.6777 0.0513  0.0273  0.045   115 TYR A CB  
567  C CG  . TYR A 115 ? 0.7454 0.5679 0.7091 0.0468  0.0276  0.0463  115 TYR A CG  
568  C CD1 . TYR A 115 ? 0.7813 0.5864 0.7343 0.0508  0.0269  0.0468  115 TYR A CD1 
569  C CD2 . TYR A 115 ? 0.7591 0.5796 0.7277 0.0381  0.0282  0.0469  115 TYR A CD2 
570  C CE1 . TYR A 115 ? 0.7852 0.5762 0.7346 0.0436  0.0273  0.0478  115 TYR A CE1 
571  C CE2 . TYR A 115 ? 0.8449 0.6531 0.8108 0.0341  0.0285  0.0474  115 TYR A CE2 
572  C CZ  . TYR A 115 ? 0.8302 0.6258 0.7874 0.0356  0.0283  0.0479  115 TYR A CZ  
573  O OH  . TYR A 115 ? 0.8544 0.6434 0.8087 0.0292  0.0287  0.0481  115 TYR A OH  
574  N N   . GLY A 116 ? 0.7854 0.6867 0.7571 0.064   0.0265  0.0403  116 GLY A N   
575  C CA  . GLY A 116 ? 0.8434 0.7788 0.8202 0.062   0.0269  0.0381  116 GLY A CA  
576  C C   . GLY A 116 ? 0.8175 0.7676 0.79   0.0764  0.0263  0.0344  116 GLY A C   
577  O O   . GLY A 116 ? 0.8877 0.8544 0.8637 0.0717  0.0274  0.033   116 GLY A O   
578  N N   . LYS A 117 ? 0.8463 0.7876 0.8084 0.0942  0.0243  0.0326  117 LYS A N   
579  C CA  . LYS A 117 ? 0.8447 0.7974 0.7978 0.1124  0.0228  0.0284  117 LYS A CA  
580  C C   . LYS A 117 ? 0.7546 0.6876 0.7027 0.1129  0.0233  0.0283  117 LYS A C   
581  O O   . LYS A 117 ? 0.8679 0.8212 0.8153 0.1206  0.0231  0.0249  117 LYS A O   
582  C CB  . LYS A 117 ? 0.9666 0.9076 0.9036 0.1329  0.0195  0.0265  117 LYS A CB  
583  C CG  . LYS A 117 ? 1.0518 1.0332 0.9905 0.1448  0.018   0.0226  117 LYS A CG  
584  C CD  . LYS A 117 ? 1.0878 1.0843 1.0368 0.1341  0.0188  0.0246  117 LYS A CD  
585  C CE  . LYS A 117 ? 1.0888 1.1208 1.0347 0.1504  0.0166  0.0202  117 LYS A CE  
586  N NZ  . LYS A 117 ? 1.0413 1.1251 0.9945 0.1526  0.0171  0.0155  117 LYS A NZ  
587  N N   . ILE A 118 ? 0.7279 0.6248 0.6727 0.1046  0.024   0.0316  118 ILE A N   
588  C CA  . ILE A 118 ? 0.7869 0.6631 0.7253 0.1046  0.0245  0.0316  118 ILE A CA  
589  C C   . ILE A 118 ? 0.7742 0.6661 0.7272 0.0901  0.0271  0.0322  118 ILE A C   
590  O O   . ILE A 118 ? 0.7913 0.6872 0.7426 0.0934  0.0274  0.0304  118 ILE A O   
591  C CB  . ILE A 118 ? 0.7153 0.5508 0.6424 0.1006  0.0241  0.0344  118 ILE A CB  
592  C CG1 . ILE A 118 ? 0.7837 0.5972 0.6905 0.1137  0.0211  0.034   118 ILE A CG1 
593  C CG2 . ILE A 118 ? 0.7478 0.5639 0.669  0.097   0.0249  0.0346  118 ILE A CG2 
594  C CD1 . ILE A 118 ? 0.8679 0.6721 0.7533 0.1339  0.018   0.0304  118 ILE A CD1 
595  N N   . TYR A 119 ? 0.7705 0.668  0.7346 0.0745  0.0284  0.0347  119 TYR A N   
596  C CA  . TYR A 119 ? 0.7551 0.666  0.728  0.061   0.0301  0.0351  119 TYR A CA  
597  C C   . TYR A 119 ? 0.6976 0.6462 0.6739 0.0631  0.0302  0.032   119 TYR A C   
598  O O   . TYR A 119 ? 0.725  0.6834 0.7036 0.0578  0.0312  0.0311  119 TYR A O   
599  C CB  . TYR A 119 ? 0.683  0.5868 0.6606 0.046   0.0305  0.0381  119 TYR A CB  
600  C CG  . TYR A 119 ? 0.6363 0.5106 0.6122 0.0418  0.0307  0.0403  119 TYR A CG  
601  C CD1 . TYR A 119 ? 0.6788 0.535  0.6507 0.046   0.0301  0.0414  119 TYR A CD1 
602  C CD2 . TYR A 119 ? 0.6455 0.5123 0.6224 0.0336  0.0314  0.0407  119 TYR A CD2 
603  C CE1 . TYR A 119 ? 0.6752 0.5117 0.6456 0.0412  0.0304  0.0427  119 TYR A CE1 
604  C CE2 . TYR A 119 ? 0.6474 0.4936 0.6228 0.0309  0.0314  0.0419  119 TYR A CE2 
605  C CZ  . TYR A 119 ? 0.6548 0.4883 0.6277 0.0342  0.0311  0.0427  119 TYR A CZ  
606  O OH  . TYR A 119 ? 0.7365 0.5564 0.7081 0.0306  0.0312  0.0433  119 TYR A OH  
607  N N   . GLU A 120 ? 0.7685 0.7406 0.7446 0.0709  0.0291  0.0301  120 GLU A N   
608  C CA  . GLU A 120 ? 0.8103 0.8255 0.789  0.0748  0.0291  0.0262  120 GLU A CA  
609  C C   . GLU A 120 ? 0.7813 0.8007 0.7552 0.0883  0.0287  0.0228  120 GLU A C   
610  O O   . GLU A 120 ? 0.8178 0.8644 0.796  0.0825  0.0299  0.0208  120 GLU A O   
611  C CB  . GLU A 120 ? 0.8302 0.8699 0.808  0.0848  0.0276  0.024   120 GLU A CB  
612  C CG  . GLU A 120 ? 0.9479 1.041  0.9287 0.0886  0.0276  0.0191  120 GLU A CG  
613  C CD  . GLU A 120 ? 0.9656 1.0914 0.9469 0.0961  0.0263  0.0166  120 GLU A CD  
614  O OE1 . GLU A 120 ? 0.9995 1.1055 0.9775 0.1023  0.025   0.0183  120 GLU A OE1 
615  O OE2 . GLU A 120 ? 1.0987 1.2745 1.0837 0.095   0.0266  0.0125  120 GLU A OE2 
616  N N   . ILE A 121 ? 0.8162 0.806  0.7785 0.105   0.027   0.0223  121 ILE A N   
617  C CA  . ILE A 121 ? 0.7866 0.7739 0.7398 0.1199  0.0259  0.019   121 ILE A CA  
618  C C   . ILE A 121 ? 0.7069 0.6812 0.6653 0.1064  0.0282  0.021   121 ILE A C   
619  O O   . ILE A 121 ? 0.7067 0.7024 0.667  0.1085  0.0287  0.0182  121 ILE A O   
620  C CB  . ILE A 121 ? 0.8301 0.7822 0.763  0.1397  0.0228  0.0183  121 ILE A CB  
621  C CG1 . ILE A 121 ? 0.886  0.8543 0.8119 0.1559  0.0201  0.0155  121 ILE A CG1 
622  C CG2 . ILE A 121 ? 0.8629 0.8044 0.7821 0.1542  0.0213  0.0152  121 ILE A CG2 
623  C CD1 . ILE A 121 ? 0.9452 0.8706 0.8478 0.1708  0.0167  0.0161  121 ILE A CD1 
624  N N   . HIS A 122 ? 0.7441 0.6862 0.7044 0.0934  0.0293  0.0253  122 HIS A N   
625  C CA  . HIS A 122 ? 0.7882 0.7194 0.7539 0.0794  0.0312  0.0272  122 HIS A CA  
626  C C   . HIS A 122 ? 0.7512 0.7147 0.7263 0.0669  0.0327  0.0263  122 HIS A C   
627  O O   . HIS A 122 ? 0.8396 0.8067 0.8156 0.0642  0.0336  0.0254  122 HIS A O   
628  C CB  . HIS A 122 ? 0.7596 0.6631 0.7276 0.0668  0.032   0.0313  122 HIS A CB  
629  C CG  . HIS A 122 ? 0.7331 0.6248 0.7047 0.0546  0.0334  0.0328  122 HIS A CG  
630  N ND1 . HIS A 122 ? 0.8314 0.7112 0.7995 0.0575  0.0339  0.032   122 HIS A ND1 
631  C CD2 . HIS A 122 ? 0.7537 0.6403 0.7297 0.0408  0.0339  0.0351  122 HIS A CD2 
632  C CE1 . HIS A 122 ? 0.8901 0.7617 0.8622 0.0456  0.0349  0.0336  122 HIS A CE1 
633  N NE2 . HIS A 122 ? 0.7585 0.6328 0.7343 0.0362  0.0347  0.0353  122 HIS A NE2 
634  N N   . ARG A 123 ? 0.7373 0.7231 0.7173 0.058   0.0328  0.0267  123 ARG A N   
635  C CA  . ARG A 123 ? 0.8286 0.8401 0.8127 0.041   0.034   0.0266  123 ARG A CA  
636  C C   . ARG A 123 ? 0.8803 0.9327 0.8655 0.048   0.0342  0.0219  123 ARG A C   
637  O O   . ARG A 123 ? 0.9149 0.9786 0.9011 0.0382  0.0353  0.0213  123 ARG A O   
638  C CB  . ARG A 123 ? 0.7655 0.784  0.7503 0.0269  0.0337  0.0287  123 ARG A CB  
639  C CG  . ARG A 123 ? 0.7976 0.7773 0.7799 0.0183  0.0334  0.0329  123 ARG A CG  
640  C CD  . ARG A 123 ? 0.8128 0.7734 0.7912 0.0052  0.0338  0.0346  123 ARG A CD  
641  N NE  . ARG A 123 ? 0.8104 0.7927 0.7841 -0.0118 0.0339  0.0343  123 ARG A NE  
642  C CZ  . ARG A 123 ? 0.8691 0.8609 0.8401 -0.0193 0.0347  0.0331  123 ARG A CZ  
643  N NH1 . ARG A 123 ? 0.8254 0.8017 0.7985 -0.0118 0.0353  0.0327  123 ARG A NH1 
644  N NH2 . ARG A 123 ? 0.8179 0.8355 0.7831 -0.036  0.0348  0.0325  123 ARG A NH2 
645  N N   . LYS A 124 ? 0.8442 0.9192 0.8281 0.0657  0.0328  0.0184  124 LYS A N   
646  C CA  . LYS A 124 ? 0.8433 0.9586 0.8266 0.0785  0.0323  0.0129  124 LYS A CA  
647  C C   . LYS A 124 ? 0.8262 0.9272 0.8062 0.0861  0.0325  0.0116  124 LYS A C   
648  O O   . LYS A 124 ? 0.8665 0.9987 0.8492 0.0823  0.0335  0.0088  124 LYS A O   
649  C CB  . LYS A 124 ? 0.8191 0.9498 0.7969 0.1024  0.0298  0.009   124 LYS A CB  
650  C CG  . LYS A 124 ? 0.7983 0.964  0.7811 0.0952  0.0298  0.0083  124 LYS A CG  
651  C CD  . LYS A 124 ? 0.8558 1.044  0.8324 0.1209  0.027   0.0034  124 LYS A CD  
652  C CE  . LYS A 124 ? 0.9124 1.1398 0.8952 0.1117  0.0274  0.0026  124 LYS A CE  
653  N NZ  . LYS A 124 ? 0.9969 1.2316 0.9723 0.1367  0.0243  -0.0008 124 LYS A NZ  
654  N N   . LEU A 125 ? 0.8285 0.8834 0.8017 0.0946  0.0317  0.0138  125 LEU A N   
655  C CA  . LEU A 125 ? 0.8625 0.8994 0.8306 0.1009  0.0318  0.013   125 LEU A CA  
656  C C   . LEU A 125 ? 0.8306 0.8659 0.8066 0.0796  0.0343  0.0155  125 LEU A C   
657  O O   . LEU A 125 ? 0.7925 0.8417 0.7689 0.0806  0.035   0.0132  125 LEU A O   
658  C CB  . LEU A 125 ? 0.9899 0.9772 0.9463 0.1109  0.0304  0.0151  125 LEU A CB  
659  C CG  . LEU A 125 ? 0.9923 0.9556 0.9395 0.1183  0.0301  0.0144  125 LEU A CG  
660  C CD1 . LEU A 125 ? 0.9999 0.985  0.9374 0.1399  0.0279  0.0087  125 LEU A CD1 
661  C CD2 . LEU A 125 ? 1.0678 0.9822 1.0018 0.1211  0.0289  0.0172  125 LEU A CD2 
662  N N   . SER A 126 ? 0.8766 0.8934 0.8566 0.0616  0.0353  0.0199  126 SER A N   
663  C CA  . SER A 126 ? 0.8976 0.9045 0.8801 0.0429  0.0368  0.0223  126 SER A CA  
664  C C   . SER A 126 ? 0.8405 0.8856 0.8252 0.0291  0.0378  0.0206  126 SER A C   
665  O O   . SER A 126 ? 0.8069 0.8512 0.7909 0.0203  0.0387  0.0206  126 SER A O   
666  C CB  . SER A 126 ? 0.9822 0.96   0.9642 0.031   0.0367  0.0266  126 SER A CB  
667  O OG  . SER A 126 ? 1.0076 0.9665 0.9881 0.0188  0.0373  0.0285  126 SER A OG  
668  N N   . ARG A 127 ? 0.8629 0.9419 0.849  0.026   0.0375  0.019   127 ARG A N   
669  C CA  . ARG A 127 ? 0.9246 1.0473 0.911  0.0117  0.0384  0.0167  127 ARG A CA  
670  C C   . ARG A 127 ? 0.9692 1.1304 0.9582 0.0261  0.0386  0.0111  127 ARG A C   
671  O O   . ARG A 127 ? 0.9339 1.1341 0.9231 0.0135  0.0396  0.0087  127 ARG A O   
672  C CB  . ARG A 127 ? 0.953  1.1038 0.9395 0.0034  0.038   0.0163  127 ARG A CB  
673  C CG  . ARG A 127 ? 0.9871 1.1141 0.9668 -0.0199 0.0378  0.0211  127 ARG A CG  
674  C CD  . ARG A 127 ? 1.0787 1.2435 1.0565 -0.0324 0.0377  0.02    127 ARG A CD  
675  N NE  . ARG A 127 ? 1.1666 1.35   1.1515 -0.0119 0.037   0.0175  127 ARG A NE  
676  C CZ  . ARG A 127 ? 1.1484 1.3055 1.1344 -0.0024 0.0359  0.0197  127 ARG A CZ  
677  N NH1 . ARG A 127 ? 1.2474 1.363  1.2287 -0.0137 0.0354  0.0246  127 ARG A NH1 
678  N NH2 . ARG A 127 ? 1.0163 1.1902 1.0064 0.019   0.0349  0.0168  127 ARG A NH2 
679  N N   . GLY A 128 ? 1.0191 1.171  1.0071 0.0523  0.0373  0.0086  128 GLY A N   
680  C CA  . GLY A 128 ? 0.9394 1.1238 0.9264 0.0702  0.0366  0.0028  128 GLY A CA  
681  C C   . GLY A 128 ? 0.8853 1.1248 0.8733 0.0807  0.0356  -0.0026 128 GLY A C   
682  O O   . GLY A 128 ? 0.9649 1.2459 0.9528 0.0914  0.0352  -0.0083 128 GLY A O   
683  N N   . GLU A 129 ? 0.9967 1.2392 0.9856 0.0788  0.0349  -0.0014 129 GLU A N   
684  C CA  . GLU A 129 ? 1.012  1.3053 1.0013 0.0918  0.0335  -0.0068 129 GLU A CA  
685  C C   . GLU A 129 ? 1.0298 1.3132 1.0094 0.1281  0.0301  -0.011  129 GLU A C   
686  O O   . GLU A 129 ? 1.0202 1.3488 0.9973 0.1465  0.0282  -0.0172 129 GLU A O   
687  C CB  . GLU A 129 ? 1.1056 1.4003 1.0973 0.0797  0.0336  -0.004  129 GLU A CB  
688  C CG  . GLU A 129 ? 1.2238 1.5208 1.2185 0.044   0.0361  0.0004  129 GLU A CG  
689  C CD  . GLU A 129 ? 1.3078 1.6151 1.3028 0.0321  0.0359  0.0022  129 GLU A CD  
690  O OE1 . GLU A 129 ? 1.3181 1.6149 1.3102 0.0033  0.0372  0.0064  129 GLU A OE1 
691  O OE2 . GLU A 129 ? 1.1861 1.5064 1.1819 0.05    0.0343  -0.0002 129 GLU A OE2 
692  N N   . ILE A 130 ? 1.0276 1.2506 0.9991 0.1377  0.029   -0.0076 130 ILE A N   
693  C CA  . ILE A 130 ? 0.9833 1.1832 0.9385 0.1695  0.0253  -0.0108 130 ILE A CA  
694  C C   . ILE A 130 ? 1.0103 1.1659 0.9588 0.1703  0.0255  -0.0086 130 ILE A C   
695  O O   . ILE A 130 ? 0.9291 1.0656 0.8867 0.1473  0.0285  -0.0038 130 ILE A O   
696  C CB  . ILE A 130 ? 0.9535 1.1205 0.8995 0.1799  0.0229  -0.0087 130 ILE A CB  
697  C CG1 . ILE A 130 ? 0.9384 1.0472 0.8858 0.162   0.0245  -0.001  130 ILE A CG1 
698  C CG2 . ILE A 130 ? 0.8869 1.0993 0.8395 0.1795  0.0226  -0.0111 130 ILE A CG2 
699  C CD1 . ILE A 130 ? 0.9311 1.0099 0.8696 0.1695  0.0225  0.0011  130 ILE A CD1 
700  N N   . ASP A 131 ? 1.1419 1.2797 1.0717 0.198   0.022   -0.0124 131 ASP A N   
701  C CA  . ASP A 131 ? 1.2014 1.2902 1.1191 0.2018  0.0214  -0.0105 131 ASP A CA  
702  C C   . ASP A 131 ? 1.1083 1.1373 1.0077 0.209   0.0189  -0.007  131 ASP A C   
703  O O   . ASP A 131 ? 0.9854 1.0124 0.8791 0.2167  0.017   -0.0071 131 ASP A O   
704  C CB  . ASP A 131 ? 1.3194 1.426  1.2249 0.2248  0.0189  -0.0169 131 ASP A CB  
705  C CG  . ASP A 131 ? 1.393  1.5078 1.2757 0.2603  0.0133  -0.0235 131 ASP A CG  
706  O OD1 . ASP A 131 ? 1.3399 1.4911 1.2271 0.2662  0.0124  -0.0262 131 ASP A OD1 
707  O OD2 . ASP A 131 ? 1.5542 1.6381 1.4124 0.2824  0.0095  -0.0262 131 ASP A OD2 
708  N N   . VAL A 132 ? 1.0724 1.0539 0.9615 0.2052  0.019   -0.004  132 VAL A N   
709  C CA  . VAL A 132 ? 1.0994 1.0235 0.9723 0.2032  0.0177  0.0003  132 VAL A CA  
710  C C   . VAL A 132 ? 1.1176 1.0185 0.9602 0.2301  0.0121  -0.0028 132 VAL A C   
711  O O   . VAL A 132 ? 1.1211 0.9898 0.9536 0.2271  0.011   0.0003  132 VAL A O   
712  C CB  . VAL A 132 ? 1.1152 1.0002 0.9822 0.1927  0.019   0.0034  132 VAL A CB  
713  C CG1 . VAL A 132 ? 1.2109 1.0876 1.0579 0.2122  0.0161  -0.001  132 VAL A CG1 
714  C CG2 . VAL A 132 ? 1.1704 1.0035 1.0238 0.1838  0.0185  0.0082  132 VAL A CG2 
715  N N   . LEU A 133 ? 1.2357 1.1525 1.0617 0.2568  0.0083  -0.0093 133 LEU A N   
716  C CA  . LEU A 133 ? 1.2703 1.1648 1.0627 0.2862  0.002   -0.0132 133 LEU A CA  
717  C C   . LEU A 133 ? 1.1569 1.0766 0.9571 0.2895  0.0014  -0.0138 133 LEU A C   
718  O O   . LEU A 133 ? 1.2951 1.1748 1.0727 0.2971  -0.0019 -0.0123 133 LEU A O   
719  C CB  . LEU A 133 ? 1.4099 1.3221 1.1834 0.3163  -0.0022 -0.0209 133 LEU A CB  
720  C CG  . LEU A 133 ? 1.5469 1.4431 1.2818 0.3535  -0.0099 -0.0268 133 LEU A CG  
721  C CD1 . LEU A 133 ? 1.6313 1.4493 1.3279 0.3571  -0.0142 -0.0231 133 LEU A CD1 
722  C CD2 . LEU A 133 ? 1.5433 1.4544 1.2593 0.3821  -0.014  -0.0344 133 LEU A CD2 
723  N N   . GLU A 134 ? 1.1432 1.1272 0.9727 0.2826  0.0045  -0.0158 134 GLU A N   
724  C CA  . GLU A 134 ? 1.2048 1.2163 1.0422 0.2846  0.0041  -0.0165 134 GLU A CA  
725  C C   . GLU A 134 ? 1.133  1.1135 0.9819 0.2583  0.0072  -0.0088 134 GLU A C   
726  O O   . GLU A 134 ? 1.026  0.9976 0.8678 0.2639  0.0053  -0.0082 134 GLU A O   
732  N N   . ALA A 135 ? 1.0726 1.036  0.937  0.2319  0.0115  -0.0034 135 ALA A N   
733  C CA  . ALA A 135 ? 1.1321 1.0655 1.0055 0.2087  0.0142  0.0034  135 ALA A CA  
734  C C   . ALA A 135 ? 1.1901 1.0668 1.0348 0.218   0.0106  0.0052  135 ALA A C   
735  O O   . ALA A 135 ? 1.1438 1.0126 0.9875 0.2158  0.01    0.0072  135 ALA A O   
736  C CB  . ALA A 135 ? 1.1851 1.1094 1.0744 0.1847  0.0184  0.0074  135 ALA A CB  
737  N N   . SER A 136 ? 1.2677 1.1055 1.0871 0.2279  0.0081  0.0044  136 SER A N   
738  C CA  . SER A 136 ? 1.1793 0.9573 0.9633 0.2354  0.0041  0.006   136 SER A CA  
739  C C   . SER A 136 ? 1.1104 0.8847 0.8708 0.2607  -0.0013 0.0023  136 SER A C   
740  O O   . SER A 136 ? 1.1238 0.8632 0.8677 0.2584  -0.0031 0.005   136 SER A O   
741  C CB  . SER A 136 ? 1.1633 0.9048 0.922  0.2417  0.0019  0.0051  136 SER A CB  
742  O OG  . SER A 136 ? 1.2234 0.9698 1.0048 0.2181  0.0069  0.0084  136 SER A OG  
743  N N   . LYS A 137 ? 1.1535 0.9681 0.9134 0.2843  -0.0037 -0.0042 137 LYS A N   
744  C CA  . LYS A 137 ? 1.2103 1.0323 0.9507 0.3111  -0.0089 -0.0088 137 LYS A CA  
745  C C   . LYS A 137 ? 1.1643 1.0046 0.9261 0.2968  -0.0063 -0.0055 137 LYS A C   
746  O O   . LYS A 137 ? 1.2199 1.0278 0.9589 0.3055  -0.0099 -0.0048 137 LYS A O   
747  C CB  . LYS A 137 ? 1.3851 1.2607 1.1271 0.3372  -0.0112 -0.017  137 LYS A CB  
748  C CG  . LYS A 137 ? 1.5069 1.382  1.2163 0.3745  -0.0186 -0.0237 137 LYS A CG  
749  C CD  . LYS A 137 ? 1.581  1.5247 1.2984 0.3987  -0.0202 -0.0325 137 LYS A CD  
750  C CE  . LYS A 137 ? 1.6796 1.6202 1.3833 0.4124  -0.022  -0.0364 137 LYS A CE  
751  N NZ  . LYS A 137 ? 1.6249 1.6417 1.36   0.4101  -0.0184 -0.041  137 LYS A NZ  
752  N N   . ASN A 138 ? 1.1737 1.0602 0.9758 0.2738  -0.0004 -0.0033 138 ASN A N   
753  C CA  . ASN A 138 ? 1.2014 1.1064 1.0233 0.2598  0.0019  -0.0004 138 ASN A CA  
754  C C   . ASN A 138 ? 1.0724 0.9262 0.8886 0.2416  0.0029  0.0063  138 ASN A C   
755  O O   . ASN A 138 ? 0.9927 0.8422 0.8073 0.2415  0.0021  0.0077  138 ASN A O   
756  C CB  . ASN A 138 ? 1.3017 1.262  1.1615 0.2385  0.0073  0.0005  138 ASN A CB  
757  C CG  . ASN A 138 ? 1.3367 1.3584 1.2033 0.254   0.0064  -0.0064 138 ASN A CG  
758  O OD1 . ASN A 138 ? 1.3182 1.3589 1.1728 0.2768  0.0026  -0.0112 138 ASN A OD1 
759  N ND2 . ASN A 138 ? 1.3144 1.3695 1.1987 0.2425  0.0096  -0.0074 138 ASN A ND2 
760  N N   . ILE A 139 ? 1.0034 0.8228 0.8172 0.2259  0.0049  0.0101  139 ILE A N   
761  C CA  . ILE A 139 ? 1.0469 0.82   0.852  0.209   0.0056  0.0156  139 ILE A CA  
762  C C   . ILE A 139 ? 1.1628 0.8896 0.9278 0.226   0       0.0148  139 ILE A C   
763  O O   . ILE A 139 ? 1.167  0.8767 0.9286 0.2182  -0.0002 0.0178  139 ILE A O   
764  C CB  . ILE A 139 ? 1.1281 0.8791 0.9361 0.1912  0.0084  0.0186  139 ILE A CB  
765  C CG1 . ILE A 139 ? 1.1109 0.9016 0.9572 0.1712  0.0139  0.0203  139 ILE A CG1 
766  C CG2 . ILE A 139 ? 1.1052 0.8062 0.8949 0.1771  0.0081  0.0231  139 ILE A CG2 
767  C CD1 . ILE A 139 ? 1.084  0.8621 0.9343 0.1583  0.0163  0.0219  139 ILE A CD1 
768  N N   . GLY A 140 ? 1.2543 0.9597 0.9866 0.2497  -0.0051 0.0106  140 GLY A N   
769  C CA  . GLY A 140 ? 1.2609 0.9174 0.9467 0.2696  -0.0118 0.009   140 GLY A CA  
770  C C   . GLY A 140 ? 1.3701 1.0438 1.0544 0.2842  -0.0143 0.007   140 GLY A C   
771  O O   . GLY A 140 ? 1.4216 1.0537 1.0785 0.2861  -0.0177 0.0089  140 GLY A O   
772  N N   . LYS A 141 ? 1.4262 1.1627 1.1391 0.2933  -0.0128 0.0032  141 LYS A N   
773  C CA  . LYS A 141 ? 1.4242 1.1871 1.1378 0.3092  -0.0152 0.0002  141 LYS A CA  
774  C C   . LYS A 141 ? 1.3178 1.077  1.0498 0.286   -0.0118 0.006   141 LYS A C   
775  O O   . LYS A 141 ? 1.37   1.1255 1.0903 0.2973  -0.0148 0.005   141 LYS A O   
776  C CB  . LYS A 141 ? 1.6093 1.446  1.3495 0.3209  -0.0138 -0.0055 141 LYS A CB  
777  C CG  . LYS A 141 ? 1.7481 1.6341 1.5055 0.3269  -0.0137 -0.008  141 LYS A CG  
778  C CD  . LYS A 141 ? 1.8078 1.7713 1.5972 0.326   -0.0105 -0.0123 141 LYS A CD  
779  C CE  . LYS A 141 ? 1.7832 1.773  1.5586 0.3539  -0.0141 -0.0202 141 LYS A CE  
780  N NZ  . LYS A 141 ? 1.6555 1.703  1.4632 0.3388  -0.0091 -0.0216 141 LYS A NZ  
781  N N   . TYR A 142 ? 1.318  1.0811 1.0786 0.2554  -0.0058 0.0114  142 TYR A N   
782  C CA  . TYR A 142 ? 1.2443 1.0068 1.0237 0.2333  -0.0024 0.0165  142 TYR A CA  
783  C C   . TYR A 142 ? 1.2097 0.9104 0.9616 0.2236  -0.004  0.0207  142 TYR A C   
784  O O   . TYR A 142 ? 1.2091 0.8762 0.9443 0.2179  -0.0043 0.0219  142 TYR A O   
785  C CB  . TYR A 142 ? 1.2021 0.9998 1.0215 0.2082  0.0039  0.0193  142 TYR A CB  
786  C CG  . TYR A 142 ? 1.1433 0.9615 0.9866 0.1922  0.0068  0.0224  142 TYR A CG  
787  C CD1 . TYR A 142 ? 1.1763 1.0421 1.0364 0.1977  0.0071  0.0198  142 TYR A CD1 
788  C CD2 . TYR A 142 ? 1.2048 0.9959 1.0515 0.1725  0.0088  0.0276  142 TYR A CD2 
789  C CE1 . TYR A 142 ? 1.2718 1.1531 1.1502 0.1836  0.0093  0.0226  142 TYR A CE1 
790  C CE2 . TYR A 142 ? 1.2453 1.0534 1.1113 0.1601  0.0109  0.0301  142 TYR A CE2 
791  C CZ  . TYR A 142 ? 1.2342 1.0851 1.1154 0.1655  0.0111  0.0278  142 TYR A CZ  
792  O OH  . TYR A 142 ? 1.0821 0.9465 0.9793 0.1533  0.0128  0.0303  142 TYR A OH  
793  N N   . ARG A 143 ? 1.1361 0.8252 0.8844 0.2193  -0.0047 0.023   143 ARG A N   
794  C CA  . ARG A 143 ? 1.2189 0.8551 0.942  0.2072  -0.006  0.0271  143 ARG A CA  
795  C C   . ARG A 143 ? 1.2349 0.8815 0.9883 0.1767  -0.0001 0.0321  143 ARG A C   
796  O O   . ARG A 143 ? 1.1216 0.7954 0.9002 0.1685  0.0024  0.0336  143 ARG A O   
797  C CB  . ARG A 143 ? 1.354  0.9775 1.0569 0.2218  -0.0102 0.0261  143 ARG A CB  
798  C CG  . ARG A 143 ? 1.5386 1.1004 1.1999 0.2178  -0.014  0.0287  143 ARG A CG  
799  C CD  . ARG A 143 ? 1.6552 1.2129 1.2991 0.2375  -0.0186 0.0267  143 ARG A CD  
800  N NE  . ARG A 143 ? 1.6826 1.1925 1.2973 0.2276  -0.0209 0.0302  143 ARG A NE  
801  C CZ  . ARG A 143 ? 1.6853 1.1961 1.3178 0.2015  -0.0169 0.0351  143 ARG A CZ  
802  N NH1 . ARG A 143 ? 1.7722 1.3222 1.4491 0.181   -0.0103 0.0374  143 ARG A NH1 
803  N NH2 . ARG A 143 ? 1.6564 1.1268 1.2593 0.1961  -0.0197 0.0374  143 ARG A NH2 
804  N N   . ILE A 144 ? 1.1739 0.7999 0.9236 0.1612  0.0018  0.0341  144 ILE A N   
805  C CA  . ILE A 144 ? 1.1203 0.7614 0.8986 0.1358  0.0071  0.0376  144 ILE A CA  
806  C C   . ILE A 144 ? 1.1129 0.7224 0.876  0.1193  0.007   0.0412  144 ILE A C   
807  O O   . ILE A 144 ? 1.2805 0.8491 1.0117 0.1142  0.005   0.042   144 ILE A O   
808  C CB  . ILE A 144 ? 1.1643 0.8082 0.9494 0.129   0.0093  0.0373  144 ILE A CB  
809  C CG1 . ILE A 144 ? 1.1721 0.856  0.9775 0.1425  0.01    0.0338  144 ILE A CG1 
810  C CG2 . ILE A 144 ? 1.1313 0.7829 0.9378 0.1041  0.0137  0.0405  144 ILE A CG2 
811  C CD1 . ILE A 144 ? 1.0846 0.7683 0.8903 0.1418  0.011   0.0326  144 ILE A CD1 
812  N N   . LYS A 145 ? 1.0085 0.6385 0.7937 0.1095  0.0093  0.0432  145 LYS A N   
813  C CA  . LYS A 145 ? 1.086  0.6964 0.8624 0.093   0.0097  0.0462  145 LYS A CA  
814  C C   . LYS A 145 ? 1.0784 0.6994 0.8727 0.0705  0.0139  0.0482  145 LYS A C   
815  O O   . LYS A 145 ? 1.1803 0.779  0.9577 0.0557  0.0139  0.05    145 LYS A O   
816  C CB  . LYS A 145 ? 1.1209 0.7485 0.9098 0.0972  0.0095  0.0468  145 LYS A CB  
817  C CG  . LYS A 145 ? 1.2457 0.8659 1.0157 0.1211  0.005   0.0442  145 LYS A CG  
818  C CD  . LYS A 145 ? 1.3941 1.0047 1.1544 0.1238  0.003   0.0453  145 LYS A CD  
819  C CE  . LYS A 145 ? 1.4146 1.0558 1.2072 0.1105  0.0066  0.0474  145 LYS A CE  
820  N NZ  . LYS A 145 ? 1.4333 1.0573 1.2105 0.1118  0.0043  0.0487  145 LYS A NZ  
821  N N   . THR A 146 ? 1.0111 0.6668 0.8377 0.0672  0.0172  0.0477  146 THR A N   
822  C CA  . THR A 146 ? 0.8849 0.5536 0.7282 0.0491  0.0205  0.049   146 THR A CA  
823  C C   . THR A 146 ? 0.8546 0.5091 0.6865 0.0422  0.0211  0.0485  146 THR A C   
824  O O   . THR A 146 ? 0.8894 0.5378 0.7144 0.0524  0.0201  0.047   146 THR A O   
825  C CB  . THR A 146 ? 0.9144 0.6201 0.7914 0.0479  0.023   0.0487  146 THR A CB  
826  O OG1 . THR A 146 ? 0.927  0.6469 0.8141 0.056   0.0235  0.047   146 THR A OG1 
827  C CG2 . THR A 146 ? 0.9198 0.6392 0.8075 0.0514  0.0226  0.0494  146 THR A CG2 
828  N N   . ASP A 147 ? 0.8332 0.4877 0.6653 0.0246  0.023   0.0495  147 ASP A N   
829  C CA  . ASP A 147 ? 0.8683 0.5168 0.6939 0.0149  0.0242  0.049   147 ASP A CA  
830  C C   . ASP A 147 ? 0.8548 0.5294 0.7062 0.0203  0.0262  0.0476  147 ASP A C   
831  O O   . ASP A 147 ? 0.8119 0.4782 0.6564 0.022   0.0263  0.0466  147 ASP A O   
832  C CB  . ASP A 147 ? 0.9329 0.5842 0.7547 -0.0054 0.0259  0.0498  147 ASP A CB  
833  C CG  . ASP A 147 ? 0.9987 0.6171 0.786  -0.016  0.0238  0.0512  147 ASP A CG  
834  O OD1 . ASP A 147 ? 1.0527 0.6361 0.8081 -0.0172 0.0216  0.0515  147 ASP A OD1 
835  O OD2 . ASP A 147 ? 1.044  0.6697 0.8334 -0.0235 0.0241  0.0521  147 ASP A OD2 
836  N N   . GLU A 148 ? 0.8569 0.5604 0.7351 0.0229  0.0275  0.0474  148 GLU A N   
837  C CA  . GLU A 148 ? 0.8224 0.5487 0.7223 0.0256  0.0291  0.0463  148 GLU A CA  
838  C C   . GLU A 148 ? 0.7586 0.4829 0.6561 0.0385  0.0281  0.0452  148 GLU A C   
839  O O   . GLU A 148 ? 0.7443 0.4723 0.6454 0.0387  0.029   0.0441  148 GLU A O   
840  C CB  . GLU A 148 ? 0.8572 0.6075 0.7787 0.0266  0.0297  0.0465  148 GLU A CB  
841  C CG  . GLU A 148 ? 0.9502 0.7071 0.8757 0.0186  0.0299  0.0472  148 GLU A CG  
842  C CD  . GLU A 148 ? 0.9549 0.7042 0.8732 0.0198  0.0287  0.0485  148 GLU A CD  
843  O OE1 . GLU A 148 ? 0.952  0.6812 0.8509 0.0152  0.0281  0.0491  148 GLU A OE1 
844  O OE2 . GLU A 148 ? 1.0136 0.7736 0.9418 0.0234  0.0282  0.0491  148 GLU A OE2 
845  N N   . MET A 149 ? 0.7649 0.487  0.657  0.0501  0.0262  0.045   149 MET A N   
846  C CA  . MET A 149 ? 0.799  0.5273 0.6898 0.0642  0.0251  0.043   149 MET A CA  
847  C C   . MET A 149 ? 0.8606 0.5602 0.7244 0.0715  0.023   0.0419  149 MET A C   
848  O O   . MET A 149 ? 0.8988 0.6048 0.7624 0.0813  0.0225  0.0399  149 MET A O   
849  C CB  . MET A 149 ? 0.8265 0.5713 0.7235 0.0746  0.0239  0.0424  149 MET A CB  
850  C CG  . MET A 149 ? 0.8259 0.5974 0.7473 0.0661  0.0258  0.0434  149 MET A CG  
851  S SD  . MET A 149 ? 0.8482 0.6356 0.7872 0.0557  0.0283  0.0434  149 MET A SD  
852  C CE  . MET A 149 ? 0.7681 0.5741 0.7079 0.0681  0.0275  0.0408  149 MET A CE  
853  N N   . ASN A 150 ? 0.9851 0.653  0.8246 0.0655  0.0216  0.0432  150 ASN A N   
854  C CA  . ASN A 150 ? 1.0047 0.638  0.8129 0.0682  0.0193  0.0426  150 ASN A CA  
855  C C   . ASN A 150 ? 0.9977 0.636  0.8134 0.0598  0.0216  0.0422  150 ASN A C   
856  O O   . ASN A 150 ? 0.9947 0.6259 0.8011 0.0698  0.0205  0.0404  150 ASN A O   
857  C CB  . ASN A 150 ? 1.0807 0.6779 0.8584 0.0592  0.0173  0.0444  150 ASN A CB  
858  C CG  . ASN A 150 ? 1.1728 0.7268 0.9106 0.0607  0.0142  0.0439  150 ASN A CG  
859  O OD1 . ASN A 150 ? 1.1124 0.6429 0.8303 0.0428  0.0143  0.0456  150 ASN A OD1 
860  N ND2 . ASN A 150 ? 1.2156 0.7595 0.9394 0.0808  0.0112  0.0415  150 ASN A ND2 
861  N N   . ILE A 151 ? 0.9801 0.6333 0.813  0.0431  0.0247  0.0434  151 ILE A N   
862  C CA  . ILE A 151 ? 0.906  0.568  0.7483 0.0355  0.027   0.0428  151 ILE A CA  
863  C C   . ILE A 151 ? 0.8908 0.5784 0.7551 0.0457  0.028   0.0413  151 ILE A C   
864  O O   . ILE A 151 ? 1.0006 0.6853 0.862  0.0482  0.0282  0.0401  151 ILE A O   
865  C CB  . ILE A 151 ? 0.8882 0.5648 0.7434 0.0181  0.0295  0.0437  151 ILE A CB  
866  C CG1 . ILE A 151 ? 0.8761 0.5277 0.7047 0.0039  0.0288  0.0449  151 ILE A CG1 
867  C CG2 . ILE A 151 ? 0.8361 0.5315 0.7083 0.0136  0.0318  0.0426  151 ILE A CG2 
868  C CD1 . ILE A 151 ? 0.8903 0.5603 0.7295 -0.0101 0.0305  0.0454  151 ILE A CD1 
869  N N   . PHE A 152 ? 0.9047 0.6171 0.7895 0.05    0.0285  0.0413  152 PHE A N   
870  C CA  . PHE A 152 ? 0.8659 0.6039 0.7698 0.0553  0.0295  0.04    152 PHE A CA  
871  C C   . PHE A 152 ? 0.8208 0.5573 0.7143 0.0709  0.0277  0.0378  152 PHE A C   
872  O O   . PHE A 152 ? 0.8754 0.6238 0.7759 0.0731  0.0285  0.0363  152 PHE A O   
873  C CB  . PHE A 152 ? 0.8277 0.5894 0.7505 0.0538  0.0301  0.0407  152 PHE A CB  
874  C CG  . PHE A 152 ? 0.798  0.5841 0.7382 0.0525  0.0313  0.0399  152 PHE A CG  
875  C CD1 . PHE A 152 ? 0.8343 0.6225 0.7809 0.0451  0.0328  0.0397  152 PHE A CD1 
876  C CD2 . PHE A 152 ? 0.8039 0.611  0.7517 0.0576  0.0309  0.0391  152 PHE A CD2 
877  C CE1 . PHE A 152 ? 0.856  0.6619 0.8138 0.0427  0.0334  0.0392  152 PHE A CE1 
878  C CE2 . PHE A 152 ? 0.8034 0.6307 0.7627 0.0531  0.0318  0.0386  152 PHE A CE2 
879  C CZ  . PHE A 152 ? 0.8216 0.646  0.7848 0.0455  0.033   0.0388  152 PHE A CZ  
880  N N   . SER A 153 ? 0.8708 0.5928 0.7461 0.0824  0.0249  0.0371  153 SER A N   
881  C CA  . SER A 153 ? 0.9101 0.6249 0.7676 0.1007  0.022   0.0343  153 SER A CA  
882  C C   . SER A 153 ? 0.8928 0.5916 0.7383 0.1013  0.0219  0.0332  153 SER A C   
883  O O   . SER A 153 ? 0.9585 0.6698 0.8042 0.1135  0.0212  0.0304  153 SER A O   
884  C CB  . SER A 153 ? 0.9485 0.632  0.7761 0.1109  0.0182  0.0341  153 SER A CB  
885  O OG  . SER A 153 ? 1.1631 0.8622 0.9988 0.1156  0.0176  0.0342  153 SER A OG  
886  N N   . LYS A 154 ? 0.9968 0.6677 0.8289 0.0882  0.0224  0.0352  154 LYS A N   
887  C CA  . LYS A 154 ? 1.0372 0.6885 0.8545 0.0861  0.0222  0.0346  154 LYS A CA  
888  C C   . LYS A 154 ? 0.9547 0.635  0.799  0.0802  0.0256  0.0341  154 LYS A C   
889  O O   . LYS A 154 ? 0.9939 0.6719 0.8327 0.0868  0.0251  0.0323  154 LYS A O   
890  C CB  . LYS A 154 ? 1.1476 0.7644 0.9419 0.0704  0.022   0.0368  154 LYS A CB  
891  C CG  . LYS A 154 ? 1.1998 0.7713 0.951  0.0778  0.0173  0.0367  154 LYS A CG  
892  C CD  . LYS A 154 ? 1.2703 0.8412 1.0151 0.093   0.0144  0.036   154 LYS A CD  
893  C CE  . LYS A 154 ? 1.3614 0.8864 1.0658 0.0911  0.0106  0.0373  154 LYS A CE  
894  N NZ  . LYS A 154 ? 1.4845 0.9656 1.1472 0.0977  0.0066  0.0361  154 LYS A NZ  
895  N N   . MET A 155 ? 0.9821 0.6875 0.8529 0.069   0.0284  0.0355  155 MET A N   
896  C CA  . MET A 155 ? 0.9121 0.6403 0.8044 0.0628  0.031   0.0351  155 MET A CA  
897  C C   . MET A 155 ? 0.8799 0.6346 0.7844 0.0731  0.0309  0.0331  155 MET A C   
898  O O   . MET A 155 ? 0.896  0.6625 0.8098 0.0708  0.0323  0.0322  155 MET A O   
899  C CB  . MET A 155 ? 0.9423 0.6845 0.8528 0.0497  0.033   0.0369  155 MET A CB  
900  C CG  . MET A 155 ? 0.9477 0.6735 0.8491 0.0377  0.0335  0.0382  155 MET A CG  
901  S SD  . MET A 155 ? 1.0313 0.7779 0.9531 0.0258  0.0355  0.0387  155 MET A SD  
902  C CE  . MET A 155 ? 1.084  0.8334 1.0078 0.0243  0.0347  0.0402  155 MET A CE  
903  N N   . ILE A 156 ? 0.8815 0.6478 0.7855 0.0838  0.0294  0.032   156 ILE A N   
904  C CA  . ILE A 156 ? 0.8758 0.675  0.7924 0.0907  0.0296  0.0298  156 ILE A CA  
905  C C   . ILE A 156 ? 0.937  0.7386 0.8467 0.1002  0.029   0.0269  156 ILE A C   
906  O O   . ILE A 156 ? 0.9609 0.7831 0.8846 0.0942  0.031   0.0264  156 ILE A O   
907  C CB  . ILE A 156 ? 0.8475 0.6607 0.7625 0.1013  0.0277  0.0286  156 ILE A CB  
908  C CG1 . ILE A 156 ? 0.8887 0.7107 0.8178 0.089   0.029   0.0313  156 ILE A CG1 
909  C CG2 . ILE A 156 ? 0.8611 0.7084 0.7807 0.1131  0.0271  0.0248  156 ILE A CG2 
910  C CD1 . ILE A 156 ? 0.8837 0.7096 0.8083 0.0972  0.0272  0.0311  156 ILE A CD1 
911  N N   . PRO A 157 ? 0.9827 0.7612 0.8682 0.1151  0.0262  0.025   157 PRO A N   
912  C CA  . PRO A 157 ? 0.9816 0.7592 0.858  0.1251  0.0253  0.0222  157 PRO A CA  
913  C C   . PRO A 157 ? 0.9848 0.7578 0.8701 0.1108  0.0281  0.0237  157 PRO A C   
914  O O   . PRO A 157 ? 1.0293 0.8216 0.9226 0.1132  0.029   0.0217  157 PRO A O   
915  C CB  . PRO A 157 ? 0.9748 0.7128 0.8169 0.1392  0.0213  0.0211  157 PRO A CB  
916  C CG  . PRO A 157 ? 1.0472 0.7813 0.8832 0.1442  0.0194  0.0217  157 PRO A CG  
917  C CD  . PRO A 157 ? 0.9503 0.6998 0.8122 0.1239  0.023   0.0253  157 PRO A CD  
918  N N   . MET A 158 ? 0.9964 0.7474 0.8808 0.096   0.0294  0.0269  158 MET A N   
919  C CA  . MET A 158 ? 1.0236 0.7694 0.9143 0.083   0.0317  0.028   158 MET A CA  
920  C C   . MET A 158 ? 1.0583 0.8356 0.9733 0.0765  0.0341  0.0277  158 MET A C   
921  O O   . MET A 158 ? 1.1685 0.9463 1.0857 0.0736  0.0352  0.0271  158 MET A O   
922  C CB  . MET A 158 ? 1.0189 0.7475 0.9082 0.068   0.0328  0.0309  158 MET A CB  
923  C CG  . MET A 158 ? 1.1455 0.8388 1.0063 0.0698  0.0304  0.0315  158 MET A CG  
924  S SD  . MET A 158 ? 1.2708 0.9452 1.1242 0.0495  0.0317  0.0341  158 MET A SD  
925  C CE  . MET A 158 ? 1.3655 1.052  1.2321 0.042   0.0343  0.0333  158 MET A CE  
926  N N   . TYR A 159 ? 1.1203 0.9212 1.0504 0.0733  0.0347  0.0282  159 TYR A N   
927  C CA  . TYR A 159 ? 1.1089 0.9348 1.056  0.065   0.0364  0.0282  159 TYR A CA  
928  C C   . TYR A 159 ? 1.201  1.0472 1.1485 0.0732  0.0363  0.0252  159 TYR A C   
929  O O   . TYR A 159 ? 1.0805 0.9374 1.0359 0.0658  0.0378  0.0249  159 TYR A O   
930  C CB  . TYR A 159 ? 1.1592 1.0011 1.1167 0.0582  0.0366  0.0295  159 TYR A CB  
931  C CG  . TYR A 159 ? 1.159  0.9852 1.1187 0.0484  0.0369  0.0322  159 TYR A CG  
932  C CD1 . TYR A 159 ? 1.0179 0.8407 0.9829 0.0383  0.0379  0.0331  159 TYR A CD1 
933  C CD2 . TYR A 159 ? 1.0839 0.8996 1.0389 0.0504  0.036   0.0333  159 TYR A CD2 
934  C CE1 . TYR A 159 ? 1.0089 0.8215 0.9748 0.0322  0.0378  0.0346  159 TYR A CE1 
935  C CE2 . TYR A 159 ? 0.9473 0.7525 0.9041 0.0422  0.0363  0.0352  159 TYR A CE2 
936  C CZ  . TYR A 159 ? 0.9319 0.7372 0.8943 0.0339  0.0371  0.0355  159 TYR A CZ  
937  O OH  . TYR A 159 ? 0.9507 0.7502 0.9142 0.0283  0.037   0.0365  159 TYR A OH  
938  N N   . ASP A 160 ? 1.2383 1.0903 1.1759 0.0892  0.0343  0.0225  160 ASP A N   
939  C CA  . ASP A 160 ? 1.332  1.2058 1.2677 0.1005  0.0338  0.0187  160 ASP A CA  
940  C C   . ASP A 160 ? 1.322  1.1724 1.2451 0.1062  0.0333  0.0178  160 ASP A C   
941  O O   . ASP A 160 ? 1.3392 1.2035 1.2683 0.104   0.0345  0.0164  160 ASP A O   
942  C CB  . ASP A 160 ? 1.3822 1.2734 1.31   0.1184  0.0312  0.0154  160 ASP A CB  
943  C CG  . ASP A 160 ? 1.4122 1.3392 1.3407 0.1308  0.0305  0.0104  160 ASP A CG  
944  O OD1 . ASP A 160 ? 1.2529 1.2149 1.1972 0.1194  0.0327  0.0099  160 ASP A OD1 
945  O OD2 . ASP A 160 ? 1.4836 1.4027 1.3942 0.1517  0.0276  0.0069  160 ASP A OD2 
946  N N   . TYR A 161 ? 1.3376 1.1516 1.2408 0.1127  0.0313  0.0185  161 TYR A N   
947  C CA  . TYR A 161 ? 1.2947 1.0805 1.1805 0.1168  0.0304  0.0178  161 TYR A CA  
948  C C   . TYR A 161 ? 1.3447 1.1284 1.2432 0.0997  0.0335  0.0199  161 TYR A C   
949  O O   . TYR A 161 ? 1.4696 1.2502 1.3637 0.1026  0.0337  0.0185  161 TYR A O   
950  C CB  . TYR A 161 ? 1.3757 1.1174 1.2342 0.1201  0.0279  0.0191  161 TYR A CB  
951  C CG  . TYR A 161 ? 1.3902 1.1201 1.2254 0.1402  0.0236  0.0168  161 TYR A CG  
952  C CD1 . TYR A 161 ? 1.4806 1.2322 1.3109 0.1615  0.0212  0.0121  161 TYR A CD1 
953  C CD2 . TYR A 161 ? 1.3676 1.0643 1.1831 0.1387  0.0215  0.0188  161 TYR A CD2 
954  C CE1 . TYR A 161 ? 1.5197 1.2599 1.3257 0.183   0.0166  0.0092  161 TYR A CE1 
955  C CE2 . TYR A 161 ? 1.4468 1.1281 1.237  0.1583  0.017   0.0166  161 TYR A CE2 
956  C CZ  . TYR A 161 ? 1.548  1.2509 1.3332 0.1817  0.0143  0.0116  161 TYR A CZ  
957  O OH  . TYR A 161 ? 1.5472 1.2371 1.3061 0.2041  0.0093  0.0086  161 TYR A OH  
958  N N   . LEU A 162 ? 1.5622 1.3478 1.4749 0.0837  0.0356  0.023   162 LEU A N   
959  C CA  . LEU A 162 ? 1.5924 1.3785 1.5163 0.0697  0.038   0.0244  162 LEU A CA  
960  C C   . LEU A 162 ? 1.5996 1.4133 1.5371 0.0684  0.0392  0.0229  162 LEU A C   
961  O O   . LEU A 162 ? 1.6246 1.4357 1.5638 0.0642  0.0404  0.0226  162 LEU A O   
962  C CB  . LEU A 162 ? 1.5141 1.2999 1.4482 0.0566  0.0391  0.0271  162 LEU A CB  
963  C CG  . LEU A 162 ? 1.6241 1.4092 1.5666 0.0447  0.0409  0.028   162 LEU A CG  
964  C CD1 . LEU A 162 ? 1.605  1.3682 1.5372 0.0388  0.041   0.0289  162 LEU A CD1 
965  C CD2 . LEU A 162 ? 1.6503 1.4511 1.6065 0.0369  0.0413  0.029   162 LEU A CD2 
966  N N   . SER A 163 ? 1.7229 1.5637 1.669  0.0705  0.0391  0.022   163 SER A N   
967  C CA  . SER A 163 ? 1.7492 1.6185 1.7063 0.0651  0.0402  0.0208  163 SER A CA  
968  C C   . SER A 163 ? 1.8082 1.6855 1.7606 0.0745  0.0401  0.0177  163 SER A C   
969  O O   . SER A 163 ? 1.7901 1.6793 1.7494 0.0666  0.0415  0.0173  163 SER A O   
970  C CB  . SER A 163 ? 1.6212 1.5186 1.5846 0.0642  0.0399  0.0201  163 SER A CB  
971  O OG  . SER A 163 ? 1.5127 1.4345 1.4845 0.0524  0.0411  0.0198  163 SER A OG  
972  N N   . LYS A 164 ? 1.8385 1.7045 1.776  0.0915  0.038   0.0154  164 LYS A N   
973  C CA  . LYS A 164 ? 1.7379 1.6103 1.667  0.1048  0.0371  0.0118  164 LYS A CA  
974  C C   . LYS A 164 ? 1.6046 1.4376 1.5143 0.1114  0.0357  0.0119  164 LYS A C   
975  O O   . LYS A 164 ? 1.5187 1.3511 1.4156 0.1263  0.0339  0.0086  164 LYS A O   
976  C CB  . LYS A 164 ? 1.6959 1.5949 1.62   0.1226  0.0348  0.0077  164 LYS A CB  
977  C CG  . LYS A 164 ? 1.5813 1.5211 1.5217 0.1146  0.036   0.0074  164 LYS A CG  
978  C CD  . LYS A 164 ? 1.5044 1.4783 1.441  0.1321  0.0338  0.0027  164 LYS A CD  
979  C CE  . LYS A 164 ? 1.5392 1.4964 1.4641 0.1445  0.0312  0.0028  164 LYS A CE  
980  N NZ  . LYS A 164 ? 1.6043 1.5251 1.5039 0.1647  0.0276  0.0012  164 LYS A NZ  
981  N N   . GLY A 165 ? 1.6307 1.4324 1.536  0.1004  0.0364  0.0154  165 GLY A N   
982  C CA  . GLY A 165 ? 1.7434 1.5107 1.6315 0.0995  0.0358  0.016   165 GLY A CA  
983  C C   . GLY A 165 ? 1.9705 1.7031 1.8278 0.1125  0.0321  0.0152  165 GLY A C   
984  O O   . GLY A 165 ? 1.9105 1.6313 1.7486 0.1271  0.0297  0.0124  165 GLY A O   
985  N N   . ASN A 166 ? 2.0474 1.7611 1.8972 0.1068  0.0315  0.0176  166 ASN A N   
986  C CA  . ASN A 166 ? 1.9715 1.6418 1.788  0.1108  0.0283  0.0182  166 ASN A CA  
987  C C   . ASN A 166 ? 2.0189 1.6754 1.838  0.0906  0.0301  0.022   166 ASN A C   
988  O O   . ASN A 166 ? 1.9351 1.6067 1.7687 0.0864  0.031   0.0233  166 ASN A O   
989  C CB  . ASN A 166 ? 1.7735 1.4387 1.5715 0.1318  0.0241  0.0157  166 ASN A CB  
990  C CG  . ASN A 166 ? 1.732  1.3473 1.4911 0.1346  0.0202  0.0166  166 ASN A CG  
991  O OD1 . ASN A 166 ? 1.6882 1.292  1.4455 0.1237  0.0206  0.0194  166 ASN A OD1 
992  N ND2 . ASN A 166 ? 1.8148 1.3979 1.5395 0.1491  0.0162  0.0143  166 ASN A ND2 
993  N N   . PHE A 167 ? 2.0021 1.6319 1.806  0.0779  0.0306  0.0234  167 PHE A N   
994  C CA  . PHE A 167 ? 1.9463 1.5783 1.7608 0.0569  0.0333  0.0261  167 PHE A CA  
995  C C   . PHE A 167 ? 1.9244 1.5189 1.7074 0.0473  0.0315  0.0277  167 PHE A C   
996  O O   . PHE A 167 ? 1.953  1.5495 1.7388 0.0405  0.0317  0.0293  167 PHE A O   
997  C CB  . PHE A 167 ? 1.898  1.5455 1.7295 0.047   0.0364  0.0259  167 PHE A CB  
998  C CG  . PHE A 167 ? 1.8717 1.556  1.7339 0.0514  0.0384  0.0249  167 PHE A CG  
999  C CD1 . PHE A 167 ? 1.7879 1.4963 1.6702 0.0517  0.0391  0.0255  167 PHE A CD1 
1000 C CD2 . PHE A 167 ? 1.8244 1.5177 1.693  0.0539  0.0393  0.0234  167 PHE A CD2 
1001 C CE1 . PHE A 167 ? 1.6963 1.4339 1.6007 0.053   0.0405  0.0248  167 PHE A CE1 
1002 C CE2 . PHE A 167 ? 1.8205 1.5449 1.713  0.0557  0.0409  0.0226  167 PHE A CE2 
1003 C CZ  . PHE A 167 ? 1.737  1.4823 1.6458 0.0545  0.0413  0.0233  167 PHE A CZ  
1004 N N   . SER A 168 ? 2.0507 1.6097 1.8012 0.0463  0.0293  0.0274  168 SER A N   
1005 C CA  . SER A 168 ? 2.1527 1.6747 1.87   0.0303  0.028   0.0292  168 SER A CA  
1006 C C   . SER A 168 ? 2.1202 1.6219 1.8179 0.0312  0.0253  0.0305  168 SER A C   
1007 O O   . SER A 168 ? 1.8466 1.3409 1.5363 0.0118  0.0262  0.0325  168 SER A O   
1008 C CB  . SER A 168 ? 2.1745 1.6562 1.8539 0.0319  0.0251  0.0284  168 SER A CB  
1009 O OG  . SER A 168 ? 1.9127 1.3477 1.5477 0.0194  0.0222  0.03    168 SER A OG  
1010 N N   . PRO A 169 ? 2.2581 1.7499 1.9445 0.0531  0.0217  0.029   169 PRO A N   
1011 C CA  . PRO A 169 ? 2.2173 1.6832 1.879  0.0542  0.0185  0.0302  169 PRO A CA  
1012 C C   . PRO A 169 ? 1.9363 1.4346 1.6289 0.0469  0.0213  0.0318  169 PRO A C   
1013 O O   . PRO A 169 ? 1.6484 1.1294 1.3253 0.0347  0.0206  0.0338  169 PRO A O   
1014 C CB  . PRO A 169 ? 2.3346 1.7859 1.9768 0.0832  0.0137  0.0272  169 PRO A CB  
1015 C CG  . PRO A 169 ? 2.4217 1.9167 2.0998 0.096   0.0161  0.0247  169 PRO A CG  
1016 C CD  . PRO A 169 ? 2.275  1.7823 1.9704 0.0775  0.0203  0.0259  169 PRO A CD  
1017 N N   . MET A 170 ? 1.5939 1.1377 1.328  0.0542  0.0242  0.0308  170 MET A N   
1018 C CA  . MET A 170 ? 1.4908 1.0668 1.2554 0.049   0.0267  0.032   170 MET A CA  
1019 C C   . MET A 170 ? 1.3051 0.8923 1.0821 0.0257  0.0301  0.0339  170 MET A C   
1020 O O   . MET A 170 ? 1.2763 0.8703 1.0589 0.0168  0.0309  0.0353  170 MET A O   
1021 C CB  . MET A 170 ? 1.3743 0.9894 1.1712 0.0626  0.0281  0.0303  170 MET A CB  
1022 C CG  . MET A 170 ? 1.4299 1.0704 1.2511 0.0579  0.0312  0.0296  170 MET A CG  
1023 S SD  . MET A 170 ? 1.5309 1.2154 1.3851 0.0687  0.0325  0.0281  170 MET A SD  
1024 C CE  . MET A 170 ? 1.312  1.0205 1.1934 0.0538  0.0363  0.0289  170 MET A CE  
1025 N N   . LYS A 171 ? 1.162  0.7517 0.9413 0.0161  0.032   0.0335  171 LYS A N   
1026 C CA  . LYS A 171 ? 1.1545 0.7555 0.9404 -0.0049 0.0347  0.0344  171 LYS A CA  
1027 C C   . LYS A 171 ? 1.1421 0.7182 0.8999 -0.0196 0.0334  0.036   171 LYS A C   
1028 O O   . LYS A 171 ? 1.1807 0.7759 0.9504 -0.0312 0.0351  0.0366  171 LYS A O   
1029 C CB  . LYS A 171 ? 1.1314 0.7318 0.9153 -0.0118 0.0361  0.0334  171 LYS A CB  
1030 C CG  . LYS A 171 ? 1.1777 0.788  0.9611 -0.0339 0.0384  0.0336  171 LYS A CG  
1031 C CD  . LYS A 171 ? 1.1797 0.8037 0.9735 -0.0379 0.0405  0.0322  171 LYS A CD  
1032 C CE  . LYS A 171 ? 1.2377 0.8317 1.0093 -0.0311 0.0387  0.0319  171 LYS A CE  
1033 N NZ  . LYS A 171 ? 1.2866 0.8831 1.0544 -0.0439 0.0404  0.0311  171 LYS A NZ  
1034 N N   . SER A 172 ? 1.2646 0.7965 0.9821 -0.0187 0.03    0.0364  172 SER A N   
1035 C CA  . SER A 172 ? 1.3341 0.8344 1.0166 -0.0341 0.028   0.0382  172 SER A CA  
1036 C C   . SER A 172 ? 1.2919 0.8    0.9825 -0.0298 0.0274  0.0391  172 SER A C   
1037 O O   . SER A 172 ? 1.2067 0.7164 0.891  -0.0475 0.0282  0.0404  172 SER A O   
1038 C CB  . SER A 172 ? 1.4559 0.9007 1.089  -0.0295 0.0234  0.0382  172 SER A CB  
1039 O OG  . SER A 172 ? 1.5927 1.0024 1.1854 -0.0511 0.0216  0.0401  172 SER A OG  
1040 N N   . LEU A 173 ? 1.143  0.6587 0.8475 -0.0069 0.026   0.0383  173 LEU A N   
1041 C CA  . LEU A 173 ? 1.1809 0.7063 0.8952 -0.0007 0.0254  0.0391  173 LEU A CA  
1042 C C   . LEU A 173 ? 1.1999 0.7693 0.9522 -0.0115 0.0294  0.0395  173 LEU A C   
1043 O O   . LEU A 173 ? 1.1705 0.741  0.9199 -0.0209 0.0295  0.0407  173 LEU A O   
1044 C CB  . LEU A 173 ? 1.2013 0.7313 0.9232 0.0256  0.0232  0.0375  173 LEU A CB  
1045 C CG  . LEU A 173 ? 1.2991 0.8318 1.023  0.0347  0.0216  0.038   173 LEU A CG  
1046 C CD1 . LEU A 173 ? 1.3029 0.794  0.9872 0.0267  0.0184  0.0396  173 LEU A CD1 
1047 C CD2 . LEU A 173 ? 1.4235 0.9615 1.1494 0.061   0.0191  0.0355  173 LEU A CD2 
1048 N N   . LEU A 174 ? 1.0104 0.6133 0.7945 -0.0099 0.0324  0.0383  174 LEU A N   
1049 C CA  . LEU A 174 ? 0.9836 0.6249 0.7995 -0.0168 0.0353  0.0382  174 LEU A CA  
1050 C C   . LEU A 174 ? 1.034  0.6801 0.8422 -0.038  0.0367  0.0385  174 LEU A C   
1051 O O   . LEU A 174 ? 1.0442 0.7118 0.8665 -0.0424 0.0376  0.0386  174 LEU A O   
1052 C CB  . LEU A 174 ? 0.9171 0.5847 0.7591 -0.0119 0.0373  0.0367  174 LEU A CB  
1053 C CG  . LEU A 174 ? 0.8856 0.5627 0.743  0.0059  0.0367  0.0361  174 LEU A CG  
1054 C CD1 . LEU A 174 ? 0.9843 0.6788 0.8583 0.0065  0.0385  0.0347  174 LEU A CD1 
1055 C CD2 . LEU A 174 ? 0.841  0.537  0.7165 0.0112  0.0367  0.0366  174 LEU A CD2 
1056 N N   . LYS A 175 ? 1.1522 0.7812 0.9379 -0.0513 0.0368  0.0383  175 LYS A N   
1057 C CA  . LYS A 175 ? 1.2414 0.8775 1.016  -0.0744 0.0381  0.0382  175 LYS A CA  
1058 C C   . LYS A 175 ? 1.2611 0.8728 1.0086 -0.0841 0.0362  0.0401  175 LYS A C   
1059 O O   . LYS A 175 ? 1.2055 0.8348 0.9524 -0.1012 0.0375  0.0399  175 LYS A O   
1060 C CB  . LYS A 175 ? 1.3054 0.9306 1.0621 -0.0875 0.0388  0.0376  175 LYS A CB  
1061 C CG  . LYS A 175 ? 1.429  1.0787 1.2122 -0.0784 0.0407  0.0357  175 LYS A CG  
1062 C CD  . LYS A 175 ? 1.6078 1.2551 1.3784 -0.0924 0.0418  0.0346  175 LYS A CD  
1063 C CE  . LYS A 175 ? 1.6381 1.3313 1.4347 -0.0992 0.0448  0.032   175 LYS A CE  
1064 N NZ  . LYS A 175 ? 1.6675 1.3589 1.4483 -0.1157 0.0459  0.031   175 LYS A NZ  
1065 N N   . GLN A 176 ? 1.221  0.794  0.9453 -0.0723 0.0328  0.0415  176 GLN A N   
1066 C CA  . GLN A 176 ? 1.2756 0.8188 0.9701 -0.0787 0.0302  0.0434  176 GLN A CA  
1067 C C   . GLN A 176 ? 1.1524 0.7227 0.8724 -0.0732 0.0311  0.0437  176 GLN A C   
1068 O O   . GLN A 176 ? 1.0984 0.6597 0.802  -0.0856 0.0304  0.0449  176 GLN A O   
1069 C CB  . GLN A 176 ? 1.3289 0.8231 0.9902 -0.0625 0.0257  0.044   176 GLN A CB  
1070 C CG  . GLN A 176 ? 1.4796 0.9231 1.0894 -0.0742 0.0218  0.0459  176 GLN A CG  
1071 C CD  . GLN A 176 ? 1.6516 1.0409 1.2176 -0.0639 0.0171  0.0457  176 GLN A CD  
1072 O OE1 . GLN A 176 ? 1.6213 1.0093 1.1959 -0.0384 0.0155  0.0441  176 GLN A OE1 
1073 N NE2 . GLN A 176 ? 1.7641 1.1087 1.2805 -0.0841 0.0146  0.047   176 GLN A NE2 
1074 N N   . ILE A 177 ? 1.1254 0.7252 0.8819 -0.055  0.0323  0.0427  177 ILE A N   
1075 C CA  . ILE A 177 ? 1.1027 0.7265 0.8828 -0.0484 0.0328  0.043   177 ILE A CA  
1076 C C   . ILE A 177 ? 1.0267 0.6788 0.8164 -0.0665 0.0351  0.0424  177 ILE A C   
1077 O O   . ILE A 177 ? 1.0648 0.7413 0.8665 -0.0747 0.0373  0.0407  177 ILE A O   
1078 C CB  . ILE A 177 ? 1.0959 0.7461 0.9101 -0.0298 0.0337  0.0419  177 ILE A CB  
1079 C CG1 . ILE A 177 ? 1.1126 0.7414 0.9175 -0.0111 0.0312  0.0419  177 ILE A CG1 
1080 C CG2 . ILE A 177 ? 1.0426 0.7217 0.8824 -0.0266 0.0346  0.0419  177 ILE A CG2 
1081 C CD1 . ILE A 177 ? 1.1144 0.7678 0.9469 0.0024  0.0324  0.0405  177 ILE A CD1 
1082 N N   . ASP A 178 ? 0.9838 0.633  0.766  -0.0722 0.0343  0.0436  178 ASP A N   
1083 C CA  . ASP A 178 ? 1.034  0.7157 0.8279 -0.0861 0.0362  0.0426  178 ASP A CA  
1084 C C   . ASP A 178 ? 1.0079 0.7114 0.8287 -0.0719 0.0362  0.0425  178 ASP A C   
1085 O O   . ASP A 178 ? 0.9457 0.6316 0.7571 -0.0678 0.0345  0.0443  178 ASP A O   
1086 C CB  . ASP A 178 ? 1.1027 0.7658 0.8636 -0.1084 0.0355  0.0437  178 ASP A CB  
1087 C CG  . ASP A 178 ? 1.2017 0.9039 0.9733 -0.1242 0.0376  0.0421  178 ASP A CG  
1088 O OD1 . ASP A 178 ? 1.2512 0.996  1.0535 -0.1185 0.0395  0.0394  178 ASP A OD1 
1089 O OD2 . ASP A 178 ? 1.4054 1.0953 1.1527 -0.1413 0.0369  0.0432  178 ASP A OD2 
1090 N N   . LEU A 179 ? 0.8997 0.6393 0.7503 -0.0651 0.0377  0.0404  179 LEU A N   
1091 C CA  . LEU A 179 ? 0.8261 0.584  0.7    -0.0517 0.0374  0.0403  179 LEU A CA  
1092 C C   . LEU A 179 ? 0.8212 0.5941 0.6954 -0.0595 0.0374  0.0401  179 LEU A C   
1093 O O   . LEU A 179 ? 0.8235 0.6022 0.71   -0.0495 0.0366  0.0407  179 LEU A O   
1094 C CB  . LEU A 179 ? 0.8559 0.6404 0.7538 -0.0426 0.0382  0.0379  179 LEU A CB  
1095 C CG  . LEU A 179 ? 0.8482 0.6212 0.7503 -0.0324 0.0381  0.0382  179 LEU A CG  
1096 C CD1 . LEU A 179 ? 0.8387 0.6357 0.7594 -0.0266 0.0386  0.0359  179 LEU A CD1 
1097 C CD2 . LEU A 179 ? 0.8412 0.5984 0.7452 -0.0195 0.0367  0.0401  179 LEU A CD2 
1098 N N   . ASN A 180 ? 0.951  0.7299 0.8097 -0.0785 0.0383  0.0393  180 ASN A N   
1099 C CA  . ASN A 180 ? 1.0086 0.7989 0.8627 -0.0883 0.0382  0.0393  180 ASN A CA  
1100 C C   . ASN A 180 ? 1.0019 0.7585 0.8402 -0.0859 0.0363  0.0426  180 ASN A C   
1101 O O   . ASN A 180 ? 1.0221 0.7883 0.8612 -0.0897 0.0361  0.0428  180 ASN A O   
1102 C CB  . ASN A 180 ? 1.0667 0.8713 0.904  -0.1122 0.0396  0.0377  180 ASN A CB  
1103 C CG  . ASN A 180 ? 1.161  1.0108 1.0171 -0.1129 0.0412  0.0333  180 ASN A CG  
1104 O OD1 . ASN A 180 ? 1.1759 1.0569 1.054  -0.1009 0.041   0.0309  180 ASN A OD1 
1105 N ND2 . ASN A 180 ? 1.2637 1.1164 1.1094 -0.1252 0.0424  0.0321  180 ASN A ND2 
1106 N N   . ASP A 181 ? 0.9865 0.7054 0.8093 -0.0784 0.0347  0.0448  181 ASP A N   
1107 C CA  . ASP A 181 ? 1.065  0.7547 0.8746 -0.0703 0.0324  0.0472  181 ASP A CA  
1108 C C   . ASP A 181 ? 0.9716 0.6797 0.8086 -0.053  0.0321  0.0472  181 ASP A C   
1109 O O   . ASP A 181 ? 1.0755 0.7715 0.9062 -0.0493 0.0307  0.0487  181 ASP A O   
1110 C CB  . ASP A 181 ? 1.1212 0.7701 0.9071 -0.0625 0.0301  0.0484  181 ASP A CB  
1111 C CG  . ASP A 181 ? 1.209  0.8262 0.9576 -0.0795 0.0292  0.0491  181 ASP A CG  
1112 O OD1 . ASP A 181 ? 1.2117 0.8354 0.9475 -0.1017 0.0303  0.049   181 ASP A OD1 
1113 O OD2 . ASP A 181 ? 1.2417 0.8293 0.9733 -0.0707 0.0273  0.0493  181 ASP A OD2 
1114 N N   . ILE A 182 ? 0.872  0.6068 0.7364 -0.0433 0.0333  0.0456  182 ILE A N   
1115 C CA  . ILE A 182 ? 0.8942 0.645  0.7807 -0.03   0.0329  0.0456  182 ILE A CA  
1116 C C   . ILE A 182 ? 0.9359 0.7121 0.8313 -0.0367 0.0335  0.0445  182 ILE A C   
1117 O O   . ILE A 182 ? 1.0217 0.8241 0.9286 -0.039  0.0345  0.0419  182 ILE A O   
1118 C CB  . ILE A 182 ? 0.8652 0.629  0.771  -0.0187 0.0334  0.0444  182 ILE A CB  
1119 C CG1 . ILE A 182 ? 0.8782 0.6209 0.7755 -0.0116 0.0328  0.0451  182 ILE A CG1 
1120 C CG2 . ILE A 182 ? 0.8544 0.6329 0.7785 -0.0084 0.0327  0.0445  182 ILE A CG2 
1121 C CD1 . ILE A 182 ? 0.8795 0.6341 0.791  -0.0058 0.0337  0.0437  182 ILE A CD1 
1122 N N   . LYS A 183 ? 1.0461 0.8149 0.9354 -0.0379 0.0326  0.046   183 LYS A N   
1123 C CA  . LYS A 183 ? 1.0294 0.8199 0.9236 -0.0447 0.0329  0.045   183 LYS A CA  
1124 C C   . LYS A 183 ? 0.9647 0.772  0.8798 -0.0313 0.0321  0.0446  183 LYS A C   
1125 O O   . LYS A 183 ? 0.9821 0.8137 0.9049 -0.0331 0.0321  0.0426  183 LYS A O   
1126 C CB  . LYS A 183 ? 1.1313 0.9006 1.0034 -0.055  0.0321  0.0472  183 LYS A CB  
1127 C CG  . LYS A 183 ? 1.2289 0.9961 1.0789 -0.0767 0.0329  0.0467  183 LYS A CG  
1128 C CD  . LYS A 183 ? 1.1524 0.9025 0.9853 -0.0852 0.0334  0.0466  183 LYS A CD  
1129 C CE  . LYS A 183 ? 1.2075 0.9693 1.0231 -0.1097 0.0346  0.0454  183 LYS A CE  
1130 N NZ  . LYS A 183 ? 1.3677 1.1101 1.1594 -0.1237 0.0348  0.0456  183 LYS A NZ  
1131 N N   . GLU A 184 ? 1.0225 0.8178 0.9443 -0.0185 0.0311  0.0461  184 GLU A N   
1132 C CA  . GLU A 184 ? 1.038  0.8399 0.9719 -0.009  0.03    0.0467  184 GLU A CA  
1133 C C   . GLU A 184 ? 0.9759 0.7883 0.9245 0.0009  0.0294  0.0456  184 GLU A C   
1134 O O   . GLU A 184 ? 0.8775 0.6927 0.8332 0.0075  0.0283  0.0463  184 GLU A O   
1135 C CB  . GLU A 184 ? 1.254  1.0339 1.1796 -0.004  0.029   0.0492  184 GLU A CB  
1136 C CG  . GLU A 184 ? 1.318  1.0802 1.2236 -0.0127 0.0286  0.0506  184 GLU A CG  
1137 C CD  . GLU A 184 ? 1.4175 1.1943 1.324  -0.0217 0.0289  0.0501  184 GLU A CD  
1138 O OE1 . GLU A 184 ? 1.2699 1.0682 1.1929 -0.0168 0.0288  0.049   184 GLU A OE1 
1139 O OE2 . GLU A 184 ? 1.4963 1.2626 1.3842 -0.0345 0.029   0.0507  184 GLU A OE2 
1140 N N   . ASN A 185 ? 0.9045 0.72   0.8552 0.0013  0.0301  0.0442  185 ASN A N   
1141 C CA  . ASN A 185 ? 0.8454 0.667  0.8054 0.0092  0.0292  0.0432  185 ASN A CA  
1142 C C   . ASN A 185 ? 0.8311 0.6614 0.7916 0.0075  0.0298  0.0408  185 ASN A C   
1143 O O   . ASN A 185 ? 0.7815 0.6038 0.7402 0.0068  0.0308  0.0411  185 ASN A O   
1144 C CB  . ASN A 185 ? 0.8675 0.6778 0.8294 0.0146  0.0289  0.0451  185 ASN A CB  
1145 C CG  . ASN A 185 ? 0.8614 0.6761 0.8292 0.0197  0.0276  0.0446  185 ASN A CG  
1146 O OD1 . ASN A 185 ? 0.8198 0.6403 0.7881 0.0208  0.0268  0.0426  185 ASN A OD1 
1147 N ND2 . ASN A 185 ? 0.8354 0.6472 0.805  0.0223  0.0268  0.0462  185 ASN A ND2 
1148 N N   . ASN A 186 ? 0.8273 0.6758 0.7896 0.0082  0.0291  0.0379  186 ASN A N   
1149 C CA  . ASN A 186 ? 0.8035 0.6654 0.766  0.0079  0.0293  0.0348  186 ASN A CA  
1150 C C   . ASN A 186 ? 0.7784 0.6329 0.7433 0.0159  0.0282  0.0344  186 ASN A C   
1151 O O   . ASN A 186 ? 0.7871 0.6467 0.7515 0.0152  0.0288  0.0326  186 ASN A O   
1152 C CB  . ASN A 186 ? 0.8308 0.7183 0.7937 0.0099  0.0282  0.0309  186 ASN A CB  
1153 C CG  . ASN A 186 ? 0.9236 0.8235 0.8828 -0.0014 0.0297  0.0307  186 ASN A CG  
1154 O OD1 . ASN A 186 ? 1.021  0.9385 0.9814 0.0012  0.0285  0.0287  186 ASN A OD1 
1155 N ND2 . ASN A 186 ? 0.9514 0.8415 0.9034 -0.0143 0.0319  0.0326  186 ASN A ND2 
1156 N N   . TYR A 187 ? 0.7558 0.5985 0.7217 0.0217  0.0265  0.0362  187 TYR A N   
1157 C CA  . TYR A 187 ? 0.791  0.6248 0.7556 0.0264  0.0253  0.0361  187 TYR A CA  
1158 C C   . TYR A 187 ? 0.7834 0.6089 0.7499 0.0222  0.0275  0.0377  187 TYR A C   
1159 O O   . TYR A 187 ? 0.7813 0.6061 0.7471 0.0231  0.0276  0.0365  187 TYR A O   
1160 C CB  . TYR A 187 ? 0.7867 0.6102 0.748  0.0304  0.0228  0.0375  187 TYR A CB  
1161 C CG  . TYR A 187 ? 0.7619 0.5746 0.717  0.0327  0.0211  0.0373  187 TYR A CG  
1162 C CD1 . TYR A 187 ? 0.7567 0.567  0.702  0.0396  0.018   0.0344  187 TYR A CD1 
1163 C CD2 . TYR A 187 ? 0.7674 0.5728 0.7242 0.0281  0.0224  0.0395  187 TYR A CD2 
1164 C CE1 . TYR A 187 ? 0.7914 0.5878 0.727  0.0405  0.0162  0.0343  187 TYR A CE1 
1165 C CE2 . TYR A 187 ? 0.8015 0.5978 0.751  0.0276  0.021   0.0393  187 TYR A CE2 
1166 C CZ  . TYR A 187 ? 0.8183 0.6075 0.7562 0.0331  0.0178  0.037   187 TYR A CZ  
1167 O OH  . TYR A 187 ? 0.9992 0.7748 0.9257 0.0317  0.0159  0.037   187 TYR A OH  
1168 N N   . LEU A 188 ? 0.8452 0.6639 0.8126 0.0191  0.0289  0.0402  188 LEU A N   
1169 C CA  . LEU A 188 ? 0.867  0.678  0.8331 0.0171  0.0307  0.0411  188 LEU A CA  
1170 C C   . LEU A 188 ? 0.8376 0.6506 0.7999 0.012   0.0321  0.0397  188 LEU A C   
1171 O O   . LEU A 188 ? 0.8475 0.6572 0.8091 0.0118  0.0329  0.0392  188 LEU A O   
1172 C CB  . LEU A 188 ? 0.8551 0.6574 0.8183 0.0177  0.0311  0.0432  188 LEU A CB  
1173 C CG  . LEU A 188 ? 0.8782 0.6806 0.8447 0.0223  0.0306  0.0441  188 LEU A CG  
1174 C CD1 . LEU A 188 ? 0.8844 0.6922 0.8544 0.0229  0.029   0.0447  188 LEU A CD1 
1175 C CD2 . LEU A 188 ? 0.8343 0.6305 0.7961 0.0262  0.0307  0.045   188 LEU A CD2 
1176 N N   . LYS A 189 ? 0.808  0.628  0.7669 0.0066  0.0324  0.0388  189 LYS A N   
1177 C CA  . LYS A 189 ? 0.824  0.6479 0.7767 -0.0017 0.0339  0.0375  189 LYS A CA  
1178 C C   . LYS A 189 ? 0.8285 0.6636 0.7858 0.0009  0.0338  0.0349  189 LYS A C   
1179 O O   . LYS A 189 ? 0.8298 0.6597 0.7837 -0.0026 0.0351  0.0347  189 LYS A O   
1180 C CB  . LYS A 189 ? 0.7864 0.6226 0.7345 -0.0101 0.0342  0.0364  189 LYS A CB  
1181 C CG  . LYS A 189 ? 0.8792 0.7124 0.8148 -0.0234 0.0358  0.0362  189 LYS A CG  
1182 C CD  . LYS A 189 ? 0.9186 0.7781 0.852  -0.0335 0.0367  0.033   189 LYS A CD  
1183 C CE  . LYS A 189 ? 0.9756 0.8484 0.9067 -0.0393 0.0364  0.0326  189 LYS A CE  
1184 N NZ  . LYS A 189 ? 1.0517 0.9444 0.9734 -0.0556 0.0379  0.0302  189 LYS A NZ  
1185 N N   . LYS A 190 ? 0.8167 0.6644 0.7791 0.0083  0.032   0.0328  190 LYS A N   
1186 C CA  . LYS A 190 ? 0.7721 0.6295 0.7357 0.0132  0.0311  0.0298  190 LYS A CA  
1187 C C   . LYS A 190 ? 0.6749 0.517  0.6394 0.0164  0.0311  0.0312  190 LYS A C   
1188 O O   . LYS A 190 ? 0.6584 0.5031 0.6224 0.0161  0.0317  0.0297  190 LYS A O   
1189 C CB  . LYS A 190 ? 0.9035 0.7734 0.8665 0.0228  0.0281  0.0269  190 LYS A CB  
1190 C CG  . LYS A 190 ? 1.0184 0.9135 0.981  0.0205  0.0282  0.0239  190 LYS A CG  
1191 C CD  . LYS A 190 ? 1.1537 1.0663 1.1134 0.0331  0.0247  0.0195  190 LYS A CD  
1192 C CE  . LYS A 190 ? 1.2822 1.1875 1.2392 0.0412  0.0219  0.0202  190 LYS A CE  
1193 N NZ  . LYS A 190 ? 1.2366 1.1205 1.1857 0.0524  0.0182  0.0205  190 LYS A NZ  
1194 N N   . SER A 191 ? 0.651  0.4798 0.6165 0.0188  0.0305  0.0338  191 SER A N   
1195 C CA  . SER A 191 ? 0.6733 0.4919 0.6393 0.0201  0.0306  0.0349  191 SER A CA  
1196 C C   . SER A 191 ? 0.7611 0.5748 0.7269 0.0157  0.0331  0.0357  191 SER A C   
1197 O O   . SER A 191 ? 0.7679 0.5797 0.7339 0.016   0.0336  0.0351  191 SER A O   
1198 C CB  . SER A 191 ? 0.6834 0.4948 0.6496 0.0217  0.0295  0.0371  191 SER A CB  
1199 O OG  . SER A 191 ? 0.6934 0.4995 0.6592 0.0213  0.0295  0.0378  191 SER A OG  
1200 N N   . PHE A 192 ? 0.756  0.5651 0.7184 0.012   0.0342  0.037   192 PHE A N   
1201 C CA  . PHE A 192 ? 0.7451 0.5432 0.7011 0.0092  0.0356  0.0377  192 PHE A CA  
1202 C C   . PHE A 192 ? 0.7291 0.5305 0.6812 0.0031  0.0368  0.036   192 PHE A C   
1203 O O   . PHE A 192 ? 0.7993 0.593  0.7481 0.0028  0.0376  0.0359  192 PHE A O   
1204 C CB  . PHE A 192 ? 0.7525 0.5392 0.6998 0.0074  0.0355  0.0394  192 PHE A CB  
1205 C CG  . PHE A 192 ? 0.7324 0.5143 0.6812 0.0147  0.0346  0.0409  192 PHE A CG  
1206 C CD1 . PHE A 192 ? 0.6974 0.4882 0.6558 0.0196  0.034   0.041   192 PHE A CD1 
1207 C CD2 . PHE A 192 ? 0.8127 0.5807 0.7501 0.0159  0.034   0.0421  192 PHE A CD2 
1208 C CE1 . PHE A 192 ? 0.701  0.4926 0.6604 0.0249  0.0332  0.042   192 PHE A CE1 
1209 C CE2 . PHE A 192 ? 0.812  0.5795 0.7505 0.0241  0.0329  0.0429  192 PHE A CE2 
1210 C CZ  . PHE A 192 ? 0.7106 0.4927 0.6614 0.0282  0.0328  0.0427  192 PHE A CZ  
1211 N N   . GLU A 193 ? 0.7213 0.537  0.6737 -0.0015 0.0368  0.0342  193 GLU A N   
1212 C CA  . GLU A 193 ? 0.7683 0.5957 0.7189 -0.0071 0.0378  0.0317  193 GLU A CA  
