data_9QGF
# 
_entry.id   9QGF 
# 
_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   9QGF         pdb_00009qgf 10.2210/pdb9qgf/pdb 
WWPDB D_1292142810 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-02 ? 
2 'Structure model' 1 1 2025-05-14 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   'A1I6V B 404 HAS WRONG CHIRALITY AT ATOM C12' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9QGF 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-13 
_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           N 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 dierk.niessing@helmholtz-munich.de Dierk Niessing     ? 'principal investigator/group leader' 0000-0002-5589-369X 
4 dirk.weuster-botz@tum.de           Dirk  Weuster-Botz ? 'principal investigator/group leader' 0000-0002-1171-4194 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bischoff, D.'     1 0000-0003-1780-1683 
'Walla, B.'        2 0000-0002-9289-5539 
'Janowski, R.'     3 0000-0002-9940-2143 
'Maslakova, A.'    4 ?                   
'Niessing, D.'     5 0000-0002-5589-369X 
'Weuster-Botz, D.' 6 0000-0002-1171-4194 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biomolecules 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2218-273X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Rational Introduction of Electrostatic Interactions at Crystal Contacts to Enhance Protein Crystallization of an Ene Reductase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/biom15040467 
_citation.pdbx_database_id_PubMed   40305164 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Walla, B.'        1 ? 
primary 'Maslakova, A.'    2 ? 
primary 'Bischoff, D.'     3 ? 
primary 'Janowski, R.'     4 ? 
primary 'Niessing, D.'     5 ? 
primary 'Weuster-Botz, D.' 6 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'All1865 protein'                                                     40752.414 2   ? D354K ? ? 
2 non-polymer syn 'FLAVIN MONONUCLEOTIDE'                                               456.344   2   ? ?     ? ? 
3 non-polymer syn 1,2-ETHANEDIOL                                                        62.068    5   ? ?     ? ? 
4 non-polymer syn '1-[(6~{R})-3,3-diethanoyl-6-methyl-cyclohexa-1,4-dien-1-yl]ethanone' 220.264   2   ? ?     ? ? 
5 non-polymer nat 'SODIUM ION'                                                          22.990    2   ? ?     ? ? 
6 non-polymer syn 'CHLORIDE ION'                                                        35.453    2   ? ?     ? ? 
7 water       nat water                                                                 18.015    900 ? ?     ? ? 
# 
_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       
;MGHHHHHHGSGSTNINLFSSYQLGELELPNRIVMAPLTRSRAGEGNVPHQLNAIYYGQRASAGLIIAEATQVTPQGQGYP
HTPGIHSPEQVAGWKLVTDTVHQQGGRIFLQLWHVGRISHPDLQPDGGLPVAPSAIAPKGEVLTYEGKKPYVTPRALDTS
EIPAIVEQYRQGAANALAAGFDGVEIHAANGYLIDQFLRDGTNQRTDEYGGAIENRARLLLEVTEAITSVWDSQRVGVRL
SPLTTLNGCVDSHPLETFGYVAQALNRFNLSYLHIFEAIDADIRHGGTVVPTSHLRDRFTGTLIVNGGYTREKGDTVIAN
KAADLVAFGTLFISNPDLPERLEVNAPLNQADPKTFYGGGEKGYTDYPFLAVANK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGHHHHHHGSGSTNINLFSSYQLGELELPNRIVMAPLTRSRAGEGNVPHQLNAIYYGQRASAGLIIAEATQVTPQGQGYP
HTPGIHSPEQVAGWKLVTDTVHQQGGRIFLQLWHVGRISHPDLQPDGGLPVAPSAIAPKGEVLTYEGKKPYVTPRALDTS
EIPAIVEQYRQGAANALAAGFDGVEIHAANGYLIDQFLRDGTNQRTDEYGGAIENRARLLLEVTEAITSVWDSQRVGVRL
SPLTTLNGCVDSHPLETFGYVAQALNRFNLSYLHIFEAIDADIRHGGTVVPTSHLRDRFTGTLIVNGGYTREKGDTVIAN
KAADLVAFGTLFISNPDLPERLEVNAPLNQADPKTFYGGGEKGYTDYPFLAVANK
;
_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 'FLAVIN MONONUCLEOTIDE'                                               FMN   
3 1,2-ETHANEDIOL                                                        EDO   
4 '1-[(6~{R})-3,3-diethanoyl-6-methyl-cyclohexa-1,4-dien-1-yl]ethanone' A1I6V 
5 'SODIUM ION'                                                          NA    
6 'CHLORIDE ION'                                                        CL    
7 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   GLY n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   GLY n 
1 10  SER n 
1 11  GLY n 
1 12  SER n 
1 13  THR n 
1 14  ASN n 
1 15  ILE n 
1 16  ASN n 
1 17  LEU n 
1 18  PHE n 
1 19  SER n 
1 20  SER n 
1 21  TYR n 
1 22  GLN n 
1 23  LEU n 
1 24  GLY n 
1 25  GLU n 
1 26  LEU n 
1 27  GLU n 
1 28  LEU n 
1 29  PRO n 
1 30  ASN n 
1 31  ARG n 
1 32  ILE n 
1 33  VAL n 
1 34  MET n 
1 35  ALA n 
1 36  PRO n 
1 37  LEU n 
1 38  THR n 
1 39  ARG n 
1 40  SER n 
1 41  ARG n 
1 42  ALA n 
1 43  GLY n 
1 44  GLU n 
1 45  GLY n 
1 46  ASN n 
1 47  VAL n 
1 48  PRO n 
1 49  HIS n 
1 50  GLN n 
1 51  LEU n 
1 52  ASN n 
1 53  ALA n 
1 54  ILE n 
1 55  TYR n 
1 56  TYR n 
1 57  GLY n 
1 58  GLN n 
1 59  ARG n 
1 60  ALA n 
1 61  SER n 
1 62  ALA n 
1 63  GLY n 
1 64  LEU n 
1 65  ILE n 
1 66  ILE n 
1 67  ALA n 
1 68  GLU n 
1 69  ALA n 
1 70  THR n 
1 71  GLN n 
1 72  VAL n 
1 73  THR n 
1 74  PRO n 
1 75  GLN n 
1 76  GLY n 
1 77  GLN n 
1 78  GLY n 
1 79  TYR n 
1 80  PRO n 
1 81  HIS n 
1 82  THR n 
1 83  PRO n 
1 84  GLY n 
1 85  ILE n 
1 86  HIS n 
1 87  SER n 
1 88  PRO n 
1 89  GLU n 
1 90  GLN n 
1 91  VAL n 
1 92  ALA n 
1 93  GLY n 
1 94  TRP n 
1 95  LYS n 
1 96  LEU n 
1 97  VAL n 
1 98  THR n 
1 99  ASP n 
1 100 THR n 
1 101 VAL n 
1 102 HIS n 
1 103 GLN n 
1 104 GLN n 
1 105 GLY n 
1 106 GLY n 
1 107 ARG n 
1 108 ILE n 
1 109 PHE n 
1 110 LEU n 
1 111 GLN n 
1 112 LEU n 
1 113 TRP n 
1 114 HIS n 
1 115 VAL n 
1 116 GLY n 
1 117 ARG n 
1 118 ILE n 
1 119 SER n 
1 120 HIS n 
1 121 PRO n 
1 122 ASP n 
1 123 LEU n 
1 124 GLN n 
1 125 PRO n 
1 126 ASP n 
1 127 GLY n 
1 128 GLY n 
1 129 LEU n 
1 130 PRO n 
1 131 VAL n 
1 132 ALA n 
1 133 PRO n 
1 134 SER n 
1 135 ALA n 
1 136 ILE n 
1 137 ALA n 
1 138 PRO n 
1 139 LYS n 
1 140 GLY n 
1 141 GLU n 
1 142 VAL n 
1 143 LEU n 
1 144 THR n 
1 145 TYR n 
1 146 GLU n 
1 147 GLY n 
1 148 LYS n 
1 149 LYS n 
1 150 PRO n 
1 151 TYR n 
1 152 VAL n 
1 153 THR n 
1 154 PRO n 
1 155 ARG n 
1 156 ALA n 
1 157 LEU n 
1 158 ASP n 
1 159 THR n 
1 160 SER n 
1 161 GLU n 
1 162 ILE n 
1 163 PRO n 
1 164 ALA n 
1 165 ILE n 
1 166 VAL n 
1 167 GLU n 
1 168 GLN n 
1 169 TYR n 
1 170 ARG n 
1 171 GLN n 
1 172 GLY n 
1 173 ALA n 
1 174 ALA n 
1 175 ASN n 
1 176 ALA n 
1 177 LEU n 
1 178 ALA n 
1 179 ALA n 
1 180 GLY n 
1 181 PHE n 
1 182 ASP n 
1 183 GLY n 
1 184 VAL n 
1 185 GLU n 
1 186 ILE n 
1 187 HIS n 
1 188 ALA n 
1 189 ALA n 
1 190 ASN n 
1 191 GLY n 
1 192 TYR n 
1 193 LEU n 
1 194 ILE n 
1 195 ASP n 
1 196 GLN n 
1 197 PHE n 
1 198 LEU n 
1 199 ARG n 
1 200 ASP n 
1 201 GLY n 
1 202 THR n 
1 203 ASN n 
1 204 GLN n 
1 205 ARG n 
1 206 THR n 
1 207 ASP n 
1 208 GLU n 
1 209 TYR n 
1 210 GLY n 
1 211 GLY n 
1 212 ALA n 
1 213 ILE n 
1 214 GLU n 
1 215 ASN n 
1 216 ARG n 
1 217 ALA n 
1 218 ARG n 
1 219 LEU n 
1 220 LEU n 
1 221 LEU n 
1 222 GLU n 
1 223 VAL n 
1 224 THR n 
1 225 GLU n 
1 226 ALA n 
1 227 ILE n 
1 228 THR n 
1 229 SER n 
1 230 VAL n 
1 231 TRP n 
1 232 ASP n 
1 233 SER n 
1 234 GLN n 
1 235 ARG n 
1 236 VAL n 
1 237 GLY n 
1 238 VAL n 
1 239 ARG n 
1 240 LEU n 
1 241 SER n 
1 242 PRO n 
1 243 LEU n 
1 244 THR n 
1 245 THR n 
1 246 LEU n 
1 247 ASN n 
1 248 GLY n 
1 249 CYS n 
1 250 VAL n 
1 251 ASP n 
1 252 SER n 
1 253 HIS n 
1 254 PRO n 
1 255 LEU n 
1 256 GLU n 
1 257 THR n 
1 258 PHE n 
1 259 GLY n 
1 260 TYR n 
1 261 VAL n 
1 262 ALA n 
1 263 GLN n 
1 264 ALA n 
1 265 LEU n 
1 266 ASN n 
1 267 ARG n 
1 268 PHE n 
1 269 ASN n 
1 270 LEU n 
1 271 SER n 
1 272 TYR n 
1 273 LEU n 
1 274 HIS n 
1 275 ILE n 
1 276 PHE n 
1 277 GLU n 
1 278 ALA n 
1 279 ILE n 
1 280 ASP n 
1 281 ALA n 
1 282 ASP n 
1 283 ILE n 
1 284 ARG n 
1 285 HIS n 
1 286 GLY n 
1 287 GLY n 
1 288 THR n 
1 289 VAL n 
1 290 VAL n 
1 291 PRO n 
1 292 THR n 
1 293 SER n 
1 294 HIS n 
1 295 LEU n 
1 296 ARG n 
1 297 ASP n 
1 298 ARG n 
1 299 PHE n 
1 300 THR n 
1 301 GLY n 
1 302 THR n 
1 303 LEU n 
1 304 ILE n 
1 305 VAL n 
1 306 ASN n 
1 307 GLY n 
1 308 GLY n 
1 309 TYR n 
1 310 THR n 
1 311 ARG n 
1 312 GLU n 
1 313 LYS n 
1 314 GLY n 
1 315 ASP n 
1 316 THR n 
1 317 VAL n 
1 318 ILE n 
1 319 ALA n 
1 320 ASN n 
1 321 LYS n 
1 322 ALA n 
1 323 ALA n 
1 324 ASP n 
1 325 LEU n 
1 326 VAL n 
1 327 ALA n 
1 328 PHE n 
1 329 GLY n 
1 330 THR n 
1 331 LEU n 
1 332 PHE n 
1 333 ILE n 
1 334 SER n 
1 335 ASN n 
1 336 PRO n 
1 337 ASP n 
1 338 LEU n 
1 339 PRO n 
1 340 GLU n 
1 341 ARG n 
1 342 LEU n 
1 343 GLU n 
1 344 VAL n 
1 345 ASN n 
1 346 ALA n 
1 347 PRO n 
1 348 LEU n 
1 349 ASN n 
1 350 GLN n 
1 351 ALA n 
1 352 ASP n 
1 353 PRO n 
1 354 LYS n 
1 355 THR n 
1 356 PHE n 
1 357 TYR n 
1 358 GLY n 
1 359 GLY n 
1 360 GLY n 
1 361 GLU n 
1 362 LYS n 
1 363 GLY n 
1 364 TYR n 
1 365 THR n 
1 366 ASP n 
1 367 TYR n 
1 368 PRO n 
1 369 PHE n 
1 370 LEU n 
1 371 ALA n 
1 372 VAL n 
1 373 ALA n 
1 374 ASN n 
1 375 LYS 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                   375 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 all1865 
_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      'Nostoc sp. PCC 7120 = FACHB-418' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     103690 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_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 
A1I6V non-polymer         . '1-[(6~{R})-3,3-diethanoyl-6-methyl-cyclohexa-1,4-dien-1-yl]ethanone' ?                          
'C13 H16 O3'      220.264 
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 
CL    non-polymer         . 'CHLORIDE ION'                                                        ?                          
'Cl -1'           35.453  
CYS   'L-peptide linking' y CYSTEINE                                                              ?                          
'C3 H7 N O2 S'    121.158 
EDO   non-polymer         . 1,2-ETHANEDIOL                                                        'ETHYLENE GLYCOL'          
'C2 H6 O2'        62.068  
FMN   non-polymer         . 'FLAVIN MONONUCLEOTIDE'                                               'RIBOFLAVIN MONOPHOSPHATE' 
'C17 H21 N4 O9 P' 456.344 
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 
NA    non-polymer         . 'SODIUM ION'                                                          ?                          
'Na 1'            22.990  
PHE   'L-peptide linking' y PHENYLALANINE                                                         ?                          
'C9 H11 N O2'     165.189 
PRO   'L-peptide linking' y PROLINE                                                               ?                          
'C5 H9 N O2'      115.130 
SER   'L-peptide linking' y SERINE                                                                ?                          
'C3 H7 N O3'      105.093 
THR   'L-peptide linking' y THREONINE                                                             ?                          
'C4 H9 N O3'      119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                            ?                          
'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking' y TYROSINE                                                              ?                          
'C9 H11 N O3'     181.189 
VAL   'L-peptide linking' y VALINE                                                                ?                          
'C5 H11 N O2'     117.146 
# 
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   GLY 2   2   ?   ?   ?   A . n 
A 1 3   HIS 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   ?   ?   ?   A . n 
A 1 5   HIS 5   5   ?   ?   ?   A . n 
A 1 6   HIS 6   6   ?   ?   ?   A . n 
A 1 7   HIS 7   7   ?   ?   ?   A . n 
A 1 8   HIS 8   8   ?   ?   ?   A . n 
A 1 9   GLY 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  THR 13  13  ?   ?   ?   A . n 
A 1 14  ASN 14  14  ?   ?   ?   A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  ASN 16  16  16  ASN ASN A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  PHE 18  18  18  PHE PHE A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  SER 20  20  20  SER SER A . n 
A 1 21  TYR 21  21  21  TYR TYR A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  PRO 29  29  29  PRO PRO A . n 
A 1 30  ASN 30  30  30  ASN ASN A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  MET 34  34  34  MET MET A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  PRO 36  36  36  PRO PRO A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  THR 38  38  38  THR THR A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  ARG 41  41  41  ARG ARG A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  HIS 49  49  49  HIS HIS A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  TYR 55  55  55  TYR TYR A . n 
A 1 56  TYR 56  56  56  TYR TYR A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  GLN 58  58  58  GLN GLN A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  SER 61  61  61  SER SER A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  ILE 66  66  66  ILE ILE A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  THR 70  70  70  THR THR A . n 
A 1 71  GLN 71  71  71  GLN GLN A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  GLN 75  75  75  GLN GLN A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  GLN 77  77  77  GLN GLN A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  TYR 79  79  79  TYR TYR A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  HIS 81  81  81  HIS HIS A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  HIS 86  86  86  HIS HIS A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  PRO 88  88  88  PRO PRO A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  GLN 90  90  90  GLN GLN A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  TRP 94  94  94  TRP TRP A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 HIS 102 102 102 HIS HIS A . n 
A 1 103 GLN 103 103 103 GLN GLN A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 TRP 113 113 113 TRP TRP A . n 
A 1 114 HIS 114 114 114 HIS HIS A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 HIS 120 120 120 HIS HIS A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 PRO 138 138 138 PRO PRO A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 TYR 145 145 145 TYR TYR A . n 
A 1 146 GLU 146 146 146 GLU GLU A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 LYS 148 148 148 LYS LYS A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 PRO 150 150 150 PRO PRO A . n 
A 1 151 TYR 151 151 151 TYR TYR A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 PRO 154 154 154 PRO PRO A . n 
A 1 155 ARG 155 155 155 ARG ARG A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 GLN 168 168 168 GLN GLN A . n 
A 1 169 TYR 169 169 169 TYR TYR A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 GLN 171 171 171 GLN GLN A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 ASN 175 175 175 ASN ASN A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 HIS 187 187 187 HIS HIS A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 ASN 190 190 190 ASN ASN A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 TYR 192 192 192 TYR TYR A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 ARG 199 199 199 ARG ARG A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 GLU 208 208 208 GLU GLU A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 GLY 211 211 211 GLY GLY A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 ARG 218 218 218 ARG ARG A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 GLU 225 225 225 GLU GLU A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 TRP 231 231 231 TRP TRP A . n 
A 1 232 ASP 232 232 232 ASP ASP A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 GLN 234 234 234 GLN GLN A . n 
A 1 235 ARG 235 235 235 ARG ARG A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 PRO 242 242 242 PRO PRO A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 CYS 249 249 249 CYS CYS A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 ASP 251 251 251 ASP ASP A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 HIS 253 253 253 HIS HIS A . n 
A 1 254 PRO 254 254 254 PRO PRO A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 PHE 258 258 258 PHE PHE A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 TYR 260 260 260 TYR TYR A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 GLN 263 263 263 GLN GLN A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 ASN 266 266 266 ASN ASN A . n 
A 1 267 ARG 267 267 267 ARG ARG A . n 
A 1 268 PHE 268 268 268 PHE PHE A . n 
A 1 269 ASN 269 269 269 ASN ASN A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 SER 271 271 271 SER SER A . n 
A 1 272 TYR 272 272 272 TYR TYR A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 HIS 274 274 274 HIS HIS A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 GLU 277 277 277 GLU GLU A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 ASP 280 280 280 ASP ASP A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 ILE 283 283 283 ILE ILE A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 HIS 285 285 285 HIS HIS A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 THR 288 288 288 THR THR A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 PRO 291 291 291 PRO PRO A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 HIS 294 294 294 HIS HIS A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 ARG 296 296 296 ARG ARG A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 PHE 299 299 299 PHE PHE A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 THR 302 302 302 THR THR A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 ILE 304 304 304 ILE ILE A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 TYR 309 309 309 TYR TYR A . n 
A 1 310 THR 310 310 310 THR THR A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 GLU 312 312 312 GLU GLU A . n 
A 1 313 LYS 313 313 313 LYS LYS A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 ASP 315 315 315 ASP ASP A . n 
A 1 316 THR 316 316 316 THR THR A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 ASN 320 320 320 ASN ASN A . n 
A 1 321 LYS 321 321 321 LYS LYS A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 ASP 324 324 324 ASP ASP A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 PHE 328 328 328 PHE PHE A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 THR 330 330 330 THR THR A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 ILE 333 333 333 ILE ILE A . n 
A 1 334 SER 334 334 334 SER SER A . n 
A 1 335 ASN 335 335 335 ASN ASN A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 PRO 339 339 339 PRO PRO A . n 
A 1 340 GLU 340 340 340 GLU GLU A . n 
A 1 341 ARG 341 341 341 ARG ARG A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 GLU 343 343 343 GLU GLU A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 ASN 345 345 345 ASN ASN A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 PRO 347 347 347 PRO PRO A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 ASN 349 349 349 ASN ASN A . n 
A 1 350 GLN 350 350 350 GLN GLN A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 ASP 352 352 352 ASP ASP A . n 
A 1 353 PRO 353 353 353 PRO PRO A . n 
A 1 354 LYS 354 354 354 LYS LYS A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 PHE 356 356 356 PHE PHE A . n 
A 1 357 TYR 357 357 357 TYR TYR A . n 
A 1 358 GLY 358 358 358 GLY GLY A . n 
A 1 359 GLY 359 359 359 GLY GLY A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 GLU 361 361 361 GLU GLU A . n 
A 1 362 LYS 362 362 362 LYS LYS A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 TYR 364 364 364 TYR TYR A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 PRO 368 368 368 PRO PRO A . n 
A 1 369 PHE 369 369 369 PHE PHE A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 ALA 371 371 ?   ?   ?   A . n 
A 1 372 VAL 372 372 ?   ?   ?   A . n 
A 1 373 ALA 373 373 ?   ?   ?   A . n 
A 1 374 ASN 374 374 ?   ?   ?   A . n 
A 1 375 LYS 375 375 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   HIS 3   3   ?   ?   ?   B . n 
B 1 4   HIS 4   4   ?   ?   ?   B . n 
B 1 5   HIS 5   5   ?   ?   ?   B . n 
B 1 6   HIS 6   6   ?   ?   ?   B . n 
B 1 7   HIS 7   7   ?   ?   ?   B . n 
B 1 8   HIS 8   8   ?   ?   ?   B . n 
B 1 9   GLY 9   9   ?   ?   ?   B . n 
B 1 10  SER 10  10  ?   ?   ?   B . n 
B 1 11  GLY 11  11  ?   ?   ?   B . n 
B 1 12  SER 12  12  ?   ?   ?   B . n 
B 1 13  THR 13  13  ?   ?   ?   B . n 
B 1 14  ASN 14  14  ?   ?   ?   B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  ASN 16  16  16  ASN ASN B . n 
B 1 17  LEU 17  17  17  LEU LEU B . n 
B 1 18  PHE 18  18  18  PHE PHE B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  SER 20  20  20  SER SER B . n 
B 1 21  TYR 21  21  21  TYR TYR B . n 
B 1 22  GLN 22  22  22  GLN GLN B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  GLU 25  25  25  GLU GLU B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  LEU 28  28  28  LEU LEU B . n 
B 1 29  PRO 29  29  29  PRO PRO B . n 
B 1 30  ASN 30  30  30  ASN ASN B . n 
B 1 31  ARG 31  31  31  ARG ARG B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  VAL 33  33  33  VAL VAL B . n 
B 1 34  MET 34  34  34  MET MET B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  PRO 36  36  36  PRO PRO B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  THR 38  38  38  THR THR B . n 
B 1 39  ARG 39  39  39  ARG ARG B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  ARG 41  41  41  ARG ARG B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  GLU 44  44  44  GLU GLU B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  ASN 46  46  46  ASN ASN B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  PRO 48  48  48  PRO PRO B . n 
B 1 49  HIS 49  49  49  HIS HIS B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  ILE 54  54  54  ILE ILE B . n 
B 1 55  TYR 55  55  55  TYR TYR B . n 
B 1 56  TYR 56  56  56  TYR TYR B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  GLN 58  58  58  GLN GLN B . n 
B 1 59  ARG 59  59  59  ARG ARG B . n 
B 1 60  ALA 60  60  60  ALA ALA B . n 
B 1 61  SER 61  61  61  SER SER B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  ILE 66  66  66  ILE ILE B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  THR 70  70  70  THR THR B . n 
B 1 71  GLN 71  71  71  GLN GLN B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  THR 73  73  73  THR THR B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  GLN 75  75  75  GLN GLN B . n 
B 1 76  GLY 76  76  76  GLY GLY B . n 
B 1 77  GLN 77  77  77  GLN GLN B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  TYR 79  79  79  TYR TYR B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  HIS 81  81  81  HIS HIS B . n 
B 1 82  THR 82  82  82  THR THR B . n 
B 1 83  PRO 83  83  83  PRO PRO B . n 
B 1 84  GLY 84  84  84  GLY GLY B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  HIS 86  86  86  HIS HIS B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  PRO 88  88  88  PRO PRO B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  GLN 90  90  90  GLN GLN B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  TRP 94  94  94  TRP TRP B . n 
B 1 95  LYS 95  95  95  LYS LYS B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  ASP 99  99  99  ASP ASP B . n 
B 1 100 THR 100 100 100 THR THR B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 HIS 102 102 102 HIS HIS B . n 
B 1 103 GLN 103 103 103 GLN GLN B . n 
B 1 104 GLN 104 104 104 GLN GLN B . n 
B 1 105 GLY 105 105 105 GLY GLY B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 PHE 109 109 109 PHE PHE B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 TRP 113 113 113 TRP TRP B . n 
B 1 114 HIS 114 114 114 HIS HIS B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 GLY 116 116 116 GLY GLY B . n 
B 1 117 ARG 117 117 117 ARG ARG B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 HIS 120 120 120 HIS HIS B . n 
B 1 121 PRO 121 121 121 PRO PRO B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 PRO 125 125 125 PRO PRO B . n 
B 1 126 ASP 126 126 126 ASP ASP B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 PRO 130 130 130 PRO PRO B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 PRO 133 133 133 PRO PRO B . n 
B 1 134 SER 134 134 134 SER SER B . n 
B 1 135 ALA 135 135 135 ALA ALA B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 ALA 137 137 137 ALA ALA B . n 
B 1 138 PRO 138 138 138 PRO PRO B . n 
B 1 139 LYS 139 139 139 LYS LYS B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 GLU 141 141 141 GLU GLU B . n 
B 1 142 VAL 142 142 142 VAL VAL B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 THR 144 144 144 THR THR B . n 
B 1 145 TYR 145 145 145 TYR TYR B . n 
B 1 146 GLU 146 146 146 GLU GLU B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 LYS 148 148 148 LYS LYS B . n 
B 1 149 LYS 149 149 149 LYS LYS B . n 
B 1 150 PRO 150 150 150 PRO PRO B . n 
B 1 151 TYR 151 151 151 TYR TYR B . n 
B 1 152 VAL 152 152 152 VAL VAL B . n 
B 1 153 THR 153 153 153 THR THR B . n 
B 1 154 PRO 154 154 154 PRO PRO B . n 
B 1 155 ARG 155 155 155 ARG ARG B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 LEU 157 157 157 LEU LEU B . n 
B 1 158 ASP 158 158 158 ASP ASP B . n 
B 1 159 THR 159 159 159 THR THR B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 PRO 163 163 163 PRO PRO B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 VAL 166 166 166 VAL VAL B . n 
B 1 167 GLU 167 167 167 GLU GLU B . n 
B 1 168 GLN 168 168 168 GLN GLN B . n 
B 1 169 TYR 169 169 169 TYR TYR B . n 
B 1 170 ARG 170 170 170 ARG ARG B . n 
B 1 171 GLN 171 171 171 GLN GLN B . n 
B 1 172 GLY 172 172 172 GLY GLY B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 ASN 175 175 175 ASN ASN B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 ALA 179 179 179 ALA ALA B . n 
B 1 180 GLY 180 180 180 GLY GLY B . n 
B 1 181 PHE 181 181 181 PHE PHE B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 GLU 185 185 185 GLU GLU B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 HIS 187 187 187 HIS HIS B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 ASN 190 190 190 ASN ASN B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 TYR 192 192 192 TYR TYR B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 ILE 194 194 194 ILE ILE B . n 
B 1 195 ASP 195 195 195 ASP ASP B . n 
B 1 196 GLN 196 196 196 GLN GLN B . n 
B 1 197 PHE 197 197 197 PHE PHE B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 ARG 199 199 199 ARG ARG B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 GLY 201 201 201 GLY GLY B . n 
B 1 202 THR 202 202 202 THR THR B . n 
B 1 203 ASN 203 203 203 ASN ASN B . n 
B 1 204 GLN 204 204 204 GLN GLN B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 THR 206 206 206 THR THR B . n 
B 1 207 ASP 207 207 207 ASP ASP B . n 
B 1 208 GLU 208 208 208 GLU GLU B . n 
B 1 209 TYR 209 209 209 TYR TYR B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 GLY 211 211 211 GLY GLY B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 ASN 215 215 215 ASN ASN B . n 
B 1 216 ARG 216 216 216 ARG ARG B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 ARG 218 218 218 ARG ARG B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 GLU 222 222 222 GLU GLU B . n 
B 1 223 VAL 223 223 223 VAL VAL B . n 
B 1 224 THR 224 224 224 THR THR B . n 
B 1 225 GLU 225 225 225 GLU GLU B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 ILE 227 227 227 ILE ILE B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 SER 229 229 229 SER SER B . n 
B 1 230 VAL 230 230 230 VAL VAL B . n 
B 1 231 TRP 231 231 231 TRP TRP B . n 
B 1 232 ASP 232 232 232 ASP ASP B . n 
B 1 233 SER 233 233 233 SER SER B . n 
B 1 234 GLN 234 234 234 GLN GLN B . n 
B 1 235 ARG 235 235 235 ARG ARG B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 GLY 237 237 237 GLY GLY B . n 
B 1 238 VAL 238 238 238 VAL VAL B . n 
B 1 239 ARG 239 239 239 ARG ARG B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 PRO 242 242 242 PRO PRO B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 THR 244 244 244 THR THR B . n 
B 1 245 THR 245 245 245 THR THR B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 GLY 248 248 248 GLY GLY B . n 
B 1 249 CYS 249 249 249 CYS CYS B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 ASP 251 251 251 ASP ASP B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 HIS 253 253 253 HIS HIS B . n 
B 1 254 PRO 254 254 254 PRO PRO B . n 
B 1 255 LEU 255 255 255 LEU LEU B . n 
B 1 256 GLU 256 256 256 GLU GLU B . n 
B 1 257 THR 257 257 257 THR THR B . n 
B 1 258 PHE 258 258 258 PHE PHE B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 TYR 260 260 260 TYR TYR B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 GLN 263 263 263 GLN GLN B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 ASN 266 266 266 ASN ASN B . n 
B 1 267 ARG 267 267 267 ARG ARG B . n 
B 1 268 PHE 268 268 268 PHE PHE B . n 
B 1 269 ASN 269 269 269 ASN ASN B . n 
B 1 270 LEU 270 270 270 LEU LEU B . n 
B 1 271 SER 271 271 271 SER SER B . n 
B 1 272 TYR 272 272 272 TYR TYR B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 HIS 274 274 274 HIS HIS B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 PHE 276 276 276 PHE PHE B . n 
B 1 277 GLU 277 277 277 GLU GLU B . n 
B 1 278 ALA 278 278 278 ALA ALA B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 ASP 280 280 280 ASP ASP B . n 
B 1 281 ALA 281 281 281 ALA ALA B . n 
B 1 282 ASP 282 282 282 ASP ASP B . n 
B 1 283 ILE 283 283 283 ILE ILE B . n 
B 1 284 ARG 284 284 284 ARG ARG B . n 
B 1 285 HIS 285 285 285 HIS HIS B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 GLY 287 287 287 GLY GLY B . n 
B 1 288 THR 288 288 288 THR THR B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 VAL 290 290 290 VAL VAL B . n 
B 1 291 PRO 291 291 291 PRO PRO B . n 
B 1 292 THR 292 292 292 THR THR B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 HIS 294 294 294 HIS HIS B . n 
B 1 295 LEU 295 295 295 LEU LEU B . n 
B 1 296 ARG 296 296 296 ARG ARG B . n 
B 1 297 ASP 297 297 297 ASP ASP B . n 
B 1 298 ARG 298 298 298 ARG ARG B . n 
B 1 299 PHE 299 299 299 PHE PHE B . n 
B 1 300 THR 300 300 300 THR THR B . n 
B 1 301 GLY 301 301 301 GLY GLY B . n 
B 1 302 THR 302 302 302 THR THR B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 ILE 304 304 304 ILE ILE B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 GLY 307 307 307 GLY GLY B . n 
B 1 308 GLY 308 308 308 GLY GLY B . n 
B 1 309 TYR 309 309 309 TYR TYR B . n 
B 1 310 THR 310 310 310 THR THR B . n 
B 1 311 ARG 311 311 311 ARG ARG B . n 
B 1 312 GLU 312 312 312 GLU GLU B . n 
B 1 313 LYS 313 313 313 LYS LYS B . n 
B 1 314 GLY 314 314 314 GLY GLY B . n 
B 1 315 ASP 315 315 315 ASP ASP B . n 
B 1 316 THR 316 316 316 THR THR B . n 
B 1 317 VAL 317 317 317 VAL VAL B . n 
B 1 318 ILE 318 318 318 ILE ILE B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 ASN 320 320 320 ASN ASN B . n 
B 1 321 LYS 321 321 321 LYS LYS B . n 
B 1 322 ALA 322 322 322 ALA ALA B . n 
B 1 323 ALA 323 323 323 ALA ALA B . n 
B 1 324 ASP 324 324 324 ASP ASP B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 ALA 327 327 327 ALA ALA B . n 
B 1 328 PHE 328 328 328 PHE PHE B . n 
B 1 329 GLY 329 329 329 GLY GLY B . n 
B 1 330 THR 330 330 330 THR THR B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 ILE 333 333 333 ILE ILE B . n 
B 1 334 SER 334 334 334 SER SER B . n 
B 1 335 ASN 335 335 335 ASN ASN B . n 
B 1 336 PRO 336 336 336 PRO PRO B . n 
B 1 337 ASP 337 337 337 ASP ASP B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 PRO 339 339 339 PRO PRO B . n 
B 1 340 GLU 340 340 340 GLU GLU B . n 
B 1 341 ARG 341 341 341 ARG ARG B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 GLU 343 343 343 GLU GLU B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 ASN 345 345 345 ASN ASN B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 PRO 347 347 347 PRO PRO B . n 
B 1 348 LEU 348 348 348 LEU LEU B . n 
B 1 349 ASN 349 349 349 ASN ASN B . n 
B 1 350 GLN 350 350 350 GLN GLN B . n 
B 1 351 ALA 351 351 351 ALA ALA B . n 
B 1 352 ASP 352 352 352 ASP ASP B . n 
B 1 353 PRO 353 353 353 PRO PRO B . n 
B 1 354 LYS 354 354 354 LYS LYS B . n 
B 1 355 THR 355 355 355 THR THR B . n 
B 1 356 PHE 356 356 356 PHE PHE B . n 
B 1 357 TYR 357 357 357 TYR TYR B . n 
B 1 358 GLY 358 358 358 GLY GLY B . n 
B 1 359 GLY 359 359 359 GLY GLY B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 GLU 361 361 361 GLU GLU B . n 
B 1 362 LYS 362 362 362 LYS LYS B . n 
B 1 363 GLY 363 363 363 GLY GLY B . n 
B 1 364 TYR 364 364 364 TYR TYR B . n 
B 1 365 THR 365 365 365 THR THR B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 TYR 367 367 367 TYR TYR B . n 
B 1 368 PRO 368 368 368 PRO PRO B . n 
B 1 369 PHE 369 369 369 PHE PHE B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 ALA 371 371 ?   ?   ?   B . n 
B 1 372 VAL 372 372 ?   ?   ?   B . n 
B 1 373 ALA 373 373 ?   ?   ?   B . n 
B 1 374 ASN 374 374 ?   ?   ?   B . n 
B 1 375 LYS 375 375 ?   ?   ?   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 FMN   1   401 401 FMN   FMN A . 
D 3 EDO   1   402 402 EDO   EDO A . 
E 3 EDO   1   403 403 EDO   EDO A . 
F 3 EDO   1   404 405 EDO   EDO A . 
G 4 A1I6V 1   405 406 A1I6V CHF A . 
H 5 NA    1   406 1   NA    NA  A . 
I 6 CL    1   407 1   CL    CL  A . 
J 2 FMN   1   401 401 FMN   FMN B . 
K 3 EDO   1   402 403 EDO   EDO B . 
L 3 EDO   1   403 404 EDO   EDO B . 
M 4 A1I6V 1   404 405 A1I6V CHF B . 
N 5 NA    1   405 2   NA    NA  B . 
O 6 CL    1   406 2   CL    CL  B . 
P 7 HOH   1   501 500 HOH   HOH A . 
P 7 HOH   2   502 419 HOH   HOH A . 
P 7 HOH   3   503 155 HOH   HOH A . 
P 7 HOH   4   504 853 HOH   HOH A . 
P 7 HOH   5   505 848 HOH   HOH A . 
P 7 HOH   6   506 771 HOH   HOH A . 
P 7 HOH   7   507 372 HOH   HOH A . 
P 7 HOH   8   508 679 HOH   HOH A . 
P 7 HOH   9   509 782 HOH   HOH A . 
P 7 HOH   10  510 511 HOH   HOH A . 
P 7 HOH   11  511 841 HOH   HOH A . 
P 7 HOH   12  512 791 HOH   HOH A . 
P 7 HOH   13  513 951 HOH   HOH A . 
P 7 HOH   14  514 187 HOH   HOH A . 
P 7 HOH   15  515 690 HOH   HOH A . 
P 7 HOH   16  516 849 HOH   HOH A . 
P 7 HOH   17  517 815 HOH   HOH A . 
P 7 HOH   18  518 162 HOH   HOH A . 
P 7 HOH   19  519 351 HOH   HOH A . 
P 7 HOH   20  520 580 HOH   HOH A . 
P 7 HOH   21  521 157 HOH   HOH A . 
P 7 HOH   22  522 564 HOH   HOH A . 
P 7 HOH   23  523 506 HOH   HOH A . 
P 7 HOH   24  524 925 HOH   HOH A . 
P 7 HOH   25  525 578 HOH   HOH A . 
P 7 HOH   26  526 911 HOH   HOH A . 
P 7 HOH   27  527 308 HOH   HOH A . 
P 7 HOH   28  528 388 HOH   HOH A . 
P 7 HOH   29  529 94  HOH   HOH A . 
P 7 HOH   30  530 227 HOH   HOH A . 
P 7 HOH   31  531 847 HOH   HOH A . 
P 7 HOH   32  532 193 HOH   HOH A . 
P 7 HOH   33  533 694 HOH   HOH A . 
P 7 HOH   34  534 724 HOH   HOH A . 
P 7 HOH   35  535 23  HOH   HOH A . 
P 7 HOH   36  536 436 HOH   HOH A . 
P 7 HOH   37  537 90  HOH   HOH A . 
P 7 HOH   38  538 109 HOH   HOH A . 
P 7 HOH   39  539 581 HOH   HOH A . 
P 7 HOH   40  540 390 HOH   HOH A . 
P 7 HOH   41  541 339 HOH   HOH A . 
P 7 HOH   42  542 638 HOH   HOH A . 
P 7 HOH   43  543 590 HOH   HOH A . 
P 7 HOH   44  544 703 HOH   HOH A . 
P 7 HOH   45  545 79  HOH   HOH A . 
P 7 HOH   46  546 92  HOH   HOH A . 
P 7 HOH   47  547 297 HOH   HOH A . 
P 7 HOH   48  548 796 HOH   HOH A . 
P 7 HOH   49  549 337 HOH   HOH A . 
P 7 HOH   50  550 274 HOH   HOH A . 
P 7 HOH   51  551 572 HOH   HOH A . 
P 7 HOH   52  552 480 HOH   HOH A . 
P 7 HOH   53  553 14  HOH   HOH A . 
P 7 HOH   54  554 247 HOH   HOH A . 
P 7 HOH   55  555 617 HOH   HOH A . 
P 7 HOH   56  556 487 HOH   HOH A . 
P 7 HOH   57  557 190 HOH   HOH A . 
P 7 HOH   58  558 606 HOH   HOH A . 
P 7 HOH   59  559 485 HOH   HOH A . 
P 7 HOH   60  560 290 HOH   HOH A . 
P 7 HOH   61  561 886 HOH   HOH A . 
P 7 HOH   62  562 41  HOH   HOH A . 
P 7 HOH   63  563 78  HOH   HOH A . 
P 7 HOH   64  564 263 HOH   HOH A . 
P 7 HOH   65  565 21  HOH   HOH A . 
P 7 HOH   66  566 114 HOH   HOH A . 
P 7 HOH   67  567 683 HOH   HOH A . 
P 7 HOH   68  568 406 HOH   HOH A . 
P 7 HOH   69  569 641 HOH   HOH A . 
P 7 HOH   70  570 15  HOH   HOH A . 
P 7 HOH   71  571 33  HOH   HOH A . 
P 7 HOH   72  572 575 HOH   HOH A . 
P 7 HOH   73  573 301 HOH   HOH A . 
P 7 HOH   74  574 105 HOH   HOH A . 
P 7 HOH   75  575 727 HOH   HOH A . 
P 7 HOH   76  576 397 HOH   HOH A . 
P 7 HOH   77  577 767 HOH   HOH A . 
P 7 HOH   78  578 415 HOH   HOH A . 
P 7 HOH   79  579 65  HOH   HOH A . 
P 7 HOH   80  580 116 HOH   HOH A . 
P 7 HOH   81  581 164 HOH   HOH A . 
P 7 HOH   82  582 48  HOH   HOH A . 
P 7 HOH   83  583 31  HOH   HOH A . 
P 7 HOH   84  584 355 HOH   HOH A . 
P 7 HOH   85  585 112 HOH   HOH A . 
P 7 HOH   86  586 160 HOH   HOH A . 
P 7 HOH   87  587 347 HOH   HOH A . 
P 7 HOH   88  588 949 HOH   HOH A . 
P 7 HOH   89  589 20  HOH   HOH A . 
P 7 HOH   90  590 380 HOH   HOH A . 
P 7 HOH   91  591 288 HOH   HOH A . 
P 7 HOH   92  592 34  HOH   HOH A . 
P 7 HOH   93  593 349 HOH   HOH A . 
P 7 HOH   94  594 219 HOH   HOH A . 
P 7 HOH   95  595 152 HOH   HOH A . 
P 7 HOH   96  596 494 HOH   HOH A . 
P 7 HOH   97  597 188 HOH   HOH A . 
P 7 HOH   98  598 100 HOH   HOH A . 
P 7 HOH   99  599 333 HOH   HOH A . 
P 7 HOH   100 600 141 HOH   HOH A . 
P 7 HOH   101 601 428 HOH   HOH A . 
P 7 HOH   102 602 630 HOH   HOH A . 
P 7 HOH   103 603 73  HOH   HOH A . 
P 7 HOH   104 604 45  HOH   HOH A . 
P 7 HOH   105 605 444 HOH   HOH A . 
P 7 HOH   106 606 522 HOH   HOH A . 
P 7 HOH   107 607 86  HOH   HOH A . 
P 7 HOH   108 608 469 HOH   HOH A . 
P 7 HOH   109 609 442 HOH   HOH A . 
P 7 HOH   110 610 139 HOH   HOH A . 
P 7 HOH   111 611 960 HOH   HOH A . 
P 7 HOH   112 612 82  HOH   HOH A . 
P 7 HOH   113 613 776 HOH   HOH A . 
P 7 HOH   114 614 101 HOH   HOH A . 
P 7 HOH   115 615 135 HOH   HOH A . 
P 7 HOH   116 616 592 HOH   HOH A . 
P 7 HOH   117 617 46  HOH   HOH A . 
P 7 HOH   118 618 279 HOH   HOH A . 
P 7 HOH   119 619 248 HOH   HOH A . 
P 7 HOH   120 620 401 HOH   HOH A . 
P 7 HOH   121 621 476 HOH   HOH A . 
P 7 HOH   122 622 956 HOH   HOH A . 
P 7 HOH   123 623 123 HOH   HOH A . 
P 7 HOH   124 624 266 HOH   HOH A . 
P 7 HOH   125 625 818 HOH   HOH A . 
P 7 HOH   126 626 104 HOH   HOH A . 
P 7 HOH   127 627 842 HOH   HOH A . 
P 7 HOH   128 628 43  HOH   HOH A . 
P 7 HOH   129 629 140 HOH   HOH A . 
P 7 HOH   130 630 131 HOH   HOH A . 
P 7 HOH   131 631 102 HOH   HOH A . 
P 7 HOH   132 632 285 HOH   HOH A . 
P 7 HOH   133 633 30  HOH   HOH A . 
P 7 HOH   134 634 438 HOH   HOH A . 
P 7 HOH   135 635 603 HOH   HOH A . 
P 7 HOH   136 636 298 HOH   HOH A . 
P 7 HOH   137 637 158 HOH   HOH A . 
P 7 HOH   138 638 508 HOH   HOH A . 
P 7 HOH   139 639 106 HOH   HOH A . 
P 7 HOH   140 640 354 HOH   HOH A . 
P 7 HOH   141 641 773 HOH   HOH A . 
P 7 HOH   142 642 544 HOH   HOH A . 
P 7 HOH   143 643 495 HOH   HOH A . 
P 7 HOH   144 644 457 HOH   HOH A . 
P 7 HOH   145 645 295 HOH   HOH A . 
P 7 HOH   146 646 384 HOH   HOH A . 
P 7 HOH   147 647 322 HOH   HOH A . 
P 7 HOH   148 648 110 HOH   HOH A . 
P 7 HOH   149 649 126 HOH   HOH A . 
P 7 HOH   150 650 803 HOH   HOH A . 
P 7 HOH   151 651 62  HOH   HOH A . 
P 7 HOH   152 652 217 HOH   HOH A . 
P 7 HOH   153 653 455 HOH   HOH A . 
P 7 HOH   154 654 183 HOH   HOH A . 
P 7 HOH   155 655 206 HOH   HOH A . 
P 7 HOH   156 656 144 HOH   HOH A . 
P 7 HOH   157 657 725 HOH   HOH A . 
P 7 HOH   158 658 394 HOH   HOH A . 
P 7 HOH   159 659 421 HOH   HOH A . 
P 7 HOH   160 660 260 HOH   HOH A . 
P 7 HOH   161 661 459 HOH   HOH A . 
P 7 HOH   162 662 403 HOH   HOH A . 
P 7 HOH   163 663 9   HOH   HOH A . 
P 7 HOH   164 664 26  HOH   HOH A . 
P 7 HOH   165 665 67  HOH   HOH A . 
P 7 HOH   166 666 293 HOH   HOH A . 
P 7 HOH   167 667 63  HOH   HOH A . 
P 7 HOH   168 668 170 HOH   HOH A . 
P 7 HOH   169 669 806 HOH   HOH A . 
P 7 HOH   170 670 624 HOH   HOH A . 
P 7 HOH   171 671 375 HOH   HOH A . 
P 7 HOH   172 672 269 HOH   HOH A . 
P 7 HOH   173 673 97  HOH   HOH A . 
P 7 HOH   174 674 148 HOH   HOH A . 
P 7 HOH   175 675 200 HOH   HOH A . 
P 7 HOH   176 676 516 HOH   HOH A . 
P 7 HOH   177 677 280 HOH   HOH A . 
P 7 HOH   178 678 163 HOH   HOH A . 
P 7 HOH   179 679 400 HOH   HOH A . 
P 7 HOH   180 680 777 HOH   HOH A . 
P 7 HOH   181 681 343 HOH   HOH A . 
P 7 HOH   182 682 69  HOH   HOH A . 
P 7 HOH   183 683 39  HOH   HOH A . 
P 7 HOH   184 684 411 HOH   HOH A . 
P 7 HOH   185 685 277 HOH   HOH A . 
P 7 HOH   186 686 51  HOH   HOH A . 
P 7 HOH   187 687 59  HOH   HOH A . 
P 7 HOH   188 688 17  HOH   HOH A . 
P 7 HOH   189 689 58  HOH   HOH A . 
P 7 HOH   190 690 243 HOH   HOH A . 
P 7 HOH   191 691 540 HOH   HOH A . 
P 7 HOH   192 692 573 HOH   HOH A . 
P 7 HOH   193 693 636 HOH   HOH A . 
P 7 HOH   194 694 137 HOH   HOH A . 
P 7 HOH   195 695 392 HOH   HOH A . 
P 7 HOH   196 696 677 HOH   HOH A . 
P 7 HOH   197 697 223 HOH   HOH A . 
P 7 HOH   198 698 303 HOH   HOH A . 
P 7 HOH   199 699 294 HOH   HOH A . 
P 7 HOH   200 700 81  HOH   HOH A . 
P 7 HOH   201 701 49  HOH   HOH A . 
P 7 HOH   202 702 358 HOH   HOH A . 
P 7 HOH   203 703 189 HOH   HOH A . 
P 7 HOH   204 704 559 HOH   HOH A . 
P 7 HOH   205 705 759 HOH   HOH A . 
P 7 HOH   206 706 143 HOH   HOH A . 
P 7 HOH   207 707 410 HOH   HOH A . 
P 7 HOH   208 708 235 HOH   HOH A . 
P 7 HOH   209 709 257 HOH   HOH A . 
P 7 HOH   210 710 817 HOH   HOH A . 
P 7 HOH   211 711 845 HOH   HOH A . 
P 7 HOH   212 712 505 HOH   HOH A . 
P 7 HOH   213 713 281 HOH   HOH A . 
P 7 HOH   214 714 473 HOH   HOH A . 
P 7 HOH   215 715 345 HOH   HOH A . 
P 7 HOH   216 716 383 HOH   HOH A . 
P 7 HOH   217 717 234 HOH   HOH A . 
P 7 HOH   218 718 150 HOH   HOH A . 
P 7 HOH   219 719 214 HOH   HOH A . 
P 7 HOH   220 720 790 HOH   HOH A . 
P 7 HOH   221 721 780 HOH   HOH A . 
P 7 HOH   222 722 600 HOH   HOH A . 
P 7 HOH   223 723 258 HOH   HOH A . 
P 7 HOH   224 724 71  HOH   HOH A . 
P 7 HOH   225 725 359 HOH   HOH A . 
P 7 HOH   226 726 722 HOH   HOH A . 
P 7 HOH   227 727 3   HOH   HOH A . 
P 7 HOH   228 728 362 HOH   HOH A . 
P 7 HOH   229 729 643 HOH   HOH A . 
P 7 HOH   230 730 57  HOH   HOH A . 
P 7 HOH   231 731 843 HOH   HOH A . 
P 7 HOH   232 732 182 HOH   HOH A . 
P 7 HOH   233 733 207 HOH   HOH A . 
P 7 HOH   234 734 604 HOH   HOH A . 
P 7 HOH   235 735 68  HOH   HOH A . 
P 7 HOH   236 736 774 HOH   HOH A . 
P 7 HOH   237 737 226 HOH   HOH A . 
P 7 HOH   238 738 707 HOH   HOH A . 
P 7 HOH   239 739 252 HOH   HOH A . 
P 7 HOH   240 740 434 HOH   HOH A . 
P 7 HOH   241 741 407 HOH   HOH A . 
P 7 HOH   242 742 450 HOH   HOH A . 
P 7 HOH   243 743 167 HOH   HOH A . 
P 7 HOH   244 744 335 HOH   HOH A . 
P 7 HOH   245 745 529 HOH   HOH A . 
P 7 HOH   246 746 509 HOH   HOH A . 
P 7 HOH   247 747 177 HOH   HOH A . 
P 7 HOH   248 748 55  HOH   HOH A . 
P 7 HOH   249 749 684 HOH   HOH A . 
P 7 HOH   250 750 192 HOH   HOH A . 
P 7 HOH   251 751 142 HOH   HOH A . 
P 7 HOH   252 752 943 HOH   HOH A . 
P 7 HOH   253 753 881 HOH   HOH A . 
P 7 HOH   254 754 972 HOH   HOH A . 
P 7 HOH   255 755 310 HOH   HOH A . 
P 7 HOH   256 756 350 HOH   HOH A . 
P 7 HOH   257 757 381 HOH   HOH A . 
P 7 HOH   258 758 585 HOH   HOH A . 
P 7 HOH   259 759 721 HOH   HOH A . 
P 7 HOH   260 760 389 HOH   HOH A . 
P 7 HOH   261 761 241 HOH   HOH A . 
P 7 HOH   262 762 852 HOH   HOH A . 
P 7 HOH   263 763 839 HOH   HOH A . 
P 7 HOH   264 764 801 HOH   HOH A . 
P 7 HOH   265 765 510 HOH   HOH A . 
P 7 HOH   266 766 492 HOH   HOH A . 
P 7 HOH   267 767 465 HOH   HOH A . 
P 7 HOH   268 768 594 HOH   HOH A . 
P 7 HOH   269 769 948 HOH   HOH A . 
P 7 HOH   270 770 957 HOH   HOH A . 
P 7 HOH   271 771 37  HOH   HOH A . 
P 7 HOH   272 772 449 HOH   HOH A . 
P 7 HOH   273 773 808 HOH   HOH A . 
P 7 HOH   274 774 647 HOH   HOH A . 
P 7 HOH   275 775 634 HOH   HOH A . 
P 7 HOH   276 776 198 HOH   HOH A . 
P 7 HOH   277 777 413 HOH   HOH A . 
P 7 HOH   278 778 305 HOH   HOH A . 
P 7 HOH   279 779 922 HOH   HOH A . 
P 7 HOH   280 780 61  HOH   HOH A . 
P 7 HOH   281 781 357 HOH   HOH A . 
P 7 HOH   282 782 800 HOH   HOH A . 
P 7 HOH   283 783 1   HOH   HOH A . 
P 7 HOH   284 784 708 HOH   HOH A . 
P 7 HOH   285 785 370 HOH   HOH A . 
P 7 HOH   286 786 620 HOH   HOH A . 
P 7 HOH   287 787 965 HOH   HOH A . 
P 7 HOH   288 788 283 HOH   HOH A . 
P 7 HOH   289 789 491 HOH   HOH A . 
P 7 HOH   290 790 44  HOH   HOH A . 
P 7 HOH   291 791 702 HOH   HOH A . 
P 7 HOH   292 792 74  HOH   HOH A . 
P 7 HOH   293 793 554 HOH   HOH A . 
P 7 HOH   294 794 778 HOH   HOH A . 
P 7 HOH   295 795 595 HOH   HOH A . 
P 7 HOH   296 796 910 HOH   HOH A . 
P 7 HOH   297 797 118 HOH   HOH A . 
P 7 HOH   298 798 387 HOH   HOH A . 
P 7 HOH   299 799 844 HOH   HOH A . 
P 7 HOH   300 800 210 HOH   HOH A . 
P 7 HOH   301 801 909 HOH   HOH A . 
P 7 HOH   302 802 431 HOH   HOH A . 
P 7 HOH   303 803 563 HOH   HOH A . 
P 7 HOH   304 804 812 HOH   HOH A . 
P 7 HOH   305 805 798 HOH   HOH A . 
P 7 HOH   306 806 701 HOH   HOH A . 
P 7 HOH   307 807 478 HOH   HOH A . 
P 7 HOH   308 808 663 HOH   HOH A . 
P 7 HOH   309 809 947 HOH   HOH A . 
P 7 HOH   310 810 795 HOH   HOH A . 
P 7 HOH   311 811 568 HOH   HOH A . 
P 7 HOH   312 812 625 HOH   HOH A . 
P 7 HOH   313 813 378 HOH   HOH A . 
P 7 HOH   314 814 926 HOH   HOH A . 