1213 C C   . GLU A 193 ? 0.7861 0.6144 0.742  -0.0011 0.0375  0.0306  193 GLU A C   
1214 O O   . GLU A 193 ? 0.802  0.6275 0.7544 -0.0053 0.0388  0.03    193 GLU A O   
1215 C CB  . GLU A 193 ? 0.7548 0.6057 0.7074 -0.0092 0.0372  0.0291  193 GLU A CB  
1216 C CG  . GLU A 193 ? 0.8969 0.7663 0.8455 -0.0181 0.0385  0.0261  193 GLU A CG  
1217 C CD  . GLU A 193 ? 0.9855 0.8864 0.9372 -0.0174 0.0377  0.0222  193 GLU A CD  
1218 O OE1 . GLU A 193 ? 1.0363 0.9424 0.9921 -0.0093 0.0359  0.0219  193 GLU A OE1 
1219 O OE2 . GLU A 193 ? 0.9668 0.8894 0.9159 -0.0245 0.0387  0.0191  193 GLU A OE2 
1220 N N   . THR A 194 ? 0.7662 0.5957 0.728  0.0078  0.0357  0.0304  194 THR A N   
1221 C CA  . THR A 194 ? 0.75   0.5777 0.7136 0.0126  0.035   0.0294  194 THR A CA  
1222 C C   . THR A 194 ? 0.6903 0.5044 0.6538 0.0115  0.0364  0.0315  194 THR A C   
1223 O O   . THR A 194 ? 0.7795 0.5924 0.7426 0.0109  0.0371  0.0306  194 THR A O   
1224 C CB  . THR A 194 ? 0.7121 0.5387 0.6754 0.0204  0.0322  0.0289  194 THR A CB  
1225 O OG1 . THR A 194 ? 0.716  0.5564 0.6775 0.0242  0.0305  0.0261  194 THR A OG1 
1226 C CG2 . THR A 194 ? 0.7101 0.5311 0.6706 0.0242  0.0309  0.0279  194 THR A CG2 
1227 N N   . ARG A 195 ? 0.7129 0.5187 0.6763 0.0125  0.0364  0.0338  195 ARG A N   
1228 C CA  . ARG A 195 ? 0.7367 0.534  0.6992 0.0142  0.0372  0.035   195 ARG A CA  
1229 C C   . ARG A 195 ? 0.8042 0.594  0.7597 0.0107  0.0386  0.0345  195 ARG A C   
1230 O O   . ARG A 195 ? 0.831  0.6181 0.7866 0.0125  0.0391  0.0341  195 ARG A O   
1231 C CB  . ARG A 195 ? 0.7105 0.5035 0.6719 0.0171  0.0367  0.0367  195 ARG A CB  
1232 C CG  . ARG A 195 ? 0.7014 0.5006 0.6682 0.0196  0.0355  0.0374  195 ARG A CG  
1233 C CD  . ARG A 195 ? 0.7125 0.5106 0.678  0.0228  0.0352  0.0387  195 ARG A CD  
1234 N NE  . ARG A 195 ? 0.7675 0.5734 0.7372 0.0231  0.0341  0.0394  195 ARG A NE  
1235 C CZ  . ARG A 195 ? 0.7843 0.5983 0.7559 0.0235  0.0341  0.0394  195 ARG A CZ  
1236 N NH1 . ARG A 195 ? 0.8414 0.6582 0.8129 0.0252  0.035   0.0384  195 ARG A NH1 
1237 N NH2 . ARG A 195 ? 0.7336 0.5547 0.7063 0.0216  0.0331  0.0402  195 ARG A NH2 
1238 N N   . ILE A 196 ? 0.7976 0.5842 0.7455 0.0046  0.0391  0.0345  196 ILE A N   
1239 C CA  . ILE A 196 ? 0.8164 0.592  0.7521 -0.0018 0.0401  0.0343  196 ILE A CA  
1240 C C   . ILE A 196 ? 0.8332 0.6187 0.7727 -0.0049 0.041   0.0323  196 ILE A C   
1241 O O   . ILE A 196 ? 0.7777 0.5535 0.7115 -0.0055 0.0417  0.0322  196 ILE A O   
1242 C CB  . ILE A 196 ? 0.7709 0.5405 0.6942 -0.0109 0.0401  0.0349  196 ILE A CB  
1243 C CG1 . ILE A 196 ? 0.8304 0.5835 0.7457 -0.0059 0.0388  0.0369  196 ILE A CG1 
1244 C CG2 . ILE A 196 ? 0.827  0.5865 0.7339 -0.0223 0.041   0.0344  196 ILE A CG2 
1245 C CD1 . ILE A 196 ? 0.9124 0.6578 0.8141 -0.0152 0.0385  0.0378  196 ILE A CD1 
1246 N N   . TYR A 197 ? 0.8011 0.6055 0.7484 -0.0056 0.0408  0.0304  197 TYR A N   
1247 C CA  . TYR A 197 ? 0.7725 0.5887 0.7225 -0.0068 0.0413  0.0279  197 TYR A CA  
1248 C C   . TYR A 197 ? 0.7622 0.5721 0.7169 -0.0002 0.0411  0.0281  197 TYR A C   
1249 O O   . TYR A 197 ? 0.731  0.5406 0.6839 -0.0025 0.042   0.0271  197 TYR A O   
1250 C CB  . TYR A 197 ? 0.7221 0.5607 0.6774 -0.0045 0.0402  0.0251  197 TYR A CB  
1251 C CG  . TYR A 197 ? 0.7496 0.6036 0.701  -0.0126 0.0407  0.0238  197 TYR A CG  
1252 C CD1 . TYR A 197 ? 0.7533 0.6035 0.6939 -0.0261 0.0424  0.0244  197 TYR A CD1 
1253 C CD2 . TYR A 197 ? 0.7673 0.6399 0.723  -0.0073 0.039   0.0217  197 TYR A CD2 
1254 C CE1 . TYR A 197 ? 0.7672 0.634  0.7024 -0.0365 0.043   0.023   197 TYR A CE1 
1255 C CE2 . TYR A 197 ? 0.7755 0.6673 0.728  -0.015  0.0395  0.02    197 TYR A CE2 
1256 C CZ  . TYR A 197 ? 0.7808 0.671  0.7235 -0.0309 0.0417  0.0207  197 TYR A CZ  
1257 O OH  . TYR A 197 ? 0.8634 0.7737 0.8007 -0.0422 0.0424  0.0191  197 TYR A OH  
1258 N N   . VAL A 198 ? 0.7706 0.5758 0.7299 0.0064  0.04    0.0295  198 VAL A N   
1259 C CA  . VAL A 198 ? 0.7796 0.5814 0.742  0.0104  0.0397  0.0296  198 VAL A CA  
1260 C C   . VAL A 198 ? 0.7783 0.5699 0.7369 0.0102  0.0411  0.0305  198 VAL A C   
1261 O O   . VAL A 198 ? 0.7907 0.5815 0.7499 0.0107  0.0416  0.0298  198 VAL A O   
1262 C CB  . VAL A 198 ? 0.7873 0.5891 0.7526 0.0144  0.038   0.0306  198 VAL A CB  
1263 C CG1 . VAL A 198 ? 0.7838 0.583  0.7501 0.0155  0.0379  0.0311  198 VAL A CG1 
1264 C CG2 . VAL A 198 ? 0.8517 0.6587 0.8158 0.017   0.0358  0.0292  198 VAL A CG2 
1265 N N   . LEU A 199 ? 0.824  0.607  0.7771 0.011   0.0411  0.0319  199 LEU A N   
1266 C CA  . LEU A 199 ? 0.7992 0.5695 0.7436 0.0137  0.0415  0.0322  199 LEU A CA  
1267 C C   . LEU A 199 ? 0.7583 0.5201 0.6933 0.0077  0.0425  0.0313  199 LEU A C   
1268 O O   . LEU A 199 ? 0.7876 0.5455 0.7208 0.01    0.0429  0.0307  199 LEU A O   
1269 C CB  . LEU A 199 ? 0.8384 0.5977 0.7734 0.0168  0.0405  0.0334  199 LEU A CB  
1270 C CG  . LEU A 199 ? 0.8483 0.6166 0.7909 0.0238  0.0396  0.034   199 LEU A CG  
1271 C CD1 . LEU A 199 ? 0.8519 0.6097 0.7847 0.0268  0.0384  0.0349  199 LEU A CD1 
1272 C CD2 . LEU A 199 ? 0.8473 0.6227 0.7934 0.0306  0.0395  0.0331  199 LEU A CD2 
1273 N N   . LEU A 200 ? 0.7487 0.5102 0.6778 -0.0011 0.0428  0.0312  200 LEU A N   
1274 C CA  . LEU A 200 ? 0.7957 0.5517 0.7142 -0.01   0.0438  0.0303  200 LEU A CA  
1275 C C   . LEU A 200 ? 0.7721 0.5405 0.7005 -0.0091 0.0447  0.0286  200 LEU A C   
1276 O O   . LEU A 200 ? 0.8303 0.5893 0.7518 -0.0105 0.0453  0.0283  200 LEU A O   
1277 C CB  . LEU A 200 ? 0.7951 0.5577 0.7074 -0.0217 0.0443  0.03    200 LEU A CB  
1278 C CG  . LEU A 200 ? 0.8163 0.5565 0.7077 -0.028  0.0435  0.0317  200 LEU A CG  
1279 C CD1 . LEU A 200 ? 0.8778 0.631  0.7662 -0.0402 0.044   0.0312  200 LEU A CD1 
1280 C CD2 . LEU A 200 ? 0.8608 0.5758 0.7303 -0.0332 0.0434  0.032   200 LEU A CD2 
1281 N N   . SER A 201 ? 0.7905 0.5771 0.7324 -0.006  0.0443  0.0275  201 SER A N   
1282 C CA  . SER A 201 ? 0.8088 0.6053 0.7582 -0.0033 0.0444  0.0258  201 SER A CA  
1283 C C   . SER A 201 ? 0.7549 0.5415 0.7048 0.0013  0.0447  0.0265  201 SER A C   
1284 O O   . SER A 201 ? 0.7473 0.5345 0.6966 -0.0002 0.0455  0.0253  201 SER A O   
1285 C CB  . SER A 201 ? 0.774  0.5825 0.7318 0.0025  0.0428  0.0249  201 SER A CB  
1286 O OG  . SER A 201 ? 0.9452 0.7582 0.9056 0.0057  0.0423  0.0232  201 SER A OG  
1287 N N   . ASN A 202 ? 0.7845 0.5657 0.7358 0.0069  0.0441  0.0279  202 ASN A N   
1288 C CA  . ASN A 202 ? 0.8523 0.6312 0.8052 0.0119  0.0442  0.028   202 ASN A CA  
1289 C C   . ASN A 202 ? 0.9026 0.6674 0.844  0.0126  0.0448  0.0278  202 ASN A C   
1290 O O   . ASN A 202 ? 0.8483 0.6124 0.7897 0.0144  0.0453  0.027   202 ASN A O   
1291 C CB  . ASN A 202 ? 0.9914 0.7749 0.9486 0.017   0.0433  0.029   202 ASN A CB  
1292 C CG  . ASN A 202 ? 1.1858 0.9766 1.1476 0.0192  0.0434  0.0284  202 ASN A CG  
1293 O OD1 . ASN A 202 ? 1.2474 1.0422 1.2126 0.0161  0.0431  0.028   202 ASN A OD1 
1294 N ND2 . ASN A 202 ? 1.2532 1.0455 1.2127 0.0248  0.0435  0.028   202 ASN A ND2 
1295 N N   . ILE A 203 ? 0.8144 0.5654 0.743  0.011   0.0443  0.0286  203 ILE A N   
1296 C CA  . ILE A 203 ? 0.8633 0.5932 0.7733 0.011   0.044   0.0285  203 ILE A CA  
1297 C C   . ILE A 203 ? 0.8076 0.5363 0.7143 0.0024  0.0453  0.0276  203 ILE A C   
1298 O O   . ILE A 203 ? 0.7634 0.4832 0.6636 0.0054  0.0454  0.0269  203 ILE A O   
1299 C CB  . ILE A 203 ? 0.8964 0.6072 0.7881 0.0083  0.0428  0.0297  203 ILE A CB  
1300 C CG1 . ILE A 203 ? 0.9566 0.6664 0.8486 0.0196  0.0412  0.0302  203 ILE A CG1 
1301 C CG2 . ILE A 203 ? 0.9419 0.6244 0.8071 0.0048  0.0419  0.0296  203 ILE A CG2 
1302 C CD1 . ILE A 203 ? 1.0367 0.7294 0.9124 0.017   0.0397  0.0315  203 ILE A CD1 
1303 N N   . TYR A 204 ? 0.7465 0.4862 0.657  -0.0076 0.0463  0.0272  204 TYR A N   
1304 C CA  . TYR A 204 ? 0.7348 0.4782 0.6419 -0.0168 0.0475  0.0259  204 TYR A CA  
1305 C C   . TYR A 204 ? 0.7871 0.5417 0.7071 -0.0116 0.0482  0.0246  204 TYR A C   
1306 O O   . TYR A 204 ? 0.824  0.5741 0.7381 -0.0156 0.049   0.0238  204 TYR A O   
1307 C CB  . TYR A 204 ? 0.7637 0.5247 0.6736 -0.0268 0.0481  0.025   204 TYR A CB  
1308 C CG  . TYR A 204 ? 0.7674 0.516  0.6584 -0.0384 0.048   0.026   204 TYR A CG  
1309 C CD1 . TYR A 204 ? 0.8068 0.5305 0.6735 -0.0476 0.0479  0.0267  204 TYR A CD1 
1310 C CD2 . TYR A 204 ? 0.7968 0.5566 0.6913 -0.0412 0.0476  0.0262  204 TYR A CD2 
1311 C CE1 . TYR A 204 ? 0.8943 0.6024 0.7385 -0.0606 0.0473  0.0278  204 TYR A CE1 
1312 C CE2 . TYR A 204 ? 0.8181 0.567  0.6937 -0.0539 0.0475  0.0271  204 TYR A CE2 
1313 C CZ  . TYR A 204 ? 0.9169 0.6384 0.7661 -0.0642 0.0472  0.028   204 TYR A CZ  
1314 O OH  . TYR A 204 ? 1.0505 0.7566 0.8758 -0.0789 0.0466  0.0292  204 TYR A OH  
1315 N N   . LEU A 205 ? 0.7628 0.5297 0.6977 -0.0038 0.0476  0.0245  205 LEU A N   
1316 C CA  . LEU A 205 ? 0.7483 0.5221 0.6919 0.0002  0.0479  0.0236  205 LEU A CA  
1317 C C   . LEU A 205 ? 0.7687 0.5304 0.7063 0.0045  0.0482  0.0238  205 LEU A C   
1318 O O   . LEU A 205 ? 0.714  0.4757 0.6516 0.0036  0.0489  0.0228  205 LEU A O   
1319 C CB  . LEU A 205 ? 0.7022 0.4858 0.6564 0.0055  0.0467  0.0238  205 LEU A CB  
1320 C CG  . LEU A 205 ? 0.6893 0.4775 0.6488 0.008   0.0464  0.023   205 LEU A CG  
1321 C CD1 . LEU A 205 ? 0.7047 0.5    0.665  0.0062  0.0461  0.0211  205 LEU A CD1 
1322 C CD2 . LEU A 205 ? 0.6864 0.4778 0.6497 0.0108  0.0451  0.024   205 LEU A CD2 
1323 N N   . ASN A 206 ? 0.7978 0.5508 0.7297 0.0106  0.0473  0.0247  206 ASN A N   
1324 C CA  . ASN A 206 ? 0.9077 0.6531 0.8333 0.0183  0.0469  0.0241  206 ASN A CA  
1325 C C   . ASN A 206 ? 0.9174 0.6413 0.824  0.0154  0.0469  0.0238  206 ASN A C   
1326 O O   . ASN A 206 ? 0.8846 0.6039 0.787  0.0198  0.0469  0.0228  206 ASN A O   
1327 C CB  . ASN A 206 ? 0.9588 0.7065 0.8838 0.0281  0.0456  0.0243  206 ASN A CB  
1328 C CG  . ASN A 206 ? 0.993  0.763  0.9346 0.0294  0.0459  0.0242  206 ASN A CG  
1329 O OD1 . ASN A 206 ? 1.1406 0.92   1.0885 0.029   0.0466  0.0233  206 ASN A OD1 
1330 N ND2 . ASN A 206 ? 0.9821 0.7595 0.9288 0.0297  0.0452  0.0251  206 ASN A ND2 
1331 N N   . GLU A 207 ? 0.9328 0.6442 0.8267 0.0064  0.0467  0.0246  207 GLU A N   
1332 C CA  . GLU A 207 ? 0.9151 0.605  0.7876 -0.0014 0.0467  0.0245  207 GLU A CA  
1333 C C   . GLU A 207 ? 0.808  0.5103 0.6877 -0.0115 0.0486  0.0235  207 GLU A C   
1334 O O   . GLU A 207 ? 0.9052 0.5929 0.7674 -0.0212 0.0489  0.0234  207 GLU A O   
1335 C CB  . GLU A 207 ? 0.9957 0.6682 0.849  -0.0099 0.0457  0.0258  207 GLU A CB  
1336 C CG  . GLU A 207 ? 1.1082 0.7616 0.9475 0.0016  0.0431  0.0265  207 GLU A CG  
1337 C CD  . GLU A 207 ? 1.221  0.8517 1.0366 -0.0072 0.0416  0.0279  207 GLU A CD  
1338 O OE1 . GLU A 207 ? 1.2809 0.8909 1.0797 0.0032  0.0389  0.0283  207 GLU A OE1 
1339 O OE2 . GLU A 207 ? 1.0818 0.7183 0.8958 -0.0241 0.0431  0.0284  207 GLU A OE2 
1340 N N   . ASN A 208 ? 0.8214 0.5487 0.7234 -0.0098 0.0497  0.0226  208 ASN A N   
1341 C CA  . ASN A 208 ? 0.8752 0.6165 0.7842 -0.0164 0.0511  0.0211  208 ASN A CA  
1342 C C   . ASN A 208 ? 0.8452 0.592  0.7465 -0.03   0.0518  0.0206  208 ASN A C   
1343 O O   . ASN A 208 ? 0.968  0.7179 0.8633 -0.0392 0.0528  0.0194  208 ASN A O   
1344 C CB  . ASN A 208 ? 0.9137 0.6458 0.8178 -0.0144 0.0516  0.0204  208 ASN A CB  
1345 C CG  . ASN A 208 ? 0.8968 0.645  0.8097 -0.0194 0.0529  0.0187  208 ASN A CG  
1346 O OD1 . ASN A 208 ? 0.9267 0.6945 0.8544 -0.017  0.0529  0.0177  208 ASN A OD1 
1347 N ND2 . ASN A 208 ? 0.9243 0.663  0.8257 -0.0257 0.0537  0.0181  208 ASN A ND2 
1348 N N   . GLU A 209 ? 0.8199 0.5717 0.7223 -0.0316 0.0512  0.0213  209 GLU A N   
1349 C CA  . GLU A 209 ? 0.9102 0.6738 0.8071 -0.0444 0.0518  0.0205  209 GLU A CA  
1350 C C   . GLU A 209 ? 0.8531 0.646  0.7696 -0.0388 0.0516  0.0187  209 GLU A C   
1351 O O   . GLU A 209 ? 0.852  0.6493 0.7724 -0.0361 0.0507  0.0193  209 GLU A O   
1352 C CB  . GLU A 209 ? 0.9632 0.704  0.8418 -0.0491 0.0508  0.0226  209 GLU A CB  
1353 C CG  . GLU A 209 ? 1.1133 0.8504 0.9714 -0.0683 0.0514  0.0225  209 GLU A CG  
1354 C CD  . GLU A 209 ? 1.2    0.9126 1.0346 -0.0777 0.0515  0.0228  209 GLU A CD  
1355 O OE1 . GLU A 209 ? 1.3301 1.01   1.1491 -0.0701 0.0497  0.0245  209 GLU A OE1 
1356 O OE2 . GLU A 209 ? 1.2388 0.9637 1.0688 -0.0912 0.0529  0.0212  209 GLU A OE2 
1357 N N   . LEU A 210 ? 0.8203 0.6304 0.7469 -0.0355 0.0519  0.0164  210 LEU A N   
1358 C CA  . LEU A 210 ? 0.7936 0.6223 0.7343 -0.0251 0.0505  0.0146  210 LEU A CA  
1359 C C   . LEU A 210 ? 0.798  0.6525 0.7403 -0.0283 0.0501  0.012   210 LEU A C   
1360 O O   . LEU A 210 ? 0.8146 0.6767 0.7635 -0.0192 0.0483  0.0114  210 LEU A O   
1361 C CB  . LEU A 210 ? 0.7346 0.5678 0.6807 -0.0195 0.0504  0.013   210 LEU A CB  
1362 C CG  . LEU A 210 ? 0.7348 0.5474 0.68   -0.0165 0.051   0.015   210 LEU A CG  
1363 C CD1 . LEU A 210 ? 0.7737 0.5926 0.7236 -0.0123 0.0508  0.0131  210 LEU A CD1 
1364 C CD2 . LEU A 210 ? 0.7581 0.559  0.7069 -0.009  0.0499  0.0173  210 LEU A CD2 
1365 N N   . GLU A 211 ? 0.8074 0.6764 0.7421 -0.0414 0.0515  0.0103  211 GLU A N   
1366 C CA  . GLU A 211 ? 0.8459 0.745  0.7811 -0.0462 0.0514  0.0073  211 GLU A CA  
1367 C C   . GLU A 211 ? 0.86   0.75   0.793  -0.0474 0.0508  0.0097  211 GLU A C   
1368 O O   . GLU A 211 ? 0.8754 0.7826 0.8155 -0.0395 0.0493  0.008   211 GLU A O   
1369 C CB  . GLU A 211 ? 0.9096 0.8279 0.8342 -0.0649 0.0533  0.0053  211 GLU A CB  
1370 C CG  . GLU A 211 ? 1.0153 0.946  0.9393 -0.0683 0.0543  0.0027  211 GLU A CG  
1371 C CD  . GLU A 211 ? 1.1361 1.0353 1.0529 -0.0717 0.0554  0.0055  211 GLU A CD  
1372 O OE1 . GLU A 211 ? 1.0855 0.9489 0.9937 -0.0727 0.0554  0.0095  211 GLU A OE1 
1373 O OE2 . GLU A 211 ? 1.0678 0.9803 0.9874 -0.0712 0.0559  0.003   211 GLU A OE2 
1374 N N   . LEU A 212 ? 0.8881 0.7486 0.8094 -0.0553 0.0516  0.0134  212 LEU A N   
1375 C CA  . LEU A 212 ? 0.8636 0.7117 0.7804 -0.0566 0.0509  0.0159  212 LEU A CA  
1376 C C   . LEU A 212 ? 0.8018 0.6435 0.7316 -0.0398 0.0492  0.0172  212 LEU A C   
1377 O O   . LEU A 212 ? 0.7706 0.6188 0.7037 -0.0372 0.0483  0.0174  212 LEU A O   
1378 C CB  . LEU A 212 ? 0.9167 0.7312 0.8128 -0.067  0.0513  0.0191  212 LEU A CB  
1379 C CG  . LEU A 212 ? 0.9919 0.808  0.8677 -0.0886 0.0525  0.0185  212 LEU A CG  
1380 C CD1 . LEU A 212 ? 1.0032 0.7754 0.8517 -0.0965 0.0519  0.0217  212 LEU A CD1 
1381 C CD2 . LEU A 212 ? 1.0127 0.8544 0.8883 -0.0982 0.0528  0.017   212 LEU A CD2 
1382 N N   . SER A 213 ? 0.792  0.6221 0.7279 -0.0299 0.0488  0.0179  213 SER A N   
1383 C CA  . SER A 213 ? 0.7944 0.6194 0.7397 -0.0173 0.0472  0.019   213 SER A CA  
1384 C C   . SER A 213 ? 0.8098 0.6557 0.7628 -0.0102 0.0454  0.0165  213 SER A C   
1385 O O   . SER A 213 ? 0.7856 0.6295 0.7416 -0.0045 0.0439  0.0175  213 SER A O   
1386 C CB  . SER A 213 ? 0.7874 0.6007 0.736  -0.011  0.0472  0.0198  213 SER A CB  
1387 O OG  . SER A 213 ? 0.7935 0.6035 0.7487 -0.0021 0.0457  0.0208  213 SER A OG  
1388 N N   . ARG A 214 ? 0.7998 0.6652 0.7538 -0.0096 0.0452  0.013   214 ARG A N   
1389 C CA  . ARG A 214 ? 0.8249 0.7097 0.7819 0.0004  0.0427  0.0096  214 ARG A CA  
1390 C C   . ARG A 214 ? 0.7957 0.6978 0.752  -0.0031 0.0425  0.0085  214 ARG A C   
1391 O O   . ARG A 214 ? 0.8148 0.7199 0.7724 0.0064  0.0401  0.0078  214 ARG A O   
1392 C CB  . ARG A 214 ? 0.7651 0.6698 0.7217 0.0039  0.0422  0.0053  214 ARG A CB  
1393 C CG  . ARG A 214 ? 0.8139 0.7018 0.7706 0.0113  0.0412  0.0058  214 ARG A CG  
1394 C CD  . ARG A 214 ? 0.9002 0.8059 0.8555 0.0146  0.0408  0.0016  214 ARG A CD  
1395 N NE  . ARG A 214 ? 0.9008 0.7896 0.8564 0.0122  0.0421  0.0034  214 ARG A NE  
1396 C CZ  . ARG A 214 ? 0.8176 0.7128 0.7732 0.0047  0.0443  0.0025  214 ARG A CZ  
1397 N NH1 . ARG A 214 ? 0.8135 0.7346 0.768  -0.0027 0.0455  -0.0005 214 ARG A NH1 
1398 N NH2 . ARG A 214 ? 1.0201 0.8981 0.976  0.0041  0.0451  0.0042  214 ARG A NH2 
1399 N N   . LYS A 215 ? 0.7648 0.6775 0.7166 -0.0176 0.0449  0.0082  215 LYS A N   
1400 C CA  . LYS A 215 ? 0.7455 0.676  0.695  -0.0242 0.0451  0.0072  215 LYS A CA  
1401 C C   . LYS A 215 ? 0.7576 0.67   0.709  -0.0189 0.0439  0.0104  215 LYS A C   
1402 O O   . LYS A 215 ? 0.8773 0.8052 0.8315 -0.012  0.0421  0.0085  215 LYS A O   
1403 C CB  . LYS A 215 ? 0.8343 0.7681 0.7732 -0.0449 0.0478  0.0078  215 LYS A CB  
1404 C CG  . LYS A 215 ? 0.8892 0.8319 0.8223 -0.0554 0.0482  0.0082  215 LYS A CG  
1405 C CD  . LYS A 215 ? 0.9861 0.9341 0.9035 -0.079  0.0505  0.0083  215 LYS A CD  
1406 C CE  . LYS A 215 ? 0.9517 0.9065 0.8621 -0.0894 0.0506  0.0089  215 LYS A CE  
1407 N NZ  . LYS A 215 ? 0.9682 0.9507 0.8664 -0.1114 0.0523  0.0063  215 LYS A NZ  
1408 N N   . TYR A 216 ? 0.7388 0.6206 0.6879 -0.0206 0.0446  0.0147  216 TYR A N   
1409 C CA  . TYR A 216 ? 0.7806 0.6472 0.7308 -0.0168 0.0437  0.0177  216 TYR A CA  
1410 C C   . TYR A 216 ? 0.7054 0.5691 0.6627 -0.0024 0.0413  0.0175  216 TYR A C   
1411 O O   . TYR A 216 ? 0.8741 0.7373 0.8329 0.0016  0.0399  0.0183  216 TYR A O   
1412 C CB  . TYR A 216 ? 0.7994 0.6379 0.7418 -0.0226 0.0449  0.0215  216 TYR A CB  
1413 C CG  . TYR A 216 ? 0.7893 0.6262 0.7181 -0.0379 0.0463  0.0219  216 TYR A CG  
1414 C CD1 . TYR A 216 ? 0.811  0.6536 0.7365 -0.0428 0.0459  0.0223  216 TYR A CD1 
1415 C CD2 . TYR A 216 ? 0.8675 0.6976 0.7844 -0.049  0.0477  0.0217  216 TYR A CD2 
1416 C CE1 . TYR A 216 ? 0.8386 0.6799 0.7482 -0.0596 0.047   0.0226  216 TYR A CE1 
1417 C CE2 . TYR A 216 ? 0.8441 0.6712 0.7436 -0.0662 0.0486  0.022   216 TYR A CE2 
1418 C CZ  . TYR A 216 ? 0.9525 0.785  0.8477 -0.0721 0.0482  0.0225  216 TYR A CZ  
1419 O OH  . TYR A 216 ? 0.9712 0.7995 0.8459 -0.0917 0.049   0.0228  216 TYR A OH  
1420 N N   . ALA A 217 ? 0.7034 0.5637 0.6625 0.0043  0.0404  0.0166  217 ALA A N   
1421 C CA  . ALA A 217 ? 0.7003 0.5537 0.6599 0.0157  0.0375  0.0164  217 ALA A CA  
1422 C C   . ALA A 217 ? 0.7145 0.5852 0.6714 0.0243  0.0346  0.0127  217 ALA A C   
1423 O O   . ALA A 217 ? 0.6743 0.5387 0.6288 0.0306  0.0322  0.0133  217 ALA A O   
1424 C CB  . ALA A 217 ? 0.7061 0.5502 0.6647 0.0189  0.0371  0.0162  217 ALA A CB  
1425 N N   . GLU A 218 ? 0.7419 0.6364 0.6982 0.0247  0.0347  0.0086  218 GLU A N   
1426 C CA  . GLU A 218 ? 0.7674 0.6854 0.7205 0.0344  0.0319  0.0039  218 GLU A CA  
1427 C C   . GLU A 218 ? 0.7789 0.7061 0.7339 0.0308  0.0322  0.0046  218 GLU A C   
1428 O O   . GLU A 218 ? 0.878  0.8079 0.829  0.0421  0.0289  0.0029  218 GLU A O   
1429 C CB  . GLU A 218 ? 0.7728 0.7219 0.7257 0.0345  0.0324  -0.0011 218 GLU A CB  
1430 C CG  . GLU A 218 ? 0.8865 0.8292 0.8354 0.043   0.0308  -0.003  218 GLU A CG  
1431 C CD  . GLU A 218 ? 0.9608 0.8896 0.8981 0.0623  0.0254  -0.0053 218 GLU A CD  
1432 O OE1 . GLU A 218 ? 0.9655 0.8902 0.8974 0.0688  0.0239  -0.0073 218 GLU A OE1 
1433 O OE2 . GLU A 218 ? 1.0046 0.923  0.9353 0.0709  0.0222  -0.0051 218 GLU A OE2 
1434 N N   . LYS A 219 ? 0.7713 0.6995 0.7294 0.0156  0.0357  0.0072  219 LYS A N   
1435 C CA  . LYS A 219 ? 0.7104 0.6435 0.6689 0.0107  0.0361  0.0083  219 LYS A CA  
1436 C C   . LYS A 219 ? 0.6754 0.5838 0.6344 0.0178  0.0343  0.0117  219 LYS A C   
1437 O O   . LYS A 219 ? 0.6826 0.5977 0.6411 0.0226  0.0326  0.011   219 LYS A O   
1438 C CB  . LYS A 219 ? 0.7823 0.7118 0.7383 -0.0077 0.0396  0.011   219 LYS A CB  
1439 C CG  . LYS A 219 ? 0.8168 0.7752 0.7689 -0.0202 0.0414  0.0077  219 LYS A CG  
1440 C CD  . LYS A 219 ? 0.9449 0.8882 0.8871 -0.04   0.0443  0.0109  219 LYS A CD  
1441 C CE  . LYS A 219 ? 1.0279 0.9741 0.9639 -0.0506 0.0448  0.0121  219 LYS A CE  
1442 N NZ  . LYS A 219 ? 1.0181 1.0036 0.9505 -0.0623 0.0458  0.0079  219 LYS A NZ  
1443 N N   . ALA A 220 ? 0.664  0.5466 0.6237 0.0181  0.0347  0.0152  220 ALA A N   
1444 C CA  . ALA A 220 ? 0.7163 0.579  0.6756 0.0231  0.033   0.0181  220 ALA A CA  
1445 C C   . ALA A 220 ? 0.7401 0.6027 0.693  0.0361  0.0288  0.0157  220 ALA A C   
1446 O O   . ALA A 220 ? 0.744  0.6012 0.6948 0.0393  0.0271  0.0167  220 ALA A O   
1447 C CB  . ALA A 220 ? 0.6994 0.5417 0.6597 0.0208  0.0341  0.0212  220 ALA A CB  
1448 N N   . ILE A 221 ? 0.7413 0.6078 0.6886 0.0438  0.0268  0.0124  221 ILE A N   
1449 C CA  . ILE A 221 ? 0.8517 0.7118 0.786  0.0581  0.0218  0.0095  221 ILE A CA  
1450 C C   . ILE A 221 ? 0.8416 0.7218 0.7732 0.0662  0.0196  0.006   221 ILE A C   
1451 O O   . ILE A 221 ? 0.8482 0.7158 0.7716 0.0729  0.0164  0.0065  221 ILE A O   
1452 C CB  . ILE A 221 ? 0.8264 0.6866 0.7537 0.0649  0.0202  0.0065  221 ILE A CB  
1453 C CG1 . ILE A 221 ? 0.7675 0.6019 0.6932 0.0589  0.021   0.0102  221 ILE A CG1 
1454 C CG2 . ILE A 221 ? 0.7603 0.6204 0.67   0.0833  0.0142  0.0015  221 ILE A CG2 
1455 C CD1 . ILE A 221 ? 0.8234 0.6598 0.747  0.0609  0.0212  0.008   221 ILE A CD1 
1456 N N   . LYS A 222 ? 0.861  0.7738 0.7989 0.0643  0.0213  0.0025  222 LYS A N   
1457 C CA  . LYS A 222 ? 0.8727 0.8136 0.8107 0.0689  0.0202  -0.0012 222 LYS A CA  
1458 C C   . LYS A 222 ? 0.8677 0.7995 0.8094 0.063   0.021   0.0025  222 LYS A C   
1459 O O   . LYS A 222 ? 0.8595 0.7994 0.796  0.0727  0.018   0.0001  222 LYS A O   
1460 C CB  . LYS A 222 ? 0.9116 0.8899 0.8574 0.0593  0.0235  -0.0044 222 LYS A CB  
1461 C CG  . LYS A 222 ? 1.1163 1.1316 1.0572 0.0722  0.0208  -0.012  222 LYS A CG  
1462 C CD  . LYS A 222 ? 1.2892 1.3444 1.2327 0.0711  0.021   -0.0159 222 LYS A CD  
1463 C CE  . LYS A 222 ? 1.3848 1.4715 1.336  0.0502  0.026   -0.0166 222 LYS A CE  
1464 N NZ  . LYS A 222 ? 1.4428 1.572  1.3952 0.0468  0.0262  -0.0208 222 LYS A NZ  
1465 N N   . SER A 223 ? 0.8793 0.7934 0.8284 0.049   0.0246  0.008   223 SER A N   
1466 C CA  . SER A 223 ? 0.7883 0.6959 0.7413 0.0423  0.0258  0.0114  223 SER A CA  
1467 C C   . SER A 223 ? 0.715  0.5979 0.6624 0.0497  0.0229  0.0138  223 SER A C   
1468 O O   . SER A 223 ? 0.7027 0.5837 0.6528 0.0462  0.0234  0.0159  223 SER A O   
1469 C CB  . SER A 223 ? 0.774  0.671  0.733  0.0271  0.0301  0.0157  223 SER A CB  
1470 O OG  . SER A 223 ? 0.7552 0.6256 0.7144 0.0273  0.0302  0.0193  223 SER A OG  
1471 N N   . THR A 224 ? 0.7746 0.6374 0.7126 0.0573  0.02    0.0138  224 THR A N   
1472 C CA  . THR A 224 ? 0.7809 0.6169 0.7122 0.0577  0.0181  0.0173  224 THR A CA  
1473 C C   . THR A 224 ? 0.7871 0.6045 0.6981 0.0701  0.0124  0.0152  224 THR A C   
1474 O O   . THR A 224 ? 0.7712 0.5926 0.6732 0.0798  0.0099  0.0112  224 THR A O   
1475 C CB  . THR A 224 ? 0.7825 0.605  0.7205 0.0469  0.0213  0.0214  224 THR A CB  
1476 O OG1 . THR A 224 ? 0.7621 0.5677 0.6973 0.0435  0.0206  0.0249  224 THR A OG1 
1477 C CG2 . THR A 224 ? 0.8124 0.6255 0.7444 0.0484  0.0205  0.0206  224 THR A CG2 
1478 N N   . ASP A 225 ? 0.8126 0.6077 0.7139 0.069   0.0102  0.0179  225 ASP A N   
1479 C CA  . ASP A 225 ? 0.882  0.6472 0.7586 0.0748  0.0049  0.0178  225 ASP A CA  
1480 C C   . ASP A 225 ? 0.8634 0.6082 0.7381 0.0612  0.0061  0.0227  225 ASP A C   
1481 O O   . ASP A 225 ? 0.8999 0.6177 0.752  0.0609  0.002   0.0235  225 ASP A O   
1482 C CB  . ASP A 225 ? 0.9514 0.7085 0.811  0.0864  -0.0002 0.0156  225 ASP A CB  
1483 C CG  . ASP A 225 ? 1.0881 0.8697 0.9468 0.1022  -0.0022 0.0097  225 ASP A CG  
1484 O OD1 . ASP A 225 ? 1.1634 0.9443 1.0106 0.1126  -0.005  0.0059  225 ASP A OD1 
1485 O OD2 . ASP A 225 ? 1.1189 0.9228 0.9887 0.1035  -0.0009 0.0087  225 ASP A OD2 
1486 N N   . THR A 226 ? 0.8749 0.6327 0.7705 0.0497  0.0115  0.0257  226 THR A N   
1487 C CA  . THR A 226 ? 0.8657 0.6126 0.7612 0.0379  0.0129  0.0294  226 THR A CA  
1488 C C   . THR A 226 ? 0.9186 0.6553 0.8058 0.0356  0.0124  0.029   226 THR A C   
1489 O O   . THR A 226 ? 0.8759 0.6251 0.7741 0.0372  0.0148  0.0276  226 THR A O   
1490 C CB  . THR A 226 ? 0.8627 0.6282 0.7807 0.031   0.018   0.0317  226 THR A CB  
1491 O OG1 . THR A 226 ? 0.8534 0.626  0.7744 0.0356  0.0174  0.0311  226 THR A OG1 
1492 C CG2 . THR A 226 ? 0.8648 0.6272 0.7843 0.0207  0.0194  0.0348  226 THR A CG2 
1493 N N   . LYS A 227 ? 0.9969 0.7095 0.8621 0.0307  0.0089  0.0301  227 LYS A N   
1494 C CA  . LYS A 227 ? 0.9607 0.6593 0.8129 0.0273  0.0077  0.0298  227 LYS A CA  
1495 C C   . LYS A 227 ? 0.9573 0.6751 0.8313 0.0198  0.0131  0.0309  227 LYS A C   
1496 O O   . LYS A 227 ? 0.877  0.597  0.7529 0.0234  0.0136  0.0292  227 LYS A O   
1497 C CB  . LYS A 227 ? 0.9539 0.6238 0.7778 0.0176  0.0037  0.0318  227 LYS A CB  
1498 C CG  . LYS A 227 ? 1.1061 0.7581 0.9122 0.011   0.0021  0.0319  227 LYS A CG  
1499 C CD  . LYS A 227 ? 1.2217 0.8463 0.9978 -0.0042 -0.0013 0.0343  227 LYS A CD  
1500 C CE  . LYS A 227 ? 1.2096 0.7947 0.9462 0.0028  -0.0089 0.0332  227 LYS A CE  
1501 N NZ  . LYS A 227 ? 1.2537 0.807  0.9551 -0.0151 -0.0125 0.0357  227 LYS A NZ  
1502 N N   . ARG A 228 ? 0.8696 0.6011 0.758  0.0107  0.0166  0.0335  228 ARG A N   
1503 C CA  . ARG A 228 ? 0.8967 0.6452 0.8022 0.0052  0.0209  0.0343  228 ARG A CA  
1504 C C   . ARG A 228 ? 0.8245 0.5859 0.7456 0.0126  0.0237  0.0325  228 ARG A C   
1505 O O   . ARG A 228 ? 0.7585 0.5245 0.6848 0.0111  0.0256  0.0321  228 ARG A O   
1506 C CB  . ARG A 228 ? 0.9414 0.7048 0.8584 -0.0005 0.0234  0.0363  228 ARG A CB  
1507 C CG  . ARG A 228 ? 0.9945 0.7773 0.9275 -0.0028 0.0274  0.0366  228 ARG A CG  
1508 C CD  . ARG A 228 ? 1.0743 0.8671 1.0226 0.0052  0.0299  0.0361  228 ARG A CD  
1509 N NE  . ARG A 228 ? 1.0947 0.9016 1.0534 0.006   0.0327  0.0362  228 ARG A NE  
1510 C CZ  . ARG A 228 ? 1.0226 0.8413 0.9858 0.006   0.0335  0.0369  228 ARG A CZ  
1511 N NH1 . ARG A 228 ? 0.9703 0.7887 0.9319 0.005   0.0324  0.038   228 ARG A NH1 
1512 N NH2 . ARG A 228 ? 1.1046 0.9354 1.0731 0.0091  0.0353  0.0362  228 ARG A NH2 
1513 N N   . PHE A 229 ? 0.7763 0.5443 0.7035 0.0194  0.0238  0.0315  229 PHE A N   
1514 C CA  . PHE A 229 ? 0.8072 0.5877 0.7457 0.0232  0.0262  0.0298  229 PHE A CA  
1515 C C   . PHE A 229 ? 0.7758 0.5533 0.7065 0.0289  0.0243  0.0269  229 PHE A C   
1516 O O   . PHE A 229 ? 0.8559 0.6422 0.7941 0.0286  0.0266  0.0258  229 PHE A O   
1517 C CB  . PHE A 229 ? 0.7694 0.5601 0.7151 0.0257  0.027   0.0297  229 PHE A CB  
1518 C CG  . PHE A 229 ? 0.7542 0.5483 0.7079 0.0212  0.0291  0.0323  229 PHE A CG  
1519 C CD1 . PHE A 229 ? 0.8132 0.609  0.7721 0.0174  0.0314  0.0337  229 PHE A CD1 
1520 C CD2 . PHE A 229 ? 0.8158 0.6124 0.7708 0.0224  0.0286  0.0329  229 PHE A CD2 
1521 C CE1 . PHE A 229 ? 0.8247 0.6247 0.7885 0.0164  0.0327  0.0353  229 PHE A CE1 
1522 C CE2 . PHE A 229 ? 0.8211 0.6203 0.7817 0.0198  0.0301  0.035   229 PHE A CE2 
1523 C CZ  . PHE A 229 ? 0.8096 0.6105 0.7741 0.0175  0.032   0.0361  229 PHE A CZ  
1524 N N   . LEU A 230 ? 0.8009 0.5654 0.7147 0.0351  0.0199  0.0254  230 LEU A N   
1525 C CA  . LEU A 230 ? 0.7789 0.5385 0.6814 0.043   0.0172  0.0222  230 LEU A CA  
1526 C C   . LEU A 230 ? 0.788  0.5375 0.6868 0.0367  0.018   0.0232  230 LEU A C   
1527 O O   . LEU A 230 ? 0.8002 0.5555 0.7016 0.0396  0.0188  0.0213  230 LEU A O   
1528 C CB  . LEU A 230 ? 0.812  0.5546 0.6914 0.0531  0.0113  0.0201  230 LEU A CB  
1529 C CG  . LEU A 230 ? 0.8497 0.6056 0.7315 0.0619  0.01    0.018   230 LEU A CG  
1530 C CD1 . LEU A 230 ? 0.8728 0.6053 0.7291 0.0701  0.0039  0.0171  230 LEU A CD1 
1531 C CD2 . LEU A 230 ? 0.8598 0.64   0.748  0.0715  0.0103  0.0134  230 LEU A CD2 
1532 N N   . VAL A 231 ? 0.7532 0.4905 0.6461 0.0272  0.0178  0.0262  231 VAL A N   
1533 C CA  . VAL A 231 ? 0.809  0.5399 0.6982 0.0193  0.0187  0.0272  231 VAL A CA  
1534 C C   . VAL A 231 ? 0.7992 0.5498 0.7097 0.0176  0.0236  0.0272  231 VAL A C   
1535 O O   . VAL A 231 ? 0.7962 0.5461 0.7057 0.0193  0.0239  0.0257  231 VAL A O   
1536 C CB  . VAL A 231 ? 0.8857 0.6085 0.7666 0.007   0.0183  0.0302  231 VAL A CB  
1537 C CG1 . VAL A 231 ? 0.8634 0.5929 0.749  -0.0033 0.021   0.0313  231 VAL A CG1 
1538 C CG2 . VAL A 231 ? 0.8944 0.5884 0.7451 0.0065  0.0125  0.0302  231 VAL A CG2 
1539 N N   . PHE A 232 ? 0.7431 0.5083 0.6697 0.015   0.0269  0.0286  232 PHE A N   
1540 C CA  . PHE A 232 ? 0.7146 0.4926 0.6557 0.0138  0.0308  0.0287  232 PHE A CA  
1541 C C   . PHE A 232 ? 0.7311 0.5148 0.676  0.019   0.0315  0.0263  232 PHE A C   
1542 O O   . PHE A 232 ? 0.7585 0.5454 0.7075 0.0178  0.0335  0.0257  232 PHE A O   
1543 C CB  . PHE A 232 ? 0.7597 0.5471 0.711  0.0119  0.0331  0.0304  232 PHE A CB  
1544 C CG  . PHE A 232 ? 0.878  0.6684 0.8282 0.0062  0.0332  0.0321  232 PHE A CG  
1545 C CD1 . PHE A 232 ? 0.9391 0.7247 0.8797 -0.0005 0.0319  0.0324  232 PHE A CD1 
1546 C CD2 . PHE A 232 ? 1.1628 0.9633 1.1209 0.007   0.0347  0.0331  232 PHE A CD2 
1547 C CE1 . PHE A 232 ? 1.0655 0.8605 1.0055 -0.0078 0.0323  0.0336  232 PHE A CE1 
1548 C CE2 . PHE A 232 ? 1.1457 0.9561 1.1039 0.0024  0.035   0.0339  232 PHE A CE2 
1549 C CZ  . PHE A 232 ? 1.1237 0.9335 1.0735 -0.0058 0.0339  0.0341  232 PHE A CZ  
1550 N N   . SER A 233 ? 0.6742 0.4615 0.617  0.0244  0.03    0.0247  233 SER A N   
1551 C CA  . SER A 233 ? 0.7176 0.5164 0.6631 0.0281  0.0306  0.0218  233 SER A CA  
1552 C C   . SER A 233 ? 0.7981 0.5922 0.7357 0.0319  0.0289  0.0196  233 SER A C   
1553 O O   . SER A 233 ? 0.8802 0.6831 0.8231 0.0307  0.0309  0.0183  233 SER A O   
1554 C CB  . SER A 233 ? 0.7496 0.5585 0.6935 0.0334  0.029   0.0198  233 SER A CB  
1555 O OG  . SER A 233 ? 0.7611 0.5734 0.7118 0.029   0.0307  0.0219  233 SER A OG  
1556 N N   . TYR A 234 ? 0.8657 0.6433 0.7879 0.036   0.0249  0.0193  234 TYR A N   
1557 C CA  . TYR A 234 ? 0.7966 0.5653 0.7065 0.0411  0.0224  0.017   234 TYR A CA  
1558 C C   . TYR A 234 ? 0.7632 0.5273 0.6773 0.0327  0.0249  0.0189  234 TYR A C   
1559 O O   . TYR A 234 ? 0.7561 0.5234 0.6705 0.0348  0.0254  0.017   234 TYR A O   
1560 C CB  . TYR A 234 ? 0.8393 0.5863 0.7247 0.049   0.0164  0.0157  234 TYR A CB  
1561 C CG  . TYR A 234 ? 0.7723 0.5284 0.6509 0.0633  0.0131  0.0115  234 TYR A CG  
1562 C CD1 . TYR A 234 ? 0.7661 0.5394 0.6461 0.0726  0.0127  0.0071  234 TYR A CD1 
1563 C CD2 . TYR A 234 ? 0.7236 0.475  0.5946 0.0679  0.0104  0.0115  234 TYR A CD2 
1564 C CE1 . TYR A 234 ? 0.7912 0.58   0.6655 0.0865  0.0096  0.0025  234 TYR A CE1 
1565 C CE2 . TYR A 234 ? 0.7568 0.5205 0.6217 0.0824  0.0072  0.0071  234 TYR A CE2 
1566 C CZ  . TYR A 234 ? 0.8242 0.6084 0.6907 0.092   0.0068  0.0023  234 TYR A CZ  
1567 O OH  . TYR A 234 ? 0.8774 0.6803 0.7382 0.107   0.0037  -0.0028 234 TYR A OH  
1568 N N   . LEU A 235 ? 0.698  0.4577 0.6155 0.0237  0.0265  0.0221  235 LEU A N   
1569 C CA  . LEU A 235 ? 0.7267 0.4893 0.6511 0.0166  0.0294  0.0234  235 LEU A CA  
1570 C C   . LEU A 235 ? 0.7885 0.5653 0.7271 0.0177  0.033   0.0224  235 LEU A C   
1571 O O   . LEU A 235 ? 0.8513 0.628  0.7905 0.0166  0.034   0.0217  235 LEU A O   
1572 C CB  . LEU A 235 ? 0.7578 0.5239 0.6872 0.009   0.0311  0.0261  235 LEU A CB  
1573 C CG  . LEU A 235 ? 0.8623 0.616  0.7764 0.0015  0.0285  0.0276  235 LEU A CG  
1574 C CD1 . LEU A 235 ? 1.0252 0.7939 0.9498 -0.0052 0.0313  0.0293  235 LEU A CD1 
1575 C CD2 . LEU A 235 ? 0.9018 0.6436 0.8027 -0.0027 0.027   0.0271  235 LEU A CD2 
1576 N N   . THR A 236 ? 0.7372 0.524  0.6847 0.0185  0.0347  0.0225  236 THR A N   
1577 C CA  . THR A 236 ? 0.7115 0.5073 0.6673 0.0168  0.0378  0.022   236 THR A CA  
1578 C C   . THR A 236 ? 0.7169 0.519  0.6705 0.0197  0.0373  0.019   236 THR A C   
1579 O O   . THR A 236 ? 0.8032 0.6066 0.759  0.0174  0.039   0.0185  236 THR A O   
1580 C CB  . THR A 236 ? 0.7431 0.5442 0.7034 0.0153  0.039   0.0229  236 THR A CB  
1581 O OG1 . THR A 236 ? 0.7367 0.5332 0.6985 0.0141  0.0393  0.0253  236 THR A OG1 
1582 C CG2 . THR A 236 ? 0.7738 0.5781 0.7361 0.0113  0.0417  0.0227  236 THR A CG2 
1583 N N   . ILE A 237 ? 0.7107 0.518  0.659  0.0258  0.0347  0.0167  237 ILE A N   
1584 C CA  . ILE A 237 ? 0.7278 0.5466 0.6734 0.0307  0.0338  0.0129  237 ILE A CA  
1585 C C   . ILE A 237 ? 0.7362 0.544  0.6755 0.0328  0.0327  0.0124  237 ILE A C   
1586 O O   . ILE A 237 ? 0.7458 0.5615 0.6881 0.0316  0.0342  0.0108  237 ILE A O   
1587 C CB  . ILE A 237 ? 0.7118 0.5406 0.6506 0.0404  0.0304  0.0096  237 ILE A CB  
1588 C CG1 . ILE A 237 ? 0.6777 0.5201 0.6228 0.0371  0.0317  0.0099  237 ILE A CG1 
1589 C CG2 . ILE A 237 ? 0.7046 0.5498 0.6398 0.0474  0.0292  0.0048  237 ILE A CG2 
1590 C CD1 . ILE A 237 ? 0.6991 0.5494 0.6368 0.0478  0.0279  0.007   237 ILE A CD1 
1591 N N   . GLY A 238 ? 0.7352 0.5241 0.6646 0.0338  0.0301  0.0139  238 GLY A N   
1592 C CA  . GLY A 238 ? 0.7647 0.5403 0.6851 0.0337  0.0288  0.0138  238 GLY A CA  
1593 C C   . GLY A 238 ? 0.7835 0.5631 0.715  0.0258  0.0328  0.0153  238 GLY A C   
1594 O O   . GLY A 238 ? 0.7121 0.4923 0.6421 0.0269  0.0331  0.0137  238 GLY A O   
1595 N N   . THR A 239 ? 0.783  0.5648 0.7236 0.0193  0.0356  0.018   239 THR A N   
1596 C CA  . THR A 239 ? 0.7893 0.5745 0.7381 0.0143  0.0389  0.019   239 THR A CA  
1597 C C   . THR A 239 ? 0.789  0.5834 0.7433 0.0144  0.0411  0.0174  239 THR A C   
1598 O O   . THR A 239 ? 0.7003 0.4945 0.656  0.0127  0.0425  0.017   239 THR A O   
1599 C CB  . THR A 239 ? 0.8012 0.5882 0.7556 0.0109  0.0405  0.0215  239 THR A CB  
1600 O OG1 . THR A 239 ? 0.6975 0.4779 0.6445 0.0085  0.0383  0.0226  239 THR A OG1 
1601 C CG2 . THR A 239 ? 0.7882 0.5783 0.7477 0.0088  0.043   0.0219  239 THR A CG2 
1602 N N   . SER A 240 ? 0.8073 0.6108 0.7631 0.0154  0.0411  0.0163  240 SER A N   
1603 C CA  . SER A 240 ? 0.8294 0.6436 0.7875 0.0122  0.0431  0.0146  240 SER A CA  
1604 C C   . SER A 240 ? 0.8142 0.6341 0.7699 0.0149  0.0425  0.0118  240 SER A C   
1605 O O   . SER A 240 ? 0.8278 0.6549 0.7849 0.01    0.0446  0.0108  240 SER A O   
1606 C CB  . SER A 240 ? 0.8789 0.7055 0.8372 0.011   0.0431  0.0136  240 SER A CB  
1607 O OG  . SER A 240 ? 0.8738 0.7135 0.8292 0.0179  0.0406  0.0102  240 SER A OG  
1608 N N   . TYR A 241 ? 0.7808 0.596  0.73   0.0224  0.0393  0.0104  241 TYR A N   
1609 C CA  . TYR A 241 ? 0.7903 0.6103 0.7346 0.0275  0.0379  0.0072  241 TYR A CA  
1610 C C   . TYR A 241 ? 0.8253 0.6297 0.7659 0.0265  0.0377  0.0084  241 TYR A C   
1611 O O   . TYR A 241 ? 0.8135 0.618  0.748  0.0313  0.0361  0.006   241 TYR A O   
1612 C CB  . TYR A 241 ? 0.7904 0.6131 0.7242 0.0391  0.0334  0.0041  241 TYR A CB  
1613 C CG  . TYR A 241 ? 0.7455 0.5932 0.6824 0.0422  0.0334  0.0009  241 TYR A CG  
1614 C CD1 . TYR A 241 ? 0.7695 0.6418 0.7109 0.04    0.0352  -0.0023 241 TYR A CD1 
1615 C CD2 . TYR A 241 ? 0.727  0.5761 0.6603 0.0475  0.0311  0.0006  241 TYR A CD2 
1616 C CE1 . TYR A 241 ? 0.7236 0.6241 0.6666 0.0414  0.035   -0.0058 241 TYR A CE1 
1617 C CE2 . TYR A 241 ? 0.7426 0.6182 0.6779 0.0507  0.0308  -0.0029 241 TYR A CE2 
1618 C CZ  . TYR A 241 ? 0.7539 0.657  0.6942 0.0473  0.0328  -0.0062 241 TYR A CZ  
1619 O OH  . TYR A 241 ? 0.7989 0.7329 0.7407 0.0489  0.0325  -0.0099 241 TYR A OH  
1620 N N   . ILE A 242 ? 0.8352 0.6288 0.7787 0.0206  0.0391  0.0118  242 ILE A N   
1621 C CA  . ILE A 242 ? 0.8949 0.677  0.8343 0.018   0.0389  0.0129  242 ILE A CA  
1622 C C   . ILE A 242 ? 0.8852 0.6717 0.8268 0.0177  0.0404  0.0112  242 ILE A C   
1623 O O   . ILE A 242 ? 0.9032 0.681  0.8363 0.0196  0.0384  0.0103  242 ILE A O   
1624 C CB  . ILE A 242 ? 1.0374 0.8174 0.9824 0.0116  0.0409  0.0159  242 ILE A CB  
1625 C CG1 . ILE A 242 ? 1.0782 0.8496 1.0152 0.0105  0.0384  0.0174  242 ILE A CG1 
1626 C CG2 . ILE A 242 ? 1.1597 0.9384 1.1063 0.0076  0.0426  0.0164  242 ILE A CG2 
1627 C CD1 . ILE A 242 ? 1.1731 0.9488 1.1159 0.0049  0.0402  0.0197  242 ILE A CD1 
1628 N N   . PHE A 243 ? 0.8487 0.6459 0.7989 0.0145  0.0434  0.0108  243 PHE A N   
1629 C CA  . PHE A 243 ? 0.9079 0.7088 0.86   0.0125  0.0452  0.0096  243 PHE A CA  
1630 C C   . PHE A 243 ? 0.8815 0.696  0.8314 0.0163  0.0443  0.006   243 PHE A C   
1631 O O   . PHE A 243 ? 0.9915 0.8079 0.9398 0.0174  0.0443  0.0043  243 PHE A O   
1632 C CB  . PHE A 243 ? 0.8566 0.6574 0.8137 0.0062  0.0486  0.0111  243 PHE A CB  
1633 C CG  . PHE A 243 ? 0.9119 0.704  0.8706 0.0055  0.0492  0.0136  243 PHE A CG  
1634 C CD1 . PHE A 243 ? 1.0564 0.8443 1.014  0.0059  0.0485  0.014   243 PHE A CD1 
1635 C CD2 . PHE A 243 ? 0.9468 0.7367 0.9065 0.0045  0.0501  0.0152  243 PHE A CD2 
1636 C CE1 . PHE A 243 ? 1.0915 0.8788 1.0508 0.0048  0.0491  0.0156  243 PHE A CE1 
1637 C CE2 . PHE A 243 ? 0.9755 0.7629 0.9364 0.0059  0.0503  0.0166  243 PHE A CE2 
1638 C CZ  . PHE A 243 ? 1.0021 0.7908 0.9637 0.0058  0.0499  0.0167  243 PHE A CZ  
1639 N N   . SER A 244 ? 0.8658 0.6923 0.8152 0.019   0.0432  0.0044  244 SER A N   
1640 C CA  . SER A 244 ? 0.8687 0.7172 0.8176 0.0212  0.0429  0.0004  244 SER A CA  
1641 C C   . SER A 244 ? 0.8672 0.7197 0.8068 0.035   0.0384  -0.0033 244 SER A C   
1642 O O   . SER A 244 ? 0.846  0.7142 0.783  0.04    0.0375  -0.0073 244 SER A O   
1643 C CB  . SER A 244 ? 0.8047 0.6679 0.7574 0.0144  0.0447  0.0004  244 SER A CB  
1644 O OG  . SER A 244 ? 0.8117 0.6728 0.7633 0.019   0.0428  0.0011  244 SER A OG  
1645 N N   . ASP A 245 ? 0.8209 0.6589 0.7527 0.0419  0.035   -0.0025 245 ASP A N   
1646 C CA  . ASP A 245 ? 0.8496 0.6866 0.7667 0.057   0.0297  -0.0063 245 ASP A CA  
1647 C C   . ASP A 245 ? 0.787  0.5925 0.6891 0.0607  0.0259  -0.0039 245 ASP A C   
1648 O O   . ASP A 245 ? 0.8071 0.607  0.7076 0.0606  0.0249  -0.0023 245 ASP A O   
1649 C CB  . ASP A 245 ? 0.8618 0.7259 0.7806 0.0631  0.0288  -0.01   245 ASP A CB  
1650 C CG  . ASP A 245 ? 0.88   0.7527 0.7833 0.0821  0.0232  -0.0159 245 ASP A CG  
1651 O OD1 . ASP A 245 ? 0.9321 0.7773 0.8167 0.0927  0.0182  -0.0159 245 ASP A OD1 
1652 O OD2 . ASP A 245 ? 0.8193 0.7259 0.7267 0.0861  0.0237  -0.0207 245 ASP A OD2 
1653 N N   . TYR A 246 ? 0.808  0.5926 0.6967 0.0632  0.0235  -0.0038 246 TYR A N   
1654 C CA  . TYR A 246 ? 0.7933 0.545  0.662  0.0635  0.0196  -0.0016 246 TYR A CA  
1655 C C   . TYR A 246 ? 0.8024 0.544  0.6526 0.0756  0.0141  -0.0036 246 TYR A C   
1656 O O   . TYR A 246 ? 0.8322 0.5583 0.677  0.0703  0.0132  -0.0006 246 TYR A O   
1657 C CB  . TYR A 246 ? 0.8307 0.5632 0.6825 0.0662  0.0168  -0.0026 246 TYR A CB  
1658 C CG  . TYR A 246 ? 0.8234 0.5181 0.6465 0.0655  0.0117  -0.0009 246 TYR A CG  
1659 C CD1 . TYR A 246 ? 0.8498 0.5319 0.6747 0.0493  0.0138  0.0039  246 TYR A CD1 
1660 C CD2 . TYR A 246 ? 0.8657 0.5376 0.6574 0.0807  0.0044  -0.0042 246 TYR A CD2 
1661 C CE1 . TYR A 246 ? 0.8753 0.5238 0.6717 0.0446  0.0093  0.0058  246 TYR A CE1 
1662 C CE2 . TYR A 246 ? 0.9693 0.6009 0.7291 0.0776  -0.0008 -0.0022 246 TYR A CE2 
1663 C CZ  . TYR A 246 ? 0.9806 0.601  0.743  0.0577  0.002   0.003   246 TYR A CZ  
1664 O OH  . TYR A 246 ? 1.0616 0.6438 0.7909 0.0507  -0.0028 0.0051  246 TYR A OH  
1665 N N   . ALA A 247 ? 0.8439 0.5951 0.683  0.0925  0.0101  -0.009  247 ALA A N   
1666 C CA  . ALA A 247 ? 0.9599 0.6991 0.7762 0.1081  0.0037  -0.0119 247 ALA A CA  
1667 C C   . ALA A 247 ? 0.9547 0.7093 0.7846 0.1048  0.0057  -0.0106 247 ALA A C   
1668 O O   . ALA A 247 ? 0.9675 0.6994 0.7808 0.1076  0.002   -0.0094 247 ALA A O   
1669 C CB  . ALA A 247 ? 0.9493 0.7036 0.7527 0.1293  -0.0008 -0.019  247 ALA A CB  
1670 N N   . LEU A 248 ? 0.8747 0.6656 0.7316 0.0983  0.0112  -0.011  248 LEU A N   
1671 C CA  . LEU A 248 ? 0.8667 0.6732 0.7365 0.094   0.0134  -0.0098 248 LEU A CA  
1672 C C   . LEU A 248 ? 0.8221 0.6089 0.6987 0.0788  0.0162  -0.0035 248 LEU A C   
1673 O O   . LEU A 248 ? 0.7869 0.5696 0.6621 0.0787  0.0153  -0.0021 248 LEU A O   
1674 C CB  . LEU A 248 ? 0.8717 0.7186 0.7637 0.0882  0.0183  -0.0117 248 LEU A CB  
1675 C CG  . LEU A 248 ? 0.9267 0.8059 0.8145 0.1028  0.0157  -0.0188 248 LEU A CG  
1676 C CD1 . LEU A 248 ? 0.8862 0.804  0.795  0.0899  0.0214  -0.0195 248 LEU A CD1 
1677 C CD2 . LEU A 248 ? 0.9124 0.7917 0.7834 0.121   0.0098  -0.0226 248 LEU A CD2 
1678 N N   . SER A 249 ? 0.7906 0.5679 0.6742 0.0668  0.0194  -0.0001 249 SER A N   
1679 C CA  . SER A 249 ? 0.7852 0.5471 0.6728 0.0543  0.0215  0.005   249 SER A CA  
1680 C C   . SER A 249 ? 0.8041 0.5367 0.6675 0.0574  0.0162  0.006   249 SER A C   
1681 O O   . SER A 249 ? 0.7953 0.5237 0.6587 0.0541  0.016   0.008   249 SER A O   
1682 C CB  . SER A 249 ? 0.7793 0.5381 0.6749 0.0438  0.025   0.0074  249 SER A CB  
1683 O OG  . SER A 249 ? 0.8067 0.5585 0.7076 0.033   0.0271  0.0115  249 SER A OG  
1684 N N   . LYS A 250 ? 0.8744 0.585  0.7144 0.0637  0.0117  0.0042  250 LYS A N   
1685 C CA  . LYS A 250 ? 0.92   0.595  0.7283 0.0656  0.0057  0.005   250 LYS A CA  
1686 C C   . LYS A 250 ? 0.9024 0.575  0.6995 0.0778  0.0016  0.0029  250 LYS A C   
1687 O O   . LYS A 250 ? 0.927  0.5808 0.7123 0.0723  -0.0002 0.0056  250 LYS A O   
1688 C CB  . LYS A 250 ? 0.9787 0.6282 0.7591 0.0726  0.0007  0.0028  250 LYS A CB  
1689 C CG  . LYS A 250 ? 1.029  0.6336 0.7682 0.0735  -0.0064 0.0035  250 LYS A CG  
1690 C CD  . LYS A 250 ? 1.1732 0.7455 0.8857 0.0668  -0.0094 0.0045  250 LYS A CD  
1691 C CE  . LYS A 250 ? 1.2632 0.8285 0.9596 0.0838  -0.0135 -0.0001 250 LYS A CE  
1692 N NZ  . LYS A 250 ? 1.366  0.888  1.0254 0.0766  -0.0181 0.0013  250 LYS A NZ  
1693 N N   . GLN A 251 ? 0.8712 0.5651 0.6715 0.094   0.0002  -0.002  251 GLN A N   
1694 C CA  . GLN A 251 ? 0.8825 0.5771 0.6705 0.1084  -0.0042 -0.005  251 GLN A CA  
1695 C C   . GLN A 251 ? 0.9057 0.6144 0.7134 0.0989  -0.0005 -0.0019 251 GLN A C   
1696 O O   . GLN A 251 ? 0.9653 0.6582 0.7571 0.1039  -0.0043 -0.0017 251 GLN A O   
1697 C CB  . GLN A 251 ? 0.8992 0.6227 0.6888 0.1273  -0.0061 -0.0117 251 GLN A CB  
1698 C CG  . GLN A 251 ? 0.9677 0.6689 0.7251 0.1448  -0.0131 -0.0162 251 GLN A CG  
1699 C CD  . GLN A 251 ? 1.0476 0.7002 0.7624 0.1541  -0.0214 -0.0162 251 GLN A CD  
1700 O OE1 . GLN A 251 ? 1.1005 0.7137 0.7856 0.1541  -0.0257 -0.0154 251 GLN A OE1 
1701 N NE2 . GLN A 251 ? 0.999  0.652  0.7092 0.16    -0.0235 -0.0167 251 GLN A NE2 
1702 N N   . ASN A 252 ? 0.8812 0.6156 0.7203 0.0854  0.0066  0.0007  252 ASN A N   
1703 C CA  . ASN A 252 ? 0.8266 0.5707 0.682  0.0763  0.01    0.0039  252 ASN A CA  
1704 C C   . ASN A 252 ? 0.8265 0.5439 0.6731 0.0644  0.0096  0.0087  252 ASN A C   
1705 O O   . ASN A 252 ? 0.8947 0.6087 0.7406 0.0623  0.0091  0.0105  252 ASN A O   
1706 C CB  . ASN A 252 ? 0.7728 0.5476 0.6574 0.0672  0.0166  0.0048  252 ASN A CB  
1707 C CG  . ASN A 252 ? 0.7757 0.5805 0.6667 0.0762  0.0166  0.0002  252 ASN A CG  
1708 O OD1 . ASN A 252 ? 0.8059 0.6215 0.7002 0.0783  0.0163  -0.0003 252 ASN A OD1 
1709 N ND2 . ASN A 252 ? 0.813  0.6346 0.7066 0.0802  0.0172  -0.0033 252 ASN A ND2 
1710 N N   . TYR A 253 ? 0.8482 0.5493 0.6876 0.0561  0.0099  0.0106  253 TYR A N   
1711 C CA  . TYR A 253 ? 0.875  0.5545 0.7031 0.043   0.0093  0.0146  253 TYR A CA  
1712 C C   . TYR A 253 ? 0.9457 0.5913 0.7383 0.0483  0.0022  0.0141  253 TYR A C   
1713 O O   . TYR A 253 ? 0.9276 0.5611 0.7125 0.0385  0.0016  0.0171  253 TYR A O   
1714 C CB  . TYR A 253 ? 0.9011 0.5755 0.7295 0.0319  0.0114  0.0163  253 TYR A CB  
1715 C CG  . TYR A 253 ? 0.8987 0.6004 0.7578 0.0238  0.0181  0.0178  253 TYR A CG  
1716 C CD1 . TYR A 253 ? 0.8455 0.5662 0.7255 0.0193  0.022   0.0196  253 TYR A CD1 
1717 C CD2 . TYR A 253 ? 0.8534 0.5586 0.7171 0.0212  0.02    0.0173  253 TYR A CD2 
1718 C CE1 . TYR A 253 ? 0.8348 0.5744 0.7361 0.0142  0.0271  0.0206  253 TYR A CE1 
1719 C CE2 . TYR A 253 ? 0.795  0.521  0.6821 0.0154  0.0254  0.0184  253 TYR A CE2 
1720 C CZ  . TYR A 253 ? 0.804  0.546  0.7085 0.0125  0.0287  0.0199  253 TYR A CZ  
1721 O OH  . TYR A 253 ? 0.6927 0.4502 0.6146 0.0087  0.0331  0.0206  253 TYR A OH  
1722 N N   . LEU A 254 ? 0.9463 0.5757 0.7149 0.0641  -0.0035 0.0101  254 LEU A N   
1723 C CA  . LEU A 254 ? 1.0573 0.6472 0.7846 0.0715  -0.0115 0.0092  254 LEU A CA  
1724 C C   . LEU A 254 ? 1.0088 0.6054 0.7371 0.0808  -0.0131 0.0081  254 LEU A C   
1725 O O   . LEU A 254 ? 1.105  0.6736 0.8094 0.0765  -0.017  0.01    254 LEU A O   
1726 C CB  . LEU A 254 ? 1.0183 0.5861 0.7151 0.0885  -0.0179 0.0047  254 LEU A CB  
1727 C CG  . LEU A 254 ? 1.0705 0.6208 0.7561 0.079   -0.0178 0.0059  254 LEU A CG  
1728 C CD1 . LEU A 254 ? 1.1195 0.6574 0.782  0.0994  -0.0234 0.0007  254 LEU A CD1 
1729 C CD2 . LEU A 254 ? 1.0597 0.5697 0.7144 0.0609  -0.0207 0.0102  254 LEU A CD2 
1730 N N   . SER A 255 ? 0.992  0.6257 0.7464 0.0916  -0.0103 0.005   255 SER A N   
1731 C CA  . SER A 255 ? 0.9526 0.6005 0.7144 0.0982  -0.0106 0.0041  255 SER A CA  
1732 C C   . SER A 255 ? 0.9646 0.6113 0.7389 0.0803  -0.0069 0.0095  255 SER A C   
1733 O O   . SER A 255 ? 1.0063 0.6372 0.7657 0.0816  -0.0101 0.0104  255 SER A O   
1734 C CB  . SER A 255 ? 0.9267 0.6188 0.717  0.106   -0.0068 0.0007  255 SER A CB  
1735 O OG  . SER A 255 ? 0.9125 0.6095 0.6884 0.1253  -0.0111 -0.0053 255 SER A OG  
1736 N N   . GLY A 256 ? 0.9403 0.6032 0.74   0.0645  -0.0005 0.0129  256 GLY A N   
1737 C CA  . GLY A 256 ? 0.9435 0.6092 0.7552 0.0489  0.0029  0.0174  256 GLY A CA  
1738 C C   . GLY A 256 ? 0.9091 0.5406 0.6918 0.0379  -0.0008 0.0202  256 GLY A C   
1739 O O   . GLY A 256 ? 0.9601 0.5873 0.7404 0.0302  -0.0008 0.0227  256 GLY A O   
1740 N N   . TYR A 257 ? 0.9748 0.5826 0.7345 0.0355  -0.0038 0.0199  257 TYR A N   
1741 C CA  . TYR A 257 ? 1.0711 0.6434 0.7973 0.0221  -0.0077 0.0224  257 TYR A CA  
1742 C C   . TYR A 257 ? 1.0921 0.6312 0.7833 0.0301  -0.0149 0.0215  257 TYR A C   
1743 O O   . TYR A 257 ? 0.9889 0.5096 0.6626 0.0156  -0.0163 0.0246  257 TYR A O   
1744 C CB  . TYR A 257 ? 1.0996 0.6508 0.805  0.0192  -0.01   0.0217  257 TYR A CB  
1745 C CG  . TYR A 257 ? 1.2042 0.7203 0.8741 0.0001  -0.0134 0.0247  257 TYR A CG  
1746 C CD1 . TYR A 257 ? 1.1722 0.6985 0.8492 -0.0219 -0.01   0.0285  257 TYR A CD1 
1747 C CD2 . TYR A 257 ? 1.3666 0.8398 0.9932 0.0033  -0.0202 0.0233  257 TYR A CD2 
1748 C CE1 . TYR A 257 ? 1.1864 0.6839 0.829  -0.0426 -0.0129 0.031   257 TYR A CE1 
1749 C CE2 . TYR A 257 ? 1.4203 0.8585 1.0097 -0.0172 -0.0235 0.0262  257 TYR A CE2 
1750 C CZ  . TYR A 257 ? 1.3412 0.793  0.9391 -0.0416 -0.0197 0.0301  257 TYR A CZ  
1751 O OH  . TYR A 257 ? 1.4432 0.8636 1.0027 -0.0648 -0.0229 0.0327  257 TYR A OH  
1752 N N   . GLU A 258 ? 1.0962 0.63   0.7765 0.0531  -0.0193 0.017   258 GLU A N   
1753 C CA  . GLU A 258 ? 1.174  0.6801 0.8222 0.0666  -0.0265 0.015   258 GLU A CA  
1754 C C   . GLU A 258 ? 1.2116 0.7341 0.8778 0.0607  -0.0237 0.0173  258 GLU A C   
1755 O O   . GLU A 258 ? 1.2474 0.7393 0.885  0.0544  -0.0279 0.0192  258 GLU A O   
1756 C CB  . GLU A 258 ? 1.2443 0.757  0.8863 0.0949  -0.0306 0.0087  258 GLU A CB  
1757 C CG  . GLU A 258 ? 1.4575 0.9321 1.054  0.1132  -0.0403 0.0055  258 GLU A CG  
1758 C CD  . GLU A 258 ? 1.7376 1.1495 1.277  0.1089  -0.0483 0.0066  258 GLU A CD  
1759 O OE1 . GLU A 258 ? 1.6435 1.0373 1.1628 0.1151  -0.0515 0.0045  258 GLU A OE1 
1760 O OE2 . GLU A 258 ? 1.7496 1.1289 1.2627 0.0966  -0.0513 0.0099  258 GLU A OE2 
1761 N N   . ILE A 259 ? 1.0675 0.6355 0.7781 0.0618  -0.0169 0.0173  259 ILE A N   
1762 C CA  . ILE A 259 ? 1.0379 0.6242 0.7685 0.0563  -0.0138 0.0194  259 ILE A CA  
1763 C C   . ILE A 259 ? 1.0084 0.5881 0.7393 0.0328  -0.0111 0.0246  259 ILE A C   
1764 O O   . ILE A 259 ? 1.0841 0.6578 0.8096 0.0268  -0.0119 0.0266  259 ILE A O   
1765 C CB  . ILE A 259 ? 1.0627 0.6955 0.8364 0.0609  -0.0073 0.0183  259 ILE A CB  
1766 C CG1 . ILE A 259 ? 1.0617 0.7114 0.8378 0.082   -0.0092 0.0127  259 ILE A CG1 
1767 C CG2 . ILE A 259 ? 0.9874 0.6359 0.7797 0.0537  -0.004  0.021   259 ILE A CG2 
1768 C CD1 . ILE A 259 ? 1.2095 0.8377 0.9534 0.1005  -0.017  0.0089  259 ILE A CD1 
1769 N N   . ALA A 260 ? 0.9862 0.5703 0.7237 0.0193  -0.0079 0.0264  260 ALA A N   
1770 C CA  . ALA A 260 ? 1.0302 0.6185 0.7713 -0.0027 -0.0049 0.0304  260 ALA A CA  
1771 C C   . ALA A 260 ? 1.1275 0.6747 0.8246 -0.0156 -0.0107 0.0323  260 ALA A C   
1772 O O   . ALA A 260 ? 1.1282 0.6815 0.826  -0.034  -0.0087 0.0353  260 ALA A O   
1773 C CB  . ALA A 260 ? 0.9947 0.6032 0.7552 -0.0118 0       0.0311  260 ALA A CB  
1774 N N   . LYS A 261 ? 1.1638 0.6697 0.8206 -0.0068 -0.0179 0.0303  261 LYS A N   
1775 C CA  . LYS A 261 ? 1.3309 0.7893 0.9376 -0.0205 -0.0243 0.0321  261 LYS A CA  
1776 C C   . LYS A 261 ? 1.3384 0.7925 0.9378 -0.0319 -0.0249 0.0348  261 LYS A C   
1777 O O   . LYS A 261 ? 1.2991 0.7624 0.9103 -0.0176 -0.0252 0.0335  261 LYS A O   
1778 C CB  . LYS A 261 ? 1.5422 0.9527 1.1029 -0.0028 -0.0333 0.0289  261 LYS A CB  
1779 C CG  . LYS A 261 ? 1.6704 1.0484 1.1981 -0.0098 -0.0368 0.0288  261 LYS A CG  
1780 C CD  . LYS A 261 ? 1.7135 1.1168 1.2678 -0.0019 -0.0329 0.0267  261 LYS A CD  
1781 C CE  . LYS A 261 ? 1.7756 1.1339 1.285  0.0024  -0.0397 0.025   261 LYS A CE  
1782 N NZ  . LYS A 261 ? 1.7469 1.0863 1.236  0.0336  -0.0464 0.0198  261 LYS A NZ  
1783 N N   . GLY A 262 ? 1.3854 0.8301 0.9672 -0.0587 -0.0246 0.0382  262 GLY A N   
1784 C CA  . GLY A 262 ? 1.5094 0.955  1.0855 -0.0735 -0.0244 0.0409  262 GLY A CA  
1785 C C   . GLY A 262 ? 1.472  0.9699 1.0895 -0.09   -0.0162 0.043   262 GLY A C   
1786 O O   . GLY A 262 ? 1.5982 1.0968 1.202  -0.1134 -0.0159 0.0455  262 GLY A O   
1787 N N   . ASN A 263 ? 1.313  0.8543 0.978  -0.0777 -0.01   0.0416  263 ASN A N   
1788 C CA  . ASN A 263 ? 1.1767 0.7658 0.878  -0.0891 -0.0028 0.0427  263 ASN A CA  
1789 C C   . ASN A 263 ? 1.2296 0.8265 0.9321 -0.0981 -0.0008 0.0424  263 ASN A C   
1790 O O   . ASN A 263 ? 1.1797 0.7783 0.8946 -0.0836 0       0.0404  263 ASN A O   
1791 C CB  . ASN A 263 ? 1.1997 0.8251 0.9453 -0.071  0.0021  0.0414  263 ASN A CB  
1792 C CG  . ASN A 263 ? 1.1653 0.8369 0.9449 -0.0783 0.0086  0.042   263 ASN A CG  
1793 O OD1 . ASN A 263 ? 1.2243 0.9099 1.0048 -0.0911 0.0107  0.0422  263 ASN A OD1 
1794 N ND2 . ASN A 263 ? 1.1407 0.837  0.9474 -0.0692 0.0116  0.0419  263 ASN A ND2 
1795 N N   . SER A 264 ? 1.2765 0.883  0.9682 -0.1227 0.0004  0.044   264 SER A N   
1796 C CA  . SER A 264 ? 1.3064 0.9184 0.9936 -0.1344 0.0017  0.0438  264 SER A CA  
1797 C C   . SER A 264 ? 1.1436 0.8058 0.8768 -0.1265 0.0086  0.0423  264 SER A C   
1798 O O   . SER A 264 ? 1.13   0.7965 0.8661 -0.1277 0.0099  0.0414  264 SER A O   
1799 C CB  . SER A 264 ? 1.366  0.9713 1.0214 -0.1654 0.0002  0.0458  264 SER A CB  
1800 O OG  . SER A 264 ? 1.3035 0.9502 0.9785 -0.177  0.0041  0.0464  264 SER A OG  
1801 N N   . VAL A 265 ? 1.0595 0.7575 0.8253 -0.1189 0.0127  0.042   265 VAL A N   
1802 C CA  . VAL A 265 ? 1.11   0.8482 0.9141 -0.1081 0.0182  0.0403  265 VAL A CA  
1803 C C   . VAL A 265 ? 1.0562 0.7814 0.8723 -0.0866 0.0182  0.0388  265 VAL A C   
1804 O O   . VAL A 265 ? 1.1648 0.9004 0.9923 -0.083  0.0204  0.0376  265 VAL A O   
1805 C CB  . VAL A 265 ? 1.1472 0.9228 0.9778 -0.1044 0.0218  0.0401  265 VAL A CB  
1806 C CG1 . VAL A 265 ? 1.0835 0.8909 0.9479 -0.0887 0.0263  0.0381  265 VAL A CG1 
1807 C CG2 . VAL A 265 ? 1.197  0.9949 1.0176 -0.1266 0.0223  0.0407  265 VAL A CG2 
1808 N N   . PHE A 266 ? 0.9895 0.6938 0.8016 -0.0733 0.0156  0.0387  266 PHE A N   
1809 C CA  . PHE A 266 ? 0.9429 0.6384 0.764  -0.0544 0.0152  0.0369  266 PHE A CA  
1810 C C   . PHE A 266 ? 0.9887 0.6576 0.7873 -0.0546 0.012   0.0359  266 PHE A C   
1811 O O   . PHE A 266 ? 0.9894 0.6652 0.8018 -0.0442 0.0137  0.0342  266 PHE A O   
1812 C CB  . PHE A 266 ? 0.9518 0.6344 0.7708 -0.041  0.0127  0.0364  266 PHE A CB  
1813 C CG  . PHE A 266 ? 0.9326 0.6398 0.7753 -0.0374 0.0158  0.0371  266 PHE A CG  
1814 C CD1 . PHE A 266 ? 0.9349 0.675  0.8039 -0.0391 0.0208  0.0373  266 PHE A CD1 
1815 C CD2 . PHE A 266 ? 0.9629 0.6582 0.7985 -0.031  0.0131  0.0372  266 PHE A CD2 
1816 C CE1 . PHE A 266 ? 0.9919 0.7503 0.8783 -0.0348 0.0229  0.0378  266 PHE A CE1 
1817 C CE2 . PHE A 266 ? 0.9916 0.7073 0.847  -0.0284 0.0157  0.038   266 PHE A CE2 
1818 C CZ  . PHE A 266 ? 0.9749 0.7212 0.8551 -0.0303 0.0205  0.0383  266 PHE A CZ  
1819 N N   . GLU A 267 ? 1.0872 0.7235 0.8487 -0.0664 0.0072  0.037   267 GLU A N   
1820 C CA  . GLU A 267 ? 1.1337 0.7407 0.868  -0.0687 0.0036  0.0363  267 GLU A CA  
1821 C C   . GLU A 267 ? 1.1018 0.7333 0.8532 -0.0766 0.008   0.0361  267 GLU A C   
1822 O O   . GLU A 267 ? 1.0213 0.6444 0.7714 -0.0687 0.0075  0.0345  267 GLU A O   
1823 C CB  . GLU A 267 ? 1.1462 0.7124 0.8327 -0.0853 -0.0024 0.038   267 GLU A CB  
1824 C CG  . GLU A 267 ? 1.3248 0.8519 0.9816 -0.0733 -0.009  0.0373  267 GLU A CG  
1825 C CD  . GLU A 267 ? 1.3138 0.7946 0.9176 -0.0907 -0.0156 0.0393  267 GLU A CD  
1826 O OE1 . GLU A 267 ? 1.3078 0.7853 0.8949 -0.1148 -0.0152 0.0413  267 GLU A OE1 
1827 O OE2 . GLU A 267 ? 1.3769 0.8239 0.9533 -0.0805 -0.0214 0.0387  267 GLU A OE2 
1828 N N   . GLU A 268 ? 1.0685 0.7317 0.8349 -0.0914 0.0121  0.0373  268 GLU A N   
1829 C CA  . GLU A 268 ? 1.0627 0.7515 0.842  -0.1003 0.0159  0.0368  268 GLU A CA  
1830 C C   . GLU A 268 ? 1.0557 0.7654 0.8679 -0.0816 0.0198  0.0349  268 GLU A C   
1831 O O   . GLU A 268 ? 1.092  0.8023 0.9053 -0.0816 0.0207  0.0339  268 GLU A O   
1832 C CB  . GLU A 268 ? 1.0989 0.8197 0.8838 -0.1185 0.0186  0.0378  268 GLU A CB  
1833 C CG  . GLU A 268 ? 1.2004 0.9616 1.0061 -0.1241 0.0233  0.0365  268 GLU A CG  
1834 C CD  . GLU A 268 ? 1.2522 1.0583 1.0744 -0.1323 0.0267  0.036   268 GLU A CD  
1835 O OE1 . GLU A 268 ? 1.2111 1.0391 1.0256 -0.1511 0.0277  0.0356  268 GLU A OE1 
1836 O OE2 . GLU A 268 ? 1.3255 1.1467 1.1677 -0.1198 0.0282  0.0357  268 GLU A OE2 
1837 N N   . PHE A 269 ? 1.0303 0.7543 0.866  -0.067  0.0218  0.0343  269 PHE A N   
1838 C CA  . PHE A 269 ? 0.9213 0.6599 0.7828 -0.051  0.0249  0.0327  269 PHE A CA  
1839 C C   . PHE A 269 ? 0.8701 0.5867 0.7219 -0.0424 0.0227  0.0312  269 PHE A C   
1840 O O   . PHE A 269 ? 0.8846 0.6118 0.7489 -0.0387 0.0252  0.0301  269 PHE A O   
1841 C CB  . PHE A 269 ? 0.9271 0.6748 0.8058 -0.039  0.026   0.0326  269 PHE A CB  
1842 C CG  . PHE A 269 ? 0.9362 0.7133 0.8341 -0.0404 0.0294  0.0331  269 PHE A CG  
1843 C CD1 . PHE A 269 ? 1.113  0.9132 1.0311 -0.0345 0.0332  0.0319  269 PHE A CD1 
1844 C CD2 . PHE A 269 ? 0.9023 0.6817 0.797  -0.0444 0.0285  0.0343  269 PHE A CD2 
1845 C CE1 . PHE A 269 ? 1.1311 0.9557 1.0634 -0.0319 0.0355  0.0317  269 PHE A CE1 
1846 C CE2 . PHE A 269 ? 0.9361 0.7429 0.8474 -0.0433 0.0313  0.0343  269 PHE A CE2 
1847 C CZ  . PHE A 269 ? 1.098  0.927  1.0273 -0.0361 0.0345  0.0329  269 PHE A CZ  
1848 N N   . PHE A 270 ? 0.8346 0.5211 0.6631 -0.0376 0.0178  0.0309  270 PHE A N   
1849 C CA  . PHE A 270 ? 0.9038 0.5716 0.721  -0.0269 0.0151  0.0287  270 PHE A CA  
1850 C C   . PHE A 270 ? 0.934  0.5875 0.7328 -0.0372 0.0138  0.0289  270 PHE A C   
1851 O O   . PHE A 270 ? 0.9644 0.6183 0.7677 -0.0301 0.0143  0.0272  270 PHE A O   
1852 C CB  . PHE A 270 ? 0.9364 0.5766 0.7303 -0.0158 0.0094  0.0275  270 PHE A CB  
1853 C CG  . PHE A 270 ? 0.8872 0.5459 0.7024 -0.0038 0.0111  0.0266  270 PHE A CG  