P 7 HOH   315 815 660 HOH   HOH A . 
P 7 HOH   316 816 936 HOH   HOH A . 
P 7 HOH   317 817 659 HOH   HOH A . 
P 7 HOH   318 818 561 HOH   HOH A . 
P 7 HOH   319 819 766 HOH   HOH A . 
P 7 HOH   320 820 582 HOH   HOH A . 
P 7 HOH   321 821 799 HOH   HOH A . 
P 7 HOH   322 822 764 HOH   HOH A . 
P 7 HOH   323 823 361 HOH   HOH A . 
P 7 HOH   324 824 464 HOH   HOH A . 
P 7 HOH   325 825 809 HOH   HOH A . 
P 7 HOH   326 826 718 HOH   HOH A . 
P 7 HOH   327 827 855 HOH   HOH A . 
P 7 HOH   328 828 461 HOH   HOH A . 
P 7 HOH   329 829 689 HOH   HOH A . 
P 7 HOH   330 830 56  HOH   HOH A . 
P 7 HOH   331 831 53  HOH   HOH A . 
P 7 HOH   332 832 695 HOH   HOH A . 
P 7 HOH   333 833 314 HOH   HOH A . 
P 7 HOH   334 834 670 HOH   HOH A . 
P 7 HOH   335 835 655 HOH   HOH A . 
P 7 HOH   336 836 783 HOH   HOH A . 
P 7 HOH   337 837 787 HOH   HOH A . 
P 7 HOH   338 838 814 HOH   HOH A . 
P 7 HOH   339 839 938 HOH   HOH A . 
P 7 HOH   340 840 805 HOH   HOH A . 
P 7 HOH   341 841 265 HOH   HOH A . 
P 7 HOH   342 842 789 HOH   HOH A . 
P 7 HOH   343 843 840 HOH   HOH A . 
P 7 HOH   344 844 548 HOH   HOH A . 
P 7 HOH   345 845 551 HOH   HOH A . 
P 7 HOH   346 846 651 HOH   HOH A . 
P 7 HOH   347 847 770 HOH   HOH A . 
P 7 HOH   348 848 781 HOH   HOH A . 
P 7 HOH   349 849 249 HOH   HOH A . 
P 7 HOH   350 850 579 HOH   HOH A . 
P 7 HOH   351 851 484 HOH   HOH A . 
P 7 HOH   352 852 720 HOH   HOH A . 
P 7 HOH   353 853 961 HOH   HOH A . 
P 7 HOH   354 854 794 HOH   HOH A . 
P 7 HOH   355 855 934 HOH   HOH A . 
P 7 HOH   356 856 453 HOH   HOH A . 
P 7 HOH   357 857 810 HOH   HOH A . 
P 7 HOH   358 858 714 HOH   HOH A . 
P 7 HOH   359 859 346 HOH   HOH A . 
P 7 HOH   360 860 169 HOH   HOH A . 
P 7 HOH   361 861 313 HOH   HOH A . 
P 7 HOH   362 862 255 HOH   HOH A . 
P 7 HOH   363 863 772 HOH   HOH A . 
P 7 HOH   364 864 962 HOH   HOH A . 
P 7 HOH   365 865 706 HOH   HOH A . 
P 7 HOH   366 866 729 HOH   HOH A . 
P 7 HOH   367 867 542 HOH   HOH A . 
P 7 HOH   368 868 556 HOH   HOH A . 
P 7 HOH   369 869 317 HOH   HOH A . 
P 7 HOH   370 870 242 HOH   HOH A . 
P 7 HOH   371 871 775 HOH   HOH A . 
P 7 HOH   372 872 240 HOH   HOH A . 
P 7 HOH   373 873 184 HOH   HOH A . 
P 7 HOH   374 874 166 HOH   HOH A . 
P 7 HOH   375 875 758 HOH   HOH A . 
P 7 HOH   376 876 656 HOH   HOH A . 
P 7 HOH   377 877 543 HOH   HOH A . 
P 7 HOH   378 878 84  HOH   HOH A . 
P 7 HOH   379 879 440 HOH   HOH A . 
P 7 HOH   380 880 618 HOH   HOH A . 
P 7 HOH   381 881 681 HOH   HOH A . 
P 7 HOH   382 882 312 HOH   HOH A . 
P 7 HOH   383 883 366 HOH   HOH A . 
P 7 HOH   384 884 627 HOH   HOH A . 
P 7 HOH   385 885 813 HOH   HOH A . 
P 7 HOH   386 886 669 HOH   HOH A . 
P 7 HOH   387 887 446 HOH   HOH A . 
P 7 HOH   388 888 856 HOH   HOH A . 
P 7 HOH   389 889 955 HOH   HOH A . 
P 7 HOH   390 890 966 HOH   HOH A . 
P 7 HOH   391 891 539 HOH   HOH A . 
P 7 HOH   392 892 932 HOH   HOH A . 
P 7 HOH   393 893 804 HOH   HOH A . 
P 7 HOH   394 894 72  HOH   HOH A . 
P 7 HOH   395 895 797 HOH   HOH A . 
P 7 HOH   396 896 793 HOH   HOH A . 
P 7 HOH   397 897 186 HOH   HOH A . 
P 7 HOH   398 898 769 HOH   HOH A . 
P 7 HOH   399 899 195 HOH   HOH A . 
P 7 HOH   400 900 664 HOH   HOH A . 
P 7 HOH   401 901 661 HOH   HOH A . 
P 7 HOH   402 902 850 HOH   HOH A . 
P 7 HOH   403 903 550 HOH   HOH A . 
P 7 HOH   404 904 360 HOH   HOH A . 
P 7 HOH   405 905 379 HOH   HOH A . 
P 7 HOH   406 906 541 HOH   HOH A . 
P 7 HOH   407 907 458 HOH   HOH A . 
P 7 HOH   408 908 657 HOH   HOH A . 
P 7 HOH   409 909 912 HOH   HOH A . 
P 7 HOH   410 910 515 HOH   HOH A . 
P 7 HOH   411 911 304 HOH   HOH A . 
P 7 HOH   412 912 760 HOH   HOH A . 
P 7 HOH   413 913 923 HOH   HOH A . 
P 7 HOH   414 914 963 HOH   HOH A . 
P 7 HOH   415 915 528 HOH   HOH A . 
P 7 HOH   416 916 768 HOH   HOH A . 
P 7 HOH   417 917 262 HOH   HOH A . 
P 7 HOH   418 918 452 HOH   HOH A . 
P 7 HOH   419 919 108 HOH   HOH A . 
P 7 HOH   420 920 113 HOH   HOH A . 
P 7 HOH   421 921 278 HOH   HOH A . 
P 7 HOH   422 922 445 HOH   HOH A . 
P 7 HOH   423 923 779 HOH   HOH A . 
P 7 HOH   424 924 650 HOH   HOH A . 
P 7 HOH   425 925 649 HOH   HOH A . 
P 7 HOH   426 926 599 HOH   HOH A . 
P 7 HOH   427 927 788 HOH   HOH A . 
P 7 HOH   428 928 629 HOH   HOH A . 
P 7 HOH   429 929 964 HOH   HOH A . 
P 7 HOH   430 930 807 HOH   HOH A . 
P 7 HOH   431 931 608 HOH   HOH A . 
P 7 HOH   432 932 763 HOH   HOH A . 
P 7 HOH   433 933 532 HOH   HOH A . 
P 7 HOH   434 934 761 HOH   HOH A . 
P 7 HOH   435 935 765 HOH   HOH A . 
P 7 HOH   436 936 785 HOH   HOH A . 
P 7 HOH   437 937 518 HOH   HOH A . 
P 7 HOH   438 938 924 HOH   HOH A . 
P 7 HOH   439 939 811 HOH   HOH A . 
P 7 HOH   440 940 784 HOH   HOH A . 
P 7 HOH   441 941 851 HOH   HOH A . 
P 7 HOH   442 942 846 HOH   HOH A . 
P 7 HOH   443 943 762 HOH   HOH A . 
P 7 HOH   444 944 586 HOH   HOH A . 
P 7 HOH   445 945 786 HOH   HOH A . 
P 7 HOH   446 946 287 HOH   HOH A . 
P 7 HOH   447 947 802 HOH   HOH A . 
Q 7 HOH   1   501 696 HOH   HOH B . 
Q 7 HOH   2   502 927 HOH   HOH B . 
Q 7 HOH   3   503 876 HOH   HOH B . 
Q 7 HOH   4   504 866 HOH   HOH B . 
Q 7 HOH   5   505 737 HOH   HOH B . 
Q 7 HOH   6   506 482 HOH   HOH B . 
Q 7 HOH   7   507 521 HOH   HOH B . 
Q 7 HOH   8   508 883 HOH   HOH B . 
Q 7 HOH   9   509 427 HOH   HOH B . 
Q 7 HOH   10  510 205 HOH   HOH B . 
Q 7 HOH   11  511 555 HOH   HOH B . 
Q 7 HOH   12  512 330 HOH   HOH B . 
Q 7 HOH   13  513 489 HOH   HOH B . 
Q 7 HOH   14  514 526 HOH   HOH B . 
Q 7 HOH   15  515 364 HOH   HOH B . 
Q 7 HOH   16  516 959 HOH   HOH B . 
Q 7 HOH   17  517 611 HOH   HOH B . 
Q 7 HOH   18  518 565 HOH   HOH B . 
Q 7 HOH   19  519 971 HOH   HOH B . 
Q 7 HOH   20  520 723 HOH   HOH B . 
Q 7 HOH   21  521 908 HOH   HOH B . 
Q 7 HOH   22  522 174 HOH   HOH B . 
Q 7 HOH   23  523 546 HOH   HOH B . 
Q 7 HOH   24  524 697 HOH   HOH B . 
Q 7 HOH   25  525 147 HOH   HOH B . 
Q 7 HOH   26  526 930 HOH   HOH B . 
Q 7 HOH   27  527 386 HOH   HOH B . 
Q 7 HOH   28  528 693 HOH   HOH B . 
Q 7 HOH   29  529 127 HOH   HOH B . 
Q 7 HOH   30  530 888 HOH   HOH B . 
Q 7 HOH   31  531 631 HOH   HOH B . 
Q 7 HOH   32  532 558 HOH   HOH B . 
Q 7 HOH   33  533 176 HOH   HOH B . 
Q 7 HOH   34  534 171 HOH   HOH B . 
Q 7 HOH   35  535 610 HOH   HOH B . 
Q 7 HOH   36  536 70  HOH   HOH B . 
Q 7 HOH   37  537 499 HOH   HOH B . 
Q 7 HOH   38  538 267 HOH   HOH B . 
Q 7 HOH   39  539 418 HOH   HOH B . 
Q 7 HOH   40  540 115 HOH   HOH B . 
Q 7 HOH   41  541 146 HOH   HOH B . 
Q 7 HOH   42  542 124 HOH   HOH B . 
Q 7 HOH   43  543 201 HOH   HOH B . 
Q 7 HOH   44  544 253 HOH   HOH B . 
Q 7 HOH   45  545 125 HOH   HOH B . 
Q 7 HOH   46  546 828 HOH   HOH B . 
Q 7 HOH   47  547 342 HOH   HOH B . 
Q 7 HOH   48  548 870 HOH   HOH B . 
Q 7 HOH   49  549 416 HOH   HOH B . 
Q 7 HOH   50  550 231 HOH   HOH B . 
Q 7 HOH   51  551 250 HOH   HOH B . 
Q 7 HOH   52  552 307 HOH   HOH B . 
Q 7 HOH   53  553 132 HOH   HOH B . 
Q 7 HOH   54  554 261 HOH   HOH B . 
Q 7 HOH   55  555 512 HOH   HOH B . 
Q 7 HOH   56  556 64  HOH   HOH B . 
Q 7 HOH   57  557 282 HOH   HOH B . 
Q 7 HOH   58  558 893 HOH   HOH B . 
Q 7 HOH   59  559 536 HOH   HOH B . 
Q 7 HOH   60  560 326 HOH   HOH B . 
Q 7 HOH   61  561 254 HOH   HOH B . 
Q 7 HOH   62  562 225 HOH   HOH B . 
Q 7 HOH   63  563 52  HOH   HOH B . 
Q 7 HOH   64  564 896 HOH   HOH B . 
Q 7 HOH   65  565 134 HOH   HOH B . 
Q 7 HOH   66  566 755 HOH   HOH B . 
Q 7 HOH   67  567 905 HOH   HOH B . 
Q 7 HOH   68  568 409 HOH   HOH B . 
Q 7 HOH   69  569 901 HOH   HOH B . 
Q 7 HOH   70  570 969 HOH   HOH B . 
Q 7 HOH   71  571 42  HOH   HOH B . 
Q 7 HOH   72  572 513 HOH   HOH B . 
Q 7 HOH   73  573 456 HOH   HOH B . 
Q 7 HOH   74  574 25  HOH   HOH B . 
Q 7 HOH   75  575 426 HOH   HOH B . 
Q 7 HOH   76  576 191 HOH   HOH B . 
Q 7 HOH   77  577 899 HOH   HOH B . 
Q 7 HOH   78  578 236 HOH   HOH B . 
Q 7 HOH   79  579 560 HOH   HOH B . 
Q 7 HOH   80  580 212 HOH   HOH B . 
Q 7 HOH   81  581 180 HOH   HOH B . 
Q 7 HOH   82  582 302 HOH   HOH B . 
Q 7 HOH   83  583 479 HOH   HOH B . 
Q 7 HOH   84  584 271 HOH   HOH B . 
Q 7 HOH   85  585 391 HOH   HOH B . 
Q 7 HOH   86  586 352 HOH   HOH B . 
Q 7 HOH   87  587 122 HOH   HOH B . 
Q 7 HOH   88  588 315 HOH   HOH B . 
Q 7 HOH   89  589 566 HOH   HOH B . 
Q 7 HOH   90  590 77  HOH   HOH B . 
Q 7 HOH   91  591 462 HOH   HOH B . 
Q 7 HOH   92  592 138 HOH   HOH B . 
Q 7 HOH   93  593 13  HOH   HOH B . 
Q 7 HOH   94  594 29  HOH   HOH B . 
Q 7 HOH   95  595 237 HOH   HOH B . 
Q 7 HOH   96  596 686 HOH   HOH B . 
Q 7 HOH   97  597 605 HOH   HOH B . 
Q 7 HOH   98  598 179 HOH   HOH B . 
Q 7 HOH   99  599 40  HOH   HOH B . 
Q 7 HOH   100 600 91  HOH   HOH B . 
Q 7 HOH   101 601 332 HOH   HOH B . 
Q 7 HOH   102 602 121 HOH   HOH B . 
Q 7 HOH   103 603 93  HOH   HOH B . 
Q 7 HOH   104 604 367 HOH   HOH B . 
Q 7 HOH   105 605 36  HOH   HOH B . 
Q 7 HOH   106 606 534 HOH   HOH B . 
Q 7 HOH   107 607 527 HOH   HOH B . 
Q 7 HOH   108 608 612 HOH   HOH B . 
Q 7 HOH   109 609 50  HOH   HOH B . 
Q 7 HOH   110 610 117 HOH   HOH B . 
Q 7 HOH   111 611 954 HOH   HOH B . 
Q 7 HOH   112 612 233 HOH   HOH B . 
Q 7 HOH   113 613 324 HOH   HOH B . 
Q 7 HOH   114 614 35  HOH   HOH B . 
Q 7 HOH   115 615 60  HOH   HOH B . 
Q 7 HOH   116 616 435 HOH   HOH B . 
Q 7 HOH   117 617 291 HOH   HOH B . 
Q 7 HOH   118 618 216 HOH   HOH B . 
Q 7 HOH   119 619 89  HOH   HOH B . 
Q 7 HOH   120 620 22  HOH   HOH B . 
Q 7 HOH   121 621 488 HOH   HOH B . 
Q 7 HOH   122 622 944 HOH   HOH B . 
Q 7 HOH   123 623 185 HOH   HOH B . 
Q 7 HOH   124 624 103 HOH   HOH B . 
Q 7 HOH   125 625 66  HOH   HOH B . 
Q 7 HOH   126 626 120 HOH   HOH B . 
Q 7 HOH   127 627 319 HOH   HOH B . 
Q 7 HOH   128 628 730 HOH   HOH B . 
Q 7 HOH   129 629 942 HOH   HOH B . 
Q 7 HOH   130 630 525 HOH   HOH B . 
Q 7 HOH   131 631 363 HOH   HOH B . 
Q 7 HOH   132 632 318 HOH   HOH B . 
Q 7 HOH   133 633 688 HOH   HOH B . 
Q 7 HOH   134 634 197 HOH   HOH B . 
Q 7 HOH   135 635 365 HOH   HOH B . 
Q 7 HOH   136 636 156 HOH   HOH B . 
Q 7 HOH   137 637 744 HOH   HOH B . 
Q 7 HOH   138 638 903 HOH   HOH B . 
Q 7 HOH   139 639 373 HOH   HOH B . 
Q 7 HOH   140 640 16  HOH   HOH B . 
Q 7 HOH   141 641 538 HOH   HOH B . 
Q 7 HOH   142 642 299 HOH   HOH B . 
Q 7 HOH   143 643 228 HOH   HOH B . 
Q 7 HOH   144 644 691 HOH   HOH B . 
Q 7 HOH   145 645 173 HOH   HOH B . 
Q 7 HOH   146 646 98  HOH   HOH B . 
Q 7 HOH   147 647 95  HOH   HOH B . 
Q 7 HOH   148 648 199 HOH   HOH B . 
Q 7 HOH   149 649 340 HOH   HOH B . 
Q 7 HOH   150 650 321 HOH   HOH B . 
Q 7 HOH   151 651 929 HOH   HOH B . 
Q 7 HOH   152 652 864 HOH   HOH B . 
Q 7 HOH   153 653 203 HOH   HOH B . 
Q 7 HOH   154 654 273 HOH   HOH B . 
Q 7 HOH   155 655 159 HOH   HOH B . 
Q 7 HOH   156 656 825 HOH   HOH B . 
Q 7 HOH   157 657 514 HOH   HOH B . 
Q 7 HOH   158 658 857 HOH   HOH B . 
Q 7 HOH   159 659 239 HOH   HOH B . 
Q 7 HOH   160 660 54  HOH   HOH B . 
Q 7 HOH   161 661 246 HOH   HOH B . 
Q 7 HOH   162 662 463 HOH   HOH B . 
Q 7 HOH   163 663 165 HOH   HOH B . 
Q 7 HOH   164 664 685 HOH   HOH B . 
Q 7 HOH   165 665 178 HOH   HOH B . 
Q 7 HOH   166 666 24  HOH   HOH B . 
Q 7 HOH   167 667 751 HOH   HOH B . 
Q 7 HOH   168 668 145 HOH   HOH B . 
Q 7 HOH   169 669 862 HOH   HOH B . 
Q 7 HOH   170 670 161 HOH   HOH B . 
Q 7 HOH   171 671 130 HOH   HOH B . 
Q 7 HOH   172 672 433 HOH   HOH B . 
Q 7 HOH   173 673 884 HOH   HOH B . 
Q 7 HOH   174 674 320 HOH   HOH B . 
Q 7 HOH   175 675 329 HOH   HOH B . 
Q 7 HOH   176 676 136 HOH   HOH B . 
Q 7 HOH   177 677 222 HOH   HOH B . 
Q 7 HOH   178 678 872 HOH   HOH B . 
Q 7 HOH   179 679 111 HOH   HOH B . 
Q 7 HOH   180 680 151 HOH   HOH B . 
Q 7 HOH   181 681 181 HOH   HOH B . 
Q 7 HOH   182 682 885 HOH   HOH B . 
Q 7 HOH   183 683 204 HOH   HOH B . 
Q 7 HOH   184 684 244 HOH   HOH B . 
Q 7 HOH   185 685 172 HOH   HOH B . 
Q 7 HOH   186 686 385 HOH   HOH B . 
Q 7 HOH   187 687 591 HOH   HOH B . 
Q 7 HOH   188 688 12  HOH   HOH B . 
Q 7 HOH   189 689 821 HOH   HOH B . 
Q 7 HOH   190 690 726 HOH   HOH B . 
Q 7 HOH   191 691 238 HOH   HOH B . 
Q 7 HOH   192 692 451 HOH   HOH B . 
Q 7 HOH   193 693 88  HOH   HOH B . 
Q 7 HOH   194 694 256 HOH   HOH B . 
Q 7 HOH   195 695 107 HOH   HOH B . 
Q 7 HOH   196 696 323 HOH   HOH B . 
Q 7 HOH   197 697 47  HOH   HOH B . 
Q 7 HOH   198 698 341 HOH   HOH B . 
Q 7 HOH   199 699 272 HOH   HOH B . 
Q 7 HOH   200 700 382 HOH   HOH B . 
Q 7 HOH   201 701 557 HOH   HOH B . 
Q 7 HOH   202 702 928 HOH   HOH B . 
Q 7 HOH   203 703 229 HOH   HOH B . 
Q 7 HOH   204 704 602 HOH   HOH B . 
Q 7 HOH   205 705 289 HOH   HOH B . 
Q 7 HOH   206 706 28  HOH   HOH B . 
Q 7 HOH   207 707 447 HOH   HOH B . 
Q 7 HOH   208 708 454 HOH   HOH B . 
Q 7 HOH   209 709 868 HOH   HOH B . 
Q 7 HOH   210 710 422 HOH   HOH B . 
Q 7 HOH   211 711 889 HOH   HOH B . 
Q 7 HOH   212 712 75  HOH   HOH B . 
Q 7 HOH   213 713 11  HOH   HOH B . 
Q 7 HOH   214 714 334 HOH   HOH B . 
Q 7 HOH   215 715 752 HOH   HOH B . 
Q 7 HOH   216 716 10  HOH   HOH B . 
Q 7 HOH   217 717 119 HOH   HOH B . 
Q 7 HOH   218 718 276 HOH   HOH B . 
Q 7 HOH   219 719 18  HOH   HOH B . 
Q 7 HOH   220 720 209 HOH   HOH B . 
Q 7 HOH   221 721 19  HOH   HOH B . 
Q 7 HOH   222 722 202 HOH   HOH B . 
Q 7 HOH   223 723 196 HOH   HOH B . 
Q 7 HOH   224 724 327 HOH   HOH B . 
Q 7 HOH   225 725 251 HOH   HOH B . 
Q 7 HOH   226 726 417 HOH   HOH B . 
Q 7 HOH   227 727 699 HOH   HOH B . 
Q 7 HOH   228 728 477 HOH   HOH B . 
Q 7 HOH   229 729 467 HOH   HOH B . 
Q 7 HOH   230 730 211 HOH   HOH B . 
Q 7 HOH   231 731 175 HOH   HOH B . 
Q 7 HOH   232 732 460 HOH   HOH B . 
Q 7 HOH   233 733 753 HOH   HOH B . 
Q 7 HOH   234 734 523 HOH   HOH B . 
Q 7 HOH   235 735 483 HOH   HOH B . 
Q 7 HOH   236 736 377 HOH   HOH B . 
Q 7 HOH   237 737 348 HOH   HOH B . 
Q 7 HOH   238 738 952 HOH   HOH B . 
Q 7 HOH   239 739 149 HOH   HOH B . 
Q 7 HOH   240 740 835 HOH   HOH B . 
Q 7 HOH   241 741 325 HOH   HOH B . 
Q 7 HOH   242 742 328 HOH   HOH B . 
Q 7 HOH   243 743 822 HOH   HOH B . 
Q 7 HOH   244 744 286 HOH   HOH B . 
Q 7 HOH   245 745 395 HOH   HOH B . 
Q 7 HOH   246 746 682 HOH   HOH B . 
Q 7 HOH   247 747 816 HOH   HOH B . 
Q 7 HOH   248 748 736 HOH   HOH B . 
Q 7 HOH   249 749 356 HOH   HOH B . 
Q 7 HOH   250 750 87  HOH   HOH B . 
Q 7 HOH   251 751 405 HOH   HOH B . 
Q 7 HOH   252 752 296 HOH   HOH B . 
Q 7 HOH   253 753 712 HOH   HOH B . 
Q 7 HOH   254 754 133 HOH   HOH B . 
Q 7 HOH   255 755 466 HOH   HOH B . 
Q 7 HOH   256 756 517 HOH   HOH B . 
Q 7 HOH   257 757 745 HOH   HOH B . 
Q 7 HOH   258 758 220 HOH   HOH B . 
Q 7 HOH   259 759 574 HOH   HOH B . 
Q 7 HOH   260 760 675 HOH   HOH B . 
Q 7 HOH   261 761 471 HOH   HOH B . 
Q 7 HOH   262 762 99  HOH   HOH B . 
Q 7 HOH   263 763 820 HOH   HOH B . 
Q 7 HOH   264 764 448 HOH   HOH B . 
Q 7 HOH   265 765 128 HOH   HOH B . 
Q 7 HOH   266 766 429 HOH   HOH B . 
Q 7 HOH   267 767 232 HOH   HOH B . 
Q 7 HOH   268 768 420 HOH   HOH B . 
Q 7 HOH   269 769 950 HOH   HOH B . 
Q 7 HOH   270 770 399 HOH   HOH B . 
Q 7 HOH   271 771 907 HOH   HOH B . 
Q 7 HOH   272 772 873 HOH   HOH B . 
Q 7 HOH   273 773 96  HOH   HOH B . 
Q 7 HOH   274 774 27  HOH   HOH B . 
Q 7 HOH   275 775 598 HOH   HOH B . 
Q 7 HOH   276 776 168 HOH   HOH B . 
Q 7 HOH   277 777 589 HOH   HOH B . 
Q 7 HOH   278 778 83  HOH   HOH B . 
Q 7 HOH   279 779 859 HOH   HOH B . 
Q 7 HOH   280 780 80  HOH   HOH B . 
Q 7 HOH   281 781 946 HOH   HOH B . 
Q 7 HOH   282 782 698 HOH   HOH B . 
Q 7 HOH   283 783 8   HOH   HOH B . 
Q 7 HOH   284 784 891 HOH   HOH B . 
Q 7 HOH   285 785 520 HOH   HOH B . 
Q 7 HOH   286 786 531 HOH   HOH B . 
Q 7 HOH   287 787 583 HOH   HOH B . 
Q 7 HOH   288 788 353 HOH   HOH B . 
Q 7 HOH   289 789 153 HOH   HOH B . 
Q 7 HOH   290 790 792 HOH   HOH B . 
Q 7 HOH   291 791 85  HOH   HOH B . 
Q 7 HOH   292 792 914 HOH   HOH B . 
Q 7 HOH   293 793 374 HOH   HOH B . 
Q 7 HOH   294 794 704 HOH   HOH B . 
Q 7 HOH   295 795 213 HOH   HOH B . 
Q 7 HOH   296 796 292 HOH   HOH B . 
Q 7 HOH   297 797 530 HOH   HOH B . 
Q 7 HOH   298 798 443 HOH   HOH B . 
Q 7 HOH   299 799 715 HOH   HOH B . 
Q 7 HOH   300 800 275 HOH   HOH B . 
Q 7 HOH   301 801 871 HOH   HOH B . 
Q 7 HOH   302 802 709 HOH   HOH B . 
Q 7 HOH   303 803 834 HOH   HOH B . 
Q 7 HOH   304 804 913 HOH   HOH B . 
Q 7 HOH   305 805 408 HOH   HOH B . 
Q 7 HOH   306 806 747 HOH   HOH B . 
Q 7 HOH   307 807 430 HOH   HOH B . 
Q 7 HOH   308 808 504 HOH   HOH B . 
Q 7 HOH   309 809 731 HOH   HOH B . 
Q 7 HOH   310 810 897 HOH   HOH B . 
Q 7 HOH   311 811 836 HOH   HOH B . 
Q 7 HOH   312 812 833 HOH   HOH B . 
Q 7 HOH   313 813 941 HOH   HOH B . 