1854 C CD1 . PHE A 270 ? 0.8826 0.5592 0.7176 0.0091  0.0132  0.0241  270 PHE A CD1 
1855 C CD2 . PHE A 270 ? 0.9246 0.5854 0.7405 -0.008  0.0109  0.0283  270 PHE A CD2 
1856 C CE1 . PHE A 270 ? 0.8981 0.5929 0.7512 0.0167  0.0151  0.0235  270 PHE A CE1 
1857 C CE2 . PHE A 270 ? 0.9673 0.6456 0.8027 0.0014  0.0127  0.0277  270 PHE A CE2 
1858 C CZ  . PHE A 270 ? 0.9172 0.6123 0.7706 0.0132  0.0148  0.0253  270 PHE A CZ  
1859 N N   . LYS A 271 ? 0.9634 0.6052 0.7406 -0.0553 0.0121  0.031   271 LYS A N   
1860 C CA  . LYS A 271 ? 1.0229 0.6506 0.7794 -0.0685 0.0108  0.0314  271 LYS A CA  
1861 C C   . LYS A 271 ? 0.9883 0.6509 0.7731 -0.0723 0.0165  0.031   271 LYS A C   
1862 O O   . LYS A 271 ? 1.0419 0.6967 0.82   -0.0731 0.0162  0.0302  271 LYS A O   
1863 C CB  . LYS A 271 ? 1.1089 0.715  0.8311 -0.0899 0.0073  0.0337  271 LYS A CB  
1864 C CG  . LYS A 271 ? 1.2021 0.7601 0.8848 -0.0841 -0.0001 0.0337  271 LYS A CG  
1865 C CD  . LYS A 271 ? 1.3979 0.9206 1.0342 -0.1066 -0.0051 0.036   271 LYS A CD  
1866 C CE  . LYS A 271 ? 1.4027 0.9491 1.0464 -0.1256 -0.0023 0.0383  271 LYS A CE  
1867 N NZ  . LYS A 271 ? 1.5381 1.049  1.133  -0.1505 -0.0072 0.0405  271 LYS A NZ  
1868 N N   . ARG A 272 ? 1.0124 0.7114 0.8259 -0.0734 0.0213  0.0313  272 ARG A N   
1869 C CA  . ARG A 272 ? 0.9196 0.652  0.7597 -0.0724 0.0264  0.0303  272 ARG A CA  
1870 C C   . ARG A 272 ? 0.8798 0.6113 0.7351 -0.0556 0.0276  0.0285  272 ARG A C   
1871 O O   . ARG A 272 ? 0.8379 0.5738 0.6961 -0.0568 0.029   0.0276  272 ARG A O   
1872 C CB  . ARG A 272 ? 0.9141 0.6819 0.778  -0.0721 0.0302  0.0304  272 ARG A CB  
1873 C CG  . ARG A 272 ? 1.0186 0.8147 0.8827 -0.0883 0.0321  0.0305  272 ARG A CG  
1874 C CD  . ARG A 272 ? 0.9972 0.7987 0.8489 -0.1028 0.0308  0.0319  272 ARG A CD  
1875 N NE  . ARG A 272 ? 1.0631 0.9    0.9376 -0.0969 0.0338  0.0311  272 ARG A NE  
1876 C CZ  . ARG A 272 ? 1.0631 0.936  0.9423 -0.1072 0.0356  0.0303  272 ARG A CZ  
1877 N NH1 . ARG A 272 ? 1.0781 0.9747 0.9751 -0.097  0.0373  0.0295  272 ARG A NH1 
1878 N NH2 . ARG A 272 ? 0.9682 0.855  0.8329 -0.1277 0.0355  0.0301  272 ARG A NH2 
1879 N N   . ASN A 273 ? 0.8704 0.5976 0.7342 -0.0414 0.0272  0.0279  273 ASN A N   
1880 C CA  . ASN A 273 ? 0.8769 0.6061 0.7538 -0.0274 0.0283  0.026   273 ASN A CA  
1881 C C   . ASN A 273 ? 0.8864 0.5914 0.7439 -0.0233 0.0248  0.0245  273 ASN A C   
1882 O O   . ASN A 273 ? 0.8865 0.5977 0.7536 -0.0175 0.0265  0.023   273 ASN A O   
1883 C CB  . ASN A 273 ? 0.9099 0.643  0.7976 -0.0159 0.0285  0.0254  273 ASN A CB  
1884 C CG  . ASN A 273 ? 0.8552 0.6126 0.7654 -0.0149 0.0326  0.0261  273 ASN A CG  
1885 O OD1 . ASN A 273 ? 0.8853 0.6546 0.7983 -0.0226 0.0338  0.0273  273 ASN A OD1 
1886 N ND2 . ASN A 273 ? 0.9397 0.7047 0.8637 -0.0057 0.0344  0.025   273 ASN A ND2 
1887 N N   . LEU A 274 ? 0.896  0.572  0.7244 -0.0249 0.0195  0.0248  274 LEU A N   
1888 C CA  . LEU A 274 ? 0.9141 0.5634 0.7184 -0.0198 0.0152  0.0231  274 LEU A CA  
1889 C C   . LEU A 274 ? 0.9361 0.5832 0.7338 -0.0322 0.0162  0.0238  274 LEU A C   
1890 O O   . LEU A 274 ? 0.963  0.6022 0.7558 -0.0264 0.0153  0.0221  274 LEU A O   
1891 C CB  . LEU A 274 ? 0.9346 0.5479 0.703  -0.0174 0.0084  0.023   274 LEU A CB  
1892 C CG  . LEU A 274 ? 0.9334 0.5453 0.7029 0.0013  0.0059  0.0206  274 LEU A CG  
1893 C CD1 . LEU A 274 ? 0.9881 0.5662 0.7226 0.0009  -0.0004 0.0212  274 LEU A CD1 
1894 C CD2 . LEU A 274 ? 0.9003 0.5098 0.6667 0.0183  0.0039  0.0167  274 LEU A CD2 
1895 N N   . SER A 275 ? 0.9123 0.5699 0.7106 -0.0494 0.0183  0.026   275 SER A N   
1896 C CA  . SER A 275 ? 0.8986 0.5604 0.6919 -0.0633 0.0196  0.0265  275 SER A CA  
1897 C C   . SER A 275 ? 0.9061 0.5969 0.7306 -0.0558 0.0247  0.0251  275 SER A C   
1898 O O   . SER A 275 ? 0.8907 0.5761 0.7107 -0.0564 0.0247  0.0242  275 SER A O   
1899 C CB  . SER A 275 ? 0.92   0.5929 0.7066 -0.0835 0.0205  0.0286  275 SER A CB  
1900 O OG  . SER A 275 ? 1.1174 0.8132 0.9117 -0.0959 0.0238  0.0286  275 SER A OG  
1901 N N   . PHE A 276 ? 0.8796 0.5976 0.7329 -0.048  0.0287  0.0248  276 PHE A N   
1902 C CA  . PHE A 276 ? 0.8214 0.5606 0.6995 -0.0396 0.0328  0.0234  276 PHE A CA  
1903 C C   . PHE A 276 ? 0.832  0.5576 0.7084 -0.0276 0.0315  0.0216  276 PHE A C   
1904 O O   . PHE A 276 ? 0.8058 0.535  0.6866 -0.0268 0.0329  0.0206  276 PHE A O   
1905 C CB  . PHE A 276 ? 0.8148 0.5774 0.7164 -0.0331 0.0362  0.0235  276 PHE A CB  
1906 C CG  . PHE A 276 ? 0.7868 0.5644 0.7069 -0.0254 0.0397  0.0221  276 PHE A CG  
1907 C CD1 . PHE A 276 ? 0.7893 0.5616 0.7157 -0.0151 0.04    0.0209  276 PHE A CD1 
1908 C CD2 . PHE A 276 ? 0.8041 0.6011 0.7325 -0.0291 0.0423  0.0216  276 PHE A CD2 
1909 C CE1 . PHE A 276 ? 0.8202 0.6023 0.7591 -0.0103 0.0428  0.0198  276 PHE A CE1 
1910 C CE2 . PHE A 276 ? 0.7706 0.5765 0.7116 -0.0214 0.0449  0.0203  276 PHE A CE2 
1911 C CZ  . PHE A 276 ? 0.7192 0.5154 0.6644 -0.0129 0.0451  0.0196  276 PHE A CZ  
1912 N N   . LEU A 277 ? 0.7889 0.5019 0.6588 -0.018  0.0287  0.0208  277 LEU A N   
1913 C CA  . LEU A 277 ? 0.8228 0.5297 0.6912 -0.0055 0.0273  0.0183  277 LEU A CA  
1914 C C   . LEU A 277 ? 0.8671 0.5553 0.7161 -0.0073 0.0246  0.0173  277 LEU A C   
1915 O O   . LEU A 277 ? 0.9538 0.6495 0.8116 -0.0029 0.0263  0.0158  277 LEU A O   
1916 C CB  . LEU A 277 ? 0.879  0.5762 0.7379 0.0052  0.0237  0.0169  277 LEU A CB  
1917 C CG  . LEU A 277 ? 0.8745 0.5733 0.7324 0.0196  0.022   0.0133  277 LEU A CG  
1918 C CD1 . LEU A 277 ? 0.8742 0.6013 0.7598 0.0215  0.0272  0.0125  277 LEU A CD1 
1919 C CD2 . LEU A 277 ? 0.8547 0.5427 0.6966 0.0316  0.0171  0.0112  277 LEU A CD2 
1920 N N   . ASN A 278 ? 0.8654 0.5272 0.6857 -0.0148 0.0203  0.0184  278 ASN A N   
1921 C CA  . ASN A 278 ? 0.9164 0.5538 0.7117 -0.0166 0.0167  0.0176  278 ASN A CA  
1922 C C   . ASN A 278 ? 0.8911 0.5432 0.6981 -0.0279 0.0207  0.0185  278 ASN A C   
1923 O O   . ASN A 278 ? 0.8677 0.5144 0.671  -0.024  0.0203  0.0169  278 ASN A O   
1924 C CB  . ASN A 278 ? 1.0031 0.6027 0.7582 -0.0235 0.0104  0.0187  278 ASN A CB  
1925 C CG  . ASN A 278 ? 1.0548 0.6316 0.7894 -0.007  0.0047  0.0166  278 ASN A CG  
1926 O OD1 . ASN A 278 ? 1.0227 0.6095 0.7675 0.0108  0.0043  0.0134  278 ASN A OD1 
1927 N ND2 . ASN A 278 ? 1.3372 0.8818 1.0381 -0.0128 -0.0006 0.0179  278 ASN A ND2 
1928 N N   . ASN A 279 ? 0.8589 0.5317 0.6795 -0.0406 0.0245  0.0205  279 ASN A N   
1929 C CA  . ASN A 279 ? 0.8185 0.5111 0.652  -0.0491 0.0283  0.0206  279 ASN A CA  
1930 C C   . ASN A 279 ? 0.8697 0.5804 0.7286 -0.0367 0.0319  0.0188  279 ASN A C   
1931 O O   . ASN A 279 ? 0.8305 0.5418 0.6897 -0.0379 0.0328  0.018   279 ASN A O   
1932 C CB  . ASN A 279 ? 0.8412 0.5601 0.6868 -0.0611 0.0316  0.0221  279 ASN A CB  
1933 C CG  . ASN A 279 ? 0.8958 0.603  0.7149 -0.0807 0.029   0.0238  279 ASN A CG  
1934 O OD1 . ASN A 279 ? 0.9784 0.6593 0.7706 -0.0885 0.0256  0.024   279 ASN A OD1 
1935 N ND2 . ASN A 279 ? 0.9244 0.6507 0.7481 -0.0902 0.0304  0.0249  279 ASN A ND2 
1936 N N   . PHE A 280 ? 0.882  0.6058 0.7595 -0.0263 0.0338  0.0183  280 PHE A N   
1937 C CA  . PHE A 280 ? 0.78   0.5194 0.678  -0.0176 0.0372  0.0168  280 PHE A CA  
1938 C C   . PHE A 280 ? 0.8292 0.5566 0.7193 -0.0102 0.0353  0.0147  280 PHE A C   
1939 O O   . PHE A 280 ? 0.7649 0.5007 0.6644 -0.0091 0.0377  0.0137  280 PHE A O   
1940 C CB  . PHE A 280 ? 0.8348 0.5857 0.7479 -0.0102 0.0388  0.0167  280 PHE A CB  
1941 C CG  . PHE A 280 ? 0.8181 0.5829 0.7481 -0.0052 0.0424  0.0156  280 PHE A CG  
1942 C CD1 . PHE A 280 ? 0.7716 0.5495 0.7118 -0.008  0.0455  0.0161  280 PHE A CD1 
1943 C CD2 . PHE A 280 ? 0.8545 0.619  0.7866 0.0019  0.0422  0.0138  280 PHE A CD2 
1944 C CE1 . PHE A 280 ? 0.8085 0.5926 0.7582 -0.0038 0.048   0.0151  280 PHE A CE1 
1945 C CE2 . PHE A 280 ? 0.8744 0.6486 0.8175 0.0033  0.0453  0.013   280 PHE A CE2 
1946 C CZ  . PHE A 280 ? 0.8582 0.639  0.8087 0.0005  0.048   0.0138  280 PHE A CZ  
1947 N N   . TRP A 281 ? 0.847  0.5554 0.7186 -0.004  0.0307  0.0136  281 TRP A N   
1948 C CA  . TRP A 281 ? 0.8809 0.5803 0.7429 0.0062  0.0281  0.0108  281 TRP A CA  
1949 C C   . TRP A 281 ? 0.9516 0.6271 0.7892 0.0017  0.0247  0.0107  281 TRP A C   
1950 O O   . TRP A 281 ? 0.9481 0.611  0.7714 0.0115  0.0214  0.0082  281 TRP A O   
1951 C CB  . TRP A 281 ? 0.9175 0.6111 0.7703 0.0185  0.0244  0.0088  281 TRP A CB  
1952 C CG  . TRP A 281 ? 0.9467 0.6657 0.8226 0.0233  0.0277  0.008   281 TRP A CG  
1953 C CD1 . TRP A 281 ? 0.8709 0.6007 0.7601 0.019   0.0302  0.01    281 TRP A CD1 
1954 C CD2 . TRP A 281 ? 1.0052 0.7416 0.8903 0.0326  0.0286  0.0047  281 TRP A CD2 
1955 N NE1 . TRP A 281 ? 0.9161 0.6654 0.8204 0.024   0.0325  0.0085  281 TRP A NE1 
1956 C CE2 . TRP A 281 ? 0.9523 0.7076 0.8545 0.0314  0.0316  0.0052  281 TRP A CE2 
1957 C CE3 . TRP A 281 ? 1.0589 0.7981 0.9381 0.0413  0.0269  0.0012  281 TRP A CE3 
1958 C CZ2 . TRP A 281 ? 1.0088 0.7858 0.9213 0.0359  0.0332  0.0025  281 TRP A CZ2 
1959 C CZ3 . TRP A 281 ? 1.0266 0.7909 0.9179 0.0471  0.0286  -0.0018 281 TRP A CZ3 
1960 C CH2 . TRP A 281 ? 1.0624 0.8455 0.9696 0.0432  0.0317  -0.0011 281 TRP A CH2 
1961 N N   . ASN A 282 ? 1.0064 0.6763 0.837  -0.0133 0.0253  0.0133  282 ASN A N   
1962 C CA  . ASN A 282 ? 1.0074 0.6564 0.8147 -0.0221 0.0228  0.0138  282 ASN A CA  
1963 C C   . ASN A 282 ? 0.9981 0.6091 0.768  -0.016  0.0155  0.0127  282 ASN A C   
1964 O O   . ASN A 282 ? 0.9946 0.5876 0.7469 -0.0102 0.0124  0.0109  282 ASN A O   
1965 C CB  . ASN A 282 ? 1.0751 0.7364 0.8958 -0.0203 0.0258  0.0124  282 ASN A CB  
1966 C CG  . ASN A 282 ? 1.1392 0.7852 0.9403 -0.0334 0.0244  0.0134  282 ASN A CG  
1967 O OD1 . ASN A 282 ? 1.1507 0.7763 0.9263 -0.0458 0.0213  0.0152  282 ASN A OD1 
1968 N ND2 . ASN A 282 ? 1.205  0.8591 1.0152 -0.0321 0.0265  0.0123  282 ASN A ND2 
1969 N N   . LYS A 283 ? 1.064  0.6621 0.8205 -0.0158 0.0125  0.0136  283 LYS A N   
1970 C CA  . LYS A 283 ? 1.1108 0.6684 0.8266 -0.009  0.0048  0.0125  283 LYS A CA  
1971 C C   . LYS A 283 ? 1.1597 0.6924 0.8472 -0.0289 0.0022  0.0159  283 LYS A C   
1972 O O   . LYS A 283 ? 1.0614 0.6167 0.7668 -0.0448 0.0068  0.0185  283 LYS A O   
1973 C CB  . LYS A 283 ? 1.1311 0.6914 0.8493 0.0098  0.0024  0.0101  283 LYS A CB  
1974 C CG  . LYS A 283 ? 1.125  0.7176 0.8732 0.0259  0.0056  0.0068  283 LYS A CG  
1975 C CD  . LYS A 283 ? 1.1397 0.7269 0.8745 0.0482  0.0005  0.0023  283 LYS A CD  
1976 C CE  . LYS A 283 ? 1.2135 0.8377 0.9779 0.0588  0.0045  -0.0008 283 LYS A CE  
1977 N NZ  . LYS A 283 ? 1.3054 0.9268 1.0526 0.0808  -0.001  -0.0063 283 LYS A NZ  
1978 N N   . GLU A 284 ? 1.2908 0.7766 0.9312 -0.0273 -0.0056 0.0154  284 GLU A N   
1979 C CA  . GLU A 284 ? 1.3863 0.8393 0.9892 -0.0472 -0.0094 0.0184  284 GLU A CA  
1980 C C   . GLU A 284 ? 1.2616 0.7285 0.8772 -0.0497 -0.008  0.02    284 GLU A C   
1981 O O   . GLU A 284 ? 1.1327 0.6075 0.7608 -0.0306 -0.0086 0.0179  284 GLU A O   
1982 C CB  . GLU A 284 ? 1.5036 0.8977 1.0494 -0.0397 -0.0191 0.0169  284 GLU A CB  
1983 C CG  . GLU A 284 ? 1.7249 1.0769 1.2224 -0.0656 -0.0235 0.0202  284 GLU A CG  
1984 C CD  . GLU A 284 ? 1.8705 1.1545 1.3026 -0.0565 -0.0345 0.0187  284 GLU A CD  
1985 O OE1 . GLU A 284 ? 1.9622 1.231  1.383  -0.0349 -0.0383 0.0151  284 GLU A OE1 
1986 O OE2 . GLU A 284 ? 1.7138 0.9578 1.1026 -0.0707 -0.0398 0.021   284 GLU A OE2 
1987 N N   . ASN A 285 ? 1.2396 0.7137 0.8533 -0.0739 -0.0057 0.0233  285 ASN A N   
1988 C CA  . ASN A 285 ? 1.1487 0.6512 0.7873 -0.0784 -0.0019 0.0248  285 ASN A CA  
1989 C C   . ASN A 285 ? 1.1526 0.6249 0.7528 -0.0969 -0.0063 0.0274  285 ASN A C   
1990 O O   . ASN A 285 ? 1.145  0.6261 0.739  -0.1219 -0.0044 0.0297  285 ASN A O   
1991 C CB  . ASN A 285 ? 1.1433 0.6972 0.8252 -0.0878 0.0063  0.0256  285 ASN A CB  
1992 C CG  . ASN A 285 ? 1.1474 0.7337 0.8587 -0.0872 0.0104  0.0264  285 ASN A CG  
1993 O OD1 . ASN A 285 ? 1.0473 0.6184 0.747  -0.0827 0.0074  0.0269  285 ASN A OD1 
1994 N ND2 . ASN A 285 ? 1.1122 0.7418 0.8596 -0.09   0.0168  0.0264  285 ASN A ND2 
1995 N N   . PRO A 286 ? 1.1916 0.6322 0.7668 -0.0856 -0.0121 0.0269  286 PRO A N   
1996 C CA  . PRO A 286 ? 1.1801 0.5909 0.7181 -0.1033 -0.0163 0.0294  286 PRO A CA  
1997 C C   . PRO A 286 ? 1.1733 0.6186 0.7383 -0.1126 -0.0117 0.0313  286 PRO A C   
1998 O O   . PRO A 286 ? 1.2606 0.6829 0.7952 -0.1282 -0.0151 0.0334  286 PRO A O   
1999 C CB  . PRO A 286 ? 1.3062 0.6678 0.8058 -0.0814 -0.025  0.0272  286 PRO A CB  
2000 C CG  . PRO A 286 ? 1.2561 0.6499 0.7969 -0.0519 -0.022  0.0236  286 PRO A CG  
2001 C CD  . PRO A 286 ? 1.1971 0.6303 0.7764 -0.0555 -0.015  0.0234  286 PRO A CD  
2002 N N   . TRP A 287 ? 1.0948 0.5926 0.7134 -0.1039 -0.0044 0.0306  287 TRP A N   
2003 C CA  . TRP A 287 ? 1.0911 0.6172 0.7344 -0.1048 -0.0011 0.0316  287 TRP A CA  
2004 C C   . TRP A 287 ? 1.1108 0.6763 0.7731 -0.1271 0.0045  0.0334  287 TRP A C   
2005 O O   . TRP A 287 ? 1.1072 0.6994 0.7908 -0.1278 0.0074  0.034   287 TRP A O   
2006 C CB  . TRP A 287 ? 1.0711 0.6261 0.756  -0.0798 0.0026  0.0294  287 TRP A CB  
2007 C CG  . TRP A 287 ? 1.0426 0.57   0.7127 -0.0568 -0.0024 0.0267  287 TRP A CG  
2008 C CD1 . TRP A 287 ? 1.0624 0.5898 0.7387 -0.0414 -0.0027 0.024   287 TRP A CD1 
2009 C CD2 . TRP A 287 ? 1.0907 0.5893 0.7362 -0.0457 -0.0082 0.026   287 TRP A CD2 
2010 N NE1 . TRP A 287 ? 1.1241 0.6286 0.7824 -0.0206 -0.0081 0.0212  287 TRP A NE1 
2011 C CE2 . TRP A 287 ? 1.1409 0.6267 0.7796 -0.0222 -0.0117 0.0223  287 TRP A CE2 
2012 C CE3 . TRP A 287 ? 1.1536 0.6373 0.7815 -0.053  -0.0108 0.0278  287 TRP A CE3 
2013 C CZ2 . TRP A 287 ? 1.231  0.6913 0.8457 -0.0042 -0.018  0.02    287 TRP A CZ2 
2014 C CZ3 . TRP A 287 ? 1.2041 0.6581 0.8071 -0.0361 -0.0171 0.026   287 TRP A CZ3 
2015 C CH2 . TRP A 287 ? 1.1988 0.6421 0.7954 -0.0111 -0.0207 0.0219  287 TRP A CH2 
2016 N N   . ILE A 288 ? 1.1102 0.6838 0.7669 -0.1437 0.0061  0.0337  288 ILE A N   
2017 C CA  . ILE A 288 ? 1.1462 0.7694 0.8288 -0.1592 0.0121  0.0341  288 ILE A CA  
2018 C C   . ILE A 288 ? 1.1509 0.7716 0.8072 -0.1859 0.0104  0.0362  288 ILE A C   
2019 O O   . ILE A 288 ? 1.1585 0.7357 0.7681 -0.2021 0.0049  0.0378  288 ILE A O   
2020 C CB  . ILE A 288 ? 1.2157 0.8551 0.9044 -0.1667 0.0147  0.0331  288 ILE A CB  
2021 C CG1 . ILE A 288 ? 1.1949 0.8283 0.9011 -0.1428 0.0154  0.0311  288 ILE A CG1 
2022 C CG2 . ILE A 288 ? 1.1518 0.8498 0.8712 -0.1771 0.0209  0.0324  288 ILE A CG2 
2023 C CD1 . ILE A 288 ? 1.15   0.8003 0.8649 -0.148  0.0182  0.0301  288 ILE A CD1 
2024 N N   . ASN A 289 ? 1.185  0.8536 0.8697 -0.1911 0.0152  0.036   289 ASN A N   
2025 C CA  . ASN A 289 ? 1.2561 0.9398 0.9241 -0.2184 0.0152  0.0374  289 ASN A CA  
2026 C C   . ASN A 289 ? 1.2087 0.9329 0.8824 -0.2385 0.019   0.0364  289 ASN A C   
2027 O O   . ASN A 289 ? 1.1495 0.9283 0.8616 -0.2312 0.0244  0.0341  289 ASN A O   
2028 C CB  . ASN A 289 ? 1.2954 1.0083 0.9892 -0.2101 0.0177  0.0373  289 ASN A CB  
2029 C CG  . ASN A 289 ? 1.4382 1.154  1.1069 -0.2368 0.0161  0.039   289 ASN A CG  
2030 O OD1 . ASN A 289 ? 1.4965 1.2224 1.1437 -0.2647 0.0161  0.0394  289 ASN A OD1 
2031 N ND2 . ASN A 289 ? 1.4529 1.1587 1.1209 -0.2307 0.0146  0.04    289 ASN A ND2 
2032 N N   . TYR A 290 ? 1.1968 0.8926 0.8285 -0.2639 0.0155  0.0377  290 TYR A N   
2033 C CA  . TYR A 290 ? 1.1991 0.9299 0.8286 -0.2875 0.0183  0.0368  290 TYR A CA  
2034 C C   . TYR A 290 ? 1.287  1.0674 0.9198 -0.3112 0.0211  0.0364  290 TYR A C   
2035 O O   . TYR A 290 ? 1.3235 1.1567 0.9721 -0.3227 0.0252  0.0341  290 TYR A O   
2036 C CB  . TYR A 290 ? 1.2794 0.9568 0.8576 -0.3076 0.013   0.0387  290 TYR A CB  
2037 C CG  . TYR A 290 ? 1.3184 0.9569 0.8966 -0.283  0.0108  0.0381  290 TYR A CG  
2038 C CD1 . TYR A 290 ? 1.2478 0.915  0.8557 -0.2721 0.0149  0.036   290 TYR A CD1 
2039 C CD2 . TYR A 290 ? 1.3358 0.9118 0.8849 -0.2689 0.0045  0.0394  290 TYR A CD2 
2040 C CE1 . TYR A 290 ? 1.2178 0.8535 0.8272 -0.2498 0.013   0.0353  290 TYR A CE1 
2041 C CE2 . TYR A 290 ? 1.3632 0.9099 0.9134 -0.2452 0.0024  0.0382  290 TYR A CE2 
2042 C CZ  . TYR A 290 ? 1.291  0.8684 0.8722 -0.2364 0.0068  0.0363  290 TYR A CZ  
2043 O OH  . TYR A 290 ? 1.295  0.8451 0.8762 -0.2141 0.0047  0.035   290 TYR A OH  
2044 N N   . ASP A 291 ? 1.4086 1.1742 1.0259 -0.318  0.0187  0.0382  291 ASP A N   
2045 C CA  . ASP A 291 ? 1.5483 1.3574 1.1641 -0.3421 0.0207  0.0379  291 ASP A CA  
2046 C C   . ASP A 291 ? 1.3962 1.2753 1.0657 -0.3223 0.0267  0.0345  291 ASP A C   
2047 O O   . ASP A 291 ? 1.2606 1.1993 0.9405 -0.3383 0.0301  0.0321  291 ASP A O   
2048 C CB  . ASP A 291 ? 1.6409 1.4086 1.2218 -0.3543 0.0159  0.0409  291 ASP A CB  
2049 C CG  . ASP A 291 ? 1.7491 1.4768 1.268  -0.3942 0.0108  0.0438  291 ASP A CG  
2050 O OD1 . ASP A 291 ? 1.6704 1.4055 1.1702 -0.4179 0.0111  0.0435  291 ASP A OD1 
2051 O OD2 . ASP A 291 ? 1.7893 1.4775 1.2771 -0.4021 0.0064  0.0462  291 ASP A OD2 
2052 N N   . SER A 292 ? 1.3331 1.204  1.0327 -0.2882 0.0275  0.0341  292 SER A N   
2053 C CA  . SER A 292 ? 1.1709 1.0944 0.9139 -0.2676 0.0318  0.0314  292 SER A CA  
2054 C C   . SER A 292 ? 1.1072 1.0914 0.8791 -0.2625 0.0366  0.0273  292 SER A C   
2055 O O   . SER A 292 ? 1.0364 1.015  0.809  -0.2602 0.0371  0.0266  292 SER A O   
2056 C CB  . SER A 292 ? 1.137  1.0327 0.9001 -0.2354 0.0313  0.032   292 SER A CB  
2057 O OG  . SER A 292 ? 1.0977 1.0357 0.8961 -0.2165 0.0347  0.0298  292 SER A OG  
2058 N N   . ASN A 293 ? 1.1641 1.2077 0.9574 -0.2611 0.0396  0.0243  293 ASN A N   
2059 C CA  . ASN A 293 ? 1.1315 1.2388 0.9541 -0.2499 0.0437  0.0194  293 ASN A CA  
2060 C C   . ASN A 293 ? 1.0266 1.14   0.8838 -0.2114 0.0454  0.0175  293 ASN A C   
2061 O O   . ASN A 293 ? 1.0075 1.1634 0.8862 -0.1967 0.048   0.0133  293 ASN A O   
2062 C CB  . ASN A 293 ? 1.1603 1.3325 0.9844 -0.2674 0.0455  0.0163  293 ASN A CB  
2063 C CG  . ASN A 293 ? 1.2528 1.4497 1.0522 -0.3035 0.0457  0.0156  293 ASN A CG  
2064 O OD1 . ASN A 293 ? 1.3918 1.5485 1.1669 -0.3191 0.0439  0.0182  293 ASN A OD1 
2065 N ND2 . ASN A 293 ? 1.2619 1.5274 1.0664 -0.3174 0.0479  0.0117  293 ASN A ND2 
2066 N N   . ALA A 294 ? 0.9435 1.0162 0.8034 -0.1962 0.0437  0.0202  294 ALA A N   
2067 C CA  . ALA A 294 ? 0.9548 1.0264 0.842  -0.1632 0.0448  0.019   294 ALA A CA  
2068 C C   . ALA A 294 ? 0.9865 1.0477 0.8847 -0.1472 0.0459  0.0178  294 ALA A C   
2069 O O   . ALA A 294 ? 1.0206 1.0513 0.9037 -0.1573 0.0448  0.0196  294 ALA A O   
2070 C CB  . ALA A 294 ? 0.9303 0.9561 0.8134 -0.1548 0.0426  0.0225  294 ALA A CB  
2071 N N   . VAL A 295 ? 1.0243 1.1092 0.9462 -0.1218 0.0478  0.0147  295 VAL A N   
2072 C CA  . VAL A 295 ? 0.9858 1.0669 0.9185 -0.1055 0.049   0.013   295 VAL A CA  
2073 C C   . VAL A 295 ? 0.9249 0.9492 0.8517 -0.101  0.0475  0.0165  295 VAL A C   
2074 O O   . VAL A 295 ? 0.8206 0.8326 0.7417 -0.1059 0.0476  0.0166  295 VAL A O   
2075 C CB  . VAL A 295 ? 1.0339 1.1438 0.9867 -0.0782 0.0503  0.0091  295 VAL A CB  
2076 C CG1 . VAL A 295 ? 1.1349 1.2321 1.094  -0.0639 0.0494  0.0102  295 VAL A CG1 
2077 C CG2 . VAL A 295 ? 1.0764 1.1738 1.0371 -0.0606 0.051   0.0078  295 VAL A CG2 
2078 N N   . THR A 296 ? 0.8771 0.8695 0.8041 -0.0926 0.0461  0.019   296 THR A N   
2079 C CA  . THR A 296 ? 0.9426 0.8893 0.8657 -0.0856 0.0448  0.0212  296 THR A CA  
2080 C C   . THR A 296 ? 1.0085 0.9257 0.907  -0.105  0.0423  0.0235  296 THR A C   
2081 O O   . THR A 296 ? 1.0375 0.9286 0.9318 -0.1008 0.0416  0.0239  296 THR A O   
2082 C CB  . THR A 296 ? 0.9856 0.909  0.9139 -0.0723 0.0438  0.0228  296 THR A CB  
2083 O OG1 . THR A 296 ? 1.0564 0.9789 0.9737 -0.0847 0.0422  0.0244  296 THR A OG1 
2084 C CG2 . THR A 296 ? 1.0891 1.0297 1.0366 -0.0518 0.0456  0.0208  296 THR A CG2 
2085 N N   . ASP A 297 ? 0.9791 0.8993 0.8584 -0.1266 0.0408  0.0247  297 ASP A N   
2086 C CA  . ASP A 297 ? 0.9203 0.8079 0.7691 -0.1464 0.0378  0.0268  297 ASP A CA  
2087 C C   . ASP A 297 ? 0.9034 0.805  0.7486 -0.1562 0.039   0.0253  297 ASP A C   
2088 O O   . ASP A 297 ? 0.9917 0.8592 0.8211 -0.1587 0.037   0.0264  297 ASP A O   
2089 C CB  . ASP A 297 ? 0.9918 0.8741 0.8163 -0.1686 0.0354  0.0286  297 ASP A CB  
2090 C CG  . ASP A 297 ? 1.0732 0.9361 0.8978 -0.1596 0.0336  0.0303  297 ASP A CG  
2091 O OD1 . ASP A 297 ? 1.0943 0.9263 0.9227 -0.1417 0.0322  0.0309  297 ASP A OD1 
2092 O OD2 . ASP A 297 ? 1.0395 0.9212 0.8607 -0.1706 0.0336  0.0306  297 ASP A OD2 
2093 N N   . VAL A 298 ? 0.8206 0.7736 0.6795 -0.1608 0.0421  0.0226  298 VAL A N   
2094 C CA  . VAL A 298 ? 0.8077 0.7812 0.6644 -0.1706 0.0436  0.0207  298 VAL A CA  
2095 C C   . VAL A 298 ? 0.825  0.7847 0.6971 -0.1494 0.0447  0.0198  298 VAL A C   
2096 O O   . VAL A 298 ? 0.858  0.8093 0.721  -0.157  0.0446  0.0196  298 VAL A O   
2097 C CB  . VAL A 298 ? 0.8354 0.8737 0.7046 -0.1769 0.0466  0.017   298 VAL A CB  
2098 C CG1 . VAL A 298 ? 0.7954 0.8616 0.6654 -0.1847 0.0484  0.0144  298 VAL A CG1 
2099 C CG2 . VAL A 298 ? 0.9382 0.9928 0.7894 -0.2023 0.0456  0.0179  298 VAL A CG2 
2100 N N   . GLN A 299 ? 0.8093 0.7652 0.7024 -0.1247 0.0456  0.0192  299 GLN A N   
2101 C CA  . GLN A 299 ? 0.8414 0.7824 0.7469 -0.1062 0.0465  0.0185  299 GLN A CA  
2102 C C   . GLN A 299 ? 0.8313 0.7235 0.7198 -0.1089 0.0438  0.0209  299 GLN A C   
2103 O O   . GLN A 299 ? 0.9017 0.785  0.7911 -0.1052 0.0443  0.0203  299 GLN A O   
2104 C CB  . GLN A 299 ? 0.8299 0.7776 0.7567 -0.0824 0.0479  0.0173  299 GLN A CB  
2105 C CG  . GLN A 299 ? 0.7802 0.7744 0.7222 -0.0732 0.0502  0.0136  299 GLN A CG  
2106 C CD  . GLN A 299 ? 0.8035 0.8    0.7597 -0.0506 0.0507  0.0125  299 GLN A CD  
2107 O OE1 . GLN A 299 ? 0.8104 0.7805 0.7666 -0.0454 0.0496  0.0148  299 GLN A OE1 
2108 N NE2 . GLN A 299 ? 0.7838 0.8126 0.7495 -0.0372 0.0519  0.0087  299 GLN A NE2 
2109 N N   . GLU A 300 ? 0.8457 0.7075 0.7178 -0.1139 0.0408  0.0234  300 GLU A N   
2110 C CA  . GLU A 300 ? 0.9012 0.7171 0.7523 -0.1148 0.0372  0.025   300 GLU A CA  
2111 C C   . GLU A 300 ? 0.9139 0.7167 0.7385 -0.1348 0.0353  0.0256  300 GLU A C   
2112 O O   . GLU A 300 ? 0.8871 0.6625 0.7014 -0.1309 0.0336  0.0256  300 GLU A O   
2113 C CB  . GLU A 300 ? 0.985  0.7723 0.8223 -0.1132 0.0338  0.0269  300 GLU A CB  
2114 C CG  . GLU A 300 ? 1.0553 0.8486 0.9164 -0.0925 0.0353  0.0264  300 GLU A CG  
2115 C CD  . GLU A 300 ? 1.0975 0.8916 0.9782 -0.0739 0.0373  0.0248  300 GLU A CD  
2116 O OE1 . GLU A 300 ? 1.1176 0.897  0.9919 -0.0727 0.0366  0.0243  300 GLU A OE1 
2117 O OE2 . GLU A 300 ? 1.1454 0.9549 1.0467 -0.0613 0.0395  0.0242  300 GLU A OE2 
2118 N N   . VAL A 301 ? 0.8572 0.6821 0.6709 -0.1564 0.0357  0.0258  301 VAL A N   
2119 C CA  . VAL A 301 ? 0.8558 0.6722 0.6431 -0.179  0.0343  0.0263  301 VAL A CA  
2120 C C   . VAL A 301 ? 0.8275 0.6613 0.6313 -0.1716 0.0371  0.0242  301 VAL A C   
2121 O O   . VAL A 301 ? 0.8893 0.6928 0.6755 -0.1747 0.0349  0.0248  301 VAL A O   
2122 C CB  . VAL A 301 ? 0.8861 0.7312 0.6599 -0.2058 0.0347  0.0265  301 VAL A CB  
2123 C CG1 . VAL A 301 ? 0.915  0.7595 0.6628 -0.2319 0.0339  0.0267  301 VAL A CG1 
2124 C CG2 . VAL A 301 ? 0.9315 0.7488 0.6815 -0.2155 0.0311  0.0291  301 VAL A CG2 
2125 N N   . ILE A 302 ? 0.8703 0.7504 0.7061 -0.1598 0.0414  0.0216  302 ILE A N   
2126 C CA  . ILE A 302 ? 0.8477 0.7486 0.7017 -0.1498 0.0443  0.0191  302 ILE A CA  
2127 C C   . ILE A 302 ? 0.7886 0.6522 0.6447 -0.1333 0.0432  0.0198  302 ILE A C   
2128 O O   . ILE A 302 ? 0.7634 0.62   0.6153 -0.1351 0.0433  0.0192  302 ILE A O   
2129 C CB  . ILE A 302 ? 0.7766 0.7252 0.6608 -0.1341 0.048   0.016   302 ILE A CB  
2130 C CG1 . ILE A 302 ? 0.8172 0.8127 0.6996 -0.1505 0.0492  0.0142  302 ILE A CG1 
2131 C CG2 . ILE A 302 ? 0.7648 0.7252 0.6663 -0.1183 0.0503  0.0136  302 ILE A CG2 
2132 C CD1 . ILE A 302 ? 0.8123 0.852  0.7185 -0.1338 0.0515  0.011   302 ILE A CD1 
2133 N N   . PHE A 303 ? 0.7562 0.6    0.6198 -0.117  0.0423  0.0206  303 PHE A N   
2134 C CA  . PHE A 303 ? 0.7914 0.6095 0.6601 -0.1006 0.0417  0.0204  303 PHE A CA  
2135 C C   . PHE A 303 ? 0.8591 0.6379 0.699  -0.1093 0.0378  0.0216  303 PHE A C   
2136 O O   . PHE A 303 ? 0.8577 0.6256 0.6982 -0.103  0.0378  0.0208  303 PHE A O   
2137 C CB  . PHE A 303 ? 0.7356 0.5441 0.6155 -0.0844 0.0414  0.0208  303 PHE A CB  
2138 C CG  . PHE A 303 ? 0.721  0.521  0.6156 -0.0661 0.0424  0.0198  303 PHE A CG  
2139 C CD1 . PHE A 303 ? 0.7199 0.5164 0.6167 -0.0627 0.0432  0.0187  303 PHE A CD1 
2140 C CD2 . PHE A 303 ? 0.7666 0.5632 0.6718 -0.0535 0.0425  0.02    303 PHE A CD2 
2141 C CE1 . PHE A 303 ? 0.699  0.4896 0.6079 -0.0481 0.0442  0.0177  303 PHE A CE1 
2142 C CE2 . PHE A 303 ? 0.7782 0.5689 0.6943 -0.0399 0.0434  0.019   303 PHE A CE2 
2143 C CZ  . PHE A 303 ? 0.7041 0.492  0.6216 -0.0377 0.0443  0.0178  303 PHE A CZ  
2144 N N   . GLU A 304 ? 0.9023 0.6581 0.714  -0.1236 0.034   0.0235  304 GLU A N   
2145 C CA  . GLU A 304 ? 0.8992 0.6122 0.6752 -0.1325 0.0291  0.0246  304 GLU A CA  
2146 C C   . GLU A 304 ? 0.879  0.5999 0.6467 -0.1471 0.0302  0.0242  304 GLU A C   
2147 O O   . GLU A 304 ? 0.9072 0.6029 0.663  -0.1426 0.0282  0.0238  304 GLU A O   
2148 C CB  . GLU A 304 ? 0.9564 0.642  0.6992 -0.1471 0.0246  0.0268  304 GLU A CB  
2149 C CG  . GLU A 304 ? 1.0779 0.7123 0.7749 -0.1571 0.0185  0.0278  304 GLU A CG  
2150 C CD  . GLU A 304 ? 1.174  0.7782 0.8322 -0.1747 0.0137  0.0301  304 GLU A CD  
2151 O OE1 . GLU A 304 ? 1.1757 0.8015 0.8281 -0.1983 0.0153  0.0312  304 GLU A OE1 
2152 O OE2 . GLU A 304 ? 1.2191 0.7801 0.8525 -0.1638 0.0083  0.0303  304 GLU A OE2 
2153 N N   . LEU A 305 ? 0.8455 0.6036 0.6193 -0.1638 0.0331  0.0239  305 LEU A N   
2154 C CA  . LEU A 305 ? 0.8397 0.6127 0.6077 -0.1785 0.0345  0.023   305 LEU A CA  
2155 C C   . LEU A 305 ? 0.8279 0.6093 0.6195 -0.1603 0.0371  0.0211  305 LEU A C   
2156 O O   . LEU A 305 ? 0.8579 0.6255 0.6354 -0.1672 0.0362  0.021   305 LEU A O   
2157 C CB  . LEU A 305 ? 0.8491 0.6731 0.6267 -0.195  0.0379  0.0219  305 LEU A CB  
2158 C CG  . LEU A 305 ? 0.885  0.7048 0.6348 -0.2202 0.0355  0.0238  305 LEU A CG  
2159 C CD1 . LEU A 305 ? 0.894  0.7765 0.6599 -0.2328 0.0396  0.0216  305 LEU A CD1 
2160 C CD2 . LEU A 305 ? 0.9237 0.7001 0.6272 -0.244  0.0309  0.026   305 LEU A CD2 
2161 N N   . ILE A 306 ? 0.7902 0.5906 0.614  -0.1382 0.0401  0.0197  306 ILE A N   
2162 C CA  . ILE A 306 ? 0.8027 0.6096 0.6473 -0.1214 0.0425  0.0179  306 ILE A CA  
2163 C C   . ILE A 306 ? 0.7939 0.5581 0.6234 -0.1137 0.0392  0.0185  306 ILE A C   
2164 O O   . ILE A 306 ? 0.8367 0.5964 0.6658 -0.112  0.0396  0.0176  306 ILE A O   
2165 C CB  . ILE A 306 ? 0.7663 0.5979 0.6422 -0.1016 0.0457  0.0164  306 ILE A CB  
2166 C CG1 . ILE A 306 ? 0.7502 0.628  0.6407 -0.1049 0.0488  0.0146  306 ILE A CG1 
2167 C CG2 . ILE A 306 ? 0.6883 0.5136 0.5793 -0.0841 0.0472  0.0152  306 ILE A CG2 
2168 C CD1 . ILE A 306 ? 0.7245 0.6197 0.6349 -0.089  0.0504  0.0137  306 ILE A CD1 
2169 N N   . ASN A 307 ? 0.7891 0.5251 0.6072 -0.1071 0.0359  0.0196  307 ASN A N   
2170 C CA  . ASN A 307 ? 0.8609 0.5573 0.6594 -0.0987 0.0316  0.0195  307 ASN A CA  
2171 C C   . ASN A 307 ? 0.8803 0.5466 0.6424 -0.1144 0.0277  0.0203  307 ASN A C   
2172 O O   . ASN A 307 ? 0.9224 0.5681 0.675  -0.107  0.0257  0.0193  307 ASN A O   
2173 C CB  . ASN A 307 ? 0.8832 0.5574 0.6721 -0.0893 0.0282  0.02    307 ASN A CB  
2174 C CG  . ASN A 307 ? 0.84   0.5363 0.6608 -0.0722 0.0314  0.019   307 ASN A CG  
2175 O OD1 . ASN A 307 ? 0.8138 0.5342 0.6603 -0.0649 0.0355  0.0178  307 ASN A OD1 
2176 N ND2 . ASN A 307 ? 0.8144 0.5008 0.6311 -0.0665 0.0293  0.0196  307 ASN A ND2 
2177 N N   . GLN A 308 ? 0.8987 0.5637 0.6394 -0.1369 0.0265  0.022   308 GLN A N   
2178 C CA  . GLN A 308 ? 0.9783 0.6134 0.6802 -0.1558 0.0226  0.023   308 GLN A CA  
2179 C C   . GLN A 308 ? 0.9771 0.638  0.6894 -0.1655 0.0262  0.0221  308 GLN A C   
2180 O O   . GLN A 308 ? 1.0257 0.6634 0.7059 -0.1827 0.0234  0.0229  308 GLN A O   
2181 C CB  . GLN A 308 ? 0.992  0.6153 0.6634 -0.1794 0.0199  0.0253  308 GLN A CB  
2182 C CG  . GLN A 308 ? 1.0392 0.6224 0.6872 -0.1708 0.0145  0.0263  308 GLN A CG  
2183 C CD  . GLN A 308 ? 1.1443 0.7194 0.766  -0.1935 0.0123  0.0285  308 GLN A CD  
2184 O OE1 . GLN A 308 ? 1.1693 0.7773 0.7951 -0.2158 0.0155  0.0292  308 GLN A OE1 
2185 N NE2 . GLN A 308 ? 1.2074 0.7408 0.8016 -0.1868 0.0067  0.0294  308 GLN A NE2 
2186 N N   . LYS A 309 ? 0.9341 0.6411 0.6874 -0.1557 0.0321  0.0204  309 LYS A N   
2187 C CA  . LYS A 309 ? 0.9192 0.6548 0.6865 -0.1605 0.0357  0.0189  309 LYS A CA  
2188 C C   . LYS A 309 ? 0.8779 0.6387 0.6329 -0.1875 0.0368  0.0192  309 LYS A C   
2189 O O   . LYS A 309 ? 0.9631 0.7364 0.7142 -0.1988 0.038   0.0184  309 LYS A O   
2190 C CB  . LYS A 309 ? 0.945  0.6523 0.7021 -0.1533 0.0339  0.0183  309 LYS A CB  
2191 C CG  . LYS A 309 ? 0.9982 0.7012 0.7783 -0.1264 0.0347  0.0169  309 LYS A CG  
2192 C CD  . LYS A 309 ? 1.1396 0.811  0.9043 -0.119  0.0318  0.0162  309 LYS A CD  
2193 C CE  . LYS A 309 ? 1.2073 0.892  1.0015 -0.0974 0.0346  0.0142  309 LYS A CE  
2194 N NZ  . LYS A 309 ? 1.2127 0.9054 1.0256 -0.0826 0.0356  0.0139  309 LYS A NZ  
2195 N N   . LYS A 310 ? 0.965  0.7405 0.7176 -0.1973 0.0368  0.02    310 LYS A N   
2196 C CA  . LYS A 310 ? 1.0747 0.8863 0.8206 -0.2227 0.0385  0.0196  310 LYS A CA  
2197 C C   . LYS A 310 ? 1.0539 0.9249 0.8407 -0.2093 0.0438  0.0167  310 LYS A C   
2198 O O   . LYS A 310 ? 0.9925 0.8873 0.7863 -0.2119 0.0447  0.0165  310 LYS A O   
2199 C CB  . LYS A 310 ? 1.1238 0.9097 0.8358 -0.2426 0.0346  0.0223  310 LYS A CB  
2200 C CG  . LYS A 310 ? 1.2255 0.9447 0.8895 -0.2533 0.0281  0.0249  310 LYS A CG  
2201 C CD  . LYS A 310 ? 1.3463 1.0366 0.9794 -0.2663 0.0239  0.0274  310 LYS A CD  
2202 C CE  . LYS A 310 ? 1.4299 1.0603 1.0043 -0.2876 0.0171  0.0299  310 LYS A CE  
2203 N NZ  . LYS A 310 ? 1.4649 1.0601 1.0102 -0.2928 0.0125  0.032   310 LYS A NZ  
2204 N N   . LEU A 311 ? 1.0427 0.9346 0.8542 -0.1936 0.0469  0.0143  311 LEU A N   
2205 C CA  . LEU A 311 ? 0.9274 0.8625 0.7744 -0.1732 0.0508  0.0112  311 LEU A CA  
2206 C C   . LEU A 311 ? 0.9135 0.9071 0.7668 -0.186  0.0533  0.0084  311 LEU A C   
2207 O O   . LEU A 311 ? 0.874  0.9009 0.7466 -0.1739 0.0551  0.0063  311 LEU A O   
2208 C CB  . LEU A 311 ? 0.9109 0.8414 0.7749 -0.1538 0.0524  0.0097  311 LEU A CB  
2209 C CG  . LEU A 311 ? 0.9668 0.8477 0.8267 -0.14   0.0502  0.0117  311 LEU A CG  
2210 C CD1 . LEU A 311 ? 0.9926 0.8755 0.8706 -0.1224 0.0522  0.0099  311 LEU A CD1 
2211 C CD2 . LEU A 311 ? 0.94   0.8059 0.8067 -0.1267 0.0491  0.0129  311 LEU A CD2 
2212 N N   . GLU A 312 ? 0.974  0.9804 0.8086 -0.2112 0.0532  0.0081  312 GLU A N   
2213 C CA  . GLU A 312 ? 1.0141 1.08   0.8503 -0.2281 0.0554  0.0051  312 GLU A CA  
2214 C C   . GLU A 312 ? 1.0053 1.086  0.8361 -0.2383 0.0547  0.0057  312 GLU A C   
2215 O O   . GLU A 312 ? 0.9827 1.1179 0.8335 -0.2307 0.0571  0.0021  312 GLU A O   
2216 C CB  . GLU A 312 ? 1.0575 1.1284 0.8687 -0.2582 0.0549  0.0053  312 GLU A CB  
2217 C CG  . GLU A 312 ? 1.0897 1.1892 0.9164 -0.25   0.0576  0.0019  312 GLU A CG  
2218 C CD  . GLU A 312 ? 1.1418 1.2533 0.9447 -0.2811 0.0575  0.0016  312 GLU A CD  
2219 O OE1 . GLU A 312 ? 1.1816 1.2917 0.9555 -0.3129 0.0558  0.0034  312 GLU A OE1 
2220 O OE2 . GLU A 312 ? 1.1279 1.2488 0.9393 -0.2747 0.059   -0.0003 312 GLU A OE2 
2221 N N   A ARG A 313 ? 1.028  1.0605 0.8307 -0.2539 0.0511  0.01    313 ARG A N   
2222 N N   B ARG A 313 ? 0.9596 0.9926 0.7622 -0.2542 0.0511  0.01    313 ARG A N   
2223 C CA  A ARG A 313 ? 1.0487 1.0892 0.842  -0.2663 0.0501  0.0111  313 ARG A CA  
2224 C CA  B ARG A 313 ? 0.9269 0.9711 0.7216 -0.266  0.0503  0.0109  313 ARG A CA  
2225 C C   A ARG A 313 ? 0.9851 1.0293 0.8064 -0.2365 0.051   0.0105  313 ARG A C   
2226 C C   B ARG A 313 ? 0.9173 0.9623 0.7392 -0.2362 0.0511  0.0104  313 ARG A C   
2227 O O   A ARG A 313 ? 0.9442 1.0254 0.7749 -0.2373 0.0522  0.0089  313 ARG A O   
2228 O O   B ARG A 313 ? 0.8761 0.9572 0.7072 -0.2368 0.0522  0.0089  313 ARG A O   
2229 C CB  A ARG A 313 ? 1.1481 1.128  0.8981 -0.29   0.0453  0.0158  313 ARG A CB  
2230 C CB  B ARG A 313 ? 0.9289 0.923  0.6824 -0.2916 0.0459  0.0154  313 ARG A CB  
2231 C CG  A ARG A 313 ? 1.2723 1.2696 0.9939 -0.3259 0.0443  0.0166  313 ARG A CG  
2232 C CG  B ARG A 313 ? 0.9052 0.9213 0.6574 -0.3007 0.0458  0.0156  313 ARG A CG  
2233 C CD  A ARG A 313 ? 1.3249 1.2544 1.0001 -0.3454 0.0386  0.0214  313 ARG A CD  
2234 C CD  B ARG A 313 ? 0.9354 0.9199 0.6416 -0.336  0.0419  0.0191  313 ARG A CD  
2235 N NE  A ARG A 313 ? 1.2809 1.1499 0.9247 -0.3503 0.0346  0.0238  313 ARG A NE  
2236 N NE  B ARG A 313 ? 0.8786 0.8681 0.5835 -0.3387 0.0411  0.0201  313 ARG A NE  
2237 C CZ  A ARG A 313 ? 1.2535 1.0529 0.8608 -0.3523 0.0289  0.0273  313 ARG A CZ  
2238 C CZ  B ARG A 313 ? 0.8721 0.8034 0.5587 -0.3332 0.037   0.0236  313 ARG A CZ  
2239 N NH1 A ARG A 313 ? 1.1721 0.9562 0.77   -0.3532 0.0267  0.029   313 ARG A NH1 
2240 N NH1 B ARG A 313 ? 0.8841 0.7517 0.5493 -0.3266 0.0332  0.0261  313 ARG A NH1 
2241 N NH2 A ARG A 313 ? 1.2631 1.009  0.8432 -0.3516 0.025   0.0288  313 ARG A NH2 
2242 N NH2 B ARG A 313 ? 0.8512 0.789  0.541  -0.3321 0.0367  0.0243  313 ARG A NH2 
2243 N N   . ALA A 314 ? 0.9206 0.9271 0.7534 -0.2116 0.0504  0.0116  314 ALA A N   
2244 C CA  . ALA A 314 ? 0.8385 0.8429 0.6957 -0.1836 0.0511  0.0112  314 ALA A CA  
2245 C C   . ALA A 314 ? 0.7876 0.85   0.6727 -0.1678 0.0545  0.0067  314 ALA A C   
2246 O O   . ALA A 314 ? 0.8018 0.883  0.6977 -0.1589 0.0549  0.0058  314 ALA A O   
2247 C CB  . ALA A 314 ? 0.8281 0.7907 0.6916 -0.1633 0.0503  0.0124  314 ALA A CB  
2248 N N   . LEU A 315 ? 0.7711 0.8619 0.6646 -0.165  0.0565  0.0036  315 LEU A N   
2249 C CA  . LEU A 315 ? 0.8508 0.9969 0.7659 -0.1484 0.0589  -0.0015 315 LEU A CA  
2250 C C   . LEU A 315 ? 0.8909 1.092  0.804  -0.1633 0.0597  -0.0043 315 LEU A C   
2251 O O   . LEU A 315 ? 0.8671 1.099  0.7956 -0.1452 0.0603  -0.0072 315 LEU A O   
2252 C CB  . LEU A 315 ? 0.9222 1.0839 0.8435 -0.1428 0.0605  -0.0044 315 LEU A CB  
2253 C CG  . LEU A 315 ? 0.9427 1.1445 0.8853 -0.1147 0.062   -0.0097 315 LEU A CG  
2254 C CD1 . LEU A 315 ? 0.9084 1.0767 0.862  -0.087  0.0612  -0.0086 315 LEU A CD1 
2255 C CD2 . LEU A 315 ? 1.0343 1.2513 0.9798 -0.1121 0.0633  -0.0124 315 LEU A CD2 
2256 N N   . THR A 316 ? 0.918  1.1317 0.8103 -0.1962 0.0594  -0.0035 316 THR A N   
2257 C CA  . THR A 316 ? 0.9319 1.2026 0.8204 -0.2145 0.0603  -0.0063 316 THR A CA  
2258 C C   . THR A 316 ? 0.8486 1.1109 0.7374 -0.2119 0.0591  -0.0045 316 THR A C   
2259 O O   . THR A 316 ? 0.8977 1.2128 0.7964 -0.2089 0.0602  -0.0082 316 THR A O   
2260 C CB  . THR A 316 ? 0.9982 1.2758 0.858  -0.2554 0.0598  -0.0049 316 THR A CB  
2261 O OG1 . THR A 316 ? 0.9406 1.2197 0.7981 -0.2592 0.0607  -0.006  316 THR A OG1 
2262 C CG2 . THR A 316 ? 1.0054 1.3555 0.8641 -0.2741 0.0614  -0.009  316 THR A CG2 
2263 N N   . LEU A 317 ? 0.8358 1.0337 0.7121 -0.2136 0.0567  0.001   317 LEU A N   
2264 C CA  . LEU A 317 ? 0.8718 1.0542 0.7462 -0.2118 0.0553  0.0032  317 LEU A CA  
2265 C C   . LEU A 317 ? 0.9415 1.1332 0.8439 -0.1761 0.0563  0.001   317 LEU A C   
2266 O O   . LEU A 317 ? 1.0451 1.2623 0.955  -0.1706 0.0565  -0.0004 317 LEU A O   
2267 C CB  . LEU A 317 ? 0.9213 1.031  0.7716 -0.222  0.052   0.009   317 LEU A CB  
2268 C CG  . LEU A 317 ? 1.0787 1.1665 0.915  -0.2314 0.0497  0.0121  317 LEU A CG  
2269 C CD1 . LEU A 317 ? 1.1465 1.2756 0.9674 -0.2615 0.05    0.0111  317 LEU A CD1 
2270 C CD2 . LEU A 317 ? 1.126  1.1414 0.9348 -0.2386 0.0458  0.0169  317 LEU A CD2 
2271 N N   . LEU A 318 ? 0.9633 1.133  0.8786 -0.1527 0.0567  0.0007  318 LEU A N   
2272 C CA  . LEU A 318 ? 0.9992 1.1746 0.9359 -0.12   0.0573  -0.0016 318 LEU A CA  
2273 C C   . LEU A 318 ? 1.0062 1.2482 0.9557 -0.1088 0.0588  -0.0079 318 LEU A C   
2274 O O   . LEU A 318 ? 1.0556 1.3141 1.0143 -0.0918 0.0585  -0.0098 318 LEU A O   
2275 C CB  . LEU A 318 ? 1.0068 1.1454 0.9487 -0.1039 0.0574  -0.0007 318 LEU A CB  
2276 C CG  . LEU A 318 ? 0.862  0.9835 0.8183 -0.0735 0.0573  -0.0014 318 LEU A CG  
2277 C CD1 . LEU A 318 ? 0.8273 0.9159 0.7826 -0.0698 0.0559  0.002   318 LEU A CD1 
2278 C CD2 . LEU A 318 ? 0.9397 1.0289 0.8965 -0.0669 0.0575  -0.0004 318 LEU A CD2 
2279 N N   . LYS A 319 ? 0.9764 1.2576 0.9244 -0.1185 0.0601  -0.0113 319 LYS A N   
2280 C CA  . LYS A 319 ? 1.0525 1.4044 1.0104 -0.1086 0.0612  -0.0182 319 LYS A CA  
2281 C C   . LYS A 319 ? 1.033  1.4279 0.989  -0.1201 0.0612  -0.0199 319 LYS A C   
2282 O O   . LYS A 319 ? 1.0832 1.5293 1.0498 -0.1013 0.0613  -0.0258 319 LYS A O   
2283 C CB  . LYS A 319 ? 1.1479 1.5359 1.1027 -0.1212 0.0627  -0.0215 319 LYS A CB  
2284 C CG  . LYS A 319 ? 1.3024 1.6792 1.2662 -0.0974 0.063   -0.0237 319 LYS A CG  
2285 C CD  . LYS A 319 ? 1.437  1.8472 1.3968 -0.1123 0.0645  -0.0265 319 LYS A CD  
2286 C CE  . LYS A 319 ? 1.4395 1.8369 1.4071 -0.089  0.0646  -0.0285 319 LYS A CE  
2287 N NZ  . LYS A 319 ? 1.333  1.7376 1.2937 -0.1087 0.0659  -0.0285 319 LYS A NZ  
2288 N N   . SER A 320 ? 1.0246 1.4002 0.9649 -0.1501 0.0607  -0.0154 320 SER A N   
2289 C CA  . SER A 320 ? 1.0218 1.4374 0.9585 -0.164  0.0607  -0.0167 320 SER A CA  
2290 C C   . SER A 320 ? 1.0324 1.4269 0.9781 -0.1425 0.0594  -0.0154 320 SER A C   
2291 O O   . SER A 320 ? 1.0244 1.4632 0.9745 -0.1406 0.0595  -0.0186 320 SER A O   
2292 C CB  . SER A 320 ? 1.101  1.5035 1.0125 -0.2062 0.0602  -0.0125 320 SER A CB  
2293 O OG  . SER A 320 ? 1.0616 1.3941 0.9602 -0.2121 0.058   -0.0059 320 SER A OG  
2294 N N   . LEU A 321 ? 1.1451 1.4746 1.0927 -0.1276 0.0582  -0.0109 321 LEU A N   
2295 C CA  . LEU A 321 ? 1.1768 1.4848 1.1338 -0.1043 0.0571  -0.01   321 LEU A CA  
2296 C C   . LEU A 321 ? 1.2395 1.5849 1.2118 -0.0707 0.0572  -0.0161 321 LEU A C   
2297 O O   . LEU A 321 ? 1.3392 1.6773 1.3166 -0.0533 0.0561  -0.0162 321 LEU A O   
2298 C CB  . LEU A 321 ? 1.2428 1.4785 1.1978 -0.0964 0.056   -0.0045 321 LEU A CB  
2299 C CG  . LEU A 321 ? 1.2441 1.4322 1.1823 -0.1195 0.0545  0.0015  321 LEU A CG  
2300 C CD1 . LEU A 321 ? 1.2147 1.3433 1.1556 -0.1033 0.0535  0.005   321 LEU A CD1 
2301 C CD2 . LEU A 321 ? 1.207  1.4067 1.1393 -0.1314 0.0537  0.0026  321 LEU A CD2 
2302 N N   . GLU A 322 ? 1.3848 1.7676 1.3619 -0.0605 0.058   -0.0213 322 GLU A N   
2303 C CA  . GLU A 322 ? 1.5419 1.959  1.5281 -0.0265 0.0571  -0.0279 322 GLU A CA  
2304 C C   . GLU A 322 ? 1.5922 2.0559 1.5818 -0.0162 0.0562  -0.0322 322 GLU A C   
2305 O O   . GLU A 322 ? 1.5863 2.0606 1.5792 0.0168  0.0544  -0.0367 322 GLU A O   
2306 C CB  . GLU A 322 ? 1.5465 2.0093 1.5348 -0.0212 0.0579  -0.0338 322 GLU A CB  
2307 C CG  . GLU A 322 ? 1.5186 1.939  1.5054 -0.0197 0.0584  -0.0313 322 GLU A CG  
2308 C CD  . GLU A 322 ? 1.4742 1.8398 1.4622 0.0083  0.0569  -0.0297 322 GLU A CD  
2309 O OE1 . GLU A 322 ? 1.4611 1.7984 1.4479 0.0074  0.0575  -0.0281 322 GLU A OE1 
2310 O OE2 . GLU A 322 ? 1.4265 1.7754 1.4149 0.0285  0.0551  -0.0298 322 GLU A OE2 
2311 N N   . ARG A 323 ? 1.6675 2.1578 1.6535 -0.0426 0.057   -0.031  323 ARG A N   
2312 C CA  . ARG A 323 ? 1.6666 2.1923 1.6558 -0.0335 0.056   -0.034  323 ARG A CA  
2313 C C   . ARG A 323 ? 1.8095 2.2786 1.8002 -0.0136 0.0542  -0.0301 323 ARG A C   
2314 O O   . ARG A 323 ? 1.6426 2.0511 1.6295 -0.0257 0.0543  -0.0232 323 ARG A O   
2315 C CB  . ARG A 323 ? 1.6738 2.2326 1.6564 -0.0699 0.0573  -0.0327 323 ARG A CB  
2316 C CG  . ARG A 323 ? 1.667  2.3024 1.6475 -0.089  0.0589  -0.0384 323 ARG A CG  
2317 C CD  . ARG A 323 ? 1.69   2.3817 1.6667 -0.1103 0.0595  -0.0406 323 ARG A CD  
2318 N NE  . ARG A 323 ? 1.7391 2.383  1.7038 -0.1385 0.0593  -0.0329 323 ARG A NE  
2319 C CZ  . ARG A 323 ? 1.6963 2.3103 1.6624 -0.1305 0.058   -0.0298 323 ARG A CZ  
2320 N NH1 . ARG A 323 ? 1.6272 2.1948 1.5792 -0.1578 0.0576  -0.0228 323 ARG A NH1 
2321 N NH2 . ARG A 323 ? 1.6825 2.3079 1.6613 -0.0947 0.0567  -0.0335 323 ARG A NH2 
2322 N N   . LYS A 324 ? 2.0042 2.4953 1.9986 0.017   0.0523  -0.035  324 LYS A N   
2323 C CA  . LYS A 324 ? 1.9356 2.3744 1.929  0.042   0.0501  -0.0327 324 LYS A CA  
2324 C C   . LYS A 324 ? 1.903  2.3194 1.8961 0.027   0.0502  -0.0275 324 LYS A C   
2325 O O   . LYS A 324 ? 1.6868 2.1288 1.6811 0.0383  0.0489  -0.0302 324 LYS A O   
2326 C CB  . LYS A 324 ? 1.7779 2.2466 1.7696 0.0808  0.0473  -0.0403 324 LYS A CB  
2327 C CG  . LYS A 324 ? 1.738  2.1523 1.7232 0.1078  0.0445  -0.0385 324 LYS A CG  
2328 C CD  . LYS A 324 ? 1.6698 2.1037 1.6457 0.148   0.0407  -0.0463 324 LYS A CD  
2329 C CE  . LYS A 324 ? 1.667  2.0332 1.63   0.1713  0.0377  -0.0438 324 LYS A CE  
2330 N NZ  . LYS A 324 ? 1.6384 1.9725 1.601  0.1668  0.0373  -0.039  324 LYS A NZ  
2331 N N   . LYS A 325 ? 1.9032 2.2711 1.8933 0.0027  0.0513  -0.0204 325 LYS A N   
2332 C CA  . LYS A 325 ? 1.8059 2.1444 1.7935 -0.0123 0.0511  -0.015  325 LYS A CA  
2333 C C   . LYS A 325 ? 1.6513 1.9194 1.6379 -0.0025 0.0503  -0.0098 325 LYS A C   
2334 O O   . LYS A 325 ? 1.4581 1.6897 1.4409 -0.0178 0.0502  -0.0044 325 LYS A O   
2335 C CB  . LYS A 325 ? 1.7918 2.141  1.7714 -0.0503 0.0525  -0.0122 325 LYS A CB  
2336 C CG  . LYS A 325 ? 1.7427 2.1661 1.7216 -0.0645 0.0534  -0.0172 325 LYS A CG  
2337 C CD  . LYS A 325 ? 1.6501 2.094  1.6257 -0.0788 0.0531  -0.0165 325 LYS A CD  
2338 C CE  . LYS A 325 ? 1.5753 2.0874 1.5591 -0.0616 0.0528  -0.0236 325 LYS A CE  
2339 N NZ  . LYS A 325 ? 1.4603 2.0209 1.4384 -0.0888 0.0536  -0.0248 325 LYS A NZ  
2340 N N   . GLN A 326 ? 1.4723 1.7226 1.4603 0.0235  0.0494  -0.0117 326 GLN A N   
2341 C CA  . GLN A 326 ? 1.3306 1.52   1.3164 0.0279  0.0491  -0.0072 326 GLN A CA  
2342 C C   . GLN A 326 ? 1.1876 1.3545 1.1707 0.0567  0.0471  -0.0086 326 GLN A C   
2343 O O   . GLN A 326 ? 1.115  1.306  1.0953 0.0786  0.0457  -0.0139 326 GLN A O   
2344 C CB  . GLN A 326 ? 1.3854 1.5627 1.3704 0.0236  0.0501  -0.0071 326 GLN A CB  
2345 C CG  . GLN A 326 ? 1.3747 1.5853 1.3589 0.0002  0.0518  -0.0079 326 GLN A CG  
2346 C CD  . GLN A 326 ? 1.4058 1.5894 1.3876 -0.008  0.0527  -0.0059 326 GLN A CD  
2347 O OE1 . GLN A 326 ? 1.4823 1.6175 1.463  -0.0034 0.0523  -0.0025 326 GLN A OE1 
2348 N NE2 . GLN A 326 ? 1.4233 1.6406 1.4036 -0.0218 0.0538  -0.0082 326 GLN A NE2 
2349 N N   . ASN A 327 ? 1.1587 1.2774 1.1399 0.0559  0.0466  -0.0039 327 ASN A N   
2350 C CA  . ASN A 327 ? 1.0768 1.1615 1.0512 0.0775  0.0447  -0.0038 327 ASN A CA  
2351 C C   . ASN A 327 ? 1.1096 1.1641 1.0791 0.0829  0.0449  -0.0034 327 ASN A C   
2352 O O   . ASN A 327 ? 1.0977 1.1561 1.0714 0.0698  0.0466  -0.0027 327 ASN A O   
2353 C CB  . ASN A 327 ? 1.0241 1.0773 0.9984 0.0713  0.0444  0.0007  327 ASN A CB  
2354 C CG  . ASN A 327 ? 1.0987 1.1174 1.0754 0.0525  0.0458  0.0059  327 ASN A CG  
2355 O OD1 . ASN A 327 ? 1.1201 1.121  1.0957 0.0501  0.0465  0.0066  327 ASN A OD1 
2356 N ND2 . ASN A 327 ? 1.0274 1.0353 1.0059 0.0404  0.0458  0.0092  327 ASN A ND2 
2357 N N   . GLU A 328 ? 1.1169 1.1378 1.0754 0.1006  0.043   -0.0035 328 GLU A N   
2358 C CA  . GLU A 328 ? 1.0869 1.0776 1.0371 0.1071  0.0427  -0.0035 328 GLU A CA  
2359 C C   . GLU A 328 ? 0.9589 0.924  0.9158 0.0868  0.045   0.0012  328 GLU A C   
2360 O O   . GLU A 328 ? 0.9321 0.8948 0.8895 0.084   0.046   0.0007  328 GLU A O   
2361 C CB  . GLU A 328 ? 1.1479 1.1023 1.0796 0.126   0.0398  -0.0039 328 GLU A CB  
2362 C CG  . GLU A 328 ? 1.1458 1.1212 1.0646 0.1521  0.0365  -0.0098 328 GLU A CG  
2363 C CD  . GLU A 328 ? 1.2088 1.1465 1.104  0.1709  0.0327  -0.0102 328 GLU A CD  
2364 O OE1 . GLU A 328 ? 1.1302 1.032  1.0217 0.1618  0.0329  -0.0057 328 GLU A OE1 
2365 O OE2 . GLU A 328 ? 1.2447 1.1888 1.1225 0.1956  0.0291  -0.0155 328 GLU A OE2 
2366 N N   . ASN A 329 ? 0.877  0.8236 0.8378 0.0746  0.0456  0.0053  329 ASN A N   
2367 C CA  . ASN A 329 ? 0.8752 0.798  0.8401 0.0585  0.0471  0.009   329 ASN A CA  
2368 C C   . ASN A 329 ? 0.9692 0.9128 0.9413 0.043   0.0485  0.0091  329 ASN A C   
2369 O O   . ASN A 329 ? 1.0208 0.9488 0.9933 0.0347  0.0494  0.0106  329 ASN A O   
2370 C CB  . ASN A 329 ? 0.8833 0.7879 0.8497 0.0509  0.0468  0.0125  329 ASN A CB  
2371 C CG  . ASN A 329 ? 0.8573 0.7336 0.8239 0.0414  0.0475  0.0153  329 ASN A CG  
2372 O OD1 . ASN A 329 ? 0.9143 0.768  0.8745 0.0466  0.0474  0.0155  329 ASN A OD1 
2373 N ND2 . ASN A 329 ? 0.856  0.732  0.827  0.0278  0.0479  0.0174  329 ASN A ND2 
2374 N N   . ASP A 330 ? 0.9424 0.9214 0.9181 0.0381  0.0486  0.0075  330 ASP A N   
2375 C CA  . ASP A 330 ? 0.9588 0.9584 0.9367 0.0213  0.0498  0.0074  330 ASP A CA  
2376 C C   . ASP A 330 ? 0.9503 0.964  0.9282 0.0271  0.0505  0.0043  330 ASP A C   
2377 O O   . ASP A 330 ? 0.8863 0.8985 0.8639 0.0137  0.0514  0.0052  330 ASP A O   
2378 C CB  . ASP A 330 ? 1.0184 1.0528 0.9976 0.0116  0.0497  0.0066  330 ASP A CB  
2379 C CG  . ASP A 330 ? 1.0312 1.0494 1.0083 -0.0005 0.049   0.0102  330 ASP A CG  
2380 O OD1 . ASP A 330 ? 0.9888 0.9699 0.9633 -0.0041 0.0486  0.0136  330 ASP A OD1 
2381 O OD2 . ASP A 330 ? 1.2145 1.2597 1.1918 -0.0062 0.0488  0.0094  330 ASP A OD2 
2382 N N   . LEU A 331 ? 0.8499 0.8749 0.8257 0.0479  0.0496  0.0006  331 LEU A N   
2383 C CA  . LEU A 331 ? 0.8371 0.8727 0.811  0.0568  0.0498  -0.0027 331 LEU A CA  
2384 C C   . LEU A 331 ? 0.7662 0.7608 0.7367 0.0569  0.0502  -0.0004 331 LEU A C   
2385 O O   . LEU A 331 ? 0.7939 0.7927 0.765  0.0542  0.0511  -0.0014 331 LEU A O   
2386 C CB  . LEU A 331 ? 0.842  0.9005 0.8103 0.0811  0.0479  -0.008  331 LEU A CB  
2387 C CG  . LEU A 331 ? 0.9161 1.0279 0.8891 0.0808  0.0478  -0.0117 331 LEU A CG  
2388 C CD1 . LEU A 331 ? 1.0017 1.1287 0.9662 0.1092  0.0449  -0.0168 331 LEU A CD1 
2389 C CD2 . LEU A 331 ? 0.8904 1.0438 0.8688 0.0679  0.0495  -0.0142 331 LEU A CD2 
2390 N N   . GLY A 332 ? 0.768  0.7257 0.735  0.058   0.0497  0.0027  332 GLY A N   
2391 C CA  . GLY A 332 ? 0.7985 0.722  0.7632 0.0536  0.0503  0.0051  332 GLY A CA  
2392 C C   . GLY A 332 ? 0.7459 0.6724 0.7165 0.0357  0.0518  0.0068  332 GLY A C   
2393 O O   . GLY A 332 ? 0.7844 0.7086 0.7544 0.0351  0.0525  0.006   332 GLY A O   
2394 N N   . PHE A 333 ? 0.7389 0.6691 0.7122 0.0219  0.0518  0.0091  333 PHE A N   
2395 C CA  A PHE A 333 ? 0.7047 0.6299 0.677  0.0049  0.0522  0.0109  333 PHE A CA  
2396 C CA  B PHE A 333 ? 0.7346 0.6599 0.707  0.005   0.0522  0.0109  333 PHE A CA  
2397 C C   . PHE A 333 ? 0.7    0.6541 0.6726 -0.0008 0.053   0.0085  333 PHE A C   
2398 O O   . PHE A 333 ? 0.7476 0.6942 0.7183 -0.0072 0.0536  0.0088  333 PHE A O   
2399 C CB  A PHE A 333 ? 0.6799 0.598  0.6494 -0.007  0.0511  0.0136  333 PHE A CB  
2400 C CB  B PHE A 333 ? 0.7472 0.666  0.717  -0.0059 0.0511  0.0135  333 PHE A CB  
2401 C CG  A PHE A 333 ? 0.6653 0.5551 0.6341 -0.0033 0.0502  0.0159  333 PHE A CG  
2402 C CG  B PHE A 333 ? 0.7986 0.6985 0.7606 -0.0208 0.0503  0.0158  333 PHE A CG  
2403 C CD1 A PHE A 333 ? 0.6415 0.5058 0.6071 -0.0062 0.0498  0.0173  333 PHE A CD1 
2404 C CD1 B PHE A 333 ? 0.7699 0.6538 0.7294 -0.0219 0.0505  0.0159  333 PHE A CD1 
2405 C CD2 A PHE A 333 ? 0.7232 0.6146 0.6939 0.0028  0.0497  0.0163  333 PHE A CD2 
2406 C CD2 B PHE A 333 ? 0.7996 0.6949 0.7538 -0.0326 0.0487  0.0177  333 PHE A CD2 
2407 C CE1 A PHE A 333 ? 0.646  0.4911 0.6111 -0.003  0.049   0.0188  333 PHE A CE1 
2408 C CE1 B PHE A 333 ? 0.7695 0.6336 0.7181 -0.033  0.0489  0.0175  333 PHE A CE1 
2409 C CE2 A PHE A 333 ? 0.701  0.5696 0.671  0.0049  0.049   0.0182  333 PHE A CE2 
2410 C CE2 B PHE A 333 ? 0.7714 0.6437 0.7124 -0.044  0.0469  0.0195  333 PHE A CE2 
2411 C CZ  A PHE A 333 ? 0.6467 0.4941 0.6142 0.002   0.0487  0.0193  333 PHE A CZ  
2412 C CZ  B PHE A 333 ? 0.7901 0.6468 0.7278 -0.0435 0.0468  0.0193  333 PHE A CZ  
2413 N N   . HIS A 334 ? 0.707  0.6969 0.6819 0.0027  0.0531  0.0058  334 HIS A N   
2414 C CA  . HIS A 334 ? 0.6851 0.7107 0.6605 -0.0031 0.054   0.0028  334 HIS A CA  
2415 C C   . HIS A 334 ? 0.7135 0.7347 0.6895 0.0056  0.0547  0.0009  334 HIS A C   
2416 O O   . HIS A 334 ? 0.7601 0.7849 0.7343 -0.0069 0.0555  0.0011  334 HIS A O   
2417 C CB  . HIS A 334 ? 0.7459 0.8155 0.7244 0.0063  0.0538  -0.0013 334 HIS A CB  
2418 C CG  . HIS A 334 ? 0.7383 0.853  0.7176 -0.0005 0.0548  -0.005  334 HIS A CG  
2419 N ND1 . HIS A 334 ? 0.7739 0.9198 0.7509 -0.0211 0.0553  -0.0051 334 HIS A ND1 
2420 C CD2 . HIS A 334 ? 0.7764 0.9122 0.7571 0.0089  0.0553  -0.0089 334 HIS A CD2 
2421 C CE1 . HIS A 334 ? 0.7906 0.9784 0.7684 -0.0245 0.0563  -0.0091 334 HIS A CE1 
2422 N NE2 . HIS A 334 ? 0.7413 0.9243 0.7221 -0.0055 0.0563  -0.0116 334 HIS A NE2 
2423 N N   . TYR A 335 ? 0.6985 0.7106 0.6744 0.0266  0.0541  -0.001  335 TYR A N   
2424 C CA  . TYR A 335 ? 0.6921 0.7016 0.6663 0.0361  0.0545  -0.0032 335 TYR A CA  
2425 C C   . TYR A 335 ? 0.6451 0.6175 0.6181 0.0276  0.0552  0.0001  335 TYR A C   
2426 O O   . TYR A 335 ? 0.6431 0.6167 0.6158 0.0264  0.0559  -0.0009 335 TYR A O   
2427 C CB  . TYR A 335 ? 0.7429 0.7521 0.7111 0.061   0.0528  -0.0066 335 TYR A CB  
2428 C CG  . TYR A 335 ? 0.7189 0.7753 0.6874 0.0723  0.052   -0.0118 335 TYR A CG  
2429 C CD1 . TYR A 335 ? 0.7178 0.8076 0.6876 0.0746  0.0525  -0.0159 335 TYR A CD1 
2430 C CD2 . TYR A 335 ? 0.7838 0.8546 0.751  0.0814  0.0505  -0.0132 335 TYR A CD2 
2431 C CE1 . TYR A 335 ? 0.7841 0.9242 0.7543 0.0858  0.0517  -0.0215 335 TYR A CE1 
2432 C CE2 . TYR A 335 ? 0.7839 0.9031 0.751  0.0935  0.0495  -0.0188 335 TYR A CE2 
2433 C CZ  . TYR A 335 ? 0.7812 0.9373 0.75   0.0957  0.0501  -0.0232 335 TYR A CZ  
2434 O OH  . TYR A 335 ? 0.9287 1.1389 0.8974 0.1088  0.049   -0.0296 335 TYR A OH  
2435 N N   . TYR A 336 ? 0.6166 0.5595 0.5889 0.022   0.0548  0.0037  336 TYR A N   
2436 C CA  . TYR A 336 ? 0.6674 0.582  0.6384 0.0134  0.0552  0.0063  336 TYR A CA  
2437 C C   . TYR A 336 ? 0.7568 0.6801 0.7265 -0.0031 0.0556  0.0069  336 TYR A C   
2438 O O   . TYR A 336 ? 0.7508 0.664  0.7192 -0.0056 0.0561  0.0069  336 TYR A O   
2439 C CB  . TYR A 336 ? 0.6648 0.5544 0.6348 0.011   0.0544  0.0093  336 TYR A CB  
2440 C CG  . TYR A 336 ? 0.7516 0.6167 0.7195 0.0038  0.0543  0.0112  336 TYR A CG  
2441 C CD1 . TYR A 336 ? 0.7509 0.6005 0.718  0.0094  0.055   0.0107  336 TYR A CD1 
2442 C CD2 . TYR A 336 ? 0.7908 0.6482 0.7547 -0.008  0.0532  0.013   336 TYR A CD2 
2443 C CE1 . TYR A 336 ? 0.8259 0.6581 0.7913 0.0041  0.0548  0.0118  336 TYR A CE1 
2444 C CE2 . TYR A 336 ? 0.7699 0.6062 0.7297 -0.0112 0.0525  0.0139  336 TYR A CE2 
2445 C CZ  . TYR A 336 ? 0.7814 0.6079 0.7435 -0.0049 0.0535  0.0131  336 TYR A CZ  
2446 O OH  . TYR A 336 ? 0.7062 0.5171 0.6648 -0.0069 0.0528  0.0134  336 TYR A OH  
2447 N N   . LEU A 337 ? 0.7479 0.688  0.7154 -0.0153 0.0551  0.0075  337 LEU A N   
2448 C CA  . LEU A 337 ? 0.7237 0.6665 0.6834 -0.0339 0.0549  0.0084  337 LEU A CA  
2449 C C   . LEU A 337 ? 0.7026 0.6725 0.6643 -0.035  0.0563  0.0055  337 LEU A C   
2450 O O   . LEU A 337 ? 0.7484 0.709  0.7042 -0.0448 0.0564  0.0061  337 LEU A O   
2451 C CB  . LEU A 337 ? 0.7229 0.6765 0.6756 -0.0486 0.0539  0.0097  337 LEU A CB  
2452 C CG  . LEU A 337 ? 0.7154 0.6423 0.6644 -0.0485 0.0522  0.0126  337 LEU A CG  
2453 C CD1 . LEU A 337 ? 0.745  0.6874 0.6884 -0.0599 0.0514  0.0132  337 LEU A CD1 
2454 C CD2 . LEU A 337 ? 0.7341 0.6236 0.6718 -0.0545 0.0504  0.0149  337 LEU A CD2 
2455 N N   . GLU A 338 ? 0.6867 0.69   0.6551 -0.0236 0.057   0.0021  338 GLU A N   
2456 C CA  . GLU A 338 ? 0.673  0.7072 0.6437 -0.0211 0.0581  -0.0016 338 GLU A CA  
2457 C C   . GLU A 338 ? 0.6848 0.6951 0.6561 -0.0124 0.0586  -0.0017 338 GLU A C   
2458 O O   . GLU A 338 ? 0.7205 0.7383 0.6901 -0.0203 0.0593  -0.0024 338 GLU A O   
2459 C CB  . GLU A 338 ? 0.6754 0.7472 0.6512 -0.0042 0.058   -0.0061 338 GLU A CB  
2460 C CG  . GLU A 338 ? 0.755  0.8682 0.7323 -0.0024 0.0589  -0.0108 338 GLU A CG  
2461 C CD  . GLU A 338 ? 0.8406 0.9921 0.8206 0.0191  0.0581  -0.0163 338 GLU A CD  
2462 O OE1 . GLU A 338 ? 0.9093 1.0721 0.8887 0.0351  0.0579  -0.0201 338 GLU A OE1 
2463 O OE2 . GLU A 338 ? 0.9954 1.1651 0.9764 0.0208  0.0574  -0.017  338 GLU A OE2 
2464 N N   . GLY A 339 ? 0.6755 0.6574 0.648  0.0023  0.058   -0.0008 339 GLY A N   
2465 C CA  . GLY A 339 ? 0.7184 0.6743 0.6898 0.0085  0.0584  -0.0004 339 GLY A CA  
2466 C C   . GLY A 339 ? 0.6963 0.6312 0.6648 -0.0068 0.0586  0.0023  339 GLY A C   
2467 O O   . GLY A 339 ? 0.7567 0.6885 0.7248 -0.0074 0.0594  0.0015  339 GLY A O   
2468 N N   . LEU A 340 ? 0.692  0.611  0.6567 -0.0176 0.0576  0.0052  340 LEU A N   
2469 C CA  . LEU A 340 ? 0.6947 0.5912 0.6519 -0.0294 0.0568  0.0073  340 LEU A CA  
2470 C C   . LEU A 340 ? 0.6652 0.5769 0.617  -0.042  0.0572  0.0064  340 LEU A C   
2471 O O   . LEU A 340 ? 0.6945 0.5888 0.641  -0.0461 0.0569  0.007   340 LEU A O   
2472 C CB  . LEU A 340 ? 0.7291 0.6091 0.6784 -0.0381 0.0549  0.0099  340 LEU A CB  
2473 C CG  . LEU A 340 ? 0.6936 0.5525 0.6456 -0.0289 0.0541  0.0112  340 LEU A CG  
2474 C CD1 . LEU A 340 ? 0.7383 0.5828 0.6798 -0.0379 0.0517  0.0134  340 LEU A CD1 
2475 C CD2 . LEU A 340 ? 0.7457 0.585  0.6989 -0.0225 0.0544  0.0111  340 LEU A CD2 
2476 N N   . ILE A 341 ? 0.7289 0.6743 0.6811 -0.0484 0.0578  0.0047  341 ILE A N   
2477 C CA  . ILE A 341 ? 0.7409 0.7064 0.6866 -0.0635 0.0583  0.0037  341 ILE A CA  
2478 C C   . ILE A 341 ? 0.8016 0.7863 0.7558 -0.0524 0.0601  0.0004  341 ILE A C   
2479 O O   . ILE A 341 ? 0.8095 0.7842 0.7596 -0.0581 0.0603  0.0006  341 ILE A O   
2480 C CB  . ILE A 341 ? 0.8022 0.8004 0.7435 -0.0773 0.0583  0.0029  341 ILE A CB  
2481 C CG1 . ILE A 341 ? 0.7504 0.7243 0.679  -0.0898 0.0561  0.0064  341 ILE A CG1 
2482 C CG2 . ILE A 341 ? 0.9355 0.9613 0.8694 -0.0946 0.0591  0.0013  341 ILE A CG2 
2483 C CD1 . ILE A 341 ? 0.7983 0.8039 0.7264 -0.0979 0.0562  0.0056  341 ILE A CD1 
2484 N N   . THR A 342 ? 0.7883 0.7994 0.7521 -0.0359 0.0608  -0.0028 342 THR A N   
2485 C CA  . THR A 342 ? 0.7462 0.7812 0.715  -0.0241 0.0619  -0.0068 342 THR A CA  
2486 C C   . THR A 342 ? 0.6953 0.6988 0.6656 -0.01   0.062   -0.0065 342 THR A C   
2487 O O   . THR A 342 ? 0.7389 0.7533 0.7102 -0.0041 0.0627  -0.009  342 THR A O   
2488 C CB  . THR A 342 ? 0.7536 0.8275 0.7273 -0.0089 0.0618  -0.0112 342 THR A CB  
2489 O OG1 . THR A 342 ? 0.8154 0.8666 0.79   0.0088  0.0607  -0.0106 342 THR A OG1 
2490 C CG2 . THR A 342 ? 0.7808 0.8924 0.7536 -0.0231 0.0619  -0.0121 342 THR A CG2 
2491 N N   . ASN A 343 ? 0.7406 0.7084 0.7101 -0.0049 0.0613  -0.0037 343 ASN A N   
2492 C CA  . ASN A 343 ? 0.7319 0.6714 0.7009 0.0071  0.0613  -0.0034 343 ASN A CA  
2493 C C   . ASN A 343 ? 0.7806 0.7292 0.7481 0.0274  0.0609  -0.0069 343 ASN A C   
2494 O O   . ASN A 343 ? 0.7748 0.7048 0.7383 0.0361  0.0609  -0.0076 343 ASN A O   
2495 C CB  . ASN A 343 ? 0.7461 0.673  0.7137 -0.001  0.0621  -0.0027 343 ASN A CB  
2496 C CG  . ASN A 343 ? 0.8106 0.703  0.7766 0.0031  0.062   -0.001  343 ASN A CG  
2497 O OD1 . ASN A 343 ? 0.8832 0.7569 0.8484 0.0011  0.0613  0.0013  343 ASN A OD1 
2498 N ND2 . ASN A 343 ? 0.8907 0.7767 0.8558 0.0079  0.0627  -0.0022 343 ASN A ND2 
2499 N N   . ASP A 344 ? 0.8128 0.7888 0.7807 0.036   0.0601  -0.0095 344 ASP A N   
2500 C CA  . ASP A 344 ? 0.7966 0.7811 0.7584 0.0582  0.0587  -0.0136 344 ASP A CA  
2501 C C   . ASP A 344 ? 0.7982 0.7489 0.7522 0.0686  0.0571  -0.0119 344 ASP A C   
2502 O O   . ASP A 344 ? 0.7181 0.6673 0.6747 0.0641  0.0568  -0.0099 344 ASP A O   
2503 C CB  . ASP A 344 ? 0.8401 0.8729 0.8046 0.0637  0.0582  -0.0178 344 ASP A CB  
2504 C CG  . ASP A 344 ? 0.9114 0.9589 0.8668 0.0902  0.0561  -0.0233 344 ASP A CG  
2505 O OD1 . ASP A 344 ? 1.0388 1.0507 0.9823 0.1047  0.0544  -0.0233 344 ASP A OD1 
2506 O OD2 . ASP A 344 ? 0.8556 0.9507 0.8135 0.0963  0.0557  -0.0281 344 ASP A OD2 
2507 N N   . LYS A 345 ? 0.78   0.7018 0.7219 0.0811  0.056   -0.0126 345 LYS A N   
2508 C CA  . LYS A 345 ? 0.7496 0.6364 0.6794 0.0886  0.0543  -0.0109 345 LYS A CA  
2509 C C   . LYS A 345 ? 0.7083 0.6085 0.6325 0.1026  0.0521  -0.0131 345 LYS A C   
2510 O O   . LYS A 345 ? 0.6891 0.5711 0.6107 0.1004  0.0515  -0.0106 345 LYS A O   
2511 C CB  . LYS A 345 ? 0.7964 0.6492 0.709  0.0976  0.0531  -0.0115 345 LYS A CB  
2512 C CG  . LYS A 345 ? 0.8464 0.6774 0.7632 0.0818  0.0551  -0.0083 345 LYS A CG  
2513 C CD  . LYS A 345 ? 0.9691 0.7671 0.8677 0.0874  0.0541  -0.0087 345 LYS A CD  
2514 C CE  . LYS A 345 ? 1.047  0.8533 0.935  0.1038  0.0526  -0.013  345 LYS A CE  
2515 N NZ  . LYS A 345 ? 1.2169 1.0029 1.0985 0.0995  0.0533  -0.0126 345 LYS A NZ  
2516 N N   . GLU A 346 ? 0.698  0.6334 0.621  0.1165  0.0509  -0.018  346 GLU A N   
2517 C CA  . GLU A 346 ? 0.7575 0.7136 0.6758 0.1315  0.0487  -0.0211 346 GLU A CA  
2518 C C   . GLU A 346 ? 0.8159 0.7822 0.7469 0.1172  0.0499  -0.0179 346 GLU A C   
2519 O O   . GLU A 346 ? 0.8535 0.8077 0.7767 0.1261  0.048   -0.0177 346 GLU A O   
2520 C CB  . GLU A 346 ? 0.8385 0.8449 0.7593 0.1438  0.048   -0.0272 346 GLU A CB  
2521 C CG  . GLU A 346 ? 0.9208 0.9546 0.8347 0.1637  0.0451  -0.0318 346 GLU A CG  
2522 C CD  . GLU A 346 ? 0.9624 0.9563 0.8513 0.1867  0.0409  -0.0328 346 GLU A CD  
2523 O OE1 . GLU A 346 ? 0.9351 0.9317 0.8212 0.1926  0.0393  -0.0329 346 GLU A OE1 
2524 O OE2 . GLU A 346 ? 0.9887 0.945  0.8588 0.1969  0.039   -0.0332 346 GLU A OE2 
2525 N N   . ALA A 347 ? 0.8336 0.818  0.7808 0.0951  0.0527  -0.0155 347 ALA A N   
2526 C CA  . ALA A 347 ? 0.7922 0.7818 0.7485 0.08    0.0537  -0.0122 347 ALA A CA  
2527 C C   . ALA A 347 ? 0.7274 0.6733 0.6792 0.0775  0.0532  -0.008  347 ALA A C   
2528 O O   . ALA A 347 ? 0.7248 0.6693 0.6766 0.0785  0.0524  -0.0069 347 ALA A O   
2529 C CB  . ALA A 347 ? 0.7827 0.7886 0.7496 0.0568  0.0559  -0.0102 347 ALA A CB  
2530 N N   . PHE A 348 ? 0.6922 0.6058 0.6404 0.0734  0.0538  -0.0059 348 PHE A N   
2531 C CA  . PHE A 348 ? 0.7129 0.5897 0.6561 0.0698  0.0535  -0.0024 348 PHE A CA  
2532 C C   . PHE A 348 ? 0.7194 0.5758 0.6457 0.0867  0.051   -0.0037 348 PHE A C   
2533 O O   . PHE A 348 ? 0.6919 0.5313 0.6151 0.0844  0.0504  -0.0014 348 PHE A O   
2534 C CB  . PHE A 348 ? 0.74   0.594  0.683  0.0607  0.0548  -0.0006 348 PHE A CB  
2535 C CG  . PHE A 348 ? 0.761  0.6255 0.7163 0.044   0.0566  0.0012  348 PHE A CG  
2536 C CD1 . PHE A 348 ? 0.7501 0.6192 0.712  0.0328  0.0567  0.0035  348 PHE A CD1 
2537 C CD2 . PHE A 348 ? 0.7769 0.6436 0.7339 0.0399  0.0577  0.0005  348 PHE A CD2 
2538 C CE1 . PHE A 348 ? 0.6945 0.5663 0.6608 0.0187  0.0574  0.005   348 PHE A CE1 
2539 C CE2 . PHE A 348 ? 0.7193 0.5907 0.6828 0.0252  0.0586  0.002   348 PHE A CE2 
2540 C CZ  . PHE A 348 ? 0.7131 0.5855 0.6795 0.015   0.0582  0.0042  348 PHE A CZ  
2541 N N   . TYR A 349 ? 0.7186 0.5749 0.6311 0.1042  0.049   -0.0074 349 TYR A N   
2542 C CA  . TYR A 349 ? 0.758  0.5908 0.6481 0.1219  0.0456  -0.0089 349 TYR A CA  
2543 C C   . TYR A 349 ? 0.8139 0.6674 0.708  0.1278  0.0445  -0.0097 349 TYR A C   
2544 O O   . TYR A 349 ? 0.8509 0.6796 0.7346 0.1296  0.043   -0.0079 349 TYR A O   
2545 C CB  . TYR A 349 ? 0.7381 0.5668 0.6085 0.1431  0.0428  -0.0136 349 TYR A CB  
2546 C CG  . TYR A 349 ? 0.7559 0.5581 0.6166 0.14    0.0432  -0.0131 349 TYR A CG  
2547 C CD1 . TYR A 349 ? 0.7444 0.5094 0.5995 0.1249  0.0443  -0.0089 349 TYR A CD1 
2548 C CD2 . TYR A 349 ? 0.7781 0.5962 0.635  0.1518  0.0424  -0.0172 349 TYR A CD2 
2549 C CE1 . TYR A 349 ? 0.7345 0.4793 0.5816 0.1206  0.0448  -0.0086 349 TYR A CE1 
2550 C CE2 . TYR A 349 ? 0.8176 0.6121 0.6656 0.1488  0.0428  -0.0168 349 TYR A CE2 
2551 C CZ  . TYR A 349 ? 0.8487 0.6061 0.6918 0.1328  0.0441  -0.0124 349 TYR A CZ  
2552 O OH  . TYR A 349 ? 1.0113 0.7483 0.845  0.1298  0.0444  -0.0123 349 TYR A OH  
2553 N N   . LYS A 350 ? 0.8343 0.7341 0.743  0.1287  0.0453  -0.0124 350 LYS A N   
2554 C CA  . LYS A 350 ? 0.7937 0.7194 0.7075 0.1327  0.0446  -0.0135 350 LYS A CA  
2555 C C   . LYS A 350 ? 0.7835 0.695  0.707  0.115   0.0461  -0.0084 350 LYS A C   
2556 O O   . LYS A 350 ? 0.7519 0.6574 0.6701 0.1209  0.0446  -0.008  350 LYS A O   
2557 C CB  . LYS A 350 ? 0.8151 0.7964 0.7439 0.1298  0.0459  -0.0167 350 LYS A CB  
2558 C CG  . LYS A 350 ? 0.8832 0.8924 0.8032 0.1514  0.0438  -0.0232 350 LYS A CG  
2559 C CD  . LYS A 350 ? 0.9804 1.0522 0.9137 0.1491  0.0447  -0.027  350 LYS A CD  
2560 C CE  . LYS A 350 ? 1.1044 1.2096 1.0265 0.1772  0.0414  -0.0345 350 LYS A CE  
2561 N NZ  . LYS A 350 ? 1.1814 1.2957 1.0962 0.1904  0.0404  -0.0388 350 LYS A NZ  
2562 N N   . SER A 351 ? 0.7376 0.6432 0.6734 0.0947  0.0488  -0.0048 351 SER A N   
2563 C CA  . SER A 351 ? 0.7441 0.6366 0.6878 0.0791  0.05    -0.0005 351 SER A CA  
2564 C C   . SER A 351 ? 0.7376 0.5924 0.6686 0.0838  0.0486  0.0015  351 SER A C   
2565 O O   . SER A 351 ? 0.8231 0.6745 0.7552 0.0818  0.0481  0.0031  351 SER A O   
2566 C CB  . SER A 351 ? 0.7078 0.5967 0.6613 0.061   0.0522  0.0021  351 SER A CB  
2567 O OG  . SER A 351 ? 0.6515 0.5241 0.609  0.0494  0.0526  0.0057  351 SER A OG  
2568 N N   . VAL A 352 ? 0.794  0.6205 0.7113 0.0883  0.0479  0.0013  352 VAL A N   
2569 C CA  . VAL A 352 ? 0.8079 0.5965 0.7074 0.0906  0.0464  0.0029  352 VAL A CA  
2570 C C   . VAL A 352 ? 0.759  0.5436 0.6434 0.1072  0.0433  0.001   352 VAL A C   
2571 O O   . VAL A 352 ? 0.7533 0.5206 0.6317 0.1044  0.0425  0.0031  352 VAL A O   
2572 C CB  . VAL A 352 ? 0.8239 0.5849 0.7075 0.0919  0.046   0.0025  352 VAL A CB  
2573 C CG1 . VAL A 352 ? 0.8622 0.5818 0.7194 0.0943  0.0437  0.0036  352 VAL A CG1 
2574 C CG2 . VAL A 352 ? 0.7718 0.5345 0.6694 0.0751  0.0489  0.0045  352 VAL A CG2 
2575 N N   . GLU A 353 ? 0.7446 0.5469 0.622  0.1254  0.0413  -0.0033 353 GLU A N   
2576 C CA  . GLU A 353 ? 0.7843 0.5829 0.6439 0.1452  0.0375  -0.006  353 GLU A CA  
2577 C C   . GLU A 353 ? 0.8247 0.6446 0.6987 0.1403  0.0382  -0.0047 353 GLU A C   
2578 O O   . GLU A 353 ? 0.9233 0.7211 0.7835 0.1455  0.0361  -0.0037 353 GLU A O   
2579 C CB  . GLU A 353 ? 0.8266 0.6484 0.6778 0.167   0.0352  -0.0118 353 GLU A CB  
2580 C CG  . GLU A 353 ? 0.8926 0.6799 0.7181 0.1777  0.0328  -0.0134 353 GLU A CG  
2581 C CD  . GLU A 353 ? 0.9532 0.7648 0.772  0.1983  0.0308  -0.0194 353 GLU A CD  
2582 O OE1 . GLU A 353 ? 1.041  0.9043 0.8822 0.1978  0.0327  -0.0218 353 GLU A OE1 
2583 O OE2 . GLU A 353 ? 1.028  0.8092 0.8188 0.2135  0.0274  -0.0217 353 GLU A OE2 
2584 N N   . TYR A 354 ? 0.8183 0.6773 0.7176 0.1283  0.0411  -0.0043 354 TYR A N   
2585 C CA  . TYR A 354 ? 0.7717 0.6524 0.6836 0.1227  0.0417  -0.0032 354 TYR A CA  
2586 C C   . TYR A 354 ? 0.8001 0.6529 0.7146 0.1079  0.0427  0.0017  354 TYR A C   
2587 O O   . TYR A 354 ? 0.8156 0.666  0.7281 0.1102  0.0416  0.0026  354 TYR A O   
2588 C CB  . TYR A 354 ? 0.7559 0.6819 0.688  0.1117  0.044   -0.0041 354 TYR A CB  
2589 C CG  . TYR A 354 ? 0.7853 0.7511 0.7154 0.128   0.0427  -0.0099 354 TYR A CG  
2590 C CD1 . TYR A 354 ? 0.8429 0.8259 0.7654 0.1456  0.04    -0.0133 354 TYR A CD1 
2591 C CD2 . TYR A 354 ? 0.8138 0.8037 0.7491 0.1264  0.0439  -0.0124 354 TYR A CD2 
2592 C CE1 . TYR A 354 ? 0.8107 0.8365 0.7311 0.1625  0.0385  -0.0196 354 TYR A CE1 
2593 C CE2 . TYR A 354 ? 0.838  0.8702 0.7715 0.1418  0.0426  -0.0184 354 TYR A CE2 
2594 C CZ  . TYR A 354 ? 0.8307 0.8829 0.757  0.1603  0.0398  -0.0222 354 TYR A CZ  
2595 O OH  . TYR A 354 ? 0.9594 1.0583 0.8836 0.177   0.0384  -0.0289 354 TYR A OH  
2596 N N   . PHE A 355 ? 0.8491 0.6829 0.7677 0.0937  0.0446  0.0046  355 PHE A N   
2597 C CA  . PHE A 355 ? 0.8759 0.6858 0.795  0.0816  0.0453  0.0084  355 PHE A CA  
2598 C C   . PHE A 355 ? 0.9701 0.7463 0.8666 0.0902  0.0429  0.0086  355 PHE A C   
2599 O O   . PHE A 355 ? 0.9235 0.6898 0.8191 0.0854  0.0426  0.0108  355 PHE A O   
2600 C CB  . PHE A 355 ? 0.8453 0.6469 0.7723 0.0667  0.0475  0.0105  355 PHE A CB  
2601 C CG  . PHE A 355 ? 0.8465 0.672  0.7917 0.0547  0.0493  0.0114  355 PHE A CG  
2602 C CD1 . PHE A 355 ? 0.8073 0.644  0.7607 0.0484  0.0493  0.0129  355 PHE A CD1 
2603 C CD2 . PHE A 355 ? 0.8335 0.6665 0.7842 0.049   0.0506  0.0108  355 PHE A CD2 
2604 C CE1 . PHE A 355 ? 0.7589 0.6105 0.7221 0.0366  0.0502  0.0138  355 PHE A CE1 
2605 C CE2 . PHE A 355 ? 0.861  0.7098 0.8222 0.0374  0.0515  0.0117  355 PHE A CE2 
2606 C CZ  . PHE A 355 ? 0.823  0.6796 0.7888 0.031   0.0511  0.0132  355 PHE A CZ  
2607 N N   . LYS A 356 ? 0.93   0.6871 0.8056 0.1027  0.0408  0.0064  356 LYS A N   
2608 C CA  . LYS A 356 ? 1.0003 0.7186 0.8468 0.1103  0.0377  0.0066  356 LYS A CA  
2609 C C   . LYS A 356 ? 0.9704 0.6944 0.8089 0.1253  0.0349  0.005   356 LYS A C   
2610 O O   . LYS A 356 ? 0.9409 0.6416 0.7674 0.1224  0.0336  0.007   356 LYS A O   
2611 C CB  . LYS A 356 ? 1.0625 0.7523 0.8834 0.1186  0.0356  0.0048  356 LYS A CB  
2612 C CG  . LYS A 356 ? 1.1772 0.8186 0.9655 0.1163  0.033   0.0064  356 LYS A CG  
2613 C CD  . LYS A 356 ? 1.4903 1.0975 1.2508 0.1183  0.0312  0.0056  356 LYS A CD  
2614 C CE  . LYS A 356 ? 1.6197 1.1816 1.3522 0.1037  0.0301  0.0085  356 LYS A CE  
2615 N NZ  . LYS A 356 ? 1.4853 1.0592 1.24   0.0789  0.0346  0.0116  356 LYS A NZ  
2616 N N   . LEU A 357 ? 0.9365 0.6951 0.7831 0.1397  0.0341  0.0013  357 LEU A N   
2617 C CA  . LEU A 357 ? 0.9636 0.7355 0.8051 0.1547  0.0315  -0.0009 357 LEU A CA  
2618 C C   . LEU A 357 ? 0.9563 0.7381 0.815  0.141   0.0334  0.0025  357 LEU A C   
2619 O O   . LEU A 357 ? 1.0613 0.8286 0.907  0.1481  0.031   0.0027  357 LEU A O   
2620 C CB  . LEU A 357 ? 1.0181 0.836  0.869  0.1695  0.031   -0.0059 357 LEU A CB  
2621 C CG  . LEU A 357 ? 1.1156 0.927  0.9441 0.1916  0.0276  -0.0108 357 LEU A CG  
2622 C CD1 . LEU A 357 ? 1.1129 0.9796 0.9587 0.1987  0.0287  -0.0154 357 LEU A CD1 
2623 C CD2 . LEU A 357 ? 1.1686 0.9505 0.9624 0.2159  0.0219  -0.0136 357 LEU A CD2 
2624 N N   . SER A 358 ? 0.9365 0.74   0.8215 0.122   0.0372  0.005   358 SER A N   
2625 C CA  . SER A 358 ? 0.9471 0.7575 0.8467 0.1089  0.0387  0.0081  358 SER A CA  
2626 C C   . SER A 358 ? 0.9346 0.7107 0.8283 0.0962  0.0393  0.0119  358 SER A C   
2627 O O   . SER A 358 ? 0.9672 0.7478 0.8727 0.085   0.0406  0.0145  358 SER A O   
2628 C CB  . SER A 358 ? 0.9797 0.824  0.9039 0.0951  0.0416  0.0089  358 SER A CB  
2629 O OG  . SER A 358 ? 1.1063 0.9424 1.0361 0.0833  0.0436  0.0103  358 SER A OG  
2630 N N   . GLN A 359 ? 1.027  0.7711 0.9021 0.0964  0.0385  0.0122  359 GLN A N   
2631 C CA  . GLN A 359 ? 1.1183 0.8322 0.9834 0.0838  0.0389  0.0152  359 GLN A CA  
2632 C C   . GLN A 359 ? 1.0388 0.7668 0.9266 0.0657  0.0421  0.0176  359 GLN A C   
2633 O O   . GLN A 359 ? 1.1582 0.8787 1.047  0.056   0.0426  0.0197  359 GLN A O   
2634 C CB  . GLN A 359 ? 1.2264 0.9201 1.074  0.0888  0.0363  0.0159  359 GLN A CB  
2635 C CG  . GLN A 359 ? 1.3897 1.0544 1.2038 0.1064  0.0321  0.0136  359 GLN A CG  
2636 C CD  . GLN A 359 ? 1.4911 1.1424 1.2895 0.1153  0.0291  0.0137  359 GLN A CD  
2637 O OE1 . GLN A 359 ? 1.4922 1.1321 1.2902 0.1029  0.0298  0.0166  359 GLN A OE1 
2638 N NE2 . GLN A 359 ? 1.4962 1.1521 1.282  0.1377  0.0257  0.0101  359 GLN A NE2 
2639 N N   . ASP A 360 ? 1.0423 0.7903 0.9459 0.0622  0.0439  0.0169  360 ASP A N   
2640 C CA  . ASP A 360 ? 0.9155 0.6737 0.8358 0.0482  0.0462  0.0184  360 ASP A CA  
2641 C C   . ASP A 360 ? 0.9251 0.6678 0.8385 0.0417  0.0471  0.0185  360 ASP A C   
2642 O O   . ASP A 360 ? 0.9361 0.684  0.8518 0.0435  0.0477  0.0172  360 ASP A O   
2643 C CB  . ASP A 360 ? 0.938  0.7243 0.875  0.0475  0.0471  0.0177  360 ASP A CB  
2644 C CG  . ASP A 360 ? 0.9244 0.7183 0.8741 0.0352  0.0483  0.0192  360 ASP A CG  
2645 O OD1 . ASP A 360 ? 0.9201 0.7019 0.8685 0.0285  0.0487  0.0202  360 ASP A OD1 
2646 O OD2 . ASP A 360 ? 0.9461 0.7585 0.9045 0.0327  0.0484  0.019   360 ASP A OD2 
2647 N N   . LYS A 361 ? 0.9084 0.6335 0.8123 0.0334  0.0472  0.0198  361 LYS A N   
2648 C CA  . LYS A 361 ? 0.9167 0.63   0.8132 0.0248  0.0481  0.0197  361 LYS A CA  
2649 C C   . LYS A 361 ? 0.8744 0.6069 0.7894 0.0163  0.05    0.0197  361 LYS A C   
2650 O O   . LYS A 361 ? 0.9531 0.6817 0.8648 0.0092  0.051   0.0192  361 LYS A O   
2651 C CB  . LYS A 361 ? 0.9623 0.652  0.8385 0.0164  0.0475  0.0207  361 LYS A CB  
2652 C CG  . LYS A 361 ? 1.0932 0.7556 0.9436 0.0247  0.0448  0.0207  361 LYS A CG  
2653 C CD  . LYS A 361 ? 1.1568 0.79   0.9804 0.0126  0.0439  0.0219  361 LYS A CD  
2654 C CE  . LYS A 361 ? 1.2434 0.8413 1.0341 0.0221  0.0403  0.0217  361 LYS A CE  
2655 N NZ  . LYS A 361 ? 1.4183 0.9882 1.182  0.0078  0.0392  0.0234  361 LYS A NZ  
2656 N N   . LEU A 362 ? 0.9007 0.6519 0.832  0.0171  0.0501  0.02    362 LEU A N   
2657 C CA  . LEU A 362 ? 0.8165 0.5808 0.7598 0.0117  0.0509  0.0197  362 LEU A CA  
2658 C C   . LEU A 362 ? 0.7744 0.5461 0.7232 0.0144  0.0513  0.0188  362 LEU A C   
2659 O O   . LEU A 362 ? 0.7827 0.5542 0.7321 0.0111  0.052   0.0179  362 LEU A O   
2660 C CB  . LEU A 362 ? 0.8565 0.6309 0.8082 0.0106  0.05    0.0205  362 LEU A CB  
2661 C CG  . LEU A 362 ? 0.8755 0.6585 0.8334 0.0074  0.0497  0.0197  362 LEU A CG  
2662 C CD1 . LEU A 362 ? 0.9022 0.686  0.8575 0.0029  0.0504  0.0182  362 LEU A CD1 
2663 C CD2 . LEU A 362 ? 0.8473 0.6352 0.808  0.0076  0.0482  0.0202  362 LEU A CD2 
2664 N N   . PHE A 363 ? 0.8014 0.5818 0.7537 0.0197  0.0508  0.0187  363 PHE A N   
2665 C CA  . PHE A 363 ? 0.7705 0.5622 0.7284 0.0194  0.0512  0.0178  363 PHE A CA  
2666 C C   . PHE A 363 ? 0.8162 0.6048 0.7689 0.0245  0.0518  0.0163  363 PHE A C   
2667 O O   . PHE A 363 ? 0.812  0.6082 0.7686 0.0227  0.0524  0.0155  363 PHE A O   
2668 C CB  . PHE A 363 ? 0.8416 0.6484 0.8046 0.0196  0.0505  0.0182  363 PHE A CB  
2669 C CG  . PHE A 363 ? 0.828  0.6343 0.7936 0.0129  0.0496  0.0195  363 PHE A CG  
2670 C CD1 . PHE A 363 ? 0.8766 0.6809 0.8417 0.0074  0.0491  0.0194  363 PHE A CD1 
2671 C CD2 . PHE A 363 ? 0.8883 0.6936 0.8541 0.0134  0.0487  0.0206  363 PHE A CD2 
2672 C CE1 . PHE A 363 ? 0.9086 0.7081 0.8708 0.0038  0.0473  0.0202  363 PHE A CE1 
2673 C CE2 . PHE A 363 ? 0.8888 0.6915 0.8543 0.009   0.0474  0.0215  363 PHE A CE2 
2674 C CZ  . PHE A 363 ? 0.9261 0.7251 0.8887 0.0048  0.0464  0.0212  363 PHE A CZ  
2675 N N   . ILE A 364 ? 0.7796 0.5542 0.7206 0.0306  0.0513  0.016   364 ILE A N   
2676 C CA  . ILE A 364 ? 0.7822 0.5476 0.7129 0.0367  0.0512  0.0144  364 ILE A CA  
2677 C C   . ILE A 364 ? 0.7601 0.5204 0.6921 0.0291  0.0525  0.0143  364 ILE A C   
2678 O O   . ILE A 364 ? 0.7679 0.5276 0.6967 0.0328  0.0528  0.0129  364 ILE A O   
2679 C CB  . ILE A 364 ? 0.8027 0.5451 0.7134 0.0436  0.0495  0.0143  364 ILE A CB  
2680 C CG1 . ILE A 364 ? 0.8173 0.5513 0.714  0.0554  0.0482  0.012   364 ILE A CG1 
2681 C CG2 . ILE A 364 ? 0.8206 0.5426 0.7216 0.0329  0.0498  0.0158  364 ILE A CG2 
2682 C CD1 . ILE A 364 ? 0.8924 0.5967 0.762  0.0639  0.0455  0.0116  364 ILE A CD1 
2683 N N   . LYS A 365 ? 0.7353 0.4942 0.6716 0.0197  0.0532  0.0154  365 LYS A N   
2684 C CA  . LYS A 365 ? 0.7863 0.545  0.7247 0.0131  0.0543  0.0148  365 LYS A CA  
2685 C C   . LYS A 365 ? 0.7345 0.5053 0.6819 0.0138  0.0548  0.014   365 LYS A C   
2686 O O   . LYS A 365 ? 0.7535 0.5214 0.6993 0.0119  0.0556  0.0131  365 LYS A O   
2687 C CB  . LYS A 365 ? 0.8622 0.6256 0.8052 0.0057  0.0544  0.0152  365 LYS A CB  
2688 C CG  . LYS A 365 ? 0.9945 0.7488 0.9279 0.0005  0.0544  0.0157  365 LYS A CG  
2689 C CD  . LYS A 365 ? 1.0913 0.8584 1.0319 -0.004  0.0542  0.0155  365 LYS A CD  
2690 C CE  . LYS A 365 ? 1.2615 1.0258 1.1932 -0.0122 0.0545  0.0155  365 LYS A CE  
2691 N NZ  . LYS A 365 ? 1.3274 1.1065 1.2658 -0.0135 0.0539  0.0151  365 LYS A NZ  
2692 N N   . MET A 366 ? 0.7373 0.5211 0.6921 0.0152  0.0542  0.0142  366 MET A N   
2693 C CA  . MET A 366 ? 0.7099 0.5034 0.6699 0.0125  0.0544  0.0137  366 MET A CA  
2694 C C   . MET A 366 ? 0.6789 0.4753 0.6368 0.0168  0.0552  0.0122  366 MET A C   
2695 O O   . MET A 366 ? 0.7139 0.5083 0.6721 0.0142  0.0559  0.0116  366 MET A O   
2696 C CB  . MET A 366 ? 0.7358 0.541  0.6995 0.0099  0.0535  0.0144  366 MET A CB  
2697 C CG  . MET A 366 ? 0.7777 0.5786 0.7415 0.0065  0.0522  0.0157  366 MET A CG  
2698 S SD  . MET A 366 ? 0.791  0.6009 0.7537 0.0006  0.0507  0.0167  366 MET A SD  
2699 C CE  . MET A 366 ? 0.7631 0.5931 0.7293 0.004   0.0516  0.016   366 MET A CE  
2700 N N   . PRO A 367 ? 0.6616 0.4641 0.6165 0.0249  0.0549  0.0112  367 PRO A N   
2701 C CA  . PRO A 367 ? 0.6683 0.4737 0.6192 0.0314  0.0553  0.0092  367 PRO A CA  
2702 C C   . PRO A 367 ? 0.7008 0.484  0.641  0.0331  0.0554  0.0089  367 PRO A C   
2703 O O   . PRO A 367 ? 0.7525 0.5353 0.6903 0.0352  0.0559  0.0075  367 PRO A O   
2704 C CB  . PRO A 367 ? 0.668  0.4864 0.6159 0.0424  0.0541  0.0076  367 PRO A CB  
2705 C CG  . PRO A 367 ? 0.68   0.4888 0.6253 0.0426  0.0532  0.0092  367 PRO A CG  
2706 C CD  . PRO A 367 ? 0.6443 0.453  0.5986 0.03    0.0539  0.0114  367 PRO A CD  
2707 N N   . LEU A 368 ? 0.7487 0.5138 0.681  0.0308  0.055   0.0102  368 LEU A N   
2708 C CA  . LEU A 368 ? 0.8031 0.5464 0.7215 0.0285  0.0551  0.0101  368 LEU A CA  
2709 C C   . LEU A 368 ? 0.7637 0.5109 0.6896 0.0194  0.0567  0.0101  368 LEU A C   
2710 O O   . LEU A 368 ? 0.771  0.511  0.6906 0.02    0.0571  0.009   368 LEU A O   
2711 C CB  . LEU A 368 ? 0.7565 0.4817 0.6626 0.0248  0.0543  0.0114  368 LEU A CB  
2712 C CG  . LEU A 368 ? 0.77   0.483  0.6615 0.0354  0.0521  0.0111  368 LEU A CG  
2713 C CD1 . LEU A 368 ? 0.8169 0.5118 0.696  0.0285  0.0514  0.0128  368 LEU A CD1 
2714 C CD2 . LEU A 368 ? 0.7262 0.4224 0.598  0.0472  0.0503  0.0092  368 LEU A CD2 
2715 N N   . ILE A 369 ? 0.8113 0.5699 0.749  0.0127  0.0571  0.0108  369 ILE A N   
2716 C CA  . ILE A 369 ? 0.8279 0.5924 0.772  0.007   0.058   0.0103  369 ILE A CA  
2717 C C   . ILE A 369 ? 0.75   0.5205 0.6973 0.0099  0.0584  0.0092  369 ILE A C   
2718 O O   . ILE A 369 ? 0.7755 0.5427 0.7211 0.0075  0.0592  0.0084  369 ILE A O   
2719 C CB  . ILE A 369 ? 0.8444 0.6185 0.7967 0.0036  0.0573  0.0107  369 ILE A CB  
2720 C CG1 . ILE A 369 ? 0.8966 0.6686 0.846  0       0.057   0.011   369 ILE A CG1 
2721 C CG2 . ILE A 369 ? 0.8458 0.6248 0.8016 0.0012  0.0572  0.0096  369 ILE A CG2 
2722 C CD1 . ILE A 369 ? 0.955  0.735  0.91   0.0003  0.0556  0.0114  369 ILE A CD1 
2723 N N   . LYS A 370 ? 0.7295 0.5112 0.681  0.0141  0.058   0.0091  370 LYS A N   
2724 C CA  . LYS A 370 ? 0.7178 0.5096 0.6723 0.0152  0.0585  0.0079  370 LYS A CA  
2725 C C   . LYS A 370 ? 0.7589 0.5437 0.7054 0.022   0.0589  0.0064  370 LYS A C   
2726 O O   . LYS A 370 ? 0.8308 0.6181 0.7782 0.0211  0.0596  0.0054  370 LYS A O   
2727 C CB  . LYS A 370 ? 0.7255 0.5358 0.6848 0.0157  0.058   0.0078  370 LYS A CB  
2728 C CG  . LYS A 370 ? 0.7638 0.5771 0.7267 0.0072  0.0572  0.0092  370 LYS A CG  
2729 C CD  . LYS A 370 ? 0.8575 0.6679 0.8195 0.0001  0.0571  0.0092  370 LYS A CD  
2730 C CE  . LYS A 370 ? 0.9895 0.791  0.9483 -0.0046 0.0553  0.0105  370 LYS A CE  
2731 N NZ  . LYS A 370 ? 1.0226 0.82   0.9749 -0.0112 0.0539  0.0105  370 LYS A NZ  
2732 N N   . LEU A 371 ? 0.8215 0.5952 0.7573 0.0295  0.0579  0.0061  371 LEU A N   
2733 C CA  . LEU A 371 ? 0.7891 0.5489 0.7107 0.0374  0.0573  0.0045  371 LEU A CA  
2734 C C   . LEU A 371 ? 0.7594 0.5011 0.6741 0.0294  0.0582  0.005   371 LEU A C   
2735 O O   . LEU A 371 ? 0.7331 0.4684 0.6408 0.0323  0.0583  0.0037  371 LEU A O   
2736 C CB  . LEU A 371 ? 0.8037 0.5512 0.7103 0.0481  0.0552  0.0039  371 LEU A CB  
2737 C CG  . LEU A 371 ? 0.7573 0.5273 0.6686 0.0594  0.0542  0.0021  371 LEU A CG  
2738 C CD1 . LEU A 371 ? 0.7811 0.5405 0.6799 0.0686  0.0519  0.002   371 LEU A CD1 
2739 C CD2 . LEU A 371 ? 0.7724 0.552  0.6787 0.0709  0.0535  -0.0011 371 LEU A CD2 
2740 N N   . GLU A 372 ? 0.8091 0.546  0.7258 0.0192  0.0588  0.0066  372 GLU A N   
2741 C CA  . GLU A 372 ? 0.8561 0.5838 0.7679 0.01    0.0598  0.0066  372 GLU A CA  
2742 C C   . GLU A 372 ? 0.883  0.6235 0.8061 0.0082  0.061   0.0057  372 GLU A C   
2743 O O   . GLU A 372 ? 1.0133 0.7457 0.9295 0.0072  0.0615  0.0048  372 GLU A O   
2744 C CB  . GLU A 372 ? 0.9188 0.6479 0.8323 0.0003  0.0602  0.0077  372 GLU A CB  
2745 C CG  . GLU A 372 ? 0.9915 0.7144 0.8968 -0.0103 0.0612  0.0072  372 GLU A CG  
2746 C CD  . GLU A 372 ? 1.1594 0.8902 1.0656 -0.0203 0.0616  0.0074  372 GLU A CD  
2747 O OE1 . GLU A 372 ? 1.2512 0.9989 1.1712 -0.0186 0.0613  0.0073  372 GLU A OE1 
2748 O OE2 . GLU A 372 ? 1.4017 1.1226 1.2929 -0.0305 0.0619  0.0073  372 GLU A OE2 
2749 N N   . SER A 373 ? 0.9201 0.6778 0.8576 0.0078  0.0611  0.0059  373 SER A N   
2750 C CA  . SER A 373 ? 0.8795 0.6472 0.8249 0.006   0.0616  0.0052  373 SER A CA  
2751 C C   . SER A 373 ? 0.8354 0.6047 0.7783 0.0116  0.062   0.0039  373 SER A C   
2752 O O   . SER A 373 ? 0.8286 0.5992 0.7732 0.0092  0.0628  0.0031  373 SER A O   
2753 C CB  . SER A 373 ? 0.8316 0.6111 0.7855 0.004   0.0608  0.0058  373 SER A CB  
2754 O OG  . SER A 373 ? 0.876  0.6541 0.8309 0.0005  0.0601  0.0063  373 SER A OG  
2755 N N   . LEU A 374 ? 0.8191 0.5893 0.757  0.0201  0.0613  0.0033  374 LEU A N   
2756 C CA  . LEU A 374 ? 0.8524 0.6262 0.786  0.0281  0.0612  0.0012  374 LEU A CA  
2757 C C   . LEU A 374 ? 0.8813 0.6313 0.7973 0.0326  0.0606  0.0005  374 LEU A C   
2758 O O   . LEU A 374 ? 0.9039 0.6521 0.8107 0.0432  0.0597  -0.0016 374 LEU A O   
2759 C CB  . LEU A 374 ? 0.8547 0.6459 0.7901 0.037   0.0602  0       374 LEU A CB  
2760 C CG  . LEU A 374 ? 0.9182 0.7322 0.8669 0.0301  0.0607  0.0008  374 LEU A CG  
2761 C CD1 . LEU A 374 ? 0.9481 0.782  0.8969 0.0388  0.0597  -0.0009 374 LEU A CD1 
2762 C CD2 . LEU A 374 ? 0.933  0.7583 0.8882 0.0225  0.0617  0.0004  374 LEU A CD2 
2763 N N   . GLY A 375 ? 0.9321 0.664  0.8406 0.0244  0.0609  0.0018  375 GLY A N   
2764 C CA  . GLY A 375 ? 0.9622 0.6692 0.8509 0.0235  0.0604  0.0014  375 GLY A CA  
2765 C C   . GLY A 375 ? 0.9987 0.681  0.8634 0.0318  0.0579  0.0012  375 GLY A C   
2766 O O   . GLY A 375 ? 1.1425 0.8009 0.9852 0.0352  0.0566  0.0003  375 GLY A O   
2767 N N   . GLU A 376 ? 0.9698 0.6545 0.8353 0.0353  0.0568  0.002   376 GLU A N   
2768 C CA  . GLU A 376 ? 0.9743 0.6323 0.8139 0.0434  0.0539  0.0018  376 GLU A CA  
2769 C C   . GLU A 376 ? 0.9459 0.5794 0.7693 0.0287  0.0539  0.0039  376 GLU A C   
2770 O O   . GLU A 376 ? 0.9036 0.5512 0.7424 0.0149  0.0562  0.0053  376 GLU A O   
2771 C CB  . GLU A 376 ? 0.9438 0.6153 0.7896 0.054   0.0527  0.0014  376 GLU A CB  
2772 C CG  . GLU A 376 ? 0.9593 0.6547 0.8134 0.0696  0.052   -0.0015 376 GLU A CG  
2773 C CD  . GLU A 376 ? 1.0245 0.7035 0.8554 0.0853  0.0493  -0.0045 376 GLU A CD  
2774 O OE1 . GLU A 376 ? 1.12   0.7634 0.9201 0.092   0.0462  -0.0048 376 GLU A OE1 
2775 O OE2 . GLU A 376 ? 1.1688 0.8697 1.0098 0.0914  0.05    -0.0068 376 GLU A OE2 
2776 N N   . ASN A 377 ? 1.0149 0.6117 0.8042 0.0322  0.0509  0.0037  377 ASN A N   
2777 C CA  . ASN A 377 ? 1.0679 0.6368 0.8337 0.0157  0.0506  0.0055  377 ASN A CA  
2778 C C   . ASN A 377 ? 1.0215 0.6063 0.8022 0.0038  0.0522  0.0075  377 ASN A C   
2779 O O   . ASN A 377 ? 0.9488 0.5305 0.7267 0.0108  0.0506  0.0079  377 ASN A O   
2780 C CB  . ASN A 377 ? 1.1387 0.661  0.8604 0.0229  0.0461  0.0052  377 ASN A CB  
2781 C CG  . ASN A 377 ? 1.199  0.6886 0.8901 0.002   0.0456  0.007   377 ASN A CG  
2782 O OD1 . ASN A 377 ? 1.2052 0.7112 0.9092 -0.0175 0.0484  0.0086  377 ASN A OD1 
2783 N ND2 . ASN A 377 ? 1.1277 0.5719 0.776  0.0056  0.0418  0.0064  377 ASN A ND2 
2784 N N   . PRO A 378 ? 1.0065 0.6091 0.8015 -0.0134 0.055   0.0082  378 PRO A N   
2785 C CA  . PRO A 378 ? 0.9593 0.5794 0.7676 -0.0226 0.0562  0.0094  378 PRO A CA  
2786 C C   . PRO A 378 ? 0.9441 0.5378 0.7257 -0.0293 0.0542  0.0109  378 PRO A C   
2787 O O   . PRO A 378 ? 0.9811 0.587  0.7731 -0.03   0.0544  0.0117  378 PRO A O   
2788 C CB  . PRO A 378 ? 0.935  0.5782 0.7574 -0.0379 0.0589  0.009   378 PRO A CB  
2789 C CG  . PRO A 378 ? 0.9682 0.6113 0.7928 -0.0343 0.0596  0.0077  378 PRO A CG  
2790 C CD  . PRO A 378 ? 0.9647 0.5743 0.7637 -0.0232 0.057   0.0075  378 PRO A CD  
2791 N N   . ARG A 379 ? 0.9665 0.5216 0.7109 -0.0349 0.0521  0.0112  379 ARG A N   
2792 C CA  . ARG A 379 ? 0.9733 0.4974 0.6858 -0.0433 0.0497  0.0127  379 ARG A CA  
2793 C C   . ARG A 379 ? 0.9232 0.4333 0.629  -0.0232 0.0466  0.0126  379 ARG A C   
2794 O O   . ARG A 379 ? 0.9693 0.4771 0.6718 -0.0262 0.0459  0.0138  379 ARG A O   
2795 C CB  . ARG A 379 ? 1.0307 0.5133 0.6999 -0.0576 0.0479  0.0131  379 ARG A CB  
2796 C CG  . ARG A 379 ? 1.0785 0.5272 0.71   -0.0728 0.0455  0.0149  379 ARG A CG  
2797 C CD  . ARG A 379 ? 1.0807 0.5629 0.7326 -0.0904 0.0485  0.0158  379 ARG A CD  
2798 N NE  . ARG A 379 ? 1.1392 0.5941 0.7538 -0.1132 0.0472  0.0174  379 ARG A NE  
2799 C CZ  . ARG A 379 ? 1.1459 0.5734 0.7237 -0.1351 0.0464  0.018   379 ARG A CZ  
2800 N NH1 . ARG A 379 ? 1.1578 0.592  0.7395 -0.1387 0.0479  0.0168  379 ARG A NH1 
2801 N NH2 . ARG A 379 ? 1.1314 0.5236 0.6665 -0.1544 0.0441  0.0197  379 ARG A NH2 
2802 N N   . LEU A 380 ? 0.8929 0.3983 0.5981 -0.0022 0.0448  0.0108  380 LEU A N   
2803 C CA  . LEU A 380 ? 0.9101 0.4077 0.6086 0.0186  0.0417  0.0099  380 LEU A CA  
2804 C C   . LEU A 380 ? 0.8825 0.4206 0.6189 0.0223  0.0439  0.0103  380 LEU A C   
2805 O O   . LEU A 380 ? 0.9464 0.478  0.6761 0.0289  0.042   0.0107  380 LEU A O   
2806 C CB  . LEU A 380 ? 0.95   0.4381 0.6375 0.0408  0.039   0.0071  380 LEU A CB  
2807 C CG  . LEU A 380 ? 0.9837 0.4211 0.6239 0.0406  0.0353  0.0065  380 LEU A CG  
2808 C CD1 . LEU A 380 ? 1.0768 0.5105 0.7086 0.0655  0.0325  0.003   380 LEU A CD1 
2809 C CD2 . LEU A 380 ? 1.0033 0.3928 0.5987 0.0377  0.0309  0.0078  380 LEU A CD2 
2810 N N   . LEU A 381 ? 0.9061 0.4825 0.6786 0.0168  0.0477  0.0103  381 LEU A N   
2811 C CA  . LEU A 381 ? 0.8588 0.4705 0.664  0.019   0.0495  0.0107  381 LEU A CA  
2812 C C   . LEU A 381 ? 0.8837 0.4962 0.6897 0.0052  0.0502  0.0127  381 LEU A C   
2813 O O   . LEU A 381 ? 0.8787 0.5014 0.6943 0.0104  0.0497  0.0132  381 LEU A O   
2814 C CB  . LEU A 381 ? 0.7951 0.4391 0.6304 0.0168  0.0524  0.01    381 LEU A CB  
2815 C CG  . LEU A 381 ? 0.7922 0.4414 0.6301 0.0292  0.0521  0.008   381 LEU A CG  
2816 C CD1 . LEU A 381 ? 0.784  0.4596 0.6472 0.0222  0.0549  0.0078  381 LEU A CD1 
2817 C CD2 . LEU A 381 ? 0.8003 0.4614 0.6426 0.0465  0.0504  0.0065  381 LEU A CD2 
2818 N N   . LYS A 382 ? 0.9304 0.5342 0.7253 -0.0128 0.0513  0.0135  382 LYS A N   
2819 C CA  . LYS A 382 ? 0.9431 0.5478 0.7339 -0.0273 0.0517  0.0149  382 LYS A CA  
2820 C C   . LYS A 382 ? 0.9301 0.503  0.6928 -0.0236 0.0486  0.016   382 LYS A C   
2821 O O   . LYS A 382 ? 0.8678 0.4497 0.6377 -0.0254 0.0486  0.017   382 LYS A O   
2822 C CB  . LYS A 382 ? 1.0488 0.6534 0.8299 -0.048  0.0534  0.0148  382 LYS A CB  
2823 C CG  . LYS A 382 ? 1.2009 0.8129 0.9769 -0.066  0.0542  0.0157  382 LYS A CG  
2824 C CD  . LYS A 382 ? 1.3509 0.9731 1.1203 -0.0869 0.0562  0.0148  382 LYS A CD  
2825 C CE  . LYS A 382 ? 1.4505 1.0618 1.1937 -0.1092 0.0559  0.0157  382 LYS A CE  
2826 N NZ  . LYS A 382 ? 1.5746 1.1358 1.2725 -0.118  0.0533  0.0171  382 LYS A NZ  
2827 N N   . ILE A 383 ? 0.9302 0.4644 0.659  -0.0169 0.0454  0.0156  383 ILE A N   
2828 C CA  . ILE A 383 ? 0.9691 0.4675 0.6654 -0.0104 0.0415  0.0163  383 ILE A CA  
2829 C C   . ILE A 383 ? 0.932  0.4478 0.6469 0.0106  0.0404  0.0155  383 ILE A C   
2830 O O   . ILE A 383 ? 0.9048 0.4097 0.6094 0.0125  0.0387  0.0164  383 ILE A O   
2831 C CB  . ILE A 383 ? 0.9814 0.4302 0.6318 -0.0054 0.0374  0.0156  383 ILE A CB  
2832 C CG1 . ILE A 383 ? 0.9889 0.4153 0.6135 -0.0306 0.038   0.0169  383 ILE A CG1 
2833 C CG2 . ILE A 383 ? 1.0247 0.4355 0.6403 0.0088  0.0322  0.0155  383 ILE A CG2 
2834 C CD1 . ILE A 383 ? 1.0552 0.4342 0.6364 -0.0262 0.0342  0.016   383 ILE A CD1 
2835 N N   . ILE A 384 ? 0.9818 0.5255 0.7229 0.0253  0.0415  0.0137  384 ILE A N   
2836 C CA  . ILE A 384 ? 0.9127 0.4789 0.6722 0.0423  0.0409  0.0127  384 ILE A CA  
2837 C C   . ILE A 384 ? 0.8977 0.4913 0.6843 0.0327  0.0434  0.0144  384 ILE A C   
2838 O O   . ILE A 384 ? 0.9637 0.563  0.7538 0.0417  0.0421  0.0145  384 ILE A O   
2839 C CB  . ILE A 384 ? 0.9025 0.4958 0.6828 0.0558  0.0418  0.0102  384 ILE A CB  
2840 C CG1 . ILE A 384 ? 0.8987 0.466  0.6505 0.0703  0.0386  0.0078  384 ILE A CG1 
2841 C CG2 . ILE A 384 ? 0.9476 0.5726 0.7506 0.0678  0.0419  0.0093  384 ILE A CG2 
2842 C CD1 . ILE A 384 ? 0.8958 0.4907 0.667  0.0796  0.0399  0.0054  384 ILE A CD1 
2843 N N   . SER A 385 ? 0.9331 0.5443 0.7376 0.0159  0.0465  0.0155  385 SER A N   
2844 C CA  . SER A 385 ? 0.9386 0.5757 0.7669 0.0088  0.0484  0.0167  385 SER A CA  
2845 C C   . SER A 385 ? 0.9529 0.5744 0.765  -0.002  0.0476  0.0183  385 SER A C   
2846 O O   . SER A 385 ? 0.9367 0.5782 0.7664 -0.0053 0.0486  0.0191  385 SER A O   
2847 C CB  . SER A 385 ? 0.8867 0.5505 0.7386 -0.0009 0.0513  0.0164  385 SER A CB  
2848 O OG  . SER A 385 ? 0.8798 0.5355 0.7196 -0.0168 0.0523  0.0167  385 SER A OG  
2849 N N   . MET A 386 ? 1.1511 0.7357 0.9277 -0.0077 0.0455  0.0189  386 MET A N   
2850 C CA  . MET A 386 ? 1.2038 0.7727 0.9622 -0.0202 0.0446  0.0205  386 MET A CA  
2851 C C   . MET A 386 ? 1.2398 0.7967 0.9904 -0.0055 0.0418  0.0209  386 MET A C   
2852 O O   . MET A 386 ? 1.3398 0.8875 1.0794 -0.0144 0.0412  0.0224  386 MET A O   
2853 C CB  . MET A 386 ? 1.2085 0.7446 0.9304 -0.0384 0.0437  0.0212  386 MET A CB  
2854 C CG  . MET A 386 ? 1.2983 0.7891 0.9813 -0.0312 0.0401  0.0208  386 MET A CG  
2855 S SD  . MET A 386 ? 1.3028 0.7513 0.9376 -0.0573 0.0388  0.022   386 MET A SD  
2856 C CE  . MET A 386 ? 1.4679 0.9638 1.1382 -0.0737 0.0442  0.0211  386 MET A CE  
2857 O OXT . MET A 386 ? 1.2292 0.7929 0.9885 0.0139  0.0407  0.0195  386 MET A OXT 
2858 N N   . SER B 46  ? 1.2191 1.1558 1.2984 -0.024  -0.0149 0.1886  46  SER B N   
2859 C CA  . SER B 46  ? 1.3055 1.1998 1.3617 -0.0249 -0.0117 0.1655  46  SER B CA  
2860 C C   . SER B 46  ? 1.2088 1.0903 1.2578 -0.0071 0.0022  0.1547  46  SER B C   
2861 O O   . SER B 46  ? 1.123  1.0153 1.1799 0.0086  0.0142  0.1556  46  SER B O   
2862 C CB  . SER B 46  ? 1.3999 1.2848 1.4545 -0.0279 -0.0094 0.1574  46  SER B CB  
2863 O OG  . SER B 46  ? 1.4086 1.2582 1.4436 -0.0258 -0.0042 0.1369  46  SER B OG  
2864 N N   . GLU B 47  ? 1.1855 1.0424 1.2174 -0.0099 -0.0002 0.145   47  GLU B N   
2865 C CA  . GLU B 47  ? 1.1987 1.0409 1.2217 0.0038  0.0107  0.1355  47  GLU B CA  
2866 C C   . GLU B 47  ? 1.1336 0.9543 1.1475 0.0087  0.0201  0.1195  47  GLU B C   
2867 O O   . GLU B 47  ? 1.026  0.8427 1.0388 0.0221  0.0306  0.1155  47  GLU B O   
2868 C CB  . GLU B 47  ? 1.2093 1.0372 1.2192 -0.0012 0.0048  0.1332  47  GLU B CB  
2869 C CG  . GLU B 47  ? 1.3215 1.1347 1.3221 0.0112  0.0144  0.1254  47  GLU B CG  
2870 C CD  . GLU B 47  ? 1.4033 1.2295 1.4121 0.0284  0.0237  0.1321  47  GLU B CD  
2871 O OE1 . GLU B 47  ? 1.3313 1.1854 1.3557 0.0341  0.0234  0.1467  47  GLU B OE1 
2872 O OE2 . GLU B 47  ? 1.4702 1.2768 1.4677 0.0371  0.0316  0.1226  47  GLU B OE2 
2873 N N   . PHE B 48  ? 1.0803 0.8864 1.0862 -0.0018 0.0156  0.1113  48  PHE B N   
2874 C CA  . PHE B 48  ? 1.0443 0.8334 1.043  0.0018  0.0236  0.0979  48  PHE B CA  
2875 C C   . PHE B 48  ? 0.9407 0.7439 0.9522 0.0119  0.0324  0.1006  48  PHE B C   
2876 O O   . PHE B 48  ? 0.9376 0.7299 0.9441 0.0214  0.0418  0.0928  48  PHE B O   
2877 C CB  . PHE B 48  ? 1.0709 0.8453 1.0597 -0.01   0.0165  0.0913  48  PHE B CB  
2878 C CG  . PHE B 48  ? 1.004  0.7629 0.986  -0.0059 0.0249  0.0783  48  PHE B CG  
2879 C CD1 . PHE B 48  ? 0.9901 0.7291 0.9567 -0.0038 0.029   0.0675  48  PHE B CD1 
2880 C CD2 . PHE B 48  ? 1.011  0.7778 1.0026 -0.004  0.0288  0.0782  48  PHE B CD2 
2881 C CE1 . PHE B 48  ? 0.9788 0.7076 0.9409 -0.0003 0.0364  0.0579  48  PHE B CE1 
2882 C CE2 . PHE B 48  ? 1.0508 0.8045 1.0365 -0.0005 0.0361  0.0672  48  PHE B CE2 
2883 C CZ  . PHE B 48  ? 0.9986 0.7342 0.9702 0.0011  0.0397  0.0575  48  PHE B CZ  
2884 N N   . ASN B 49  ? 0.9508 0.7775 0.9773 0.0092  0.0286  0.1123  49  ASN B N   
2885 C CA  . ASN B 49  ? 1.0002 0.8423 1.0382 0.0197  0.037   0.1162  49  ASN B CA  
2886 C C   . ASN B 49  ? 0.9324 0.7786 0.9703 0.0375  0.0467  0.1189  49  ASN B C   
2887 O O   . ASN B 49  ? 0.8888 0.7297 0.9239 0.0491  0.056   0.1142  49  ASN B O   
2888 C CB  . ASN B 49  ? 0.9933 0.8643 1.0485 0.0129  0.0305  0.1313  49  ASN B CB  
2889 C CG  . ASN B 49  ? 0.9653 0.8534 1.0315 0.0245  0.0398  0.1355  49  ASN B CG  
2890 O OD1 . ASN B 49  ? 0.9747 0.8914 1.0543 0.0343  0.0431  0.1502  49  ASN B OD1 
2891 N ND2 . ASN B 49  ? 0.973  0.8441 1.0325 0.0256  0.0452  0.1232  49  ASN B ND2 
2892 N N   . SER B 50  ? 0.9431 0.7963 0.9816 0.0398  0.0438  0.1265  50  SER B N   
2893 C CA  . SER B 50  ? 0.9872 0.8408 1.0222 0.0572  0.0517  0.1295  50  SER B CA  
2894 C C   . SER B 50  ? 0.9275 0.747  0.9429 0.062   0.0577  0.1138  50  SER B C   
2895 O O   . SER B 50  ? 0.8849 0.696  0.8932 0.0765  0.0659  0.1115  50  SER B O   
2896 C CB  . SER B 50  ? 1.0223 0.8923 1.0632 0.0565  0.0458  0.142   50  SER B CB  
2897 O OG  . SER B 50  ? 1.1666 1.0352 1.2019 0.0743  0.0529  0.1453  50  SER B OG  
2898 N N   . ILE B 51  ? 0.9304 0.7299 0.9357 0.05    0.0532  0.1036  51  ILE B N   
2899 C CA  . ILE B 51  ? 0.9789 0.7504 0.9677 0.052   0.0577  0.0913  51  ILE B CA  
2900 C C   . ILE B 51  ? 0.9649 0.7268 0.9508 0.0548  0.0638  0.0834  51  ILE B C   
2901 O O   . ILE B 51  ? 0.9535 0.6988 0.9282 0.0633  0.0691  0.0789  51  ILE B O   
2902 C CB  . ILE B 51  ? 0.9488 0.7062 0.9286 0.0394  0.0523  0.0842  51  ILE B CB  
2903 C CG1 . ILE B 51  ? 0.959  0.7209 0.9378 0.0372  0.0466  0.0908  51  ILE B CG1 
2904 C CG2 . ILE B 51  ? 0.977  0.7108 0.9428 0.0396  0.0569  0.0734  51  ILE B CG2 
2905 C CD1 . ILE B 51  ? 0.9676 0.723  0.9398 0.0483  0.0503  0.0936  51  ILE B CD1 
2906 N N   . VAL B 52  ? 0.9849 0.7546 0.9787 0.0467  0.0617  0.0817  52  VAL B N   
2907 C CA  . VAL B 52  ? 1.0038 0.7663 0.9961 0.0482  0.0668  0.0747  52  VAL B CA  
2908 C C   . VAL B 52  ? 0.9278 0.6945 0.9204 0.0637  0.0738  0.0791  52  VAL B C   
2909 O O   . VAL B 52  ? 0.8943 0.6431 0.8759 0.0688  0.0787  0.0719  52  VAL B O   
2910 C CB  . VAL B 52  ? 1.0231 0.7964 1.0251 0.0384  0.0629  0.0748  52  VAL B CB  
2911 C CG1 . VAL B 52  ? 1.0098 0.7793 1.0124 0.0412  0.0683  0.0693  52  VAL B CG1 
2912 C CG2 . VAL B 52  ? 1.1159 0.8783 1.1112 0.0259  0.0566  0.0687  52  VAL B CG2 
2913 N N   . ASN B 53  ? 0.8825 0.673  0.8865 0.071   0.0738  0.0916  53  ASN B N   
2914 C CA  . ASN B 53  ? 1.0037 0.8012 1.0069 0.0887  0.0813  0.0974  53  ASN B CA  
2915 C C   . ASN B 53  ? 1.0254 0.7974 1.0084 0.1013  0.0855  0.0931  53  ASN B C   
2916 O O   . ASN B 53  ? 1.0532 0.8093 1.0231 0.1125  0.0912  0.089   53  ASN B O   
2917 C CB  . ASN B 53  ? 1.1398 0.9729 1.1607 0.0945  0.0807  0.1142  53  ASN B CB  
2918 C CG  . ASN B 53  ? 1.3362 1.1833 1.3612 0.1086  0.0884  0.1198  53  ASN B CG  
2919 O OD1 . ASN B 53  ? 1.2846 1.143  1.32   0.1008  0.0874  0.1201  53  ASN B OD1 
2920 N ND2 . ASN B 53  ? 1.2955 1.1392 1.3098 0.1298  0.0961  0.1237  53  ASN B ND2 
2921 N N   . ILE B 54  ? 1.0409 0.806  1.0189 0.0985  0.0816  0.0939  54  ILE B N   
2922 C CA  . ILE B 54  ? 1.0266 0.7647 0.9838 0.1079  0.0836  0.0902  54  ILE B CA  
2923 C C   . ILE B 54  ? 1.02   0.7271 0.9609 0.1016  0.0838  0.0774  54  ILE B C   
2924 O O   . ILE B 54  ? 0.9691 0.652  0.8903 0.1122  0.0867  0.0745  54  ILE B O   
2925 C CB  . ILE B 54  ? 0.9885 0.7279 0.9457 0.1039  0.0785  0.0942  54  ILE B CB  
2926 C CG1 . ILE B 54  ? 0.9815 0.7497 0.9512 0.1151  0.0792  0.1092  54  ILE B CG1 
2927 C CG2 . ILE B 54  ? 1.0224 0.7285 0.9565 0.1072  0.0783  0.0881  54  ILE B CG2 
2928 C CD1 . ILE B 54  ? 0.9788 0.7597 0.957  0.1054  0.0721  0.1152  54  ILE B CD1 
2929 N N   . VAL B 55  ? 0.9251 0.6324 0.8722 0.0849  0.0804  0.0709  55  VAL B N   
2930 C CA  . VAL B 55  ? 0.9623 0.6456 0.8966 0.0777  0.0802  0.0611  55  VAL B CA  
2931 C C   . VAL B 55  ? 0.9896 0.6675 0.9203 0.0839  0.0846  0.058   55  VAL B C   
2932 O O   . VAL B 55  ? 1.0182 0.6704 0.9307 0.0861  0.0851  0.0531  55  VAL B O   
2933 C CB  . VAL B 55  ? 0.946  0.6328 0.8869 0.0611  0.0765  0.0561  55  VAL B CB  
2934 C CG1 . VAL B 55  ? 0.9706 0.6392 0.9015 0.0543  0.077   0.0486  55  VAL B CG1 
2935 C CG2 . VAL B 55  ? 0.9623 0.6494 0.9017 0.0561  0.0723  0.0585  55  VAL B CG2 
2936 N N   . LYS B 56  ? 0.9967 0.6975 0.943  0.086   0.0869  0.0616  56  LYS B N   
2937 C CA  . LYS B 56  ? 1.0664 0.7642 1.0101 0.0919  0.0913  0.0591  56  LYS B CA  
2938 C C   . LYS B 56  ? 1.0325 0.7148 0.9579 0.111   0.0959  0.0615  56  LYS B C   
2939 O O   . LYS B 56  ? 0.9872 0.6467 0.896  0.1144  0.0975  0.0557  56  LYS B O   
2940 C CB  . LYS B 56  ? 1.0393 0.7661 1.0037 0.0896  0.0924  0.0638  56  LYS B CB  
2941 C CG  . LYS B 56  ? 1.0604 0.7924 1.0351 0.0727  0.0882  0.0587  56  LYS B CG  
2942 C CD  . LYS B 56  ? 1.0748 0.8313 1.0669 0.0696  0.0878  0.0637  56  LYS B CD  
2943 C CE  . LYS B 56  ? 1.1663 0.923  1.1641 0.0539  0.0827  0.0584  56  LYS B CE  
2944 N NZ  . LYS B 56  ? 1.1595 0.9009 1.1505 0.0498  0.0848  0.0488  56  LYS B NZ  
2945 N N   . THR B 57  ? 1.017  0.7103 0.9435 0.1239  0.0977  0.0705  57  THR B N   
2946 C CA  . THR B 57  ? 1.0792 0.7591 0.9866 0.1459  0.103   0.0738  57  THR B CA  
2947 C C   . THR B 57  ? 1.1006 0.7389 0.9783 0.1484  0.0999  0.0677  57  THR B C   
2948 O O   . THR B 57  ? 1.2023 0.8125 1.055  0.1604  0.102   0.0643  57  THR B O   
2949 C CB  . THR B 57  ? 1.1462 0.857  1.0664 0.1607  0.1068  0.0876  57  THR B CB  
2950 O OG1 . THR B 57  ? 1.323  1.0377 1.248  0.1543  0.102   0.0908  57  THR B OG1 
2951 C CG2 . THR B 57  ? 1.1822 0.934  1.1304 0.1571  0.1086  0.096   57  THR B CG2 
2952 N N   . HIS B 58  ? 1.0533 0.6852 0.9313 0.1367  0.0942  0.0664  58  HIS B N   
2953 C CA  . HIS B 58  ? 1.0693 0.6638 0.9195 0.1392  0.0903  0.0633  58  HIS B CA  
2954 C C   . HIS B 58  ? 1.0753 0.6448 0.9149 0.1209  0.0843  0.0547  58  HIS B C   
2955 O O   . HIS B 58  ? 1.0612 0.594  0.8725 0.1236  0.0806  0.052   58  HIS B O   
2956 C CB  . HIS B 58  ? 1.058  0.6589 0.9112 0.1408  0.0879  0.0694  58  HIS B CB  
2957 C CG  . HIS B 58  ? 1.1285 0.7474 0.9848 0.1622  0.0936  0.0793  58  HIS B CG  
2958 N ND1 . HIS B 58  ? 1.2032 0.8631 1.087  0.1621  0.095   0.0888  58  HIS B ND1 
2959 C CD2 . HIS B 58  ? 1.2293 0.8302 1.0627 0.1853  0.098   0.0823  58  HIS B CD2 
2960 C CE1 . HIS B 58  ? 1.244  0.9153 1.1249 0.1843  0.1007  0.0986  58  HIS B CE1 
2961 N NE2 . HIS B 58  ? 1.2897 0.925  1.1393 0.2002  0.1033  0.0943  58  HIS B NE2 
2962 N N   . TYR B 59  ? 1.0471 0.6351 0.907  0.1029  0.0826  0.0516  59  TYR B N   
2963 C CA  . TYR B 59  ? 1.0349 0.6059 0.8876 0.0861  0.0775  0.0459  59  TYR B CA  
2964 C C   . TYR B 59  ? 0.9819 0.5686 0.8499 0.0772  0.0796  0.0418  59  TYR B C   
2965 O O   . TYR B 59  ? 0.9067 0.5039 0.7862 0.0626  0.0775  0.0399  59  TYR B O   
2966 C CB  . TYR B 59  ? 0.9568 0.5315 0.8143 0.0738  0.073   0.0474  59  TYR B CB  
2967 C CG  . TYR B 59  ? 0.9827 0.5405 0.8243 0.0816  0.0704  0.0516  59  TYR B CG  
2968 C CD1 . TYR B 59  ? 1.0295 0.5505 0.8434 0.0805  0.0649  0.0507  59  TYR B CD1 
2969 C CD2 . TYR B 59  ? 0.9416 0.5184 0.7941 0.0901  0.0725  0.0572  59  TYR B CD2 
2970 C CE1 . TYR B 59  ? 0.9989 0.5008 0.7955 0.0885  0.0621  0.0544  59  TYR B CE1 
2971 C CE2 . TYR B 59  ? 0.956  0.517  0.7933 0.0989  0.0704  0.0613  59  TYR B CE2 
2972 C CZ  . TYR B 59  ? 1.0016 0.5242 0.8103 0.0986  0.0654  0.0595  59  TYR B CZ  
2973 O OH  . TYR B 59  ? 1.039  0.5417 0.8296 0.1065  0.0624  0.0633  59  TYR B OH  
2974 N N   . PRO B 60  ? 0.9749 0.5603 0.84   0.0866  0.0836  0.0405  60  PRO B N   
2975 C CA  . PRO B 60  ? 0.9835 0.5834 0.8628 0.079   0.0855  0.0369  60  PRO B CA  
2976 C C   . PRO B 60  ? 1.0096 0.5984 0.8852 0.0627  0.0811  0.0324  60  PRO B C   
2977 O O   . PRO B 60  ? 1.0388 0.6458 0.9309 0.053   0.0818  0.0306  60  PRO B O   
2978 C CB  . PRO B 60  ? 1.0073 0.6005 0.8769 0.0943  0.0902  0.0369  60  PRO B CB  
2979 C CG  . PRO B 60  ? 1.0884 0.6497 0.9285 0.1079  0.089   0.0381  60  PRO B CG  
2980 C CD  . PRO B 60  ? 1.0526 0.6191 0.897  0.106   0.0865  0.0422  60  PRO B CD  
2981 N N   . ASP B 61  ? 1.1691 0.7282 1.0221 0.0591  0.0759  0.0318  61  ASP B N   
2982 C CA  . ASP B 61  ? 1.2085 0.7581 1.057  0.0433  0.0709  0.0302  61  ASP B CA  
2983 C C   . ASP B 61  ? 1.1232 0.6901 0.9857 0.0305  0.0691  0.0326  61  ASP B C   
2984 O O   . ASP B 61  ? 1.1318 0.7032 0.9983 0.0178  0.0668  0.0329  61  ASP B O   
2985 C CB  . ASP B 61  ? 1.3793 0.8891 1.1964 0.0427  0.064   0.0304  61  ASP B CB  
2986 C CG  . ASP B 61  ? 1.6421 1.1284 1.4377 0.0602  0.066   0.0282  61  ASP B CG  
2987 O OD1 . ASP B 61  ? 1.583  1.0804 1.3863 0.0661  0.0712  0.0257  61  ASP B OD1 
2988 O OD2 . ASP B 61  ? 1.8514 1.3086 1.6216 0.0692  0.0628  0.0295  61  ASP B OD2 
2989 N N   . GLN B 62  ? 1.0981 0.6745 0.9664 0.0346  0.07    0.0351  62  GLN B N   
2990 C CA  . GLN B 62  ? 1.1147 0.7062 0.9935 0.025   0.0687  0.0374  62  GLN B CA  
2991 C C   . GLN B 62  ? 1.1016 0.7209 1.001  0.0276  0.0729  0.0366  62  GLN B C   
2992 O O   . GLN B 62  ? 1.0615 0.6914 0.9667 0.0237  0.0721  0.0385  62  GLN B O   
2993 C CB  . GLN B 62  ? 1.2503 0.8272 1.1162 0.0256  0.0646  0.0414  62  GLN B CB  
2994 C CG  . GLN B 62  ? 1.3856 0.9336 1.2294 0.0179  0.0575  0.0437  62  GLN B CG  
2995 C CD  . GLN B 62  ? 1.3863 0.9025 1.2063 0.0289  0.0554  0.0423  62  GLN B CD  
2996 O OE1 . GLN B 62  ? 1.5759 1.0713 1.3808 0.0255  0.0517  0.0409  62  GLN B OE1 
2997 N NE2 . GLN B 62  ? 1.3924 0.905  1.2079 0.0434  0.0578  0.0432  62  GLN B NE2 
2998 N N   . GLU B 63  ? 1.0746 0.7046 0.9836 0.0333  0.0766  0.0343  63  GLU B N   
2999 C CA  . GLU B 63  ? 1.0105 0.6628 0.9358 0.0356  0.0786  0.0351  63  GLU B CA  
3000 C C   . GLU B 63  ? 0.9396 0.6033 0.8721 0.0258  0.0775  0.0338  63  GLU B C   
3001 O O   . GLU B 63  ? 0.9435 0.615  0.8794 0.0249  0.076   0.0357  63  GLU B O   
3002 C CB  . GLU B 63  ? 0.9525 0.615  0.8868 0.0414  0.0818  0.0342  63  GLU B CB  
3003 C CG  . GLU B 63  ? 1.0211 0.7056 0.9714 0.0399  0.0814  0.0362  63  GLU B CG  
3004 C CD  . GLU B 63  ? 0.9431 0.6411 0.9044 0.043   0.0834  0.037   63  GLU B CD  
3005 O OE1 . GLU B 63  ? 0.9874 0.6796 0.9447 0.0489  0.0866  0.036   63  GLU B OE1 
3006 O OE2 . GLU B 63  ? 1      0.713  0.9722 0.039   0.0811  0.0392  63  GLU B OE2 
3007 N N   . TYR B 64  ? 0.9285 0.5922 0.8613 0.0193  0.0783  0.0311  64  TYR B N   
3008 C CA  . TYR B 64  ? 0.9492 0.6243 0.8869 0.0134  0.0787  0.0302  64  TYR B CA  
3009 C C   . TYR B 64  ? 0.8926 0.566  0.8241 0.0098  0.0768  0.0335  64  TYR B C   
3010 O O   . TYR B 64  ? 0.9382 0.6196 0.8715 0.0097  0.0765  0.0335  64  TYR B O   
3011 C CB  . TYR B 64  ? 0.9417 0.6199 0.8814 0.0088  0.0807  0.0282  64  TYR B CB  
3012 C CG  . TYR B 64  ? 0.9908 0.6807 0.9328 0.0059  0.0821  0.0281  64  TYR B CG  
3013 C CD1 . TYR B 64  ? 0.935  0.6317 0.881  0.0088  0.0826  0.0251  64  TYR B CD1 
3014 C CD2 . TYR B 64  ? 0.9958 0.6891 0.9339 0.001   0.0824  0.0321  64  TYR B CD2 
3015 C CE1 . TYR B 64  ? 0.9491 0.6519 0.892  0.0089  0.0838  0.0245  64  TYR B CE1 
3016 C CE2 . TYR B 64  ? 1.0236 0.7285 0.9617 0.0016  0.0849  0.0327  64  TYR B CE2 
3017 C CZ  . TYR B 64  ? 0.9933 0.7011 0.9323 0.0067  0.0859  0.0282  64  TYR B CZ  
3018 O OH  . TYR B 64  ? 1.1213 0.8358 1.0551 0.0099  0.0883  0.0281  64  TYR B OH  
3019 N N   . GLU B 65  ? 0.9272 0.5883 0.8493 0.0068  0.0747  0.0366  65  GLU B N   
3020 C CA  . GLU B 65  ? 0.9993 0.6603 0.9158 0.0017  0.0727  0.0411  65  GLU B CA  
3021 C C   . GLU B 65  ? 0.9468 0.6068 0.8618 0.0062  0.0711  0.0423  65  GLU B C   
3022 O O   . GLU B 65  ? 0.9984 0.6649 0.9122 0.0037  0.0707  0.0446  65  GLU B O   
3023 C CB  . GLU B 65  ? 1.052  0.6996 0.9581 -0.0057 0.0691  0.0455  65  GLU B CB  
3024 C CG  . GLU B 65  ? 1.2161 0.8641 1.1236 -0.0108 0.0693  0.0452  65  GLU B CG  
3025 C CD  . GLU B 65  ? 1.4109 1.0405 1.3113 -0.0063 0.068   0.0417  65  GLU B CD  
3026 O OE1 . GLU B 65  ? 1.2804 0.9161 1.1887 0.0006  0.0718  0.0367  65  GLU B OE1 
3027 O OE2 . GLU B 65  ? 1.4491 1.0563 1.3337 -0.009  0.0627  0.0443  65  GLU B OE2 
3028 N N   . LEU B 66  ? 0.8879 0.5421 0.803  0.0138  0.0706  0.0417  66  LEU B N   
3029 C CA  . LEU B 66  ? 0.8878 0.5455 0.8042 0.0185  0.0691  0.0441  66  LEU B CA  
3030 C C   . LEU B 66  ? 0.8765 0.55   0.8027 0.0182  0.0693  0.0425  66  LEU B C   
3031 O O   . LEU B 66  ? 0.8789 0.5563 0.8036 0.0166  0.0671  0.0443  66  LEU B O   
3032 C CB  . LEU B 66  ? 0.9012 0.5506 0.8146 0.0282  0.0691  0.0459  66  LEU B CB  
3033 C CG  . LEU B 66  ? 0.9168 0.5427 0.8134 0.03    0.0671  0.0475  66  LEU B CG  
3034 C CD1 . LEU B 66  ? 0.9031 0.5187 0.7932 0.043   0.0685  0.0483  66  LEU B CD1 
3035 C CD2 . LEU B 66  ? 0.9163 0.5361 0.8053 0.0269  0.0636  0.0515  66  LEU B CD2 
3036 N N   . MET B 67  ? 0.844  0.5245 0.7781 0.0193  0.0709  0.0396  67  MET B N   
3037 C CA  . MET B 67  ? 0.85   0.5412 0.7906 0.0183  0.0689  0.039   67  MET B CA  
3038 C C   . MET B 67  ? 0.8585 0.5506 0.7938 0.0136  0.0686  0.0361  67  MET B C   
3039 O O   . MET B 67  ? 0.8769 0.5706 0.8092 0.0124  0.0649  0.0368  67  MET B O   
3040 C CB  . MET B 67  ? 0.8056 0.5031 0.7551 0.0202  0.0701  0.0377  67  MET B CB  
3041 C CG  . MET B 67  ? 0.8162 0.517  0.7708 0.0273  0.0708  0.0421  67  MET B CG  
3042 S SD  . MET B 67  ? 0.8745 0.586  0.8339 0.0294  0.0661  0.0499  67  MET B SD  
3043 C CE  . MET B 67  ? 0.947  0.6676 0.9114 0.0206  0.0602  0.0497  67  MET B CE  
3044 N N   . GLU B 68  ? 0.9494 0.6403 0.8821 0.0117  0.0722  0.0337  68  GLU B N   
3045 C CA  . GLU B 68  ? 0.9934 0.687  0.9195 0.0102  0.0736  0.0323  68  GLU B CA  
3046 C C   . GLU B 68  ? 1.0103 0.7025 0.9283 0.0099  0.0714  0.0351  68  GLU B C   
3047 O O   . GLU B 68  ? 1.0372 0.7283 0.9482 0.011   0.0692  0.0336  68  GLU B O   
3048 C CB  . GLU B 68  ? 1.0415 0.7378 0.9685 0.0082  0.0778  0.0328  68  GLU B CB  
3049 C CG  . GLU B 68  ? 1.1789 0.8826 1.1001 0.0084  0.0811  0.0339  68  GLU B CG  
3050 C CD  . GLU B 68  ? 1.318  1.0241 1.2342 0.0056  0.0812  0.04    68  GLU B CD  
3051 O OE1 . GLU B 68  ? 1.4022 1.105  1.3203 0.0007  0.0798  0.0439  68  GLU B OE1 
3052 O OE2 . GLU B 68  ? 1.4504 1.1599 1.3588 0.0083  0.0819  0.041   68  GLU B OE2 
3053 N N   . ASN B 69  ? 1.0109 0.7003 0.9275 0.0084  0.0711  0.0393  69  ASN B N   
3054 C CA  . ASN B 69  ? 0.8898 0.5779 0.7993 0.0077  0.069   0.0428  69  ASN B CA  
3055 C C   . ASN B 69  ? 0.8829 0.5698 0.7917 0.0094  0.0643  0.0426  69  ASN B C   
3056 O O   . ASN B 69  ? 0.9338 0.6201 0.8341 0.0094  0.0624  0.0423  69  ASN B O   
3057 C CB  . ASN B 69  ? 0.9171 0.599  0.8252 0.0054  0.0683  0.0474  69  ASN B CB  
3058 C CG  . ASN B 69  ? 0.9084 0.5884 0.8096 0.0043  0.0658  0.0517  69  ASN B CG  
3059 O OD1 . ASN B 69  ? 1.0724 0.7458 0.9728 0.0061  0.0627  0.054   69  ASN B OD1 
3060 N ND2 . ASN B 69  ? 0.8846 0.5712 0.7801 0.0026  0.0676  0.0536  69  ASN B ND2 
3061 N N   . TYR B 70  ? 0.8591 0.5462 0.7761 0.0112  0.0621  0.0435  70  TYR B N   
3062 C CA  . TYR B 70  ? 0.8635 0.5535 0.783  0.0117  0.0567  0.0462  70  TYR B CA  
3063 C C   . TYR B 70  ? 0.8822 0.5725 0.7981 0.009   0.0529  0.0434  70  TYR B C   
3064 O O   . TYR B 70  ? 0.9264 0.6141 0.8348 0.0069  0.0475  0.0449  70  TYR B O   
3065 C CB  . TYR B 70  ? 0.8257 0.5202 0.7561 0.0157  0.0568  0.0495  70  TYR B CB  
3066 C CG  . TYR B 70  ? 0.8232 0.5276 0.7611 0.0155  0.0514  0.0544  70  TYR B CG  
3067 C CD1 . TYR B 70  ? 0.8277 0.5353 0.7647 0.0154  0.0467  0.0603  70  TYR B CD1 
3068 C CD2 . TYR B 70  ? 0.9119 0.6238 0.8583 0.0144  0.0503  0.0545  70  TYR B CD2 
3069 C CE1 . TYR B 70  ? 0.8556 0.5754 0.8009 0.0138  0.0408  0.0672  70  TYR B CE1 
3070 C CE2 . TYR B 70  ? 0.9082 0.632  0.8625 0.0122  0.044   0.0614  70  TYR B CE2 
3071 C CZ  . TYR B 70  ? 0.9168 0.6453 0.8709 0.0116  0.039   0.0683  70  TYR B CZ  
3072 O OH  . TYR B 70  ? 0.9359 0.6789 0.899  0.0078  0.0318  0.0773  70  TYR B OH  
3073 N N   . CYS B 71  ? 0.8721 0.563  0.7911 0.0089  0.0549  0.0393  71  CYS B N   
3074 C CA  . CYS B 71  ? 0.9673 0.6538 0.8796 0.0064  0.0503  0.0363  71  CYS B CA  
3075 C C   . CYS B 71  ? 0.9829 0.6596 0.8764 0.0072  0.0494  0.0334  71  CYS B C   
3076 O O   . CYS B 71  ? 0.9235 0.5916 0.8054 0.0048  0.0421  0.0332  71  CYS B O   
3077 C CB  . CYS B 71  ? 0.8946 0.5822 0.8119 0.0071  0.0536  0.0323  71  CYS B CB  
3078 S SG  . CYS B 71  ? 0.8927 0.5913 0.8288 0.007   0.0534  0.0362  71  CYS B SG  
3079 N N   . LEU B 72  ? 0.9401 0.6182 0.8294 0.0105  0.0564  0.0324  72  LEU B N   
3080 C CA  . LEU B 72  ? 0.9706 0.6429 0.8422 0.0139  0.0578  0.0308  72  LEU B CA  
3081 C C   . LEU B 72  ? 1.0147 0.6838 0.8779 0.0128  0.0538  0.0342  72  LEU B C   
3082 O O   . LEU B 72  ? 1.0653 0.7283 0.9112 0.0164  0.0542  0.0331  72  LEU B O   
3083 C CB  . LEU B 72  ? 0.9601 0.6409 0.8333 0.0173  0.0667  0.0313  72  LEU B CB  
3084 C CG  . LEU B 72  ? 0.9912 0.6754 0.8704 0.019   0.0708  0.0281  72  LEU B CG  
3085 C CD1 . LEU B 72  ? 1.0292 0.7251 0.9103 0.0211  0.0785  0.0313  72  LEU B CD1 
3086 C CD2 . LEU B 72  ? 1.0127 0.6859 0.8786 0.0228  0.0682  0.0227  72  LEU B CD2 
3087 N N   . LEU B 73  ? 1.0025 0.676  0.8766 0.0094  0.0507  0.0388  73  LEU B N   
3088 C CA  . LEU B 73  ? 0.9967 0.6677 0.8639 0.008   0.0462  0.0426  73  LEU B CA  
3089 C C   . LEU B 73  ? 0.9856 0.6516 0.8502 0.0038  0.0361  0.0442  73  LEU B C   
3090 O O   . LEU B 73  ? 0.9761 0.6393 0.8339 0.0018  0.0308  0.0477  73  LEU B O   
3091 C CB  . LEU B 73  ? 0.982  0.6597 0.8606 0.0076  0.0485  0.0477  73  LEU B CB  
3092 C CG  . LEU B 73  ? 0.9842 0.665  0.8621 0.0086  0.0556  0.0486  73  LEU B CG  
3093 C CD1 . LEU B 73  ? 0.9614 0.6428 0.8486 0.0076  0.056   0.0529  73  LEU B CD1 
3094 C CD2 . LEU B 73  ? 0.9898 0.6701 0.8534 0.0097  0.057   0.0503  73  LEU B CD2 
3095 N N   . LEU B 74  ? 0.9147 0.581  0.7855 0.0013  0.0327  0.043   74  LEU B N   
3096 C CA  . LEU B 74  ? 0.9861 0.649  0.8544 -0.0051 0.0214  0.0466  74  LEU B CA  
3097 C C   . LEU B 74  ? 1.055  0.6979 0.8966 -0.0064 0.0148  0.0427  74  LEU B C   
3098 O O   . LEU B 74  ? 1.0529 0.6852 0.8798 -0.001  0.0194  0.036   74  LEU B O   
3099 C CB  . LEU B 74  ? 1.0245 0.6932 0.9054 -0.008  0.0195  0.0473  74  LEU B CB  
3100 C CG  . LEU B 74  ? 0.995  0.6821 0.8997 -0.0059 0.0243  0.0523  74  LEU B CG  
3101 C CD1 . LEU B 74  ? 0.9497 0.6413 0.8636 -0.0077 0.024   0.0517  74  LEU B CD1 
3102 C CD2 . LEU B 74  ? 0.9898 0.688  0.9031 -0.0084 0.0183  0.0621  74  LEU B CD2 
3103 N N   . ASP B 75  ? 1.1227 0.7602 0.9567 -0.0129 0.0036  0.0475  75  ASP B N   
3104 C CA  . ASP B 75  ? 1.2553 0.8687 1.0597 -0.0153 -0.0057 0.0442  75  ASP B CA  
3105 C C   . ASP B 75  ? 1.1706 0.7716 0.9676 -0.0187 -0.0112 0.0408  75  ASP B C   
3106 O O   . ASP B 75  ? 1.0484 0.6595 0.8619 -0.0266 -0.0173 0.0465  75  ASP B O   
3107 C CB  . ASP B 75  ? 1.3139 0.9243 1.1124 -0.0236 -0.0181 0.0514  75  ASP B CB  
3108 C CG  . ASP B 75  ? 1.3991 0.9799 1.1616 -0.0257 -0.0285 0.0479  75  ASP B CG  
3109 O OD1 . ASP B 75  ? 1.3829 0.9444 1.1288 -0.0304 -0.0377 0.0454  75  ASP B OD1 
3110 O OD2 . ASP B 75  ? 1.5906 1.166  1.3398 -0.0226 -0.028  0.0479  75  ASP B OD2 
3111 N N   . PRO B 76  ? 1.2028 0.7824 0.9746 -0.0119 -0.0091 0.0323  76  PRO B N   
3112 C CA  . PRO B 76  ? 1.2761 0.8417 1.0394 -0.0141 -0.0139 0.0286  76  PRO B CA  
3113 C C   . PRO B 76  ? 1.2538 0.8011 1.0031 -0.0272 -0.0326 0.0328  76  PRO B C   
3114 O O   . PRO B 76  ? 1.2569 0.7978 1.0062 -0.0317 -0.0374 0.0322  76  PRO B O   
3115 C CB  . PRO B 76  ? 1.2864 0.8338 1.0235 -0.0006 -0.0058 0.0194  76  PRO B CB  
3116 C CG  . PRO B 76  ? 1.3687 0.9112 1.0892 0.0053  -0.0035 0.0192  76  PRO B CG  
3117 C CD  . PRO B 76  ? 1.3438 0.9121 1.0928 -0.001  -0.0019 0.0269  76  PRO B CD  
3118 N N   . ASN B 77  ? 1.2551 0.7964 0.9948 -0.0348 -0.0436 0.0384  77  ASN B N   
3119 C CA  . ASN B 77  ? 1.283  0.8097 1.011  -0.0504 -0.0636 0.0452  77  ASN B CA  
3120 C C   . ASN B 77  ? 1.2254 0.7839 0.9894 -0.0625 -0.0687 0.0583  77  ASN B C   
3121 O O   . ASN B 77  ? 1.2871 0.8389 1.0458 -0.0774 -0.0859 0.0667  77  ASN B O   
3122 C CB  . ASN B 77  ? 1.3185 0.8257 1.0201 -0.054  -0.0741 0.0468  77  ASN B CB  
3123 C CG  . ASN B 77  ? 1.3934 0.8666 1.0539 -0.0412 -0.0707 0.0352  77  ASN B CG  
3124 O OD1 . ASN B 77  ? 1.5002 0.94   1.1291 -0.0408 -0.0786 0.0295  77  ASN B OD1 
3125 N ND2 . ASN B 77  ? 1.4476 0.9277 1.106  -0.03   -0.0592 0.0323  77  ASN B ND2 
3126 N N   . THR B 78  ? 1.1671 0.759  0.9653 -0.0562 -0.0548 0.061   78  THR B N   
3127 C CA  . THR B 78  ? 1.1302 0.7547 0.9613 -0.0634 -0.0573 0.0743  78  THR B CA  
3128 C C   . THR B 78  ? 1.0892 0.7261 0.9382 -0.0649 -0.0546 0.0758  78  THR B C   
3129 O O   . THR B 78  ? 0.9933 0.6203 0.8369 -0.0572 -0.0458 0.0656  78  THR B O   
3130 C CB  . THR B 78  ? 1.1439 0.7933 0.997  -0.0537 -0.0442 0.0765  78  THR B CB  
3131 O OG1 . THR B 78  ? 1.0911 0.7418 0.9492 -0.0414 -0.0281 0.0667  78  THR B OG1 
3132 C CG2 . THR B 78  ? 1.1496 0.7896 0.9874 -0.0529 -0.047  0.0765  78  THR B CG2 
3133 N N   . LYS B 79  ? 1.0973 0.7594 0.9692 -0.0743 -0.0619 0.09    79  LYS B N   
3134 C CA  . LYS B 79  ? 1.0999 0.7815 0.9937 -0.0756 -0.0589 0.0948  79  LYS B CA  
3135 C C   . LYS B 79  ? 1.0417 0.7375 0.9527 -0.0599 -0.0392 0.0874  79  LYS B C   