Q 7 HOH   314 814 230 HOH   HOH B . 
Q 7 HOH   315 815 754 HOH   HOH B . 
Q 7 HOH   316 816 739 HOH   HOH B . 
Q 7 HOH   317 817 877 HOH   HOH B . 
Q 7 HOH   318 818 666 HOH   HOH B . 
Q 7 HOH   319 819 545 HOH   HOH B . 
Q 7 HOH   320 820 306 HOH   HOH B . 
Q 7 HOH   321 821 757 HOH   HOH B . 
Q 7 HOH   322 822 967 HOH   HOH B . 
Q 7 HOH   323 823 498 HOH   HOH B . 
Q 7 HOH   324 824 918 HOH   HOH B . 
Q 7 HOH   325 825 76  HOH   HOH B . 
Q 7 HOH   326 826 921 HOH   HOH B . 
Q 7 HOH   327 827 838 HOH   HOH B . 
Q 7 HOH   328 828 402 HOH   HOH B . 
Q 7 HOH   329 829 892 HOH   HOH B . 
Q 7 HOH   330 830 439 HOH   HOH B . 
Q 7 HOH   331 831 642 HOH   HOH B . 
Q 7 HOH   332 832 917 HOH   HOH B . 
Q 7 HOH   333 833 939 HOH   HOH B . 
Q 7 HOH   334 834 245 HOH   HOH B . 
Q 7 HOH   335 835 890 HOH   HOH B . 
Q 7 HOH   336 836 215 HOH   HOH B . 
Q 7 HOH   337 837 869 HOH   HOH B . 
Q 7 HOH   338 838 437 HOH   HOH B . 
Q 7 HOH   339 839 748 HOH   HOH B . 
Q 7 HOH   340 840 746 HOH   HOH B . 
Q 7 HOH   341 841 194 HOH   HOH B . 
Q 7 HOH   342 842 259 HOH   HOH B . 
Q 7 HOH   343 843 735 HOH   HOH B . 
Q 7 HOH   344 844 875 HOH   HOH B . 
Q 7 HOH   345 845 653 HOH   HOH B . 
Q 7 HOH   346 846 867 HOH   HOH B . 
Q 7 HOH   347 847 535 HOH   HOH B . 
Q 7 HOH   348 848 898 HOH   HOH B . 
Q 7 HOH   349 849 831 HOH   HOH B . 
Q 7 HOH   350 850 613 HOH   HOH B . 
Q 7 HOH   351 851 652 HOH   HOH B . 
Q 7 HOH   352 852 562 HOH   HOH B . 
Q 7 HOH   353 853 311 HOH   HOH B . 
Q 7 HOH   354 854 880 HOH   HOH B . 
Q 7 HOH   355 855 493 HOH   HOH B . 
Q 7 HOH   356 856 738 HOH   HOH B . 
Q 7 HOH   357 857 224 HOH   HOH B . 
Q 7 HOH   358 858 858 HOH   HOH B . 
Q 7 HOH   359 859 587 HOH   HOH B . 
Q 7 HOH   360 860 593 HOH   HOH B . 
Q 7 HOH   361 861 496 HOH   HOH B . 
Q 7 HOH   362 862 208 HOH   HOH B . 
Q 7 HOH   363 863 425 HOH   HOH B . 
Q 7 HOH   364 864 218 HOH   HOH B . 
Q 7 HOH   365 865 623 HOH   HOH B . 
Q 7 HOH   366 866 827 HOH   HOH B . 
Q 7 HOH   367 867 970 HOH   HOH B . 
Q 7 HOH   368 868 654 HOH   HOH B . 
Q 7 HOH   369 869 887 HOH   HOH B . 
Q 7 HOH   370 870 676 HOH   HOH B . 
Q 7 HOH   371 871 968 HOH   HOH B . 
Q 7 HOH   372 872 865 HOH   HOH B . 
Q 7 HOH   373 873 507 HOH   HOH B . 
Q 7 HOH   374 874 874 HOH   HOH B . 
Q 7 HOH   375 875 300 HOH   HOH B . 
Q 7 HOH   376 876 552 HOH   HOH B . 
Q 7 HOH   377 877 662 HOH   HOH B . 
Q 7 HOH   378 878 524 HOH   HOH B . 
Q 7 HOH   379 879 719 HOH   HOH B . 
Q 7 HOH   380 880 756 HOH   HOH B . 
Q 7 HOH   381 881 533 HOH   HOH B . 
Q 7 HOH   382 882 915 HOH   HOH B . 
Q 7 HOH   383 883 432 HOH   HOH B . 
Q 7 HOH   384 884 895 HOH   HOH B . 
Q 7 HOH   385 885 393 HOH   HOH B . 
Q 7 HOH   386 886 441 HOH   HOH B . 
Q 7 HOH   387 887 882 HOH   HOH B . 
Q 7 HOH   388 888 221 HOH   HOH B . 
Q 7 HOH   389 889 904 HOH   HOH B . 
Q 7 HOH   390 890 680 HOH   HOH B . 
Q 7 HOH   391 891 823 HOH   HOH B . 
Q 7 HOH   392 892 570 HOH   HOH B . 
Q 7 HOH   393 893 953 HOH   HOH B . 
Q 7 HOH   394 894 501 HOH   HOH B . 
Q 7 HOH   395 895 284 HOH   HOH B . 
Q 7 HOH   396 896 837 HOH   HOH B . 
Q 7 HOH   397 897 687 HOH   HOH B . 
Q 7 HOH   398 898 878 HOH   HOH B . 
Q 7 HOH   399 899 474 HOH   HOH B . 
Q 7 HOH   400 900 940 HOH   HOH B . 
Q 7 HOH   401 901 733 HOH   HOH B . 
Q 7 HOH   402 902 596 HOH   HOH B . 
Q 7 HOH   403 903 861 HOH   HOH B . 
Q 7 HOH   404 904 863 HOH   HOH B . 
Q 7 HOH   405 905 601 HOH   HOH B . 
Q 7 HOH   406 906 316 HOH   HOH B . 
Q 7 HOH   407 907 830 HOH   HOH B . 
Q 7 HOH   408 908 497 HOH   HOH B . 
Q 7 HOH   409 909 826 HOH   HOH B . 
Q 7 HOH   410 910 665 HOH   HOH B . 
Q 7 HOH   411 911 424 HOH   HOH B . 
Q 7 HOH   412 912 414 HOH   HOH B . 
Q 7 HOH   413 913 734 HOH   HOH B . 
Q 7 HOH   414 914 931 HOH   HOH B . 
Q 7 HOH   415 915 486 HOH   HOH B . 
Q 7 HOH   416 916 743 HOH   HOH B . 
Q 7 HOH   417 917 369 HOH   HOH B . 
Q 7 HOH   418 918 468 HOH   HOH B . 
Q 7 HOH   419 919 32  HOH   HOH B . 
Q 7 HOH   420 920 945 HOH   HOH B . 
Q 7 HOH   421 921 616 HOH   HOH B . 
Q 7 HOH   422 922 490 HOH   HOH B . 
Q 7 HOH   423 923 819 HOH   HOH B . 
Q 7 HOH   424 924 628 HOH   HOH B . 
Q 7 HOH   425 925 860 HOH   HOH B . 
Q 7 HOH   426 926 902 HOH   HOH B . 
Q 7 HOH   427 927 668 HOH   HOH B . 
Q 7 HOH   428 928 829 HOH   HOH B . 
Q 7 HOH   429 929 692 HOH   HOH B . 
Q 7 HOH   430 930 824 HOH   HOH B . 
Q 7 HOH   431 931 919 HOH   HOH B . 
Q 7 HOH   432 932 900 HOH   HOH B . 
Q 7 HOH   433 933 646 HOH   HOH B . 
Q 7 HOH   434 934 584 HOH   HOH B . 
Q 7 HOH   435 935 937 HOH   HOH B . 
Q 7 HOH   436 936 740 HOH   HOH B . 
Q 7 HOH   437 937 732 HOH   HOH B . 
Q 7 HOH   438 938 658 HOH   HOH B . 
Q 7 HOH   439 939 412 HOH   HOH B . 
Q 7 HOH   440 940 577 HOH   HOH B . 
Q 7 HOH   441 941 879 HOH   HOH B . 
Q 7 HOH   442 942 750 HOH   HOH B . 
Q 7 HOH   443 943 935 HOH   HOH B . 
Q 7 HOH   444 944 916 HOH   HOH B . 
Q 7 HOH   445 945 472 HOH   HOH B . 
Q 7 HOH   446 946 38  HOH   HOH B . 
Q 7 HOH   447 947 958 HOH   HOH B . 
Q 7 HOH   448 948 742 HOH   HOH B . 
Q 7 HOH   449 949 741 HOH   HOH B . 
Q 7 HOH   450 950 371 HOH   HOH B . 
Q 7 HOH   451 951 894 HOH   HOH B . 
Q 7 HOH   452 952 639 HOH   HOH B . 
Q 7 HOH   453 953 906 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 ? ? ? '5.8.0430 (refmacat 0.4.100)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Jun 30, 2024'                2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Jun 30, 2024'                3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? 2.8.3                         4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.7 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9QGF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     55.5 
_cell.length_a_esd                 ? 
_cell.length_b                     68.08 
_cell.length_b_esd                 ? 
_cell.length_c                     91.71 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9QGF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9QGF 
_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             2.12 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          42.02 
_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          MICROBATCH 
_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    
'25 mM sodium phosphate pH 7.2, 75 mM NaCl, 25 mM Tris-HCl pH 8.5, 0.1 M NH4Cl, 5 mM CaCl2, 15% (w/v) PEG 6000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-07-10 
_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   1.03321 
_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                        'PETRA III, DESY BEAMLINE P11' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.03321 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   P11 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9QGF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.44 
_reflns.d_resolution_low                               48.80 
_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                                     120777 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.84 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.63 
_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                                   0.998 
_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                                    1.44 
_reflns_shell.d_res_low                                     1.53 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             19339 
_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                               6.54 
_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                                  0.526 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.3 
_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]                            -0.397 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.427 
_refine.aniso_B[2][2]                            -0.740 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            1.073 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               17.436 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.978 
_refine.correlation_coeff_Fo_to_Fc_free          0.964 
_refine.details                                  'Hydrogens have not been used' 
_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                                 9QGF 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.444 
_refine.ls_d_res_low                             48.799 
_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                     120775 
_refine.ls_number_reflns_R_free                  6039 
_refine.ls_number_reflns_R_work                  114736 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.764 
_refine.ls_percent_reflns_R_free                 5.000 
_refine.ls_R_factor_all                          0.144 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1868 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1418 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.074 
_refine.pdbx_overall_ESU_R_Free                  0.067 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                             3.191 
_refine.overall_SU_ML                            0.052 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.444 
_refine_hist.d_res_low                        48.799 
_refine_hist.number_atoms_solvent             900 
_refine_hist.number_atoms_total               6496 
_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        5478 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         118 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.011  0.012  6032  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 1.828  1.821  8268  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.293  5.000  774   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.983  5.000  50    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.448 10.000 912   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.400 10.000 286   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.129  0.200  895   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.012  0.020  4806  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.200  3130  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.316  0.200  4075  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.174  0.200  679   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.226  0.200  85    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.167  0.200  59    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.792  1.411  2996  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.413  2.546  3794  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.344  1.585  3036  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.502  2.836  4474  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 13.410 20.173 10034 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.546  3.000  6032  ? r_rigid_bond_restr             ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.444 1.481  9019 . 444 8435 98.4477 . 0.305 . . 0.304 . . . . . 0.298 . . . . . 20 . 0.937 0.919 0.331 
'X-RAY DIFFRACTION' 1.481 1.522  8717 . 429 8147 98.3825 . 0.245 . . 0.244 . . . . . 0.231 . . . . . 20 . 0.962 0.950 0.265 
'X-RAY DIFFRACTION' 1.522 1.566  8573 . 407 7746 95.1009 . 0.230 . . 0.227 . . . . . 0.209 . . . . . 20 . 0.966 0.945 0.290 
'X-RAY DIFFRACTION' 1.566 1.614  8279 . 412 7826 99.5048 . 0.194 . . 0.192 . . . . . 0.169 . . . . . 20 . 0.976 0.961 0.235 
'X-RAY DIFFRACTION' 1.614 1.667  8027 . 401 7617 99.8879 . 0.159 . . 0.157 . . . . . 0.135 . . . . . 20 . 0.985 0.976 0.201 
'X-RAY DIFFRACTION' 1.667 1.725  7812 . 390 7403 99.7568 . 0.145 . . 0.141 . . . . . 0.119 . . . . . 20 . 0.988 0.967 0.217 
'X-RAY DIFFRACTION' 1.725 1.790  7513 . 374 7114 99.6672 . 0.131 . . 0.128 . . . . . 0.104 . . . . . 20 . 0.990 0.976 0.196 
'X-RAY DIFFRACTION' 1.790 1.863  7213 . 360 6833 99.7227 . 0.124 . . 0.121 . . . . . 0.100 . . . . . 20 . 0.991 0.975 0.193 
'X-RAY DIFFRACTION' 1.863 1.946  6936 . 345 6559 99.5386 . 0.112 . . 0.110 . . . . . 0.093 . . . . . 20 . 0.993 0.984 0.161 
'X-RAY DIFFRACTION' 1.946 2.041  6665 . 328 6238 98.5146 . 0.121 . . 0.119 . . . . . 0.104 . . . . . 20 . 0.993 0.984 0.167 
'X-RAY DIFFRACTION' 2.041 2.151  6279 . 298 5660 94.8877 . 0.119 . . 0.117 . . . . . 0.104 . . . . . 20 . 0.993 0.985 0.167 
'X-RAY DIFFRACTION' 2.151 2.281  5979 . 298 5662 99.6822 . 0.118 . . 0.115 . . . . . 0.104 . . . . . 20 . 0.993 0.982 0.170 
'X-RAY DIFFRACTION' 2.281 2.438  5632 . 282 5347 99.9467 . 0.120 . . 0.117 . . . . . 0.108 . . . . . 20 . 0.992 0.982 0.178 
'X-RAY DIFFRACTION' 2.438 2.633  5239 . 261 4972 99.8855 . 0.129 . . 0.126 . . . . . 0.121 . . . . . 20 . 0.990 0.980 0.179 
'X-RAY DIFFRACTION' 2.633 2.883  4804 . 240 4556 99.8335 . 0.130 . . 0.128 . . . . . 0.126 . . . . . 20 . 0.990 0.980 0.181 
'X-RAY DIFFRACTION' 2.883 3.222  4386 . 218 4134 99.2248 . 0.136 . . 0.135 . . . . . 0.135 . . . . . 20 . 0.989 0.987 0.154 
'X-RAY DIFFRACTION' 3.222 3.718  3890 . 191 3643 98.5604 . 0.132 . . 0.130 . . . . . 0.136 . . . . . 20 . 0.990 0.983 0.163 
'X-RAY DIFFRACTION' 3.718 4.547  3278 . 159 3009 96.6443 . 0.127 . . 0.124 . . . . . 0.140 . . . . . 20 . 0.991 0.985 0.173 
'X-RAY DIFFRACTION' 4.547 6.403  2560 . 128 2431 99.9609 . 0.154 . . 0.154 . . . . . 0.177 . . . . . 20 . 0.989 0.987 0.155 
'X-RAY DIFFRACTION' 6.403 48.799 1484 . 74  1405 99.6631 . 0.193 . . 0.191 . . . . . 0.217 . . . . . 20 . 0.982 0.980 0.221 
# 
_struct.entry_id                     9QGF 
_struct.title                        'Crystal structure of an NADH-accepting ene reductase variant NostocER1-L1,5 mutant T354K' 
_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        9QGF 
_struct_keywords.text            
'Oxidoreductase, Ene reductase, Cyanobacteria, Achromobacter sp. JA81 Loop, Alkene reductase, Formate Dehydrogenase' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 6 ? 
J N N 2 ? 
K N N 3 ? 
L N N 3 ? 
M N N 4 ? 
N N N 5 ? 
O N N 6 ? 
P N N 7 ? 
Q N N 7 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q8YVV8_NOSS1 
_struct_ref.pdbx_db_accession          Q8YVV8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;STNINLFSSYQLGELELPNRIVMAPLTRQRAGEGNVPHQLNAIYYGQRASAGLIIAEATQVTPQGQGYPHTPGIHSPEQV
AGWKLVTDTVHQQGGRIFLQLWHVGRISHPDLQPDGGLPVAPSAIAPKGEVLTYEGKKPYVTPRALDTSEIPAIVEQYRQ
GAANALAAGFDGVEIHAANGYLIDQFLRDGTNQRTDEYGGAIENRARLLLEVTEAITSVWDSQRVGVRLSPSGTFNDIRD
SHPLETFGYVAQALNRFNLSYLHIFEAIDADIRHGGTVVPTSHLRDRFTGTLIVNGGYTREKGDTVIANKAADLVAFGTL
FISNPDLPERLEVNAPLNQADPTTFYGGGEKGYTDYPFLAVANK
;
_struct_ref.pdbx_align_begin           39 
# 
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 9QGF A 12 ? 375 ? Q8YVV8 39 ? 402 ? 12 375 
2 1 9QGF B 12 ? 375 ? Q8YVV8 39 ? 402 ? 12 375 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9QGF MET A 1   ? UNP Q8YVV8 ?   ?   'initiating methionine' 1   1  
1 9QGF GLY A 2   ? UNP Q8YVV8 ?   ?   'expression tag'        2   2  
1 9QGF HIS A 3   ? UNP Q8YVV8 ?   ?   'expression tag'        3   3  
1 9QGF HIS A 4   ? UNP Q8YVV8 ?   ?   'expression tag'        4   4  
1 9QGF HIS A 5   ? UNP Q8YVV8 ?   ?   'expression tag'        5   5  
1 9QGF HIS A 6   ? UNP Q8YVV8 ?   ?   'expression tag'        6   6  
1 9QGF HIS A 7   ? UNP Q8YVV8 ?   ?   'expression tag'        7   7  
1 9QGF HIS A 8   ? UNP Q8YVV8 ?   ?   'expression tag'        8   8  
1 9QGF GLY A 9   ? UNP Q8YVV8 ?   ?   'expression tag'        9   9  
1 9QGF SER A 10  ? UNP Q8YVV8 ?   ?   'expression tag'        10  10 
1 9QGF GLY A 11  ? UNP Q8YVV8 ?   ?   'expression tag'        11  11 
1 9QGF SER A 40  ? UNP Q8YVV8 GLN 67  conflict                40  12 
1 9QGF LEU A 243 ? UNP Q8YVV8 SER 270 conflict                243 13 
1 9QGF THR A 244 ? UNP Q8YVV8 GLY 271 conflict                244 14 
1 9QGF LEU A 246 ? UNP Q8YVV8 PHE 273 conflict                246 15 
1 9QGF GLY A 248 ? UNP Q8YVV8 ASP 275 conflict                248 16 
1 9QGF CYS A 249 ? UNP Q8YVV8 ILE 276 conflict                249 17 
1 9QGF VAL A 250 ? UNP Q8YVV8 ARG 277 conflict                250 18 
1 9QGF LYS A 354 ? UNP Q8YVV8 THR 381 'engineered mutation'   354 19 
2 9QGF MET B 1   ? UNP Q8YVV8 ?   ?   'initiating methionine' 1   20 
2 9QGF GLY B 2   ? UNP Q8YVV8 ?   ?   'expression tag'        2   21 
2 9QGF HIS B 3   ? UNP Q8YVV8 ?   ?   'expression tag'        3   22 
2 9QGF HIS B 4   ? UNP Q8YVV8 ?   ?   'expression tag'        4   23 
2 9QGF HIS B 5   ? UNP Q8YVV8 ?   ?   'expression tag'        5   24 
2 9QGF HIS B 6   ? UNP Q8YVV8 ?   ?   'expression tag'        6   25 
2 9QGF HIS B 7   ? UNP Q8YVV8 ?   ?   'expression tag'        7   26 
2 9QGF HIS B 8   ? UNP Q8YVV8 ?   ?   'expression tag'        8   27 
2 9QGF GLY B 9   ? UNP Q8YVV8 ?   ?   'expression tag'        9   28 
2 9QGF SER B 10  ? UNP Q8YVV8 ?   ?   'expression tag'        10  29 
2 9QGF GLY B 11  ? UNP Q8YVV8 ?   ?   'expression tag'        11  30 
2 9QGF SER B 40  ? UNP Q8YVV8 GLN 67  conflict                40  31 
2 9QGF LEU B 243 ? UNP Q8YVV8 SER 270 conflict                243 32 
2 9QGF THR B 244 ? UNP Q8YVV8 GLY 271 conflict                244 33 
2 9QGF LEU B 246 ? UNP Q8YVV8 PHE 273 conflict                246 34 
2 9QGF GLY B 248 ? UNP Q8YVV8 ASP 275 conflict                248 35 
2 9QGF CYS B 249 ? UNP Q8YVV8 ILE 276 conflict                249 36 
2 9QGF VAL B 250 ? UNP Q8YVV8 ARG 277 conflict                250 37 
2 9QGF LYS B 354 ? UNP Q8YVV8 THR 381 'engineered mutation'   354 38 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,G,H,I,P 
2 1 B,J,K,L,M,N,O,Q   
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 none             ? 
2 2 'gel filtration' ? 
# 
_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 GLY A 43  ? VAL A 47  ? GLY A 43  VAL A 47  5 ? 5  
HELX_P HELX_P2  AA2 HIS A 49  ? ARG A 59  ? HIS A 49  ARG A 59  1 ? 11 
HELX_P HELX_P3  AA3 THR A 73  ? GLN A 77  ? THR A 73  GLN A 77  5 ? 5  
HELX_P HELX_P4  AA4 SER A 87  ? GLN A 104 ? SER A 87  GLN A 104 1 ? 18 
HELX_P HELX_P5  AA5 HIS A 120 ? GLY A 128 ? HIS A 120 GLY A 128 5 ? 9  
HELX_P HELX_P6  AA6 ASP A 158 ? SER A 160 ? ASP A 158 SER A 160 5 ? 3  
HELX_P HELX_P7  AA7 GLU A 161 ? ALA A 179 ? GLU A 161 ALA A 179 1 ? 19 
HELX_P HELX_P8  AA8 TYR A 192 ? ARG A 199 ? TYR A 192 ARG A 199 1 ? 8  
HELX_P HELX_P9  AA9 ALA A 212 ? ALA A 217 ? ALA A 212 ALA A 217 1 ? 6  
HELX_P HELX_P10 AB1 ALA A 217 ? THR A 228 ? ALA A 217 THR A 228 1 ? 12 
HELX_P HELX_P11 AB2 ASP A 232 ? GLN A 234 ? ASP A 232 GLN A 234 5 ? 3  
HELX_P HELX_P12 AB3 THR A 245 ? CYS A 249 ? THR A 245 CYS A 249 5 ? 5  
HELX_P HELX_P13 AB4 HIS A 253 ? LEU A 265 ? HIS A 253 LEU A 265 1 ? 13 
HELX_P HELX_P14 AB5 ASN A 266 ? ASN A 269 ? ASN A 266 ASN A 269 5 ? 4  
HELX_P HELX_P15 AB6 ASP A 280 ? GLY A 286 ? ASP A 280 GLY A 286 1 ? 7  
HELX_P HELX_P16 AB7 PRO A 291 ? ASP A 297 ? PRO A 291 ASP A 297 1 ? 7  
HELX_P HELX_P17 AB8 THR A 310 ? ASN A 320 ? THR A 310 ASN A 320 1 ? 11 
HELX_P HELX_P18 AB9 GLY A 329 ? ASN A 335 ? GLY A 329 ASN A 335 1 ? 7  
HELX_P HELX_P19 AC1 ASP A 337 ? ASN A 345 ? ASP A 337 ASN A 345 1 ? 9  
HELX_P HELX_P20 AC2 ASP A 352 ? PHE A 356 ? ASP A 352 PHE A 356 5 ? 5  
HELX_P HELX_P21 AC3 GLY B 43  ? VAL B 47  ? GLY B 43  VAL B 47  5 ? 5  
HELX_P HELX_P22 AC4 HIS B 49  ? ARG B 59  ? HIS B 49  ARG B 59  1 ? 11 
HELX_P HELX_P23 AC5 THR B 73  ? GLN B 77  ? THR B 73  GLN B 77  5 ? 5  
HELX_P HELX_P24 AC6 SER B 87  ? GLN B 104 ? SER B 87  GLN B 104 1 ? 18 
HELX_P HELX_P25 AC7 HIS B 120 ? GLY B 128 ? HIS B 120 GLY B 128 5 ? 9  
HELX_P HELX_P26 AC8 ASP B 158 ? SER B 160 ? ASP B 158 SER B 160 5 ? 3  
HELX_P HELX_P27 AC9 GLU B 161 ? ALA B 179 ? GLU B 161 ALA B 179 1 ? 19 
HELX_P HELX_P28 AD1 TYR B 192 ? ARG B 199 ? TYR B 192 ARG B 199 1 ? 8  
HELX_P HELX_P29 AD2 ALA B 212 ? ALA B 217 ? ALA B 212 ALA B 217 1 ? 6  
HELX_P HELX_P30 AD3 ALA B 217 ? SER B 229 ? ALA B 217 SER B 229 1 ? 13 
HELX_P HELX_P31 AD4 ASP B 232 ? GLN B 234 ? ASP B 232 GLN B 234 5 ? 3  
HELX_P HELX_P32 AD5 THR B 245 ? CYS B 249 ? THR B 245 CYS B 249 5 ? 5  
HELX_P HELX_P33 AD6 HIS B 253 ? LEU B 265 ? HIS B 253 LEU B 265 1 ? 13 
HELX_P HELX_P34 AD7 ASN B 266 ? ASN B 269 ? ASN B 266 ASN B 269 5 ? 4  
HELX_P HELX_P35 AD8 ASP B 280 ? GLY B 286 ? ASP B 280 GLY B 286 1 ? 7  
HELX_P HELX_P36 AD9 PRO B 291 ? PHE B 299 ? PRO B 291 PHE B 299 1 ? 9  
HELX_P HELX_P37 AE1 THR B 310 ? ASN B 320 ? THR B 310 ASN B 320 1 ? 11 
HELX_P HELX_P38 AE2 GLY B 329 ? ASN B 335 ? GLY B 329 ASN B 335 1 ? 7  
HELX_P HELX_P39 AE3 ASP B 337 ? VAL B 344 ? ASP B 337 VAL B 344 1 ? 8  
HELX_P HELX_P40 AE4 ASP B 352 ? PHE B 356 ? ASP B 352 PHE B 356 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A GLU 25 OE1 ? ? ? 1_555 H NA  . NA ? ? A GLU 25  A NA  406 1_555 ? ? ? ? ? ? ? 3.169 ? ? 
metalc2 metalc ? ? H NA  .  NA  ? ? ? 1_555 P HOH . O  ? ? A NA  406 A HOH 593 1_555 ? ? ? ? ? ? ? 2.803 ? ? 