3136 O O   . LYS B 79  ? 1.0232 0.7173 0.9375 -0.0571 -0.0338 0.0821  79  LYS B O   
3137 C CB  . LYS B 79  ? 1.1537 0.8659 1.0703 -0.0866 -0.0691 0.1142  79  LYS B CB  
3138 C CG  . LYS B 79  ? 1.2018 0.9435 1.146  -0.0862 -0.0645 0.1228  79  LYS B CG  
3139 C CD  . LYS B 79  ? 1.2595 1.0293 1.2214 -0.1004 -0.0784 0.1443  79  LYS B CD  
3140 C CE  . LYS B 79  ? 1.2889 1.0947 1.281  -0.095  -0.0696 0.1538  79  LYS B CE  
3141 N NZ  . LYS B 79  ? 1.334  1.1639 1.3402 -0.1113 -0.0844 0.1743  79  LYS B NZ  
3142 N N   . ALA B 80  ? 1.0336 0.7403 0.9529 -0.0503 -0.0293 0.0868  80  ALA B N   
3143 C CA  . ALA B 80  ? 1.0448 0.7605 0.9764 -0.037  -0.0127 0.0805  80  ALA B CA  
3144 C C   . ALA B 80  ? 1.0122 0.7062 0.9278 -0.0316 -0.0056 0.0661  80  ALA B C   
3145 O O   . ALA B 80  ? 0.98   0.68   0.9056 -0.0259 0.0036  0.0622  80  ALA B O   
3146 C CB  . ALA B 80  ? 1.1024 0.827  1.0396 -0.0294 -0.0064 0.0827  80  ALA B CB  
3147 N N   . ALA B 81  ? 0.9839 0.6536 0.874  -0.0324 -0.0093 0.059   81  ALA B N   
3148 C CA  . ALA B 81  ? 1.0071 0.6589 0.8812 -0.0257 -0.0024 0.0472  81  ALA B CA  
3149 C C   . ALA B 81  ? 1.0524 0.6962 0.9233 -0.0294 -0.0062 0.0448  81  ALA B C   
3150 O O   . ALA B 81  ? 0.9936 0.6336 0.8631 -0.0226 0.0025  0.0374  81  ALA B O   
3151 C CB  . ALA B 81  ? 1.009  0.6378 0.8546 -0.024  -0.0059 0.042   81  ALA B CB  
3152 N N   . ARG B 82  ? 1.1094 0.7506 0.9787 -0.0412 -0.0203 0.0522  82  ARG B N   
3153 C CA  . ARG B 82  ? 1.157  0.7903 1.0233 -0.0471 -0.0264 0.0519  82  ARG B CA  
3154 C C   . ARG B 82  ? 1.0894 0.7495 0.9851 -0.0445 -0.0175 0.0555  82  ARG B C   
3155 O O   . ARG B 82  ? 1.0852 0.7398 0.9798 -0.0414 -0.013  0.0496  82  ARG B O   
3156 C CB  . ARG B 82  ? 1.1738 0.7965 1.0287 -0.0628 -0.0461 0.0609  82  ARG B CB  
3157 C CG  . ARG B 82  ? 1.2599 0.8429 1.0749 -0.0645 -0.0562 0.0537  82  ARG B CG  
3158 C CD  . ARG B 82  ? 1.2256 0.7924 1.025  -0.0824 -0.0784 0.0628  82  ARG B CD  
3159 N NE  . ARG B 82  ? 1.2499 0.812  1.0387 -0.0861 -0.0855 0.0668  82  ARG B NE  
3160 C CZ  . ARG B 82  ? 1.2009 0.7844 1.0062 -0.0972 -0.0945 0.0808  82  ARG B CZ  
3161 N NH1 . ARG B 82  ? 1.2038 0.8173 1.0377 -0.1074 -0.0996 0.095   82  ARG B NH1 
3162 N NH2 . ARG B 82  ? 1.2022 0.7764 0.9932 -0.0978 -0.0992 0.0814  82  ARG B NH2 
3163 N N   . SER B 83  ? 1.0225 0.7106 0.9426 -0.0444 -0.0148 0.0653  83  SER B N   
3164 C CA  . SER B 83  ? 0.9407 0.6524 0.8852 -0.0384 -0.0046 0.0681  83  SER B CA  
3165 C C   . SER B 83  ? 0.9619 0.6681 0.9049 -0.0264 0.0101  0.0566  83  SER B C   
3166 O O   . SER B 83  ? 0.9605 0.6714 0.9117 -0.0232 0.0162  0.0538  83  SER B O   
3167 C CB  . SER B 83  ? 0.9703 0.7095 0.9354 -0.0369 -0.0035 0.0803  83  SER B CB  
3168 O OG  . SER B 83  ? 0.9568 0.7066 0.9266 -0.0494 -0.0176 0.0937  83  SER B OG  
3169 N N   . ALA B 84  ? 0.9801 0.6768 0.9124 -0.0208 0.0148  0.0509  84  ALA B N   
3170 C CA  . ALA B 84  ? 0.978  0.6711 0.9086 -0.0116 0.027   0.0424  84  ALA B CA  
3171 C C   . ALA B 84  ? 0.9873 0.668  0.9083 -0.0103 0.0293  0.0344  84  ALA B C   
3172 O O   . ALA B 84  ? 1.0178 0.7033 0.946  -0.005  0.0384  0.0306  84  ALA B O   
3173 C CB  . ALA B 84  ? 0.9539 0.6389 0.8724 -0.0081 0.0293  0.0396  84  ALA B CB  
3174 N N   . LEU B 85  ? 1.1188 0.7817 1.0216 -0.0151 0.0202  0.0324  85  LEU B N   
3175 C CA  . LEU B 85  ? 1.015  0.6626 0.9044 -0.0126 0.0211  0.0252  85  LEU B CA  
3176 C C   . LEU B 85  ? 0.9002 0.5588 0.8062 -0.0149 0.0226  0.0269  85  LEU B C   
3177 O O   . LEU B 85  ? 0.8929 0.5518 0.8007 -0.0091 0.0308  0.0215  85  LEU B O   
3178 C CB  . LEU B 85  ? 1.0724 0.6944 0.935  -0.0176 0.0086  0.024   85  LEU B CB  
3179 C CG  . LEU B 85  ? 1.129  0.7268 0.9676 -0.0127 0.008   0.0159  85  LEU B CG  
3180 C CD1 . LEU B 85  ? 1.1233 0.7236 0.9594 0.0004  0.0221  0.009   85  LEU B CD1 
3181 C CD2 . LEU B 85  ? 1.176  0.7442 0.9821 -0.0158 -0.0046 0.0147  85  LEU B CD2 
3182 N N   . GLU B 86  ? 0.9091 0.5801 0.8287 -0.023  0.0153  0.0359  86  GLU B N   
3183 C CA  . GLU B 86  ? 0.9084 0.5936 0.8453 -0.0248 0.0171  0.0394  86  GLU B CA  
3184 C C   . GLU B 86  ? 0.9343 0.6372 0.8891 -0.0161 0.0303  0.0385  86  GLU B C   
3185 O O   . GLU B 86  ? 0.9209 0.6266 0.8815 -0.0131 0.0361  0.0352  86  GLU B O   
3186 C CB  . GLU B 86  ? 0.9148 0.6135 0.8629 -0.0355 0.0062  0.0518  86  GLU B CB  
3187 C CG  . GLU B 86  ? 0.9474 0.6646 0.9145 -0.0367 0.0085  0.0573  86  GLU B CG  
3188 C CD  . GLU B 86  ? 0.9761 0.68   0.936  -0.0369 0.0094  0.0503  86  GLU B CD  
3189 O OE1 . GLU B 86  ? 0.8774 0.5973 0.8533 -0.0361 0.0135  0.0538  86  GLU B OE1 
3190 O OE2 . GLU B 86  ? 0.9808 0.6587 0.9183 -0.0366 0.0063  0.0418  86  GLU B OE2 
3191 N N   . TYR B 87  ? 0.9174 0.6301 0.8788 -0.0123 0.0339  0.0418  87  TYR B N   
3192 C CA  . TYR B 87  ? 0.8685 0.5916 0.8409 -0.0039 0.0447  0.041   87  TYR B CA  
3193 C C   . TYR B 87  ? 0.8015 0.5137 0.7662 0.0005  0.0522  0.0316  87  TYR B C   
3194 O O   . TYR B 87  ? 0.8409 0.5579 0.8131 0.0039  0.0583  0.0298  87  TYR B O   
3195 C CB  . TYR B 87  ? 0.8734 0.6014 0.8475 -0.0001 0.0464  0.0448  87  TYR B CB  
3196 C CG  . TYR B 87  ? 0.8372 0.5653 0.8136 0.0081  0.0562  0.0417  87  TYR B CG  
3197 C CD1 . TYR B 87  ? 0.8451 0.5835 0.8319 0.0143  0.061   0.0457  87  TYR B CD1 
3198 C CD2 . TYR B 87  ? 0.8416 0.5581 0.8075 0.0097  0.0601  0.0356  87  TYR B CD2 
3199 C CE1 . TYR B 87  ? 0.8538 0.5858 0.8374 0.0211  0.068   0.0424  87  TYR B CE1 
3200 C CE2 . TYR B 87  ? 0.8463 0.5602 0.8121 0.0146  0.0666  0.0339  87  TYR B CE2 
3201 C CZ  . TYR B 87  ? 0.8663 0.5854 0.8394 0.0199  0.0699  0.0368  87  TYR B CZ  
3202 O OH  . TYR B 87  ? 0.8831 0.5939 0.8513 0.0242  0.0746  0.035   87  TYR B OH  
3203 N N   . ALA B 88  ? 0.7928 0.4919 0.7423 0.0007  0.0515  0.0265  88  ALA B N   
3204 C CA  . ALA B 88  ? 0.8536 0.5468 0.7965 0.0052  0.0586  0.02    88  ALA B CA  
3205 C C   . ALA B 88  ? 0.8705 0.5612 0.8139 0.005   0.0594  0.0166  88  ALA B C   
3206 O O   . ALA B 88  ? 0.843  0.5388 0.7929 0.0079  0.066   0.0146  88  ALA B O   
3207 C CB  . ALA B 88  ? 0.8806 0.5629 0.8063 0.007   0.0577  0.0172  88  ALA B CB  
3208 N N   . ASP B 89  ? 0.9084 0.5902 0.844  0.0009  0.0515  0.0165  89  ASP B N   
3209 C CA  . ASP B 89  ? 0.9299 0.6061 0.8628 0.0009  0.0514  0.0131  89  ASP B CA  
3210 C C   . ASP B 89  ? 0.8971 0.5879 0.849  -0.0011 0.0534  0.0166  89  ASP B C   
3211 O O   . ASP B 89  ? 0.9319 0.625  0.8878 0.0019  0.0592  0.0134  89  ASP B O   
3212 C CB  . ASP B 89  ? 1.0195 0.6767 0.934  -0.0031 0.0411  0.0121  89  ASP B CB  
3213 C CG  . ASP B 89  ? 1.0113 0.6586 0.9187 -0.0014 0.0411  0.0078  89  ASP B CG  
3214 O OD1 . ASP B 89  ? 1.0674 0.7067 0.9627 0.0069  0.047   0.0022  89  ASP B OD1 
3215 O OD2 . ASP B 89  ? 1.027  0.6767 0.9418 -0.0079 0.0356  0.0112  89  ASP B OD2 
3216 N N   . ALA B 90  ? 0.8563 0.5589 0.82   -0.0051 0.0496  0.024   90  ALA B N   
3217 C CA  . ALA B 90  ? 0.8594 0.5774 0.8397 -0.0046 0.0527  0.0282  90  ALA B CA  
3218 C C   . ALA B 90  ? 0.8808 0.6033 0.8667 0.0027  0.0632  0.0247  90  ALA B C   
3219 O O   . ALA B 90  ? 0.8438 0.5723 0.8373 0.0044  0.0668  0.0247  90  ALA B O   
3220 C CB  . ALA B 90  ? 0.878  0.6116 0.8699 -0.0078 0.0479  0.0386  90  ALA B CB  
3221 N N   . ASN B 91  ? 0.9106 0.6289 0.8911 0.0062  0.067   0.0223  91  ASN B N   
3222 C CA  . ASN B 91  ? 0.8878 0.6063 0.87   0.0109  0.0745  0.0198  91  ASN B CA  
3223 C C   . ASN B 91  ? 0.8837 0.5959 0.8594 0.0111  0.0781  0.0141  91  ASN B C   
3224 O O   . ASN B 91  ? 0.8919 0.6041 0.8685 0.0127  0.0827  0.0131  91  ASN B O   
3225 C CB  . ASN B 91  ? 0.8837 0.601  0.8632 0.0135  0.0758  0.022   91  ASN B CB  
3226 C CG  . ASN B 91  ? 0.8537 0.5797 0.8409 0.0171  0.0754  0.0283  91  ASN B CG  
3227 O OD1 . ASN B 91  ? 0.9347 0.6632 0.9256 0.0219  0.0795  0.0293  91  ASN B OD1 
3228 N ND2 . ASN B 91  ? 0.918  0.6491 0.9067 0.0156  0.0707  0.0334  91  ASN B ND2 
3229 N N   . SER B 92  ? 0.871  0.5771 0.8387 0.0099  0.0754  0.0113  92  SER B N   
3230 C CA  . SER B 92  ? 0.9089 0.6116 0.8693 0.0125  0.0794  0.0075  92  SER B CA  
3231 C C   . SER B 92  ? 0.9517 0.6562 0.9082 0.0142  0.0832  0.0084  92  SER B C   
3232 O O   . SER B 92  ? 1.0122 0.7212 0.9697 0.0152  0.0879  0.0084  92  SER B O   
3233 C CB  . SER B 92  ? 0.9321 0.6389 0.8991 0.013   0.0831  0.006   92  SER B CB  
3234 O OG  . SER B 92  ? 1.0997 0.805  1.0694 0.0111  0.0794  0.0055  92  SER B OG  
3235 N N   . PHE B 93  ? 0.9212 0.6234 0.8736 0.0137  0.0806  0.0103  93  PHE B N   
3236 C CA  . PHE B 93  ? 0.9234 0.6266 0.8697 0.015   0.0832  0.0118  93  PHE B CA  
3237 C C   . PHE B 93  ? 0.9595 0.6575 0.8919 0.0191  0.083   0.0096  93  PHE B C   
3238 O O   . PHE B 93  ? 1.0072 0.6974 0.9297 0.0196  0.0787  0.0093  93  PHE B O   
3239 C CB  . PHE B 93  ? 0.9249 0.6271 0.8723 0.0133  0.0806  0.0149  93  PHE B CB  
3240 C CG  . PHE B 93  ? 0.9007 0.6048 0.8574 0.0124  0.0809  0.0172  93  PHE B CG  
3241 C CD1 . PHE B 93  ? 0.9066 0.6115 0.8674 0.0121  0.0843  0.0167  93  PHE B CD1 
3242 C CD2 . PHE B 93  ? 0.8739 0.578  0.8328 0.013   0.0778  0.0203  93  PHE B CD2 
3243 C CE1 . PHE B 93  ? 0.9044 0.6064 0.8681 0.0135  0.0845  0.0184  93  PHE B CE1 
3244 C CE2 . PHE B 93  ? 0.933  0.6376 0.8969 0.0155  0.079   0.0227  93  PHE B CE2 
3245 C CZ  . PHE B 93  ? 0.9402 0.6419 0.9049 0.0164  0.0824  0.0213  93  PHE B CZ  
3246 N N   . ASN B 94  ? 0.9649 0.6665 0.8947 0.023   0.0876  0.0086  94  ASN B N   
3247 C CA  . ASN B 94  ? 0.9664 0.6602 0.8803 0.0301  0.0879  0.0058  94  ASN B CA  
3248 C C   . ASN B 94  ? 1.0043 0.6977 0.905  0.0352  0.0897  0.0077  94  ASN B C   
3249 O O   . ASN B 94  ? 0.9973 0.676  0.8809 0.0388  0.0856  0.0049  94  ASN B O   
3250 C CB  . ASN B 94  ? 0.9447 0.6442 0.861  0.0341  0.0926  0.0051  94  ASN B CB  
3251 C CG  . ASN B 94  ? 1.002  0.6987 0.9283 0.0291  0.0894  0.0027  94  ASN B CG  
3252 O OD1 . ASN B 94  ? 0.9365 0.6237 0.8618 0.0251  0.0828  0.0012  94  ASN B OD1 
3253 N ND2 . ASN B 94  ? 1.0446 0.7512 0.9816 0.0283  0.0934  0.0038  94  ASN B ND2 
3254 N N   . THR B 95  ? 1.0398 0.7481 0.9475 0.0345  0.0949  0.013   95  THR B N   
3255 C CA  . THR B 95  ? 1.0159 0.7283 0.9141 0.0384  0.0974  0.0167  95  THR B CA  
3256 C C   . THR B 95  ? 0.9999 0.6991 0.8903 0.0359  0.091   0.0148  95  THR B C   
3257 O O   . THR B 95  ? 0.9893 0.6807 0.8622 0.0419  0.0905  0.014   95  THR B O   
3258 C CB  . THR B 95  ? 1.0063 0.7368 0.9177 0.0331  0.1012  0.0243  95  THR B CB  
3259 O OG1 . THR B 95  ? 0.9847 0.7276 0.9014 0.0357  0.1062  0.0268  95  THR B OG1 
3260 C CG2 . THR B 95  ? 1.0057 0.7446 0.9107 0.0351  0.1037  0.0304  95  THR B CG2 
3261 N N   . LEU B 96  ? 0.9528 0.6498 0.8552 0.0278  0.0862  0.0146  96  LEU B N   
3262 C CA  . LEU B 96  ? 0.9562 0.6447 0.855  0.0244  0.0799  0.0146  96  LEU B CA  
3263 C C   . LEU B 96  ? 0.9846 0.657  0.8696 0.0255  0.0731  0.0105  96  LEU B C   
3264 O O   . LEU B 96  ? 0.9564 0.6185 0.8261 0.027   0.069   0.0101  96  LEU B O   
3265 C CB  . LEU B 96  ? 0.9107 0.6035 0.8258 0.018   0.0777  0.0169  96  LEU B CB  
3266 C CG  . LEU B 96  ? 0.9157 0.6037 0.8304 0.0148  0.0711  0.0186  96  LEU B CG  
3267 C CD1 . LEU B 96  ? 0.9415 0.6273 0.8459 0.0159  0.0705  0.0208  96  LEU B CD1 
3268 C CD2 . LEU B 96  ? 0.8701 0.5637 0.7995 0.0121  0.0707  0.0216  96  LEU B CD2 
3269 N N   . THR B 97  ? 0.9835 0.6523 0.8725 0.0239  0.0709  0.0079  97  THR B N   
3270 C CA  . THR B 97  ? 0.9636 0.6147 0.8381 0.0231  0.0627  0.0048  97  THR B CA  
3271 C C   . THR B 97  ? 0.9935 0.6289 0.8409 0.0317  0.0628  0.0016  97  THR B C   
3272 O O   . THR B 97  ? 1.0293 0.648  0.8595 0.0302  0.0548  0.0009  97  THR B O   
3273 C CB  . THR B 97  ? 0.9633 0.6138 0.8445 0.0216  0.0621  0.0029  97  THR B CB  
3274 O OG1 . THR B 97  ? 0.9354 0.5999 0.8391 0.0152  0.0623  0.0062  97  THR B OG1 
3275 C CG2 . THR B 97  ? 1.0263 0.6567 0.892  0.0179  0.0513  0.0012  97  THR B CG2 
3276 N N   . ASP B 98  ? 0.9481 0.5902 0.7914 0.0413  0.072   0.0009  98  ASP B N   
3277 C CA  . ASP B 98  ? 0.9661 0.5951 0.7821 0.0534  0.0743  -0.0014 98  ASP B CA  
3278 C C   . ASP B 98  ? 1.0394 0.6672 0.8446 0.0554  0.0741  0.0008  98  ASP B C   
3279 O O   . ASP B 98  ? 1.0895 0.6962 0.8663 0.0624  0.0705  -0.0022 98  ASP B O   
3280 C CB  . ASP B 98  ? 0.9574 0.5998 0.7744 0.0641  0.085   -0.0003 98  ASP B CB  
3281 C CG  . ASP B 98  ? 1.0472 0.6891 0.8717 0.0636  0.0853  -0.0027 98  ASP B CG  
3282 O OD1 . ASP B 98  ? 1.0826 0.7082 0.9048 0.0568  0.0764  -0.0062 98  ASP B OD1 
3283 O OD2 . ASP B 98  ? 1.168  0.8278 1.0023 0.0687  0.0939  0.0002  98  ASP B OD2 
3284 N N   . LYS B 99  ? 1.004  0.6515 0.829  0.0496  0.0775  0.006   99  LYS B N   
3285 C CA  . LYS B 99  ? 1.0278 0.6751 0.8445 0.0502  0.0769  0.0087  99  LYS B CA  
3286 C C   . LYS B 99  ? 1.0016 0.6296 0.8084 0.0433  0.0651  0.0066  99  LYS B C   
3287 O O   . LYS B 99  ? 1.0452 0.6603 0.8306 0.0472  0.0622  0.0061  99  LYS B O   
3288 C CB  . LYS B 99  ? 1.0475 0.717  0.8858 0.0446  0.0817  0.015   99  LYS B CB  
3289 C CG  . LYS B 99  ? 1.1107 0.7997 0.9525 0.051   0.0919  0.0202  99  LYS B CG  
3290 C CD  . LYS B 99  ? 1.1453 0.8531 1.0095 0.0421  0.0944  0.0267  99  LYS B CD  
3291 C CE  . LYS B 99  ? 1.2379 0.9661 1.1035 0.0456  0.102   0.035   99  LYS B CE  
3292 N NZ  . LYS B 99  ? 1.2618 1.0028 1.1461 0.0348  0.1018  0.0415  99  LYS B NZ  
3293 N N   . LEU B 100 ? 0.9102 0.5377 0.7318 0.0332  0.0584  0.0067  100 LEU B N   
3294 C CA  . LEU B 100 ? 0.9744 0.5877 0.7893 0.025   0.0461  0.0073  100 LEU B CA  
3295 C C   . LEU B 100 ? 1.026  0.6104 0.8107 0.0276  0.0378  0.0025  100 LEU B C   
3296 O O   . LEU B 100 ? 1.0098 0.5768 0.7763 0.024   0.028   0.0028  100 LEU B O   
3297 C CB  . LEU B 100 ? 0.9823 0.6075 0.8223 0.0148  0.0421  0.0108  100 LEU B CB  
3298 C CG  . LEU B 100 ? 0.9514 0.598  0.8154 0.0123  0.0474  0.0157  100 LEU B CG  
3299 C CD1 . LEU B 100 ? 0.9594 0.6166 0.8443 0.0065  0.0454  0.0186  100 LEU B CD1 
3300 C CD2 . LEU B 100 ? 0.9805 0.6264 0.8406 0.0097  0.0431  0.0195  100 LEU B CD2 
3301 N N   . VAL B 101 ? 1.0651 0.6425 0.8429 0.0336  0.0408  -0.0016 101 VAL B N   
3302 C CA  . VAL B 101 ? 1.1695 0.7147 0.9132 0.0387  0.0335  -0.0067 101 VAL B CA  
3303 C C   . VAL B 101 ? 1.1662 0.6956 0.8788 0.0505  0.0354  -0.009  101 VAL B C   
3304 O O   . VAL B 101 ? 1.1568 0.6579 0.8414 0.0482  0.0239  -0.0107 101 VAL B O   
3305 C CB  . VAL B 101 ? 1.1856 0.7288 0.9282 0.0457  0.0387  -0.0103 101 VAL B CB  
3306 C CG1 . VAL B 101 ? 1.1795 0.6881 0.8808 0.0576  0.0351  -0.0163 101 VAL B CG1 
3307 C CG2 . VAL B 101 ? 1.1448 0.6953 0.9102 0.0331  0.0331  -0.0084 101 VAL B CG2 
3308 N N   . GLU B 102 ? 1.1343 0.6834 0.8523 0.062   0.0494  -0.0076 102 GLU B N   
3309 C CA  . GLU B 102 ? 1.1502 0.6908 0.8414 0.0751  0.0538  -0.0081 102 GLU B CA  
3310 C C   . GLU B 102 ? 1.1138 0.6442 0.7964 0.0671  0.0445  -0.0065 102 GLU B C   
3311 O O   . GLU B 102 ? 1.2601 0.765  0.9076 0.0749  0.0404  -0.0093 102 GLU B O   
3312 C CB  . GLU B 102 ? 1.1908 0.7629 0.8975 0.0854  0.0699  -0.0036 102 GLU B CB  
3313 C CG  . GLU B 102 ? 1.3664 0.9395 1.051  0.0996  0.077   -0.0013 102 GLU B CG  
3314 C CD  . GLU B 102 ? 1.5788 1.1297 1.2235 0.1204  0.0807  -0.0052 102 GLU B CD  
3315 O OE1 . GLU B 102 ? 1.659  1.1992 1.295  0.1274  0.0816  -0.0089 102 GLU B OE1 
3316 O OE2 . GLU B 102 ? 1.6123 1.1552 1.2323 0.1307  0.0827  -0.0042 102 GLU B OE2 
3317 N N   . LYS B 103 ? 1.0939 0.6426 0.8061 0.0526  0.0411  -0.0019 103 LYS B N   
3318 C CA  . LYS B 103 ? 1.189  0.7327 0.8982 0.0441  0.0325  0.0011  103 LYS B CA  
3319 C C   . LYS B 103 ? 1.1803 0.694  0.8687 0.0346  0.0152  -0.0005 103 LYS B C   
3320 O O   . LYS B 103 ? 1.1964 0.6956 0.8668 0.0316  0.007   0.0007  103 LYS B O   
3321 C CB  . LYS B 103 ? 1.2163 0.7884 0.9631 0.0328  0.034   0.0073  103 LYS B CB  
3322 C CG  . LYS B 103 ? 1.2816 0.8793 1.0461 0.0366  0.0457  0.0114  103 LYS B CG  
3323 C CD  . LYS B 103 ? 1.4142 1.0249 1.2009 0.0256  0.0414  0.017   103 LYS B CD  
3324 C CE  . LYS B 103 ? 1.4405 1.0743 1.2486 0.0258  0.0506  0.0215  103 LYS B CE  
3325 N NZ  . LYS B 103 ? 1.4567 1.0933 1.2533 0.0312  0.0552  0.024   103 LYS B NZ  
3326 N N   . MET B 104 ? 1.2442 0.7497 0.936  0.0281  0.0086  -0.0017 104 MET B N   
3327 C CA  . MET B 104 ? 1.3386 0.8154 1.0105 0.0167  -0.0097 -0.0014 104 MET B CA  
3328 C C   . MET B 104 ? 1.334  0.767  0.9546 0.0256  -0.0172 -0.0078 104 MET B C   
3329 O O   . MET B 104 ? 1.3501 0.7577 0.948  0.0162  -0.0331 -0.0063 104 MET B O   
3330 C CB  . MET B 104 ? 1.2745 0.7552 0.963  0.0078  -0.0144 -0.0001 104 MET B CB  
3331 C CG  . MET B 104 ? 1.2673 0.7857 1.001  -0.0017 -0.0102 0.007   104 MET B CG  
3332 S SD  . MET B 104 ? 1.3563 0.8895 1.1075 -0.0168 -0.0207 0.0174  104 MET B SD  
3333 C CE  . MET B 104 ? 1.2282 0.8015 1.018  -0.011  -0.0034 0.0201  104 MET B CE  
3334 N N   . SER B 105 ? 1.4212 0.8453 1.0222 0.0442  -0.006  -0.014  105 SER B N   
3335 C CA  . SER B 105 ? 1.5011 0.8839 1.0497 0.058   -0.01   -0.0203 105 SER B CA  
3336 C C   . SER B 105 ? 1.4764 0.8504 1.0059 0.0595  -0.0132 -0.0191 105 SER B C   
3337 O O   . SER B 105 ? 1.5442 0.8776 1.0328 0.058   -0.0274 -0.0218 105 SER B O   
3338 C CB  . SER B 105 ? 1.5405 0.9263 1.0776 0.0807  0.0062  -0.0247 105 SER B CB  
3339 O OG  . SER B 105 ? 1.5932 1.0126 1.1481 0.0906  0.0224  -0.0212 105 SER B OG  
3340 N N   . ILE B 106 ? 1.4932 0.903  1.0498 0.0623  -0.0005 -0.0148 106 ILE B N   
3341 C CA  . ILE B 106 ? 1.5767 0.9837 1.1195 0.0645  -0.0013 -0.0128 106 ILE B CA  
3342 C C   . ILE B 106 ? 1.577  0.9784 1.1267 0.0435  -0.0184 -0.008  106 ILE B C   
3343 O O   . ILE B 106 ? 1.5413 0.9309 1.0718 0.0432  -0.0237 -0.0069 106 ILE B O   
3344 C CB  . ILE B 106 ? 1.6836 1.132  1.2546 0.073   0.0172  -0.0084 106 ILE B CB  
3345 C CG1 . ILE B 106 ? 1.7136 1.1685 1.2736 0.0947  0.0333  -0.0109 106 ILE B CG1 
3346 C CG2 . ILE B 106 ? 1.578  1.0298 1.1425 0.0724  0.0165  -0.0048 106 ILE B CG2 
3347 C CD1 . ILE B 106 ? 1.6619 1.1616 1.2556 0.0994  0.0503  -0.0043 106 ILE B CD1 
3348 N N   . ALA B 107 ? 1.5758 0.9879 1.1532 0.0265  -0.0269 -0.0039 107 ALA B N   
3349 C CA  . ALA B 107 ? 1.5231 0.933  1.1076 0.007   -0.0435 0.0029  107 ALA B CA  
3350 C C   . ALA B 107 ? 1.5341 0.8951 1.0715 0.0013  -0.0634 0.0004  107 ALA B C   
3351 O O   . ALA B 107 ? 1.6223 0.9526 1.1291 0.0095  -0.0654 -0.0065 107 ALA B O   
3352 C CB  . ALA B 107 ? 1.5312 0.9691 1.1574 -0.007  -0.0456 0.0094  107 ALA B CB  
3353 N N   . SER B 108 ? 1.529  0.8821 1.0598 -0.0127 -0.0783 0.0065  108 SER B N   
3354 C CA  . SER B 108 ? 1.5989 0.9052 1.0859 -0.0231 -0.101  0.0065  108 SER B CA  
3355 C C   . SER B 108 ? 1.5945 0.9069 1.1012 -0.0476 -0.1191 0.0167  108 SER B C   
3356 O O   . SER B 108 ? 1.7553 1.0277 1.227  -0.059  -0.1398 0.0176  108 SER B O   
3357 C CB  . SER B 108 ? 1.5851 0.8769 1.0478 -0.023  -0.1072 0.0076  108 SER B CB  
3358 O OG  . SER B 108 ? 1.5712 0.9059 1.077  -0.0321 -0.1033 0.017   108 SER B OG  
3359 N N   . ASN B 109 ? 1.5549 0.9158 1.115  -0.0559 -0.1124 0.0255  109 ASN B N   
3360 C CA  . ASN B 109 ? 1.5317 0.9057 1.1144 -0.0769 -0.127  0.0369  109 ASN B CA  
3361 C C   . ASN B 109 ? 1.5746 0.924  1.141  -0.078  -0.1324 0.0324  109 ASN B C   
3362 O O   . ASN B 109 ? 1.5002 0.8548 1.072  -0.0624 -0.116  0.0237  109 ASN B O   
3363 C CB  . ASN B 109 ? 1.3963 0.8264 1.0363 -0.08   -0.1154 0.0462  109 ASN B CB  
3364 C CG  . ASN B 109 ? 1.3551 0.8038 1.0197 -0.0999 -0.1292 0.0601  109 ASN B CG  
3365 O OD1 . ASN B 109 ? 1.3759 0.8264 1.0487 -0.1022 -0.1291 0.0598  109 ASN B OD1 
3366 N ND2 . ASN B 109 ? 1.3701 0.8359 1.0482 -0.1143 -0.141  0.0737  109 ASN B ND2 
3367 N N   . LEU B 110 ? 1.6137 0.9368 1.16   -0.0975 -0.1564 0.0394  110 LEU B N   
3368 C CA  . LEU B 110 ? 1.7009 0.9922 1.2241 -0.102  -0.1667 0.0364  110 LEU B CA  
3369 C C   . LEU B 110 ? 1.5642 0.8951 1.1323 -0.1002 -0.153  0.0386  110 LEU B C   
3370 O O   . LEU B 110 ? 1.5137 0.8304 1.0709 -0.088  -0.1445 0.029   110 LEU B O   
3371 C CB  . LEU B 110 ? 1.7778 1.0412 1.2788 -0.1283 -0.197  0.0477  110 LEU B CB  
3372 C CG  . LEU B 110 ? 1.8407 1.052  1.2869 -0.1348 -0.2175 0.0464  110 LEU B CG  
3373 C CD1 . LEU B 110 ? 1.8009 0.9625 1.1925 -0.1109 -0.2104 0.0285  110 LEU B CD1 
3374 C CD2 . LEU B 110 ? 1.9126 1.1488 1.3764 -0.1461 -0.2234 0.0575  110 LEU B CD2 
3375 N N   . LYS B 111 ? 1.4589 0.839  1.0757 -0.1117 -0.1513 0.0519  111 LYS B N   
3376 C CA  . LYS B 111 ? 1.4046 0.823  1.0636 -0.1112 -0.1399 0.0557  111 LYS B CA  
3377 C C   . LYS B 111 ? 1.3715 0.8054 1.0441 -0.088  -0.1139 0.0433  111 LYS B C   
3378 O O   . LYS B 111 ? 1.3573 0.7932 1.0366 -0.0821 -0.1062 0.0385  111 LYS B O   
3379 C CB  . LYS B 111 ? 1.349  0.8186 1.0558 -0.1233 -0.1403 0.0724  111 LYS B CB  
3380 C CG  . LYS B 111 ? 1.3884 0.8632 1.0994 -0.1483 -0.1638 0.0905  111 LYS B CG  
3381 C CD  . LYS B 111 ? 1.3825 0.9163 1.145  -0.1524 -0.1571 0.1063  111 LYS B CD  
3382 C CE  . LYS B 111 ? 1.4587 1.014  1.2392 -0.1753 -0.1756 0.1275  111 LYS B CE  
3383 N NZ  . LYS B 111 ? 1.4684 1.0089 1.2298 -0.1952 -0.1997 0.1398  111 LYS B NZ  
3384 N N   . SER B 112 ? 1.2545 0.6995 0.9308 -0.076  -0.1014 0.0392  112 SER B N   
3385 C CA  . SER B 112 ? 1.2733 0.7344 0.9622 -0.0563 -0.0786 0.0299  112 SER B CA  
3386 C C   . SER B 112 ? 1.2774 0.7047 0.9317 -0.0423 -0.074  0.0173  112 SER B C   
3387 O O   . SER B 112 ? 1.2751 0.7152 0.9439 -0.0327 -0.0608 0.0127  112 SER B O   
3388 C CB  . SER B 112 ? 1.3278 0.8023 1.0216 -0.0487 -0.0696 0.0294  112 SER B CB  
3389 O OG  . SER B 112 ? 1.3699 0.8815 1.101  -0.0572 -0.069  0.0405  112 SER B OG  
3390 N N   . LYS B 113 ? 1.4133 0.7969 1.0207 -0.0403 -0.0854 0.0124  113 LYS B N   
3391 C CA  . LYS B 113 ? 1.4752 0.8205 1.042  -0.0254 -0.0832 0.0013  113 LYS B CA  
3392 C C   . LYS B 113 ? 1.4305 0.7707 1.0023 -0.0297 -0.0864 0.0008  113 LYS B C   
3393 O O   . LYS B 113 ? 1.4037 0.743  0.9726 -0.0142 -0.0733 -0.0066 113 LYS B O   
3394 C CB  . LYS B 113 ? 1.5459 0.8384 1.0563 -0.0253 -0.0994 -0.0026 113 LYS B CB  
3395 C CG  . LYS B 113 ? 1.7488 1.0137 1.2197 0.0005  -0.0877 -0.0145 113 LYS B CG  
3396 C CD  . LYS B 113 ? 1.9699 1.1702 1.3742 0.0052  -0.1036 -0.021  113 LYS B CD  
3397 C CE  . LYS B 113 ? 2.0226 1.1963 1.401  -0.0098 -0.1239 -0.0165 113 LYS B CE  
3398 N NZ  . LYS B 113 ? 2.0195 1.2141 1.4061 -0.0026 -0.1139 -0.0157 113 LYS B NZ  
3399 N N   . GLU B 114 ? 1.4274 0.7691 1.0104 -0.0514 -0.1035 0.0105  114 GLU B N   
3400 C CA  . GLU B 114 ? 1.4662 0.8008 1.0518 -0.0586 -0.1098 0.0118  114 GLU B CA  
3401 C C   . GLU B 114 ? 1.3312 0.7114 0.9637 -0.0527 -0.091  0.0125  114 GLU B C   
3402 O O   . GLU B 114 ? 1.3317 0.7045 0.96   -0.0443 -0.0848 0.0066  114 GLU B O   
3403 C CB  . GLU B 114 ? 1.4575 0.783  1.041  -0.0847 -0.1345 0.0244  114 GLU B CB  
3404 C CG  . GLU B 114 ? 1.3916 0.7102 0.978  -0.0951 -0.1433 0.028   114 GLU B CG  
3405 C CD  . GLU B 114 ? 1.5371 0.8365 1.1094 -0.1217 -0.1715 0.0409  114 GLU B CD  
3406 O OE1 . GLU B 114 ? 1.4217 0.7579 1.0321 -0.1386 -0.1765 0.0553  114 GLU B OE1 
3407 O OE2 . GLU B 114 ? 1.6303 0.8768 1.1512 -0.1257 -0.1891 0.0375  114 GLU B OE2 
3408 N N   . TYR B 115 ? 1.2851 0.7101 0.9599 -0.0566 -0.0826 0.0199  115 TYR B N   
3409 C CA  . TYR B 115 ? 1.1944 0.6589 0.9093 -0.0494 -0.0646 0.0197  115 TYR B CA  
3410 C C   . TYR B 115 ? 1.1485 0.6092 0.8541 -0.0283 -0.0467 0.0081  115 TYR B C   
3411 O O   . TYR B 115 ? 1.0688 0.5383 0.7857 -0.022  -0.0375 0.0047  115 TYR B O   
3412 C CB  . TYR B 115 ? 1.1394 0.6466 0.8936 -0.0526 -0.057  0.0278  115 TYR B CB  
3413 C CG  . TYR B 115 ? 1.1673 0.6993 0.9485 -0.0698 -0.0675 0.0423  115 TYR B CG  
3414 C CD1 . TYR B 115 ? 1.2343 0.7494 1.0001 -0.0873 -0.0889 0.0512  115 TYR B CD1 
3415 C CD2 . TYR B 115 ? 1.1298 0.7039 0.9513 -0.0679 -0.0559 0.0485  115 TYR B CD2 
3416 C CE1 . TYR B 115 ? 1.2286 0.7735 1.0223 -0.1026 -0.0976 0.0672  115 TYR B CE1 
3417 C CE2 . TYR B 115 ? 1.1384 0.7398 0.9852 -0.0804 -0.0634 0.0632  115 TYR B CE2 
3418 C CZ  . TYR B 115 ? 1.1738 0.7636 1.0087 -0.0979 -0.084  0.0734  115 TYR B CZ  
3419 O OH  . TYR B 115 ? 1.1703 0.7931 1.0328 -0.1097 -0.0906 0.0904  115 TYR B OH  
3420 N N   . GLY B 116 ? 1.1924 0.6409 0.8767 -0.0177 -0.0423 0.0032  116 GLY B N   
3421 C CA  . GLY B 116 ? 1.2064 0.653  0.8794 0.0026  -0.0262 -0.0054 116 GLY B CA  
3422 C C   . GLY B 116 ? 1.2577 0.6788 0.9065 0.012   -0.0257 -0.0123 116 GLY B C   
3423 O O   . GLY B 116 ? 1.2612 0.7009 0.9262 0.0221  -0.0116 -0.0149 116 GLY B O   
3424 N N   . LYS B 117 ? 1.3159 0.6931 0.9247 0.008   -0.0423 -0.0145 117 LYS B N   
3425 C CA  . LYS B 117 ? 1.3735 0.7169 0.9491 0.0188  -0.0439 -0.0216 117 LYS B CA  
3426 C C   . LYS B 117 ? 1.2612 0.6188 0.8618 0.0115  -0.0435 -0.0194 117 LYS B C   
3427 O O   . LYS B 117 ? 1.2317 0.5845 0.825  0.0254  -0.0344 -0.0249 117 LYS B O   
3428 C CB  . LYS B 117 ? 1.5443 0.8312 1.0657 0.0155  -0.0637 -0.0244 117 LYS B CB  
3429 C CG  . LYS B 117 ? 1.6561 0.9179 1.1385 0.031   -0.0615 -0.0299 117 LYS B CG  
3430 C CD  . LYS B 117 ? 1.8274 1.0439 1.269  0.0181  -0.0849 -0.0287 117 LYS B CD  
3431 C CE  . LYS B 117 ? 1.9492 1.1187 1.3318 0.0363  -0.087  -0.0367 117 LYS B CE  
3432 N NZ  . LYS B 117 ? 1.9941 1.1901 1.3859 0.0527  -0.0689 -0.0381 117 LYS B NZ  
3433 N N   . ILE B 118 ? 1.1962 0.5742 0.8273 -0.0089 -0.0525 -0.0106 118 ILE B N   
3434 C CA  . ILE B 118 ? 1.1916 0.5819 0.8443 -0.0171 -0.0539 -0.0073 118 ILE B CA  
3435 C C   . ILE B 118 ? 1.2006 0.6353 0.8948 -0.0089 -0.0337 -0.0075 118 ILE B C   
3436 O O   . ILE B 118 ? 1.1752 0.6126 0.875  -0.0037 -0.0277 -0.0103 118 ILE B O   
3437 C CB  . ILE B 118 ? 1.2166 0.6119 0.883  -0.0413 -0.0719 0.0042  118 ILE B CB  
3438 C CG1 . ILE B 118 ? 1.3299 0.6771 0.9517 -0.0524 -0.0951 0.0055  118 ILE B CG1 
3439 C CG2 . ILE B 118 ? 1.1652 0.5771 0.8558 -0.0491 -0.0722 0.0086  118 ILE B CG2 
3440 C CD1 . ILE B 118 ? 1.3747 0.6725 0.9528 -0.0477 -0.1045 -0.0015 118 ILE B CD1 
3441 N N   . TYR B 119 ? 1.1523 0.6196 0.8739 -0.0083 -0.024  -0.0044 119 TYR B N   
3442 C CA  . TYR B 119 ? 1.0343 0.5367 0.7875 0.0005  -0.0057 -0.0054 119 TYR B CA  
3443 C C   . TYR B 119 ? 1.0124 0.506  0.7474 0.0196  0.0066  -0.0132 119 TYR B C   
3444 O O   . TYR B 119 ? 0.9923 0.5043 0.7449 0.0258  0.0177  -0.0144 119 TYR B O   
3445 C CB  . TYR B 119 ? 1.0522 0.5846 0.8319 -0.0025 0.0004  -0.0004 119 TYR B CB  
3446 C CG  . TYR B 119 ? 0.984  0.5408 0.7947 -0.0165 -0.0045 0.0087  119 TYR B CG  
3447 C CD1 . TYR B 119 ? 1.0131 0.5637 0.82   -0.0304 -0.0198 0.0162  119 TYR B CD1 
3448 C CD2 . TYR B 119 ? 0.9474 0.5335 0.7896 -0.0154 0.006   0.0108  119 TYR B CD2 
3449 C CE1 . TYR B 119 ? 1.0294 0.6065 0.8653 -0.0415 -0.0234 0.0266  119 TYR B CE1 
3450 C CE2 . TYR B 119 ? 0.9586 0.5673 0.8266 -0.0253 0.0026  0.0197  119 TYR B CE2 
3451 C CZ  . TYR B 119 ? 0.9746 0.5808 0.8405 -0.0378 -0.0116 0.0282  119 TYR B CZ  
3452 O OH  . TYR B 119 ? 1.0196 0.6516 0.911  -0.0464 -0.0148 0.0393  119 TYR B OH  
3453 N N   . GLU B 120 ? 1.084  0.551  0.7837 0.0296  0.0047  -0.0176 120 GLU B N   
3454 C CA  . GLU B 120 ? 1.1998 0.658  0.8782 0.05    0.0159  -0.0235 120 GLU B CA  
3455 C C   . GLU B 120 ? 1.3115 0.7553 0.9803 0.0548  0.0153  -0.0269 120 GLU B C   
3456 O O   . GLU B 120 ? 1.2787 0.7407 0.9582 0.0668  0.029   -0.028  120 GLU B O   
3457 C CB  . GLU B 120 ? 1.267  0.6937 0.9032 0.0605  0.012   -0.0272 120 GLU B CB  
3458 C CG  . GLU B 120 ? 1.3769 0.7951 0.9875 0.0848  0.0243  -0.0319 120 GLU B CG  
3459 C CD  . GLU B 120 ? 1.4635 0.8515 1.0298 0.099   0.0226  -0.0354 120 GLU B CD  
3460 O OE1 . GLU B 120 ? 1.5271 0.9011 1.0819 0.0899  0.0124  -0.0346 120 GLU B OE1 
3461 O OE2 . GLU B 120 ? 1.585  0.9639 1.1268 0.1209  0.0323  -0.0385 120 GLU B OE2 
3462 N N   . ILE B 121 ? 1.3224 0.7347 0.9716 0.0443  -0.0012 -0.0274 121 ILE B N   
3463 C CA  . ILE B 121 ? 1.3355 0.7302 0.973  0.0475  -0.0038 -0.0303 121 ILE B CA  
3464 C C   . ILE B 121 ? 1.1561 0.5899 0.8383 0.0412  0.0049  -0.0265 121 ILE B C   
3465 O O   . ILE B 121 ? 1.083  0.5232 0.7678 0.0527  0.0149  -0.0292 121 ILE B O   
3466 C CB  . ILE B 121 ? 1.392  0.7436 0.999  0.0345  -0.0256 -0.0301 121 ILE B CB  
3467 C CG1 . ILE B 121 ? 1.5325 0.8393 1.0914 0.0372  -0.0383 -0.0333 121 ILE B CG1 
3468 C CG2 . ILE B 121 ? 1.3822 0.7144 0.9752 0.0399  -0.0272 -0.0334 121 ILE B CG2 
3469 C CD1 . ILE B 121 ? 1.6732 0.9607 1.1966 0.0636  -0.0274 -0.0409 121 ILE B CD1 
3470 N N   . HIS B 122 ? 1.1203 0.5789 0.8353 0.0239  0.0009  -0.0199 122 HIS B N   
3471 C CA  . HIS B 122 ? 1.1414 0.6376 0.8978 0.0189  0.0098  -0.0161 122 HIS B CA  
3472 C C   . HIS B 122 ? 1.1341 0.655  0.905  0.0332  0.0281  -0.0185 122 HIS B C   
3473 O O   . HIS B 122 ? 1.119  0.6526 0.9039 0.0362  0.0349  -0.019  122 HIS B O   
3474 C CB  . HIS B 122 ? 1.1425 0.664  0.9286 0.0038  0.0062  -0.0084 122 HIS B CB  
3475 C CG  . HIS B 122 ? 1.1525 0.7088 0.9765 0.0002  0.0149  -0.0045 122 HIS B CG  
3476 N ND1 . HIS B 122 ? 1.1644 0.724  0.998  -0.0038 0.0136  -0.0034 122 HIS B ND1 
3477 C CD2 . HIS B 122 ? 1.1434 0.7302 0.9954 -0.0001 0.0242  -0.0014 122 HIS B CD2 
3478 C CE1 . HIS B 122 ? 1.1682 0.7595 1.0337 -0.0053 0.0226  0       122 HIS B CE1 
3479 N NE2 . HIS B 122 ? 1.0924 0.6989 0.9683 -0.0029 0.0288  0.0011  122 HIS B NE2 
3480 N N   . ARG B 123 ? 1.1102 0.6385 0.8779 0.0408  0.0351  -0.0189 123 ARG B N   
3481 C CA  . ARG B 123 ? 1.1379 0.6933 0.9216 0.0512  0.0508  -0.0184 123 ARG B CA  
3482 C C   . ARG B 123 ? 1.1229 0.669  0.8866 0.0684  0.0581  -0.022  123 ARG B C   
3483 O O   . ARG B 123 ? 1.1431 0.7111 0.9249 0.0726  0.0678  -0.0204 123 ARG B O   
3484 C CB  . ARG B 123 ? 1.1544 0.722  0.9417 0.0526  0.0551  -0.0161 123 ARG B CB  
3485 C CG  . ARG B 123 ? 1.1039 0.689  0.9177 0.0381  0.0515  -0.0115 123 ARG B CG  
3486 C CD  . ARG B 123 ? 1.0187 0.6351 0.8641 0.0361  0.0615  -0.0081 123 ARG B CD  
3487 N NE  . ARG B 123 ? 1.0904 0.7184 0.9471 0.0399  0.0688  -0.0087 123 ARG B NE  
3488 C CZ  . ARG B 123 ? 1.0705 0.7157 0.9347 0.047   0.0794  -0.0072 123 ARG B CZ  
3489 N NH1 . ARG B 123 ? 0.9333 0.5856 0.7912 0.0539  0.0852  -0.0051 123 ARG B NH1 
3490 N NH2 . ARG B 123 ? 1.1411 0.7976 1.0191 0.0467  0.0837  -0.0068 123 ARG B NH2 
3491 N N   . LYS B 124 ? 1.1781 0.6911 0.9031 0.0788  0.0532  -0.0262 124 LYS B N   
3492 C CA  . LYS B 124 ? 1.2362 0.7352 0.9367 0.0973  0.0589  -0.0294 124 LYS B CA  
3493 C C   . LYS B 124 ? 1.152  0.6522 0.8634 0.0942  0.0581  -0.03   124 LYS B C   
3494 O O   . LYS B 124 ? 1.1317 0.6484 0.8498 0.106   0.0692  -0.029  124 LYS B O   
3495 C CB  . LYS B 124 ? 1.3419 0.7949 0.9927 0.1074  0.05    -0.0347 124 LYS B CB  
3496 C CG  . LYS B 124 ? 1.3483 0.8011 0.9818 0.1194  0.0557  -0.0344 124 LYS B CG  
3497 C CD  . LYS B 124 ? 1.4245 0.827  1.0041 0.13    0.046   -0.0401 124 LYS B CD  
3498 C CE  . LYS B 124 ? 1.4993 0.9039 1.0576 0.1502  0.0565  -0.0397 124 LYS B CE  
3499 N NZ  . LYS B 124 ? 1.625  0.9757 1.1279 0.1591  0.045   -0.0459 124 LYS B NZ  
3500 N N   . LEU B 125 ? 1.215  0.7015 0.9304 0.0778  0.0451  -0.0303 125 LEU B N   
3501 C CA  . LEU B 125 ? 1.2748 0.7627 1.0014 0.0729  0.0433  -0.0302 125 LEU B CA  
3502 C C   . LEU B 125 ? 1.1762 0.7069 0.9452 0.0684  0.0545  -0.0261 125 LEU B C   
3503 O O   . LEU B 125 ? 1.1346 0.6748 0.9109 0.0745  0.061   -0.0261 125 LEU B O   
3504 C CB  . LEU B 125 ? 1.3606 0.827  1.0825 0.0548  0.0259  -0.0291 125 LEU B CB  
3505 C CG  . LEU B 125 ? 1.3911 0.8539 1.1202 0.0483  0.0214  -0.0283 125 LEU B CG  
3506 C CD1 . LEU B 125 ? 1.3821 0.818  1.0809 0.064   0.0226  -0.0333 125 LEU B CD1 
3507 C CD2 . LEU B 125 ? 1.3843 0.8302 1.1099 0.0286  0.0033  -0.0244 125 LEU B CD2 
3508 N N   . SER B 126 ? 1.2487 0.8029 1.0431 0.0582  0.0561  -0.0224 126 SER B N   
3509 C CA  . SER B 126 ? 1.2015 0.7903 1.0317 0.0527  0.0646  -0.0186 126 SER B CA  
3510 C C   . SER B 126 ? 1.1644 0.7741 1.0007 0.0649  0.0782  -0.0172 126 SER B C   
3511 O O   . SER B 126 ? 1.1079 0.7371 0.9642 0.0635  0.0839  -0.0151 126 SER B O   
3512 C CB  . SER B 126 ? 1.1597 0.7627 1.0088 0.041   0.0622  -0.0151 126 SER B CB  
3513 O OG  . SER B 126 ? 1.1432 0.7713 1.0219 0.0345  0.0672  -0.012  126 SER B OG  
3514 N N   . ARG B 127 ? 1.2028 0.8093 1.0217 0.0765  0.0827  -0.0172 127 ARG B N   
3515 C CA  . ARG B 127 ? 1.3228 0.9506 1.1447 0.0895  0.0951  -0.0135 127 ARG B CA  
3516 C C   . ARG B 127 ? 1.3731 0.9927 1.1789 0.104   0.0989  -0.0148 127 ARG B C   
3517 O O   . ARG B 127 ? 1.3486 0.9913 1.1615 0.114   0.1093  -0.0097 127 ARG B O   
3518 C CB  . ARG B 127 ? 1.3853 1.0134 1.1919 0.0987  0.099   -0.0118 127 ARG B CB  
3519 C CG  . ARG B 127 ? 1.4157 1.066  1.2441 0.0886  0.101   -0.0072 127 ARG B CG  
3520 C CD  . ARG B 127 ? 1.4569 1.1138 1.2727 0.0991  0.1071  -0.0036 127 ARG B CD  
3521 N NE  . ARG B 127 ? 1.5925 1.2163 1.3732 0.108   0.1012  -0.0093 127 ARG B NE  
3522 C CZ  . ARG B 127 ? 1.586  1.1893 1.3543 0.1013  0.0921  -0.0126 127 ARG B CZ  
3523 N NH1 . ARG B 127 ? 1.579  1.1941 1.369  0.0864  0.0886  -0.0104 127 ARG B NH1 
3524 N NH2 . ARG B 127 ? 1.4707 1.0397 1.2023 0.11    0.0858  -0.0178 127 ARG B NH2 
3525 N N   . GLY B 128 ? 1.3602 0.9467 1.1425 0.1058  0.0902  -0.0205 128 GLY B N   
3526 C CA  . GLY B 128 ? 1.3517 0.9253 1.1149 0.1206  0.0928  -0.0223 128 GLY B CA  
3527 C C   . GLY B 128 ? 1.3061 0.8658 1.0352 0.1433  0.0985  -0.0229 128 GLY B C   
3528 O O   . GLY B 128 ? 1.2586 0.8187 0.9756 0.1603  0.1053  -0.0218 128 GLY B O   
3529 N N   . GLU B 129 ? 1.3182 0.8666 1.0311 0.145   0.0961  -0.0241 129 GLU B N   
3530 C CA  . GLU B 129 ? 1.443  0.9723 1.1177 0.1674  0.1003  -0.0254 129 GLU B CA  
3531 C C   . GLU B 129 ? 1.4638 0.94   1.0941 0.1747  0.0889  -0.0334 129 GLU B C   
3532 O O   . GLU B 129 ? 1.373  0.8269 0.965  0.1977  0.0926  -0.0354 129 GLU B O   
3533 C CB  . GLU B 129 ? 1.6078 1.1383 1.2767 0.166   0.1     -0.0244 129 GLU B CB  
3534 C CG  . GLU B 129 ? 1.7077 1.285  1.4048 0.1683  0.1134  -0.0153 129 GLU B CG  
3535 C CD  . GLU B 129 ? 1.8273 1.4092 1.5278 0.1603  0.1113  -0.014  129 GLU B CD  
3536 O OE1 . GLU B 129 ? 1.7019 1.3181 1.4367 0.1482  0.1155  -0.0078 129 GLU B OE1 
3537 O OE2 . GLU B 129 ? 1.8722 1.4209 1.539  0.1659  0.1047  -0.0191 129 GLU B OE2 
3538 N N   . ILE B 130 ? 1.4225 0.8775 1.056  0.1548  0.0742  -0.0372 130 ILE B N   
3539 C CA  . ILE B 130 ? 1.4032 0.8074 0.998  0.1557  0.0602  -0.0434 130 ILE B CA  
3540 C C   . ILE B 130 ? 1.3936 0.8016 1.0111 0.1394  0.0536  -0.0428 130 ILE B C   
3541 O O   . ILE B 130 ? 1.3224 0.7688 0.9838 0.1253  0.0581  -0.0384 130 ILE B O   
3542 C CB  . ILE B 130 ? 1.4092 0.7765 0.976  0.1462  0.0449  -0.0469 130 ILE B CB  
3543 C CG1 . ILE B 130 ? 1.3076 0.6901 0.9081 0.1173  0.0347  -0.0437 130 ILE B CG1 
3544 C CG2 . ILE B 130 ? 1.3957 0.7601 0.9396 0.163   0.0521  -0.0474 130 ILE B CG2 
3545 C CD1 . ILE B 130 ? 1.3245 0.673  0.8986 0.1063  0.0184  -0.0453 130 ILE B CD1 
3546 N N   . ASP B 131 ? 1.4076 0.7727 0.9914 0.1423  0.0426  -0.0472 131 ASP B N   
3547 C CA  . ASP B 131 ? 1.3711 0.7297 0.9675 0.1255  0.0324  -0.0466 131 ASP B CA  
3548 C C   . ASP B 131 ? 1.3202 0.6482 0.9037 0.1037  0.0119  -0.0468 131 ASP B C   
3549 O O   . ASP B 131 ? 1.267  0.5693 0.8228 0.1043  0.0043  -0.0489 131 ASP B O   
3550 C CB  . ASP B 131 ? 1.452  0.7855 1.0215 0.1417  0.0331  -0.0496 131 ASP B CB  
3551 C CG  . ASP B 131 ? 1.5329 0.8063 1.0394 0.1585  0.024   -0.0558 131 ASP B CG  
3552 O OD1 . ASP B 131 ? 1.4926 0.7289 0.9726 0.1469  0.0075  -0.0581 131 ASP B OD1 
3553 O OD2 . ASP B 131 ? 1.5023 0.7648 0.9843 0.1838  0.0329  -0.0579 131 ASP B OD2 
3554 N N   . VAL B 132 ? 1.2616 0.5914 0.863  0.0848  0.0022  -0.0437 132 VAL B N   
3555 C CA  . VAL B 132 ? 1.2521 0.5622 0.8489 0.0612  -0.0174 -0.0404 132 VAL B CA  
3556 C C   . VAL B 132 ? 1.3578 0.605  0.8965 0.0636  -0.0351 -0.0446 132 VAL B C   
3557 O O   . VAL B 132 ? 1.3472 0.5761 0.8743 0.0478  -0.0505 -0.0419 132 VAL B O   
3558 C CB  . VAL B 132 ? 1.2361 0.5639 0.8634 0.0427  -0.023  -0.0347 132 VAL B CB  
3559 C CG1 . VAL B 132 ? 1.293  0.5942 0.8989 0.0496  -0.0265 -0.0374 132 VAL B CG1 
3560 C CG2 . VAL B 132 ? 1.2776 0.6001 0.911  0.0169  -0.0411 -0.0275 132 VAL B CG2 
3561 N N   . LEU B 133 ? 1.3703 0.5829 0.8708 0.0834  -0.0337 -0.0505 133 LEU B N   
3562 C CA  . LEU B 133 ? 1.576  0.7221 1.014  0.0887  -0.0505 -0.0554 133 LEU B CA  
3563 C C   . LEU B 133 ? 1.6434 0.7741 1.0554 0.0977  -0.0502 -0.0586 133 LEU B C   
3564 O O   . LEU B 133 ? 1.6942 0.7844 1.0742 0.0848  -0.0698 -0.0585 133 LEU B O   
3565 C CB  . LEU B 133 ? 1.678  0.7911 1.0791 0.1122  -0.0468 -0.0612 133 LEU B CB  
3566 C CG  . LEU B 133 ? 1.6003 0.7115 1.0138 0.1     -0.0539 -0.0583 133 LEU B CG  
3567 C CD1 . LEU B 133 ? 1.6439 0.7606 1.0527 0.1255  -0.0384 -0.0617 133 LEU B CD1 
3568 C CD2 . LEU B 133 ? 1.6206 0.6688 0.988  0.0848  -0.0811 -0.0583 133 LEU B CD2 
3569 N N   . GLU B 134 ? 1.6571 0.8206 1.0827 0.1183  -0.0292 -0.0603 134 GLU B N   
3570 C CA  . GLU B 134 ? 1.6649 0.8192 1.0685 0.1284  -0.0266 -0.0627 134 GLU B CA  
3571 C C   . GLU B 134 ? 1.5065 0.6808 0.9386 0.1023  -0.0355 -0.0574 134 GLU B C   
3572 O O   . GLU B 134 ? 1.4099 0.5545 0.8112 0.1001  -0.0459 -0.0589 134 GLU B O   
3573 C CB  . GLU B 134 ? 1.786  0.9813 1.2071 0.1524  -0.0019 -0.0626 134 GLU B CB  
3574 C CG  . GLU B 134 ? 1.9108 1.1015 1.3122 0.1815  0.0117  -0.0652 134 GLU B CG  
3575 C CD  . GLU B 134 ? 1.8774 1.1239 1.3112 0.1984  0.0356  -0.0608 134 GLU B CD  
3576 O OE1 . GLU B 134 ? 1.6702 0.9577 1.1427 0.1982  0.047   -0.0565 134 GLU B OE1 
3577 O OE2 . GLU B 134 ? 1.8462 1.0946 1.2656 0.2104  0.0418  -0.0609 134 GLU B OE2 
3578 N N   . ALA B 135 ? 1.3369 0.5608 0.8258 0.0842  -0.0311 -0.0509 135 ALA B N   
3579 C CA  . ALA B 135 ? 1.3068 0.5546 0.827  0.0603  -0.0385 -0.0443 135 ALA B CA  
3580 C C   . ALA B 135 ? 1.3726 0.5774 0.8637 0.0401  -0.0642 -0.0417 135 ALA B C   
3581 O O   . ALA B 135 ? 1.4388 0.6307 0.9155 0.0336  -0.0728 -0.0405 135 ALA B O   
3582 C CB  . ALA B 135 ? 1.2929 0.5932 0.8707 0.0476  -0.0302 -0.0381 135 ALA B CB  
3583 N N   . SER B 136 ? 1.4627 0.6447 0.9436 0.0304  -0.0767 -0.0401 136 SER B N   
3584 C CA  . SER B 136 ? 1.453  0.5916 0.9042 0.009   -0.1035 -0.0358 136 SER B CA  
3585 C C   . SER B 136 ? 1.4931 0.5687 0.8789 0.0188  -0.116  -0.0425 136 SER B C   
3586 O O   . SER B 136 ? 1.4446 0.4964 0.8122 0.0008  -0.1354 -0.0381 136 SER B O   
3587 C CB  . SER B 136 ? 1.4181 0.5419 0.8663 0.0005  -0.1126 -0.0334 136 SER B CB  
3588 O OG  . SER B 136 ? 1.4391 0.6213 0.9468 -0.0084 -0.1011 -0.0269 136 SER B OG  
3589 N N   . LYS B 137 ? 1.5496 0.6007 0.9007 0.0485  -0.1042 -0.0524 137 LYS B N   
3590 C CA  . LYS B 137 ? 1.6676 0.66   0.9536 0.0645  -0.1119 -0.06   137 LYS B CA  
3591 C C   . LYS B 137 ? 1.6674 0.6748 0.9601 0.0606  -0.1107 -0.0584 137 LYS B C   
3592 O O   . LYS B 137 ? 1.705  0.6678 0.9585 0.0497  -0.1309 -0.0581 137 LYS B O   
3593 C CB  . LYS B 137 ? 1.7008 0.6772 0.9563 0.1008  -0.0947 -0.0691 137 LYS B CB  
3594 C CG  . LYS B 137 ? 1.7823 0.6907 0.9619 0.1229  -0.1019 -0.0776 137 LYS B CG  
3595 C CD  . LYS B 137 ? 1.8583 0.6926 0.9818 0.1106  -0.1302 -0.0793 137 LYS B CD  
3596 C CE  . LYS B 137 ? 1.9069 0.6802 0.9696 0.1099  -0.1487 -0.0829 137 LYS B CE  
3597 N NZ  . LYS B 137 ? 2.0011 0.7264 0.9999 0.1477  -0.1407 -0.0933 137 LYS B NZ  
3598 N N   . ASN B 138 ? 1.665  0.7338 1.0073 0.0672  -0.0887 -0.0565 138 ASN B N   
3599 C CA  . ASN B 138 ? 1.6299 0.717  0.9817 0.065   -0.0855 -0.0548 138 ASN B CA  
3600 C C   . ASN B 138 ? 1.5192 0.613  0.8906 0.0325  -0.1045 -0.0457 138 ASN B C   
3601 O O   . ASN B 138 ? 1.5361 0.6118 0.8867 0.0275  -0.114  -0.0451 138 ASN B O   
3602 C CB  . ASN B 138 ? 1.67   0.8222 1.0734 0.0752  -0.0601 -0.0531 138 ASN B CB  
3603 C CG  . ASN B 138 ? 1.7845 0.9433 1.1758 0.1071  -0.039  -0.0589 138 ASN B CG  
3604 O OD1 . ASN B 138 ? 1.7354 0.9416 1.161  0.115   -0.0205 -0.0566 138 ASN B OD1 
3605 N ND2 . ASN B 138 ? 1.807  0.921  1.1506 0.1256  -0.0414 -0.0651 138 ASN B ND2 
3606 N N   . ILE B 139 ? 1.476  0.598  0.8877 0.0115  -0.1096 -0.0376 139 ILE B N   
3607 C CA  . ILE B 139 ? 1.5207 0.6536 0.9532 -0.0191 -0.1277 -0.0262 139 ILE B CA  
3608 C C   . ILE B 139 ? 1.6604 0.7281 1.0361 -0.0324 -0.1562 -0.0252 139 ILE B C   
3609 O O   . ILE B 139 ? 1.6803 0.7444 1.0526 -0.0483 -0.1696 -0.019  139 ILE B O   
3610 C CB  . ILE B 139 ? 1.5126 0.686  0.9941 -0.0352 -0.1265 -0.0175 139 ILE B CB  
3611 C CG1 . ILE B 139 ? 1.4418 0.6789 0.9789 -0.0245 -0.1001 -0.0177 139 ILE B CG1 
3612 C CG2 . ILE B 139 ? 1.5063 0.6874 1.0035 -0.0667 -0.1478 -0.0033 139 ILE B CG2 
3613 C CD1 . ILE B 139 ? 1.4055 0.6796 0.9858 -0.0342 -0.0955 -0.0114 139 ILE B CD1 
3614 N N   . GLY B 140 ? 1.8357 0.8511 1.1658 -0.0259 -0.166  -0.0309 140 GLY B N   
3615 C CA  . GLY B 140 ? 1.9032 0.8454 1.1685 -0.0353 -0.1937 -0.0317 140 GLY B CA  
3616 C C   . GLY B 140 ? 1.9967 0.9016 1.2156 -0.0238 -0.1976 -0.0382 140 GLY B C   
3617 O O   . GLY B 140 ? 2.0015 0.8644 1.1853 -0.0427 -0.223  -0.0338 140 GLY B O   
3618 N N   . LYS B 141 ? 2.0957 1.0161 1.314  0.006   -0.1734 -0.0475 141 LYS B N   
3619 C CA  . LYS B 141 ? 2.1785 1.0716 1.3573 0.0205  -0.1727 -0.0536 141 LYS B CA  
3620 C C   . LYS B 141 ? 2.117  1.0308 1.3176 -0.0034 -0.1837 -0.0445 141 LYS B C   
3621 O O   . LYS B 141 ? 2.1714 1.0402 1.3242 -0.0036 -0.1976 -0.047  141 LYS B O   
3622 C CB  . LYS B 141 ? 2.1914 1.1116 1.3772 0.0556  -0.1423 -0.062  141 LYS B CB  
3623 C CG  . LYS B 141 ? 2.3034 1.2246 1.4736 0.0691  -0.1345 -0.0651 141 LYS B CG  
3624 C CD  . LYS B 141 ? 2.3515 1.289  1.5152 0.1055  -0.1075 -0.0722 141 LYS B CD  
3625 C CE  . LYS B 141 ? 2.3629 1.2785 1.4894 0.1184  -0.107  -0.0757 141 LYS B CE  
3626 N NZ  . LYS B 141 ? 2.2925 1.2133 1.3995 0.1557  -0.0838 -0.0816 141 LYS B NZ  
3627 N N   . TYR B 142 ? 1.9978 0.9773 1.2668 -0.0214 -0.1771 -0.0342 142 TYR B N   
3628 C CA  . TYR B 142 ? 2.1264 1.131  1.4194 -0.0415 -0.1852 -0.0247 142 TYR B CA  
3629 C C   . TYR B 142 ? 2.0782 1.0739 1.3763 -0.0763 -0.2128 -0.0111 142 TYR B C   
3630 O O   . TYR B 142 ? 1.8388 0.8416 1.1534 -0.0868 -0.2174 -0.0063 142 TYR B O   
3631 C CB  . TYR B 142 ? 2.1607 1.2394 1.5187 -0.0371 -0.1613 -0.0212 142 TYR B CB  
3632 C CG  . TYR B 142 ? 2.2451 1.3338 1.5979 -0.005  -0.1356 -0.0323 142 TYR B CG  
3633 C CD1 . TYR B 142 ? 2.3627 1.4167 1.6691 0.0117  -0.1351 -0.0396 142 TYR B CD1 
3634 C CD2 . TYR B 142 ? 2.1242 1.2564 1.5163 0.0088  -0.1125 -0.0345 142 TYR B CD2 
3635 C CE1 . TYR B 142 ? 2.4047 1.4711 1.7067 0.0414  -0.1116 -0.0475 142 TYR B CE1 
3636 C CE2 . TYR B 142 ? 2.1455 1.2899 1.534  0.0366  -0.0902 -0.0421 142 TYR B CE2 
3637 C CZ  . TYR B 142 ? 2.3123 1.4255 1.6567 0.0531  -0.0894 -0.048  142 TYR B CZ  
3638 O OH  . TYR B 142 ? 2.2735 1.4045 1.6174 0.0803  -0.067  -0.053  142 TYR B OH  
3639 N N   . ARG B 143 ? 2.0758 1.0569 1.3591 -0.0942 -0.2315 -0.004  143 ARG B N   
3640 C CA  . ARG B 143 ? 2.0342 1.0276 1.3374 -0.1293 -0.255  0.0135  143 ARG B CA  
3641 C C   . ARG B 143 ? 1.9158 0.988  1.2909 -0.1366 -0.2402 0.0242  143 ARG B C   
3642 O O   . ARG B 143 ? 1.9513 1.0393 1.3333 -0.1318 -0.2338 0.0238  143 ARG B O   
3643 C CB  . ARG B 143 ? 2.0627 0.9983 1.3096 -0.1429 -0.2824 0.0157  143 ARG B CB  
3644 C CG  . ARG B 143 ? 2.1355 1.0826 1.3989 -0.1809 -0.3096 0.0361  143 ARG B CG  
3645 C CD  . ARG B 143 ? 2.2964 1.1858 1.5024 -0.193  -0.3357 0.0375  143 ARG B CD  
3646 N NE  . ARG B 143 ? 2.4701 1.2719 1.5965 -0.1856 -0.3524 0.0259  143 ARG B NE  
3647 C CZ  . ARG B 143 ? 2.5598 1.2933 1.6182 -0.187  -0.3728 0.0212  143 ARG B CZ  
3648 N NH1 . ARG B 143 ? 2.591  1.3323 1.6507 -0.1992 -0.382  0.0282  143 ARG B NH1 
3649 N NH2 . ARG B 143 ? 2.6144 1.2684 1.6001 -0.1755 -0.3846 0.0093  143 ARG B NH2 
3650 N N   . ILE B 144 ? 1.7956 0.9143 1.2208 -0.1485 -0.2363 0.0345  144 ILE B N   
3651 C CA  . ILE B 144 ? 1.6768 0.8688 1.1683 -0.1518 -0.2205 0.0441  144 ILE B CA  
3652 C C   . ILE B 144 ? 1.6286 0.84   1.1381 -0.1817 -0.2418 0.0642  144 ILE B C   
3653 O O   . ILE B 144 ? 1.6134 0.8246 1.128  -0.2036 -0.2595 0.0772  144 ILE B O   
3654 C CB  . ILE B 144 ? 1.6598 0.8913 1.1931 -0.1453 -0.2032 0.044   144 ILE B CB  
3655 C CG1 . ILE B 144 ? 1.6665 0.8923 1.1919 -0.115  -0.179  0.0262  144 ILE B CG1 
3656 C CG2 . ILE B 144 ? 1.681  0.9833 1.2784 -0.1523 -0.1917 0.0567  144 ILE B CG2 
3657 C CD1 . ILE B 144 ? 1.7573 0.9186 1.2232 -0.1029 -0.186  0.0138  144 ILE B CD1 
3658 N N   . LYS B 145 ? 1.631  0.8639 1.1534 -0.1821 -0.2389 0.068   145 LYS B N   
3659 C CA  . LYS B 145 ? 1.6953 0.9532 1.2379 -0.2076 -0.2566 0.088   145 LYS B CA  
3660 C C   . LYS B 145 ? 1.5729 0.906  1.1835 -0.2128 -0.2439 0.1028  145 LYS B C   
3661 O O   . LYS B 145 ? 1.5004 0.8552 1.13   -0.237  -0.2611 0.1229  145 LYS B O   
3662 C CB  . LYS B 145 ? 1.7952 1.041  1.3188 -0.2044 -0.2591 0.0854  145 LYS B CB  
3663 C CG  . LYS B 145 ? 1.9284 1.0988 1.3808 -0.1994 -0.2733 0.0724  145 LYS B CG  
3664 C CD  . LYS B 145 ? 1.9884 1.1081 1.3979 -0.2265 -0.3085 0.0823  145 LYS B CD  
3665 C CE  . LYS B 145 ? 2.0499 1.0909 1.3844 -0.2175 -0.3207 0.0677  145 LYS B CE  
3666 N NZ  . LYS B 145 ? 2.0855 1.0737 1.3758 -0.2456 -0.3569 0.0779  145 LYS B NZ  
3667 N N   . THR B 146 ? 1.5266 0.899  1.1722 -0.1907 -0.2152 0.0944  146 THR B N   
3668 C CA  . THR B 146 ? 1.4222 0.8616 1.1269 -0.1923 -0.2024 0.1074  146 THR B CA  
3669 C C   . THR B 146 ? 1.3774 0.836  1.1046 -0.1983 -0.2016 0.114   146 THR B C   
3670 O O   . THR B 146 ? 1.4354 0.8667 1.1438 -0.1891 -0.1968 0.1015  146 THR B O   
3671 C CB  . THR B 146 ? 1.3277 0.798  1.0583 -0.1679 -0.174  0.0967  146 THR B CB  
3672 O OG1 . THR B 146 ? 1.3328 0.7784 1.0447 -0.1479 -0.1593 0.0777  146 THR B OG1 
3673 C CG2 . THR B 146 ? 1.3055 0.7765 1.0301 -0.1651 -0.1739 0.0966  146 THR B CG2 
3674 N N   . ASP B 147 ? 1.3384 0.848  1.1078 -0.2115 -0.2042 0.1342  147 ASP B N   
3675 C CA  . ASP B 147 ? 1.3395 0.8764 1.136  -0.2161 -0.2013 0.1426  147 ASP B CA  
3676 C C   . ASP B 147 ? 1.2601 0.8166 1.0778 -0.1911 -0.1728 0.1281  147 ASP B C   
3677 O O   . ASP B 147 ? 1.182  0.7334 1.0005 -0.189  -0.1694 0.1241  147 ASP B O   
3678 C CB  . ASP B 147 ? 1.4383 1.0276 1.2735 -0.2344 -0.2102 0.1693  147 ASP B CB  
3679 C CG  . ASP B 147 ? 1.5159 1.0873 1.332  -0.2651 -0.2424 0.1879  147 ASP B CG  
3680 O OD1 . ASP B 147 ? 1.5206 1.0591 1.313  -0.2777 -0.2576 0.1884  147 ASP B OD1 
3681 O OD2 . ASP B 147 ? 1.555  1.1455 1.3799 -0.2769 -0.2529 0.2028  147 ASP B OD2 
3682 N N   . GLU B 148 ? 1.2734 0.8501 1.1064 -0.1736 -0.154  0.1207  148 GLU B N   
3683 C CA  . GLU B 148 ? 1.2107 0.8077 1.0646 -0.1516 -0.1283 0.1088  148 GLU B CA  
3684 C C   . GLU B 148 ? 1.2312 0.7864 1.0539 -0.1385 -0.1219 0.0888  148 GLU B C   
3685 O O   . GLU B 148 ? 1.1545 0.7192 0.9897 -0.1301 -0.1101 0.0836  148 GLU B O   
3686 C CB  . GLU B 148 ? 1.2197 0.8477 1.0967 -0.1382 -0.1119 0.1079  148 GLU B CB  
3687 C CG  . GLU B 148 ? 1.3287 0.935  1.1828 -0.1374 -0.1172 0.1035  148 GLU B CG  
3688 C CD  . GLU B 148 ? 1.4285 1.0473 1.2869 -0.1542 -0.1339 0.1207  148 GLU B CD  
3689 O OE1 . GLU B 148 ? 1.4936 1.1275 1.3629 -0.1726 -0.1493 0.1381  148 GLU B OE1 
3690 O OE2 . GLU B 148 ? 1.441  1.0548 1.2912 -0.149  -0.132  0.1172  148 GLU B OE2 
3691 N N   . MET B 149 ? 1.2575 0.7676 1.039  -0.136  -0.1295 0.0784  149 MET B N   
3692 C CA  . MET B 149 ? 1.2771 0.7496 1.0277 -0.1208 -0.1224 0.0607  149 MET B CA  
3693 C C   . MET B 149 ? 1.3295 0.7686 1.0553 -0.1312 -0.138  0.0614  149 MET B C   
3694 O O   . MET B 149 ? 1.3159 0.736  1.0276 -0.1183 -0.1296 0.0496  149 MET B O   
3695 C CB  . MET B 149 ? 1.2727 0.7105 0.9869 -0.1096 -0.1217 0.0489  149 MET B CB  
3696 C CG  . MET B 149 ? 1.2706 0.7359 1.0048 -0.0934 -0.1015 0.0434  149 MET B CG  
3697 S SD  . MET B 149 ? 1.2022 0.7011 0.9692 -0.0747 -0.0747 0.0356  149 MET B SD  
3698 C CE  . MET B 149 ? 1.2045 0.7572 1.0216 -0.0854 -0.0726 0.0517  149 MET B CE  
3699 N N   . ASN B 150 ? 1.3553 0.789  1.0769 -0.1548 -0.1608 0.0764  150 ASN B N   
3700 C CA  . ASN B 150 ? 1.3855 0.7934 1.0895 -0.168  -0.1767 0.0805  150 ASN B CA  
3701 C C   . ASN B 150 ? 1.2788 0.7249 1.0208 -0.1642 -0.1629 0.0834  150 ASN B C   
3702 O O   . ASN B 150 ? 1.3276 0.7522 1.0554 -0.157  -0.1596 0.0744  150 ASN B O   
3703 C CB  . ASN B 150 ? 1.4599 0.8567 1.1525 -0.1964 -0.2054 0.0982  150 ASN B CB  
3704 C CG  . ASN B 150 ? 1.5761 0.9258 1.2323 -0.2095 -0.2259 0.099   150 ASN B CG  
3705 O OD1 . ASN B 150 ? 1.7209 1.0864 1.3927 -0.2309 -0.2405 0.116   150 ASN B OD1 
3706 N ND2 . ASN B 150 ? 1.6997 0.9911 1.3057 -0.1968 -0.2279 0.0818  150 ASN B ND2 
3707 N N   . ILE B 151 ? 1.1755 0.6779 0.9646 -0.1668 -0.1536 0.0956  151 ILE B N   
3708 C CA  . ILE B 151 ? 1.1674 0.7075 0.9921 -0.1606 -0.1385 0.098   151 ILE B CA  
3709 C C   . ILE B 151 ? 1.1676 0.7038 0.9919 -0.1359 -0.1155 0.0789  151 ILE B C   
3710 O O   . ILE B 151 ? 1.1877 0.7243 1.0166 -0.1309 -0.1089 0.0747  151 ILE B O   
3711 C CB  . ILE B 151 ? 1.1324 0.7312 1.0029 -0.1657 -0.1331 0.1153  151 ILE B CB  
3712 C CG1 . ILE B 151 ? 1.2131 0.8226 1.089  -0.1919 -0.1562 0.1377  151 ILE B CG1 
3713 C CG2 . ILE B 151 ? 1.08   0.7165 0.9846 -0.1517 -0.1118 0.1135  151 ILE B CG2 
3714 C CD1 . ILE B 151 ? 1.1848 0.8481 1.0982 -0.1983 -0.1554 0.1577  151 ILE B CD1 
3715 N N   . PHE B 152 ? 1.1521 0.6861 0.9715 -0.1214 -0.1038 0.0688  152 PHE B N   
3716 C CA  . PHE B 152 ? 1.1449 0.6804 0.9666 -0.0998 -0.0826 0.0537  152 PHE B CA  
3717 C C   . PHE B 152 ? 1.202  0.6931 0.9867 -0.0922 -0.0851 0.0411  152 PHE B C   
3718 O O   . PHE B 152 ? 1.2189 0.7155 1.0108 -0.0806 -0.072  0.0338  152 PHE B O   
3719 C CB  . PHE B 152 ? 1.1735 0.7172 0.9976 -0.0878 -0.0711 0.0478  152 PHE B CB  
3720 C CG  . PHE B 152 ? 1.136  0.6951 0.9737 -0.0686 -0.0489 0.0371  152 PHE B CG  
3721 C CD1 . PHE B 152 ? 1.1553 0.7472 1.0252 -0.0651 -0.0368 0.0397  152 PHE B CD1 
3722 C CD2 . PHE B 152 ? 1.1335 0.6745 0.9507 -0.0544 -0.0406 0.0256  152 PHE B CD2 
3723 C CE1 . PHE B 152 ? 1.1102 0.7138 0.9904 -0.0498 -0.0187 0.0309  152 PHE B CE1 
3724 C CE2 . PHE B 152 ? 1.1409 0.6984 0.9717 -0.0393 -0.0219 0.0183  152 PHE B CE2 
3725 C CZ  . PHE B 152 ? 1.1167 0.704  0.9782 -0.038  -0.0118 0.0209  152 PHE B CZ  
3726 N N   . SER B 153 ? 1.3122 0.7587 1.0558 -0.0984 -0.1022 0.0392  153 SER B N   
3727 C CA  . SER B 153 ? 1.3772 0.7762 1.0796 -0.0906 -0.1068 0.0283  153 SER B CA  
3728 C C   . SER B 153 ? 1.3634 0.7625 1.0728 -0.0967 -0.1103 0.0314  153 SER B C   
3729 O O   . SER B 153 ? 1.4091 0.7887 1.1019 -0.0824 -0.1026 0.0209  153 SER B O   
3730 C CB  . SER B 153 ? 1.4442 0.7908 1.0972 -0.097  -0.1268 0.0266  153 SER B CB  
3731 O OG  . SER B 153 ? 1.5534 0.9018 1.2101 -0.1221 -0.148  0.0418  153 SER B OG  
3732 N N   . LYS B 154 ? 1.4189 0.8409 1.1522 -0.1169 -0.1215 0.0466  154 LYS B N   
3733 C CA  . LYS B 154 ? 1.4428 0.8711 1.1874 -0.1236 -0.1241 0.0514  154 LYS B CA  
3734 C C   . LYS B 154 ? 1.322  0.7873 1.1004 -0.1076 -0.1    0.0457  154 LYS B C   
3735 O O   . LYS B 154 ? 1.3235 0.7787 1.0967 -0.1022 -0.0965 0.0406  154 LYS B O   
3736 C CB  . LYS B 154 ? 1.494  0.9437 1.2585 -0.1491 -0.1412 0.0715  154 LYS B CB  
3737 C CG  . LYS B 154 ? 1.5608 0.9642 1.2867 -0.1695 -0.1697 0.0783  154 LYS B CG  
3738 C CD  . LYS B 154 ? 1.5572 0.9512 1.2706 -0.1879 -0.1897 0.0897  154 LYS B CD  
3739 C CE  . LYS B 154 ? 1.696  1.0205 1.3491 -0.1916 -0.2093 0.0819  154 LYS B CE  
3740 N NZ  . LYS B 154 ? 1.8293 1.1403 1.4679 -0.2173 -0.2359 0.0973  154 LYS B NZ  
3741 N N   . MET B 155 ? 1.2299 0.7348 1.0398 -0.1004 -0.0848 0.0468  155 MET B N   
3742 C CA  . MET B 155 ? 1.1813 0.7193 1.0213 -0.087  -0.0638 0.0424  155 MET B CA  
3743 C C   . MET B 155 ? 1.2112 0.7316 1.0346 -0.0668 -0.0498 0.0265  155 MET B C   
3744 O O   . MET B 155 ? 1.1415 0.6791 0.9819 -0.0579 -0.0365 0.0228  155 MET B O   
3745 C CB  . MET B 155 ? 1.1227 0.7028 0.9962 -0.0852 -0.0534 0.0486  155 MET B CB  
3746 C CG  . MET B 155 ? 1.1186 0.728  1.0163 -0.1014 -0.0628 0.0663  155 MET B CG  
3747 S SD  . MET B 155 ? 1.2172 0.878  1.1552 -0.0929 -0.0458 0.0724  155 MET B SD  
3748 C CE  . MET B 155 ? 1.2291 0.8926 1.1637 -0.1029 -0.0578 0.0823  155 MET B CE  
3749 N N   . ILE B 156 ? 1.3144 0.8026 1.1051 -0.0592 -0.0525 0.0184  156 ILE B N   
3750 C CA  . ILE B 156 ? 1.2848 0.763  1.062  -0.0387 -0.038  0.0059  156 ILE B CA  
3751 C C   . ILE B 156 ? 1.2812 0.7458 1.049  -0.032  -0.0354 0.0009  156 ILE B C   
3752 O O   . ILE B 156 ? 1.3523 0.84   1.14   -0.0214 -0.0197 -0.0026 156 ILE B O   
3753 C CB  . ILE B 156 ? 1.2495 0.6953 0.9905 -0.0313 -0.0424 -0.0003 156 ILE B CB  
3754 C CG1 . ILE B 156 ? 1.322  0.7918 1.0804 -0.032  -0.0371 0.0027  156 ILE B CG1 
3755 C CG2 . ILE B 156 ? 1.2953 0.7218 1.0119 -0.0099 -0.0313 -0.0115 156 ILE B CG2 
3756 C CD1 . ILE B 156 ? 1.3343 0.7735 1.0591 -0.0317 -0.0469 0.0005  156 ILE B CD1 
3757 N N   . PRO B 157 ? 1.3006 0.7273 1.0379 -0.0382 -0.0509 0.0009  157 PRO B N   
3758 C CA  . PRO B 157 ? 1.3154 0.7305 1.0459 -0.0333 -0.0495 -0.0024 157 PRO B CA  
3759 C C   . PRO B 157 ? 1.3082 0.7638 1.08   -0.0377 -0.0403 0.0028  157 PRO B C   
3760 O O   . PRO B 157 ? 1.3567 0.8192 1.1342 -0.026  -0.0286 -0.0025 157 PRO B O   
3761 C CB  . PRO B 157 ? 1.3799 0.7515 1.0764 -0.0473 -0.0727 0.0013  157 PRO B CB  
3762 C CG  . PRO B 157 ? 1.4143 0.7594 1.0826 -0.0502 -0.0835 0.0007  157 PRO B CG  
3763 C CD  . PRO B 157 ? 1.3872 0.777  1.0922 -0.051  -0.0722 0.0045  157 PRO B CD  
3764 N N   . MET B 158 ? 1.3989 0.8828 1.1989 -0.0535 -0.0451 0.0138  158 MET B N   
3765 C CA  . MET B 158 ? 1.3309 0.8524 1.1677 -0.0581 -0.0378 0.0202  158 MET B CA  
3766 C C   . MET B 158 ? 1.196  0.7448 1.0546 -0.0425 -0.0168 0.0136  158 MET B C   
3767 O O   . MET B 158 ? 1.2577 0.8205 1.1311 -0.0399 -0.0097 0.0133  158 MET B O   
3768 C CB  . MET B 158 ? 1.3484 0.8986 1.2106 -0.0743 -0.0449 0.0343  158 MET B CB  
3769 C CG  . MET B 158 ? 1.4513 0.9768 1.2932 -0.0931 -0.0679 0.0435  158 MET B CG  
3770 S SD  . MET B 158 ? 1.5667 1.131  1.4408 -0.1145 -0.0784 0.065   158 MET B SD  
3771 C CE  . MET B 158 ? 1.5996 1.1228 1.4383 -0.136  -0.1076 0.0734  158 MET B CE  
3772 N N   . TYR B 159 ? 1.1953 0.7504 1.0544 -0.0333 -0.0079 0.009   159 TYR B N   
3773 C CA  . TYR B 159 ? 1.2705 0.8481 1.1467 -0.0203 0.0099  0.0037  159 TYR B CA  
3774 C C   . TYR B 159 ? 1.2697 0.8333 1.1316 -0.0076 0.0165  -0.0041 159 TYR B C   
3775 O O   . TYR B 159 ? 1.2108 0.7953 1.0911 -0.0017 0.0282  -0.0055 159 TYR B O   
3776 C CB  . TYR B 159 ? 1.2898 0.8745 1.1667 -0.0144 0.0161  0.0016  159 TYR B CB  
3777 C CG  . TYR B 159 ? 1.1862 0.7968 1.0872 -0.0227 0.0159  0.0094  159 TYR B CG  
3778 C CD1 . TYR B 159 ? 1.1295 0.7699 1.0582 -0.0209 0.0263  0.012   159 TYR B CD1 
3779 C CD2 . TYR B 159 ? 1.1317 0.7358 1.0257 -0.0315 0.0049  0.0147  159 TYR B CD2 
3780 C CE1 . TYR B 159 ? 1.1043 0.7671 1.0522 -0.0255 0.0269  0.0194  159 TYR B CE1 
3781 C CE2 . TYR B 159 ? 1.0976 0.7275 1.0139 -0.0373 0.0053  0.023   159 TYR B CE2 
3782 C CZ  . TYR B 159 ? 1.1151 0.7745 1.0581 -0.0333 0.0168  0.0253  159 TYR B CZ  
3783 O OH  . TYR B 159 ? 1.1107 0.7945 1.0733 -0.0362 0.0181  0.0338  159 TYR B OH  
3784 N N   . ASP B 160 ? 1.3716 0.8993 1.1993 -0.0028 0.0089  -0.0087 160 ASP B N   
3785 C CA  . ASP B 160 ? 1.4932 1.0059 1.3039 0.0111  0.0146  -0.0151 160 ASP B CA  
3786 C C   . ASP B 160 ? 1.496  1.0062 1.3117 0.0048  0.0099  -0.0127 160 ASP B C   
3787 O O   . ASP B 160 ? 1.4729 0.9984 1.3014 0.0125  0.0204  -0.0146 160 ASP B O   
3788 C CB  . ASP B 160 ? 1.5805 1.0525 1.3482 0.0214  0.0084  -0.0208 160 ASP B CB  
3789 C CG  . ASP B 160 ? 1.4974 0.9576 1.2464 0.041   0.0174  -0.0268 160 ASP B CG  
3790 O OD1 . ASP B 160 ? 1.387  0.8727 1.1504 0.0528  0.0324  -0.0279 160 ASP B OD1 
3791 O OD2 . ASP B 160 ? 1.4547 0.8808 1.1748 0.0442  0.0087  -0.0293 160 ASP B OD2 
3792 N N   . TYR B 161 ? 1.4198 0.9119 1.226  -0.01   -0.0064 -0.0076 161 TYR B N   
3793 C CA  . TYR B 161 ? 1.4395 0.9276 1.2489 -0.0179 -0.0128 -0.004  161 TYR B CA  
3794 C C   . TYR B 161 ? 1.4394 0.9701 1.2891 -0.0211 -0.0018 0.0004  161 TYR B C   
3795 O O   . TYR B 161 ? 1.5051 1.0392 1.3598 -0.0177 0.0024  -0.0007 161 TYR B O   
3796 C CB  . TYR B 161 ? 1.4941 0.9602 1.2897 -0.0366 -0.0334 0.0038  161 TYR B CB  
3797 C CG  . TYR B 161 ? 1.6148 1.0305 1.3645 -0.037  -0.0489 0.0004  161 TYR B CG  
3798 C CD1 . TYR B 161 ? 1.7192 1.1003 1.4333 -0.0186 -0.0458 -0.0099 161 TYR B CD1 
3799 C CD2 . TYR B 161 ? 1.7126 1.1145 1.4525 -0.0552 -0.0671 0.0084  161 TYR B CD2 
3800 C CE1 . TYR B 161 ? 1.7687 1.0995 1.4359 -0.0169 -0.0599 -0.0136 161 TYR B CE1 
3801 C CE2 . TYR B 161 ? 1.7585 1.1101 1.4526 -0.0564 -0.0828 0.0052  161 TYR B CE2 
3802 C CZ  . TYR B 161 ? 1.8018 1.1156 1.4577 -0.0364 -0.0791 -0.0065 161 TYR B CZ  
3803 O OH  . TYR B 161 ? 1.7059 0.9654 1.3113 -0.0353 -0.0944 -0.0103 161 TYR B OH  
3804 N N   . LEU B 162 ? 1.5462 1.1074 1.4219 -0.0258 0.0034  0.005   162 LEU B N   
3805 C CA  . LEU B 162 ? 1.4448 1.0426 1.3538 -0.0263 0.0142  0.0085  162 LEU B CA  
3806 C C   . LEU B 162 ? 1.3895 1.0005 1.3065 -0.0122 0.0301  0.0015  162 LEU B C   
3807 O O   . LEU B 162 ? 1.4744 1.1092 1.4134 -0.0121 0.0381  0.0034  162 LEU B O   
3808 C CB  . LEU B 162 ? 1.4446 1.0669 1.3743 -0.0349 0.0132  0.0166  162 LEU B CB  
3809 C CG  . LEU B 162 ? 1.5385 1.1595 1.4691 -0.0513 -0.0022 0.0278  162 LEU B CG  
3810 C CD1 . LEU B 162 ? 1.659  1.2994 1.6033 -0.0582 -0.005  0.0364  162 LEU B CD1 
3811 C CD2 . LEU B 162 ? 1.44   1.0774 1.3871 -0.057  -0.0023 0.0344  162 LEU B CD2 
3812 N N   . SER B 163 ? 1.3693 0.9661 1.2683 -0.0005 0.0346  -0.0053 163 SER B N   
3813 C CA  . SER B 163 ? 1.5203 1.1316 1.4271 0.0113  0.0483  -0.0094 163 SER B CA  
3814 C C   . SER B 163 ? 1.7083 1.3138 1.6101 0.0173  0.0507  -0.0116 163 SER B C   
3815 O O   . SER B 163 ? 1.5918 1.2083 1.4975 0.0273  0.0609  -0.0138 163 SER B O   
3816 C CB  . SER B 163 ? 1.4569 1.0624 1.3501 0.0217  0.0531  -0.0133 163 SER B CB  
3817 O OG  . SER B 163 ? 1.5538 1.1292 1.4156 0.0302  0.0484  -0.0173 163 SER B OG  
3818 N N   . LYS B 164 ? 1.889  1.4793 1.7833 0.0105  0.041   -0.0097 164 LYS B N   
3819 C CA  . LYS B 164 ? 1.8773 1.4556 1.7613 0.0165  0.0413  -0.0119 164 LYS B CA  
3820 C C   . LYS B 164 ? 1.8957 1.4655 1.7806 0.0034  0.0299  -0.0071 164 LYS B C   
3821 O O   . LYS B 164 ? 1.9977 1.5363 1.8572 0.0027  0.0194  -0.008  164 LYS B O   
3822 C CB  . LYS B 164 ? 1.8039 1.3535 1.6551 0.0309  0.0407  -0.0175 164 LYS B CB  
3823 C CG  . LYS B 164 ? 1.7733 1.292  1.5973 0.0277  0.0287  -0.0186 164 LYS B CG  
3824 C CD  . LYS B 164 ? 1.8055 1.2887 1.5898 0.0435  0.0268  -0.0244 164 LYS B CD  
3825 C CE  . LYS B 164 ? 1.8257 1.2674 1.5773 0.0358  0.0092  -0.0248 164 LYS B CE  
3826 N NZ  . LYS B 164 ? 1.7763 1.1779 1.4834 0.0522  0.0064  -0.0309 164 LYS B NZ  
3827 N N   . GLY B 165 ? 1.8018 1.3986 1.7143 -0.0067 0.0315  -0.0012 165 GLY B N   
3828 C CA  . GLY B 165 ? 1.7186 1.3159 1.6372 -0.0202 0.0217  0.0061  165 GLY B CA  
3829 C C   . GLY B 165 ? 1.8381 1.4201 1.7453 -0.0329 0.0066  0.012   165 GLY B C   
3830 O O   . GLY B 165 ? 2.2733 1.8588 2.181  -0.0334 0.0066  0.0122  165 GLY B O   
3831 N N   . ASN B 166 ? 1.77   1.3352 1.6667 -0.0441 -0.0071 0.0176  166 ASN B N   
3832 C CA  . ASN B 166 ? 1.8415 1.3827 1.7193 -0.0579 -0.0255 0.0238  166 ASN B CA  
3833 C C   . ASN B 166 ? 1.7354 1.3057 1.6374 -0.0731 -0.0306 0.0366  166 ASN B C   
3834 O O   . ASN B 166 ? 1.623  1.1836 1.5155 -0.082  -0.0415 0.0413  166 ASN B O   
3835 C CB  . ASN B 166 ? 1.8696 1.3776 1.7161 -0.052  -0.0308 0.0168  166 ASN B CB  
3836 C CG  . ASN B 166 ? 1.8185 1.287  1.6337 -0.0653 -0.0526 0.0214  166 ASN B CG  
3837 O OD1 . ASN B 166 ? 1.802  1.2596 1.6122 -0.076  -0.0635 0.0273  166 ASN B OD1 
3838 N ND2 . ASN B 166 ? 1.7173 1.1627 1.5099 -0.0662 -0.0605 0.0194  166 ASN B ND2 
3839 N N   . PHE B 167 ? 1.7571 1.3613 1.6878 -0.0766 -0.0243 0.0439  167 PHE B N   
3840 C CA  . PHE B 167 ? 1.7365 1.3775 1.6946 -0.0839 -0.0225 0.0553  167 PHE B CA  
3841 C C   . PHE B 167 ? 1.7042 1.3457 1.6619 -0.1041 -0.0409 0.0711  167 PHE B C   
3842 O O   . PHE B 167 ? 1.6819 1.3302 1.6421 -0.1119 -0.0477 0.0785  167 PHE B O   
3843 C CB  . PHE B 167 ? 1.7622 1.4348 1.7454 -0.0743 -0.0058 0.0541  167 PHE B CB  
3844 C CG  . PHE B 167 ? 1.7988 1.4721 1.7822 -0.0573 0.01    0.0408  167 PHE B CG  
3845 C CD1 . PHE B 167 ? 1.9099 1.571  1.8819 -0.0505 0.0125  0.0333  167 PHE B CD1 
3846 C CD2 . PHE B 167 ? 1.8835 1.5705 1.8786 -0.0491 0.0219  0.0369  167 PHE B CD2 
3847 C CE1 . PHE B 167 ? 1.8632 1.528  1.837  -0.037  0.026   0.0236  167 PHE B CE1 
3848 C CE2 . PHE B 167 ? 1.8732 1.5617 1.8687 -0.0361 0.0345  0.0269  167 PHE B CE2 
3849 C CZ  . PHE B 167 ? 1.8162 1.495  1.8021 -0.0305 0.0365  0.0209  167 PHE B CZ  
3850 N N   . SER B 168 ? 1.7794 1.4129 1.733  -0.1136 -0.05   0.0771  168 SER B N   
3851 C CA  . SER B 168 ? 1.87   1.5109 1.8279 -0.1349 -0.0675 0.0954  168 SER B CA  
3852 C C   . SER B 168 ? 1.9733 1.585  1.907  -0.1486 -0.087  0.0998  168 SER B C   
3853 O O   . SER B 168 ? 1.9765 1.6096 1.9233 -0.1647 -0.0977 0.1168  168 SER B O   
3854 C CB  . SER B 168 ? 1.837  1.4682 1.7901 -0.1421 -0.0744 0.0994  168 SER B CB  
3855 O OG  . SER B 168 ? 1.7128 1.3565 1.6733 -0.1642 -0.0913 0.1196  168 SER B OG  
3856 N N   . PRO B 169 ? 1.8374 1.4006 1.7345 -0.1426 -0.0926 0.086   169 PRO B N   
3857 C CA  . PRO B 169 ? 1.7638 1.2981 1.6357 -0.1521 -0.1086 0.0877  169 PRO B CA  
3858 C C   . PRO B 169 ? 1.6409 1.2019 1.53   -0.1503 -0.1027 0.0906  169 PRO B C   
3859 O O   . PRO B 169 ? 1.5985 1.1596 1.4847 -0.1667 -0.1182 0.1029  169 PRO B O   
3860 C CB  . PRO B 169 ? 1.8061 1.2909 1.6394 -0.1358 -0.1063 0.0685  169 PRO B CB  
3861 C CG  . PRO B 169 ? 1.8594 1.3363 1.6899 -0.1305 -0.1025 0.0646  169 PRO B CG  
3862 C CD  . PRO B 169 ? 1.7927 1.3257 1.6685 -0.1259 -0.0845 0.0692  169 PRO B CD  
3863 N N   . MET B 170 ? 1.5508 1.1321 1.4557 -0.1307 -0.0811 0.0795  170 MET B N   
3864 C CA  . MET B 170 ? 1.4482 1.0449 1.3621 -0.1241 -0.0734 0.0774  170 MET B CA  
3865 C C   . MET B 170 ? 1.2275 0.8709 1.1748 -0.1342 -0.0738 0.0951  170 MET B C   
3866 O O   . MET B 170 ? 1.1504 0.7976 1.0973 -0.1421 -0.0818 0.1023  170 MET B O   
3867 C CB  . MET B 170 ? 1.3569 0.9613 1.2774 -0.1017 -0.0514 0.062   170 MET B CB  
3868 C CG  . MET B 170 ? 1.3814 0.9623 1.2805 -0.0911 -0.0484 0.0502  170 MET B CG  
3869 S SD  . MET B 170 ? 1.783  1.3039 1.6321 -0.0957 -0.0674 0.0445  170 MET B SD  
3870 C CE  . MET B 170 ? 1.8388 1.329  1.667  -0.1009 -0.0783 0.0444  170 MET B CE  
3871 N N   . LYS B 171 ? 1.1065 0.7841 1.0807 -0.1338 -0.0657 0.1029  171 LYS B N   
3872 C CA  . LYS B 171 ? 1.0907 0.8162 1.097  -0.1402 -0.0641 0.1212  171 LYS B CA  
3873 C C   . LYS B 171 ? 1.12   0.8468 1.1231 -0.1619 -0.0852 0.139   171 LYS B C   
3874 O O   . LYS B 171 ? 1.2199 0.9705 1.2364 -0.1635 -0.085  0.1478  171 LYS B O   
3875 C CB  . LYS B 171 ? 1.1167 0.8687 1.1428 -0.1415 -0.0593 0.1298  171 LYS B CB  
3876 C CG  . LYS B 171 ? 1.1405 0.9043 1.1776 -0.1213 -0.0377 0.1172  171 LYS B CG  
3877 C CD  . LYS B 171 ? 1.22   1.0165 1.2792 -0.1218 -0.0321 0.1282  171 LYS B CD  
3878 C CE  . LYS B 171 ? 1.2737 1.0514 1.3221 -0.1323 -0.0426 0.13    171 LYS B CE  
3879 N NZ  . LYS B 171 ? 1.3484 1.1641 1.4201 -0.14   -0.0435 0.1488  171 LYS B NZ  
3880 N N   . SER B 172 ? 1.1771 0.8764 1.1608 -0.1789 -0.1042 0.1445  172 SER B N   
3881 C CA  . SER B 172 ? 1.252  0.9518 1.2319 -0.2034 -0.1273 0.1641  172 SER B CA  
3882 C C   . SER B 172 ? 1.2972 0.9711 1.2557 -0.2061 -0.1363 0.1595  172 SER B C   
3883 O O   . SER B 172 ? 1.2989 0.9948 1.2687 -0.2202 -0.1471 0.1767  172 SER B O   
3884 C CB  . SER B 172 ? 1.2572 0.9269 1.2164 -0.2211 -0.1467 0.17    172 SER B CB  
3885 O OG  . SER B 172 ? 1.2452 0.9548 1.2333 -0.2247 -0.1418 0.1837  172 SER B OG  
3886 N N   . LEU B 173 ? 1.3639 0.9941 1.2924 -0.1921 -0.1314 0.1374  173 LEU B N   
3887 C CA  . LEU B 173 ? 1.4967 1.0991 1.4015 -0.1921 -0.1385 0.1309  173 LEU B CA  
3888 C C   . LEU B 173 ? 1.3992 1.0435 1.3328 -0.1834 -0.1247 0.1346  173 LEU B C   
3889 O O   . LEU B 173 ? 1.3576 1.0064 1.2902 -0.195  -0.1365 0.1451  173 LEU B O   
3890 C CB  . LEU B 173 ? 1.6687 1.2195 1.5359 -0.176  -0.134  0.1076  173 LEU B CB  
3891 C CG  . LEU B 173 ? 1.804  1.2947 1.6249 -0.1863 -0.1552 0.1041  173 LEU B CG  
3892 C CD1 . LEU B 173 ? 1.7575 1.2417 1.5772 -0.1955 -0.1628 0.1099  173 LEU B CD1 
3893 C CD2 . LEU B 173 ? 1.8265 1.2725 1.6114 -0.1656 -0.1475 0.0819  173 LEU B CD2 
3894 N N   . LEU B 174 ? 1.3023 0.9766 1.2605 -0.1638 -0.1011 0.127   174 LEU B N   
3895 C CA  . LEU B 174 ? 1.151  0.8609 1.1335 -0.1527 -0.0867 0.1286  174 LEU B CA  
3896 C C   . LEU B 174 ? 1.1739 0.9289 1.1845 -0.1655 -0.0932 0.1528  174 LEU B C   
3897 O O   . LEU B 174 ? 1.1696 0.9397 1.1877 -0.1648 -0.0928 0.158   174 LEU B O   
3898 C CB  . LEU B 174 ? 1.0483 0.7766 1.0476 -0.1314 -0.0628 0.1171  174 LEU B CB  
3899 C CG  . LEU B 174 ? 1.0458 0.7393 1.0225 -0.116  -0.0532 0.0947  174 LEU B CG  
3900 C CD1 . LEU B 174 ? 1.0433 0.7537 1.0358 -0.1    -0.0338 0.0864  174 LEU B CD1 
3901 C CD2 . LEU B 174 ? 1.0642 0.7469 1.0305 -0.109  -0.0503 0.0871  174 LEU B CD2 
3902 N N   . LYS B 175 ? 1.1917 0.9709 1.219  -0.1761 -0.0982 0.1684  175 LYS B N   
3903 C CA  . LYS B 175 ? 1.1633 0.9902 1.2185 -0.1886 -0.1049 0.1947  175 LYS B CA  
3904 C C   . LYS B 175 ? 1.2001 1.0121 1.2406 -0.2132 -0.1307 0.2088  175 LYS B C   
3905 O O   . LYS B 175 ? 1.1655 1.016  1.2273 -0.2213 -0.1354 0.229   175 LYS B O   
3906 C CB  . LYS B 175 ? 1.1267 0.9848 1.2031 -0.1926 -0.1027 0.2082  175 LYS B CB  
3907 C CG  . LYS B 175 ? 1.1343 1.0102 1.2256 -0.1689 -0.0779 0.1967  175 LYS B CG  
3908 C CD  . LYS B 175 ? 1.1409 1.0513 1.2538 -0.172  -0.0752 0.2118  175 LYS B CD  
3909 C CE  . LYS B 175 ? 1.1572 1.0765 1.2785 -0.1491 -0.0524 0.1984  175 LYS B CE  
3910 N NZ  . LYS B 175 ? 1.1452 1.1084 1.2915 -0.1477 -0.0462 0.2154  175 LYS B NZ  
3911 N N   . GLN B 176 ? 1.3727 1.1287 1.3755 -0.2241 -0.1474 0.1986  176 GLN B N   
3912 C CA  . GLN B 176 ? 1.5015 1.2319 1.4818 -0.2481 -0.1742 0.2097  176 GLN B CA  
3913 C C   . GLN B 176 ? 1.4346 1.1599 1.4081 -0.2436 -0.1739 0.2054  176 GLN B C   
3914 O O   . GLN B 176 ? 1.4322 1.1605 1.4025 -0.2634 -0.1932 0.2221  176 GLN B O   
3915 C CB  . GLN B 176 ? 1.6052 1.2696 1.5403 -0.2567 -0.1907 0.1972  176 GLN B CB  
3916 C CG  . GLN B 176 ? 1.7658 1.401  1.675  -0.2865 -0.2231 0.2127  176 GLN B CG  
3917 C CD  . GLN B 176 ? 1.8559 1.5226 1.7855 -0.3114 -0.2392 0.2404  176 GLN B CD  
3918 O OE1 . GLN B 176 ? 1.8385 1.5276 1.7872 -0.3077 -0.2302 0.2436  176 GLN B OE1 
3919 N NE2 . GLN B 176 ? 1.8167 1.4846 1.7411 -0.3385 -0.2647 0.2619  176 GLN B NE2 
3920 N N   . ILE B 177 ? 1.3682 1.0854 1.3387 -0.2193 -0.1533 0.1843  177 ILE B N   
3921 C CA  . ILE B 177 ? 1.3331 1.0497 1.3002 -0.2132 -0.1506 0.1803  177 ILE B CA  
3922 C C   . ILE B 177 ? 1.2171 0.992  1.2212 -0.2187 -0.1497 0.2036  177 ILE B C   
3923 O O   . ILE B 177 ? 1.1443 0.9646 1.181  -0.2091 -0.1347 0.2115  177 ILE B O   
3924 C CB  . ILE B 177 ? 1.2635 0.969  1.2264 -0.186  -0.1269 0.1561  177 ILE B CB  
3925 C CG1 . ILE B 177 ? 1.3132 0.9609 1.2362 -0.1805 -0.1296 0.1352  177 ILE B CG1 
3926 C CG2 . ILE B 177 ? 1.3168 1.0345 1.2855 -0.1779 -0.1203 0.1546  177 ILE B CG2 
3927 C CD1 . ILE B 177 ? 1.3626 1.007  1.2871 -0.1552 -0.1058 0.1147  177 ILE B CD1 
3928 N N   . ASP B 178 ? 1.1734 0.9457 1.1703 -0.2336 -0.1662 0.215   178 ASP B N   
3929 C CA  . ASP B 178 ? 1.2545 1.0807 1.284  -0.2372 -0.1655 0.237   178 ASP B CA  
3930 C C   . ASP B 178 ? 1.2457 1.0672 1.2707 -0.2233 -0.1562 0.2262  178 ASP B C   
3931 O O   . ASP B 178 ? 1.2815 1.0709 1.2809 -0.2339 -0.1715 0.2238  178 ASP B O   
3932 C CB  . ASP B 178 ? 1.3684 1.2055 1.3992 -0.2681 -0.1932 0.2642  178 ASP B CB  
3933 C CG  . ASP B 178 ? 1.4391 1.3383 1.5061 -0.2733 -0.194  0.2914  178 ASP B CG  
3934 O OD1 . ASP B 178 ? 1.4296 1.3712 1.5258 -0.251  -0.1708 0.2917  178 ASP B OD1 
3935 O OD2 . ASP B 178 ? 1.409  1.3126 1.473  -0.2994 -0.2185 0.3128  178 ASP B OD2 
3936 N N   . LEU B 179 ? 1.2436 1.0986 1.2936 -0.2002 -0.1322 0.2217  179 LEU B N   
3937 C CA  . LEU B 179 ? 1.2063 1.0577 1.2535 -0.1845 -0.1205 0.2102  179 LEU B CA  
3938 C C   . LEU B 179 ? 1.2    1.0806 1.2606 -0.1944 -0.1306 0.2304  179 LEU B C   
3939 O O   . LEU B 179 ? 1.1951 1.0632 1.2459 -0.1874 -0.1276 0.222   179 LEU B O   
3940 C CB  . LEU B 179 ? 1.1325 1.0038 1.1973 -0.1577 -0.0934 0.1986  179 LEU B CB  
3941 C CG  . LEU B 179 ? 1.1562 0.9945 1.2047 -0.1463 -0.0827 0.1758  179 LEU B CG  
3942 C CD1 . LEU B 179 ? 1.2053 1.0664 1.2724 -0.123  -0.0586 0.1682  179 LEU B CD1 
3943 C CD2 . LEU B 179 ? 1.163  0.9494 1.1767 -0.1439 -0.0858 0.1549  179 LEU B CD2 
3944 N N   . ASN B 180 ? 1.2508 1.1691 1.3323 -0.212  -0.1438 0.2578  180 ASN B N   
3945 C CA  . ASN B 180 ? 1.2932 1.2381 1.3856 -0.226  -0.1577 0.28    180 ASN B CA  
3946 C C   . ASN B 180 ? 1.257  1.1521 1.3131 -0.2446 -0.1801 0.2744  180 ASN B C   
3947 O O   . ASN B 180 ? 1.2004 1.1094 1.2605 -0.2527 -0.1895 0.2872  180 ASN B O   
3948 C CB  . ASN B 180 ? 1.4006 1.3978 1.5226 -0.2431 -0.1687 0.3129  180 ASN B CB  
3949 C CG  . ASN B 180 ? 1.3738 1.434  1.5353 -0.2225 -0.147  0.326   180 ASN B CG  
3950 O OD1 . ASN B 180 ? 1.4149 1.5284 1.6044 -0.2315 -0.1531 0.3558  180 ASN B OD1 
3951 N ND2 . ASN B 180 ? 1.3522 1.4082 1.5156 -0.1948 -0.122  0.3057  180 ASN B ND2 
3952 N N   . ASP B 181 ? 1.2408 1.0779 1.2602 -0.2505 -0.189  0.2563  181 ASP B N   
3953 C CA  . ASP B 181 ? 1.3193 1.1013 1.2972 -0.2623 -0.2074 0.2466  181 ASP B CA  
3954 C C   . ASP B 181 ? 1.286  1.0537 1.2539 -0.2431 -0.1936 0.2287  181 ASP B C   
3955 O O   . ASP B 181 ? 1.3456 1.0834 1.2874 -0.253  -0.2085 0.2273  181 ASP B O   
3956 C CB  . ASP B 181 ? 1.3264 1.0495 1.2653 -0.2693 -0.2184 0.2315  181 ASP B CB  
3957 C CG  . ASP B 181 ? 1.3312 1.0572 1.271  -0.2942 -0.239  0.2505  181 ASP B CG  
3958 O OD1 . ASP B 181 ? 1.3231 1.0911 1.2877 -0.3131 -0.2521 0.2785  181 ASP B OD1 
3959 O OD2 . ASP B 181 ? 1.3099 0.9982 1.2266 -0.2943 -0.2417 0.2382  181 ASP B OD2 
3960 N N   . ILE B 182 ? 1.2506 1.0372 1.2367 -0.2168 -0.1666 0.2155  182 ILE B N   
3961 C CA  . ILE B 182 ? 1.2616 1.0392 1.2411 -0.1994 -0.1534 0.2009  182 ILE B CA  
3962 C C   . ILE B 182 ? 1.2639 1.0872 1.2708 -0.2011 -0.1538 0.2206  182 ILE B C   
3963 O O   . ILE B 182 ? 1.272  1.1429 1.3129 -0.1892 -0.1389 0.2304  182 ILE B O   
3964 C CB  . ILE B 182 ? 1.2405 1.0178 1.2264 -0.173  -0.1269 0.1806  182 ILE B CB  
3965 C CG1 . ILE B 182 ? 1.1708 0.9036 1.129  -0.1709 -0.127  0.1621  182 ILE B CG1 
3966 C CG2 . ILE B 182 ? 1.2595 1.0327 1.2419 -0.1564 -0.1138 0.1686  182 ILE B CG2 
3967 C CD1 . ILE B 182 ? 1.1108 0.8507 1.0804 -0.1497 -0.1038 0.1475  182 ILE B CD1 
3968 N N   . LYS B 183 ? 1.2957 1.1022 1.2849 -0.2149 -0.171  0.226   183 LYS B N   
3969 C CA  . LYS B 183 ? 1.3655 1.2113 1.3766 -0.219  -0.1747 0.2456  183 LYS B CA  
3970 C C   . LYS B 183 ? 1.3412 1.1798 1.3474 -0.1999 -0.1601 0.2312  183 LYS B C   
3971 O O   . LYS B 183 ? 1.2785 1.1558 1.3086 -0.1949 -0.1553 0.2447  183 LYS B O   
3972 C CB  . LYS B 183 ? 1.4774 1.3117 1.473  -0.2488 -0.2051 0.2635  183 LYS B CB  
3973 C CG  . LYS B 183 ? 1.4641 1.3381 1.4839 -0.2707 -0.2208 0.2933  183 LYS B CG  
3974 C CD  . LYS B 183 ? 1.5005 1.3541 1.51   -0.2795 -0.2268 0.2899  183 LYS B CD  
3975 C CE  . LYS B 183 ? 1.48   1.3638 1.506  -0.3061 -0.2474 0.3197  183 LYS B CE  
3976 N NZ  . LYS B 183 ? 1.3698 1.3236 1.4438 -0.296  -0.2314 0.3385  183 LYS B NZ  
3977 N N   . GLU B 184 ? 1.3923 1.184  1.3685 -0.1888 -0.153  0.2054  184 GLU B N   
3978 C CA  . GLU B 184 ? 1.4526 1.2255 1.4132 -0.1788 -0.1477 0.1934  184 GLU B CA  
3979 C C   . GLU B 184 ? 1.3684 1.1462 1.3379 -0.1522 -0.1212 0.1761  184 GLU B C   
3980 O O   . GLU B 184 ? 1.301  1.0682 1.261  -0.1432 -0.1155 0.1677  184 GLU B O   
3981 C CB  . GLU B 184 ? 1.6602 1.3728 1.5742 -0.187  -0.1617 0.1785  184 GLU B CB  
3982 C CG  . GLU B 184 ? 1.856  1.5457 1.7482 -0.2142 -0.1905 0.191   184 GLU B CG  
3983 C CD  . GLU B 184 ? 1.9413 1.6309 1.8251 -0.233  -0.2117 0.2068  184 GLU B CD  
3984 O OE1 . GLU B 184 ? 1.9435 1.6435 1.8315 -0.2568 -0.233  0.2274  184 GLU B OE1 
3985 O OE2 . GLU B 184 ? 1.8305 1.5094 1.7028 -0.2258 -0.2087 0.2     184 GLU B OE2 
3986 N N   . ASN B 185 ? 1.3098 1.1013 1.2951 -0.1405 -0.1061 0.1709  185 ASN B N   
3987 C CA  . ASN B 185 ? 1.2028 0.9973 1.195  -0.1175 -0.0831 0.1559  185 ASN B CA  
3988 C C   . ASN B 185 ? 1.1724 0.9986 1.1915 -0.1084 -0.0703 0.1609  185 ASN B C   
3989 O O   . ASN B 185 ? 1.1076 0.9201 1.1213 -0.1069 -0.0665 0.1518  185 ASN B O   
3990 C CB  . ASN B 185 ? 1.1677 0.917  1.1294 -0.1104 -0.0784 0.1329  185 ASN B CB  
3991 C CG  . ASN B 185 ? 1.1416 0.8934 1.1083 -0.0899 -0.0577 0.1197  185 ASN B CG  
3992 O OD1 . ASN B 185 ? 1.1368 0.916  1.1269 -0.0788 -0.0443 0.1226  185 ASN B OD1 
3993 N ND2 . ASN B 185 ? 1.1472 0.8701 1.0907 -0.0844 -0.0553 0.1061  185 ASN B ND2 
3994 N N   . ASN B 186 ? 1.12   0.9877 1.1663 -0.1004 -0.0626 0.175   186 ASN B N   
3995 C CA  . ASN B 186 ? 1.1264 1.0272 1.1974 -0.0903 -0.0507 0.1825  186 ASN B CA  
3996 C C   . ASN B 186 ? 1.0633 0.9483 1.1292 -0.0718 -0.032  0.1628  186 ASN B C   
3997 O O   . ASN B 186 ? 1.047  0.9465 1.125  -0.0657 -0.024  0.1643  186 ASN B O   
3998 C CB  . ASN B 186 ? 1.1481 1.0951 1.2453 -0.0821 -0.0456 0.202   186 ASN B CB  
3999 C CG  . ASN B 186 ? 1.233  1.2014 1.3383 -0.1008 -0.0641 0.2242  186 ASN B CG  
4000 O OD1 . ASN B 186 ? 1.3199 1.2634 1.4067 -0.113  -0.0772 0.221   186 ASN B OD1 
4001 N ND2 . ASN B 186 ? 1.2396 1.2544 1.3712 -0.103  -0.0658 0.2477  186 ASN B ND2 
4002 N N   . TYR B 187 ? 1.031  0.8883 1.0796 -0.0634 -0.0255 0.1461  187 TYR B N   
4003 C CA  . TYR B 187 ? 0.9655 0.8078 1.0087 -0.0482 -0.0096 0.129   187 TYR B CA  
4004 C C   . TYR B 187 ? 0.9922 0.8112 1.0231 -0.0539 -0.0118 0.1182  187 TYR B C   
4005 O O   . TYR B 187 ? 1.0476 0.8707 1.0851 -0.0455 -0.0014 0.1132  187 TYR B O   
4006 C CB  . TYR B 187 ? 0.9244 0.7462 0.9533 -0.0397 -0.0034 0.1166  187 TYR B CB  
4007 C CG  . TYR B 187 ? 0.8915 0.7006 0.916  -0.0259 0.0116  0.1018  187 TYR B CG  
4008 C CD1 . TYR B 187 ? 0.8918 0.7167 0.9279 -0.0115 0.0238  0.1039  187 TYR B CD1 
4009 C CD2 . TYR B 187 ? 0.8692 0.6502 0.8763 -0.0272 0.0129  0.0869  187 TYR B CD2 
4010 C CE1 . TYR B 187 ? 0.9242 0.735  0.954  -0.0011 0.0353  0.0914  187 TYR B CE1 
4011 C CE2 . TYR B 187 ? 0.8942 0.6664 0.8986 -0.0165 0.0252  0.0756  187 TYR B CE2 
4012 C CZ  . TYR B 187 ? 0.9727 0.7589 0.9882 -0.0048 0.0357  0.0779  187 TYR B CZ  
4013 O OH  . TYR B 187 ? 1.0121 0.7878 1.0232 0.0038  0.0459  0.068   187 TYR B OH  
4014 N N   . LEU B 188 ? 1.0119 0.8041 1.0224 -0.067  -0.0253 0.1143  188 LEU B N   
4015 C CA  . LEU B 188 ? 1.0391 0.8089 1.0361 -0.0734 -0.0301 0.1068  188 LEU B CA  
4016 C C   . LEU B 188 ? 0.9554 0.7484 0.9702 -0.081  -0.0344 0.1198  188 LEU B C   
4017 O O   . LEU B 188 ? 0.8924 0.6806 0.9077 -0.0772 -0.0284 0.1131  188 LEU B O   
4018 C CB  . LEU B 188 ? 1.0623 0.7963 1.0299 -0.0851 -0.0453 0.1018  188 LEU B CB  
4019 C CG  . LEU B 188 ? 1.0724 0.7729 1.0152 -0.0752 -0.0383 0.0828  188 LEU B CG  
4020 C CD1 . LEU B 188 ? 1.1416 0.8467 1.0856 -0.0657 -0.0298 0.0794  188 LEU B CD1 
4021 C CD2 . LEU B 188 ? 1.1685 0.8302 1.0781 -0.0849 -0.0534 0.078   188 LEU B CD2 
4022 N N   . LYS B 189 ? 0.9697 0.7898 0.9996 -0.0915 -0.0446 0.1393  189 LYS B N   
4023 C CA  . LYS B 189 ? 1.0166 0.8638 1.0651 -0.0999 -0.0496 0.155   189 LYS B CA  
4024 C C   . LYS B 189 ? 1.0442 0.9137 1.1111 -0.0832 -0.0312 0.1528  189 LYS B C   
4025 O O   . LYS B 189 ? 1.0562 0.9242 1.1249 -0.0854 -0.0305 0.1514  189 LYS B O   
4026 C CB  . LYS B 189 ? 1.0593 0.9395 1.1244 -0.1123 -0.062  0.1791  189 LYS B CB  
4027 C CG  . LYS B 189 ? 1.095  1.0139 1.1846 -0.1195 -0.0654 0.1996  189 LYS B CG  
4028 C CD  . LYS B 189 ? 1.0899 1.0391 1.1931 -0.1369 -0.0821 0.2255  189 LYS B CD  
4029 C CE  . LYS B 189 ? 1.0796 1.0772 1.2121 -0.1387 -0.0806 0.2477  189 LYS B CE  
4030 N NZ  . LYS B 189 ? 1.0904 1.1212 1.2377 -0.1565 -0.0974 0.2752  189 LYS B NZ  
4031 N N   . LYS B 190 ? 1.0173 0.904  1.095  -0.0663 -0.0171 0.1522  190 LYS B N   
4032 C CA  . LYS B 190 ? 1.0183 0.9225 1.1091 -0.0492 -0.0004 0.1504  190 LYS B CA  
4033 C C   . LYS B 190 ? 0.9307 0.804  1.0065 -0.0425 0.0082  0.1296  190 LYS B C   
4034 O O   . LYS B 190 ? 0.8785 0.7595 0.9613 -0.0364 0.0159  0.1283  190 LYS B O   
4035 C CB  . LYS B 190 ? 1.11   1.0326 1.2096 -0.0316 0.0118  0.1537  190 LYS B CB  
4036 C CG  . LYS B 190 ? 1.2683 1.2305 1.3872 -0.0327 0.0074  0.1766  190 LYS B CG  
4037 C CD  . LYS B 190 ? 1.3436 1.3232 1.4694 -0.0112 0.0213  0.1799  190 LYS B CD  
4038 C CE  . LYS B 190 ? 1.3991 1.3771 1.5213 -0.0117 0.0169  0.1827  190 LYS B CE  
4039 N NZ  . LYS B 190 ? 1.4059 1.3744 1.5208 0.0088  0.0309  0.1734  190 LYS B NZ  
4040 N N   . SER B 191 ? 0.8987 0.7396 0.9545 -0.0428 0.0074  0.1144  191 SER B N   
4041 C CA  . SER B 191 ? 0.9128 0.728  0.9554 -0.0369 0.0151  0.0969  191 SER B CA  
4042 C C   . SER B 191 ? 0.9115 0.7155 0.9486 -0.047  0.0077  0.0953  191 SER B C   
4043 O O   . SER B 191 ? 0.921  0.7226 0.9598 -0.0411 0.0157  0.0886  191 SER B O   
4044 C CB  . SER B 191 ? 0.8594 0.6478 0.8831 -0.0344 0.0159  0.0841  191 SER B CB  
4045 O OG  . SER B 191 ? 0.8402 0.6104 0.8544 -0.0271 0.0249  0.0695  191 SER B OG  
4046 N N   . PHE B 192 ? 0.9465 0.7432 0.9763 -0.0627 -0.0084 0.1026  192 PHE B N   
4047 C CA  . PHE B 192 ? 1.0104 0.7916 1.0308 -0.0736 -0.0178 0.1018  192 PHE B CA  
4048 C C   . PHE B 192 ? 1.0433 0.853  1.0849 -0.0753 -0.0157 0.1133  192 PHE B C   
4049 O O   . PHE B 192 ? 1.0652 0.8649 1.1032 -0.0749 -0.0136 0.1072  192 PHE B O   
4050 C CB  . PHE B 192 ? 1.0018 0.7646 1.0055 -0.0909 -0.0377 0.1081  192 PHE B CB  
4051 C CG  . PHE B 192 ? 1.0247 0.7481 0.9981 -0.0898 -0.0417 0.094   192 PHE B CG  
4052 C CD1 . PHE B 192 ? 1.009  0.7207 0.9749 -0.0743 -0.0276 0.0788  192 PHE B CD1 
4053 C CD2 . PHE B 192 ? 1.0795 0.7769 1.0299 -0.1047 -0.0607 0.0974  192 PHE B CD2 
4054 C CE1 . PHE B 192 ? 1.0511 0.7308 0.9898 -0.0723 -0.0308 0.0681  192 PHE B CE1 
4055 C CE2 . PHE B 192 ? 1.118  0.7782 1.0375 -0.1017 -0.064  0.0849  192 PHE B CE2 
4056 C CZ  . PHE B 192 ? 1.0805 0.734  0.9952 -0.0848 -0.0483 0.0707  192 PHE B CZ  
4057 N N   . GLU B 193 ? 1.0221 0.8685 1.0856 -0.0758 -0.0157 0.1306  193 GLU B N   
4058 C CA  . GLU B 193 ? 0.9718 0.8519 1.0574 -0.073  -0.0103 0.143   193 GLU B CA  
4059 C C   . GLU B 193 ? 0.9066 0.7823 0.9928 -0.0566 0.0066  0.1296  193 GLU B C   
4060 O O   . GLU B 193 ? 0.8818 0.7633 0.9734 -0.0579 0.008   0.1313  193 GLU B O   
4061 C CB  . GLU B 193 ? 1.002  0.9215 1.1081 -0.0699 -0.0091 0.1616  193 GLU B CB  
4062 C CG  . GLU B 193 ? 1.1206 1.0826 1.2508 -0.0678 -0.0056 0.1804  193 GLU B CG  
4063 C CD  . GLU B 193 ? 1.1757 1.1804 1.3263 -0.0625 -0.0037 0.2009  193 GLU B CD  
4064 O OE1 . GLU B 193 ? 1.1451 1.146  1.2917 -0.0626 -0.0069 0.2014  193 GLU B OE1 
4065 O OE2 . GLU B 193 ? 1.1502 1.1934 1.3207 -0.0571 0.0016  0.2173  193 GLU B OE2 
4066 N N   . THR B 194 ? 0.8469 0.7112 0.9265 -0.0424 0.0182  0.1169  194 THR B N   
4067 C CA  . THR B 194 ? 0.8788 0.7368 0.9568 -0.0283 0.0325  0.105   194 THR B CA  
4068 C C   . THR B 194 ? 0.8508 0.6802 0.9142 -0.0337 0.03    0.0918  194 THR B C   
4069 O O   . THR B 194 ? 0.8502 0.6818 0.9171 -0.0297 0.0359  0.0888  194 THR B O   
4070 C CB  . THR B 194 ? 0.8876 0.7379 0.9599 -0.0144 0.0431  0.0961  194 THR B CB  
4071 O OG1 . THR B 194 ? 0.8226 0.6993 0.9073 -0.0087 0.0447  0.1097  194 THR B OG1 
4072 C CG2 . THR B 194 ? 0.8206 0.6644 0.8902 -0.0014 0.0561  0.0861  194 THR B CG2 
4073 N N   . ARG B 195 ? 0.8786 0.6812 0.9244 -0.0408 0.0219  0.084   195 ARG B N   
4074 C CA  . ARG B 195 ? 0.8832 0.6576 0.9122 -0.0437 0.0195  0.0721  195 ARG B CA  
4075 C C   . ARG B 195 ? 0.8439 0.6227 0.8774 -0.0526 0.0128  0.0786  195 ARG B C   
4076 O O   . ARG B 195 ? 0.7981 0.5689 0.829  -0.0482 0.0186  0.0707  195 ARG B O   
4077 C CB  . ARG B 195 ? 0.9376 0.684  0.9447 -0.0499 0.0096  0.0664  195 ARG B CB  
4078 C CG  . ARG B 195 ? 0.9293 0.6638 0.9266 -0.0401 0.0175  0.0558  195 ARG B CG  
4079 C CD  . ARG B 195 ? 0.9504 0.6592 0.9252 -0.0467 0.0063  0.0528  195 ARG B CD  
4080 N NE  . ARG B 195 ? 0.9301 0.6272 0.8934 -0.0387 0.0118  0.0443  195 ARG B NE  
4081 C CZ  . ARG B 195 ? 0.9977 0.6802 0.9493 -0.0296 0.0199  0.0329  195 ARG B CZ  
4082 N NH1 . ARG B 195 ? 1.0032 0.6799 0.9527 -0.0263 0.0242  0.0273  195 ARG B NH1 
4083 N NH2 . ARG B 195 ? 0.9916 0.6672 0.934  -0.024  0.0236  0.0282  195 ARG B NH2 
4084 N N   . ILE B 196 ? 0.8095 0.6043 0.8516 -0.0651 0.001   0.0944  196 ILE B N   
4085 C CA  . ILE B 196 ? 0.8515 0.6532 0.8989 -0.0763 -0.0074 0.104   196 ILE B CA  
4086 C C   . ILE B 196 ? 0.8782 0.705  0.944  -0.0662 0.0057  0.1063  196 ILE B C   
4087 O O   . ILE B 196 ? 0.8513 0.6698 0.9143 -0.0669 0.0068  0.1018  196 ILE B O   
4088 C CB  . ILE B 196 ? 0.8631 0.6835 0.9193 -0.093  -0.0231 0.1242  196 ILE B CB  
4089 C CG1 . ILE B 196 ? 0.9241 0.7246 0.9637 -0.104  -0.0375 0.1256  196 ILE B CG1 
4090 C CG2 . ILE B 196 ? 0.8544 0.6763 0.9123 -0.1066 -0.0336 0.1333  196 ILE B CG2 
4091 C CD1 . ILE B 196 ? 0.9981 0.7515 1.0058 -0.1111 -0.0486 0.1134  196 ILE B CD1 
4092 N N   . TYR B 197 ? 0.873  0.7294 0.9559 -0.0559 0.0155  0.1138  197 TYR B N   
4093 C CA  . TYR B 197 ? 0.8281 0.7093 0.9262 -0.0452 0.0274  0.1183  197 TYR B CA  
4094 C C   . TYR B 197 ? 0.7927 0.6529 0.8808 -0.0345 0.0383  0.1007  197 TYR B C   
4095 O O   . TYR B 197 ? 0.7901 0.6576 0.8835 -0.0321 0.0428  0.1015  197 TYR B O   
4096 C CB  . TYR B 197 ? 0.8133 0.7247 0.9255 -0.0328 0.0362  0.1285  197 TYR B CB  
4097 C CG  . TYR B 197 ? 0.8587 0.8028 0.9868 -0.0413 0.0275  0.1505  197 TYR B CG  
4098 C CD1 . TYR B 197 ? 0.8562 0.8143 0.9926 -0.0586 0.0142  0.1656  197 TYR B CD1 
4099 C CD2 . TYR B 197 ? 0.9273 0.8899 1.0625 -0.0321 0.032   0.1577  197 TYR B CD2 
4100 C CE1 . TYR B 197 ? 0.8796 0.8715 1.0322 -0.0675 0.0055  0.1882  197 TYR B CE1 
4101 C CE2 . TYR B 197 ? 0.9622 0.9595 1.1139 -0.0389 0.0246  0.1799  197 TYR B CE2 
4102 C CZ  . TYR B 197 ? 0.9677 0.981  1.1289 -0.0574 0.011   0.1958  197 TYR B CZ  
4103 O OH  . TYR B 197 ? 1.0156 1.0658 1.1943 -0.066  0.0025  0.2198  197 TYR B OH  
4104 N N   . VAL B 198 ? 0.8556 0.6908 0.9293 -0.0295 0.0417  0.0862  198 VAL B N   
4105 C CA  . VAL B 198 ? 0.8775 0.6952 0.9424 -0.0207 0.0512  0.0714  198 VAL B CA  
4106 C C   . VAL B 198 ? 0.8889 0.6885 0.945  -0.0281 0.0458  0.0654  198 VAL B C   
4107 O O   . VAL B 198 ? 0.9045 0.7033 0.9618 -0.0231 0.0525  0.0605  198 VAL B O   
4108 C CB  . VAL B 198 ? 0.8681 0.6687 0.9217 -0.0144 0.0555  0.0607  198 VAL B CB  
4109 C CG1 . VAL B 198 ? 0.8731 0.6541 0.9161 -0.0091 0.0621  0.0468  198 VAL B CG1 
4110 C CG2 . VAL B 198 ? 0.9074 0.7238 0.9682 -0.0042 0.0628  0.0655  198 VAL B CG2 
4111 N N   . LEU B 199 ? 0.8845 0.6673 0.9294 -0.0391 0.0336  0.0656  199 LEU B N   
4112 C CA  . LEU B 199 ? 0.9272 0.6894 0.9601 -0.0455 0.027   0.0608  199 LEU B CA  
4113 C C   . LEU B 199 ? 0.862  0.6409 0.9073 -0.051  0.0248  0.0704  199 LEU B C   
4114 O O   . LEU B 199 ? 0.8857 0.6586 0.9292 -0.0477 0.0293  0.0645  199 LEU B O   
4115 C CB  . LEU B 199 ? 0.9838 0.7225 0.9985 -0.0562 0.0124  0.0612  199 LEU B CB  
4116 C CG  . LEU B 199 ? 1.0808 0.7971 1.0778 -0.0498 0.0145  0.0498  199 LEU B CG  
4117 C CD1 . LEU B 199 ? 1.1006 0.7943 1.0782 -0.0606 -0.0012 0.0524  199 LEU B CD1 
4118 C CD2 . LEU B 199 ? 1.1747 0.8744 1.161  -0.0395 0.0234  0.0363  199 LEU B CD2 
4119 N N   . LEU B 200 ? 0.8327 0.6352 0.8914 -0.0592 0.0182  0.0865  200 LEU B N   
4120 C CA  . LEU B 200 ? 0.8157 0.6389 0.8879 -0.0651 0.0158  0.0985  200 LEU B CA  
4121 C C   . LEU B 200 ? 0.8523 0.6906 0.9349 -0.051  0.0314  0.0946  200 LEU B C   
4122 O O   . LEU B 200 ? 0.9592 0.795  1.0419 -0.0519 0.0324  0.0929  200 LEU B O   
4123 C CB  . LEU B 200 ? 0.8153 0.6683 0.903  -0.0745 0.0076  0.1187  200 LEU B CB  
4124 C CG  . LEU B 200 ? 0.8488 0.686  0.9252 -0.0934 -0.012  0.1258  200 LEU B CG  
4125 C CD1 . LEU B 200 ? 0.8258 0.6971 0.9198 -0.1019 -0.019  0.1469  200 LEU B CD1 
4126 C CD2 . LEU B 200 ? 0.9282 0.7464 0.9937 -0.1072 -0.0247 0.1276  200 LEU B CD2 
4127 N N   . SER B 201 ? 0.8773 0.7274 0.9653 -0.0378 0.0428  0.0925  201 SER B N   
4128 C CA  . SER B 201 ? 0.9102 0.7674 1.0018 -0.0235 0.0568  0.0873  201 SER B CA  
4129 C C   . SER B 201 ? 0.8715 0.7041 0.9513 -0.0217 0.06    0.0726  201 SER B C   
4130 O O   . SER B 201 ? 0.8394 0.6781 0.9229 -0.0173 0.0658  0.0721  201 SER B O   
4131 C CB  . SER B 201 ? 0.9172 0.7776 1.0078 -0.0105 0.0661  0.084   201 SER B CB  
4132 O OG  . SER B 201 ? 0.8963 0.757  0.9851 0.0027  0.0779  0.0783  201 SER B OG  
4133 N N   . ASN B 202 ? 0.921  0.7278 0.9867 -0.024  0.0567  0.0615  202 ASN B N   
4134 C CA  . ASN B 202 ? 1.0321 0.818  1.0868 -0.021  0.0601  0.0487  202 ASN B CA  
4135 C C   . ASN B 202 ? 1.0316 0.8108 1.0839 -0.0289 0.0533  0.0503  202 ASN B C   
4136 O O   . ASN B 202 ? 0.9996 0.7762 1.0516 -0.0252 0.0584  0.0453  202 ASN B O   
4137 C CB  . ASN B 202 ? 1.0861 0.8503 1.1265 -0.0202 0.0583  0.0392  202 ASN B CB  
4138 C CG  . ASN B 202 ? 1.3208 1.0704 1.3523 -0.0139 0.0647  0.0277  202 ASN B CG  
4139 O OD1 . ASN B 202 ? 1.5079 1.2636 1.5441 -0.0084 0.0726  0.0253  202 ASN B OD1 
4140 N ND2 . ASN B 202 ? 1.3829 1.1136 1.4004 -0.0141 0.0615  0.0213  202 ASN B ND2 
4141 N N   . ILE B 203 ? 0.9475 0.7226 0.9968 -0.0406 0.0407  0.0576  203 ILE B N   
4142 C CA  . ILE B 203 ? 1.0131 0.7801 1.0584 -0.0501 0.0317  0.0612  203 ILE B CA  
4143 C C   . ILE B 203 ? 1.0587 0.8504 1.1204 -0.0492 0.0368  0.0693  203 ILE B C   
4144 O O   . ILE B 203 ? 1.2481 1.0321 1.3067 -0.0485 0.0382  0.065   203 ILE B O   
4145 C CB  . ILE B 203 ? 0.936  0.6956 0.9748 -0.0648 0.0154  0.0707  203 ILE B CB  
4146 C CG1 . ILE B 203 ? 0.8809 0.608  0.8967 -0.0649 0.0093  0.0609  203 ILE B CG1 
4147 C CG2 . ILE B 203 ? 1.0103 0.7686 1.049  -0.0769 0.0048  0.0795  203 ILE B CG2 
4148 C CD1 . ILE B 203 ? 0.9226 0.6418 0.9303 -0.0788 -0.0068 0.0703  203 ILE B CD1 
4149 N N   . TYR B 204 ? 0.9528 0.7744 1.0309 -0.0484 0.0394  0.0817  204 TYR B N   
4150 C CA  . TYR B 204 ? 0.8855 0.7333 0.9784 -0.0468 0.044   0.0918  204 TYR B CA  
4151 C C   . TYR B 204 ? 0.8914 0.7374 0.9831 -0.033  0.0577  0.0815  204 TYR B C   
4152 O O   . TYR B 204 ? 0.9094 0.7634 1.0057 -0.0328 0.06    0.0844  204 TYR B O   
4153 C CB  . TYR B 204 ? 0.8323 0.7142 0.9417 -0.046  0.045   0.1084  204 TYR B CB  
4154 C CG  . TYR B 204 ? 0.8179 0.7115 0.9336 -0.0631 0.0297  0.125   204 TYR B CG  
4155 C CD1 . TYR B 204 ? 0.9256 0.8183 1.042  -0.0772 0.0189  0.1331  204 TYR B CD1 
4156 C CD2 . TYR B 204 ? 0.8175 0.7218 0.9375 -0.0667 0.0247  0.1334  204 TYR B CD2 
4157 C CE1 . TYR B 204 ? 0.9266 0.8287 1.0473 -0.0954 0.0027  0.1501  204 TYR B CE1 
4158 C CE2 . TYR B 204 ? 0.8704 0.7863 0.9961 -0.0845 0.0091  0.1505  204 TYR B CE2 
4159 C CZ  . TYR B 204 ? 0.9145 0.829  1.0402 -0.0995 -0.0025 0.1593  204 TYR B CZ  
4160 O OH  . TYR B 204 ? 1.0117 0.9356 1.1412 -0.1193 -0.02   0.1773  204 TYR B OH  
4161 N N   . LEU B 205 ? 0.9512 0.7858 1.0357 -0.0229 0.0656  0.0702  205 LEU B N   
4162 C CA  . LEU B 205 ? 1.0427 0.8711 1.1229 -0.0122 0.0762  0.0604  205 LEU B CA  
4163 C C   . LEU B 205 ? 1.101  0.9112 1.1736 -0.0165 0.0735  0.0524  205 LEU B C   
4164 O O   . LEU B 205 ? 1.0651 0.8786 1.1392 -0.0129 0.0785  0.0512  205 LEU B O   
4165 C CB  . LEU B 205 ? 1.0136 0.831  1.0859 -0.0037 0.0824  0.0512  205 LEU B CB  
4166 C CG  . LEU B 205 ? 1.054  0.8633 1.1196 0.0057  0.0915  0.0426  205 LEU B CG  
4167 C CD1 . LEU B 205 ? 1.1161 0.9424 1.1861 0.015   0.0986  0.0494  205 LEU B CD1 
4168 C CD2 . LEU B 205 ? 1.024  0.8181 1.08   0.0099  0.0944  0.0337  205 LEU B CD2 
4169 N N   . ASN B 206 ? 1.0477 0.8379 1.1103 -0.0228 0.0659  0.0473  206 ASN B N   
4170 C CA  . ASN B 206 ? 1.0935 0.8653 1.1467 -0.0245 0.0637  0.0399  206 ASN B CA  
4171 C C   . ASN B 206 ? 1.0482 0.8245 1.1053 -0.0324 0.0574  0.0474  206 ASN B C   
4172 O O   . ASN B 206 ? 1.1379 0.9077 1.1921 -0.0306 0.0596  0.043   206 ASN B O   
4173 C CB  . ASN B 206 ? 1.1171 0.8652 1.1551 -0.0265 0.0576  0.0332  206 ASN B CB  
4174 C CG  . ASN B 206 ? 1.2494 0.9913 1.2822 -0.018  0.0649  0.0243  206 ASN B CG  
4175 O OD1 . ASN B 206 ? 1.257  1.0055 1.2939 -0.0115 0.0737  0.0207  206 ASN B OD1 
4176 N ND2 . ASN B 206 ? 1.3342 1.062  1.3559 -0.0188 0.0604  0.0213  206 ASN B ND2 
4177 N N   . GLU B 207 ? 1.049  0.8384 1.1136 -0.0415 0.0495  0.06    207 GLU B N   
4178 C CA  . GLU B 207 ? 1.0112 0.8099 1.0819 -0.0503 0.0432  0.0703  207 GLU B CA  
4179 C C   . GLU B 207 ? 1.0643 0.89   1.1496 -0.0437 0.0532  0.0763  207 GLU B C   
4180 O O   . GLU B 207 ? 1.0433 0.8818 1.1358 -0.0501 0.0494  0.0864  207 GLU B O   
4181 C CB  . GLU B 207 ? 1.0108 0.8157 1.0843 -0.0642 0.0298  0.084   207 GLU B CB  
4182 C CG  . GLU B 207 ? 1.0904 0.8634 1.1444 -0.0718 0.0175  0.0788  207 GLU B CG  
4183 C CD  . GLU B 207 ? 1.2147 0.9888 1.2677 -0.0884 0.0011  0.0928  207 GLU B CD  
4184 O OE1 . GLU B 207 ? 1.1977 1.0036 1.2691 -0.095  -0.0009 0.1092  207 GLU B OE1 
4185 O OE2 . GLU B 207 ? 1.2936 1.0355 1.3254 -0.0949 -0.0105 0.0882  207 GLU B OE2 
4186 N N   . ASN B 208 ? 1.1346 0.968  1.2222 -0.0307 0.0653  0.071   208 ASN B N   
4187 C CA  . ASN B 208 ? 1.1144 0.9695 1.2106 -0.0218 0.0751  0.0762  208 ASN B CA  
4188 C C   . ASN B 208 ? 1.0988 0.9851 1.2097 -0.0253 0.0726  0.0945  208 ASN B C   
4189 O O   . ASN B 208 ? 1.1705 1.077  1.2896 -0.0233 0.076   0.1037  208 ASN B O   
4190 C CB  . ASN B 208 ? 1.2203 1.0686 1.3131 -0.0203 0.0781  0.071   208 ASN B CB  
4191 C CG  . ASN B 208 ? 1.2881 1.1416 1.3787 -0.0068 0.0902  0.0669  208 ASN B CG  
4192 O OD1 . ASN B 208 ? 1.2622 1.1354 1.3589 -0.0017 0.0951  0.0755  208 ASN B OD1 
4193 N ND2 . ASN B 208 ? 1.3758 1.2112 1.456  -0.0007 0.0946  0.0546  208 ASN B ND2 
4194 N N   . GLU B 209 ? 1.0711 0.9628 1.1853 -0.0301 0.0669  0.1006  209 GLU B N   
4195 C CA  . GLU B 209 ? 1.0331 0.9581 1.1624 -0.032  0.0653  0.1192  209 GLU B CA  
4196 C C   . GLU B 209 ? 1.0118 0.9464 1.1415 -0.0161 0.0764  0.1176  209 GLU B C   
4197 O O   . GLU B 209 ? 1.0049 0.9365 1.1337 -0.0176 0.0732  0.1175  209 GLU B O   
4198 C CB  . GLU B 209 ? 1.0767 0.9974 1.2069 -0.0501 0.0492  0.1273  209 GLU B CB  
4199 C CG  . GLU B 209 ? 1.1476 1.0605 1.2761 -0.0658 0.0372  0.1326  209 GLU B CG  
4200 C CD  . GLU B 209 ? 1.2222 1.1706 1.3678 -0.0712 0.0356  0.1528  209 GLU B CD  
4201 O OE1 . GLU B 209 ? 1.3188 1.3029 1.4792 -0.0624 0.0439  0.1653  209 GLU B OE1 
4202 O OE2 . GLU B 209 ? 1.3284 1.2684 1.4714 -0.0839 0.0258  0.1566  209 GLU B OE2 
4203 N N   . LEU B 210 ? 0.9928 0.9364 1.1214 -0.0006 0.0889  0.1162  210 LEU B N   
4204 C CA  . LEU B 210 ? 1.0081 0.9486 1.1289 0.0165  0.0997  0.1102  210 LEU B CA  
4205 C C   . LEU B 210 ? 1.048  1.0197 1.1799 0.0234  0.1023  0.1263  210 LEU B C   
4206 O O   . LEU B 210 ? 0.9884 0.953  1.1146 0.0308  0.1052  0.1219  210 LEU B O   
4207 C CB  . LEU B 210 ? 1.026  0.9594 1.1367 0.0299  0.1102  0.103   210 LEU B CB  
4208 C CG  . LEU B 210 ? 1.07   0.975  1.1706 0.0235  0.1078  0.0882  210 LEU B CG  
4209 C CD1 . LEU B 210 ? 0.983  0.8797 1.0715 0.0365  0.1173  0.0817  210 LEU B CD1 
4210 C CD2 . LEU B 210 ? 1.0501 0.9267 1.1414 0.0176  0.1032  0.0744  210 LEU B CD2 
4211 N N   . GLU B 211 ? 0.9637 0.971  1.1118 0.0206  0.1009  0.1457  211 GLU B N   
4212 C CA  . GLU B 211 ? 0.9429 0.986  1.1048 0.0254  0.1021  0.1646  211 GLU B CA  
4213 C C   . GLU B 211 ? 0.9497 0.9872 1.1154 0.0111  0.0904  0.1661  211 GLU B C   
4214 O O   . GLU B 211 ? 1.0287 1.0737 1.1949 0.0199  0.094   0.169   211 GLU B O   
4215 C CB  . GLU B 211 ? 0.9458 1.0323 1.1273 0.021   0.1003  0.1884  211 GLU B CB  
4216 C CG  . GLU B 211 ? 1.0885 1.1919 1.2674 0.0414  0.1149  0.1923  211 GLU B CG  
4217 C CD  . GLU B 211 ? 1.094  1.2472 1.2935 0.0402  0.1153  0.2187  211 GLU B CD  
4218 O OE1 . GLU B 211 ? 0.989  1.1465 1.1889 0.0395  0.1173  0.2204  211 GLU B OE1 
4219 O OE2 . GLU B 211 ? 0.99   1.179  1.2053 0.04    0.1135  0.2384  211 GLU B OE2 
4220 N N   . LEU B 212 ? 0.9003 0.9222 1.0661 -0.0099 0.0764  0.1641  212 LEU B N   
4221 C CA  . LEU B 212 ? 0.8794 0.8916 1.0447 -0.0243 0.0637  0.1653  212 LEU B CA  
4222 C C   . LEU B 212 ? 0.8736 0.853  1.0228 -0.017  0.0675  0.1458  212 LEU B C   
4223 O O   . LEU B 212 ? 0.8505 0.8326 1.001  -0.0186 0.0639  0.149   212 LEU B O   
4224 C CB  . LEU B 212 ? 0.9002 0.8989 1.064  -0.047  0.0472  0.168   212 LEU B CB  
4225 C CG  . LEU B 212 ? 0.9704 1.0055 1.1524 -0.0605 0.0381  0.1932  212 LEU B CG  
4226 C CD1 . LEU B 212 ? 0.9817 0.9957 1.1567 -0.0808 0.0229  0.193   212 LEU B CD1 
4227 C CD2 . LEU B 212 ? 0.905  0.9672 1.0995 -0.0679 0.0303  0.2118  212 LEU B CD2 
4228 N N   . SER B 213 ? 0.7892 0.7403 0.9242 -0.0094 0.0744  0.1271  213 SER B N   
4229 C CA  . SER B 213 ? 0.8377 0.761  0.9585 -0.0034 0.0777  0.1107  213 SER B CA  
4230 C C   . SER B 213 ? 0.8844 0.8207 1.0061 0.0125  0.0872  0.114   213 SER B C   
4231 O O   . SER B 213 ? 0.8548 0.7803 0.9715 0.0127  0.0854  0.1093  213 SER B O   
4232 C CB  . SER B 213 ? 0.8291 0.7242 0.9363 0.0005  0.0825  0.0933  213 SER B CB  
4233 O OG  . SER B 213 ? 0.9632 0.8609 1.0661 0.0164  0.0947  0.0898  213 SER B OG  
4234 N N   . ARG B 214 ? 0.8495 0.8074 0.9756 0.0268  0.0972  0.122   214 ARG B N   
4235 C CA  . ARG B 214 ? 0.8787 0.8489 1.0031 0.0446  0.1065  0.1266  214 ARG B CA  
4236 C C   . ARG B 214 ? 0.8731 0.8715 1.0125 0.04    0.1009  0.1435  214 ARG B C   
4237 O O   . ARG B 214 ? 0.9406 0.9347 1.0755 0.047   0.103   0.1416  214 ARG B O   
4238 C CB  . ARG B 214 ? 0.9052 0.8958 1.0298 0.0627  0.1182  0.1348  214 ARG B CB  
4239 C CG  . ARG B 214 ? 0.923  0.8881 1.0294 0.0732  0.1261  0.1203  214 ARG B CG  
4240 C CD  . ARG B 214 ? 0.9767 0.9675 1.085  0.0894  0.136   0.1324  214 ARG B CD  
4241 N NE  . ARG B 214 ? 1.0299 1.0016 1.1272 0.0897  0.1385  0.1218  214 ARG B NE  
4242 C CZ  . ARG B 214 ? 1.0595 1.0487 1.1647 0.0876  0.1395  0.1295  214 ARG B CZ  
4243 N NH1 . ARG B 214 ? 1.0877 1.1182 1.2106 0.0898  0.1409  0.15    214 ARG B NH1 
4244 N NH2 . ARG B 214 ? 1.1746 1.1412 1.2699 0.0834  0.1391  0.1175  214 ARG B NH2 
4245 N N   . LYS B 215 ? 0.8287 0.8563 0.9856 0.0276  0.0933  0.1609  215 LYS B N   
4246 C CA  . LYS B 215 ? 0.858  0.9152 1.0305 0.0204  0.086   0.1796  215 LYS B CA  
4247 C C   . LYS B 215 ? 0.9215 0.9533 1.0856 0.0113  0.0778  0.1697  215 LYS B C   
4248 O O   . LYS B 215 ? 0.9702 1.0134 1.1371 0.0185  0.0798  0.1756  215 LYS B O   
4249 C CB  . LYS B 215 ? 0.8906 0.9744 1.0801 0.0017  0.0745  0.1982  215 LYS B CB  
4250 C CG  . LYS B 215 ? 0.9355 1.0485 1.1411 -0.0121 0.0625  0.2193  215 LYS B CG  
4251 C CD  . LYS B 215 ? 0.9395 1.0778 1.1606 -0.0323 0.0498  0.2391  215 LYS B CD  
4252 C CE  . LYS B 215 ? 1.0125 1.1739 1.2466 -0.05   0.0348  0.2595  215 LYS B CE  
4253 N NZ  . LYS B 215 ? 1.1137 1.2895 1.3578 -0.0733 0.0194  0.2764  215 LYS B NZ  
4254 N N   . TYR B 216 ? 0.8968 0.8935 1.0491 -0.0023 0.0695  0.1545  216 TYR B N   
4255 C CA  . TYR B 216 ? 0.8519 0.8245 0.9948 -0.0114 0.061   0.146   216 TYR B CA  
4256 C C   . TYR B 216 ? 0.7652 0.7155 0.8943 0.0035  0.0711  0.13    216 TYR B C   
4257 O O   . TYR B 216 ? 0.7341 0.6781 0.8598 0.0022  0.0679  0.1287  216 TYR B O   
4258 C CB  . TYR B 216 ? 0.8312 0.7782 0.9657 -0.0306 0.0476  0.1396  216 TYR B CB  
4259 C CG  . TYR B 216 ? 0.8079 0.7771 0.9548 -0.0485 0.0334  0.1596  216 TYR B CG  
4260 C CD1 . TYR B 216 ? 0.7917 0.7726 0.9438 -0.0588 0.0226  0.1722  216 TYR B CD1 
4261 C CD2 . TYR B 216 ? 0.801  0.7819 0.955  -0.0557 0.0302  0.1679  216 TYR B CD2 
4262 C CE1 . TYR B 216 ? 0.8279 0.8303 0.9913 -0.0773 0.008   0.1927  216 TYR B CE1 
4263 C CE2 . TYR B 216 ? 0.7864 0.7891 0.952  -0.0737 0.0161  0.1884  216 TYR B CE2 
4264 C CZ  . TYR B 216 ? 0.8227 0.8356 0.9927 -0.0854 0.0043  0.201   216 TYR B CZ  
4265 O OH  . TYR B 216 ? 0.8645 0.8982 1.0451 -0.1055 -0.0116 0.2227  216 TYR B OH  
4266 N N   . ALA B 217 ? 0.7881 0.7264 0.9085 0.0168  0.0823  0.119   217 ALA B N   
4267 C CA  . ALA B 217 ? 0.8347 0.7517 0.9408 0.0299  0.0906  0.1058  217 ALA B CA  
4268 C C   . ALA B 217 ? 0.8867 0.8234 0.9962 0.0446  0.0971  0.1158  217 ALA B C   
4269 O O   . ALA B 217 ? 0.8352 0.7594 0.9374 0.0476  0.0971  0.1107  217 ALA B O   
4270 C CB  . ALA B 217 ? 0.8292 0.7286 0.9238 0.0385  0.0988  0.0939  217 ALA B CB  
4271 N N   . GLU B 218 ? 0.8749 0.8436 0.9954 0.0544  0.1027  0.1311  218 GLU B N   
4272 C CA  . GLU B 218 ? 0.8797 0.8726 1.0048 0.0702  0.1092  0.1439  218 GLU B CA  
4273 C C   . GLU B 218 ? 0.9526 0.96   1.089  0.0594  0.0997  0.154   218 GLU B C   
4274 O O   . GLU B 218 ? 1.0047 1.0106 1.1363 0.0696  0.1032  0.1543  218 GLU B O   
4275 C CB  . GLU B 218 ? 0.8981 0.9288 1.0352 0.0816  0.1162  0.1615  218 GLU B CB  
4276 C CG  . GLU B 218 ? 0.9817 0.9995 1.1039 0.0986  0.1277  0.1532  218 GLU B CG  
4277 C CD  . GLU B 218 ? 1.0592 1.0576 1.1594 0.1226  0.1388  0.1454  218 GLU B CD  
4278 O OE1 . GLU B 218 ? 1.0316 1.0243 1.127  0.128   0.1387  0.145   218 GLU B OE1 
4279 O OE2 . GLU B 218 ? 1.0326 1.0198 1.1182 0.1363  0.1471  0.1401  218 GLU B OE2 
4280 N N   . LYS B 219 ? 0.9198 0.9382 1.0689 0.0382  0.0869  0.1623  219 LYS B N   
4281 C CA  . LYS B 219 ? 0.8893 0.9169 1.0462 0.025   0.0755  0.1716  219 LYS B CA  
4282 C C   . LYS B 219 ? 0.8759 0.8671 1.0162 0.023   0.0733  0.154   219 LYS B C   
4283 O O   . LYS B 219 ? 1.0248 1.0223 1.1667 0.0248  0.0714  0.1591  219 LYS B O   
4284 C CB  . LYS B 219 ? 0.9342 0.9705 1.1012 0.0009  0.06    0.1817  219 LYS B CB  
4285 C CG  . LYS B 219 ? 0.9422 1.0251 1.1308 -0.0016 0.0583  0.2066  219 LYS B CG  
4286 C CD  . LYS B 219 ? 0.959  1.0436 1.1536 -0.0268 0.0421  0.2151  219 LYS B CD  
4287 C CE  . LYS B 219 ? 0.9594 1.0944 1.1777 -0.0332 0.0376  0.2437  219 LYS B CE  
4288 N NZ  . LYS B 219 ? 1.0075 1.17   1.2383 -0.0397 0.0295  0.2625  219 LYS B NZ  
4289 N N   . ALA B 220 ? 0.8254 0.7812 0.9505 0.0198  0.0738  0.1347  220 ALA B N   
4290 C CA  . ALA B 220 ? 0.821  0.7443 0.9305 0.0186  0.0727  0.1188  220 ALA B CA  
4291 C C   . ALA B 220 ? 0.8326 0.753  0.9351 0.0365  0.0828  0.1158  220 ALA B C   
4292 O O   . ALA B 220 ? 0.8564 0.7686 0.9545 0.035   0.0797  0.1137  220 ALA B O   
4293 C CB  . ALA B 220 ? 0.7857 0.678  0.8819 0.0147  0.0733  0.1014  220 ALA B CB  
4294 N N   . ILE B 221 ? 0.8147 0.7396 0.914  0.0533  0.094   0.1156  221 ILE B N   
4295 C CA  . ILE B 221 ? 0.8664 0.7819 0.9533 0.0719  0.1034  0.1118  221 ILE B CA  
4296 C C   . ILE B 221 ? 0.8915 0.8319 0.9875 0.0786  0.1033  0.1266  221 ILE B C   
4297 O O   . ILE B 221 ? 0.9142 0.8401 1.0018 0.0807  0.1024  0.1217  221 ILE B O   
4298 C CB  . ILE B 221 ? 0.9114 0.8251 0.9899 0.0884  0.1141  0.11    221 ILE B CB  
4299 C CG1 . ILE B 221 ? 0.9185 0.8017 0.9845 0.082   0.1139  0.0935  221 ILE B CG1 
4300 C CG2 . ILE B 221 ? 0.8456 0.7535 0.9096 0.1108  0.1233  0.1109  221 ILE B CG2 
4301 C CD1 . ILE B 221 ? 0.9844 0.8667 1.0434 0.0937  0.1219  0.0924  221 ILE B CD1 
4302 N N   . LYS B 222 ? 0.8154 0.7948 0.9295 0.0808  0.1035  0.1456  222 LYS B N   
4303 C CA  . LYS B 222 ? 0.8057 0.8175 0.9331 0.0854  0.1024  0.1639  222 LYS B CA  
4304 C C   . LYS B 222 ? 0.9055 0.9106 1.0359 0.0682  0.0903  0.1634  222 LYS B C   
4305 O O   . LYS B 222 ? 1.0207 1.0348 1.1523 0.0751  0.0909  0.17    222 LYS B O   
4306 C CB  . LYS B 222 ? 0.811  0.869  0.9608 0.0838  0.1014  0.1863  222 LYS B CB  
4307 C CG  . LYS B 222 ? 0.8724 0.9466 1.0213 0.1039  0.1143  0.192   222 LYS B CG  
4308 C CD  . LYS B 222 ? 0.9548 1.0784 1.1289 0.0976  0.1111  0.2161  222 LYS B CD  
4309 C CE  . LYS B 222 ? 1.0665 1.2143 1.2421 0.1188  0.1242  0.2259  222 LYS B CE  
4310 N NZ  . LYS B 222 ? 1.1796 1.2988 1.3411 0.1195  0.1283  0.2094  222 LYS B NZ  
4311 N N   . SER B 223 ? 0.9083 0.8949 1.037  0.0473  0.0796  0.1549  223 SER B N   
4312 C CA  . SER B 223 ? 0.8496 0.8277 0.9779 0.0306  0.0672  0.1547  223 SER B CA  
4313 C C   . SER B 223 ? 0.8622 0.8066 0.9726 0.0339  0.0689  0.1381  223 SER B C   
4314 O O   . SER B 223 ? 0.9072 0.8474 1.0167 0.0229  0.0596  0.1397  223 SER B O   
4315 C CB  . SER B 223 ? 0.8713 0.8392 0.9999 0.0092  0.0549  0.1523  223 SER B CB  
4316 O OG  . SER B 223 ? 0.8522 0.7824 0.9635 0.0073  0.0566  0.1315  223 SER B OG  
4317 N N   . THR B 224 ? 0.856  0.7749 0.9512 0.0458  0.0785  0.1227  224 THR B N   
4318 C CA  . THR B 224 ? 0.8388 0.7241 0.9174 0.0429  0.0775  0.1068  224 THR B CA  
4319 C C   . THR B 224 ? 0.858  0.7268 0.9226 0.0598  0.0873  0.0991  224 THR B C   
4320 O O   . THR B 224 ? 0.8817 0.7569 0.9443 0.075   0.0959  0.1023  224 THR B O   
4321 C CB  . THR B 224 ? 0.7958 0.6584 0.8668 0.032   0.0745  0.0935  224 THR B CB  
4322 O OG1 . THR B 224 ? 0.7307 0.5667 0.7883 0.0262  0.0716  0.0811  224 THR B OG1 
4323 C CG2 . THR B 224 ? 0.828  0.6809 0.893  0.0411  0.0835  0.0855  224 THR B CG2 
4324 N N   . ASP B 225 ? 0.8723 0.7173 0.9247 0.0564  0.0853  0.0891  225 ASP B N   
4325 C CA  . ASP B 225 ? 0.9529 0.7725 0.9878 0.0662  0.0915  0.0789  225 ASP B CA  
4326 C C   . ASP B 225 ? 0.9481 0.7417 0.9724 0.0558  0.0888  0.065   225 ASP B C   
4327 O O   . ASP B 225 ? 0.974  0.7468 0.9842 0.0599  0.0914  0.0578  225 ASP B O   
4328 C CB  . ASP B 225 ? 1.0144 0.8338 1.0447 0.0742  0.092   0.0834  225 ASP B CB  
4329 C CG  . ASP B 225 ? 1.0916 0.938  1.131  0.0883  0.0962  0.0982  225 ASP B CG  
4330 O OD1 . ASP B 225 ? 1.0992 0.9446 1.1319 0.1034  0.1042  0.0989  225 ASP B OD1 
4331 O OD2 . ASP B 225 ? 1.0602 0.9287 1.1124 0.0838  0.091   0.1096  225 ASP B OD2 
4332 N N   . THR B 226 ? 0.9208 0.7151 0.9503 0.0429  0.0834  0.0621  226 THR B N   
4333 C CA  . THR B 226 ? 0.8603 0.6337 0.8801 0.0356  0.0825  0.0504  226 THR B CA  
4334 C C   . THR B 226 ? 0.8986 0.6625 0.9129 0.0409  0.0886  0.0444  226 THR B C   
4335 O O   . THR B 226 ? 0.9165 0.6904 0.9376 0.042   0.0902  0.047   226 THR B O   
4336 C CB  . THR B 226 ? 0.8756 0.6515 0.8997 0.0233  0.0751  0.0502  226 THR B CB  
4337 O OG1 . THR B 226 ? 0.9111 0.6973 0.9396 0.0202  0.0692  0.0583  226 THR B OG1 
4338 C CG2 . THR B 226 ? 0.894  0.6508 0.9071 0.0177  0.0741  0.0397  226 THR B CG2 
4339 N N   . LYS B 227 ? 0.9183 0.6631 0.9196 0.0434  0.0913  0.0376  227 LYS B N   
4340 C CA  . LYS B 227 ? 0.9405 0.6731 0.9332 0.048   0.0957  0.0329  227 LYS B CA  
4341 C C   . LYS B 227 ? 0.8744 0.6098 0.8726 0.0414  0.0955  0.0292  227 LYS B C   
4342 O O   . LYS B 227 ? 0.9192 0.6574 0.9182 0.0462  0.0987  0.03    227 LYS B O   
4343 C CB  . LYS B 227 ? 1.0409 0.752  1.0186 0.0469  0.0954  0.0276  227 LYS B CB  
4344 C CG  . LYS B 227 ? 1.1452 0.838  1.1093 0.0493  0.0975  0.0232  227 LYS B CG  
4345 C CD  . LYS B 227 ? 1.3262 0.9974 1.2735 0.0493  0.0956  0.0215  227 LYS B CD  
4346 C CE  . LYS B 227 ? 1.4306 1.0817 1.3636 0.0451  0.0941  0.0175  227 LYS B CE  
4347 N NZ  . LYS B 227 ? 1.4795 1.1099 1.396  0.0431  0.0904  0.0178  227 LYS B NZ  
4348 N N   . ARG B 228 ? 0.8592 0.5931 0.8596 0.0319  0.092   0.0254  228 ARG B N   
4349 C CA  . ARG B 228 ? 0.9044 0.6385 0.9076 0.0269  0.0919  0.0216  228 ARG B CA  
4350 C C   . ARG B 228 ? 0.9141 0.6631 0.9283 0.0266  0.0908  0.0266  228 ARG B C   
4351 O O   . ARG B 228 ? 0.8966 0.646  0.9125 0.0263  0.0927  0.0248  228 ARG B O   
4352 C CB  . ARG B 228 ? 0.8866 0.6149 0.8866 0.0198  0.0893  0.017   228 ARG B CB  
4353 C CG  . ARG B 228 ? 0.9622 0.6945 0.9643 0.0155  0.0838  0.0191  228 ARG B CG  
4354 C CD  . ARG B 228 ? 1.0048 0.7284 0.9988 0.012   0.0823  0.0142  228 ARG B CD  
4355 N NE  . ARG B 228 ? 0.9954 0.7176 0.9894 0.0097  0.0811  0.0116  228 ARG B NE  
4356 C CZ  . ARG B 228 ? 1.1002 0.8193 1.0914 0.006   0.0751  0.0123  228 ARG B CZ  
4357 N NH1 . ARG B 228 ? 1.0201 0.7384 1.009  0.0029  0.0689  0.0159  228 ARG B NH1 
4358 N NH2 . ARG B 228 ? 1.165  0.8797 1.1536 0.005   0.0742  0.0096  228 ARG B NH2 
4359 N N   . PHE B 229 ? 0.8807 0.643  0.9026 0.0259  0.0873  0.0342  229 PHE B N   
4360 C CA  . PHE B 229 ? 0.8357 0.6156 0.8692 0.0248  0.0856  0.0421  229 PHE B CA  
4361 C C   . PHE B 229 ? 0.8988 0.688  0.9346 0.0359  0.0925  0.0465  229 PHE B C   
4362 O O   . PHE B 229 ? 0.9487 0.7485 0.9914 0.0358  0.0934  0.05    229 PHE B O   
4363 C CB  . PHE B 229 ? 0.8518 0.6451 0.8929 0.0193  0.0785  0.0513  229 PHE B CB  
4364 C CG  . PHE B 229 ? 0.8497 0.6316 0.8852 0.0081  0.07    0.0478  229 PHE B CG  
4365 C CD1 . PHE B 229 ? 0.8829 0.6499 0.9109 0.0036  0.0688  0.0394  229 PHE B CD1 
4366 C CD2 . PHE B 229 ? 0.8287 0.6142 0.8646 0.0031  0.063   0.0535  229 PHE B CD2 
4367 C CE1 . PHE B 229 ? 0.8909 0.6445 0.9092 -0.0037 0.0614  0.0362  229 PHE B CE1 
4368 C CE2 . PHE B 229 ? 0.8814 0.6522 0.9074 -0.0058 0.0548  0.05    229 PHE B CE2 
4369 C CZ  . PHE B 229 ? 0.9604 0.7144 0.9764 -0.0084 0.0542  0.0412  229 PHE B CZ  
4370 N N   . LEU B 230 ? 0.8883 0.6727 0.9167 0.0463  0.097   0.0469  230 LEU B N   
4371 C CA  . LEU B 230 ? 0.8606 0.6475 0.8846 0.0597  0.104   0.0498  230 LEU B CA  
4372 C C   . LEU B 230 ? 0.881  0.6513 0.8955 0.0597  0.1068  0.0411  230 LEU B C   
4373 O O   . LEU B 230 ? 0.8113 0.5882 0.8265 0.0659  0.1108  0.0437  230 LEU B O   
4374 C CB  . LEU B 230 ? 0.9294 0.7079 0.9422 0.0712  0.1072  0.051   230 LEU B CB  
4375 C CG  . LEU B 230 ? 0.9528 0.7506 0.9754 0.0738  0.1053  0.0615  230 LEU B CG  
4376 C CD1 . LEU B 230 ? 0.9422 0.7227 0.95   0.0818  0.1068  0.0588  230 LEU B CD1 
4377 C CD2 . LEU B 230 ? 0.8876 0.7148 0.9223 0.0835  0.1089  0.0751  230 LEU B CD2 
4378 N N   . VAL B 231 ? 0.8762 0.627  0.882  0.0524  0.1046  0.032   231 VAL B N   
4379 C CA  . VAL B 231 ? 0.8655 0.6018 0.8627 0.0507  0.106   0.0251  231 VAL B CA  
4380 C C   . VAL B 231 ? 0.8249 0.5734 0.8334 0.0453  0.1055  0.0258  231 VAL B C   
4381 O O   . VAL B 231 ? 0.8632 0.6117 0.869  0.0505  0.1089  0.026   231 VAL B O   
4382 C CB  . VAL B 231 ? 0.8703 0.5894 0.859  0.0428  0.1033  0.0182  231 VAL B CB  
4383 C CG1 . VAL B 231 ? 0.9096 0.6186 0.8927 0.0387  0.1036  0.0132  231 VAL B CG1 
4384 C CG2 . VAL B 231 ? 0.9189 0.6221 0.8932 0.0478  0.1033  0.0178  231 VAL B CG2 
4385 N N   . PHE B 232 ? 0.8163 0.5731 0.835  0.0359  0.1008  0.0266  232 PHE B N   
4386 C CA  A PHE B 232 ? 0.8422 0.6068 0.869  0.0302  0.0989  0.0272  232 PHE B CA  
4387 C CA  B PHE B 232 ? 0.831  0.5966 0.8586 0.0298  0.0985  0.0277  232 PHE B CA  
4388 C C   . PHE B 232 ? 0.8285 0.612  0.8644 0.0353  0.1009  0.0362  232 PHE B C   
4389 O O   . PHE B 232 ? 0.8458 0.6323 0.8839 0.0352  0.1025  0.0361  232 PHE B O   
4390 C CB  A PHE B 232 ? 0.8442 0.6076 0.874  0.0203  0.0925  0.0258  232 PHE B CB  
4391 C CB  B PHE B 232 ? 0.8193 0.5892 0.8529 0.0203  0.0914  0.0295  232 PHE B CB  
4392 C CG  A PHE B 232 ? 0.8676 0.6156 0.8882 0.0174  0.0921  0.018   232 PHE B CG  
4393 C CG  B PHE B 232 ? 0.8523 0.6302 0.8933 0.0143  0.0878  0.0327  232 PHE B CG  
4394 C CD1 A PHE B 232 ? 0.8278 0.5663 0.8417 0.0192  0.0959  0.0129  232 PHE B CD1 
4395 C CD1 B PHE B 232 ? 0.8506 0.6184 0.8878 0.0104  0.0871  0.0264  232 PHE B CD1 
4396 C CD2 A PHE B 232 ? 0.8931 0.637  0.911  0.0127  0.0874  0.0169  232 PHE B CD2 
4397 C CD2 B PHE B 232 ? 0.8429 0.6397 0.8949 0.0127  0.0848  0.0435  232 PHE B CD2 
4398 C CE1 A PHE B 232 ? 0.8157 0.5457 0.8233 0.0162  0.0956  0.0086  232 PHE B CE1 
4399 C CE1 B PHE B 232 ? 0.8388 0.6115 0.881  0.005   0.0832  0.0294  232 PHE B CE1 
4400 C CE2 A PHE B 232 ? 0.8861 0.6198 0.8959 0.0119  0.0882  0.0114  232 PHE B CE2 
4401 C CE2 B PHE B 232 ? 0.8486 0.6518 0.9066 0.0058  0.0805  0.0476  232 PHE B CE2 
4402 C CZ  A PHE B 232 ? 0.8422 0.5712 0.8484 0.0135  0.0925  0.0081  232 PHE B CZ  
4403 C CZ  B PHE B 232 ? 0.8525 0.6419 0.9047 0.0021  0.0795  0.0399  232 PHE B CZ  
4404 N N   . SER B 233 ? 0.8222 0.6204 0.864  0.0399  0.1009  0.045   233 SER B N   
4405 C CA  . SER B 233 ? 0.8471 0.6684 0.8987 0.0461  0.1037  0.0562  233 SER B CA  
4406 C C   . SER B 233 ? 0.9192 0.7359 0.9612 0.0596  0.112   0.0545  233 SER B C   
4407 O O   . SER B 233 ? 0.9115 0.741  0.9592 0.0616  0.1144  0.0593  233 SER B O   
4408 C CB  . SER B 233 ? 0.8305 0.6705 0.8902 0.0494  0.1025  0.0672  233 SER B CB  
4409 O OG  . SER B 233 ? 0.8768 0.7193 0.9433 0.0357  0.0932  0.0693  233 SER B OG  
4410 N N   . TYR B 234 ? 0.8873 0.6831 0.9123 0.0682  0.1158  0.0478  234 TYR B N   
4411 C CA  . TYR B 234 ? 0.9097 0.6952 0.9196 0.0819  0.1225  0.0461  234 TYR B CA  
4412 C C   . TYR B 234 ? 0.8488 0.6207 0.8533 0.0757  0.1219  0.0382  234 TYR B C   
4413 O O   . TYR B 234 ? 0.8289 0.6044 0.8298 0.0833  0.1262  0.0403  234 TYR B O   
4414 C CB  . TYR B 234 ? 0.943  0.7069 0.9326 0.0932  0.125   0.0427  234 TYR B CB  
4415 C CG  . TYR B 234 ? 0.8991 0.68   0.8907 0.1078  0.1293  0.0533  234 TYR B CG  
4416 C CD1 . TYR B 234 ? 0.9215 0.7194 0.9129 0.1233  0.1363  0.0622  234 TYR B CD1 
4417 C CD2 . TYR B 234 ? 0.8918 0.6742 0.8859 0.1069  0.1267  0.0557  234 TYR B CD2 
4418 C CE1 . TYR B 234 ? 0.9484 0.7663 0.9429 0.1384  0.1411  0.074   234 TYR B CE1 