metalc3 metalc ? ? B PRO 29 O   ? ? ? 1_555 N NA  . NA ? ? B PRO 29  B NA  405 1_555 ? ? ? ? ? ? ? 2.704 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_struct_conn_angle.id                    1 
_pdbx_struct_conn_angle.ptnr1_label_atom_id   OE1 
_pdbx_struct_conn_angle.ptnr1_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr1_label_asym_id   A 
_pdbx_struct_conn_angle.ptnr1_label_comp_id   GLU 
_pdbx_struct_conn_angle.ptnr1_label_seq_id    25 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id    GLU 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id     25 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr1_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr2_label_atom_id   NA 
_pdbx_struct_conn_angle.ptnr2_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr2_label_asym_id   H 
_pdbx_struct_conn_angle.ptnr2_label_comp_id   NA 
_pdbx_struct_conn_angle.ptnr2_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id    NA 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id     406 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr2_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr3_label_atom_id   O 
_pdbx_struct_conn_angle.ptnr3_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr3_label_asym_id   P 
_pdbx_struct_conn_angle.ptnr3_label_comp_id   HOH 
_pdbx_struct_conn_angle.ptnr3_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id    HOH 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id     593 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr3_symmetry        1_555 
_pdbx_struct_conn_angle.value                 93.4 
_pdbx_struct_conn_angle.value_esd             ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 9 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 9 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? parallel      
AA2 7 8 ? parallel      
AA2 8 9 ? parallel      
AA3 1 2 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA6 7 8 ? parallel      
AA6 8 9 ? parallel      
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 21  ? LEU A 23  ? TYR A 21  LEU A 23  
AA1 2 LEU A 26  ? LEU A 28  ? LEU A 26  LEU A 28  
AA2 1 ILE A 32  ? MET A 34  ? ILE A 32  MET A 34  
AA2 2 LEU A 64  ? GLN A 71  ? LEU A 64  GLN A 71  
AA2 3 ILE A 108 ? TRP A 113 ? ILE A 108 TRP A 113 
AA2 4 GLY A 183 ? HIS A 187 ? GLY A 183 HIS A 187 
AA2 5 VAL A 236 ? LEU A 240 ? VAL A 236 LEU A 240 
AA2 6 TYR A 272 ? PHE A 276 ? TYR A 272 PHE A 276 
AA2 7 LEU A 303 ? ASN A 306 ? LEU A 303 ASN A 306 
AA2 8 LEU A 325 ? PHE A 328 ? LEU A 325 PHE A 328 
AA2 9 ILE A 32  ? MET A 34  ? ILE A 32  MET A 34  
AA3 1 VAL A 131 ? ALA A 132 ? VAL A 131 ALA A 132 
AA3 2 ARG A 155 ? ALA A 156 ? ARG A 155 ALA A 156 
AA4 1 GLU A 141 ? THR A 144 ? GLU A 141 THR A 144 
AA4 2 GLY A 147 ? PRO A 150 ? GLY A 147 PRO A 150 
AA5 1 TYR B 21  ? LEU B 23  ? TYR B 21  LEU B 23  
AA5 2 LEU B 26  ? LEU B 28  ? LEU B 26  LEU B 28  
AA6 1 ILE B 32  ? MET B 34  ? ILE B 32  MET B 34  
AA6 2 LEU B 64  ? GLN B 71  ? LEU B 64  GLN B 71  
AA6 3 ILE B 108 ? TRP B 113 ? ILE B 108 TRP B 113 
AA6 4 GLY B 183 ? HIS B 187 ? GLY B 183 HIS B 187 
AA6 5 VAL B 236 ? LEU B 240 ? VAL B 236 LEU B 240 
AA6 6 TYR B 272 ? PHE B 276 ? TYR B 272 PHE B 276 
AA6 7 LEU B 303 ? ASN B 306 ? LEU B 303 ASN B 306 
AA6 8 LEU B 325 ? PHE B 328 ? LEU B 325 PHE B 328 
AA6 9 ILE B 32  ? MET B 34  ? ILE B 32  MET B 34  
AA7 1 VAL B 131 ? ALA B 132 ? VAL B 131 ALA B 132 
AA7 2 ARG B 155 ? ALA B 156 ? ARG B 155 ALA B 156 
AA8 1 GLU B 141 ? THR B 144 ? GLU B 141 THR B 144 
AA8 2 GLY B 147 ? PRO B 150 ? GLY B 147 PRO B 150 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A 21  ? N TYR A 21  O LEU A 28  ? O LEU A 28  
AA2 1 2 N MET A 34  ? N MET A 34  O LEU A 64  ? O LEU A 64  
AA2 2 3 N ALA A 67  ? N ALA A 67  O PHE A 109 ? O PHE A 109 
AA2 3 4 N LEU A 112 ? N LEU A 112 O GLU A 185 ? O GLU A 185 
AA2 4 5 N ILE A 186 ? N ILE A 186 O GLY A 237 ? O GLY A 237 
AA2 5 6 N VAL A 238 ? N VAL A 238 O HIS A 274 ? O HIS A 274 
AA2 6 7 N ILE A 275 ? N ILE A 275 O ILE A 304 ? O ILE A 304 
AA2 7 8 N VAL A 305 ? N VAL A 305 O ALA A 327 ? O ALA A 327 
AA2 8 9 O VAL A 326 ? O VAL A 326 N VAL A 33  ? N VAL A 33  
AA3 1 2 N ALA A 132 ? N ALA A 132 O ARG A 155 ? O ARG A 155 
AA4 1 2 N VAL A 142 ? N VAL A 142 O LYS A 149 ? O LYS A 149 
AA5 1 2 N TYR B 21  ? N TYR B 21  O LEU B 28  ? O LEU B 28  
AA6 1 2 N MET B 34  ? N MET B 34  O LEU B 64  ? O LEU B 64  
AA6 2 3 N ALA B 67  ? N ALA B 67  O PHE B 109 ? O PHE B 109 
AA6 3 4 N LEU B 112 ? N LEU B 112 O GLU B 185 ? O GLU B 185 
AA6 4 5 N VAL B 184 ? N VAL B 184 O GLY B 237 ? O GLY B 237 
AA6 5 6 N VAL B 238 ? N VAL B 238 O HIS B 274 ? O HIS B 274 
AA6 6 7 N ILE B 275 ? N ILE B 275 O ILE B 304 ? O ILE B 304 
AA6 7 8 N VAL B 305 ? N VAL B 305 O ALA B 327 ? O ALA B 327 
AA6 8 9 O PHE B 328 ? O PHE B 328 N VAL B 33  ? N VAL B 33  
AA7 1 2 N ALA B 132 ? N ALA B 132 O ARG B 155 ? O ARG B 155 
AA8 1 2 N VAL B 142 ? N VAL B 142 O LYS B 149 ? O LYS B 149 
# 
_pdbx_entry_details.entry_id                   9QGF 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   B HOH 520 ? ? O B HOH 582 ? ? 1.87 
2  1 OD2 A ASP 99  ? ? O A HOH 501 ? ? 1.95 
3  1 O   A HOH 576 ? ? O A HOH 924 ? ? 2.05 
4  1 O   A HOH 750 ? ? O A HOH 852 ? ? 2.10 
5  1 OE2 A GLU 256 ? B O A HOH 502 ? ? 2.11 
6  1 O   B TYR 151 ? ? O B HOH 501 ? ? 2.12 
7  1 O   A HOH 835 ? ? O A HOH 886 ? ? 2.15 
8  1 O   A HOH 650 ? ? O A HOH 859 ? ? 2.16 
9  1 NH1 A ARG 298 ? B O A HOH 503 ? ? 2.16 
10 1 O   B HOH 544 ? ? O B HOH 682 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CD A LYS 95  ? A CE A LYS 95  ? A NZ  A LYS 95  ? A 129.98 111.70 18.28 2.30 N 
2 1 NE A ARG 170 ? ? CZ A ARG 170 ? ? NH2 A ARG 170 ? ? 116.99 120.30 -3.31 0.50 N 
3 1 CD B ARG 235 ? B NE B ARG 235 ? B CZ  B ARG 235 ? B 132.76 123.60 9.16  1.40 N 
4 1 NE B ARG 235 ? B CZ B ARG 235 ? B NH1 B ARG 235 ? B 125.00 120.30 4.70  0.50 N 
5 1 NE B ARG 235 ? B CZ B ARG 235 ? B NH2 B ARG 235 ? B 117.28 120.30 -3.02 0.50 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 GLU A 68  ? ? -47.64  154.32  
2 1 THR A 144 ? ? -119.03 -168.56 
3 1 ASP A 207 ? ? -103.23 -162.16 
4 1 ASP A 207 ? ? -103.23 -162.51 
5 1 ASP A 337 ? ? -97.14  42.88   
6 1 TYR A 364 ? ? -133.01 -61.96  
7 1 SER B 119 ? ? -161.32 -169.07 
8 1 ASP B 337 ? ? -97.13  44.98   
9 1 TYR B 364 ? ? -135.08 -64.80  
# 
_pdbx_validate_chiral.id              1 
_pdbx_validate_chiral.PDB_model_num   1 
_pdbx_validate_chiral.auth_atom_id    C12 
_pdbx_validate_chiral.label_alt_id    ? 
_pdbx_validate_chiral.auth_asym_id    B 
_pdbx_validate_chiral.auth_comp_id    A1I6V 
_pdbx_validate_chiral.auth_seq_id     404 
_pdbx_validate_chiral.PDB_ins_code    ? 
_pdbx_validate_chiral.details         PLANAR 
_pdbx_validate_chiral.omega           . 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 41  ? ? 0.087 'SIDE CHAIN' 
2 1 ARG A 107 ? ? 0.080 'SIDE CHAIN' 
3 1 ARG A 311 ? ? 0.092 'SIDE CHAIN' 
4 1 ARG B 107 ? ? 0.094 'SIDE CHAIN' 
5 1 ARG B 170 ? ? 0.082 'SIDE CHAIN' 
6 1 ARG B 199 ? ? 0.077 'SIDE CHAIN' 
7 1 ARG B 235 ? A 0.138 'SIDE CHAIN' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 946 ? 6.08 . 
2 1 O ? A HOH 947 ? 7.47 . 
3 1 O ? B HOH 949 ? 5.90 . 
4 1 O ? B HOH 950 ? 6.04 . 
5 1 O ? B HOH 951 ? 6.41 . 
6 1 O ? B HOH 952 ? 6.44 . 
7 1 O ? B HOH 953 ? 6.63 . 
# 
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 GLY 2   ? A GLY 2   
3  1 Y 1 A HIS 3   ? A HIS 3   
4  1 Y 1 A HIS 4   ? A HIS 4   
5  1 Y 1 A HIS 5   ? A HIS 5   
6  1 Y 1 A HIS 6   ? A HIS 6   
7  1 Y 1 A HIS 7   ? A HIS 7   
8  1 Y 1 A HIS 8   ? A HIS 8   
9  1 Y 1 A GLY 9   ? A GLY 9   
10 1 Y 1 A SER 10  ? A SER 10  
11 1 Y 1 A GLY 11  ? A GLY 11  
12 1 Y 1 A SER 12  ? A SER 12  
13 1 Y 1 A THR 13  ? A THR 13  
14 1 Y 1 A ASN 14  ? A ASN 14  
15 1 Y 1 A ALA 371 ? A ALA 371 
16 1 Y 1 A VAL 372 ? A VAL 372 
17 1 Y 1 A ALA 373 ? A ALA 373 
18 1 Y 1 A ASN 374 ? A ASN 374 
19 1 Y 1 A LYS 375 ? A LYS 375 
20 1 Y 1 B MET 1   ? B MET 1   
21 1 Y 1 B GLY 2   ? B GLY 2   
22 1 Y 1 B HIS 3   ? B HIS 3   
23 1 Y 1 B HIS 4   ? B HIS 4   
24 1 Y 1 B HIS 5   ? B HIS 5   
25 1 Y 1 B HIS 6   ? B HIS 6   
26 1 Y 1 B HIS 7   ? B HIS 7   
27 1 Y 1 B HIS 8   ? B HIS 8   
28 1 Y 1 B GLY 9   ? B GLY 9   
29 1 Y 1 B SER 10  ? B SER 10  
30 1 Y 1 B GLY 11  ? B GLY 11  
31 1 Y 1 B SER 12  ? B SER 12  
32 1 Y 1 B THR 13  ? B THR 13  
33 1 Y 1 B ASN 14  ? B ASN 14  
34 1 Y 1 B ALA 371 ? B ALA 371 
35 1 Y 1 B VAL 372 ? B VAL 372 
36 1 Y 1 B ALA 373 ? B ALA 373 
37 1 Y 1 B ASN 374 ? B ASN 374 
38 1 Y 1 B LYS 375 ? B LYS 375 
# 
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 
A1I6V C1     C  N N 1   
A1I6V C2     C  N N 2   
A1I6V O1     O  N N 3   
A1I6V C3     C  N N 4   
A1I6V C4     C  N N 5   
A1I6V C5     C  N N 6   
A1I6V C6     C  N N 7   
A1I6V C7     C  N N 8   
A1I6V O2     O  N N 9   
A1I6V C8     C  N N 10  
A1I6V C9     C  N N 11  
A1I6V O3     O  N N 12  
A1I6V C10    C  N N 13  
A1I6V C11    C  N N 14  
A1I6V C12    C  N R 15  
A1I6V C13    C  N N 16  
A1I6V H1     H  N N 17  
A1I6V H2     H  N N 18  
A1I6V H3     H  N N 19  
A1I6V H5     H  N N 20  
A1I6V H7     H  N N 21  
A1I6V H8     H  N N 22  
A1I6V H9     H  N N 23  
A1I6V H10    H  N N 24  
A1I6V H11    H  N N 25  
A1I6V H12    H  N N 26  
A1I6V H13    H  N N 27  
A1I6V H14    H  N N 28  
A1I6V H15    H  N N 29  
A1I6V H16    H  N N 30  
A1I6V H17    H  N N 31  
A1I6V H18    H  N N 32  
ALA   N      N  N N 33  
ALA   CA     C  N S 34  
ALA   C      C  N N 35  
ALA   O      O  N N 36  
ALA   CB     C  N N 37  
ALA   OXT    O  N N 38  
ALA   H      H  N N 39  
ALA   H2     H  N N 40  
ALA   HA     H  N N 41  
ALA   HB1    H  N N 42  
ALA   HB2    H  N N 43  
ALA   HB3    H  N N 44  
ALA   HXT    H  N N 45  
ARG   N      N  N N 46  
ARG   CA     C  N S 47  
ARG   C      C  N N 48  
ARG   O      O  N N 49  
ARG   CB     C  N N 50  
ARG   CG     C  N N 51  
ARG   CD     C  N N 52  
ARG   NE     N  N N 53  
ARG   CZ     C  N N 54  
ARG   NH1    N  N N 55  
ARG   NH2    N  N N 56  
ARG   OXT    O  N N 57  
ARG   H      H  N N 58  
ARG   H2     H  N N 59  
ARG   HA     H  N N 60  
ARG   HB2    H  N N 61  
ARG   HB3    H  N N 62  
ARG   HG2    H  N N 63  
ARG   HG3    H  N N 64  
ARG   HD2    H  N N 65  
ARG   HD3    H  N N 66  
ARG   HE     H  N N 67  
ARG   HH11   H  N N 68  
ARG   HH12   H  N N 69  
ARG   HH21   H  N N 70  
ARG   HH22   H  N N 71  
ARG   HXT    H  N N 72  
ASN   N      N  N N 73  
ASN   CA     C  N S 74  
ASN   C      C  N N 75  
ASN   O      O  N N 76  
ASN   CB     C  N N 77  
ASN   CG     C  N N 78  
ASN   OD1    O  N N 79  
ASN   ND2    N  N N 80  
ASN   OXT    O  N N 81  
ASN   H      H  N N 82  
ASN   H2     H  N N 83  
ASN   HA     H  N N 84  
ASN   HB2    H  N N 85  
ASN   HB3    H  N N 86  
ASN   HD21   H  N N 87  
ASN   HD22   H  N N 88  
ASN   HXT    H  N N 89  
ASP   N      N  N N 90  
ASP   CA     C  N S 91  
ASP   C      C  N N 92  
ASP   O      O  N N 93  
ASP   CB     C  N N 94  
ASP   CG     C  N N 95  
ASP   OD1    O  N N 96  
ASP   OD2    O  N N 97  
ASP   OXT    O  N N 98  
ASP   H      H  N N 99  
ASP   H2     H  N N 100 
ASP   HA     H  N N 101 
ASP   HB2    H  N N 102 
ASP   HB3    H  N N 103 
ASP   HD2    H  N N 104 
ASP   HXT    H  N N 105 
CL    CL     CL N N 106 
CYS   N      N  N N 107 
CYS   CA     C  N R 108 
CYS   C      C  N N 109 
CYS   O      O  N N 110 
CYS   CB     C  N N 111 
CYS   SG     S  N N 112 
CYS   OXT    O  N N 113 
CYS   H      H  N N 114 
CYS   H2     H  N N 115 
CYS   HA     H  N N 116 
CYS   HB2    H  N N 117 
CYS   HB3    H  N N 118 
CYS   HG     H  N N 119 
CYS   HXT    H  N N 120 
EDO   C1     C  N N 121 
EDO   O1     O  N N 122 
EDO   C2     C  N N 123 
EDO   O2     O  N N 124 
EDO   H11    H  N N 125 
EDO   H12    H  N N 126 
EDO   HO1    H  N N 127 
EDO   H21    H  N N 128 
EDO   H22    H  N N 129 
EDO   HO2    H  N N 130 
FMN   N1     N  N N 131 
FMN   C2     C  N N 132 
FMN   O2     O  N N 133 
FMN   N3     N  N N 134 
FMN   C4     C  N N 135 
FMN   O4     O  N N 136 
FMN   C4A    C  N N 137 
FMN   N5     N  N N 138 
FMN   C5A    C  Y N 139 
FMN   C6     C  Y N 140 
FMN   C7     C  Y N 141 
FMN   C7M    C  N N 142 
FMN   C8     C  Y N 143 
FMN   C8M    C  N N 144 
FMN   C9     C  Y N 145 
FMN   C9A    C  Y N 146 
FMN   N10    N  N N 147 
FMN   C10    C  N N 148 
FMN   "C1'"  C  N N 149 
FMN   "C2'"  C  N S 150 
FMN   "O2'"  O  N N 151 
FMN   "C3'"  C  N S 152 
FMN   "O3'"  O  N N 153 
FMN   "C4'"  C  N R 154 
FMN   "O4'"  O  N N 155 
FMN   "C5'"  C  N N 156 
FMN   "O5'"  O  N N 157 
FMN   P      P  N N 158 
FMN   O1P    O  N N 159 
FMN   O2P    O  N N 160 
FMN   O3P    O  N N 161 
FMN   HN3    H  N N 162 
FMN   H6     H  N N 163 
FMN   HM71   H  N N 164 
FMN   HM72   H  N N 165 
FMN   HM73   H  N N 166 
FMN   HM81   H  N N 167 
FMN   HM82   H  N N 168 
FMN   HM83   H  N N 169 
FMN   H9     H  N N 170 
FMN   "H1'1" H  N N 171 
FMN   "H1'2" H  N N 172 
FMN   "H2'"  H  N N 173 
FMN   "HO2'" H  N N 174 
FMN   "H3'"  H  N N 175 
FMN   "HO3'" H  N N 176 
FMN   "H4'"  H  N N 177 
FMN   "HO4'" H  N N 178 
FMN   "H5'1" H  N N 179 
FMN   "H5'2" H  N N 180 
FMN   HOP2   H  N N 181 
FMN   HOP3   H  N N 182 
GLN   N      N  N N 183 
GLN   CA     C  N S 184 
GLN   C      C  N N 185 
GLN   O      O  N N 186 
GLN   CB     C  N N 187 
GLN   CG     C  N N 188 
GLN   CD     C  N N 189 
GLN   OE1    O  N N 190 
GLN   NE2    N  N N 191 
GLN   OXT    O  N N 192 
GLN   H      H  N N 193 
GLN   H2     H  N N 194 
GLN   HA     H  N N 195 
GLN   HB2    H  N N 196 
GLN   HB3    H  N N 197 
GLN   HG2    H  N N 198 
GLN   HG3    H  N N 199 
GLN   HE21   H  N N 200 
GLN   HE22   H  N N 201 
GLN   HXT    H  N N 202 
GLU   N      N  N N 203 
GLU   CA     C  N S 204 
GLU   C      C  N N 205 
GLU   O      O  N N 206 
GLU   CB     C  N N 207 
GLU   CG     C  N N 208 
GLU   CD     C  N N 209 
GLU   OE1    O  N N 210 
GLU   OE2    O  N N 211 
GLU   OXT    O  N N 212 
GLU   H      H  N N 213 
GLU   H2     H  N N 214 
GLU   HA     H  N N 215 
GLU   HB2    H  N N 216 
GLU   HB3    H  N N 217 
GLU   HG2    H  N N 218 
GLU   HG3    H  N N 219 
GLU   HE2    H  N N 220 
GLU   HXT    H  N N 221 
GLY   N      N  N N 222 
GLY   CA     C  N N 223 
GLY   C      C  N N 224 
GLY   O      O  N N 225 
GLY   OXT    O  N N 226 
GLY   H      H  N N 227 
GLY   H2     H  N N 228 
GLY   HA2    H  N N 229 
GLY   HA3    H  N N 230 
GLY   HXT    H  N N 231 
HIS   N      N  N N 232 
HIS   CA     C  N S 233 
HIS   C      C  N N 234 
HIS   O      O  N N 235 
HIS   CB     C  N N 236 
HIS   CG     C  Y N 237 
HIS   ND1    N  Y N 238 
HIS   CD2    C  Y N 239 
HIS   CE1    C  Y N 240 
HIS   NE2    N  Y N 241 
HIS   OXT    O  N N 242 
HIS   H      H  N N 243 
HIS   H2     H  N N 244 
HIS   HA     H  N N 245 
HIS   HB2    H  N N 246 
HIS   HB3    H  N N 247 
HIS   HD1    H  N N 248 
HIS   HD2    H  N N 249 
HIS   HE1    H  N N 250 
HIS   HE2    H  N N 251 
HIS   HXT    H  N N 252 
HOH   O      O  N N 253 
HOH   H1     H  N N 254 
HOH   H2     H  N N 255 
ILE   N      N  N N 256 
ILE   CA     C  N S 257 
ILE   C      C  N N 258 
ILE   O      O  N N 259 
ILE   CB     C  N S 260 
ILE   CG1    C  N N 261 
ILE   CG2    C  N N 262 
ILE   CD1    C  N N 263 
ILE   OXT    O  N N 264 
ILE   H      H  N N 265 
ILE   H2     H  N N 266 
ILE   HA     H  N N 267 
ILE   HB     H  N N 268 
ILE   HG12   H  N N 269 
ILE   HG13   H  N N 270 
ILE   HG21   H  N N 271 
ILE   HG22   H  N N 272 
ILE   HG23   H  N N 273 
ILE   HD11   H  N N 274 
ILE   HD12   H  N N 275 
ILE   HD13   H  N N 276 
ILE   HXT    H  N N 277 
LEU   N      N  N N 278 
LEU   CA     C  N S 279 
LEU   C      C  N N 280 
LEU   O      O  N N 281 
LEU   CB     C  N N 282 
LEU   CG     C  N N 283 
LEU   CD1    C  N N 284 
LEU   CD2    C  N N 285 
LEU   OXT    O  N N 286 
LEU   H      H  N N 287 
LEU   H2     H  N N 288 
LEU   HA     H  N N 289 
LEU   HB2    H  N N 290 
LEU   HB3    H  N N 291 
LEU   HG     H  N N 292 
LEU   HD11   H  N N 293 
LEU   HD12   H  N N 294 
LEU   HD13   H  N N 295 
LEU   HD21   H  N N 296 
LEU   HD22   H  N N 297 
LEU   HD23   H  N N 298 
LEU   HXT    H  N N 299 
LYS   N      N  N N 300 
LYS   CA     C  N S 301 
LYS   C      C  N N 302 
LYS   O      O  N N 303 
LYS   CB     C  N N 304 
LYS   CG     C  N N 305 
LYS   CD     C  N N 306 
LYS   CE     C  N N 307 
LYS   NZ     N  N N 308 
LYS   OXT    O  N N 309 
LYS   H      H  N N 310 
LYS   H2     H  N N 311 
LYS   HA     H  N N 312 
LYS   HB2    H  N N 313 
LYS   HB3    H  N N 314 
LYS   HG2    H  N N 315 
LYS   HG3    H  N N 316 
LYS   HD2    H  N N 317 
LYS   HD3    H  N N 318 
LYS   HE2    H  N N 319 
LYS   HE3    H  N N 320 
LYS   HZ1    H  N N 321 
LYS   HZ2    H  N N 322 
LYS   HZ3    H  N N 323 
LYS   HXT    H  N N 324 
MET   N      N  N N 325 
MET   CA     C  N S 326 
MET   C      C  N N 327 
MET   O      O  N N 328 
MET   CB     C  N N 329 
MET   CG     C  N N 330 
MET   SD     S  N N 331 
MET   CE     C  N N 332 
MET   OXT    O  N N 333 
MET   H      H  N N 334 
MET   H2     H  N N 335 
MET   HA     H  N N 336 
MET   HB2    H  N N 337 
MET   HB3    H  N N 338 
MET   HG2    H  N N 339 
MET   HG3    H  N N 340 
MET   HE1    H  N N 341 
MET   HE2    H  N N 342 
MET   HE3    H  N N 343 
MET   HXT    H  N N 344 
NA    NA     NA N N 345 
PHE   N      N  N N 346 
PHE   CA     C  N S 347 
PHE   C      C  N N 348 
PHE   O      O  N N 349 
PHE   CB     C  N N 350 
PHE   CG     C  Y N 351 
PHE   CD1    C  Y N 352 
PHE   CD2    C  Y N 353 
PHE   CE1    C  Y N 354 
PHE   CE2    C  Y N 355 
PHE   CZ     C  Y N 356 
PHE   OXT    O  N N 357 
PHE   H      H  N N 358 
PHE   H2     H  N N 359 
PHE   HA     H  N N 360 
PHE   HB2    H  N N 361 
PHE   HB3    H  N N 362 
PHE   HD1    H  N N 363 
PHE   HD2    H  N N 364 
PHE   HE1    H  N N 365 
PHE   HE2    H  N N 366 
PHE   HZ     H  N N 367 
PHE   HXT    H  N N 368 
PRO   N      N  N N 369 
PRO   CA     C  N S 370 
PRO   C      C  N N 371 
PRO   O      O  N N 372 
PRO   CB     C  N N 373 
PRO   CG     C  N N 374 
PRO   CD     C  N N 375 
PRO   OXT    O  N N 376 
PRO   H      H  N N 377 
PRO   HA     H  N N 378 
PRO   HB2    H  N N 379 
PRO   HB3    H  N N 380 
PRO   HG2    H  N N 381 
PRO   HG3    H  N N 382 
PRO   HD2    H  N N 383 
PRO   HD3    H  N N 384 
PRO   HXT    H  N N 385 
SER   N      N  N N 386 
SER   CA     C  N S 387 
SER   C      C  N N 388 
SER   O      O  N N 389 
SER   CB     C  N N 390 
SER   OG     O  N N 391 
SER   OXT    O  N N 392 
SER   H      H  N N 393 
SER   H2     H  N N 394 
SER   HA     H  N N 395 
SER   HB2    H  N N 396 
SER   HB3    H  N N 397 
SER   HG     H  N N 398 
SER   HXT    H  N N 399 
THR   N      N  N N 400 
THR   CA     C  N S 401 
THR   C      C  N N 402 
THR   O      O  N N 403 
THR   CB     C  N R 404 
THR   OG1    O  N N 405 
THR   CG2    C  N N 406 
THR   OXT    O  N N 407 
THR   H      H  N N 408 
THR   H2     H  N N 409 
THR   HA     H  N N 410 
THR   HB     H  N N 411 
THR   HG1    H  N N 412 
THR   HG21   H  N N 413 
THR   HG22   H  N N 414 
THR   HG23   H  N N 415 
THR   HXT    H  N N 416 
TRP   N      N  N N 417 
TRP   CA     C  N S 418 
TRP   C      C  N N 419 
TRP   O      O  N N 420 
TRP   CB     C  N N 421 
TRP   CG     C  Y N 422 
TRP   CD1    C  Y N 423 
TRP   CD2    C  Y N 424 
TRP   NE1    N  Y N 425 
TRP   CE2    C  Y N 426 
TRP   CE3    C  Y N 427 
TRP   CZ2    C  Y N 428 
TRP   CZ3    C  Y N 429 
TRP   CH2    C  Y N 430 
TRP   OXT    O  N N 431 
TRP   H      H  N N 432 
TRP   H2     H  N N 433 
TRP   HA     H  N N 434 
TRP   HB2    H  N N 435 
TRP   HB3    H  N N 436 
TRP   HD1    H  N N 437 
TRP   HE1    H  N N 438 
TRP   HE3    H  N N 439 
TRP   HZ2    H  N N 440 
TRP   HZ3    H  N N 441 
TRP   HH2    H  N N 442 
TRP   HXT    H  N N 443 
TYR   N      N  N N 444 
TYR   CA     C  N S 445 
TYR   C      C  N N 446 
TYR   O      O  N N 447 
TYR   CB     C  N N 448 
TYR   CG     C  Y N 449 
TYR   CD1    C  Y N 450 
TYR   CD2    C  Y N 451 
TYR   CE1    C  Y N 452 
TYR   CE2    C  Y N 453 
TYR   CZ     C  Y N 454 
TYR   OH     O  N N 455 
TYR   OXT    O  N N 456 
TYR   H      H  N N 457 
TYR   H2     H  N N 458 
TYR   HA     H  N N 459 
TYR   HB2    H  N N 460 
TYR   HB3    H  N N 461 
TYR   HD1    H  N N 462 
TYR   HD2    H  N N 463 
TYR   HE1    H  N N 464 
TYR   HE2    H  N N 465 
TYR   HH     H  N N 466 
TYR   HXT    H  N N 467 
VAL   N      N  N N 468 
VAL   CA     C  N S 469 
VAL   C      C  N N 470 
VAL   O      O  N N 471 
VAL   CB     C  N N 472 
VAL   CG1    C  N N 473 
VAL   CG2    C  N N 474 
VAL   OXT    O  N N 475 
VAL   H      H  N N 476 
VAL   H2     H  N N 477 
VAL   HA     H  N N 478 
VAL   HB     H  N N 479 
VAL   HG11   H  N N 480 
VAL   HG12   H  N N 481 
VAL   HG13   H  N N 482 
VAL   HG21   H  N N 483 
VAL   HG22   H  N N 484 
VAL   HG23   H  N N 485 
VAL   HXT    H  N N 486 
# 
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 
A1I6V C13   C12    sing N N 1   
A1I6V C11   C12    sing N N 2   
A1I6V C11   C10    doub N N 3   
A1I6V C12   C3     sing N N 4   
A1I6V C10   C5     sing N N 5   
A1I6V O3    C8     doub N N 6   
A1I6V C3    C2     sing N N 7   
A1I6V C3    C4     doub N N 8   
A1I6V C5    C8     sing N N 9   
A1I6V C5    C4     sing N N 10  
A1I6V C5    C6     sing N N 11  
A1I6V C1    C2     sing N N 12  
A1I6V C8    C9     sing N N 13  
A1I6V C2    O1     doub N N 14  
A1I6V O2    C6     doub N N 15  
A1I6V C6    C7     sing N N 16  
A1I6V C1    H1     sing N N 17  
A1I6V C1    H2     sing N N 18  
A1I6V C1    H3     sing N N 19  
A1I6V C4    H5     sing N N 20  
A1I6V C7    H7     sing N N 21  
A1I6V C7    H8     sing N N 22  
A1I6V C7    H9     sing N N 23  
A1I6V C9    H10    sing N N 24  
A1I6V C9    H11    sing N N 25  
A1I6V C9    H12    sing N N 26  
A1I6V C10   H13    sing N N 27  
A1I6V C11   H14    sing N N 28  
A1I6V C12   H15    sing N N 29  
A1I6V C13   H16    sing N N 30  
A1I6V C13   H17    sing N N 31  
A1I6V C13   H18    sing N N 32  
ALA   N     CA     sing N N 33  
ALA   N     H      sing N N 34  
ALA   N     H2     sing N N 35  
ALA   CA    C      sing N N 36  
ALA   CA    CB     sing N N 37  
ALA   CA    HA     sing N N 38  
ALA   C     O      doub N N 39  
ALA   C     OXT    sing N N 40  
ALA   CB    HB1    sing N N 41  
ALA   CB    HB2    sing N N 42  
ALA   CB    HB3    sing N N 43  
ALA   OXT   HXT    sing N N 44  
ARG   N     CA     sing N N 45  
ARG   N     H      sing N N 46  
ARG   N     H2     sing N N 47  
ARG   CA    C      sing N N 48  
ARG   CA    CB     sing N N 49  
ARG   CA    HA     sing N N 50  
ARG   C     O      doub N N 51  
ARG   C     OXT    sing N N 52  
ARG   CB    CG     sing N N 53  
ARG   CB    HB2    sing N N 54  
ARG   CB    HB3    sing N N 55  
ARG   CG    CD     sing N N 56  
ARG   CG    HG2    sing N N 57  
ARG   CG    HG3    sing N N 58  
ARG   CD    NE     sing N N 59  
ARG   CD    HD2    sing N N 60  
ARG   CD    HD3    sing N N 61  
ARG   NE    CZ     sing N N 62  
ARG   NE    HE     sing N N 63  
ARG   CZ    NH1    sing N N 64  
ARG   CZ    NH2    doub N N 65  
ARG   NH1   HH11   sing N N 66  
ARG   NH1   HH12   sing N N 67  
ARG   NH2   HH21   sing N N 68  
ARG   NH2   HH22   sing N N 69  
ARG   OXT   HXT    sing N N 70  
ASN   N     CA     sing N N 71  
ASN   N     H      sing N N 72  
ASN   N     H2     sing N N 73  
ASN   CA    C      sing N N 74  
ASN   CA    CB     sing N N 75  
ASN   CA    HA     sing N N 76  
ASN   C     O      doub N N 77  
ASN   C     OXT    sing N N 78  
ASN   CB    CG     sing N N 79  
ASN   CB    HB2    sing N N 80  
ASN   CB    HB3    sing N N 81  
ASN   CG    OD1    doub N N 82  
ASN   CG    ND2    sing N N 83  
ASN   ND2   HD21   sing N N 84  
ASN   ND2   HD22   sing N N 85  
ASN   OXT   HXT    sing N N 86  
ASP   N     CA     sing N N 87  
ASP   N     H      sing N N 88  
ASP   N     H2     sing N N 89  
ASP   CA    C      sing N N 90  
ASP   CA    CB     sing N N 91  
ASP   CA    HA     sing N N 92  
ASP   C     O      doub N N 93  
ASP   C     OXT    sing N N 94  
ASP   CB    CG     sing N N 95  
ASP   CB    HB2    sing N N 96  
ASP   CB    HB3    sing N N 97  
ASP   CG    OD1    doub N N 98  
ASP   CG    OD2    sing N N 99  
ASP   OD2   HD2    sing N N 100 
ASP   OXT   HXT    sing N N 101 
CYS   N     CA     sing N N 102 
CYS   N     H      sing N N 103 
CYS   N     H2     sing N N 104 
CYS   CA    C      sing N N 105 
CYS   CA    CB     sing N N 106 
CYS   CA    HA     sing N N 107 
CYS   C     O      doub N N 108 
CYS   C     OXT    sing N N 109 
CYS   CB    SG     sing N N 110 
CYS   CB    HB2    sing N N 111 
CYS   CB    HB3    sing N N 112 
CYS   SG    HG     sing N N 113 
CYS   OXT   HXT    sing N N 114 
EDO   C1    O1     sing N N 115 
EDO   C1    C2     sing N N 116 
EDO   C1    H11    sing N N 117 
EDO   C1    H12    sing N N 118 
EDO   O1    HO1    sing N N 119 
EDO   C2    O2     sing N N 120 
EDO   C2    H21    sing N N 121 
EDO   C2    H22    sing N N 122 
EDO   O2    HO2    sing N N 123 
FMN   N1    C2     sing N N 124 
FMN   N1    C10    doub N N 125 
FMN   C2    O2     doub N N 126 
FMN   C2    N3     sing N N 127 
FMN   N3    C4     sing N N 128 
FMN   N3    HN3    sing N N 129 
FMN   C4    O4     doub N N 130 
FMN   C4    C4A    sing N N 131 
FMN   C4A   N5     doub N N 132 
FMN   C4A   C10    sing N N 133 
FMN   N5    C5A    sing N N 134 
FMN   C5A   C6     doub Y N 135 
FMN   C5A   C9A    sing Y N 136 
FMN   C6    C7     sing Y N 137 
FMN   C6    H6     sing N N 138 
FMN   C7    C7M    sing N N 139 
FMN   C7    C8     doub Y N 140 
FMN   C7M   HM71   sing N N 141 
FMN   C7M   HM72   sing N N 142 
FMN   C7M   HM73   sing N N 143 
FMN   C8    C8M    sing N N 144 
FMN   C8    C9     sing Y N 145 
FMN   C8M   HM81   sing N N 146 
FMN   C8M   HM82   sing N N 147 
FMN   C8M   HM83   sing N N 148 
FMN   C9    C9A    doub Y N 149 
FMN   C9    H9     sing N N 150 
FMN   C9A   N10    sing N N 151 
FMN   N10   C10    sing N N 152 
FMN   N10   "C1'"  sing N N 153 
FMN   "C1'" "C2'"  sing N N 154 
FMN   "C1'" "H1'1" sing N N 155 
FMN   "C1'" "H1'2" sing N N 156 
FMN   "C2'" "O2'"  sing N N 157 
FMN   "C2'" "C3'"  sing N N 158 
FMN   "C2'" "H2'"  sing N N 159 
FMN   "O2'" "HO2'" sing N N 160 
FMN   "C3'" "O3'"  sing N N 161 
FMN   "C3'" "C4'"  sing N N 162 
FMN   "C3'" "H3'"  sing N N 163 
FMN   "O3'" "HO3'" sing N N 164 
FMN   "C4'" "O4'"  sing N N 165 
FMN   "C4'" "C5'"  sing N N 166 
FMN   "C4'" "H4'"  sing N N 167 
FMN   "O4'" "HO4'" sing N N 168 
FMN   "C5'" "O5'"  sing N N 169 
FMN   "C5'" "H5'1" sing N N 170 
FMN   "C5'" "H5'2" sing N N 171 
FMN   "O5'" P      sing N N 172 
FMN   P     O1P    doub N N 173 
FMN   P     O2P    sing N N 174 
FMN   P     O3P    sing N N 175 
FMN   O2P   HOP2   sing N N 176 
FMN   O3P   HOP3   sing N N 177 
GLN   N     CA     sing N N 178 
GLN   N     H      sing N N 179 
GLN   N     H2     sing N N 180 
GLN   CA    C      sing N N 181 
GLN   CA    CB     sing N N 182 
GLN   CA    HA     sing N N 183 
GLN   C     O      doub N N 184 
GLN   C     OXT    sing N N 185 
GLN   CB    CG     sing N N 186 
GLN   CB    HB2    sing N N 187 
GLN   CB    HB3    sing N N 188 
GLN   CG    CD     sing N N 189 
GLN   CG    HG2    sing N N 190 
GLN   CG    HG3    sing N N 191 
GLN   CD    OE1    doub N N 192 
GLN   CD    NE2    sing N N 193 
GLN   NE2   HE21   sing N N 194 
GLN   NE2   HE22   sing N N 195 
GLN   OXT   HXT    sing N N 196 
GLU   N     CA     sing N N 197 
GLU   N     H      sing N N 198 
GLU   N     H2     sing N N 199 
GLU   CA    C      sing N N 200 
GLU   CA    CB     sing N N 201 
GLU   CA    HA     sing N N 202 
GLU   C     O      doub N N 203 
GLU   C     OXT    sing N N 204 
GLU   CB    CG     sing N N 205 
GLU   CB    HB2    sing N N 206 
GLU   CB    HB3    sing N N 207 
GLU   CG    CD     sing N N 208 
GLU   CG    HG2    sing N N 209 
GLU   CG    HG3    sing N N 210 
GLU   CD    OE1    doub N N 211 
GLU   CD    OE2    sing N N 212 
GLU   OE2   HE2    sing N N 213 
GLU   OXT   HXT    sing N N 214 
GLY   N     CA     sing N N 215 
GLY   N     H      sing N N 216 
GLY   N     H2     sing N N 217 
GLY   CA    C      sing N N 218 
GLY   CA    HA2    sing N N 219 
GLY   CA    HA3    sing N N 220 
GLY   C     O      doub N N 221 
GLY   C     OXT    sing N N 222 
GLY   OXT   HXT    sing N N 223 
HIS   N     CA     sing N N 224 
HIS   N     H      sing N N 225 
HIS   N     H2     sing N N 226 
HIS   CA    C      sing N N 227 
HIS   CA    CB     sing N N 228 
HIS   CA    HA     sing N N 229 
HIS   C     O      doub N N 230 
HIS   C     OXT    sing N N 231 
HIS   CB    CG     sing N N 232 
HIS   CB    HB2    sing N N 233 
HIS   CB    HB3    sing N N 234 
HIS   CG    ND1    sing Y N 235 
HIS   CG    CD2    doub Y N 236 
HIS   ND1   CE1    doub Y N 237 
HIS   ND1   HD1    sing N N 238 
HIS   CD2   NE2    sing Y N 239 
HIS   CD2   HD2    sing N N 240 
HIS   CE1   NE2    sing Y N 241 
HIS   CE1   HE1    sing N N 242 
HIS   NE2   HE2    sing N N 243 
HIS   OXT   HXT    sing N N 244 
HOH   O     H1     sing N N 245 
HOH   O     H2     sing N N 246 
ILE   N     CA     sing N N 247 
ILE   N     H      sing N N 248 
ILE   N     H2     sing N N 249 
ILE   CA    C      sing N N 250 
ILE   CA    CB     sing N N 251 
ILE   CA    HA     sing N N 252 
ILE   C     O      doub N N 253 
ILE   C     OXT    sing N N 254 
ILE   CB    CG1    sing N N 255 
ILE   CB    CG2    sing N N 256 
ILE   CB    HB     sing N N 257 
ILE   CG1   CD1    sing N N 258 
ILE   CG1   HG12   sing N N 259 
ILE   CG1   HG13   sing N N 260 
ILE   CG2   HG21   sing N N 261 
ILE   CG2   HG22   sing N N 262 
ILE   CG2   HG23   sing N N 263 
ILE   CD1   HD11   sing N N 264 
ILE   CD1   HD12   sing N N 265 
ILE   CD1   HD13   sing N N 266 
ILE   OXT   HXT    sing N N 267 
LEU   N     CA     sing N N 268 
LEU   N     H      sing N N 269 
LEU   N     H2     sing N N 270 
LEU   CA    C      sing N N 271 
LEU   CA    CB     sing N N 272 
LEU   CA    HA     sing N N 273 
LEU   C     O      doub N N 274 
LEU   C     OXT    sing N N 275 
LEU   CB    CG     sing N N 276 
LEU   CB    HB2    sing N N 277 
LEU   CB    HB3    sing N N 278 
LEU   CG    CD1    sing N N 279 
LEU   CG    CD2    sing N N 280 
LEU   CG    HG     sing N N 281 
LEU   CD1   HD11   sing N N 282 
LEU   CD1   HD12   sing N N 283 
LEU   CD1   HD13   sing N N 284 
LEU   CD2   HD21   sing N N 285 
LEU   CD2   HD22   sing N N 286 
LEU   CD2   HD23   sing N N 287 
LEU   OXT   HXT    sing N N 288 
LYS   N     CA     sing N N 289 
LYS   N     H      sing N N 290 
LYS   N     H2     sing N N 291 
LYS   CA    C      sing N N 292 
LYS   CA    CB     sing N N 293 
LYS   CA    HA     sing N N 294 
LYS   C     O      doub N N 295 
LYS   C     OXT    sing N N 296 
LYS   CB    CG     sing N N 297 
LYS   CB    HB2    sing N N 298 
LYS   CB    HB3    sing N N 299 
LYS   CG    CD     sing N N 300 
LYS   CG    HG2    sing N N 301 
LYS   CG    HG3    sing N N 302 
LYS   CD    CE     sing N N 303 
LYS   CD    HD2    sing N N 304 
LYS   CD    HD3    sing N N 305 
LYS   CE    NZ     sing N N 306 
LYS   CE    HE2    sing N N 307 
LYS   CE    HE3    sing N N 308 
LYS   NZ    HZ1    sing N N 309 
LYS   NZ    HZ2    sing N N 310 
LYS   NZ    HZ3    sing N N 311 
LYS   OXT   HXT    sing N N 312 
MET   N     CA     sing N N 313 
MET   N     H      sing N N 314 
MET   N     H2     sing N N 315 
MET   CA    C      sing N N 316 
MET   CA    CB     sing N N 317 
MET   CA    HA     sing N N 318 
MET   C     O      doub N N 319 
MET   C     OXT    sing N N 320 
MET   CB    CG     sing N N 321 
MET   CB    HB2    sing N N 322 
MET   CB    HB3    sing N N 323 
MET   CG    SD     sing N N 324 
MET   CG    HG2    sing N N 325 
MET   CG    HG3    sing N N 326 
MET   SD    CE     sing N N 327 
MET   CE    HE1    sing N N 328 
MET   CE    HE2    sing N N 329 
MET   CE    HE3    sing N N 330 
MET   OXT   HXT    sing N N 331 
PHE   N     CA     sing N N 332 
PHE   N     H      sing N N 333 
PHE   N     H2     sing N N 334 
PHE   CA    C      sing N N 335 
PHE   CA    CB     sing N N 336 
PHE   CA    HA     sing N N 337 
PHE   C     O      doub N N 338 
PHE   C     OXT    sing N N 339 
PHE   CB    CG     sing N N 340 
PHE   CB    HB2    sing N N 341 
PHE   CB    HB3    sing N N 342 
PHE   CG    CD1    doub Y N 343 
PHE   CG    CD2    sing Y N 344 
PHE   CD1   CE1    sing Y N 345 
PHE   CD1   HD1    sing N N 346 
PHE   CD2   CE2    doub Y N 347 
PHE   CD2   HD2    sing N N 348 
PHE   CE1   CZ     doub Y N 349 
PHE   CE1   HE1    sing N N 350 
PHE   CE2   CZ     sing Y N 351 
PHE   CE2   HE2    sing N N 352 
PHE   CZ    HZ     sing N N 353 
PHE   OXT   HXT    sing N N 354 
PRO   N     CA     sing N N 355 
PRO   N     CD     sing N N 356 
PRO   N     H      sing N N 357 
PRO   CA    C      sing N N 358 
PRO   CA    CB     sing N N 359 
PRO   CA    HA     sing N N 360 
PRO   C     O      doub N N 361 
PRO   C     OXT    sing N N 362 
PRO   CB    CG     sing N N 363 
PRO   CB    HB2    sing N N 364 
PRO   CB    HB3    sing N N 365 
PRO   CG    CD     sing N N 366 
PRO   CG    HG2    sing N N 367 
PRO   CG    HG3    sing N N 368 
PRO   CD    HD2    sing N N 369 
PRO   CD    HD3    sing N N 370 
PRO   OXT   HXT    sing N N 371 
SER   N     CA     sing N N 372 
SER   N     H      sing N N 373 
SER   N     H2     sing N N 374 
SER   CA    C      sing N N 375 
SER   CA    CB     sing N N 376 
SER   CA    HA     sing N N 377 
SER   C     O      doub N N 378 
SER   C     OXT    sing N N 379 
SER   CB    OG     sing N N 380 
SER   CB    HB2    sing N N 381 
SER   CB    HB3    sing N N 382 
SER   OG    HG     sing N N 383 
SER   OXT   HXT    sing N N 384 
THR   N     CA     sing N N 385 
THR   N     H      sing N N 386 
THR   N     H2     sing N N 387 
THR   CA    C      sing N N 388 
THR   CA    CB     sing N N 389 
THR   CA    HA     sing N N 390 
THR   C     O      doub N N 391 
THR   C     OXT    sing N N 392 
THR   CB    OG1    sing N N 393 
THR   CB    CG2    sing N N 394 
THR   CB    HB     sing N N 395 
THR   OG1   HG1    sing N N 396 
THR   CG2   HG21   sing N N 397 
THR   CG2   HG22   sing N N 398 
THR   CG2   HG23   sing N N 399 
THR   OXT   HXT    sing N N 400 
TRP   N     CA     sing N N 401 
TRP   N     H      sing N N 402 
TRP   N     H2     sing N N 403 
TRP   CA    C      sing N N 404 
TRP   CA    CB     sing N N 405 
TRP   CA    HA     sing N N 406 
TRP   C     O      doub N N 407 
TRP   C     OXT    sing N N 408 
TRP   CB    CG     sing N N 409 
TRP   CB    HB2    sing N N 410 
TRP   CB    HB3    sing N N 411 
TRP   CG    CD1    doub Y N 412 
TRP   CG    CD2    sing Y N 413 
TRP   CD1   NE1    sing Y N 414 
TRP   CD1   HD1    sing N N 415 
TRP   CD2   CE2    doub Y N 416 
TRP   CD2   CE3    sing Y N 417 
TRP   NE1   CE2    sing Y N 418 
TRP   NE1   HE1    sing N N 419 
TRP   CE2   CZ2    sing Y N 420 
TRP   CE3   CZ3    doub Y N 421 
TRP   CE3   HE3    sing N N 422 
TRP   CZ2   CH2    doub Y N 423 
TRP   CZ2   HZ2    sing N N 424 
TRP   CZ3   CH2    sing Y N 425 
TRP   CZ3   HZ3    sing N N 426 
TRP   CH2   HH2    sing N N 427 
TRP   OXT   HXT    sing N N 428 
TYR   N     CA     sing N N 429 
TYR   N     H      sing N N 430 
TYR   N     H2     sing N N 431 
TYR   CA    C      sing N N 432 
TYR   CA    CB     sing N N 433 
TYR   CA    HA     sing N N 434 
TYR   C     O      doub N N 435 
TYR   C     OXT    sing N N 436 
TYR   CB    CG     sing N N 437 
TYR   CB    HB2    sing N N 438 
TYR   CB    HB3    sing N N 439 
TYR   CG    CD1    doub Y N 440 
TYR   CG    CD2    sing Y N 441 
TYR   CD1   CE1    sing Y N 442 
TYR   CD1   HD1    sing N N 443 
TYR   CD2   CE2    doub Y N 444 
TYR   CD2   HD2    sing N N 445 
TYR   CE1   CZ     doub Y N 446 
TYR   CE1   HE1    sing N N 447 
TYR   CE2   CZ     sing Y N 448 
TYR   CE2   HE2    sing N N 449 
TYR   CZ    OH     sing N N 450 
TYR   OH    HH     sing N N 451 
TYR   OXT   HXT    sing N N 452 
VAL   N     CA     sing N N 453 
VAL   N     H      sing N N 454 
VAL   N     H2     sing N N 455 
VAL   CA    C      sing N N 456 
VAL   CA    CB     sing N N 457 
VAL   CA    HA     sing N N 458 
VAL   C     O      doub N N 459 
VAL   C     OXT    sing N N 460 
VAL   CB    CG1    sing N N 461 
VAL   CB    CG2    sing N N 462 
VAL   CB    HB     sing N N 463 
VAL   CG1   HG11   sing N N 464 
VAL   CG1   HG12   sing N N 465 
VAL   CG1   HG13   sing N N 466 
VAL   CG2   HG21   sing N N 467 
VAL   CG2   HG22   sing N N 468 
VAL   CG2   HG23   sing N N 469 
VAL   OXT   HXT    sing N N 470 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           WE2715/14-2 
_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   6uFF 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9QGF 
_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]   0.018018 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001165 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014689 
_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]   0.010927 
_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   
CL ?  ?  ?       ?       ?      ?       ?      ?       ?      ?       ?        
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 
NA ?  ?  ?       ?       ?      ?       ?      ?       ?      ?       ?        
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 1.1150   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 0.8669   
# 
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   1    N  N     . ILE   A 1 15  ? -8.395  17.441  19.479  1    25.625 ? 15  ILE   A N     1 ? 
ATOM   2    C  CA    . ILE   A 1 15  ? -7.472  17.402  18.283  1    22.31  ? 15  ILE   A CA    1 ? 
ATOM   3    C  C     . ILE   A 1 15  ? -7.761  16.208  17.361  1    22.698 ? 15  ILE   A C     1 ? 
ATOM   4    O  O     . ILE   A 1 15  ? -8.093  15.124  17.821  1    22.812 ? 15  ILE   A O     1 ? 
ATOM   5    C  CB    . ILE   A 1 15  ? -5.979  17.439  18.702  1    23.984 ? 15  ILE   A CB    1 ? 
ATOM   6    C  CG1   . ILE   A 1 15  ? -5.618  16.388  19.771  1    25.915 ? 15  ILE   A CG1   1 ? 
ATOM   7    C  CG2   . ILE   A 1 15  ? -5.563  18.857  19.11   1    26.37  ? 15  ILE   A CG2   1 ? 
ATOM   8    C  CD1   . ILE   A 1 15  ? -4.113  16.184  19.97   1    27.32  ? 15  ILE   A CD1   1 ? 
ATOM   9    N  N     . ASN   A 1 16  ? -7.506  16.378  16.05   1    20.885 ? 16  ASN   A N     1 ? 
ATOM   10   C  CA    . ASN   A 1 16  ? -7.697  15.344  15.047  1    19.194 ? 16  ASN   A CA    1 ? 
ATOM   11   C  C     . ASN   A 1 16  ? -6.664  15.52   13.931  1    19.304 ? 16  ASN   A C     1 ? 
ATOM   12   O  O     . ASN   A 1 16  ? -5.724  16.302  14.075  1    17.463 ? 16  ASN   A O     1 ? 
ATOM   13   C  CB    . ASN   A 1 16  ? -9.155  15.272  14.567  1    22.605 ? 16  ASN   A CB    1 ? 
ATOM   14   C  CG    . ASN   A 1 16  ? -9.554  16.365  13.599  1    25.461 ? 16  ASN   A CG    1 ? 
ATOM   15   O  OD1   . ASN   A 1 16  ? -8.763  17.275  13.317  1    22.987 ? 16  ASN   A OD1   1 ? 
ATOM   16   N  ND2   . ASN   A 1 16  ? -10.798 16.323  13.113  1    31.732 ? 16  ASN   A ND2   1 ? 
ATOM   17   N  N     A LEU   A 1 17  ? -6.891  14.799  12.835  0.5  19.414 ? 17  LEU   A N     1 ? 
ATOM   18   N  N     B LEU   A 1 17  ? -6.822  14.756  12.832  0.5  17.735 ? 17  LEU   A N     1 ? 
ATOM   19   C  CA    A LEU   A 1 17  ? -5.952  14.715  11.734  0.5  19.33  ? 17  LEU   A CA    1 ? 
ATOM   20   C  CA    B LEU   A 1 17  ? -5.873  14.759  11.717  0.5  15.906 ? 17  LEU   A CA    1 ? 
ATOM   21   C  C     A LEU   A 1 17  ? -5.861  16.06   11.008  0.5  18.957 ? 17  LEU   A C     1 ? 
ATOM   22   C  C     B LEU   A 1 17  ? -5.734  16.169  11.147  0.5  16.499 ? 17  LEU   A C     1 ? 
ATOM   23   O  O     A LEU   A 1 17  ? -4.965  16.248  10.187  0.5  18.728 ? 17  LEU   A O     1 ? 
ATOM   24   O  O     B LEU   A 1 17  ? -4.715  16.485  10.531  0.5  15.364 ? 17  LEU   A O     1 ? 
ATOM   25   C  CB    A LEU   A 1 17  ? -6.565  13.62   10.863  0.5  20.342 ? 17  LEU   A CB    1 ? 
ATOM   26   C  CB    B LEU   A 1 17  ? -6.185  13.786  10.569  0.5  13.954 ? 17  LEU   A CB    1 ? 
ATOM   27   C  CG    A LEU   A 1 17  ? -5.658  12.912  9.859   0.5  20.142 ? 17  LEU   A CG    1 ? 