4419 C CE2 . TYR B 234 ? 0.97   0.7705 0.967  0.1209  0.1308  0.0666  234 TYR B CE2 
4420 C CZ  . TYR B 234 ? 0.9944 0.8135 0.9918 0.1371  0.1382  0.0762  234 TYR B CZ  
4421 O OH  . TYR B 234 ? 0.9617 0.8025 0.9626 0.1527  0.143   0.0889  234 TYR B OH  
4422 N N   . LEU B 235 ? 0.869  0.6274 0.873  0.0629  0.1169  0.0301  235 LEU B N   
4423 C CA  . LEU B 235 ? 0.9378 0.6887 0.9408 0.0557  0.1157  0.0244  235 LEU B CA  
4424 C C   . LEU B 235 ? 0.9027 0.674  0.9202 0.0533  0.116   0.03    235 LEU B C   
4425 O O   . LEU B 235 ? 0.8819 0.6507 0.8953 0.0557  0.1184  0.0287  235 LEU B O   
4426 C CB  . LEU B 235 ? 0.9179 0.6601 0.9228 0.0433  0.1107  0.0182  235 LEU B CB  
4427 C CG  . LEU B 235 ? 0.9526 0.6732 0.9424 0.0419  0.1096  0.0123  235 LEU B CG  
4428 C CD1 . LEU B 235 ? 0.9749 0.6956 0.9707 0.0308  0.1059  0.0088  235 LEU B CD1 
4429 C CD2 . LEU B 235 ? 1.0028 0.7063 0.9767 0.0452  0.1109  0.009   235 LEU B CD2 
4430 N N   . THR B 236 ? 0.7862 0.5759 0.819  0.0475  0.1123  0.0366  236 THR B N   
4431 C CA  . THR B 236 ? 0.8225 0.6304 0.8689 0.042   0.1101  0.0433  236 THR B CA  
4432 C C   . THR B 236 ? 0.8127 0.6372 0.8609 0.0536  0.1164  0.0518  236 THR B C   
4433 O O   . THR B 236 ? 0.8775 0.705  0.9268 0.0534  0.118   0.0521  236 THR B O   
4434 C CB  . THR B 236 ? 0.813  0.6329 0.8713 0.0324  0.1029  0.0495  236 THR B CB  
4435 O OG1 . THR B 236 ? 0.8751 0.6761 0.9274 0.024   0.0985  0.0399  236 THR B OG1 
4436 C CG2 . THR B 236 ? 0.8238 0.6626 0.8952 0.025   0.0984  0.059   236 THR B CG2 
4437 N N   . ILE B 237 ? 0.8609 0.6961 0.9085 0.0648  0.1204  0.059   237 ILE B N   
4438 C CA  . ILE B 237 ? 0.8662 0.7202 0.9146 0.079   0.1276  0.0689  237 ILE B CA  
4439 C C   . ILE B 237 ? 0.8563 0.6895 0.8856 0.0883  0.1332  0.0606  237 ILE B C   
4440 O O   . ILE B 237 ? 0.8815 0.726  0.9131 0.0924  0.1366  0.0651  237 ILE B O   
4441 C CB  . ILE B 237 ? 0.883  0.7514 0.9317 0.0923  0.1317  0.0784  237 ILE B CB  
4442 C CG1 . ILE B 237 ? 0.9136 0.8063 0.9828 0.081   0.1247  0.0891  237 ILE B CG1 
4443 C CG2 . ILE B 237 ? 0.8665 0.7533 0.912  0.1113  0.1411  0.0887  237 ILE B CG2 
4444 C CD1 . ILE B 237 ? 0.8959 0.8002 0.9658 0.0916  0.1273  0.0972  237 ILE B CD1 
4445 N N   . GLY B 238 ? 0.8405 0.6429 0.8509 0.0897  0.1328  0.0491  238 GLY B N   
4446 C CA  . GLY B 238 ? 0.8967 0.6744 0.8859 0.0958  0.1355  0.0411  238 GLY B CA  
4447 C C   . GLY B 238 ? 0.8384 0.6161 0.8333 0.0852  0.1331  0.0375  238 GLY B C   
4448 O O   . GLY B 238 ? 0.9057 0.6817 0.8921 0.0926  0.1371  0.0381  238 GLY B O   
4449 N N   . THR B 239 ? 0.8101 0.5885 0.8175 0.0692  0.1268  0.0339  239 THR B N   
4450 C CA  . THR B 239 ? 0.878  0.6569 0.8916 0.0593  0.1241  0.0309  239 THR B CA  
4451 C C   . THR B 239 ? 0.8627 0.6667 0.8899 0.0607  0.1259  0.0406  239 THR B C   
4452 O O   . THR B 239 ? 0.9011 0.7037 0.9255 0.061   0.1275  0.0395  239 THR B O   
4453 C CB  . THR B 239 ? 0.9029 0.6774 0.9246 0.0453  0.1176  0.0261  239 THR B CB  
4454 O OG1 . THR B 239 ? 0.852  0.605  0.8595 0.0456  0.117   0.0188  239 THR B OG1 
4455 C CG2 . THR B 239 ? 0.8845 0.6588 0.9118 0.0361  0.1146  0.0233  239 THR B CG2 
4456 N N   . SER B 240 ? 0.8138 0.6417 0.8547 0.0622  0.1259  0.0514  240 SER B N   
4457 C CA  . SER B 240 ? 0.7902 0.6461 0.8457 0.0621  0.1267  0.0636  240 SER B CA  
4458 C C   . SER B 240 ? 0.8084 0.6693 0.8544 0.0773  0.1353  0.0672  240 SER B C   
4459 O O   . SER B 240 ? 0.9175 0.7973 0.9732 0.0759  0.1361  0.0751  240 SER B O   
4460 C CB  . SER B 240 ? 0.802  0.6842 0.8733 0.0605  0.1243  0.0768  240 SER B CB  
4461 O OG  . SER B 240 ? 0.8036 0.6987 0.8709 0.0777  0.1321  0.0846  240 SER B OG  
4462 N N   . TYR B 241 ? 0.8843 0.7273 0.9096 0.0923  0.1413  0.0621  241 TYR B N   
4463 C CA  . TYR B 241 ? 0.8752 0.719  0.8857 0.1101  0.1498  0.0654  241 TYR B CA  
4464 C C   . TYR B 241 ? 0.9098 0.7212 0.898  0.1107  0.1497  0.053   241 TYR B C   
4465 O O   . TYR B 241 ? 0.9978 0.8025 0.9676 0.1261  0.1561  0.0538  241 TYR B O   
4466 C CB  . TYR B 241 ? 0.8743 0.7163 0.871  0.1292  0.1561  0.0691  241 TYR B CB  
4467 C CG  . TYR B 241 ? 0.8618 0.7423 0.8779 0.1354  0.1592  0.0857  241 TYR B CG  
4468 C CD1 . TYR B 241 ? 0.8515 0.7673 0.8807 0.1422  0.1643  0.1008  241 TYR B CD1 
4469 C CD2 . TYR B 241 ? 0.9266 0.8088 0.946  0.1361  0.1574  0.0875  241 TYR B CD2 
4470 C CE1 . TYR B 241 ? 0.8827 0.8373 0.9301 0.148   0.1668  0.1185  241 TYR B CE1 
4471 C CE2 . TYR B 241 ? 0.9025 0.8209 0.9389 0.1422  0.16    0.104   241 TYR B CE2 
4472 C CZ  . TYR B 241 ? 0.8858 0.8418 0.9372 0.1477  0.1644  0.1202  241 TYR B CZ  
4473 O OH  . TYR B 241 ? 0.8978 0.8917 0.9673 0.1522  0.1658  0.1381  241 TYR B OH  
4474 N N   . ILE B 242 ? 0.9055 0.6978 0.894  0.0949  0.1425  0.0426  242 ILE B N   
4475 C CA  . ILE B 242 ? 0.9114 0.6745 0.88   0.093   0.1409  0.0324  242 ILE B CA  
4476 C C   . ILE B 242 ? 0.9537 0.7229 0.9173 0.0998  0.1452  0.0356  242 ILE B C   
4477 O O   . ILE B 242 ? 0.9961 0.7424 0.9339 0.1099  0.1477  0.0311  242 ILE B O   
4478 C CB  . ILE B 242 ? 0.9367 0.69   0.9134 0.0745  0.1331  0.0248  242 ILE B CB  
4479 C CG1 . ILE B 242 ? 0.9763 0.7123 0.9459 0.0709  0.1295  0.0192  242 ILE B CG1 
4480 C CG2 . ILE B 242 ? 1.0294 0.7657 0.9945 0.0698  0.1311  0.0186  242 ILE B CG2 
4481 C CD1 . ILE B 242 ? 1.0101 0.7426 0.9898 0.0548  0.1231  0.0141  242 ILE B CD1 
4482 N N   . PHE B 243 ? 1.0371 0.8351 1.0236 0.0936  0.1452  0.0436  243 PHE B N   
4483 C CA  . PHE B 243 ? 0.9891 0.7956 0.9753 0.0962  0.1481  0.0471  243 PHE B CA  
4484 C C   . PHE B 243 ? 1.0327 0.8642 1.0196 0.1132  0.1567  0.0598  243 PHE B C   
4485 O O   . PHE B 243 ? 1.0996 0.9325 1.0776 0.1207  0.161   0.0618  243 PHE B O   
4486 C CB  . PHE B 243 ? 0.9991 0.8197 1.0081 0.0783  0.1418  0.0487  243 PHE B CB  
4487 C CG  . PHE B 243 ? 0.9762 0.7727 0.9812 0.0652  0.1351  0.0368  243 PHE B CG  
4488 C CD1 . PHE B 243 ? 1.1037 0.8744 1.088  0.067   0.1348  0.0283  243 PHE B CD1 
4489 C CD2 . PHE B 243 ? 0.9017 0.7006 0.9211 0.0524  0.1289  0.0351  243 PHE B CD2 
4490 C CE1 . PHE B 243 ? 1.1085 0.8622 1.0909 0.0551  0.1287  0.0201  243 PHE B CE1 
4491 C CE2 . PHE B 243 ? 0.9822 0.7628 0.9978 0.043   0.1241  0.026   243 PHE B CE2 
4492 C CZ  . PHE B 243 ? 1.0221 0.7825 1.0209 0.044   0.1241  0.0193  243 PHE B CZ  
4493 N N   . SER B 244 ? 1.0528 0.905  1.0498 0.1198  0.1594  0.069   244 SER B N   
4494 C CA  . SER B 244 ? 1.0632 0.9474 1.0653 0.1359  0.1679  0.0845  244 SER B CA  
4495 C C   . SER B 244 ? 1.0908 0.9619 1.0662 0.161   0.1767  0.0843  244 SER B C   
4496 O O   . SER B 244 ? 1.0592 0.9413 1.0239 0.1794  0.1855  0.0918  244 SER B O   
4497 C CB  . SER B 244 ? 1.1091 1.0312 1.1419 0.1265  0.1647  0.0988  244 SER B CB  
4498 O OG  . SER B 244 ? 1.2617 1.1772 1.2966 0.1238  0.1614  0.096   244 SER B OG  
4499 N N   . ASP B 245 ? 1.1299 0.9771 1.0926 0.1631  0.1746  0.0763  245 ASP B N   
4500 C CA  . ASP B 245 ? 1.1333 0.9691 1.0711 0.1874  0.1823  0.0778  245 ASP B CA  
4501 C C   . ASP B 245 ? 1.1819 0.9708 1.0929 0.1862  0.1773  0.0625  245 ASP B C   
4502 O O   . ASP B 245 ? 1.1516 0.9386 1.0718 0.1778  0.1727  0.0606  245 ASP B O   
4503 C CB  . ASP B 245 ? 1.1337 1.0092 1.0922 0.1957  0.1869  0.0939  245 ASP B CB  
4504 C CG  . ASP B 245 ? 1.2116 1.087  1.1467 0.2265  0.1979  0.1006  245 ASP B CG  
4505 O OD1 . ASP B 245 ? 1.3193 1.1539 1.2227 0.2368  0.198   0.0893  245 ASP B OD1 
4506 O OD2 . ASP B 245 ? 1.2087 1.1251 1.1566 0.2403  0.2062  0.118   245 ASP B OD2 
4507 N N   . TYR B 246 ? 1.251  1.0016 1.1265 0.1956  0.178   0.053   246 TYR B N   
4508 C CA  . TYR B 246 ? 1.1779 0.8803 1.0237 0.1929  0.1716  0.0396  246 TYR B CA  
4509 C C   . TYR B 246 ? 1.1925 0.8878 1.0284 0.2053  0.1736  0.0414  246 TYR B C   
4510 O O   . TYR B 246 ? 1.1992 0.8799 1.0382 0.1917  0.1662  0.0352  246 TYR B O   
4511 C CB  . TYR B 246 ? 1.1919 0.8544 0.9968 0.2037  0.1718  0.0319  246 TYR B CB  
4512 C CG  . TYR B 246 ? 1.187  0.7978 0.9556 0.2039  0.1646  0.0209  246 TYR B CG  
4513 C CD1 . TYR B 246 ? 1.1675 0.7595 0.9406 0.1795  0.1531  0.0123  246 TYR B CD1 
4514 C CD2 . TYR B 246 ? 1.2083 0.7908 0.9388 0.2282  0.1689  0.0205  246 TYR B CD2 
4515 C CE1 . TYR B 246 ? 1.1677 0.7158 0.9104 0.1768  0.1452  0.0044  246 TYR B CE1 
4516 C CE2 . TYR B 246 ? 1.2098 0.7432 0.9066 0.2263  0.1606  0.0112  246 TYR B CE2 
4517 C CZ  . TYR B 246 ? 1.2005 0.7175 0.9042 0.1993  0.1482  0.0036  246 TYR B CZ  
4518 O OH  . TYR B 246 ? 1.2415 0.7129 0.9147 0.1936  0.1384  -0.0037 246 TYR B OH  
4519 N N   . ALA B 247 ? 1.1761 0.8813 0.9985 0.232   0.1838  0.0502  247 ALA B N   
4520 C CA  . ALA B 247 ? 1.1972 0.892  1.0042 0.2482  0.1867  0.0522  247 ALA B CA  
4521 C C   . ALA B 247 ? 1.2038 0.929  1.0468 0.2339  0.1834  0.0577  247 ALA B C   
4522 O O   . ALA B 247 ? 1.2498 0.9527 1.0835 0.2307  0.1786  0.052   247 ALA B O   
4523 C CB  . ALA B 247 ? 1.2625 0.9715 1.053  0.2811  0.1998  0.0634  247 ALA B CB  
4524 N N   . LEU B 248 ? 1.2192 0.9935 1.1013 0.2251  0.1852  0.0694  248 LEU B N   
4525 C CA  . LEU B 248 ? 1.1562 0.9594 1.0715 0.2105  0.1808  0.0757  248 LEU B CA  
4526 C C   . LEU B 248 ? 1.0257 0.8086 0.9492 0.1838  0.1694  0.0633  248 LEU B C   
4527 O O   . LEU B 248 ? 0.9624 0.7457 0.8949 0.1761  0.1651  0.0626  248 LEU B O   
4528 C CB  . LEU B 248 ? 1.1272 0.984  1.0776 0.2068  0.1838  0.0924  248 LEU B CB  
4529 C CG  . LEU B 248 ? 1.119  1.0098 1.0704 0.2325  0.1952  0.11    248 LEU B CG  
4530 C CD1 . LEU B 248 ? 1.0869 1.0334 1.0765 0.2234  0.1955  0.1285  248 LEU B CD1 
4531 C CD2 . LEU B 248 ? 1.1426 1.0319 1.0873 0.2455  0.1975  0.1136  248 LEU B CD2 
4532 N N   . SER B 249 ? 0.9566 0.7236 0.8772 0.1706  0.1649  0.0544  249 SER B N   
4533 C CA  . SER B 249 ? 0.9315 0.6792 0.8567 0.1483  0.1552  0.0435  249 SER B CA  
4534 C C   . SER B 249 ? 0.9792 0.6893 0.878  0.1516  0.152   0.0348  249 SER B C   
4535 O O   . SER B 249 ? 0.9415 0.6513 0.8504 0.1411  0.1471  0.0329  249 SER B O   
4536 C CB  . SER B 249 ? 0.9375 0.6739 0.8604 0.1371  0.1518  0.0368  249 SER B CB  
4537 O OG  . SER B 249 ? 0.8887 0.6132 0.8193 0.1168  0.1433  0.0286  249 SER B OG  
4538 N N   . LYS B 250 ? 1.0651 0.743  0.9283 0.167   0.1545  0.0305  250 LYS B N   
4539 C CA  . LYS B 250 ? 1.1198 0.7558 0.9515 0.1707  0.1501  0.0227  250 LYS B CA  
4540 C C   . LYS B 250 ? 1.1001 0.7448 0.9359 0.1794  0.1524  0.0278  250 LYS B C   
4541 O O   . LYS B 250 ? 1.1322 0.7609 0.9661 0.1686  0.1458  0.023   250 LYS B O   
4542 C CB  . LYS B 250 ? 1.1854 0.7839 0.9737 0.1889  0.1524  0.0187  250 LYS B CB  
4543 C CG  . LYS B 250 ? 1.3266 0.8744 1.0758 0.1918  0.1457  0.0109  250 LYS B CG  
4544 C CD  . LYS B 250 ? 1.5368 1.0482 1.2393 0.2157  0.1493  0.0088  250 LYS B CD  
4545 C CE  . LYS B 250 ? 1.6907 1.1426 1.3463 0.2179  0.1404  0.0007  250 LYS B CE  
4546 N NZ  . LYS B 250 ? 1.7315 1.1622 1.3874 0.1894  0.1269  -0.0064 250 LYS B NZ  
4547 N N   . GLN B 251 ? 1.0936 0.766  0.9358 0.1988  0.1618  0.0388  251 GLN B N   
4548 C CA  . GLN B 251 ? 1.1009 0.7834 0.9453 0.2106  0.165   0.0455  251 GLN B CA  
4549 C C   . GLN B 251 ? 1.0665 0.7716 0.9439 0.1899  0.1589  0.0471  251 GLN B C   
4550 O O   . GLN B 251 ? 1.1889 0.8821 1.0605 0.1902  0.1562  0.0456  251 GLN B O   
4551 C CB  . GLN B 251 ? 1.1755 0.8913 1.0246 0.2346  0.1765  0.0595  251 GLN B CB  
4552 C CG  . GLN B 251 ? 1.2692 1.0035 1.1222 0.2509  0.1817  0.07    251 GLN B CG  
4553 C CD  . GLN B 251 ? 1.3617 1.1519 1.2429 0.2613  0.1903  0.0885  251 GLN B CD  
4554 O OE1 . GLN B 251 ? 1.3788 1.2058 1.291  0.2534  0.1889  0.0991  251 GLN B OE1 
4555 N NE2 . GLN B 251 ? 1.4124 1.2107 1.2832 0.2779  0.1985  0.0936  251 GLN B NE2 
4556 N N   . ASN B 252 ? 1.0683 0.8027 0.9773 0.1724  0.1563  0.0499  252 ASN B N   
4557 C CA  . ASN B 252 ? 1.0318 0.7832 0.9677 0.1532  0.1499  0.0507  252 ASN B CA  
4558 C C   . ASN B 252 ? 1.0104 0.7295 0.9361 0.1374  0.1418  0.0381  252 ASN B C   
4559 O O   . ASN B 252 ? 1.0066 0.7268 0.9406 0.1291  0.1377  0.0375  252 ASN B O   
4560 C CB  . ASN B 252 ? 0.9746 0.7626 0.9423 0.1407  0.1486  0.0582  252 ASN B CB  
4561 C CG  . ASN B 252 ? 1.0009 0.8278 0.9844 0.1529  0.1545  0.0747  252 ASN B CG  
4562 O OD1 . ASN B 252 ? 1.0267 0.8698 1.0219 0.1528  0.1532  0.0818  252 ASN B OD1 
4563 N ND2 . ASN B 252 ? 1.0403 0.8844 1.0241 0.1643  0.1611  0.0822  252 ASN B ND2 
4564 N N   . TYR B 253 ? 1.0534 0.7457 0.9615 0.1331  0.1393  0.0294  253 TYR B N   
4565 C CA  . TYR B 253 ? 1.0252 0.6908 0.9245 0.1178  0.1314  0.02    253 TYR B CA  
4566 C C   . TYR B 253 ? 1.1162 0.7511 0.9893 0.1251  0.1293  0.017   253 TYR B C   
4567 O O   . TYR B 253 ? 1.1224 0.7481 0.9976 0.1123  0.1232  0.0136  253 TYR B O   
4568 C CB  . TYR B 253 ? 1.0246 0.6732 0.9133 0.1104  0.1286  0.0138  253 TYR B CB  
4569 C CG  . TYR B 253 ? 0.9962 0.6681 0.9097 0.0974  0.1277  0.0143  253 TYR B CG  
4570 C CD1 . TYR B 253 ? 0.9535 0.6482 0.894  0.0844  0.1251  0.0161  253 TYR B CD1 
4571 C CD2 . TYR B 253 ? 1.0326 0.6983 0.9385 0.0978  0.1285  0.0122  253 TYR B CD2 
4572 C CE1 . TYR B 253 ? 0.974  0.6832 0.9316 0.0733  0.1234  0.0157  253 TYR B CE1 
4573 C CE2 . TYR B 253 ? 0.9825 0.6663 0.9085 0.0864  0.1273  0.0125  253 TYR B CE2 
4574 C CZ  . TYR B 253 ? 0.9255 0.6307 0.8771 0.0745  0.1248  0.0143  253 TYR B CZ  
4575 O OH  . TYR B 253 ? 0.8656 0.5845 0.8335 0.0642  0.123   0.0143  253 TYR B OH  
4576 N N   . LEU B 254 ? 1.2096 0.8284 1.0569 0.1461  0.1343  0.0189  254 LEU B N   
4577 C CA  . LEU B 254 ? 1.1958 0.7809 1.0134 0.1552  0.1319  0.0162  254 LEU B CA  
4578 C C   . LEU B 254 ? 1.1364 0.7416 0.9707 0.1574  0.1333  0.022   254 LEU B C   
4579 O O   . LEU B 254 ? 1.1869 0.7721 1.0117 0.151   0.1276  0.0186  254 LEU B O   
4580 C CB  . LEU B 254 ? 1.2464 0.8053 1.0273 0.1798  0.1369  0.0165  254 LEU B CB  
4581 C CG  . LEU B 254 ? 1.3298 0.8561 1.0832 0.1781  0.1333  0.0096  254 LEU B CG  
4582 C CD1 . LEU B 254 ? 1.4393 0.9462 1.1582 0.206   0.1405  0.0111  254 LEU B CD1 
4583 C CD2 . LEU B 254 ? 1.344  0.8281 1.0742 0.1619  0.1211  0.0017  254 LEU B CD2 
4584 N N   . SER B 255 ? 1.0945 0.7396 0.9534 0.1656  0.1402  0.0316  255 SER B N   
4585 C CA  . SER B 255 ? 1.0581 0.728  0.9375 0.1649  0.1407  0.0386  255 SER B CA  
4586 C C   . SER B 255 ? 1.0441 0.7162 0.9413 0.1412  0.1326  0.0338  255 SER B C   
4587 O O   . SER B 255 ? 1.0805 0.7455 0.9758 0.1385  0.1294  0.0335  255 SER B O   
4588 C CB  . SER B 255 ? 1.0213 0.7366 0.9274 0.1717  0.1469  0.0511  255 SER B CB  
4589 O OG  . SER B 255 ? 1.0357 0.7548 0.9273 0.1952  0.1558  0.0573  255 SER B OG  
4590 N N   . GLY B 256 ? 0.9818 0.6628 0.8944 0.1252  0.1296  0.0304  256 GLY B N   
4591 C CA  . GLY B 256 ? 0.9564 0.6387 0.8829 0.1051  0.1229  0.026   256 GLY B CA  
4592 C C   . GLY B 256 ? 0.9758 0.6241 0.8814 0.098   0.1172  0.0183  256 GLY B C   
4593 O O   . GLY B 256 ? 0.9758 0.6241 0.8878 0.0878  0.113   0.0172  256 GLY B O   
4594 N N   . TYR B 257 ? 1.0546 0.6741 0.9345 0.1026  0.1163  0.0139  257 TYR B N   
4595 C CA  . TYR B 257 ? 1.125  0.7099 0.9816 0.0949  0.1092  0.0086  257 TYR B CA  
4596 C C   . TYR B 257 ? 1.1166 0.6864 0.9594 0.1016  0.1077  0.0101  257 TYR B C   
4597 O O   . TYR B 257 ? 1.0603 0.6183 0.9002 0.089   0.1012  0.0084  257 TYR B O   
4598 C CB  . TYR B 257 ? 1.2161 0.7681 1.042  0.0999  0.1072  0.0047  257 TYR B CB  
4599 C CG  . TYR B 257 ? 1.2835 0.7995 1.0855 0.0872  0.097   0.0007  257 TYR B CG  
4600 C CD1 . TYR B 257 ? 1.2527 0.7778 1.0708 0.0665  0.0911  0.0004  257 TYR B CD1 
4601 C CD2 . TYR B 257 ? 1.3661 0.8388 1.1279 0.0962  0.0928  -0.0014 257 TYR B CD2 
4602 C CE1 . TYR B 257 ? 1.3972 0.8942 1.1959 0.0533  0.0811  -0.0004 257 TYR B CE1 
4603 C CE2 . TYR B 257 ? 1.4455 0.8846 1.1847 0.0821  0.0813  -0.0033 257 TYR B CE2 
4604 C CZ  . TYR B 257 ? 1.5525 1.0062 1.312  0.0596  0.0754  -0.002  257 TYR B CZ  
4605 O OH  . TYR B 257 ? 1.6536 1.0782 1.3926 0.0443  0.0635  -0.0012 257 TYR B OH  
4606 N N   . GLU B 258 ? 1.1241 0.6954 0.9582 0.1219  0.1139  0.0143  258 GLU B N   
4607 C CA  . GLU B 258 ? 1.21   0.7705 1.032  0.1318  0.1138  0.0169  258 GLU B CA  
4608 C C   . GLU B 258 ? 1.2071 0.7922 1.056  0.1196  0.1118  0.0196  258 GLU B C   
4609 O O   . GLU B 258 ? 1.2611 0.8289 1.1004 0.1136  0.1065  0.0181  258 GLU B O   
4610 C CB  . GLU B 258 ? 1.3208 0.8887 1.1344 0.1575  0.1225  0.0232  258 GLU B CB  
4611 C CG  . GLU B 258 ? 1.4707 0.9947 1.24   0.1755  0.1227  0.0201  258 GLU B CG  
4612 C CD  . GLU B 258 ? 1.562  1.0456 1.3026 0.1738  0.1149  0.0165  258 GLU B CD  
4613 O OE1 . GLU B 258 ? 1.5545 1.0434 1.2958 0.1835  0.1171  0.0211  258 GLU B OE1 
4614 O OE2 . GLU B 258 ? 1.4841 0.9307 1.2011 0.1618  0.1059  0.0101  258 GLU B OE2 
4615 N N   . ILE B 259 ? 1.1086 0.7318 0.9889 0.1152  0.1151  0.0238  259 ILE B N   
4616 C CA  . ILE B 259 ? 1.0982 0.7428 1.0015 0.1035  0.1124  0.026   259 ILE B CA  
4617 C C   . ILE B 259 ? 1.0627 0.6969 0.9677 0.0843  0.106   0.02    259 ILE B C   
4618 O O   . ILE B 259 ? 1.0051 0.6404 0.9146 0.0769  0.1026  0.0202  259 ILE B O   
4619 C CB  . ILE B 259 ? 1.0922 0.7753 1.0238 0.1031  0.1158  0.0326  259 ILE B CB  
4620 C CG1 . ILE B 259 ? 1.0535 0.7531 0.9862 0.122   0.1218  0.0423  259 ILE B CG1 
4621 C CG2 . ILE B 259 ? 1.084  0.7841 1.0362 0.0879  0.1112  0.0333  259 ILE B CG2 
4622 C CD1 . ILE B 259 ? 1.0767 0.8098 1.0298 0.125   0.1259  0.0504  259 ILE B CD1 
4623 N N   . ALA B 260 ? 1.0725 0.698  0.9735 0.0769  0.1044  0.0155  260 ALA B N   
4624 C CA  . ALA B 260 ? 1.0945 0.7163 0.9995 0.0599  0.0991  0.0121  260 ALA B CA  
4625 C C   . ALA B 260 ? 1.1116 0.7049 0.9952 0.0545  0.0931  0.0108  260 ALA B C   
4626 O O   . ALA B 260 ? 1.2031 0.7991 1.0927 0.0408  0.089   0.0106  260 ALA B O   
4627 C CB  . ALA B 260 ? 1.0814 0.7058 0.9902 0.054   0.0992  0.0093  260 ALA B CB  
4628 N N   . LYS B 261 ? 1.2297 0.7953 1.0871 0.0653  0.0921  0.0106  261 LYS B N   
4629 C CA  . LYS B 261 ? 1.3325 0.8653 1.1648 0.0595  0.0844  0.01    261 LYS B CA  
4630 C C   . LYS B 261 ? 1.2972 0.8398 1.141  0.0481  0.081   0.0125  261 LYS B C   
4631 O O   . LYS B 261 ? 1.2179 0.7788 1.0758 0.0534  0.0847  0.0146  261 LYS B O   
4632 C CB  . LYS B 261 ? 1.4281 0.9308 1.2305 0.0763  0.0844  0.0102  261 LYS B CB  
4633 C CG  . LYS B 261 ? 1.6214 1.0888 1.391  0.0841  0.082   0.0071  261 LYS B CG  
4634 C CD  . LYS B 261 ? 1.6756 1.121  1.4185 0.1079  0.0859  0.0078  261 LYS B CD  
4635 C CE  . LYS B 261 ? 1.6329 1.0599 1.3611 0.1114  0.0822  0.0098  261 LYS B CE  
4636 N NZ  . LYS B 261 ? 1.601  1.0121 1.3057 0.1377  0.0878  0.0113  261 LYS B NZ  
4637 N N   . GLY B 262 ? 1.2999 0.8327 1.1387 0.032   0.0738  0.0133  262 GLY B N   
4638 C CA  . GLY B 262 ? 1.3738 0.9174 1.2228 0.0207  0.0708  0.0168  262 GLY B CA  
4639 C C   . GLY B 262 ? 1.3686 0.9409 1.2415 0.0088  0.0721  0.0178  262 GLY B C   
4640 O O   . GLY B 262 ? 1.3149 0.8902 1.1894 -0.0038 0.0676  0.0219  262 GLY B O   
4641 N N   . ASN B 263 ? 1.4168 1.0109 1.3077 0.0137  0.0784  0.0152  263 ASN B N   
4642 C CA  . ASN B 263 ? 1.3371 0.9551 1.2473 0.0056  0.0802  0.0155  263 ASN B CA  
4643 C C   . ASN B 263 ? 1.3351 0.9475 1.2411 0.0006  0.0784  0.0148  263 ASN B C   
4644 O O   . ASN B 263 ? 1.2673 0.876  1.1711 0.0083  0.0812  0.0115  263 ASN B O   
4645 C CB  . ASN B 263 ? 1.3125 0.9531 1.2413 0.0125  0.0862  0.0136  263 ASN B CB  
4646 C CG  . ASN B 263 ? 1.341  1.0021 1.2855 0.0065  0.088   0.0133  263 ASN B CG  
4647 O OD1 . ASN B 263 ? 1.457  1.1192 1.4018 0.0004  0.0869  0.0138  263 ASN B OD1 
4648 N ND2 . ASN B 263 ? 1.4193 1.0954 1.3752 0.0088  0.0902  0.0129  263 ASN B ND2 
4649 N N   . SER B 264 ? 1.3091 0.9249 1.2161 -0.0122 0.0741  0.0189  264 SER B N   
4650 C CA  . SER B 264 ? 1.3079 0.9177 1.2096 -0.0197 0.0704  0.0201  264 SER B CA  
4651 C C   . SER B 264 ? 1.1556 0.7859 1.0742 -0.0167 0.076   0.0173  264 SER B C   
4652 O O   . SER B 264 ? 1.1399 0.7617 1.0523 -0.0176 0.0746  0.0159  264 SER B O   
4653 C CB  . SER B 264 ? 1.3227 0.935  1.2226 -0.0352 0.0635  0.0281  264 SER B CB  
4654 O OG  . SER B 264 ? 1.3754 0.9557 1.2501 -0.0414 0.0542  0.0304  264 SER B OG  
4655 N N   . VAL B 265 ? 1.1355 0.7898 1.0726 -0.0137 0.0815  0.0167  265 VAL B N   
4656 C CA  . VAL B 265 ? 1.1358 0.8066 1.0868 -0.0105 0.0861  0.0141  265 VAL B CA  
4657 C C   . VAL B 265 ? 1.0715 0.7354 1.0204 -0.0009 0.089   0.0094  265 VAL B C   
4658 O O   . VAL B 265 ? 1.1248 0.7882 1.074  -0.0005 0.0897  0.0079  265 VAL B O   
4659 C CB  . VAL B 265 ? 1.1833 0.8751 1.1487 -0.0089 0.0899  0.0145  265 VAL B CB  
4660 C CG1 . VAL B 265 ? 1.1875 0.8906 1.1636 -0.0037 0.0939  0.0108  265 VAL B CG1 
4661 C CG2 . VAL B 265 ? 1.1775 0.8812 1.1459 -0.0167 0.0886  0.0207  265 VAL B CG2 
4662 N N   . PHE B 266 ? 1.0714 0.7319 1.0183 0.0069  0.0906  0.0083  266 PHE B N   
4663 C CA  . PHE B 266 ? 1.0513 0.7114 0.9985 0.0172  0.094   0.0065  266 PHE B CA  
4664 C C   . PHE B 266 ? 1.0875 0.7265 1.0164 0.0212  0.0929  0.0054  266 PHE B C   
4665 O O   . PHE B 266 ? 1.0172 0.6596 0.9479 0.0272  0.096   0.0043  266 PHE B O   
4666 C CB  . PHE B 266 ? 1.0323 0.696  0.9817 0.0246  0.0956  0.0079  266 PHE B CB  
4667 C CG  . PHE B 266 ? 1.0033 0.6848 0.9675 0.0218  0.096   0.0087  266 PHE B CG  
4668 C CD1 . PHE B 266 ? 1.0388 0.733  1.014  0.0168  0.0964  0.0076  266 PHE B CD1 
4669 C CD2 . PHE B 266 ? 0.9905 0.6736 0.955  0.0249  0.0956  0.0108  266 PHE B CD2 
4670 C CE1 . PHE B 266 ? 1.0318 0.7363 1.0147 0.0154  0.0959  0.0079  266 PHE B CE1 
4671 C CE2 . PHE B 266 ? 1.0375 0.7332 1.0119 0.0221  0.0948  0.0114  266 PHE B CE2 
4672 C CZ  . PHE B 266 ? 1.0779 0.7826 1.0599 0.0176  0.0947  0.0097  266 PHE B CZ  
4673 N N   . GLU B 267 ? 1.0906 0.7065 1.0002 0.018   0.0879  0.0062  267 GLU B N   
4674 C CA  . GLU B 267 ? 1.143  0.7316 1.0287 0.0206  0.0846  0.0048  267 GLU B CA  
4675 C C   . GLU B 267 ? 1.0627 0.6546 0.9514 0.0144  0.0837  0.0039  267 GLU B C   
4676 O O   . GLU B 267 ? 1.0956 0.676  0.9727 0.0219  0.0851  0.0017  267 GLU B O   
4677 C CB  . GLU B 267 ? 1.2363 0.7974 1.0996 0.0132  0.0764  0.0067  267 GLU B CB  
4678 C CG  . GLU B 267 ? 1.2614 0.8075 1.1114 0.0226  0.0764  0.007   267 GLU B CG  
4679 C CD  . GLU B 267 ? 1.2302 0.7497 1.0591 0.0137  0.0673  0.0097  267 GLU B CD  
4680 O OE1 . GLU B 267 ? 1.2739 0.7664 1.0791 0.0232  0.0655  0.0088  267 GLU B OE1 
4681 O OE2 . GLU B 267 ? 1.2182 0.744  1.0533 -0.0023 0.0618  0.0136  267 GLU B OE2 
4682 N N   . GLU B 268 ? 1.0406 0.6488 0.9439 0.0021  0.0817  0.0062  268 GLU B N   
4683 C CA  . GLU B 268 ? 1.142  0.7535 1.0476 -0.0054 0.0797  0.0068  268 GLU B CA  
4684 C C   . GLU B 268 ? 1.0622 0.6878 0.9798 0.0027  0.0861  0.0036  268 GLU B C   
4685 O O   . GLU B 268 ? 1.0201 0.637  0.9295 0.003   0.0852  0.0024  268 GLU B O   
4686 C CB  . GLU B 268 ? 1.202  0.8313 1.1211 -0.018  0.0771  0.0118  268 GLU B CB  
4687 C CG  . GLU B 268 ? 1.3162 0.951  1.238  -0.0271 0.074   0.0147  268 GLU B CG  
4688 C CD  . GLU B 268 ? 1.4491 1.1062 1.385  -0.0376 0.0723  0.022   268 GLU B CD  
4689 O OE1 . GLU B 268 ? 1.5889 1.2418 1.5182 -0.0496 0.0652  0.0283  268 GLU B OE1 
4690 O OE2 . GLU B 268 ? 1.2553 0.9337 1.2071 -0.0338 0.0778  0.0224  268 GLU B OE2 
4691 N N   . PHE B 269 ? 0.9464 0.5917 0.8812 0.0089  0.0917  0.0029  269 PHE B N   
4692 C CA  . PHE B 269 ? 0.9846 0.6437 0.9307 0.0155  0.0967  0.0015  269 PHE B CA  
4693 C C   . PHE B 269 ? 0.988  0.6338 0.92   0.0257  0.0988  0.0004  269 PHE B C   
4694 O O   . PHE B 269 ? 1.0143 0.6631 0.9477 0.0266  0.1002  -0.0003 269 PHE B O   
4695 C CB  . PHE B 269 ? 1.0543 0.7315 1.0162 0.0195  0.0999  0.0024  269 PHE B CB  
4696 C CG  . PHE B 269 ? 1.101  0.7919 1.0757 0.0127  0.0991  0.0028  269 PHE B CG  
4697 C CD1 . PHE B 269 ? 1.2162 0.9126 1.1952 0.0057  0.0979  0.0031  269 PHE B CD1 
4698 C CD2 . PHE B 269 ? 1.1516 0.8502 1.1328 0.0147  0.0996  0.0037  269 PHE B CD2 
4699 C CE1 . PHE B 269 ? 1.2748 0.9833 1.2626 0.003   0.0982  0.0038  269 PHE B CE1 
4700 C CE2 . PHE B 269 ? 1.1882 0.8961 1.1768 0.0106  0.0989  0.0037  269 PHE B CE2 
4701 C CZ  . PHE B 269 ? 1.2202 0.9327 1.2113 0.0058  0.0988  0.0037  269 PHE B CZ  
4702 N N   . PHE B 270 ? 0.9737 0.6047 0.8907 0.0345  0.0992  0.0007  270 PHE B N   
4703 C CA  . PHE B 270 ? 0.9665 0.584  0.8664 0.0479  0.1023  0.0003  270 PHE B CA  
4704 C C   . PHE B 270 ? 0.9916 0.582  0.8679 0.0447  0.0975  -0.0022 270 PHE B C   
4705 O O   . PHE B 270 ? 0.9955 0.5819 0.8639 0.0526  0.1004  -0.0031 270 PHE B O   
4706 C CB  . PHE B 270 ? 0.9985 0.606  0.8859 0.0604  0.1043  0.0018  270 PHE B CB  
4707 C CG  . PHE B 270 ? 0.9202 0.5568 0.8312 0.0641  0.1087  0.0058  270 PHE B CG  
4708 C CD1 . PHE B 270 ? 0.8989 0.5569 0.8221 0.0733  0.1146  0.0098  270 PHE B CD1 
4709 C CD2 . PHE B 270 ? 0.9043 0.5476 0.8254 0.0568  0.1062  0.0065  270 PHE B CD2 
4710 C CE1 . PHE B 270 ? 0.8409 0.5252 0.7851 0.0739  0.1165  0.0151  270 PHE B CE1 
4711 C CE2 . PHE B 270 ? 0.8942 0.5615 0.8345 0.0587  0.1086  0.0104  270 PHE B CE2 
4712 C CZ  . PHE B 270 ? 0.8425 0.5299 0.7943 0.0664  0.1131  0.0149  270 PHE B CZ  
4713 N N   . LYS B 271 ? 1.0736 0.6458 0.938  0.0328  0.0896  -0.0025 271 LYS B N   
4714 C CA  . LYS B 271 ? 1.1713 0.7155 1.0114 0.0265  0.0824  -0.0036 271 LYS B CA  
4715 C C   . LYS B 271 ? 1.1006 0.6595 0.9537 0.0194  0.0827  -0.0036 271 LYS B C   
4716 O O   . LYS B 271 ? 1.1669 0.7074 1.0014 0.0215  0.0806  -0.0052 271 LYS B O   
4717 C CB  . LYS B 271 ? 1.3004 0.8266 1.1284 0.0121  0.0725  -0.0011 271 LYS B CB  
4718 C CG  . LYS B 271 ? 1.4765 0.9708 1.2766 0.0188  0.0687  -0.0017 271 LYS B CG  
4719 C CD  . LYS B 271 ? 1.5773 1.0667 1.3766 0.0059  0.0615  0.0022  271 LYS B CD  
4720 C CE  . LYS B 271 ? 1.5689 1.0496 1.362  -0.0144 0.0503  0.0069  271 LYS B CE  
4721 N NZ  . LYS B 271 ? 1.4858 0.9632 1.2776 -0.0255 0.0437  0.0122  271 LYS B NZ  
4722 N N   . ARG B 272 ? 1.0224 0.6119 0.9044 0.0116  0.0849  -0.0018 272 ARG B N   
4723 C CA  . ARG B 272 ? 1.1026 0.7078 0.9981 0.0061  0.0857  -0.0015 272 ARG B CA  
4724 C C   . ARG B 272 ? 1.0283 0.6392 0.9257 0.0182  0.0924  -0.0035 272 ARG B C   
4725 O O   . ARG B 272 ? 1.0183 0.6206 0.9061 0.0179  0.0911  -0.0045 272 ARG B O   
4726 C CB  . ARG B 272 ? 1.0676 0.7014 0.9899 -0.0016 0.0872  0.0009  272 ARG B CB  
4727 C CG  . ARG B 272 ? 1.158  0.787  1.076  -0.0147 0.08    0.0052  272 ARG B CG  
4728 C CD  . ARG B 272 ? 1.1394 0.7955 1.0798 -0.0201 0.082   0.0086  272 ARG B CD  
4729 N NE  . ARG B 272 ? 1.186  0.8445 1.1251 -0.0334 0.0754  0.0153  272 ARG B NE  
4730 C CZ  . ARG B 272 ? 1.1199 0.8011 1.0743 -0.0388 0.0761  0.0209  272 ARG B CZ  
4731 N NH1 . ARG B 272 ? 1.1253 0.824  1.0943 -0.0317 0.0825  0.0192  272 ARG B NH1 
4732 N NH2 . ARG B 272 ? 1.0257 0.7121 0.9794 -0.0512 0.0698  0.0292  272 ARG B NH2 
4733 N N   . ASN B 273 ? 0.9063 0.532  0.815  0.0285  0.0988  -0.0031 273 ASN B N   
4734 C CA  . ASN B 273 ? 0.9109 0.5473 0.8239 0.0402  0.1053  -0.0024 273 ASN B CA  
4735 C C   . ASN B 273 ? 0.9554 0.568  0.8405 0.053   0.1067  -0.0035 273 ASN B C   
4736 O O   . ASN B 273 ? 0.9525 0.5687 0.8355 0.0594  0.1103  -0.0031 273 ASN B O   
4737 C CB  . ASN B 273 ? 0.9202 0.579  0.8513 0.0464  0.1101  0.0007  273 ASN B CB  
4738 C CG  . ASN B 273 ? 0.9298 0.6122 0.8861 0.0371  0.1096  0.0017  273 ASN B CG  
4739 O OD1 . ASN B 273 ? 0.9454 0.6272 0.906  0.0267  0.1059  0.0001  273 ASN B OD1 
4740 N ND2 . ASN B 273 ? 1.027  0.7297 0.9986 0.041   0.113   0.0053  273 ASN B ND2 
4741 N N   . LEU B 274 ? 0.9864 0.5739 0.8485 0.0583  0.1043  -0.0046 274 LEU B N   
4742 C CA  . LEU B 274 ? 1.0068 0.5648 0.8357 0.0721  0.1049  -0.0063 274 LEU B CA  
4743 C C   . LEU B 274 ? 1.0265 0.5601 0.8351 0.0642  0.0983  -0.0092 274 LEU B C   
4744 O O   . LEU B 274 ? 1.0808 0.6006 0.8696 0.0755  0.1008  -0.0104 274 LEU B O   
4745 C CB  . LEU B 274 ? 1.0253 0.5587 0.8319 0.0795  0.1029  -0.0068 274 LEU B CB  
4746 C CG  . LEU B 274 ? 1.0451 0.5976 0.8614 0.0961  0.1116  -0.0029 274 LEU B CG  
4747 C CD1 . LEU B 274 ? 1.0964 0.6306 0.8989 0.0986  0.1085  -0.0031 274 LEU B CD1 
4748 C CD2 . LEU B 274 ? 1.0607 0.6111 0.8613 0.1178  0.1196  -0.0009 274 LEU B CD2 
4749 N N   . SER B 275 ? 1.0744 0.6054 0.8885 0.0451  0.0899  -0.0093 275 SER B N   
4750 C CA  . SER B 275 ? 1.0759 0.5883 0.8747 0.0341  0.082   -0.0101 275 SER B CA  
4751 C C   . SER B 275 ? 1.0101 0.5438 0.8246 0.0357  0.0872  -0.0101 275 SER B C   
4752 O O   . SER B 275 ? 1.0073 0.522  0.8003 0.0398  0.0857  -0.0118 275 SER B O   
4753 C CB  . SER B 275 ? 1.1478 0.6621 0.9549 0.0135  0.0728  -0.0072 275 SER B CB  
4754 O OG  . SER B 275 ? 1.2735 0.778  1.0722 0.0009  0.065   -0.0059 275 SER B OG  
4755 N N   . PHE B 276 ? 0.9413 0.5123 0.791  0.0334  0.093   -0.0081 276 PHE B N   
4756 C CA  . PHE B 276 ? 0.9396 0.5323 0.8061 0.035   0.0979  -0.0073 276 PHE B CA  
4757 C C   . PHE B 276 ? 0.9653 0.5554 0.8199 0.0531  0.1052  -0.0072 276 PHE B C   
4758 O O   . PHE B 276 ? 1.0149 0.6001 0.8605 0.0558  0.1059  -0.0078 276 PHE B O   
4759 C CB  . PHE B 276 ? 0.8946 0.5224 0.7964 0.0293  0.1013  -0.005  276 PHE B CB  
4760 C CG  . PHE B 276 ? 0.894  0.5406 0.8099 0.0312  0.1054  -0.0038 276 PHE B CG  
4761 C CD1 . PHE B 276 ? 0.8671 0.5157 0.7868 0.0216  0.1018  -0.0039 276 PHE B CD1 
4762 C CD2 . PHE B 276 ? 0.8921 0.5532 0.8148 0.0432  0.1124  -0.0013 276 PHE B CD2 
4763 C CE1 . PHE B 276 ? 0.9442 0.6072 0.8742 0.0239  0.1053  -0.0027 276 PHE B CE1 
4764 C CE2 . PHE B 276 ? 0.941  0.6181 0.8747 0.0445  0.1155  0.0009  276 PHE B CE2 
4765 C CZ  . PHE B 276 ? 0.9696 0.6463 0.9063 0.0349  0.1119  -0.0004 276 PHE B CZ  
4766 N N   . LEU B 277 ? 0.9542 0.55   0.8094 0.0659  0.1109  -0.0055 277 LEU B N   
4767 C CA  . LEU B 277 ? 0.9797 0.5808 0.8275 0.0848  0.1193  -0.0028 277 LEU B CA  
4768 C C   . LEU B 277 ? 1.064  0.6296 0.8731 0.0943  0.1177  -0.0061 277 LEU B C   
4769 O O   . LEU B 277 ? 1.1297 0.7004 0.9345 0.1029  0.1224  -0.0047 277 LEU B O   
4770 C CB  . LEU B 277 ? 0.9844 0.5942 0.8348 0.0976  0.1247  0.0007  277 LEU B CB  
4771 C CG  . LEU B 277 ? 1.0222 0.6439 0.8668 0.1193  0.1344  0.0064  277 LEU B CG  
4772 C CD1 . LEU B 277 ? 1.0699 0.7322 0.9472 0.1162  0.139   0.013   277 LEU B CD1 
4773 C CD2 . LEU B 277 ? 1.0183 0.6406 0.857  0.1335  0.1386  0.0099  277 LEU B CD2 
4774 N N   . ASN B 278 ? 1.1286 0.6566 0.9076 0.0927  0.1105  -0.0101 278 ASN B N   
4775 C CA  . ASN B 278 ? 1.165  0.6512 0.8998 0.1028  0.1075  -0.0136 278 ASN B CA  
4776 C C   . ASN B 278 ? 1.0946 0.5722 0.8241 0.0905  0.1014  -0.0155 278 ASN B C   
4777 O O   . ASN B 278 ? 1.1195 0.5809 0.825  0.1019  0.1036  -0.0168 278 ASN B O   
4778 C CB  . ASN B 278 ? 1.2631 0.7075 0.9645 0.1027  0.0993  -0.0167 278 ASN B CB  
4779 C CG  . ASN B 278 ? 1.291  0.7358 0.986  0.122   0.1066  -0.015  278 ASN B CG  
4780 O OD1 . ASN B 278 ? 1.3888 0.8432 1.0994 0.1156  0.1052  -0.0137 278 ASN B OD1 
4781 N ND2 . ASN B 278 ? 1.2877 0.7244 0.9605 0.1467  0.115   -0.014  278 ASN B ND2 
4782 N N   . ASN B 279 ? 1.0927 0.5827 0.8443 0.0684  0.0943  -0.015  279 ASN B N   
4783 C CA  . ASN B 279 ? 1.1127 0.6016 0.8647 0.0566  0.0893  -0.0153 279 ASN B CA  
4784 C C   . ASN B 279 ? 1.0789 0.5966 0.8495 0.0657  0.0989  -0.0135 279 ASN B C   
4785 O O   . ASN B 279 ? 1.1551 0.6589 0.9075 0.0687  0.0979  -0.0147 279 ASN B O   
4786 C CB  . ASN B 279 ? 1.0861 0.5911 0.8629 0.0338  0.0818  -0.0131 279 ASN B CB  
4787 C CG  . ASN B 279 ? 1.1251 0.5982 0.8784 0.0198  0.0687  -0.0129 279 ASN B CG  
4788 O OD1 . ASN B 279 ? 1.2555 0.6871 0.9686 0.0225  0.0617  -0.0153 279 ASN B OD1 
4789 N ND2 . ASN B 279 ? 1.0991 0.5902 0.8752 0.0044  0.0646  -0.0093 279 ASN B ND2 
4790 N N   . PHE B 280 ? 1.0404 0.5962 0.8449 0.0695  0.1074  -0.01   280 PHE B N   
4791 C CA  . PHE B 280 ? 1.0897 0.6753 0.9149 0.0743  0.1148  -0.0066 280 PHE B CA  
4792 C C   . PHE B 280 ? 1.1123 0.688  0.9132 0.0953  0.1219  -0.0054 280 PHE B C   
4793 O O   . PHE B 280 ? 1.079  0.6592 0.8779 0.0975  0.124   -0.0045 280 PHE B O   
4794 C CB  . PHE B 280 ? 1.0747 0.6993 0.9376 0.0725  0.12    -0.002  280 PHE B CB  
4795 C CG  . PHE B 280 ? 0.9963 0.6504 0.8806 0.074   0.1253  0.0027  280 PHE B CG  
4796 C CD1 . PHE B 280 ? 1.0296 0.692  0.9277 0.0608  0.1215  0.0021  280 PHE B CD1 
4797 C CD2 . PHE B 280 ? 1.0225 0.6968 0.9128 0.0886  0.1338  0.0091  280 PHE B CD2 
4798 C CE1 . PHE B 280 ? 1.0232 0.7105 0.9394 0.0615  0.1255  0.0068  280 PHE B CE1 
4799 C CE2 . PHE B 280 ? 1.046  0.7481 0.9562 0.0881  0.1375  0.015   280 PHE B CE2 
4800 C CZ  . PHE B 280 ? 0.9676 0.6743 0.8897 0.0744  0.1331  0.0133  280 PHE B CZ  
4801 N N   . TRP B 281 ? 1.1854 0.7468 0.9662 0.1115  0.1257  -0.0053 281 TRP B N   
4802 C CA  . TRP B 281 ? 1.2241 0.7769 0.9794 0.1356  0.134   -0.0032 281 TRP B CA  
4803 C C   . TRP B 281 ? 1.2709 0.7712 0.9753 0.1423  0.1281  -0.0096 281 TRP B C   
4804 O O   . TRP B 281 ? 1.3209 0.8058 0.9956 0.1652  0.1347  -0.0088 281 TRP B O   
4805 C CB  . TRP B 281 ? 1.2468 0.8148 1.0075 0.1521  0.1421  0.0019  281 TRP B CB  
4806 C CG  . TRP B 281 ? 1.2287 0.8483 1.0339 0.1491  0.1485  0.0105  281 TRP B CG  
4807 C CD1 . TRP B 281 ? 1.2501 0.8924 1.0883 0.1331  0.1451  0.0118  281 TRP B CD1 
4808 C CD2 . TRP B 281 ? 1.3984 1.0519 1.2181 0.1609  0.158   0.0198  281 TRP B CD2 
4809 N NE1 . TRP B 281 ? 1.2604 0.9449 1.1304 0.1336  0.1507  0.0209  281 TRP B NE1 
4810 C CE2 . TRP B 281 ? 1.3392 1.0334 1.2006 0.1494  0.1584  0.0266  281 TRP B CE2 
4811 C CE3 . TRP B 281 ? 1.4715 1.1246 1.2718 0.18    0.1657  0.0237  281 TRP B CE3 
4812 C CZ2 . TRP B 281 ? 1.4475 1.1821 1.3326 0.1542  0.1651  0.0381  281 TRP B CZ2 
4813 C CZ3 . TRP B 281 ? 1.5193 1.2163 1.3453 0.186   0.1738  0.0354  281 TRP B CZ3 
4814 C CH2 . TRP B 281 ? 1.5095 1.2468 1.3779 0.1721  0.1728  0.0429  281 TRP B CH2 
4815 N N   . ASN B 282 ? 1.3059 0.7786 0.9985 0.1228  0.1154  -0.0149 282 ASN B N   
4816 C CA  . ASN B 282 ? 1.3459 0.7673 0.9904 0.1235  0.1064  -0.0202 282 ASN B CA  
4817 C C   . ASN B 282 ? 1.4379 0.8194 1.0392 0.1429  0.1068  -0.0229 282 ASN B C   
4818 O O   . ASN B 282 ? 1.4835 0.8337 1.0434 0.162   0.109   -0.025  282 ASN B O   
4819 C CB  . ASN B 282 ? 1.3423 0.7639 0.9769 0.1293  0.1094  -0.02   282 ASN B CB  
4820 C CG  . ASN B 282 ? 1.428  0.7975 1.0168 0.1228  0.0967  -0.0254 282 ASN B CG  
4821 O OD1 . ASN B 282 ? 1.496  0.83   1.0619 0.1117  0.0846  -0.0284 282 ASN B OD1 
4822 N ND2 . ASN B 282 ? 1.5345 0.8981 1.1088 0.1281  0.0982  -0.0258 282 ASN B ND2 
4823 N N   . LYS B 283 ? 1.4283 0.8115 1.0392 0.139   0.1049  -0.0225 283 LYS B N   
4824 C CA  . LYS B 283 ? 1.4681 0.8164 1.0427 0.1559  0.1048  -0.0245 283 LYS B CA  
4825 C C   . LYS B 283 ? 1.4974 0.8064 1.0513 0.1358  0.0885  -0.0283 283 LYS B C   
4826 O O   . LYS B 283 ? 1.5314 0.8537 1.11   0.1099  0.08    -0.0274 283 LYS B O   
4827 C CB  . LYS B 283 ? 1.432  0.8197 1.0381 0.1677  0.1164  -0.0192 283 LYS B CB  
4828 C CG  . LYS B 283 ? 1.5065 0.9357 1.1331 0.1872  0.1318  -0.0125 283 LYS B CG  
4829 C CD  . LYS B 283 ? 1.6659 1.0809 1.2583 0.2211  0.1423  -0.01   283 LYS B CD  
4830 C CE  . LYS B 283 ? 1.6875 1.1489 1.3035 0.2363  0.1564  -0.0011 283 LYS B CE  
4831 N NZ  . LYS B 283 ? 1.732  1.2108 1.3435 0.2655  0.1694  0.007   283 LYS B NZ  
4832 N N   . GLU B 284 ? 1.5732 0.8338 1.0804 0.1488  0.0841  -0.0314 284 GLU B N   
4833 C CA  . GLU B 284 ? 1.6573 0.8758 1.1391 0.1307  0.0675  -0.0338 284 GLU B CA  
4834 C C   . GLU B 284 ? 1.5939 0.8501 1.1211 0.1153  0.0679  -0.03   284 GLU B C   
4835 O O   . GLU B 284 ? 1.6017 0.8916 1.1548 0.1291  0.0804  -0.0275 284 GLU B O   
4836 C CB  . GLU B 284 ? 1.8033 0.9609 1.2224 0.1525  0.0643  -0.0379 284 GLU B CB  
4837 C CG  . GLU B 284 ? 1.9236 1.02   1.2983 0.1342  0.0432  -0.0407 284 GLU B CG  
4838 C CD  . GLU B 284 ? 2.0734 1.0978 1.3736 0.1539  0.037   -0.0462 284 GLU B CD  
4839 O OE1 . GLU B 284 ? 2.0071 1.0205 1.2875 0.1633  0.0393  -0.0485 284 GLU B OE1 
4840 O OE2 . GLU B 284 ? 2.0778 1.0556 1.3381 0.1604  0.0295  -0.0482 284 GLU B OE2 
4841 N N   . ASN B 285 ? 1.482  0.7345 1.019  0.087   0.0544  -0.0286 285 ASN B N   
4842 C CA  . ASN B 285 ? 1.3737 0.6712 0.9604 0.0705  0.056   -0.0244 285 ASN B CA  
4843 C C   . ASN B 285 ? 1.3289 0.6019 0.9028 0.0552  0.0434  -0.0227 285 ASN B C   
4844 O O   . ASN B 285 ? 1.266  0.5304 0.839  0.0312  0.0301  -0.0197 285 ASN B O   
4845 C CB  . ASN B 285 ? 1.3293 0.6633 0.9526 0.0522  0.0553  -0.0216 285 ASN B CB  
4846 C CG  . ASN B 285 ? 1.299  0.6826 0.9732 0.0415  0.0604  -0.0177 285 ASN B CG  
4847 O OD1 . ASN B 285 ? 1.2006 0.5908 0.8832 0.0446  0.0628  -0.0168 285 ASN B OD1 
4848 N ND2 . ASN B 285 ? 1.2921 0.7098 0.999  0.0297  0.0619  -0.0153 285 ASN B ND2 
4849 N N   . PRO B 286 ? 1.3586 0.6266 0.9278 0.0672  0.0474  -0.0231 286 PRO B N   
4850 C CA  . PRO B 286 ? 1.4438 0.6907 1.0026 0.0525  0.0357  -0.0208 286 PRO B CA  
4851 C C   . PRO B 286 ? 1.3755 0.6674 0.9821 0.0339  0.0362  -0.0156 286 PRO B C   
4852 O O   . PRO B 286 ? 1.3905 0.6699 0.9917 0.0211  0.0271  -0.0125 286 PRO B O   
4853 C CB  . PRO B 286 ? 1.5303 0.7526 1.0617 0.0776  0.0416  -0.0236 286 PRO B CB  
4854 C CG  . PRO B 286 ? 1.4733 0.7377 1.0327 0.1     0.0604  -0.0238 286 PRO B CG  
4855 C CD  . PRO B 286 ? 1.39   0.6722 0.9621 0.0955  0.0629  -0.0243 286 PRO B CD  
4856 N N   . TRP B 287 ? 1.3348 0.6778 0.9863 0.0328  0.0467  -0.0143 287 TRP B N   
4857 C CA  . TRP B 287 ? 1.252  0.6378 0.9465 0.0222  0.0503  -0.0104 287 TRP B CA  
4858 C C   . TRP B 287 ? 1.1516 0.5557 0.8665 -0.0019 0.0425  -0.0054 287 TRP B C   
4859 O O   . TRP B 287 ? 1.2661 0.7033 1.013  -0.0105 0.0449  -0.0017 287 TRP B O   
4860 C CB  . TRP B 287 ? 1.2109 0.6389 0.9392 0.037   0.0657  -0.0113 287 TRP B CB  
4861 C CG  . TRP B 287 ? 1.213  0.6306 0.9247 0.0617  0.0744  -0.0136 287 TRP B CG  
4862 C CD1 . TRP B 287 ? 1.2763 0.6888 0.974  0.0806  0.0817  -0.0154 287 TRP B CD1 
4863 C CD2 . TRP B 287 ? 1.2776 0.691  0.9853 0.0712  0.0768  -0.0128 287 TRP B CD2 
4864 N NE1 . TRP B 287 ? 1.3637 0.7704 1.0489 0.1021  0.089   -0.0151 287 TRP B NE1 
4865 C CE2 . TRP B 287 ? 1.3496 0.7564 1.041  0.0966  0.086   -0.0137 287 TRP B CE2 
4866 C CE3 . TRP B 287 ? 1.319  0.735  1.0355 0.0613  0.0724  -0.0107 287 TRP B CE3 
4867 C CZ2 . TRP B 287 ? 1.4413 0.8447 1.1256 0.1122  0.0907  -0.0124 287 TRP B CZ2 
4868 C CZ3 . TRP B 287 ? 1.3889 0.7998 1.0982 0.0758  0.0767  -0.0103 287 TRP B CZ3 
4869 C CH2 . TRP B 287 ? 1.4461 0.8512 1.14   0.1009  0.0856  -0.011  287 TRP B CH2 
4870 N N   . ILE B 288 ? 1.192  0.5744 0.8869 -0.0124 0.0329  -0.0045 288 ILE B N   
4871 C CA  . ILE B 288 ? 1.2106 0.6162 0.9273 -0.0332 0.0269  0.0017  288 ILE B CA  
4872 C C   . ILE B 288 ? 1.2575 0.658  0.9726 -0.0533 0.0148  0.0096  288 ILE B C   
4873 O O   . ILE B 288 ? 1.4965 0.8546 1.1755 -0.0582 0.0032  0.0104  288 ILE B O   
4874 C CB  . ILE B 288 ? 1.2927 0.6789 0.9895 -0.0383 0.0202  0.0012  288 ILE B CB  
4875 C CG1 . ILE B 288 ? 1.3115 0.7087 1.0138 -0.0187 0.0331  -0.0051 288 ILE B CG1 
4876 C CG2 . ILE B 288 ? 1.3568 0.7674 1.0754 -0.061  0.0126  0.0098  288 ILE B CG2 
4877 C CD1 . ILE B 288 ? 1.3793 0.7591 1.0626 -0.0219 0.0279  -0.006  288 ILE B CD1 
4878 N N   . ASN B 289 ? 1.2356 0.6792 0.9885 -0.0648 0.0172  0.0161  289 ASN B N   
4879 C CA  . ASN B 289 ? 1.2562 0.7081 1.016  -0.0847 0.0073  0.0263  289 ASN B CA  
4880 C C   . ASN B 289 ? 1.2765 0.7356 1.0389 -0.104  -0.0029 0.0352  289 ASN B C   
4881 O O   . ASN B 289 ? 1.3096 0.8091 1.1043 -0.1061 0.0035  0.0387  289 ASN B O   
4882 C CB  . ASN B 289 ? 1.1927 0.6862 0.9888 -0.0806 0.018   0.028   289 ASN B CB  
4883 C CG  . ASN B 289 ? 1.1547 0.6554 0.9553 -0.0969 0.0097  0.0384  289 ASN B CG  
4884 O OD1 . ASN B 289 ? 1.3454 0.8332 1.1322 -0.1159 -0.0044 0.0477  289 ASN B OD1 
4885 N ND2 . ASN B 289 ? 1.163  0.6872 0.9842 -0.0907 0.018   0.0383  289 ASN B ND2 
4886 N N   . TYR B 290 ? 1.3232 0.7415 1.0498 -0.1181 -0.0197 0.0393  290 TYR B N   
4887 C CA  . TYR B 290 ? 1.3811 0.801  1.1049 -0.1395 -0.0329 0.0498  290 TYR B CA  
4888 C C   . TYR B 290 ? 1.3408 0.798  1.092  -0.1593 -0.0384 0.0655  290 TYR B C   
4889 O O   . TYR B 290 ? 1.286  0.7668 1.0517 -0.1744 -0.0442 0.0763  290 TYR B O   
4890 C CB  . TYR B 290 ? 1.4478 0.8068 1.1196 -0.1487 -0.0508 0.0494  290 TYR B CB  
4891 C CG  . TYR B 290 ? 1.507  0.8291 1.1483 -0.127  -0.045  0.035   290 TYR B CG  
4892 C CD1 . TYR B 290 ? 1.3825 0.7087 1.0247 -0.1229 -0.0418 0.0316  290 TYR B CD1 
4893 C CD2 . TYR B 290 ? 1.4852 0.771  1.0977 -0.109  -0.0415 0.0256  290 TYR B CD2 
4894 C CE1 . TYR B 290 ? 1.3615 0.6574 0.9765 -0.1018 -0.0354 0.0197  290 TYR B CE1 
4895 C CE2 . TYR B 290 ? 1.4745 0.7317 1.0605 -0.0865 -0.0344 0.0141  290 TYR B CE2 
4896 C CZ  . TYR B 290 ? 1.42   0.6829 1.0073 -0.083  -0.0312 0.0113  290 TYR B CZ  
4897 O OH  . TYR B 290 ? 1.4637 0.7004 1.0244 -0.0601 -0.0238 0.0012  290 TYR B OH  
4898 N N   . ASP B 291 ? 1.2815 0.7459 1.04   -0.1584 -0.0361 0.0676  291 ASP B N   
4899 C CA  . ASP B 291 ? 1.4193 0.918  1.201  -0.1755 -0.0408 0.0833  291 ASP B CA  
4900 C C   . ASP B 291 ? 1.3676 0.9261 1.1953 -0.1676 -0.0252 0.0861  291 ASP B C   
4901 O O   . ASP B 291 ? 1.3479 0.9414 1.1965 -0.1817 -0.0289 0.1011  291 ASP B O   
4902 C CB  . ASP B 291 ? 1.5698 1.049  1.3374 -0.1774 -0.0452 0.0844  291 ASP B CB  
4903 C CG  . ASP B 291 ? 1.6696 1.0867 1.3878 -0.188  -0.0636 0.0843  291 ASP B CG  
4904 O OD1 . ASP B 291 ? 1.461  0.8637 1.1632 -0.2096 -0.0807 0.0951  291 ASP B OD1 
4905 O OD2 . ASP B 291 ? 1.8759 1.2581 1.5702 -0.1742 -0.0614 0.0738  291 ASP B OD2 
4906 N N   . SER B 292 ? 1.3474 0.9169 1.1892 -0.1452 -0.0085 0.0731  292 SER B N   
4907 C CA  . SER B 292 ? 1.2428 0.8609 1.1221 -0.1355 0.006   0.0739  292 SER B CA  
4908 C C   . SER B 292 ? 1.1667 0.8127 1.0637 -0.1406 0.0066  0.0804  292 SER B C   
4909 O O   . SER B 292 ? 1.203  0.8299 1.0861 -0.1419 0.0024  0.0765  292 SER B O   
4910 C CB  . SER B 292 ? 1.1688 0.7856 1.0539 -0.1129 0.0205  0.0588  292 SER B CB  
4911 O OG  . SER B 292 ? 1.1188 0.7763 1.0351 -0.104  0.0327  0.0593  292 SER B OG  
4912 N N   . ASN B 293 ? 1.0814 0.7724 1.0073 -0.1425 0.0118  0.0911  293 ASN B N   
4913 C CA  . ASN B 293 ? 1.1641 0.888  1.1105 -0.1436 0.015   0.0981  293 ASN B CA  
4914 C C   . ASN B 293 ? 1.1043 0.8477 1.0697 -0.1227 0.0312  0.0875  293 ASN B C   
4915 O O   . ASN B 293 ? 1.0538 0.8188 1.033  -0.1208 0.0346  0.0906  293 ASN B O   
4916 C CB  . ASN B 293 ? 1.2115 0.9759 1.1775 -0.1562 0.0115  0.1181  293 ASN B CB  
4917 C CG  . ASN B 293 ? 1.1593 0.9093 1.1088 -0.1813 -0.0073 0.1324  293 ASN B CG  
4918 O OD1 . ASN B 293 ? 1.2052 0.9235 1.1331 -0.19   -0.0177 0.1295  293 ASN B OD1 
4919 N ND2 . ASN B 293 ? 1.1218 0.8927 1.0791 -0.1934 -0.0126 0.1484  293 ASN B ND2 
4920 N N   . ALA B 294 ? 1.0044 0.7392 0.9693 -0.1083 0.04    0.0759  294 ALA B N   
4921 C CA  . ALA B 294 ? 0.9525 0.6983 0.9305 -0.0901 0.053   0.0654  294 ALA B CA  
4922 C C   . ALA B 294 ? 0.9843 0.7166 0.9566 -0.086  0.0537  0.0575  294 ALA B C   
4923 O O   . ALA B 294 ? 0.924  0.6261 0.8754 -0.091  0.0466  0.0538  294 ALA B O   
4924 C CB  . ALA B 294 ? 0.9483 0.6817 0.9225 -0.0789 0.059   0.0555  294 ALA B CB  
4925 N N   . VAL B 295 ? 0.9676 0.721  0.9567 -0.0757 0.0625  0.055   295 VAL B N   
4926 C CA  . VAL B 295 ? 0.8739 0.6227 0.8624 -0.0724 0.0637  0.0501  295 VAL B CA  
4927 C C   . VAL B 295 ? 0.855  0.5737 0.8273 -0.0653 0.0648  0.038   295 VAL B C   
4928 O O   . VAL B 295 ? 0.935  0.6349 0.8928 -0.0695 0.0595  0.0364  295 VAL B O   
4929 C CB  . VAL B 295 ? 0.8732 0.6485 0.8812 -0.0616 0.0729  0.0497  295 VAL B CB  
4930 C CG1 . VAL B 295 ? 0.9081 0.6758 0.9152 -0.0556 0.0755  0.0423  295 VAL B CG1 
4931 C CG2 . VAL B 295 ? 0.9033 0.7094 0.925  -0.0673 0.0717  0.0636  295 VAL B CG2 
4932 N N   . THR B 296 ? 0.8402 0.555  0.814  -0.0544 0.0713  0.0306  296 THR B N   
4933 C CA  . THR B 296 ? 0.9084 0.6008 0.8695 -0.0458 0.0736  0.0212  296 THR B CA  
4934 C C   . THR B 296 ? 0.9085 0.5693 0.8434 -0.0512 0.0656  0.0207  296 THR B C   
4935 O O   . THR B 296 ? 0.9485 0.5901 0.8687 -0.0456 0.0658  0.0153  296 THR B O   
4936 C CB  . THR B 296 ? 0.9994 0.696  0.9678 -0.0341 0.0811  0.0153  296 THR B CB  
4937 O OG1 . THR B 296 ? 1.2045 0.9005 1.1713 -0.0371 0.0793  0.0181  296 THR B OG1 
4938 C CG2 . THR B 296 ? 1.0998 0.8183 1.0871 -0.0276 0.0876  0.0141  296 THR B CG2 
4939 N N   . ASP B 297 ? 0.918  0.5716 0.8446 -0.0615 0.0583  0.0266  297 ASP B N   
4940 C CA  . ASP B 297 ? 0.94   0.5577 0.8368 -0.0675 0.0487  0.0264  297 ASP B CA  
4941 C C   . ASP B 297 ? 0.9061 0.5102 0.7887 -0.078  0.0397  0.0299  297 ASP B C   
4942 O O   . ASP B 297 ? 0.9415 0.5126 0.7972 -0.0746 0.0359  0.0246  297 ASP B O   
4943 C CB  . ASP B 297 ? 0.9454 0.5573 0.836  -0.077  0.042   0.0326  297 ASP B CB  
4944 C CG  . ASP B 297 ? 0.9975 0.6196 0.8991 -0.067  0.05    0.0291  297 ASP B CG  
4945 O OD1 . ASP B 297 ? 0.9715 0.5863 0.8709 -0.0524 0.0574  0.0203  297 ASP B OD1 
4946 O OD2 . ASP B 297 ? 0.9781 0.6178 0.8913 -0.0737 0.0489  0.0362  297 ASP B OD2 
4947 N N   . VAL B 298 ? 0.8301 0.4594 0.7292 -0.0895 0.0365  0.0392  298 VAL B N   
4948 C CA  . VAL B 298 ? 0.8828 0.5036 0.7714 -0.101  0.0273  0.0441  298 VAL B CA  
4949 C C   . VAL B 298 ? 0.9585 0.5733 0.8444 -0.0893 0.0336  0.0352  298 VAL B C   
4950 O O   . VAL B 298 ? 1.0165 0.6079 0.8812 -0.0942 0.0263  0.0347  298 VAL B O   
4951 C CB  . VAL B 298 ? 0.853  0.5095 0.7643 -0.1141 0.024   0.0579  298 VAL B CB  
4952 C CG1 . VAL B 298 ? 0.8598 0.5117 0.763  -0.1268 0.0142  0.0644  298 VAL B CG1 
4953 C CG2 . VAL B 298 ? 0.8881 0.5532 0.8019 -0.1268 0.0171  0.0692  298 VAL B CG2 
4954 N N   . GLN B 299 ? 0.9038 0.5385 0.8095 -0.0745 0.0464  0.0289  299 GLN B N   
4955 C CA  . GLN B 299 ? 0.9664 0.5981 0.8712 -0.0635 0.0527  0.0216  299 GLN B CA  
4956 C C   . GLN B 299 ? 0.951  0.5471 0.8266 -0.0546 0.0521  0.014   299 GLN B C   
4957 O O   . GLN B 299 ? 0.9179 0.5    0.7797 -0.051  0.0515  0.0109  299 GLN B O   
4958 C CB  . GLN B 299 ? 0.9345 0.5947 0.8661 -0.052  0.0645  0.0184  299 GLN B CB  
4959 C CG  . GLN B 299 ? 0.8883 0.5792 0.8429 -0.057  0.0657  0.025   299 GLN B CG  
4960 C CD  . GLN B 299 ? 0.9464 0.6601 0.9226 -0.0463 0.0754  0.0221  299 GLN B CD  
4961 O OE1 . GLN B 299 ? 0.9571 0.6902 0.9473 -0.0465 0.0772  0.0255  299 GLN B OE1 
4962 N NE2 . GLN B 299 ? 0.8738 0.5848 0.8517 -0.0373 0.0807  0.0166  299 GLN B NE2 
4963 N N   . GLU B 300 ? 0.9555 0.5374 0.8208 -0.0495 0.0528  0.0114  300 GLU B N   
4964 C CA  . GLU B 300 ? 1.0097 0.557  0.8446 -0.0386 0.0526  0.0052  300 GLU B CA  
4965 C C   . GLU B 300 ? 1.0065 0.5157 0.806  -0.0486 0.0394  0.0068  300 GLU B C   
4966 O O   . GLU B 300 ? 0.9672 0.4486 0.7397 -0.0389 0.0394  0.0016  300 GLU B O   
4967 C CB  . GLU B 300 ? 1.0708 0.6137 0.9041 -0.0302 0.0565  0.0028  300 GLU B CB  
4968 C CG  . GLU B 300 ? 1.1046 0.6804 0.9682 -0.02   0.0683  0.001   300 GLU B CG  
4969 C CD  . GLU B 300 ? 1.2299 0.82   1.1042 -0.0077 0.0775  -0.0024 300 GLU B CD  
4970 O OE1 . GLU B 300 ? 1.217  0.7905 1.073  -0.0011 0.0778  -0.0048 300 GLU B OE1 
4971 O OE2 . GLU B 300 ? 1.2525 0.871  1.1534 -0.0051 0.084   -0.0019 300 GLU B OE2 
4972 N N   . VAL B 301 ? 1.027  0.5353 0.8256 -0.0679 0.0278  0.0149  301 VAL B N   
4973 C CA  . VAL B 301 ? 1.0587 0.531  0.8238 -0.0815 0.0125  0.0184  301 VAL B CA  
4974 C C   . VAL B 301 ? 1.0882 0.5593 0.8491 -0.0809 0.0122  0.017   301 VAL B C   
4975 O O   . VAL B 301 ? 1.1457 0.5781 0.8707 -0.076  0.0074  0.0121  301 VAL B O   
4976 C CB  . VAL B 301 ? 1.0808 0.562  0.8525 -0.1047 -0.0002 0.0308  301 VAL B CB  
4977 C CG1 . VAL B 301 ? 1.0702 0.5176 0.8097 -0.1229 -0.0184 0.0368  301 VAL B CG1 
4978 C CG2 . VAL B 301 ? 1.1508 0.6284 0.9219 -0.1056 -0.0011 0.0323  301 VAL B CG2 
4979 N N   . ILE B 302 ? 1.1035 0.616  0.8996 -0.0841 0.018   0.021   302 ILE B N   
4980 C CA  . ILE B 302 ? 1.0277 0.5465 0.8265 -0.0835 0.0192  0.0204  302 ILE B CA  
4981 C C   . ILE B 302 ? 1.045  0.5464 0.8278 -0.0636 0.0281  0.0101  302 ILE B C   
4982 O O   . ILE B 302 ? 1.0832 0.5619 0.8425 -0.0629 0.0238  0.008   302 ILE B O   
4983 C CB  . ILE B 302 ? 1.0302 0.5977 0.8709 -0.0856 0.0266  0.0253  302 ILE B CB  
4984 C CG1 . ILE B 302 ? 1.0663 0.6529 0.9203 -0.1049 0.0173  0.0381  302 ILE B CG1 
4985 C CG2 . ILE B 302 ? 1.0233 0.5992 0.8696 -0.0804 0.031   0.0229  302 ILE B CG2 
4986 C CD1 . ILE B 302 ? 1.0292 0.6629 0.9225 -0.1026 0.0264  0.0431  302 ILE B CD1 
4987 N N   . PHE B 303 ? 1.0053 0.5202 0.8018 -0.0475 0.0406  0.0048  303 PHE B N   
4988 C CA  . PHE B 303 ? 1.035  0.5436 0.8227 -0.0281 0.0505  -0.0021 303 PHE B CA  
4989 C C   . PHE B 303 ? 1.0644 0.5244 0.8052 -0.0208 0.0448  -0.0064 303 PHE B C   
4990 O O   . PHE B 303 ? 1.0596 0.5048 0.7813 -0.0107 0.0472  -0.0098 303 PHE B O   
4991 C CB  . PHE B 303 ? 1.0351 0.5686 0.8467 -0.0148 0.0629  -0.0044 303 PHE B CB  
4992 C CG  . PHE B 303 ? 0.9921 0.5407 0.8129 0.0018  0.0746  -0.0073 303 PHE B CG  
4993 C CD1 . PHE B 303 ? 1.0718 0.6089 0.876  0.0085  0.0758  -0.009  303 PHE B CD1 
4994 C CD2 . PHE B 303 ? 0.9758 0.5506 0.8213 0.0103  0.084   -0.0073 303 PHE B CD2 
4995 C CE1 . PHE B 303 ? 1.13   0.686  0.9457 0.0228  0.0866  -0.0096 303 PHE B CE1 
4996 C CE2 . PHE B 303 ? 1.0103 0.602  0.8659 0.0235  0.0935  -0.0076 303 PHE B CE2 
4997 C CZ  . PHE B 303 ? 1.0701 0.654  0.9119 0.0297  0.0951  -0.0082 303 PHE B CZ  
4998 N N   . GLU B 304 ? 1.1525 0.5865 0.8728 -0.0252 0.0372  -0.0059 304 GLU B N   
4999 C CA  . GLU B 304 ? 1.184  0.5651 0.8541 -0.0191 0.0295  -0.0098 304 GLU B CA  
5000 C C   . GLU B 304 ? 1.2204 0.5738 0.863  -0.031  0.017   -0.0084 304 GLU B C   
5001 O O   . GLU B 304 ? 1.3001 0.6202 0.9068 -0.0182 0.0169  -0.0135 304 GLU B O   
5002 C CB  . GLU B 304 ? 1.262  0.6202 0.9161 -0.0255 0.0213  -0.0083 304 GLU B CB  
5003 C CG  . GLU B 304 ? 1.3651 0.6606 0.9608 -0.0206 0.0106  -0.0121 304 GLU B CG  
5004 C CD  . GLU B 304 ? 1.4233 0.6939 1.0018 -0.0279 0.0013  -0.0101 304 GLU B CD  
5005 O OE1 . GLU B 304 ? 1.4492 0.7247 1.0366 -0.0521 -0.0111 -0.0023 304 GLU B OE1 
5006 O OE2 . GLU B 304 ? 1.5259 0.7764 1.0848 -0.009  0.0072  -0.0152 304 GLU B OE2 
5007 N N   . LEU B 305 ? 1.1473 0.5146 0.8055 -0.0545 0.0063  -0.0005 305 LEU B N   
5008 C CA  . LEU B 305 ? 1.204  0.5481 0.8386 -0.0684 -0.007  0.0026  305 LEU B CA  
5009 C C   . LEU B 305 ? 1.2479 0.5994 0.8835 -0.0558 0.0017  -0.0019 305 LEU B C   
5010 O O   . LEU B 305 ? 1.4012 0.7142 0.9978 -0.0554 -0.0064 -0.0043 305 LEU B O   
5011 C CB  . LEU B 305 ? 1.1816 0.5515 0.8412 -0.0948 -0.0178 0.0143  305 LEU B CB  
5012 C CG  . LEU B 305 ? 1.2251 0.5816 0.876  -0.1114 -0.0305 0.0214  305 LEU B CG  
5013 C CD1 . LEU B 305 ? 1.1874 0.5819 0.8705 -0.1352 -0.0382 0.0354  305 LEU B CD1 
5014 C CD2 . LEU B 305 ? 1.307  0.5977 0.8991 -0.1171 -0.0476 0.0197  305 LEU B CD2 
5015 N N   . ILE B 306 ? 1.1982 0.596  0.8752 -0.0456 0.0173  -0.0029 306 ILE B N   
5016 C CA  . ILE B 306 ? 1.2195 0.6298 0.9022 -0.0336 0.0266  -0.0061 306 ILE B CA  
5017 C C   . ILE B 306 ? 1.2155 0.5934 0.8618 -0.0104 0.0329  -0.0136 306 ILE B C   
5018 O O   . ILE B 306 ? 1.2119 0.5719 0.8351 -0.0043 0.0323  -0.0159 306 ILE B O   
5019 C CB  . ILE B 306 ? 1.2145 0.6791 0.948  -0.0293 0.0402  -0.0045 306 ILE B CB  
5020 C CG1 . ILE B 306 ? 1.213  0.7086 0.9783 -0.0487 0.0349  0.0032  306 ILE B CG1 
5021 C CG2 . ILE B 306 ? 1.2525 0.7287 0.9902 -0.0138 0.0511  -0.0078 306 ILE B CG2 
5022 C CD1 . ILE B 306 ? 1.1707 0.7115 0.98   -0.0451 0.046   0.0046  306 ILE B CD1 
5023 N N   . ASN B 307 ? 1.2338 0.6072 0.8761 0.0036  0.0398  -0.0166 307 ASN B N   
5024 C CA  . ASN B 307 ? 1.3862 0.7288 0.9918 0.0278  0.046   -0.0222 307 ASN B CA  
5025 C C   . ASN B 307 ? 1.5538 0.8338 1.0998 0.0263  0.0319  -0.0253 307 ASN B C   
5026 O O   . ASN B 307 ? 1.6629 0.9167 1.1747 0.0447  0.0358  -0.0294 307 ASN B O   
5027 C CB  . ASN B 307 ? 1.3928 0.7425 1.0057 0.041   0.0543  -0.0233 307 ASN B CB  
5028 C CG  . ASN B 307 ? 1.3576 0.7622 1.0198 0.0481  0.0691  -0.0209 307 ASN B CG  
5029 O OD1 . ASN B 307 ? 1.2961 0.7291 0.9808 0.0486  0.0752  -0.0193 307 ASN B OD1 
5030 N ND2 . ASN B 307 ? 1.2839 0.7018 0.9613 0.0529  0.074   -0.0203 307 ASN B ND2 
5031 N N   . GLN B 308 ? 1.5342 0.7897 1.0662 0.0043  0.0151  -0.0223 308 GLN B N   
5032 C CA  . GLN B 308 ? 1.5964 0.7887 1.0697 -0.0015 -0.0018 -0.0241 308 GLN B CA  
5033 C C   . GLN B 308 ? 1.6185 0.8031 1.0821 -0.0154 -0.0115 -0.0218 308 GLN B C   
5034 O O   . GLN B 308 ? 1.7509 0.8815 1.1641 -0.0225 -0.0274 -0.0227 308 GLN B O   
5035 C CB  . GLN B 308 ? 1.5264 0.6971 0.9894 -0.0211 -0.0172 -0.02   308 GLN B CB  
5036 C CG  . GLN B 308 ? 1.4929 0.655  0.9494 -0.0048 -0.01   -0.0235 308 GLN B CG  
5037 C CD  . GLN B 308 ? 1.4951 0.6491 0.9538 -0.0257 -0.0231 -0.018  308 GLN B CD  
5038 O OE1 . GLN B 308 ? 1.6597 0.8223 1.131  -0.0531 -0.0366 -0.0099 308 GLN B OE1 
5039 N NE2 . GLN B 308 ? 1.4146 0.555  0.8625 -0.0128 -0.0189 -0.0209 308 GLN B NE2 
5040 N N   . LYS B 309 ? 1.5379 0.7738 1.0478 -0.0205 -0.0033 -0.0183 309 LYS B N   
5041 C CA  . LYS B 309 ? 1.6299 0.8668 1.1372 -0.0311 -0.0096 -0.0158 309 LYS B CA  
5042 C C   . LYS B 309 ? 1.5837 0.8081 1.0855 -0.0624 -0.0306 -0.0075 309 LYS B C   
5043 O O   . LYS B 309 ? 1.5561 0.7585 1.0345 -0.0733 -0.0423 -0.0055 309 LYS B O   
5044 C CB  . LYS B 309 ? 1.7589 0.958  1.2207 -0.0109 -0.0066 -0.0228 309 LYS B CB  
5045 C CG  . LYS B 309 ? 1.9152 1.1476 1.3993 0.016   0.0155  -0.0265 309 LYS B CG  
5046 C CD  . LYS B 309 ? 2.1068 1.3105 1.5504 0.0381  0.0209  -0.0316 309 LYS B CD  
5047 C CE  . LYS B 309 ? 2.1386 1.3889 1.6158 0.0593  0.042   -0.0313 309 LYS B CE  
5048 N NZ  . LYS B 309 ? 2.1871 1.4092 1.6217 0.0863  0.0495  -0.0355 309 LYS B NZ  
5049 N N   . LYS B 310 ? 1.5552 0.7991 1.082  -0.0775 -0.0351 -0.0013 310 LYS B N   
5050 C CA  . LYS B 310 ? 1.5696 0.8148 1.1008 -0.1079 -0.0535 0.01    310 LYS B CA  
5051 C C   . LYS B 310 ? 1.4371 0.7494 1.0296 -0.1161 -0.0449 0.0175  310 LYS B C   
5052 O O   . LYS B 310 ? 1.3716 0.7172 0.9977 -0.1247 -0.0433 0.0239  310 LYS B O   
5053 C CB  . LYS B 310 ? 1.6038 0.8235 1.1173 -0.1179 -0.0646 0.0131  310 LYS B CB  
5054 C CG  . LYS B 310 ? 1.6999 0.8504 1.1503 -0.106  -0.0719 0.0048  310 LYS B CG  
5055 C CD  . LYS B 310 ? 1.7567 0.8761 1.1847 -0.1218 -0.0878 0.0099  310 LYS B CD  
5056 C CE  . LYS B 310 ? 1.775  0.8316 1.146  -0.1028 -0.0897 -0.0001 310 LYS B CE  
5057 N NZ  . LYS B 310 ? 1.8198 0.8488 1.1723 -0.1174 -0.1041 0.0049  310 LYS B NZ  
5058 N N   . LEU B 311 ? 1.3999 0.7296 1.0038 -0.1116 -0.0391 0.0164  311 LEU B N   
5059 C CA  . LEU B 311 ? 1.3936 0.7828 1.0512 -0.1135 -0.0286 0.0214  311 LEU B CA  