ATOM   28   C  CG    B LEU   A 1 17  ? -5.878  12.312  10.846  0.5  13.642 ? 17  LEU   A CG    1 ? 
ATOM   29   C  CD1   A LEU   A 1 17  ? -4.445  12.217  10.472  0.5  19.285 ? 17  LEU   A CD1   1 ? 
ATOM   30   C  CD1   B LEU   A 1 17  ? -6.608  11.377  9.909   0.5  12.903 ? 17  LEU   A CD1   1 ? 
ATOM   31   C  CD2   A LEU   A 1 17  ? -6.506  11.909  9.095   0.5  19.59  ? 17  LEU   A CD2   1 ? 
ATOM   32   C  CD2   B LEU   A 1 17  ? -4.375  12.072  10.717  0.5  12.645 ? 17  LEU   A CD2   1 ? 
ATOM   33   N  N     . PHE   A 1 18  ? -6.773  17.001  11.325  1    18.438 ? 18  PHE   A N     1 ? 
ATOM   34   C  CA    . PHE   A 1 18  ? -6.803  18.304  10.677  1    17.761 ? 18  PHE   A CA    1 ? 
ATOM   35   C  C     . PHE   A 1 18  ? -6.301  19.412  11.595  1    17.949 ? 18  PHE   A C     1 ? 
ATOM   36   O  O     . PHE   A 1 18  ? -6.251  20.563  11.173  1    20.061 ? 18  PHE   A O     1 ? 
ATOM   37   C  CB    . PHE   A 1 18  ? -8.158  18.608  10.015  1    18.419 ? 18  PHE   A CB    1 ? 
ATOM   38   C  CG    . PHE   A 1 18  ? -8.421  17.485  9.029   1    21.048 ? 18  PHE   A CG    1 ? 
ATOM   39   C  CD1   . PHE   A 1 18  ? -7.868  17.517  7.747   1    23.483 ? 18  PHE   A CD1   1 ? 
ATOM   40   C  CD2   . PHE   A 1 18  ? -9.139  16.356  9.423   1    22.245 ? 18  PHE   A CD2   1 ? 
ATOM   41   C  CE1   . PHE   A 1 18  ? -8.056  16.443  6.886   1    22.584 ? 18  PHE   A CE1   1 ? 
ATOM   42   C  CE2   . PHE   A 1 18  ? -9.319  15.284  8.559   1    23.239 ? 18  PHE   A CE2   1 ? 
ATOM   43   C  CZ    . PHE   A 1 18  ? -8.781  15.33   7.293   1    22.845 ? 18  PHE   A CZ    1 ? 
ATOM   44   N  N     . SER   A 1 19  ? -5.876  19.056  12.816  1    17.126 ? 19  SER   A N     1 ? 
ATOM   45   C  CA    . SER   A 1 19  ? -5.334  20.059  13.724  1    18.332 ? 19  SER   A CA    1 ? 
ATOM   46   C  C     . SER   A 1 19  ? -3.974  20.542  13.229  1    17.727 ? 19  SER   A C     1 ? 
ATOM   47   O  O     . SER   A 1 19  ? -3.199  19.768  12.674  1    17.109 ? 19  SER   A O     1 ? 
ATOM   48   C  CB    . SER   A 1 19  ? -5.219  19.505  15.111  1    18.103 ? 19  SER   A CB    1 ? 
ATOM   49   O  OG    . SER   A 1 19  ? -6.515  19.125  15.555  1    20.118 ? 19  SER   A OG    1 ? 
ATOM   50   N  N     . SER   A 1 20  ? -3.659  21.829  13.46   1    18.586 ? 20  SER   A N     1 ? 
ATOM   51   C  CA    . SER   A 1 20  ? -2.313  22.287  13.149  1    18.727 ? 20  SER   A CA    1 ? 
ATOM   52   C  C     . SER   A 1 20  ? -1.313  21.714  14.155  1    17.349 ? 20  SER   A C     1 ? 
ATOM   53   O  O     . SER   A 1 20  ? -1.664  21.152  15.195  1    16.7   ? 20  SER   A O     1 ? 
ATOM   54   C  CB    . SER   A 1 20  ? -2.21   23.766  13.116  1    21.044 ? 20  SER   A CB    1 ? 
ATOM   55   O  OG    . SER   A 1 20  ? -2.495  24.288  14.409  1    23.755 ? 20  SER   A OG    1 ? 
ATOM   56   N  N     . TYR   A 1 21  ? -0.038  21.904  13.836  1    17.06  ? 21  TYR   A N     1 ? 
ATOM   57   C  CA    . TYR   A 1 21  ? 1.024   21.332  14.646  1    16.093 ? 21  TYR   A CA    1 ? 
ATOM   58   C  C     . TYR   A 1 21  ? 2.275   22.193  14.506  1    17.11  ? 21  TYR   A C     1 ? 
ATOM   59   O  O     . TYR   A 1 21  ? 2.592   22.637  13.406  1    18.777 ? 21  TYR   A O     1 ? 
ATOM   60   C  CB    . TYR   A 1 21  ? 1.338   19.88   14.261  1    16.847 ? 21  TYR   A CB    1 ? 
ATOM   61   C  CG    . TYR   A 1 21  ? 2.176   19.175  15.32   1    15.096 ? 21  TYR   A CG    1 ? 
ATOM   62   C  CD1   . TYR   A 1 21  ? 1.63    18.891  16.568  1    14.686 ? 21  TYR   A CD1   1 ? 
ATOM   63   C  CD2   . TYR   A 1 21  ? 3.493   18.774  15.06   1    15.933 ? 21  TYR   A CD2   1 ? 
ATOM   64   C  CE1   . TYR   A 1 21  ? 2.381   18.233  17.534  1    14.752 ? 21  TYR   A CE1   1 ? 
ATOM   65   C  CE2   . TYR   A 1 21  ? 4.259   18.108  16.013  1    15.936 ? 21  TYR   A CE2   1 ? 
ATOM   66   C  CZ    . TYR   A 1 21  ? 3.692   17.856  17.258  1    15.104 ? 21  TYR   A CZ    1 ? 
ATOM   67   O  OH    . TYR   A 1 21  ? 4.413   17.212  18.198  1    15.974 ? 21  TYR   A OH    1 ? 
ATOM   68   N  N     . GLN   A 1 22  ? 2.955   22.437  15.635  1    15.939 ? 22  GLN   A N     1 ? 
ATOM   69   C  CA    . GLN   A 1 22  ? 4.239   23.099  15.595  1    17.795 ? 22  GLN   A CA    1 ? 
ATOM   70   C  C     . GLN   A 1 22  ? 5.356   22.063  15.634  1    17.152 ? 22  GLN   A C     1 ? 
ATOM   71   O  O     . GLN   A 1 22  ? 5.541   21.411  16.67   1    19.4   ? 22  GLN   A O     1 ? 
ATOM   72   C  CB    . GLN   A 1 22  ? 4.353   23.992  16.828  1    20.3   ? 22  GLN   A CB    1 ? 
ATOM   73   C  CG    . GLN   A 1 22  ? 5.536   24.952  16.791  1    24.464 ? 22  GLN   A CG    1 ? 
ATOM   74   C  CD    . GLN   A 1 22  ? 5.301   26.091  15.821  1    29.291 ? 22  GLN   A CD    1 ? 
ATOM   75   O  OE1   . GLN   A 1 22  ? 4.166   26.541  15.649  1    35.913 ? 22  GLN   A OE1   1 ? 
ATOM   76   N  NE2   . GLN   A 1 22  ? 6.349   26.572  15.176  1    28.277 ? 22  GLN   A NE2   1 ? 
ATOM   77   N  N     . LEU   A 1 23  ? 6.084   21.919  14.51   1    15.602 ? 23  LEU   A N     1 ? 
ATOM   78   C  CA    . LEU   A 1 23  ? 7.256   21.046  14.39   1    15.125 ? 23  LEU   A CA    1 ? 
ATOM   79   C  C     . LEU   A 1 23  ? 8.518   21.914  14.347  1    17.225 ? 23  LEU   A C     1 ? 
ATOM   80   O  O     . LEU   A 1 23  ? 8.962   22.362  13.272  1    18.944 ? 23  LEU   A O     1 ? 
ATOM   81   C  CB    . LEU   A 1 23  ? 7.069   20.236  13.097  1    14.936 ? 23  LEU   A CB    1 ? 
ATOM   82   C  CG    . LEU   A 1 23  ? 8.073   19.102  12.886  1    13.685 ? 23  LEU   A CG    1 ? 
ATOM   83   C  CD1   . LEU   A 1 23  ? 7.646   17.91   13.728  1    15.52  ? 23  LEU   A CD1   1 ? 
ATOM   84   C  CD2   . LEU   A 1 23  ? 8.192   18.705  11.416  1    13.422 ? 23  LEU   A CD2   1 ? 
ATOM   85   N  N     . GLY   A 1 24  ? 9.074   22.2    15.534  1    20.345 ? 24  GLY   A N     1 ? 
ATOM   86   C  CA    . GLY   A 1 24  ? 10.181  23.143  15.64   1    19.681 ? 24  GLY   A CA    1 ? 
ATOM   87   C  C     . GLY   A 1 24  ? 9.685   24.522  15.242  1    20.294 ? 24  GLY   A C     1 ? 
ATOM   88   O  O     . GLY   A 1 24  ? 8.7     25.008  15.789  1    23.614 ? 24  GLY   A O     1 ? 
ATOM   89   N  N     . GLU   A 1 25  ? 10.327  25.128  14.249  1    20.927 ? 25  GLU   A N     1 ? 
ATOM   90   C  CA    . GLU   A 1 25  ? 9.879   26.426  13.765  1    23.242 ? 25  GLU   A CA    1 ? 
ATOM   91   C  C     . GLU   A 1 25  ? 8.862   26.28   12.625  1    22.058 ? 25  GLU   A C     1 ? 
ATOM   92   O  O     . GLU   A 1 25  ? 8.325   27.28   12.149  1    24.672 ? 25  GLU   A O     1 ? 
ATOM   93   C  CB    . GLU   A 1 25  ? 11.058  27.149  13.106  1    28.522 ? 25  GLU   A CB    1 ? 
ATOM   94   C  CG    . GLU   A 1 25  ? 12.132  27.655  14.064  1    34.429 ? 25  GLU   A CG    1 ? 
ATOM   95   C  CD    . GLU   A 1 25  ? 13.126  28.494  13.266  1    39.008 ? 25  GLU   A CD    1 ? 
ATOM   96   O  OE1   . GLU   A 1 25  ? 13.754  28.012  12.279  1    40.703 ? 25  GLU   A OE1   1 ? 
ATOM   97   O  OE2   . GLU   A 1 25  ? 13.245  29.671  13.615  1    43.86  ? 25  GLU   A OE2   1 ? 
ATOM   98   N  N     . LEU   A 1 26  ? 8.584   25.052  12.185  1    19.185 ? 26  LEU   A N     1 ? 
ATOM   99   C  CA    . LEU   A 1 26  ? 7.66    24.873  11.073  1    19.775 ? 26  LEU   A CA    1 ? 
ATOM   100  C  C     . LEU   A 1 26  ? 6.23    24.73   11.591  1    19.71  ? 26  LEU   A C     1 ? 
ATOM   101  O  O     . LEU   A 1 26  ? 5.943   23.949  12.499  1    21.756 ? 26  LEU   A O     1 ? 
ATOM   102  C  CB    . LEU   A 1 26  ? 8.002   23.66   10.207  1    21.911 ? 26  LEU   A CB    1 ? 
ATOM   103  C  CG    . LEU   A 1 26  ? 9.351   23.676  9.501   1    21.175 ? 26  LEU   A CG    1 ? 
ATOM   104  C  CD1   . LEU   A 1 26  ? 9.479   22.347  8.771   1    22.994 ? 26  LEU   A CD1   1 ? 
ATOM   105  C  CD2   . LEU   A 1 26  ? 9.384   24.844  8.522   1    22.671 ? 26  LEU   A CD2   1 ? 
ATOM   106  N  N     A GLU   A 1 27  ? 5.296   25.415  10.933  0.5  19.718 ? 27  GLU   A N     1 ? 
ATOM   107  N  N     B GLU   A 1 27  ? 5.33    25.469  10.956  0.5  19.932 ? 27  GLU   A N     1 ? 
ATOM   108  C  CA    A GLU   A 1 27  ? 3.892   25.356  11.321  0.5  19.534 ? 27  GLU   A CA    1 ? 
ATOM   109  C  CA    B GLU   A 1 27  ? 3.908   25.37   11.228  0.5  20.146 ? 27  GLU   A CA    1 ? 
ATOM   110  C  C     A GLU   A 1 27  ? 3.11    24.497  10.334  0.5  19.308 ? 27  GLU   A C     1 ? 
ATOM   111  C  C     B GLU   A 1 27  ? 3.322   24.377  10.232  0.5  19.485 ? 27  GLU   A C     1 ? 
ATOM   112  O  O     A GLU   A 1 27  ? 2.781   24.963  9.241   0.5  20.433 ? 27  GLU   A O     1 ? 
ATOM   113  O  O     B GLU   A 1 27  ? 3.384   24.604  9.02    0.5  19.433 ? 27  GLU   A O     1 ? 
ATOM   114  C  CB    A GLU   A 1 27  ? 3.255   26.741  11.286  0.5  20.378 ? 27  GLU   A CB    1 ? 
ATOM   115  C  CB    B GLU   A 1 27  ? 3.345   26.757  10.945  0.5  21.319 ? 27  GLU   A CB    1 ? 
ATOM   116  C  CG    A GLU   A 1 27  ? 4.034   27.728  12.139  0.5  23.315 ? 27  GLU   A CG    1 ? 
ATOM   117  C  CG    B GLU   A 1 27  ? 4.374   27.823  11.296  0.5  24.894 ? 27  GLU   A CG    1 ? 
ATOM   118  C  CD    A GLU   A 1 27  ? 3.354   29.086  12.237  0.5  25.381 ? 27  GLU   A CD    1 ? 
ATOM   119  C  CD    B GLU   A 1 27  ? 4.137   28.464  12.645  0.5  27.947 ? 27  GLU   A CD    1 ? 
ATOM   120  O  OE1   A GLU   A 1 27  ? 2.984   29.672  11.19   0.5  26.93  ? 27  GLU   A OE1   1 ? 
ATOM   121  O  OE1   B GLU   A 1 27  ? 4.338   29.706  12.722  0.5  28.566 ? 27  GLU   A OE1   1 ? 
ATOM   122  O  OE2   A GLU   A 1 27  ? 3.219   29.57   13.388  0.5  27.085 ? 27  GLU   A OE2   1 ? 
ATOM   123  O  OE2   B GLU   A 1 27  ? 3.72    27.733  13.578  0.5  27.436 ? 27  GLU   A OE2   1 ? 
ATOM   124  N  N     . LEU   A 1 28  ? 2.79    23.264  10.746  1    18.217 ? 28  LEU   A N     1 ? 
ATOM   125  C  CA    . LEU   A 1 28  ? 2.111   22.298  9.876   1    17.262 ? 28  LEU   A CA    1 ? 
ATOM   126  C  C     . LEU   A 1 28  ? 0.612   22.585  9.921   1    15.536 ? 28  LEU   A C     1 ? 
ATOM   127  O  O     . LEU   A 1 28  ? 0.03    22.721  11.003  1    16.811 ? 28  LEU   A O     1 ? 
ATOM   128  C  CB    . LEU   A 1 28  ? 2.383   20.829  10.224  1    16.077 ? 28  LEU   A CB    1 ? 
ATOM   129  C  CG    . LEU   A 1 28  ? 3.822   20.501  10.641  1    15.195 ? 28  LEU   A CG    1 ? 
ATOM   130  C  CD1   . LEU   A 1 28  ? 3.944   19.004  10.904  1    15.842 ? 28  LEU   A CD1   1 ? 
ATOM   131  C  CD2   . LEU   A 1 28  ? 4.837   20.937  9.58    1    15.018 ? 28  LEU   A CD2   1 ? 
ATOM   132  N  N     . PRO   A 1 29  ? -0.06   22.717  8.761   1    14.81  ? 29  PRO   A N     1 ? 
ATOM   133  C  CA    . PRO   A 1 29  ? -1.485  23.017  8.745   1    15.482 ? 29  PRO   A CA    1 ? 
ATOM   134  C  C     . PRO   A 1 29  ? -2.395  21.857  9.146   1    14.799 ? 29  PRO   A C     1 ? 
ATOM   135  O  O     . PRO   A 1 29  ? -3.575  22.085  9.402   1    18.069 ? 29  PRO   A O     1 ? 
ATOM   136  C  CB    . PRO   A 1 29  ? -1.729  23.413  7.293   1    15.818 ? 29  PRO   A CB    1 ? 
ATOM   137  C  CG    . PRO   A 1 29  ? -0.63   22.676  6.505   1    15.407 ? 29  PRO   A CG    1 ? 
ATOM   138  C  CD    . PRO   A 1 29  ? 0.558   22.706  7.42    1    14.961 ? 29  PRO   A CD    1 ? 
ATOM   139  N  N     . ASN   A 1 30  ? -1.838  20.626  9.138   1    15.081 ? 30  ASN   A N     1 ? 
ATOM   140  C  CA    . ASN   A 1 30  ? -2.6    19.433  9.478   1    14.527 ? 30  ASN   A CA    1 ? 
ATOM   141  C  C     . ASN   A 1 30  ? -1.604  18.396  9.997   1    15.016 ? 30  ASN   A C     1 ? 
ATOM   142  O  O     . ASN   A 1 30  ? -0.393  18.647  9.983   1    15.418 ? 30  ASN   A O     1 ? 
ATOM   143  C  CB    . ASN   A 1 30  ? -3.511  19.006  8.318   1    16.307 ? 30  ASN   A CB    1 ? 
ATOM   144  C  CG    . ASN   A 1 30  ? -2.707  18.607  7.104   1    16.178 ? 30  ASN   A CG    1 ? 
ATOM   145  O  OD1   . ASN   A 1 30  ? -1.825  17.745  7.212   1    15.515 ? 30  ASN   A OD1   1 ? 
ATOM   146  N  ND2   . ASN   A 1 30  ? -3.002  19.203  5.946   1    15.525 ? 30  ASN   A ND2   1 ? 
ATOM   147  N  N     . ARG   A 1 31  ? -2.126  17.246  10.454  1    14.831 ? 31  ARG   A N     1 ? 
ATOM   148  C  CA    . ARG   A 1 31  ? -1.295  16.196  11.022  1    14.383 ? 31  ARG   A CA    1 ? 
ATOM   149  C  C     . ARG   A 1 31  ? -0.983  15.111  9.989   1    13.942 ? 31  ARG   A C     1 ? 
ATOM   150  O  O     . ARG   A 1 31  ? -0.408  14.082  10.338  1    14.563 ? 31  ARG   A O     1 ? 
ATOM   151  C  CB    . ARG   A 1 31  ? -2.019  15.554  12.215  1    14.703 ? 31  ARG   A CB    1 ? 
ATOM   152  C  CG    . ARG   A 1 31  ? -2.401  16.5    13.336  1    17.258 ? 31  ARG   A CG    1 ? 
ATOM   153  C  CD    . ARG   A 1 31  ? -1.272  17.326  13.907  1    16.363 ? 31  ARG   A CD    1 ? 
ATOM   154  N  NE    . ARG   A 1 31  ? -1.736  18.168  15.026  1    17.33  ? 31  ARG   A NE    1 ? 
ATOM   155  C  CZ    . ARG   A 1 31  ? -1.663  17.841  16.315  1    17.903 ? 31  ARG   A CZ    1 ? 
ATOM   156  N  NH1   . ARG   A 1 31  ? -1.191  16.655  16.696  1    16.576 ? 31  ARG   A NH1   1 ? 
ATOM   157  N  NH2   . ARG   A 1 31  ? -2.04   18.727  17.203  1    18.326 ? 31  ARG   A NH2   1 ? 
ATOM   158  N  N     . ILE   A 1 32  ? -1.287  15.37   8.714   1    14.374 ? 32  ILE   A N     1 ? 
ATOM   159  C  CA    . ILE   A 1 32  ? -1.183  14.365  7.67    1    14.418 ? 32  ILE   A CA    1 ? 
ATOM   160  C  C     . ILE   A 1 32  ? 0.185   14.471  7       1    14.458 ? 32  ILE   A C     1 ? 
ATOM   161  O  O     . ILE   A 1 32  ? 0.538   15.53   6.46    1    16.775 ? 32  ILE   A O     1 ? 
ATOM   162  C  CB    . ILE   A 1 32  ? -2.324  14.578  6.651   1    14.636 ? 32  ILE   A CB    1 ? 
ATOM   163  C  CG1   . ILE   A 1 32  ? -3.652  14.265  7.327   1    14.15  ? 32  ILE   A CG1   1 ? 
ATOM   164  C  CG2   . ILE   A 1 32  ? -2.131  13.685  5.423   1    15.27  ? 32  ILE   A CG2   1 ? 
ATOM   165  C  CD1   . ILE   A 1 32  ? -4.877  14.796  6.589   1    16.221 ? 32  ILE   A CD1   1 ? 
ATOM   166  N  N     . VAL   A 1 33  ? 0.962   13.378  7.024   1    11.675 ? 33  VAL   A N     1 ? 
ATOM   167  C  CA    . VAL   A 1 33  ? 2.272   13.385  6.402   1    12.56  ? 33  VAL   A CA    1 ? 
ATOM   168  C  C     . VAL   A 1 33  ? 2.27    12.461  5.187   1    12.225 ? 33  VAL   A C     1 ? 
ATOM   169  O  O     . VAL   A 1 33  ? 1.656   11.379  5.218   1    11.954 ? 33  VAL   A O     1 ? 
ATOM   170  C  CB    . VAL   A 1 33  ? 3.263   12.91   7.466   1    12.624 ? 33  VAL   A CB    1 ? 
ATOM   171  C  CG1   . VAL   A 1 33  ? 4.682   12.699  6.897   1    11.759 ? 33  VAL   A CG1   1 ? 
ATOM   172  C  CG2   . VAL   A 1 33  ? 3.26    13.808  8.695   1    13.696 ? 33  VAL   A CG2   1 ? 
ATOM   173  N  N     . MET   A 1 34  ? 2.957   12.906  4.115   1    11.082 ? 34  MET   A N     1 ? 
ATOM   174  C  CA    . MET   A 1 34  ? 3.218   11.998  3.006   1    11.534 ? 34  MET   A CA    1 ? 
ATOM   175  C  C     . MET   A 1 34  ? 4.441   11.157  3.344   1    11.387 ? 34  MET   A C     1 ? 
ATOM   176  O  O     . MET   A 1 34  ? 5.534   11.678  3.474   1    11.207 ? 34  MET   A O     1 ? 
ATOM   177  C  CB    . MET   A 1 34  ? 3.431   12.784  1.701   1    11.873 ? 34  MET   A CB    1 ? 
ATOM   178  C  CG    . MET   A 1 34  ? 3.649   11.836  0.486   1    11.396 ? 34  MET   A CG    1 ? 
ATOM   179  S  SD    . MET   A 1 34  ? 3.773   12.858  -1.008  1    12.123 ? 34  MET   A SD    1 ? 
ATOM   180  C  CE    . MET   A 1 34  ? 4.489   11.709  -2.171  1    11.58  ? 34  MET   A CE    1 ? 
ATOM   181  N  N     . ALA   A 1 35  ? 4.246   9.854   3.514   1    11.105 ? 35  ALA   A N     1 ? 
ATOM   182  C  CA    . ALA   A 1 35  ? 5.349   8.943   3.808   1    10.616 ? 35  ALA   A CA    1 ? 
ATOM   183  C  C     . ALA   A 1 35  ? 6.334   8.932   2.643   1    10.272 ? 35  ALA   A C     1 ? 
ATOM   184  O  O     . ALA   A 1 35  ? 5.965   9.197   1.474   1    11.196 ? 35  ALA   A O     1 ? 
ATOM   185  C  CB    . ALA   A 1 35  ? 4.793   7.54    4.086   1    10.261 ? 35  ALA   A CB    1 ? 
ATOM   186  N  N     . PRO   A 1 36  ? 7.62    8.594   2.917   1    9.536  ? 36  PRO   A N     1 ? 
ATOM   187  C  CA    . PRO   A 1 36  ? 8.608   8.431   1.84    1    9.625  ? 36  PRO   A CA    1 ? 
ATOM   188  C  C     . PRO   A 1 36  ? 8.278   7.272   0.919   1    10.396 ? 36  PRO   A C     1 ? 
ATOM   189  O  O     . PRO   A 1 36  ? 7.978   6.174   1.392   1    10.993 ? 36  PRO   A O     1 ? 
ATOM   190  C  CB    . PRO   A 1 36  ? 9.93    8.133   2.57    1    9.598  ? 36  PRO   A CB    1 ? 
ATOM   191  C  CG    . PRO   A 1 36  ? 9.5     7.632   3.963   1    8.947  ? 36  PRO   A CG    1 ? 
ATOM   192  C  CD    . PRO   A 1 36  ? 8.165   8.322   4.272   1    9.679  ? 36  PRO   A CD    1 ? 
ATOM   193  N  N     . LEU   A 1 37  ? 8.306   7.55    -0.402  1    10.572 ? 37  LEU   A N     1 ? 
ATOM   194  C  CA    . LEU   A 1 37  ? 7.907   6.515   -1.36   1    10.553 ? 37  LEU   A CA    1 ? 
ATOM   195  C  C     . LEU   A 1 37  ? 8.866   6.502   -2.536  1    11.14  ? 37  LEU   A C     1 ? 
ATOM   196  O  O     . LEU   A 1 37  ? 8.906   7.452   -3.343  1    10.702 ? 37  LEU   A O     1 ? 
ATOM   197  C  CB    . LEU   A 1 37  ? 6.497   6.757   -1.897  1    10.088 ? 37  LEU   A CB    1 ? 
ATOM   198  C  CG    . LEU   A 1 37  ? 5.389   6.778   -0.842  1    10.254 ? 37  LEU   A CG    1 ? 
ATOM   199  C  CD1   . LEU   A 1 37  ? 4.189   7.634   -1.319  1    11.715 ? 37  LEU   A CD1   1 ? 
ATOM   200  C  CD2   . LEU   A 1 37  ? 4.917   5.335   -0.541  1    12.467 ? 37  LEU   A CD2   1 ? 
ATOM   201  N  N     . THR   A 1 38  ? 9.636   5.419   -2.622  1    11.294 ? 38  THR   A N     1 ? 
ATOM   202  C  CA    . THR   A 1 38  ? 10.524  5.24    -3.767  1    10.708 ? 38  THR   A CA    1 ? 
ATOM   203  C  C     . THR   A 1 38  ? 9.687   5.073   -5.031  1    11.156 ? 38  THR   A C     1 ? 
ATOM   204  O  O     . THR   A 1 38  ? 8.803   4.211   -5.081  1    11.772 ? 38  THR   A O     1 ? 
ATOM   205  C  CB    . THR   A 1 38  ? 11.333  3.957   -3.548  1    10.237 ? 38  THR   A CB    1 ? 
ATOM   206  O  OG1   . THR   A 1 38  ? 12.271  4.225   -2.509  1    10.281 ? 38  THR   A OG1   1 ? 
ATOM   207  C  CG2   . THR   A 1 38  ? 12.054  3.499   -4.817  1    10.16  ? 38  THR   A CG2   1 ? 
ATOM   208  N  N     . ARG   A 1 39  ? 9.968   5.901   -6.043  1    11.34  ? 39  ARG   A N     1 ? 
ATOM   209  C  CA    . ARG   A 1 39  ? 9.205   5.853   -7.298  1    11.216 ? 39  ARG   A CA    1 ? 