5060 C C   . LEU B 311 ? 1.5016 0.9154 1.1808 -0.1399 -0.0414 0.0358  311 LEU B C   
5061 O O   . LEU B 311 ? 1.5199 0.9823 1.2436 -0.1416 -0.0333 0.0414  311 LEU B O   
5062 C CB  . LEU B 311 ? 1.2816 0.6791 0.942  -0.1016 -0.0199 0.0168  311 LEU B CB  
5063 C CG  . LEU B 311 ? 1.3134 0.6944 0.9558 -0.0746 -0.006  0.0052  311 LEU B CG  
5064 C CD1 . LEU B 311 ? 1.2549 0.6537 0.908  -0.0662 0.0022  0.0035  311 LEU B CD1 
5065 C CD2 . LEU B 311 ? 1.3212 0.7254 0.988  -0.0587 0.009   0.0011  311 LEU B CD2 
5066 N N   . GLU B 312 ? 1.5516 0.9317 1.198  -0.1601 -0.0618 0.0427  312 GLU B N   
5067 C CA  . GLU B 312 ? 1.6618 1.0667 1.3273 -0.1867 -0.0756 0.0594  312 GLU B CA  
5068 C C   . GLU B 312 ? 1.5062 0.937  1.1972 -0.1932 -0.0745 0.0666  312 GLU B C   
5069 O O   . GLU B 312 ? 1.2958 0.7778 1.0291 -0.2006 -0.0708 0.0775  312 GLU B O   
5070 C CB  . GLU B 312 ? 1.9761 1.334  1.5962 -0.2082 -0.0997 0.0659  312 GLU B CB  
5071 C CG  . GLU B 312 ? 2.0841 1.4739 1.726  -0.2339 -0.1127 0.084   312 GLU B CG  
5072 C CD  . GLU B 312 ? 2.07   1.4953 1.7398 -0.2261 -0.102  0.0835  312 GLU B CD  
5073 O OE1 . GLU B 312 ? 2.0448 1.4376 1.6841 -0.221  -0.1049 0.0761  312 GLU B OE1 
5074 O OE2 . GLU B 312 ? 2.0944 1.577  1.8134 -0.2231 -0.0901 0.0897  312 GLU B OE2 
5075 N N   . ARG B 313 ? 1.4553 0.8506 1.1193 -0.1893 -0.0775 0.0609  313 ARG B N   
5076 C CA  . ARG B 313 ? 1.4005 0.8155 1.0841 -0.1954 -0.0772 0.0674  313 ARG B CA  
5077 C C   . ARG B 313 ? 1.3418 0.8024 1.0687 -0.1754 -0.0547 0.0615  313 ARG B C   
5078 O O   . ARG B 313 ? 1.2654 0.7658 1.026  -0.1812 -0.0515 0.0704  313 ARG B O   
5079 C CB  . ARG B 313 ? 1.554  0.9126 1.1919 -0.196  -0.0874 0.0622  313 ARG B CB  
5080 C CG  . ARG B 313 ? 1.706  1.0207 1.3021 -0.2216 -0.1136 0.0717  313 ARG B CG  
5081 C CD  . ARG B 313 ? 1.7231 0.9679 1.2614 -0.2173 -0.1238 0.0629  313 ARG B CD  
5082 N NE  . ARG B 313 ? 1.7696 1.0198 1.3174 -0.212  -0.1183 0.0619  313 ARG B NE  
5083 C CZ  . ARG B 313 ? 1.881  1.0825 1.3901 -0.2003 -0.1198 0.0524  313 ARG B CZ  
5084 N NH1 . ARG B 313 ? 1.845  1.0624 1.3721 -0.1945 -0.1121 0.0519  313 ARG B NH1 
5085 N NH2 . ARG B 313 ? 2.032  1.169  1.4834 -0.193  -0.1285 0.0435  313 ARG B NH2 
5086 N N   . ALA B 314 ? 1.3348 0.7884 1.0584 -0.1519 -0.04   0.0473  314 ALA B N   
5087 C CA  . ALA B 314 ? 1.2692 0.7607 1.0292 -0.1332 -0.0202 0.0413  314 ALA B CA  
5088 C C   . ALA B 314 ? 1.2555 0.7998 1.0589 -0.1386 -0.015  0.0502  314 ALA B C   
5089 O O   . ALA B 314 ? 1.1719 0.7504 1.0063 -0.135  -0.0064 0.0529  314 ALA B O   
5090 C CB  . ALA B 314 ? 1.257  0.7338 1.005  -0.1111 -0.0084 0.0283  314 ALA B CB  
5091 N N   . LEU B 315 ? 1.2696 0.8178 1.072  -0.1469 -0.0209 0.055   315 LEU B N   
5092 C CA  . LEU B 315 ? 1.2057 0.8009 1.045  -0.1515 -0.0171 0.0643  315 LEU B CA  
5093 C C   . LEU B 315 ? 1.2278 0.8516 1.0867 -0.168  -0.0243 0.08    315 LEU B C   
5094 O O   . LEU B 315 ? 1.2954 0.9612 1.189  -0.1618 -0.0139 0.0842  315 LEU B O   
5095 C CB  . LEU B 315 ? 1.2731 0.8606 1.1014 -0.1582 -0.0241 0.0667  315 LEU B CB  
5096 C CG  . LEU B 315 ? 1.3023 0.9355 1.1659 -0.1592 -0.0188 0.0749  315 LEU B CG  
5097 C CD1 . LEU B 315 ? 1.1898 0.8466 1.0788 -0.1377 0       0.0655  315 LEU B CD1 
5098 C CD2 . LEU B 315 ? 1.3036 0.9241 1.1515 -0.169  -0.0288 0.0785  315 LEU B CD2 
5099 N N   . THR B 316 ? 1.2425 0.8439 1.0784 -0.1886 -0.0422 0.0896  316 THR B N   
5100 C CA  . THR B 316 ? 1.22   0.8516 1.0747 -0.2067 -0.0506 0.1077  316 THR B CA  
5101 C C   . THR B 316 ? 1.1553 0.8061 1.029  -0.197  -0.0399 0.106   316 THR B C   
5102 O O   . THR B 316 ? 1.2075 0.9025 1.112  -0.2005 -0.0365 0.1185  316 THR B O   
5103 C CB  . THR B 316 ? 1.3085 0.9079 1.1315 -0.2323 -0.0738 0.1188  316 THR B CB  
5104 O OG1 . THR B 316 ? 1.3075 0.8831 1.108  -0.2403 -0.0842 0.1187  316 THR B OG1 
5105 C CG2 . THR B 316 ? 1.2511 0.89   1.0978 -0.2528 -0.0829 0.1414  316 THR B CG2 
5106 N N   . LEU B 317 ? 1.1188 0.7361 0.9722 -0.1848 -0.0352 0.0917  317 LEU B N   
5107 C CA  . LEU B 317 ? 1.1053 0.7353 0.9727 -0.1757 -0.0259 0.089   317 LEU B CA  
5108 C C   . LEU B 317 ? 1.1471 0.8144 1.0482 -0.1558 -0.0067 0.0828  317 LEU B C   
5109 O O   . LEU B 317 ? 1.1876 0.8869 1.1133 -0.1526 0.0002  0.0881  317 LEU B O   
5110 C CB  . LEU B 317 ? 1.1134 0.694  0.946  -0.1688 -0.0279 0.0763  317 LEU B CB  
5111 C CG  . LEU B 317 ? 1.1914 0.7741 1.0289 -0.164  -0.0234 0.0747  317 LEU B CG  
5112 C CD1 . LEU B 317 ? 1.1874 0.7903 1.0357 -0.1838 -0.0337 0.0919  317 LEU B CD1 
5113 C CD2 . LEU B 317 ? 1.2806 0.8101 1.0785 -0.1572 -0.0272 0.0632  317 LEU B CD2 
5114 N N   . LEU B 318 ? 1.138  0.7991 1.0378 -0.1427 0.0012  0.0722  318 LEU B N   
5115 C CA  . LEU B 318 ? 1.0811 0.7733 1.0092 -0.1262 0.0167  0.0672  318 LEU B CA  
5116 C C   . LEU B 318 ? 1.0719 0.8073 1.0283 -0.132  0.0174  0.0809  318 LEU B C   
5117 O O   . LEU B 318 ? 1.0549 0.8195 1.0347 -0.1222 0.0275  0.0822  318 LEU B O   
5118 C CB  . LEU B 318 ? 1.1048 0.7806 1.0233 -0.1146 0.0222  0.0558  318 LEU B CB  
5119 C CG  . LEU B 318 ? 1.0783 0.776  1.0195 -0.097  0.0373  0.0485  318 LEU B CG  
5120 C CD1 . LEU B 318 ? 1.0967 0.7929 1.0422 -0.0848 0.0461  0.0409  318 LEU B CD1 
5121 C CD2 . LEU B 318 ? 1.172  0.8552 1.1028 -0.0899 0.0399  0.041   318 LEU B CD2 
5122 N N   . LYS B 319 ? 1.1432 0.882  1.0957 -0.1474 0.0061  0.0919  319 LYS B N   
5123 C CA  . LYS B 319 ? 1.2415 1.0235 1.2201 -0.1532 0.0059  0.1075  319 LYS B CA  
5124 C C   . LYS B 319 ? 1.1699 0.9819 1.1659 -0.1574 0.0064  0.1202  319 LYS B C   
5125 O O   . LYS B 319 ? 1.2093 1.0621 1.2312 -0.151  0.0139  0.1291  319 LYS B O   
5126 C CB  . LYS B 319 ? 1.5147 1.2918 1.4827 -0.1715 -0.0087 0.1182  319 LYS B CB  
5127 C CG  . LYS B 319 ? 1.7786 1.599  1.7724 -0.1743 -0.0078 0.1328  319 LYS B CG  
5128 C CD  . LYS B 319 ? 1.9513 1.778  1.9543 -0.1585 0.0029  0.1236  319 LYS B CD  
5129 C CE  . LYS B 319 ? 1.9412 1.8148 1.9733 -0.154  0.0085  0.1365  319 LYS B CE  
5130 N NZ  . LYS B 319 ? 1.988  1.8926 2.0415 -0.1413 0.0199  0.1402  319 LYS B NZ  
5131 N N   . SER B 320 ? 1.1068 0.8993 1.0878 -0.1668 -0.001  0.1214  320 SER B N   
5132 C CA  . SER B 320 ? 1.089  0.9102 1.0857 -0.1717 -0.001  0.1344  320 SER B CA  
5133 C C   . SER B 320 ? 1.0562 0.8883 1.0661 -0.1512 0.015   0.1245  320 SER B C   
5134 O O   . SER B 320 ? 1.0751 0.9422 1.1048 -0.1485 0.02    0.1351  320 SER B O   
5135 C CB  . SER B 320 ? 1.0394 0.836  1.0145 -0.1922 -0.0171 0.1418  320 SER B CB  
5136 O OG  . SER B 320 ? 1.03   0.7896 0.9851 -0.1844 -0.0146 0.1265  320 SER B OG  
5137 N N   . LEU B 321 ? 1.0267 0.8294 1.0246 -0.1372 0.0223  0.1054  321 LEU B N   
5138 C CA  . LEU B 321 ? 1.0321 0.8437 1.042  -0.1179 0.0367  0.0955  321 LEU B CA  
5139 C C   . LEU B 321 ? 1.0175 0.8633 1.0505 -0.1051 0.0473  0.0982  321 LEU B C   
5140 O O   . LEU B 321 ? 0.9851 0.8467 1.0297 -0.0922 0.057   0.0964  321 LEU B O   
5141 C CB  . LEU B 321 ? 0.9814 0.7597 0.9763 -0.1059 0.042   0.077   321 LEU B CB  
5142 C CG  . LEU B 321 ? 0.9756 0.7214 0.9494 -0.1083 0.0378  0.0704  321 LEU B CG  
5143 C CD1 . LEU B 321 ? 0.8944 0.6217 0.8624 -0.0918 0.047   0.0544  321 LEU B CD1 
5144 C CD2 . LEU B 321 ? 1.0505 0.8081 1.0302 -0.1122 0.0371  0.0773  321 LEU B CD2 
5145 N N   . GLU B 322 ? 1.1007 0.9548 1.1376 -0.1078 0.045   0.1023  322 GLU B N   
5146 C CA  . GLU B 322 ? 1.0929 0.9766 1.1489 -0.0952 0.0541  0.1054  322 GLU B CA  
5147 C C   . GLU B 322 ? 1.043  0.9669 1.1176 -0.0921 0.0582  0.1206  322 GLU B C   
5148 O O   . GLU B 322 ? 1.1158 1.0604 1.2027 -0.0762 0.0682  0.121   322 GLU B O   
5149 C CB  . GLU B 322 ? 1.1279 1.0154 1.1847 -0.1012 0.0492  0.1099  322 GLU B CB  
5150 C CG  . GLU B 322 ? 1.205  1.0599 1.247  -0.0974 0.0495  0.0945  322 GLU B CG  
5151 C CD  . GLU B 322 ? 1.3405 1.2047 1.3887 -0.0945 0.0506  0.0958  322 GLU B CD  
5152 O OE1 . GLU B 322 ? 1.1932 1.0791 1.2567 -0.0808 0.0598  0.0966  322 GLU B OE1 
5153 O OE2 . GLU B 322 ? 1.3124 1.1593 1.3474 -0.1055 0.0419  0.0959  322 GLU B OE2 
5154 N N   . ARG B 323 ? 1.0008 0.9356 1.0761 -0.1063 0.0506  0.1338  323 ARG B N   
5155 C CA  . ARG B 323 ? 0.9507 0.9263 1.0435 -0.1028 0.055   0.1498  323 ARG B CA  
5156 C C   . ARG B 323 ? 0.8305 0.8009 0.9205 -0.0972 0.0596  0.1453  323 ARG B C   
5157 O O   . ARG B 323 ? 0.7969 0.7969 0.8973 -0.1002 0.0598  0.1606  323 ARG B O   
5158 C CB  . ARG B 323 ? 1.0898 1.089  1.1887 -0.1243 0.0424  0.172   323 ARG B CB  
5159 C CG  . ARG B 323 ? 1.1894 1.1971 1.2918 -0.1316 0.0366  0.1791  323 ARG B CG  
5160 C CD  . ARG B 323 ? 1.2304 1.2603 1.3376 -0.1562 0.0216  0.2029  323 ARG B CD  
5161 N NE  . ARG B 323 ? 1.1941 1.2694 1.32   -0.1572 0.0238  0.2236  323 ARG B NE  
5162 C CZ  . ARG B 323 ? 1.1154 1.2268 1.2536 -0.1751 0.0138  0.2497  323 ARG B CZ  
5163 N NH1 . ARG B 323 ? 1.0197 1.1691 1.1728 -0.1745 0.0171  0.2668  323 ARG B NH1 
5164 N NH2 . ARG B 323 ? 1.1794 1.29   1.3147 -0.194  0.0002  0.2597  323 ARG B NH2 
5165 N N   . LYS B 324 ? 0.7951 0.7328 0.873  -0.0875 0.0644  0.1259  324 LYS B N   
5166 C CA  . LYS B 324 ? 0.8882 0.8165 0.9615 -0.0826 0.0681  0.12    324 LYS B CA  
5167 C C   . LYS B 324 ? 0.8141 0.7406 0.89   -0.0603 0.081   0.1074  324 LYS B C   
5168 O O   . LYS B 324 ? 0.755  0.6647 0.8267 -0.0535 0.0835  0.0958  324 LYS B O   
5169 C CB  . LYS B 324 ? 1.0177 0.9047 1.0708 -0.0937 0.0595  0.1096  324 LYS B CB  
5170 C CG  . LYS B 324 ? 1.1336 1.0128 1.1789 -0.1048 0.053   0.1146  324 LYS B CG  
5171 C CD  . LYS B 324 ? 1.3388 1.2308 1.3843 -0.1266 0.0397  0.1335  324 LYS B CD  
5172 C CE  . LYS B 324 ? 1.5132 1.399  1.5512 -0.1389 0.0323  0.1406  324 LYS B CE  
5173 N NZ  . LYS B 324 ? 1.5565 1.3945 1.5696 -0.1415 0.027   0.126   324 LYS B NZ  
5174 N N   . LYS B 325 ? 0.8329 0.7747 0.9137 -0.0496 0.0883  0.1099  325 LYS B N   
5175 C CA  . LYS B 325 ? 0.86   0.7909 0.937  -0.0309 0.0979  0.0968  325 LYS B CA  
5176 C C   . LYS B 325 ? 0.8879 0.781  0.9524 -0.0321 0.0957  0.0795  325 LYS B C   
5177 O O   . LYS B 325 ? 0.9342 0.8097 0.9907 -0.0424 0.0901  0.0767  325 LYS B O   
5178 C CB  . LYS B 325 ? 0.9731 0.916  1.051  -0.0212 0.1041  0.0996  325 LYS B CB  
5179 C CG  . LYS B 325 ? 1.1417 1.12   1.2289 -0.0069 0.1122  0.112   325 LYS B CG  
5180 C CD  . LYS B 325 ? 1.3256 1.3232 1.4145 -0.0008 0.117   0.1205  325 LYS B CD  
5181 C CE  . LYS B 325 ? 1.3401 1.3138 1.4172 0.0068  0.1202  0.1073  325 LYS B CE  
5182 N NZ  . LYS B 325 ? 1.3005 1.2533 1.3672 0.024   0.126   0.0929  325 LYS B NZ  
5183 N N   . GLN B 326 ? 0.9022 0.7848 0.9647 -0.0197 0.101   0.069   326 GLN B N   
5184 C CA  . GLN B 326 ? 0.876  0.7304 0.9302 -0.0193 0.0998  0.0554  326 GLN B CA  
5185 C C   . GLN B 326 ? 0.8936 0.7437 0.9466 -0.0037 0.1063  0.0477  326 GLN B C   
5186 O O   . GLN B 326 ? 0.7619 0.6262 0.8189 0.0051  0.1101  0.052   326 GLN B O   
5187 C CB  . GLN B 326 ? 0.8899 0.7365 0.9428 -0.0266 0.0953  0.0542  326 GLN B CB  
5188 C CG  . GLN B 326 ? 0.9178 0.7595 0.9658 -0.043  0.0865  0.0603  326 GLN B CG  
5189 C CD  . GLN B 326 ? 0.903  0.7286 0.9441 -0.0484 0.0822  0.056   326 GLN B CD  
5190 O OE1 . GLN B 326 ? 0.8986 0.7038 0.9322 -0.0437 0.0839  0.0451  326 GLN B OE1 
5191 N NE2 . GLN B 326 ? 0.9581 0.794  1.0013 -0.0585 0.0763  0.0655  326 GLN B NE2 
5192 N N   . ASN B 327 ? 0.8786 0.7079 0.9246 -0.0006 0.1068  0.0372  327 ASN B N   
5193 C CA  . ASN B 327 ? 0.8618 0.6811 0.9036 0.0106  0.11    0.0299  327 ASN B CA  
5194 C C   . ASN B 327 ? 0.9304 0.739  0.9722 0.008   0.1078  0.0252  327 ASN B C   
5195 O O   . ASN B 327 ? 0.8849 0.693  0.9285 -0.0011 0.1046  0.0267  327 ASN B O   
5196 C CB  . ASN B 327 ? 0.8118 0.6183 0.8471 0.0141  0.1107  0.0238  327 ASN B CB  
5197 C CG  . ASN B 327 ? 0.823  0.6145 0.8562 0.0064  0.1073  0.0183  327 ASN B CG  
5198 O OD1 . ASN B 327 ? 0.8382 0.6225 0.8717 0.0022  0.1053  0.0157  327 ASN B OD1 
5199 N ND2 . ASN B 327 ? 0.9386 0.7258 0.9687 0.0053  0.1071  0.0172  327 ASN B ND2 
5200 N N   . GLU B 328 ? 0.8706 0.6688 0.9082 0.0155  0.1087  0.0197  328 GLU B N   
5201 C CA  . GLU B 328 ? 0.847  0.637  0.8849 0.0135  0.1067  0.0165  328 GLU B CA  
5202 C C   . GLU B 328 ? 0.7881 0.5682 0.8257 0.0056  0.1042  0.0127  328 GLU B C   
5203 O O   . GLU B 328 ? 0.7776 0.5566 0.8166 0.0012  0.1027  0.0128  328 GLU B O   
5204 C CB  . GLU B 328 ? 0.8663 0.6442 0.8974 0.0217  0.1065  0.0123  328 GLU B CB  
5205 C CG  . GLU B 328 ? 0.9867 0.7716 1.0146 0.0323  0.1093  0.016   328 GLU B CG  
5206 C CD  . GLU B 328 ? 1.0401 0.8074 1.0545 0.0423  0.1082  0.012   328 GLU B CD  
5207 O OE1 . GLU B 328 ? 1.1155 0.8662 1.1228 0.0406  0.1049  0.0069  328 GLU B OE1 
5208 O OE2 . GLU B 328 ? 1.0811 0.8507 1.0907 0.052   0.1102  0.0147  328 GLU B OE2 
5209 N N   . ASN B 329 ? 0.828  0.601  0.8626 0.0051  0.104   0.0096  329 ASN B N   
5210 C CA  . ASN B 329 ? 0.8367 0.6012 0.8696 0.0006  0.1026  0.0069  329 ASN B CA  
5211 C C   . ASN B 329 ? 0.8192 0.584  0.8498 -0.006  0.1012  0.0094  329 ASN B C   
5212 O O   . ASN B 329 ? 0.8061 0.563  0.8326 -0.0082 0.1002  0.0077  329 ASN B O   
5213 C CB  . ASN B 329 ? 0.859  0.6178 0.8891 0.0023  0.1028  0.0045  329 ASN B CB  
5214 C CG  . ASN B 329 ? 0.9142 0.6662 0.9431 0.0012  0.1022  0.0024  329 ASN B CG  
5215 O OD1 . ASN B 329 ? 0.8589 0.61   0.8902 0.0021  0.1015  0.002   329 ASN B OD1 
5216 N ND2 . ASN B 329 ? 0.9649 0.7126 0.9896 -0.0004 0.1023  0.0022  329 ASN B ND2 
5217 N N   . ASP B 330 ? 0.8027 0.5757 0.8342 -0.0092 0.1005  0.0142  330 ASP B N   
5218 C CA  . ASP B 330 ? 0.7594 0.5308 0.7866 -0.0179 0.0966  0.0181  330 ASP B CA  
5219 C C   . ASP B 330 ? 0.7696 0.5442 0.7983 -0.0207 0.095   0.0202  330 ASP B C   
5220 O O   . ASP B 330 ? 0.8063 0.5706 0.8267 -0.0269 0.0912  0.0204  330 ASP B O   
5221 C CB  . ASP B 330 ? 0.856  0.6389 0.8854 -0.0226 0.095   0.0255  330 ASP B CB  
5222 C CG  . ASP B 330 ? 0.878  0.6592 0.9055 -0.021  0.0961  0.0248  330 ASP B CG  
5223 O OD1 . ASP B 330 ? 0.9044 0.6702 0.925  -0.02   0.0958  0.0191  330 ASP B OD1 
5224 O OD2 . ASP B 330 ? 0.9075 0.7045 0.9405 -0.0201 0.0975  0.031   330 ASP B OD2 
5225 N N   . LEU B 331 ? 0.7591 0.5454 0.7958 -0.0157 0.0975  0.0218  331 LEU B N   
5226 C CA  . LEU B 331 ? 0.7273 0.5172 0.766  -0.0177 0.0962  0.0239  331 LEU B CA  
5227 C C   . LEU B 331 ? 0.6996 0.4759 0.7335 -0.0169 0.0961  0.0179  331 LEU B C   
5228 O O   . LEU B 331 ? 0.6662 0.439  0.6963 -0.0215 0.0936  0.019   331 LEU B O   
5229 C CB  . LEU B 331 ? 0.7656 0.5699 0.8121 -0.0106 0.0991  0.0272  331 LEU B CB  
5230 C CG  . LEU B 331 ? 0.7526 0.5765 0.8049 -0.0097 0.1002  0.036   331 LEU B CG  
5231 C CD1 . LEU B 331 ? 0.7028 0.536  0.7585 0.0019  0.1043  0.0376  331 LEU B CD1 
5232 C CD2 . LEU B 331 ? 0.7292 0.5647 0.7842 -0.0211 0.0953  0.0454  331 LEU B CD2 
5233 N N   . GLY B 332 ? 0.6952 0.4644 0.7284 -0.0117 0.0984  0.0128  332 GLY B N   
5234 C CA  . GLY B 332 ? 0.7023 0.4621 0.7313 -0.0107 0.0988  0.0093  332 GLY B CA  
5235 C C   . GLY B 332 ? 0.7356 0.4842 0.753  -0.0147 0.0968  0.0089  332 GLY B C   
5236 O O   . GLY B 332 ? 0.7652 0.5096 0.7776 -0.0159 0.0958  0.009   332 GLY B O   
5237 N N   . PHE B 333 ? 0.7416 0.4834 0.7524 -0.0163 0.0956  0.0085  333 PHE B N   
5238 C CA  A PHE B 333 ? 0.7553 0.48   0.7497 -0.0189 0.0927  0.0076  333 PHE B CA  
5239 C CA  B PHE B 333 ? 0.7649 0.4896 0.7593 -0.0189 0.0927  0.0076  333 PHE B CA  
5240 C C   . PHE B 333 ? 0.7654 0.4875 0.7537 -0.0276 0.0871  0.0115  333 PHE B C   
5241 O O   . PHE B 333 ? 0.8135 0.5215 0.7878 -0.0287 0.0847  0.0104  333 PHE B O   
5242 C CB  A PHE B 333 ? 0.7543 0.4715 0.7428 -0.019  0.092   0.0069  333 PHE B CB  
5243 C CB  B PHE B 333 ? 0.7781 0.495  0.7663 -0.0188 0.092   0.0068  333 PHE B CB  
5244 C CG  A PHE B 333 ? 0.7211 0.4386 0.7127 -0.0107 0.0965  0.0036  333 PHE B CG  
5245 C CG  B PHE B 333 ? 0.7826 0.4766 0.7498 -0.0174 0.0899  0.0044  333 PHE B CG  
5246 C CD1 A PHE B 333 ? 0.7224 0.4303 0.7048 -0.0038 0.0989  0.0013  333 PHE B CD1 
5247 C CD1 B PHE B 333 ? 0.7845 0.4671 0.7395 -0.013  0.0906  0.0024  333 PHE B CD1 
5248 C CD2 A PHE B 333 ? 0.6791 0.4071 0.6817 -0.0094 0.0982  0.0039  333 PHE B CD2 
5249 C CD2 B PHE B 333 ? 0.8162 0.4985 0.7735 -0.0191 0.0873  0.0044  333 PHE B CD2 
5250 C CE1 A PHE B 333 ? 0.6982 0.4103 0.6852 0.003   0.1025  0.0005  333 PHE B CE1 
5251 C CE1 B PHE B 333 ? 0.7844 0.4431 0.7158 -0.0086 0.0892  0       333 PHE B CE1 
5252 C CE2 A PHE B 333 ? 0.6585 0.3867 0.6635 -0.0036 0.101   0.0019  333 PHE B CE2 
5253 C CE2 B PHE B 333 ? 0.8234 0.4808 0.7576 -0.016  0.085   0.002   333 PHE B CE2 
5254 C CZ  A PHE B 333 ? 0.6662 0.388  0.6647 0.002   0.1029  0.0008  333 PHE B CZ  
5255 C CZ  B PHE B 333 ? 0.7932 0.438  0.7134 -0.01   0.0861  -0.0003 333 PHE B CZ  
5256 N N   . HIS B 334 ? 0.7356 0.4728 0.7342 -0.0333 0.0851  0.0171  334 HIS B N   
5257 C CA  . HIS B 334 ? 0.7247 0.4646 0.7206 -0.0432 0.079   0.0235  334 HIS B CA  
5258 C C   . HIS B 334 ? 0.7736 0.5111 0.7672 -0.0426 0.0787  0.0224  334 HIS B C   
5259 O O   . HIS B 334 ? 0.8331 0.5555 0.8114 -0.049  0.0729  0.0233  334 HIS B O   
5260 C CB  . HIS B 334 ? 0.7262 0.4913 0.7386 -0.0456 0.0794  0.0314  334 HIS B CB  
5261 C CG  . HIS B 334 ? 0.7686 0.5417 0.7808 -0.0569 0.0724  0.0408  334 HIS B CG  
5262 N ND1 . HIS B 334 ? 0.8544 0.63   0.8631 -0.068  0.0657  0.049   334 HIS B ND1 
5263 C CD2 . HIS B 334 ? 0.8047 0.585  0.82   -0.0599 0.0704  0.0445  334 HIS B CD2 
5264 C CE1 . HIS B 334 ? 0.9418 0.7269 0.952  -0.0782 0.0592  0.0583  334 HIS B CE1 
5265 N NE2 . HIS B 334 ? 0.8492 0.6369 0.8632 -0.0731 0.0621  0.0553  334 HIS B NE2 
5266 N N   . TYR B 335 ? 0.7733 0.5236 0.78   -0.0356 0.0841  0.0209  335 TYR B N   
5267 C CA  . TYR B 335 ? 0.7591 0.5096 0.7653 -0.0355 0.0837  0.0209  335 TYR B CA  
5268 C C   . TYR B 335 ? 0.7796 0.512  0.7715 -0.0314 0.0849  0.0153  335 TYR B C   
5269 O O   . TYR B 335 ? 0.8112 0.5366 0.7944 -0.0335 0.0826  0.0157  335 TYR B O   
5270 C CB  . TYR B 335 ? 0.7612 0.5287 0.7834 -0.0299 0.0878  0.022   335 TYR B CB  
5271 C CG  . TYR B 335 ? 0.7207 0.5064 0.7528 -0.0331 0.0861  0.0297  335 TYR B CG  
5272 C CD1 . TYR B 335 ? 0.7901 0.5818 0.8223 -0.0398 0.0818  0.0357  335 TYR B CD1 
5273 C CD2 . TYR B 335 ? 0.7571 0.5552 0.7978 -0.0288 0.089   0.0322  335 TYR B CD2 
5274 C CE1 . TYR B 335 ? 0.8493 0.6623 0.8921 -0.042  0.0807  0.045   335 TYR B CE1 
5275 C CE2 . TYR B 335 ? 0.829  0.6474 0.8786 -0.0296 0.0886  0.041   335 TYR B CE2 
5276 C CZ  . TYR B 335 ? 0.8424 0.6699 0.8942 -0.0362 0.0845  0.0481  335 TYR B CZ  
5277 O OH  . TYR B 335 ? 0.9013 0.7532 0.9636 -0.0361 0.0845  0.059   335 TYR B OH  
5278 N N   . TYR B 336 ? 0.7832 0.5084 0.7714 -0.0249 0.0886  0.0111  336 TYR B N   
5279 C CA  . TYR B 336 ? 0.7974 0.507  0.77   -0.019  0.0903  0.0075  336 TYR B CA  
5280 C C   . TYR B 336 ? 0.8481 0.5346 0.7965 -0.024  0.084   0.0073  336 TYR B C   
5281 O O   . TYR B 336 ? 0.9005 0.5743 0.8338 -0.0213 0.0835  0.006   336 TYR B O   
5282 C CB  . TYR B 336 ? 0.766  0.4748 0.7398 -0.011  0.095   0.0048  336 TYR B CB  
5283 C CG  . TYR B 336 ? 0.758  0.4545 0.7162 -0.0019 0.0983  0.0028  336 TYR B CG  
5284 C CD1 . TYR B 336 ? 0.7706 0.4758 0.733  0.0039  0.1025  0.0039  336 TYR B CD1 
5285 C CD2 . TYR B 336 ? 0.794  0.4704 0.7319 0.0018  0.0972  0.0006  336 TYR B CD2 
5286 C CE1 . TYR B 336 ? 0.8473 0.545  0.7956 0.0145  0.1067  0.0036  336 TYR B CE1 
5287 C CE2 . TYR B 336 ? 0.8573 0.5228 0.7788 0.0135  0.1014  -0.0007 336 TYR B CE2 
5288 C CZ  . TYR B 336 ? 0.8664 0.5441 0.7934 0.0204  0.1066  0.0012  336 TYR B CZ  
5289 O OH  . TYR B 336 ? 0.9731 0.6439 0.8843 0.0339  0.1119  0.0016  336 TYR B OH  
5290 N N   . LEU B 337 ? 0.8234 0.5029 0.7663 -0.0315 0.0785  0.0092  337 LEU B N   
5291 C CA  . LEU B 337 ? 0.8787 0.5317 0.7952 -0.0385 0.0701  0.0098  337 LEU B CA  
5292 C C   . LEU B 337 ? 0.8745 0.5277 0.7877 -0.0484 0.0634  0.0143  337 LEU B C   
5293 O O   . LEU B 337 ? 0.9427 0.5712 0.8308 -0.0501 0.058   0.0129  337 LEU B O   
5294 C CB  . LEU B 337 ? 0.8399 0.4873 0.7528 -0.0464 0.0645  0.0127  337 LEU B CB  
5295 C CG  . LEU B 337 ? 0.8559 0.5011 0.7699 -0.0376 0.07    0.0087  337 LEU B CG  
5296 C CD1 . LEU B 337 ? 0.8972 0.5463 0.8156 -0.0469 0.0651  0.0134  337 LEU B CD1 
5297 C CD2 . LEU B 337 ? 0.8731 0.4896 0.7602 -0.0279 0.0708  0.0033  337 LEU B CD2 
5298 N N   . GLU B 338 ? 0.8676 0.5476 0.8044 -0.0537 0.0638  0.0197  338 GLU B N   
5299 C CA  . GLU B 338 ? 0.9235 0.6085 0.8606 -0.0624 0.0581  0.0251  338 GLU B CA  
5300 C C   . GLU B 338 ? 0.9528 0.6291 0.8814 -0.055  0.0615  0.0204  338 GLU B C   
5301 O O   . GLU B 338 ? 1.0193 0.6797 0.9298 -0.0608 0.0548  0.0215  338 GLU B O   
5302 C CB  . GLU B 338 ? 0.9473 0.6651 0.9121 -0.065  0.0602  0.0319  338 GLU B CB  
5303 C CG  . GLU B 338 ? 1.0505 0.7767 1.017  -0.075  0.0535  0.0397  338 GLU B CG  
5304 C CD  . GLU B 338 ? 1.1109 0.8702 1.1036 -0.0732 0.0574  0.0464  338 GLU B CD  
5305 O OE1 . GLU B 338 ? 1.2091 0.9762 1.2084 -0.0695 0.0599  0.0462  338 GLU B OE1 
5306 O OE2 . GLU B 338 ? 1.133  0.91   1.1383 -0.0744 0.0582  0.0522  338 GLU B OE2 
5307 N N   . GLY B 339 ? 0.9549 0.6416 0.8955 -0.043  0.071   0.0159  339 GLY B N   
5308 C CA  . GLY B 339 ? 0.9684 0.6494 0.9016 -0.0346 0.0754  0.0125  339 GLY B CA  
5309 C C   . GLY B 339 ? 0.9605 0.6108 0.8617 -0.0301 0.0734  0.0085  339 GLY B C   
5310 O O   . GLY B 339 ? 1.0741 0.7126 0.9597 -0.0292 0.0715  0.008   339 GLY B O   
5311 N N   . LEU B 340 ? 1.0086 0.6444 0.8977 -0.0259 0.0738  0.0056  340 LEU B N   
5312 C CA  . LEU B 340 ? 1.0464 0.6493 0.9008 -0.019  0.072   0.0017  340 LEU B CA  
5313 C C   . LEU B 340 ? 1.0909 0.667  0.9183 -0.0302 0.0601  0.0031  340 LEU B C   
5314 O O   . LEU B 340 ? 1.1719 0.7217 0.9695 -0.0235 0.0589  0       340 LEU B O   
5315 C CB  . LEU B 340 ? 0.9902 0.5808 0.8356 -0.0137 0.0732  -0.0009 340 LEU B CB  
5316 C CG  . LEU B 340 ? 0.9677 0.5759 0.8286 0.0005  0.0845  -0.0025 340 LEU B CG  
5317 C CD1 . LEU B 340 ? 1.0238 0.6135 0.8687 0.0058  0.0841  -0.005  340 LEU B CD1 
5318 C CD2 . LEU B 340 ? 0.9553 0.567  0.8111 0.0145  0.0924  -0.0032 340 LEU B CD2 
5319 N N   . ILE B 341 ? 1.0956 0.6793 0.933  -0.0469 0.0513  0.0088  341 ILE B N   
5320 C CA  . ILE B 341 ? 1.1368 0.6991 0.9521 -0.0616 0.0377  0.0128  341 ILE B CA  
5321 C C   . ILE B 341 ? 1.1777 0.7494 0.9975 -0.064  0.0371  0.0151  341 ILE B C   
5322 O O   . ILE B 341 ? 1.2653 0.8087 1.0547 -0.0635 0.0318  0.0129  341 ILE B O   
5323 C CB  . ILE B 341 ? 1.057  0.6301 0.8845 -0.0786 0.0288  0.0209  341 ILE B CB  
5324 C CG1 . ILE B 341 ? 1.0447 0.5981 0.8577 -0.0769 0.027   0.0183  341 ILE B CG1 
5325 C CG2 . ILE B 341 ? 1.0993 0.6623 0.9137 -0.0976 0.0137  0.0291  341 ILE B CG2 
5326 C CD1 . ILE B 341 ? 1.0463 0.6208 0.8804 -0.0887 0.0234  0.0259  341 ILE B CD1 
5327 N N   . THR B 342 ? 1.1714 0.7802 1.0263 -0.0667 0.0416  0.0196  342 THR B N   
5328 C CA  . THR B 342 ? 1.1637 0.7841 1.0257 -0.0714 0.0396  0.0234  342 THR B CA  
5329 C C   . THR B 342 ? 1.2673 0.888  1.1273 -0.0569 0.0491  0.0178  342 THR B C   
5330 O O   . THR B 342 ? 1.2775 0.8976 1.1329 -0.0592 0.0468  0.0194  342 THR B O   
5331 C CB  . THR B 342 ? 1.1281 0.7865 1.0257 -0.0779 0.0409  0.031   342 THR B CB  
5332 O OG1 . THR B 342 ? 1.0901 0.7698 1.0113 -0.0656 0.0528  0.0274  342 THR B OG1 
5333 C CG2 . THR B 342 ? 1.1498 0.8152 1.0529 -0.0915 0.0326  0.0391  342 THR B CG2 
5334 N N   . ASN B 343 ? 1.3284 0.9543 1.1949 -0.0428 0.0596  0.0128  343 ASN B N   
5335 C CA  . ASN B 343 ? 1.3425 0.9779 1.2145 -0.0294 0.0697  0.0101  343 ASN B CA  
5336 C C   . ASN B 343 ? 1.226  0.8903 1.1261 -0.0319 0.0726  0.014   343 ASN B C   
5337 O O   . ASN B 343 ? 1.0913 0.7618 0.9933 -0.0244 0.0781  0.0137  343 ASN B O   
5338 C CB  . ASN B 343 ? 1.3914 0.9984 1.2289 -0.0201 0.0701  0.0064  343 ASN B CB  
5339 C CG  . ASN B 343 ? 1.4161 1.0293 1.255  -0.0026 0.0817  0.0038  343 ASN B CG  
5340 O OD1 . ASN B 343 ? 1.3073 0.9299 1.1478 0.0062  0.0881  0.0048  343 ASN B OD1 
5341 N ND2 . ASN B 343 ? 1.335  0.9468 1.1756 0.0022  0.0846  0.002   343 ASN B ND2 
5342 N N   . ASP B 344 ? 1.1695 0.8526 1.0917 -0.0407 0.0698  0.0182  344 ASP B N   
5343 C CA  . ASP B 344 ? 1.1354 0.8439 1.0827 -0.042  0.0721  0.0221  344 ASP B CA  
5344 C C   . ASP B 344 ? 1.0421 0.7661 1.0085 -0.0332 0.0804  0.0201  344 ASP B C   
5345 O O   . ASP B 344 ? 1.0425 0.7691 1.015  -0.0321 0.0819  0.0189  344 ASP B O   
5346 C CB  . ASP B 344 ? 1.2421 0.962  1.1997 -0.0534 0.0654  0.0286  344 ASP B CB  
5347 C CG  . ASP B 344 ? 1.3789 1.1244 1.3605 -0.0534 0.0673  0.0335  344 ASP B CG  
5348 O OD1 . ASP B 344 ? 1.3545 1.1064 1.3441 -0.0461 0.0729  0.0315  344 ASP B OD1 
5349 O OD2 . ASP B 344 ? 1.3032 1.0621 1.2945 -0.0603 0.0632  0.0402  344 ASP B OD2 
5350 N N   . LYS B 345 ? 1.0257 0.7595 1.0008 -0.028  0.0849  0.0206  345 LYS B N   
5351 C CA  . LYS B 345 ? 1.0188 0.7657 1.0104 -0.0219 0.0905  0.0202  345 LYS B CA  
5352 C C   . LYS B 345 ? 0.8913 0.6492 0.899  -0.0242 0.0897  0.0214  345 LYS B C   
5353 O O   . LYS B 345 ? 0.851  0.6118 0.8653 -0.0204 0.0926  0.0197  345 LYS B O   
5354 C CB  . LYS B 345 ? 0.9886 0.745  0.9877 -0.0195 0.0927  0.0228  345 LYS B CB  
5355 C CG  . LYS B 345 ? 1.0527 0.8056 1.0412 -0.013  0.0969  0.0229  345 LYS B CG  
5356 C CD  . LYS B 345 ? 1.208  0.9724 1.2053 -0.0128 0.098   0.0272  345 LYS B CD  
5357 C CE  . LYS B 345 ? 1.2945 1.0567 1.2789 -0.0073 0.1013  0.0289  345 LYS B CE  
5358 N NZ  . LYS B 345 ? 1.2928 1.0616 1.2768 0.0013  0.1074  0.0311  345 LYS B NZ  
5359 N N   . GLU B 346 ? 0.7681 0.5328 0.7811 -0.0296 0.0858  0.025   346 GLU B N   
5360 C CA  . GLU B 346 ? 0.8101 0.5869 0.8366 -0.0293 0.0858  0.0274  346 GLU B CA  
5361 C C   . GLU B 346 ? 0.8463 0.6205 0.872  -0.0287 0.0867  0.0254  346 GLU B C   
5362 O O   . GLU B 346 ? 0.803  0.5829 0.8374 -0.0241 0.0893  0.0246  346 GLU B O   
5363 C CB  . GLU B 346 ? 0.8353 0.6216 0.8652 -0.0349 0.0815  0.0336  346 GLU B CB  
5364 C CG  . GLU B 346 ? 0.8887 0.6908 0.9314 -0.0324 0.0823  0.0382  346 GLU B CG  
5365 C CD  . GLU B 346 ? 0.9051 0.7105 0.9556 -0.0231 0.0865  0.0363  346 GLU B CD  
5366 O OE1 . GLU B 346 ? 0.9226 0.7327 0.9774 -0.0181 0.0886  0.0366  346 GLU B OE1 
5367 O OE2 . GLU B 346 ? 0.9618 0.7632 1.012  -0.021  0.0869  0.0349  346 GLU B OE2 
5368 N N   . ALA B 347 ? 0.7994 0.5624 0.8122 -0.0335 0.0837  0.0246  347 ALA B N   
5369 C CA  . ALA B 347 ? 0.7623 0.5207 0.7724 -0.0335 0.084   0.0228  347 ALA B CA  
5370 C C   . ALA B 347 ? 0.7548 0.5103 0.7669 -0.0254 0.0895  0.0179  347 ALA B C   
5371 O O   . ALA B 347 ? 0.7858 0.5459 0.8049 -0.0231 0.0912  0.0172  347 ALA B O   
5372 C CB  . ALA B 347 ? 0.7727 0.5142 0.7642 -0.04   0.0787  0.0228  347 ALA B CB  
5373 N N   . PHE B 348 ? 0.7616 0.5111 0.7678 -0.0212 0.0919  0.0157  348 PHE B N   
5374 C CA  . PHE B 348 ? 0.8232 0.5742 0.833  -0.0145 0.0965  0.0136  348 PHE B CA  
5375 C C   . PHE B 348 ? 0.7908 0.5535 0.8162 -0.0131 0.0974  0.015   348 PHE B C   
5376 O O   . PHE B 348 ? 0.8599 0.6243 0.8901 -0.0105 0.0988  0.0141  348 PHE B O   
5377 C CB  . PHE B 348 ? 0.9006 0.6465 0.9005 -0.0096 0.0992  0.0134  348 PHE B CB  
5378 C CG  . PHE B 348 ? 0.846  0.5738 0.824  -0.0078 0.0984  0.0111  348 PHE B CG  
5379 C CD1 . PHE B 348 ? 0.9431 0.6608 0.913  -0.0065 0.0981  0.0086  348 PHE B CD1 
5380 C CD2 . PHE B 348 ? 0.9148 0.6323 0.8772 -0.0073 0.0972  0.0112  348 PHE B CD2 
5381 C CE1 . PHE B 348 ? 0.9902 0.6859 0.9355 -0.0044 0.0962  0.0063  348 PHE B CE1 
5382 C CE2 . PHE B 348 ? 0.9455 0.6399 0.8818 -0.0051 0.0951  0.0085  348 PHE B CE2 
5383 C CZ  . PHE B 348 ? 0.9769 0.6593 0.9039 -0.0035 0.0944  0.0061  348 PHE B CZ  
5384 N N   . TYR B 349 ? 0.7534 0.5219 0.7845 -0.0149 0.0959  0.0174  349 TYR B N   
5385 C CA  . TYR B 349 ? 0.7461 0.5198 0.7867 -0.0129 0.0955  0.0184  349 TYR B CA  
5386 C C   . TYR B 349 ? 0.7447 0.5194 0.7881 -0.0112 0.0954  0.0174  349 TYR B C   
5387 O O   . TYR B 349 ? 0.7267 0.4993 0.7723 -0.0084 0.0956  0.0162  349 TYR B O   
5388 C CB  . TYR B 349 ? 0.7229 0.5005 0.7667 -0.0139 0.0937  0.0213  349 TYR B CB  
5389 C CG  . TYR B 349 ? 0.7376 0.5155 0.7794 -0.0152 0.0937  0.0231  349 TYR B CG  
5390 C CD1 . TYR B 349 ? 0.7609 0.5394 0.8027 -0.0139 0.0954  0.0239  349 TYR B CD1 
5391 C CD2 . TYR B 349 ? 0.8342 0.6145 0.8752 -0.0176 0.092   0.0254  349 TYR B CD2 
5392 C CE1 . TYR B 349 ? 0.7367 0.5185 0.7771 -0.0143 0.096   0.027   349 TYR B CE1 
5393 C CE2 . TYR B 349 ? 0.8741 0.655  0.9128 -0.0184 0.0921  0.0274  349 TYR B CE2 
5394 C CZ  . TYR B 349 ? 0.8428 0.6247 0.881  -0.0165 0.0944  0.0282  349 TYR B CZ  
5395 O OH  . TYR B 349 ? 0.8128 0.5979 0.8489 -0.0167 0.0951  0.0314  349 TYR B OH  
5396 N N   . LYS B 350 ? 0.7561 0.5346 0.7988 -0.0135 0.0946  0.019   350 LYS B N   
5397 C CA  . LYS B 350 ? 0.7489 0.5318 0.7943 -0.0114 0.0952  0.0197  350 LYS B CA  
5398 C C   . LYS B 350 ? 0.7473 0.5239 0.7898 -0.0104 0.0966  0.0161  350 LYS B C   
5399 O O   . LYS B 350 ? 0.7241 0.5011 0.7686 -0.0063 0.0976  0.0152  350 LYS B O   
5400 C CB  . LYS B 350 ? 0.7318 0.523  0.7776 -0.0161 0.0934  0.0245  350 LYS B CB  
5401 C CG  . LYS B 350 ? 0.7581 0.56   0.8089 -0.0162 0.0922  0.0299  350 LYS B CG  
5402 C CD  . LYS B 350 ? 0.8476 0.6665 0.9047 -0.0156 0.092   0.0374  350 LYS B CD  
5403 C CE  . LYS B 350 ? 0.9271 0.7559 0.9855 -0.0247 0.0876  0.0449  350 LYS B CE  
5404 N NZ  . LYS B 350 ? 0.9341 0.7694 0.9963 -0.0227 0.0872  0.0481  350 LYS B NZ  
5405 N N   . SER B 351 ? 0.746  0.5156 0.782  -0.0131 0.0965  0.0143  351 SER B N   
5406 C CA  . SER B 351 ? 0.7568 0.5205 0.7893 -0.0114 0.0979  0.0115  351 SER B CA  
5407 C C   . SER B 351 ? 0.6978 0.4622 0.7353 -0.0074 0.0992  0.0104  351 SER B C   
5408 O O   . SER B 351 ? 0.7042 0.4676 0.7428 -0.0056 0.0996  0.0091  351 SER B O   
5409 C CB  . SER B 351 ? 0.7233 0.4771 0.7443 -0.0122 0.098   0.0102  351 SER B CB  
5410 O OG  . SER B 351 ? 0.7154 0.4643 0.733  -0.0085 0.1001  0.008   351 SER B OG  
5411 N N   . VAL B 352 ? 0.7051 0.471  0.745  -0.007  0.099   0.0117  352 VAL B N   
5412 C CA  . VAL B 352 ? 0.762  0.5284 0.8062 -0.006  0.0978  0.0128  352 VAL B CA  
5413 C C   . VAL B 352 ? 0.7777 0.5407 0.8225 -0.0044 0.0955  0.0118  352 VAL B C   
5414 O O   . VAL B 352 ? 0.7478 0.5066 0.7918 -0.0037 0.094   0.0112  352 VAL B O   
5415 C CB  . VAL B 352 ? 0.7158 0.4858 0.7625 -0.0075 0.0969  0.0162  352 VAL B CB  
5416 C CG1 . VAL B 352 ? 0.7235 0.4932 0.7739 -0.0093 0.0933  0.0192  352 VAL B CG1 
5417 C CG2 . VAL B 352 ? 0.7123 0.4859 0.7561 -0.0062 0.1001  0.0177  352 VAL B CG2 
5418 N N   . GLU B 353 ? 0.7497 0.5139 0.7944 -0.003  0.0952  0.0124  353 GLU B N   
5419 C CA  . GLU B 353 ? 0.7792 0.5388 0.8208 0.0018  0.0939  0.012   353 GLU B CA  
5420 C C   . GLU B 353 ? 0.7561 0.5151 0.7955 0.0048  0.0955  0.0101  353 GLU B C   
5421 O O   . GLU B 353 ? 0.813  0.5631 0.8469 0.0084  0.0938  0.0086  353 GLU B O   
5422 C CB  . GLU B 353 ? 0.8237 0.5882 0.8658 0.0048  0.0945  0.0143  353 GLU B CB  
5423 C CG  . GLU B 353 ? 0.9013 0.6636 0.944  0.003   0.092   0.0161  353 GLU B CG  
5424 C CD  . GLU B 353 ? 0.9171 0.6869 0.9617 0.0051  0.0928  0.0192  353 GLU B CD  
5425 O OE1 . GLU B 353 ? 1.0113 0.7768 1.0543 0.0058  0.0905  0.0206  353 GLU B OE1 
5426 O OE2 . GLU B 353 ? 0.93   0.7108 0.9779 0.0053  0.0949  0.0215  353 GLU B OE2 
5427 N N   . TYR B 354 ? 0.7565 0.523  0.7983 0.0029  0.098   0.0106  354 TYR B N   
5428 C CA  . TYR B 354 ? 0.7343 0.5022 0.7746 0.0051  0.0996  0.01    354 TYR B CA  
5429 C C   . TYR B 354 ? 0.7297 0.4903 0.768  0.0041  0.0988  0.0071  354 TYR B C   
5430 O O   . TYR B 354 ? 0.7503 0.5069 0.785  0.0077  0.0988  0.0058  354 TYR B O   
5431 C CB  . TYR B 354 ? 0.7068 0.4844 0.7494 0.0015  0.1007  0.013   354 TYR B CB  
5432 C CG  . TYR B 354 ? 0.7277 0.5169 0.7738 0.0032  0.1012  0.0182  354 TYR B CG  
5433 C CD1 . TYR B 354 ? 0.7751 0.5687 0.8204 0.0122  0.1031  0.0202  354 TYR B CD1 
5434 C CD2 . TYR B 354 ? 0.7462 0.5412 0.7945 -0.0032 0.0995  0.0217  354 TYR B CD2 
5435 C CE1 . TYR B 354 ? 0.7503 0.5576 0.7993 0.0155  0.1043  0.0264  354 TYR B CE1 
5436 C CE2 . TYR B 354 ? 0.7892 0.5975 0.8421 -0.0023 0.0994  0.0279  354 TYR B CE2 
5437 C CZ  . TYR B 354 ? 0.7588 0.575  0.8132 0.0075  0.1023  0.0307  354 TYR B CZ  
5438 O OH  . TYR B 354 ? 0.7879 0.6199 0.8475 0.0097  0.1028  0.0381  354 TYR B OH  
5439 N N   . PHE B 355 ? 0.706  0.4652 0.7457 0.0004  0.0984  0.0068  355 PHE B N   
5440 C CA  . PHE B 355 ? 0.7619 0.5176 0.8013 0       0.0976  0.006   355 PHE B CA  
5441 C C   . PHE B 355 ? 0.7759 0.525  0.8135 0.0004  0.0935  0.0065  355 PHE B C   
5442 O O   . PHE B 355 ? 0.7866 0.5309 0.8216 0.0007  0.0917  0.0058  355 PHE B O   
5443 C CB  . PHE B 355 ? 0.7768 0.5355 0.8177 -0.0017 0.099   0.0073  355 PHE B CB  
5444 C CG  . PHE B 355 ? 0.7962 0.5534 0.8323 -0.0014 0.1015  0.006   355 PHE B CG  
5445 C CD1 . PHE B 355 ? 0.8144 0.5688 0.8479 -0.0008 0.1019  0.0045  355 PHE B CD1 
5446 C CD2 . PHE B 355 ? 0.8416 0.5973 0.873  -0.0019 0.1026  0.0064  355 PHE B CD2 
5447 C CE1 . PHE B 355 ? 0.9056 0.655  0.9321 -0.0015 0.1027  0.0037  355 PHE B CE1 
5448 C CE2 . PHE B 355 ? 0.8553 0.6035 0.8773 -0.0021 0.1031  0.0052  355 PHE B CE2 
5449 C CZ  . PHE B 355 ? 0.8684 0.6129 0.8878 -0.0022 0.1028  0.004   355 PHE B CZ  
5450 N N   . LYS B 356 ? 0.7625 0.509  0.7995 0       0.0911  0.0078  356 LYS B N   
5451 C CA  . LYS B 356 ? 0.8098 0.5448 0.8408 -0.0006 0.0852  0.0086  356 LYS B CA  
5452 C C   . LYS B 356 ? 0.7982 0.5221 0.8187 0.0059  0.0845  0.0055  356 LYS B C   
5453 O O   . LYS B 356 ? 0.8238 0.5355 0.8361 0.0055  0.0799  0.0048  356 LYS B O   
5454 C CB  . LYS B 356 ? 0.8494 0.5828 0.8812 -0.0036 0.0819  0.0116  356 LYS B CB  
5455 C CG  . LYS B 356 ? 0.9843 0.7024 1.0076 -0.0069 0.0734  0.0136  356 LYS B CG  
5456 C CD  . LYS B 356 ? 1.1941 0.9156 1.2223 -0.0153 0.0682  0.02    356 LYS B CD  
5457 C CE  . LYS B 356 ? 1.2178 0.9484 1.2528 -0.0217 0.0659  0.0252  356 LYS B CE  
5458 N NZ  . LYS B 356 ? 1.3322 1.0631 1.3689 -0.031  0.0578  0.0335  356 LYS B NZ  
5459 N N   . LEU B 357 ? 0.7729 0.5021 0.7928 0.0122  0.0891  0.0046  357 LEU B N   
5460 C CA  . LEU B 357 ? 0.8015 0.5239 0.8111 0.0211  0.0903  0.003   357 LEU B CA  
5461 C C   . LEU B 357 ? 0.7816 0.5035 0.7895 0.0214  0.0912  0.0012  357 LEU B C   
5462 O O   . LEU B 357 ? 0.8699 0.5784 0.8651 0.0267  0.0891  -0.0007 357 LEU B O   
5463 C CB  . LEU B 357 ? 0.865  0.5998 0.8773 0.0275  0.0954  0.0053  357 LEU B CB  
5464 C CG  . LEU B 357 ? 0.9193 0.6507 0.9289 0.0307  0.094   0.0069  357 LEU B CG  
5465 C CD1 . LEU B 357 ? 0.9425 0.6932 0.9605 0.0335  0.0989  0.0113  357 LEU B CD1 
5466 C CD2 . LEU B 357 ? 0.8928 0.6031 0.8838 0.0404  0.0907  0.0051  357 LEU B CD2 
5467 N N   . SER B 358 ? 0.8179 0.5512 0.8357 0.016   0.0939  0.0017  358 SER B N   
5468 C CA  . SER B 358 ? 0.7788 0.5116 0.7955 0.0156  0.0945  0.0004  358 SER B CA  
5469 C C   . SER B 358 ? 0.8013 0.5262 0.817  0.0104  0.0896  0.0002  358 SER B C   
5470 O O   . SER B 358 ? 0.8266 0.5515 0.8421 0.0096  0.0897  -0.0004 358 SER B O   
5471 C CB  . SER B 358 ? 0.8302 0.5757 0.8549 0.0126  0.0985  0.0016  358 SER B CB  
5472 O OG  . SER B 358 ? 0.792  0.5407 0.8227 0.0069  0.0983  0.0023  358 SER B OG  
5473 N N   . GLN B 359 ? 0.9045 0.6251 0.9208 0.0061  0.085   0.0021  359 GLN B N   
5474 C CA  . GLN B 359 ? 1.0025 0.7186 1.0188 -0.0002 0.0788  0.0048  359 GLN B CA  
5475 C C   . GLN B 359 ? 0.9976 0.7271 1.0242 -0.0031 0.0819  0.0069  359 GLN B C   
5476 O O   . GLN B 359 ? 1.0246 0.7531 1.0508 -0.0056 0.0788  0.0087  359 GLN B O   
5477 C CB  . GLN B 359 ? 1.1037 0.801  1.1051 0.0009  0.0724  0.0032  359 GLN B CB  
5478 C CG  . GLN B 359 ? 1.2267 0.9052 1.213  0.0046  0.0678  0.0018  359 GLN B CG  
5479 C CD  . GLN B 359 ? 1.3481 1.0071 1.3148 0.0123  0.0657  -0.0022 359 GLN B CD  
5480 O OE1 . GLN B 359 ? 1.1878 0.8536 1.1546 0.0198  0.0725  -0.0046 359 GLN B OE1 
5481 N NE2 . GLN B 359 ? 1.3611 0.9949 1.3092 0.0104  0.0557  -0.0021 359 GLN B NE2 
5482 N N   . ASP B 360 ? 0.9458 0.6865 0.9798 -0.0021 0.0875  0.0071  360 ASP B N   
5483 C CA  . ASP B 360 ? 0.9077 0.6582 0.9475 -0.0023 0.091   0.009   360 ASP B CA  
5484 C C   . ASP B 360 ? 0.8937 0.653  0.9399 -0.005  0.0902  0.0145  360 ASP B C   
5485 O O   . ASP B 360 ? 0.9129 0.676  0.9605 -0.004  0.0931  0.0146  360 ASP B O   
5486 C CB  . ASP B 360 ? 0.8964 0.6486 0.9349 0.0007  0.0964  0.0059  360 ASP B CB  
5487 C CG  . ASP B 360 ? 0.9046 0.6598 0.9427 0.0026  0.0996  0.0065  360 ASP B CG  
5488 O OD1 . ASP B 360 ? 0.8954 0.6563 0.9369 0.0032  0.0995  0.0103  360 ASP B OD1 
5489 O OD2 . ASP B 360 ? 0.9669 0.7185 1.0004 0.0035  0.1017  0.004   360 ASP B OD2 
5490 N N   . LYS B 361 ? 0.9059 0.67   0.9559 -0.0087 0.0859  0.0203  361 LYS B N   
5491 C CA  . LYS B 361 ? 0.9852 0.7626 1.043  -0.0116 0.0849  0.0284  361 LYS B CA  
5492 C C   . LYS B 361 ? 0.9921 0.7832 1.0539 -0.0053 0.0923  0.0311  361 LYS B C   
5493 O O   . LYS B 361 ? 1.0404 0.8458 1.1084 -0.0049 0.0936  0.0386  361 LYS B O   
5494 C CB  . LYS B 361 ? 1.1161 0.8952 1.1765 -0.0195 0.0762  0.0359  361 LYS B CB  
5495 C CG  . LYS B 361 ? 1.1158 0.8748 1.166  -0.0249 0.0675  0.033   361 LYS B CG  
5496 C CD  . LYS B 361 ? 1.3079 1.0648 1.3574 -0.0354 0.0561  0.0418  361 LYS B CD  
5497 C CE  . LYS B 361 ? 1.4659 1.2354 1.5237 -0.042  0.0528  0.0515  361 LYS B CE  
5498 N NZ  . LYS B 361 ? 1.5091 1.2921 1.5744 -0.0522 0.0446  0.0649  361 LYS B NZ  
5499 N N   . LEU B 362 ? 0.982  0.7678 1.0384 0.0004  0.0969  0.0256  362 LEU B N   
5500 C CA  . LEU B 362 ? 0.9431 0.7356 0.9978 0.0081  0.1032  0.0275  362 LEU B CA  
5501 C C   . LEU B 362 ? 0.8464 0.6317 0.8927 0.0125  0.1076  0.0229  362 LEU B C   
5502 O O   . LEU B 362 ? 0.9047 0.6971 0.9499 0.0174  0.1113  0.0266  362 LEU B O   
5503 C CB  . LEU B 362 ? 1.0286 0.8159 1.0797 0.0106  0.1037  0.0248  362 LEU B CB  
5504 C CG  . LEU B 362 ? 1.1318 0.9266 1.1809 0.0195  0.1088  0.0289  362 LEU B CG  
5505 C CD1 . LEU B 362 ? 1.1444 0.9467 1.1995 0.0181  0.1062  0.0335  362 LEU B CD1 
5506 C CD2 . LEU B 362 ? 1.2429 1.022  1.278  0.0255  0.1127  0.0219  362 LEU B CD2 
5507 N N   . PHE B 363 ? 0.8181 0.5901 0.858  0.0104  0.1069  0.0158  363 PHE B N   
5508 C CA  . PHE B 363 ? 0.8674 0.6304 0.8973 0.0126  0.1093  0.0121  363 PHE B CA  
5509 C C   . PHE B 363 ? 0.9519 0.7172 0.9843 0.0096  0.1084  0.0127  363 PHE B C   
5510 O O   . PHE B 363 ? 0.9527 0.7121 0.9764 0.0114  0.11    0.0113  363 PHE B O   
5511 C CB  . PHE B 363 ? 0.9055 0.6568 0.9288 0.0103  0.1079  0.007   363 PHE B CB  
5512 C CG  . PHE B 363 ? 0.937  0.6832 0.9538 0.0148  0.1095  0.0066  363 PHE B CG  
5513 C CD1 . PHE B 363 ? 0.9275 0.6651 0.9311 0.0214  0.1122  0.0064  363 PHE B CD1 
5514 C CD2 . PHE B 363 ? 1.0169 0.7649 1.0384 0.0134  0.108   0.0064  363 PHE B CD2 
5515 C CE1 . PHE B 363 ? 0.975  0.7063 0.9708 0.0269  0.1136  0.0062  363 PHE B CE1 
5516 C CE2 . PHE B 363 ? 0.9817 0.7251 0.9972 0.0176  0.1093  0.0063  363 PHE B CE2 
5517 C CZ  . PHE B 363 ? 0.9732 0.7084 0.9762 0.0246  0.1122  0.0064  363 PHE B CZ  
5518 N N   . ILE B 364 ? 0.8802 0.6518 0.9219 0.0049  0.105   0.015   364 ILE B N   
5519 C CA  . ILE B 364 ? 0.8176 0.592  0.8622 0.0022  0.1038  0.0167  364 ILE B CA  
5520 C C   . ILE B 364 ? 0.8017 0.584  0.8451 0.0063  0.1074  0.0211  364 ILE B C   
5521 O O   . ILE B 364 ? 0.8059 0.5876 0.8474 0.0055  0.1077  0.0211  364 ILE B O   
5522 C CB  . ILE B 364 ? 0.7846 0.5607 0.8359 -0.003  0.0984  0.0193  364 ILE B CB  
5523 C CG1 . ILE B 364 ? 0.7906 0.5644 0.8423 -0.0056 0.0963  0.0191  364 ILE B CG1 
5524 C CG2 . ILE B 364 ? 0.7395 0.527  0.7978 -0.0048 0.0964  0.0271  364 ILE B CG2 
5525 C CD1 . ILE B 364 ? 0.7803 0.5487 0.8329 -0.0099 0.0899  0.0208  364 ILE B CD1 
5526 N N   . LYS B 365 ? 0.8936 0.6841 0.9376 0.0116  0.1104  0.0255  365 LYS B N   
5527 C CA  . LYS B 365 ? 0.9377 0.7377 0.9789 0.0187  0.1153  0.0309  365 LYS B CA  
5528 C C   . LYS B 365 ? 0.9082 0.6941 0.9329 0.0244  0.1187  0.0256  365 LYS B C   
5529 O O   . LYS B 365 ? 0.9598 0.7504 0.9804 0.0289  0.1217  0.0289  365 LYS B O   
5530 C CB  . LYS B 365 ? 1.0193 0.832  1.0628 0.0261  0.119   0.0374  365 LYS B CB  
5531 C CG  . LYS B 365 ? 1.1301 0.9598 1.1897 0.0196  0.1147  0.0459  365 LYS B CG  
5532 C CD  . LYS B 365 ? 1.3176 1.1688 1.3827 0.0272  0.1189  0.0568  365 LYS B CD  
5533 C CE  . LYS B 365 ? 1.386  1.2413 1.4568 0.0254  0.1163  0.0592  365 LYS B CE  
5534 N NZ  . LYS B 365 ? 1.3754 1.2492 1.4475 0.037   0.1225  0.0684  365 LYS B NZ  
5535 N N   . MET B 366 ? 0.8957 0.6638 0.9096 0.0234  0.1173  0.0184  366 MET B N   
5536 C CA  . MET B 366 ? 0.866  0.6171 0.8606 0.0273  0.1183  0.0144  366 MET B CA  
5537 C C   . MET B 366 ? 0.7817 0.5318 0.776  0.0223  0.1163  0.0139  366 MET B C   
5538 O O   . MET B 366 ? 0.927  0.6747 0.9109 0.028   0.119   0.0153  366 MET B O   
5539 C CB  . MET B 366 ? 0.8556 0.5876 0.8381 0.0244  0.1152  0.0086  366 MET B CB  
5540 C CG  . MET B 366 ? 0.956  0.6861 0.9371 0.0287  0.1165  0.0083  366 MET B CG  
5541 S SD  . MET B 366 ? 1.1246 0.8306 1.089  0.0234  0.1115  0.0027  366 MET B SD  
5542 C CE  . MET B 366 ? 0.8937 0.6057 0.8715 0.0098  0.1061  0.002   366 MET B CE  
5543 N N   . PRO B 367 ? 0.7361 0.4881 0.7404 0.013   0.112   0.0125  367 PRO B N   
5544 C CA  . PRO B 367 ? 0.7853 0.5382 0.7901 0.009   0.1103  0.0131  367 PRO B CA  
5545 C C   . PRO B 367 ? 0.8    0.5677 0.8137 0.011   0.1124  0.0187  367 PRO B C   
5546 O O   . PRO B 367 ? 0.751  0.5181 0.7601 0.0111  0.1127  0.0197  367 PRO B O   
5547 C CB  . PRO B 367 ? 0.7379 0.4917 0.7518 0.0011  0.106   0.0114  367 PRO B CB  
5548 C CG  . PRO B 367 ? 0.7606 0.5193 0.7833 0.0016  0.1061  0.0114  367 PRO B CG  
5549 C CD  . PRO B 367 ? 0.7486 0.5017 0.7621 0.0074  0.109   0.0106  367 PRO B CD  
5550 N N   . LEU B 368 ? 0.7708 0.5518 0.7965 0.0118  0.1132  0.0233  368 LEU B N   
5551 C CA  . LEU B 368 ? 0.7596 0.5568 0.7944 0.012   0.1142  0.0311  368 LEU B CA  
5552 C C   . LEU B 368 ? 0.7714 0.5727 0.7958 0.0221  0.1204  0.0346  368 LEU B C   
5553 O O   . LEU B 368 ? 0.7905 0.5967 0.814  0.0225  0.1213  0.0377  368 LEU B O   
5554 C CB  . LEU B 368 ? 0.7648 0.575  0.8135 0.0086  0.1117  0.037   368 LEU B CB  
5555 C CG  . LEU B 368 ? 0.798  0.6017 0.8533 -0.0003 0.105   0.0343  368 LEU B CG  
5556 C CD1 . LEU B 368 ? 0.7952 0.6078 0.8597 -0.0042 0.1012  0.0406  368 LEU B CD1 
5557 C CD2 . LEU B 368 ? 0.7811 0.5815 0.8381 -0.0056 0.1012  0.0341  368 LEU B CD2 
5558 N N   . ILE B 369 ? 0.841  0.6383 0.8553 0.0315  0.1247  0.0338  369 ILE B N   
5559 C CA  . ILE B 369 ? 0.8672 0.6635 0.8654 0.0447  0.1313  0.0363  369 ILE B CA  
5560 C C   . ILE B 369 ? 0.8726 0.6505 0.8532 0.0448  0.1304  0.0308  369 ILE B C   
5561 O O   . ILE B 369 ? 0.8884 0.6716 0.8621 0.0516  0.1343  0.0348  369 ILE B O   
5562 C CB  . ILE B 369 ? 0.9524 0.7405 0.9376 0.0558  0.1353  0.0347  369 ILE B CB  
5563 C CG1 . ILE B 369 ? 0.9354 0.7468 0.9384 0.0573  0.1371  0.043   369 ILE B CG1 
5564 C CG2 . ILE B 369 ? 0.9611 0.7389 0.9213 0.0717  0.1417  0.035   369 ILE B CG2 
5565 C CD1 . ILE B 369 ? 0.9653 0.7674 0.9596 0.0645  0.1389  0.0401  369 ILE B CD1 
5566 N N   . LYS B 370 ? 0.8607 0.6189 0.8343 0.037   0.1248  0.0228  370 LYS B N   
5567 C CA  . LYS B 370 ? 0.8976 0.6378 0.8539 0.035   0.1221  0.0187  370 LYS B CA  
5568 C C   . LYS B 370 ? 0.8731 0.6259 0.8407 0.0294  0.121   0.0222  370 LYS B C   
5569 O O   . LYS B 370 ? 1.0089 0.7547 0.9624 0.0328  0.1219  0.0224  370 LYS B O   
5570 C CB  . LYS B 370 ? 0.9714 0.6921 0.9201 0.026   0.1154  0.0122  370 LYS B CB  
5571 C CG  . LYS B 370 ? 1.1678 0.86   1.0853 0.0296  0.1132  0.0081  370 LYS B CG  
5572 C CD  . LYS B 370 ? 1.3095 0.9868 1.2064 0.0424  0.117   0.0065  370 LYS B CD  
5573 C CE  . LYS B 370 ? 1.4895 1.1359 1.3498 0.0493  0.1152  0.0031  370 LYS B CE  
5574 N NZ  . LYS B 370 ? 1.5158 1.1472 1.3539 0.0652  0.12    0.0021  370 LYS B NZ  
5575 N N   . LEU B 371 ? 0.8794 0.6477 0.8698 0.0209  0.1183  0.0249  371 LEU B N   
5576 C CA  . LEU B 371 ? 0.774  0.5531 0.7749 0.0156  0.1166  0.0288  371 LEU B CA  
5577 C C   . LEU B 371 ? 0.7626 0.558  0.7653 0.0227  0.1219  0.0369  371 LEU B C   
5578 O O   . LEU B 371 ? 0.786  0.5837 0.7859 0.0223  0.122   0.0391  371 LEU B O   
5579 C CB  . LEU B 371 ? 0.7637 0.5501 0.7832 0.0066  0.1119  0.0294  371 LEU B CB  
5580 C CG  . LEU B 371 ? 0.7762 0.551  0.7947 0.0005  0.1075  0.0234  371 LEU B CG  
5581 C CD1 . LEU B 371 ? 0.7596 0.5394 0.792  -0.0038 0.1045  0.0237  371 LEU B CD1 
5582 C CD2 . LEU B 371 ? 0.8221 0.5926 0.8367 -0.0036 0.1047  0.0227  371 LEU B CD2 
5583 N N   . GLU B 372 ? 0.7911 0.5991 0.7975 0.0299  0.1264  0.0421  372 GLU B N   
5584 C CA  . GLU B 372 ? 0.9205 0.7483 0.9284 0.0384  0.1323  0.0522  372 GLU B CA  
5585 C C   . GLU B 372 ? 1.0741 0.8897 1.0576 0.0502  0.1375  0.05    372 GLU B C   
5586 O O   . GLU B 372 ? 1.0943 0.9189 1.0772 0.0516  0.1393  0.055   372 GLU B O   
5587 C CB  . GLU B 372 ? 0.9084 0.7534 0.9243 0.045   0.1364  0.0593  372 GLU B CB  
5588 C CG  . GLU B 372 ? 0.9916 0.8662 1.0157 0.0518  0.1419  0.0737  372 GLU B CG  
5589 C CD  . GLU B 372 ? 1.1252 1.0266 1.1706 0.0479  0.1407  0.0854  372 GLU B CD  
5590 O OE1 . GLU B 372 ? 1.2434 1.1407 1.2993 0.0379  0.1343  0.0827  372 GLU B OE1 
5591 O OE2 . GLU B 372 ? 1.2235 1.1524 1.2753 0.0548  0.1459  0.0991  372 GLU B OE2 
5592 N N   . SER B 373 ? 1.0602 0.8517 1.0214 0.0574  0.1386  0.042   373 SER B N   
5593 C CA  . SER B 373 ? 1.0615 0.831  0.9919 0.068   0.1412  0.0378  373 SER B CA  
5594 C C   . SER B 373 ? 1.0117 0.771  0.937  0.0593  0.1362  0.0347  373 SER B C   
5595 O O   . SER B 373 ? 1.0035 0.7562 0.9097 0.068   0.1394  0.0359  373 SER B O   
5596 C CB  . SER B 373 ? 1.0802 0.8194 0.9866 0.0724  0.1394  0.0291  373 SER B CB  
5597 O OG  . SER B 373 ? 1.1165 0.8638 1.025  0.0824  0.1446  0.032   373 SER B OG  
5598 N N   . LEU B 374 ? 0.9633 0.7223 0.9046 0.0435  0.1287  0.0316  374 LEU B N   
5599 C CA  . LEU B 374 ? 0.927  0.6797 0.8661 0.0351  0.1238  0.03    374 LEU B CA  
5600 C C   . LEU B 374 ? 0.9202 0.6972 0.8791 0.0317  0.125   0.0379  374 LEU B C   
5601 O O   . LEU B 374 ? 0.9152 0.691  0.8787 0.0229  0.1203  0.0373  374 LEU B O   
5602 C CB  . LEU B 374 ? 0.9183 0.66   0.863  0.0221  0.1159  0.0243  374 LEU B CB  
5603 C CG  . LEU B 374 ? 1.023  0.7393 0.9467 0.0227  0.1127  0.0179  374 LEU B CG  
5604 C CD1 . LEU B 374 ? 1.0099 0.7256 0.9465 0.0108  0.1065  0.0154  374 LEU B CD1 
5605 C CD2 . LEU B 374 ? 1.0299 0.7213 0.9235 0.0243  0.1095  0.015   374 LEU B CD2 
5606 N N   . GLY B 375 ? 0.9663 0.7661 0.9369 0.0379  0.1306  0.0464  375 GLY B N   
5607 C CA  . GLY B 375 ? 1.021  0.8435 1.0062 0.0354  0.1317  0.056   375 GLY B CA  
5608 C C   . GLY B 375 ? 1.0076 0.8407 1.0173 0.0211  0.1249  0.0586  375 GLY B C   
5609 O O   . GLY B 375 ? 1.0692 0.9119 1.0872 0.0155  0.1226  0.064   375 GLY B O   
5610 N N   . GLU B 376 ? 1.0225 0.8519 1.0413 0.0159  0.1214  0.055   376 GLU B N   
5611 C CA  . GLU B 376 ? 0.882  0.7171 0.919  0.0046  0.1148  0.0573  376 GLU B CA  
5612 C C   . GLU B 376 ? 0.864  0.7212 0.9152 0.0034  0.1151  0.0686  376 GLU B C   
5613 O O   . GLU B 376 ? 0.9111 0.7796 0.9608 0.0119  0.1209  0.0732  376 GLU B O   
5614 C CB  . GLU B 376 ? 0.902  0.7227 0.9404 0.0002  0.1106  0.0489  376 GLU B CB  
5615 C CG  . GLU B 376 ? 0.9661 0.7702 0.9958 -0.0025 0.108   0.0409  376 GLU B CG  
5616 C CD  . GLU B 376 ? 1.0123 0.8169 1.045  -0.0078 0.1044  0.0427  376 GLU B CD  
5617 O OE1 . GLU B 376 ? 1.1665 0.9779 1.2105 -0.0129 0.1008  0.0473  376 GLU B OE1 
5618 O OE2 . GLU B 376 ? 1.0673 0.8636 1.0894 -0.0074 0.1043  0.0396  376 GLU B OE2 
5619 N N   . ASN B 377 ? 0.8424 0.7047 0.9061 -0.0073 0.1081  0.0739  377 ASN B N   
5620 C CA  . ASN B 377 ? 0.8625 0.7455 0.9399 -0.0128 0.1052  0.0872  377 ASN B CA  
5621 C C   . ASN B 377 ? 0.8094 0.6992 0.8916 -0.0109 0.1061  0.0894  377 ASN B C   
5622 O O   . ASN B 377 ? 0.7938 0.6699 0.877  -0.0158 0.101   0.0833  377 ASN B O   
5623 C CB  . ASN B 377 ? 0.8419 0.7185 0.9263 -0.0261 0.0947  0.0901  377 ASN B CB  
5624 C CG  . ASN B 377 ? 0.8528 0.75   0.9494 -0.0346 0.0895  0.106   377 ASN B CG  
5625 O OD1 . ASN B 377 ? 0.9411 0.859  1.0447 -0.0321 0.0927  0.1153  377 ASN B OD1 
5626 N ND2 . ASN B 377 ? 0.8778 0.7705 0.977  -0.0452 0.081   0.1109  377 ASN B ND2 
5627 N N   . PRO B 378 ? 0.7972 0.7097 0.8827 -0.0031 0.1126  0.0993  378 PRO B N   
5628 C CA  . PRO B 378 ? 0.8014 0.7221 0.8922 -0.001  0.1133  0.1023  378 PRO B CA  
5629 C C   . PRO B 378 ? 0.7807 0.7043 0.8844 -0.0157 0.1025  0.1087  378 PRO B C   
5630 O O   . PRO B 378 ? 0.6999 0.6202 0.8053 -0.0162 0.1008  0.1066  378 PRO B O   
5631 C CB  . PRO B 378 ? 0.7997 0.7496 0.8929 0.011   0.1225  0.1153  378 PRO B CB  
5632 C CG  . PRO B 378 ? 0.794  0.7461 0.8785 0.0175  0.1279  0.1163  378 PRO B CG  
5633 C CD  . PRO B 378 ? 0.7854 0.718  0.8692 0.0053  0.1199  0.1088  378 PRO B CD  
5634 N N   . ARG B 379 ? 0.7571 0.6852 0.868  -0.0279 0.0943  0.1171  379 ARG B N   
5635 C CA  . ARG B 379 ? 0.7011 0.6271 0.8194 -0.0428 0.0819  0.1239  379 ARG B CA  
5636 C C   . ARG B 379 ? 0.6755 0.5676 0.7837 -0.0464 0.0758  0.1087  379 ARG B C   
5637 O O   . ARG B 379 ? 0.7155 0.6003 0.8239 -0.0509 0.0703  0.1079  379 ARG B O   
5638 C CB  . ARG B 379 ? 0.7302 0.67   0.8565 -0.0549 0.0742  0.1389  379 ARG B CB  
5639 C CG  . ARG B 379 ? 0.756  0.6914 0.8868 -0.0727 0.0587  0.1484  379 ARG B CG  
5640 C CD  . ARG B 379 ? 0.7315 0.6848 0.8713 -0.0749 0.0572  0.1579  379 ARG B CD  
5641 N NE  . ARG B 379 ? 0.6835 0.6367 0.8275 -0.0944 0.0408  0.1715  379 ARG B NE  
5642 C CZ  . ARG B 379 ? 0.6903 0.6649 0.8441 -0.1067 0.0333  0.1905  379 ARG B CZ  
5643 N NH1 . ARG B 379 ? 0.7721 0.739  0.9255 -0.1262 0.016   0.2015  379 ARG B NH1 
5644 N NH2 . ARG B 379 ? 0.7047 0.7056 0.8664 -0.1005 0.042   0.1988  379 ARG B NH2 
5645 N N   . LEU B 380 ? 0.6724 0.5455 0.7714 -0.0427 0.0778  0.0971  380 LEU B N   
5646 C CA  . LEU B 380 ? 0.672  0.5171 0.7618 -0.0437 0.0735  0.0844  380 LEU B CA  
5647 C C   . LEU B 380 ? 0.732  0.5722 0.8186 -0.0359 0.079   0.0756  380 LEU B C   
5648 O O   . LEU B 380 ? 0.7182 0.5426 0.8006 -0.0386 0.074   0.0703  380 LEU B O   
5649 C CB  . LEU B 380 ? 0.7181 0.5501 0.8009 -0.0409 0.075   0.0766  380 LEU B CB  
5650 C CG  . LEU B 380 ? 0.8211 0.6532 0.9052 -0.0489 0.0684  0.0841  380 LEU B CG  
5651 C CD1 . LEU B 380 ? 0.8207 0.6392 0.8976 -0.0448 0.0703  0.0755  380 LEU B CD1 
5652 C CD2 . LEU B 380 ? 0.8371 0.657  0.9194 -0.0607 0.0553  0.09    380 LEU B CD2 
5653 N N   . LEU B 381 ? 0.7741 0.626  0.8604 -0.026  0.0889  0.0745  381 LEU B N   
5654 C CA  . LEU B 381 ? 0.7264 0.5722 0.8079 -0.0186 0.094   0.0666  381 LEU B CA  
5655 C C   . LEU B 381 ? 0.7173 0.5726 0.8057 -0.0214 0.0911  0.0731  381 LEU B C   
5656 O O   . LEU B 381 ? 0.7519 0.5949 0.8368 -0.0211 0.0896  0.0662  381 LEU B O   
5657 C CB  . LEU B 381 ? 0.7582 0.6091 0.8327 -0.007  0.1039  0.0642  381 LEU B CB  
5658 C CG  . LEU B 381 ? 0.7357 0.5755 0.8012 -0.005  0.1058  0.0577  381 LEU B CG  
5659 C CD1 . LEU B 381 ? 0.7324 0.5747 0.7871 0.0062  0.1141  0.057   381 LEU B CD1 
5660 C CD2 . LEU B 381 ? 0.7481 0.5676 0.8079 -0.0073 0.1029  0.0467  381 LEU B CD2 
5661 N N   . LYS B 382 ? 0.7401 0.6186 0.8385 -0.0246 0.09    0.0874  382 LYS B N   
5662 C CA  . LYS B 382 ? 0.7835 0.6739 0.8903 -0.0301 0.0851  0.0966  382 LYS B CA  
5663 C C   . LYS B 382 ? 0.7904 0.66   0.8939 -0.0424 0.0728  0.0937  382 LYS B C   
5664 O O   . LYS B 382 ? 0.8023 0.666  0.9047 -0.0436 0.07    0.0917  382 LYS B O   
5665 C CB  . LYS B 382 ? 0.8487 0.7718 0.9684 -0.0328 0.0852  0.1154  382 LYS B CB  
5666 C CG  . LYS B 382 ? 0.984  0.9256 1.1147 -0.0398 0.0794  0.1287  382 LYS B CG  
5667 C CD  . LYS B 382 ? 1.0691 1.0473 1.2148 -0.0447 0.078   0.1506  382 LYS B CD  
5668 C CE  . LYS B 382 ? 1.0949 1.0864 1.2512 -0.0594 0.0662  0.1655  382 LYS B CE  
5669 N NZ  . LYS B 382 ? 1.1604 1.1846 1.331  -0.0688 0.0616  0.1876  382 LYS B NZ  
5670 N N   . ILE B 383 ? 0.7795 0.6357 0.879  -0.0503 0.0654  0.0934  383 ILE B N   
5671 C CA  . ILE B 383 ? 0.7974 0.6282 0.8881 -0.0597 0.0534  0.0901  383 ILE B CA  
5672 C C   . ILE B 383 ? 0.789  0.5968 0.8686 -0.052  0.0565  0.0745  383 ILE B C   
5673 O O   . ILE B 383 ? 0.8749 0.6663 0.947  -0.0561 0.0493  0.0722  383 ILE B O   
5674 C CB  . ILE B 383 ? 0.7656 0.5848 0.8514 -0.0677 0.0454  0.093   383 ILE B CB  
5675 C CG1 . ILE B 383 ? 0.7895 0.6307 0.8861 -0.079  0.0389  0.1112  383 ILE B CG1 
5676 C CG2 . ILE B 383 ? 0.8151 0.5998 0.8845 -0.0724 0.0346  0.086   383 ILE B CG2 
5677 C CD1 . ILE B 383 ? 0.8035 0.6384 0.8971 -0.0855 0.0333  0.1152  383 ILE B CD1 
5678 N N   . ILE B 384 ? 0.7918 0.5979 0.869  -0.0417 0.0663  0.0649  384 ILE B N   
5679 C CA  . ILE B 384 ? 0.7959 0.5852 0.8645 -0.035  0.0694  0.0525  384 ILE B CA  
5680 C C   . ILE B 384 ? 0.8321 0.6258 0.9026 -0.0325 0.0717  0.0516  384 ILE B C   
5681 O O   . ILE B 384 ? 0.8623 0.6407 0.9255 -0.0311 0.0697  0.0448  384 ILE B O   
5682 C CB  . ILE B 384 ? 0.7793 0.5685 0.8459 -0.0271 0.0778  0.0451  384 ILE B CB  
5683 C CG1 . ILE B 384 ? 0.8152 0.5969 0.8787 -0.0294 0.0745  0.045   384 ILE B CG1 
5684 C CG2 . ILE B 384 ? 0.7627 0.5415 0.8232 -0.0209 0.0817  0.0353  384 ILE B CG2 
5685 C CD1 . ILE B 384 ? 0.8242 0.6102 0.8873 -0.024  0.0815  0.0412  384 ILE B CD1 
5686 N N   . SER B 385 ? 0.9593 0.7741 1.0386 -0.0304 0.0764  0.0588  385 SER B N   
5687 C CA  . SER B 385 ? 0.9446 0.7648 1.0256 -0.0267 0.0793  0.0586  385 SER B CA  
5688 C C   . SER B 385 ? 1.0569 0.8792 1.1413 -0.036  0.0698  0.0667  385 SER B C   
5689 O O   . SER B 385 ? 1.1005 0.9257 1.1859 -0.0337 0.0711  0.0665  385 SER B O   
5690 C CB  . SER B 385 ? 0.917  0.7566 1.0027 -0.0179 0.0886  0.0627  385 SER B CB  
5691 O OG  . SER B 385 ? 0.9627 0.826  1.0589 -0.0212 0.0873  0.0771  385 SER B OG  
5692 N N   . MET B 386 ? 1.1221 0.9422 1.2072 -0.0473 0.0595  0.0747  386 MET B N   
5693 C CA  . MET B 386 ? 1.1847 0.9986 1.2679 -0.0588 0.0471  0.0819  386 MET B CA  
5694 C C   . MET B 386 ? 1.3149 1.1    1.3831 -0.0571 0.0435  0.07    386 MET B C   
5695 O O   . MET B 386 ? 1.4184 1.1975 1.483  -0.0646 0.0346  0.0744  386 MET B O   
5696 C CB  . MET B 386 ? 1.1798 0.9849 1.2593 -0.0721 0.0343  0.09    386 MET B CB  
5697 C CG  . MET B 386 ? 1.1659 0.9993 1.2598 -0.0781 0.0338  0.1055  386 MET B CG  
5698 S SD  . MET B 386 ? 1.085  0.9007 1.1704 -0.0935 0.0183  0.1126  386 MET B SD  
5699 C CE  . MET B 386 ? 1.043  0.8645 1.1311 -0.1141 0.0001  0.1317  386 MET B CE  
5700 O OXT . MET B 386 ? 1.2825 1.0526 1.3424 -0.0488 0.0491  0.0579  386 MET B OXT 
# 