ATOM   210  C  C     . ARG   A 1 39  ? 10.121  5.565   -8.489  1    11.498 ? 39  ARG   A C     1 ? 
ATOM   211  O  O     . ARG   A 1 39  ? 9.621   5.342   -9.607  1    10.81  ? 39  ARG   A O     1 ? 
ATOM   212  C  CB    . ARG   A 1 39  ? 8.379   7.138   -7.561  1    11.108 ? 39  ARG   A CB    1 ? 
ATOM   213  C  CG    . ARG   A 1 39  ? 7.522   7.577   -6.368  1    11.302 ? 39  ARG   A CG    1 ? 
ATOM   214  C  CD    . ARG   A 1 39  ? 6.521   6.46    -5.892  1    12.282 ? 39  ARG   A CD    1 ? 
ATOM   215  N  NE    . ARG   A 1 39  ? 5.673   5.993   -7      1    11.585 ? 39  ARG   A NE    1 ? 
ATOM   216  C  CZ    . ARG   A 1 39  ? 4.613   6.669   -7.468  1    11.721 ? 39  ARG   A CZ    1 ? 
ATOM   217  N  NH1   . ARG   A 1 39  ? 4.169   7.775   -6.847  1    12.199 ? 39  ARG   A NH1   1 ? 
ATOM   218  N  NH2   . ARG   A 1 39  ? 3.965   6.185   -8.531  1    12.47  ? 39  ARG   A NH2   1 ? 
ATOM   219  N  N     . SER   A 1 40  ? 11.439  5.58    -8.268  1    11.179 ? 40  SER   A N     1 ? 
ATOM   220  C  CA    . SER   A 1 40  ? 12.453  5.173   -9.25   1    11.691 ? 40  SER   A CA    1 ? 
ATOM   221  C  C     . SER   A 1 40  ? 12.288  5.923   -10.574 1    11.595 ? 40  SER   A C     1 ? 
ATOM   222  O  O     . SER   A 1 40  ? 12.278  5.28    -11.628 1    12.018 ? 40  SER   A O     1 ? 
ATOM   223  C  CB    . SER   A 1 40  ? 12.422  3.646   -9.49   1    13.319 ? 40  SER   A CB    1 ? 
ATOM   224  O  OG    . SER   A 1 40  ? 12.709  3.034   -8.231  1    17.672 ? 40  SER   A OG    1 ? 
ATOM   225  N  N     . ARG   A 1 41  ? 12.109  7.262   -10.519 1    9.99   ? 41  ARG   A N     1 ? 
ATOM   226  C  CA    . ARG   A 1 41  ? 11.894  8.081   -11.706 1    10.208 ? 41  ARG   A CA    1 ? 
ATOM   227  C  C     . ARG   A 1 41  ? 12.952  9.206   -11.77  1    11.341 ? 41  ARG   A C     1 ? 
ATOM   228  O  O     . ARG   A 1 41  ? 12.677  10.331  -12.173 1    12.836 ? 41  ARG   A O     1 ? 
ATOM   229  C  CB    . ARG   A 1 41  ? 10.466  8.663   -11.713 1    10.777 ? 41  ARG   A CB    1 ? 
ATOM   230  C  CG    . ARG   A 1 41  ? 9.422   7.617   -12.075 1    10.755 ? 41  ARG   A CG    1 ? 
ATOM   231  C  CD    . ARG   A 1 41  ? 8.034   8.163   -11.828 1    11.955 ? 41  ARG   A CD    1 ? 
ATOM   232  N  NE    . ARG   A 1 41  ? 6.989   7.359   -12.482 1    12.752 ? 41  ARG   A NE    1 ? 
ATOM   233  C  CZ    . ARG   A 1 41  ? 6.356   6.354   -11.887 1    11.901 ? 41  ARG   A CZ    1 ? 
ATOM   234  N  NH1   . ARG   A 1 41  ? 6.836   5.819   -10.756 1    12.52  ? 41  ARG   A NH1   1 ? 
ATOM   235  N  NH2   . ARG   A 1 41  ? 5.213   5.923   -12.388 1    11.883 ? 41  ARG   A NH2   1 ? 
ATOM   236  N  N     . ALA   A 1 42  ? 14.2    8.899   -11.419 1    10.949 ? 42  ALA   A N     1 ? 
ATOM   237  C  CA    . ALA   A 1 42  ? 15.298  9.844   -11.6   1    10.407 ? 42  ALA   A CA    1 ? 
ATOM   238  C  C     . ALA   A 1 42  ? 15.836  9.729   -13.023 1    10.903 ? 42  ALA   A C     1 ? 
ATOM   239  O  O     . ALA   A 1 42  ? 15.775  8.646   -13.65  1    12.713 ? 42  ALA   A O     1 ? 
ATOM   240  C  CB    . ALA   A 1 42  ? 16.398  9.613   -10.55  1    9.286  ? 42  ALA   A CB    1 ? 
ATOM   241  N  N     . GLY   A 1 43  ? 16.454  10.828  -13.515 1    10.823 ? 43  GLY   A N     1 ? 
ATOM   242  C  CA    . GLY   A 1 43  ? 16.995  10.833  -14.878 1    10.837 ? 43  GLY   A CA    1 ? 
ATOM   243  C  C     . GLY   A 1 43  ? 18.492  10.494  -14.854 1    11.477 ? 43  GLY   A C     1 ? 
ATOM   244  O  O     . GLY   A 1 43  ? 18.972  9.936   -13.861 1    11.734 ? 43  GLY   A O     1 ? 
ATOM   245  N  N     . GLU   A 1 44  ? 19.211  10.798  -15.942 1    11.934 ? 44  GLU   A N     1 ? 
ATOM   246  C  CA    . GLU   A 1 44  ? 20.627  10.487  -16.045 1    12.15  ? 44  GLU   A CA    1 ? 
ATOM   247  C  C     . GLU   A 1 44  ? 21.367  11.066  -14.833 1    11.916 ? 44  GLU   A C     1 ? 
ATOM   248  O  O     . GLU   A 1 44  ? 21.086  12.191  -14.413 1    12.438 ? 44  GLU   A O     1 ? 
ATOM   249  C  CB    . GLU   A 1 44  ? 21.164  11.031  -17.373 1    14.139 ? 44  GLU   A CB    1 ? 
ATOM   250  C  CG    . GLU   A 1 44  ? 22.637  10.668  -17.566 1    17.289 ? 44  GLU   A CG    1 ? 
ATOM   251  C  CD    . GLU   A 1 44  ? 23.047  11.03   -18.973 1    19.803 ? 44  GLU   A CD    1 ? 
ATOM   252  O  OE1   . GLU   A 1 44  ? 23.288  12.225  -19.221 1    23.792 ? 44  GLU   A OE1   1 ? 
ATOM   253  O  OE2   . GLU   A 1 44  ? 23.015  10.118  -19.82  1    25.202 ? 44  GLU   A OE2   1 ? 
ATOM   254  N  N     . GLY   A 1 45  ? 22.327  10.297  -14.295 1    11.726 ? 45  GLY   A N     1 ? 
ATOM   255  C  CA    . GLY   A 1 45  ? 23.083  10.687  -13.119 1    11.973 ? 45  GLY   A CA    1 ? 
ATOM   256  C  C     . GLY   A 1 45  ? 22.23   10.66   -11.854 1    12.133 ? 45  GLY   A C     1 ? 
ATOM   257  O  O     . GLY   A 1 45  ? 22.662  11.25   -10.866 1    11.887 ? 45  GLY   A O     1 ? 
ATOM   258  N  N     . ASN   A 1 46  ? 21.047  10.005  -11.889 1    11.362 ? 46  ASN   A N     1 ? 
ATOM   259  C  CA    . ASN   A 1 46  ? 20.157  9.917   -10.716 1    10.837 ? 46  ASN   A CA    1 ? 
ATOM   260  C  C     . ASN   A 1 46  ? 19.747  11.317  -10.265 1    10.299 ? 46  ASN   A C     1 ? 
ATOM   261  O  O     . ASN   A 1 46  ? 19.641  11.595  -9.07   1    10.095 ? 46  ASN   A O     1 ? 
ATOM   262  C  CB    . ASN   A 1 46  ? 20.761  9.047   -9.6    1    11.1   ? 46  ASN   A CB    1 ? 
ATOM   263  C  CG    . ASN   A 1 46  ? 21.021  7.651   -10.104 1    12.075 ? 46  ASN   A CG    1 ? 
ATOM   264  O  OD1   . ASN   A 1 46  ? 20.373  7.19    -11.079 1    13.752 ? 46  ASN   A OD1   1 ? 
ATOM   265  N  ND2   . ASN   A 1 46  ? 21.976  6.961   -9.479  1    12.405 ? 46  ASN   A ND2   1 ? 
ATOM   266  N  N     . VAL   A 1 47  ? 19.445  12.175  -11.236 1    10.453 ? 47  VAL   A N     1 ? 
ATOM   267  C  CA    . VAL   A 1 47  ? 19.129  13.581  -11     1    9.986  ? 47  VAL   A CA    1 ? 
ATOM   268  C  C     . VAL   A 1 47  ? 17.621  13.792  -11.095 1    10.876 ? 47  VAL   A C     1 ? 
ATOM   269  O  O     . VAL   A 1 47  ? 17.011  13.414  -12.112 1    11.456 ? 47  VAL   A O     1 ? 
ATOM   270  C  CB    . VAL   A 1 47  ? 19.838  14.477  -12.035 1    11.049 ? 47  VAL   A CB    1 ? 
ATOM   271  C  CG1   . VAL   A 1 47  ? 19.41   15.958  -11.948 1    12.033 ? 47  VAL   A CG1   1 ? 
ATOM   272  C  CG2   . VAL   A 1 47  ? 21.352  14.38   -11.892 1    10.069 ? 47  VAL   A CG2   1 ? 
ATOM   273  N  N     . PRO   A 1 48  ? 16.95   14.403  -10.084 1    10.659 ? 48  PRO   A N     1 ? 
ATOM   274  C  CA    . PRO   A 1 48  ? 15.54   14.766  -10.23  1    10.789 ? 48  PRO   A CA    1 ? 
ATOM   275  C  C     . PRO   A 1 48  ? 15.303  15.759  -11.364 1    10.839 ? 48  PRO   A C     1 ? 
ATOM   276  O  O     . PRO   A 1 48  ? 16.212  16.522  -11.733 1    11.318 ? 48  PRO   A O     1 ? 
ATOM   277  C  CB    . PRO   A 1 48  ? 15.14   15.364  -8.866  1    10.874 ? 48  PRO   A CB    1 ? 
ATOM   278  C  CG    . PRO   A 1 48  ? 16.216  14.752  -7.95   1    10.784 ? 48  PRO   A CG    1 ? 
ATOM   279  C  CD    . PRO   A 1 48  ? 17.483  14.732  -8.746  1    10.717 ? 48  PRO   A CD    1 ? 
ATOM   280  N  N     . HIS   A 1 49  ? 14.056  15.813  -11.834 1    11.498 ? 49  HIS   A N     1 ? 
ATOM   281  C  CA    . HIS   A 1 49  ? 13.732  16.645  -12.994 1    12.35  ? 49  HIS   A CA    1 ? 
ATOM   282  C  C     . HIS   A 1 49  ? 12.314  17.179  -12.836 1    12.238 ? 49  HIS   A C     1 ? 
ATOM   283  O  O     . HIS   A 1 49  ? 11.648  16.869  -11.831 1    11.929 ? 49  HIS   A O     1 ? 
ATOM   284  C  CB    . HIS   A 1 49  ? 13.995  15.859  -14.286 1    13.969 ? 49  HIS   A CB    1 ? 
ATOM   285  C  CG    . HIS   A 1 49  ? 13.241  14.584  -14.339 1    14.022 ? 49  HIS   A CG    1 ? 
ATOM   286  N  ND1   . HIS   A 1 49  ? 13.674  13.386  -13.786 1    16.959 ? 49  HIS   A ND1   1 ? 
ATOM   287  C  CD2   . HIS   A 1 49  ? 12.034  14.318  -14.906 1    12.815 ? 49  HIS   A CD2   1 ? 
ATOM   288  C  CE1   . HIS   A 1 49  ? 12.754  12.446  -14.007 1    12.972 ? 49  HIS   A CE1   1 ? 
ATOM   289  N  NE2   . HIS   A 1 49  ? 11.745  13.014  -14.651 1    15.607 ? 49  HIS   A NE2   1 ? 
ATOM   290  N  N     . GLN   A 1 50  ? 11.857  17.977  -13.82  1    12.909 ? 50  GLN   A N     1 ? 
ATOM   291  C  CA    . GLN   A 1 50  ? 10.604  18.712  -13.688 1    13.931 ? 50  GLN   A CA    1 ? 
ATOM   292  C  C     . GLN   A 1 50  ? 9.437   17.797  -13.299 1    14     ? 50  GLN   A C     1 ? 
ATOM   293  O  O     . GLN   A 1 50  ? 8.565   18.211  -12.523 1    12.684 ? 50  GLN   A O     1 ? 
ATOM   294  C  CB    . GLN   A 1 50  ? 10.255  19.447  -14.994 1    15.897 ? 50  GLN   A CB    1 ? 
ATOM   295  C  CG    . GLN   A 1 50  ? 9.166   20.524  -14.877 1    21.842 ? 50  GLN   A CG    1 ? 
ATOM   296  C  CD    . GLN   A 1 50  ? 9.2     21.435  -13.646 1    28.12  ? 50  GLN   A CD    1 ? 
ATOM   297  O  OE1   . GLN   A 1 50  ? 8.132   21.804  -13.133 1    33.812 ? 50  GLN   A OE1   1 ? 
ATOM   298  N  NE2   . GLN   A 1 50  ? 10.37   21.877  -13.166 1    27.177 ? 50  GLN   A NE2   1 ? 
ATOM   299  N  N     . LEU   A 1 51  ? 9.355   16.614  -13.923 1    11.692 ? 51  LEU   A N     1 ? 
ATOM   300  C  CA    . LEU   A 1 51  ? 8.231   15.721  -13.63  1    12.394 ? 51  LEU   A CA    1 ? 
ATOM   301  C  C     . LEU   A 1 51  ? 8.134   15.419  -12.13  1    11.986 ? 51  LEU   A C     1 ? 
ATOM   302  O  O     . LEU   A 1 51  ? 7.035   15.349  -11.574 1    12.004 ? 51  LEU   A O     1 ? 
ATOM   303  C  CB    . LEU   A 1 51  ? 8.292   14.429  -14.447 1    13.604 ? 51  LEU   A CB    1 ? 
ATOM   304  C  CG    . LEU   A 1 51  ? 7.098   13.476  -14.314 1    15.417 ? 51  LEU   A CG    1 ? 
ATOM   305  C  CD1   . LEU   A 1 51  ? 5.887   14.095  -15.013 1    16.15  ? 51  LEU   A CD1   1 ? 
ATOM   306  C  CD2   . LEU   A 1 51  ? 7.491   12.096  -14.875 1    17.179 ? 51  LEU   A CD2   1 ? 
ATOM   307  N  N     . ASN   A 1 52  ? 9.29    15.172  -11.507 1    10.98  ? 52  ASN   A N     1 ? 
ATOM   308  C  CA    . ASN   A 1 52  ? 9.301   14.919  -10.07  1    10.506 ? 52  ASN   A CA    1 ? 
ATOM   309  C  C     . ASN   A 1 52  ? 8.802   16.136  -9.285  1    11.318 ? 52  ASN   A C     1 ? 
ATOM   310  O  O     . ASN   A 1 52  ? 8.139   15.997  -8.239  1    10.417 ? 52  ASN   A O     1 ? 
ATOM   311  C  CB    . ASN   A 1 52  ? 10.707  14.562  -9.601  1    11.224 ? 52  ASN   A CB    1 ? 
ATOM   312  C  CG    . ASN   A 1 52  ? 11.406  13.494  -10.414 1    10.631 ? 52  ASN   A CG    1 ? 
ATOM   313  O  OD1   . ASN   A 1 52  ? 12.587  13.656  -10.737 1    10.464 ? 52  ASN   A OD1   1 ? 
ATOM   314  N  ND2   . ASN   A 1 52  ? 10.759  12.355  -10.651 1    12.142 ? 52  ASN   A ND2   1 ? 
ATOM   315  N  N     . ALA   A 1 53  ? 9.186   17.337  -9.749  1    11.73  ? 53  ALA   A N     1 ? 
ATOM   316  C  CA    . ALA   A 1 53  ? 8.733   18.573  -9.108  1    11.58  ? 53  ALA   A CA    1 ? 
ATOM   317  C  C     . ALA   A 1 53  ? 7.206   18.683  -9.189  1    12.398 ? 53  ALA   A C     1 ? 
ATOM   318  O  O     . ALA   A 1 53  ? 6.567   19.054  -8.201  1    13.817 ? 53  ALA   A O     1 ? 
ATOM   319  C  CB    . ALA   A 1 53  ? 9.46    19.824  -9.612  1    11.884 ? 53  ALA   A CB    1 ? 
ATOM   320  N  N     . ILE   A 1 54  ? 6.616   18.334  -10.339 1    12.02  ? 54  ILE   A N     1 ? 
ATOM   321  C  CA    . ILE   A 1 54  ? 5.169   18.355  -10.448 1    11.915 ? 54  ILE   A CA    1 ? 
ATOM   322  C  C     . ILE   A 1 54  ? 4.539   17.367  -9.458  1    11.857 ? 54  ILE   A C     1 ? 
ATOM   323  O  O     . ILE   A 1 54  ? 3.564   17.696  -8.779  1    11.723 ? 54  ILE   A O     1 ? 
ATOM   324  C  CB    . ILE   A 1 54  ? 4.775   18.028  -11.898 1    12.452 ? 54  ILE   A CB    1 ? 
ATOM   325  C  CG1   . ILE   A 1 54  ? 5.216   19.138  -12.801 1    13.979 ? 54  ILE   A CG1   1 ? 
ATOM   326  C  CG2   . ILE   A 1 54  ? 3.256   17.813  -12.004 1    13.596 ? 54  ILE   A CG2   1 ? 
ATOM   327  C  CD1   . ILE   A 1 54  ? 5.116   18.787  -14.275 1    15.244 ? 54  ILE   A CD1   1 ? 
ATOM   328  N  N     . TYR   A 1 55  ? 5.059   16.136  -9.411  1    10.722 ? 55  TYR   A N     1 ? 
ATOM   329  C  CA    . TYR   A 1 55  ? 4.519   15.113  -8.506  1    10.328 ? 55  TYR   A CA    1 ? 
ATOM   330  C  C     . TYR   A 1 55  ? 4.491   15.604  -7.062  1    10.771 ? 55  TYR   A C     1 ? 
ATOM   331  O  O     . TYR   A 1 55  ? 3.467   15.48   -6.397  1    11.99  ? 55  TYR   A O     1 ? 
ATOM   332  C  CB    . TYR   A 1 55  ? 5.398   13.866  -8.644  1    10.831 ? 55  TYR   A CB    1 ? 
ATOM   333  C  CG    . TYR   A 1 55  ? 5.269   12.846  -7.53   1    10.053 ? 55  TYR   A CG    1 ? 
ATOM   334  C  CD1   . TYR   A 1 55  ? 4.152   12.01   -7.451  1    10.838 ? 55  TYR   A CD1   1 ? 
ATOM   335  C  CD2   . TYR   A 1 55  ? 6.364   12.58   -6.681  1    10.871 ? 55  TYR   A CD2   1 ? 
ATOM   336  C  CE1   . TYR   A 1 55  ? 4.064   11.024  -6.461  1    11.494 ? 55  TYR   A CE1   1 ? 
ATOM   337  C  CE2   . TYR   A 1 55  ? 6.293   11.584  -5.704  1    11.18  ? 55  TYR   A CE2   1 ? 
ATOM   338  C  CZ    . TYR   A 1 55  ? 5.159   10.768  -5.65   1    11.23  ? 55  TYR   A CZ    1 ? 
ATOM   339  O  OH    . TYR   A 1 55  ? 5.075   9.752   -4.736  1    11.436 ? 55  TYR   A OH    1 ? 
ATOM   340  N  N     . TYR   A 1 56  ? 5.622   16.139  -6.58   1    10.576 ? 56  TYR   A N     1 ? 
ATOM   341  C  CA    . TYR   A 1 56  ? 5.594   16.579  -5.184  1    10.125 ? 56  TYR   A CA    1 ? 
ATOM   342  C  C     . TYR   A 1 56  ? 4.764   17.862  -5.029  1    11.387 ? 56  TYR   A C     1 ? 
ATOM   343  O  O     . TYR   A 1 56  ? 4.07    18.045  -4.016  1    12.206 ? 56  TYR   A O     1 ? 
ATOM   344  C  CB    . TYR   A 1 56  ? 7.011   16.817  -4.672  1    10.765 ? 56  TYR   A CB    1 ? 
ATOM   345  C  CG    . TYR   A 1 56  ? 7.778   15.543  -4.355  1    10.264 ? 56  TYR   A CG    1 ? 
ATOM   346  C  CD1   . TYR   A 1 56  ? 7.416   14.724  -3.28   1    10.327 ? 56  TYR   A CD1   1 ? 
ATOM   347  C  CD2   . TYR   A 1 56  ? 8.837   15.108  -5.158  1    9.886  ? 56  TYR   A CD2   1 ? 
ATOM   348  C  CE1   . TYR   A 1 56  ? 8.08    13.55   -2.994  1    10.719 ? 56  TYR   A CE1   1 ? 
ATOM   349  C  CE2   . TYR   A 1 56  ? 9.545   13.96   -4.839  1    9.479  ? 56  TYR   A CE2   1 ? 
ATOM   350  C  CZ    . TYR   A 1 56  ? 9.171   13.169  -3.757  1    10.297 ? 56  TYR   A CZ    1 ? 
ATOM   351  O  OH    . TYR   A 1 56  ? 9.878   12.016  -3.471  1    9.849  ? 56  TYR   A OH    1 ? 
ATOM   352  N  N     . GLY   A 1 57  ? 4.809   18.766  -6.025  1    12.286 ? 57  GLY   A N     1 ? 
ATOM   353  C  CA    . GLY   A 1 57  ? 3.98    19.971  -5.894  1    12.092 ? 57  GLY   A CA    1 ? 
ATOM   354  C  C     . GLY   A 1 57  ? 2.486   19.655  -5.819  1    13.547 ? 57  GLY   A C     1 ? 
ATOM   355  O  O     . GLY   A 1 57  ? 1.735   20.328  -5.104  1    14.036 ? 57  GLY   A O     1 ? 
ATOM   356  N  N     . GLN   A 1 58  ? 2.054   18.61   -6.541  1    13.204 ? 58  GLN   A N     1 ? 
ATOM   357  C  CA    . GLN   A 1 58  ? 0.662   18.178  -6.507  1    13.474 ? 58  GLN   A CA    1 ? 
ATOM   358  C  C     . GLN   A 1 58  ? 0.216   17.794  -5.087  1    13.704 ? 58  GLN   A C     1 ? 
ATOM   359  O  O     . GLN   A 1 58  ? -0.988  17.827  -4.827  1    14.986 ? 58  GLN   A O     1 ? 
ATOM   360  C  CB    . GLN   A 1 58  ? 0.423   16.972  -7.424  1    12.791 ? 58  GLN   A CB    1 ? 
ATOM   361  C  CG    . GLN   A 1 58  ? 0.396   17.31   -8.903  1    13.281 ? 58  GLN   A CG    1 ? 
ATOM   362  C  CD    . GLN   A 1 58  ? 0.178   16.097  -9.784  1    14.382 ? 58  GLN   A CD    1 ? 
ATOM   363  O  OE1   . GLN   A 1 58  ? 0.321   14.937  -9.382  1    13.45  ? 58  GLN   A OE1   1 ? 
ATOM   364  N  NE2   . GLN   A 1 58  ? -0.216  16.359  -11.019 1    15.385 ? 58  GLN   A NE2   1 ? 
ATOM   365  N  N     . ARG   A 1 59  ? 1.184   17.353  -4.249  1    12.072 ? 59  ARG   A N     1 ? 
ATOM   366  C  CA    . ARG   A 1 59  ? 0.933   16.768  -2.929  1    12.591 ? 59  ARG   A CA    1 ? 
ATOM   367  C  C     . ARG   A 1 59  ? 1.214   17.77   -1.809  1    12.248 ? 59  ARG   A C     1 ? 
ATOM   368  O  O     . ARG   A 1 59  ? 1.23    17.409  -0.613  1    12.613 ? 59  ARG   A O     1 ? 
ATOM   369  C  CB    . ARG   A 1 59  ? 1.694   15.434  -2.811  1    12.534 ? 59  ARG   A CB    1 ? 
ATOM   370  C  CG    . ARG   A 1 59  ? 1.039   14.43   -3.752  1    12.211 ? 59  ARG   A CG    1 ? 
ATOM   371  C  CD    . ARG   A 1 59  ? 1.9     13.196  -4.153  1    11.581 ? 59  ARG   A CD    1 ? 
ATOM   372  N  NE    . ARG   A 1 59  ? 1.094   12.272  -4.979  1    12.729 ? 59  ARG   A NE    1 ? 
ATOM   373  C  CZ    . ARG   A 1 59  ? 0.678   12.534  -6.244  1    12.535 ? 59  ARG   A CZ    1 ? 
ATOM   374  N  NH1   . ARG   A 1 59  ? 1.177   13.589  -6.888  1    13.347 ? 59  ARG   A NH1   1 ? 
ATOM   375  N  NH2   . ARG   A 1 59  ? -0.223  11.731  -6.854  1    12.316 ? 59  ARG   A NH2   1 ? 
ATOM   376  N  N     . ALA   A 1 60  ? 1.405   19.054  -2.163  1    12.332 ? 60  ALA   A N     1 ? 
ATOM   377  C  CA    . ALA   A 1 60  ? 1.892   20.039  -1.207  1    12.962 ? 60  ALA   A CA    1 ? 
ATOM   378  C  C     . ALA   A 1 60  ? 0.851   20.429  -0.145  1    12.753 ? 60  ALA   A C     1 ? 
ATOM   379  O  O     . ALA   A 1 60  ? 1.207   21.143  0.801   1    14.571 ? 60  ALA   A O     1 ? 
ATOM   380  C  CB    . ALA   A 1 60  ? 2.424   21.264  -1.956  1    13.964 ? 60  ALA   A CB    1 ? 
ATOM   381  N  N     . SER   A 1 61  ? -0.398  19.945  -0.23   1    12.126 ? 61  SER   A N     1 ? 
ATOM   382  C  CA    . SER   A 1 61  ? -1.364  20.158  0.845   1    13.072 ? 61  SER   A CA    1 ? 
ATOM   383  C  C     . SER   A 1 61  ? -1.074  19.283  2.079   1    13.738 ? 61  SER   A C     1 ? 
ATOM   384  O  O     . SER   A 1 61  ? -1.696  19.496  3.143   1    14.216 ? 61  SER   A O     1 ? 
ATOM   385  C  CB    . SER   A 1 61  ? -2.79   19.928  0.351   1    15.152 ? 61  SER   A CB    1 ? 
ATOM   386  O  OG    . SER   A 1 61  ? -3.025  18.558  0.067   1    16.874 ? 61  SER   A OG    1 ? 
ATOM   387  N  N     . ALA   A 1 62  ? -0.17   18.295  1.94    1    14.256 ? 62  ALA   A N     1 ? 
ATOM   388  C  CA    . ALA   A 1 62  ? 0.288   17.512  3.092   1    13.733 ? 62  ALA   A CA    1 ? 
ATOM   389  C  C     . ALA   A 1 62  ? 0.81    18.448  4.182   1    13.743 ? 62  ALA   A C     1 ? 
ATOM   390  O  O     . ALA   A 1 62  ? 1.547   19.391  3.89    1    15.448 ? 62  ALA   A O     1 ? 
ATOM   391  C  CB    . ALA   A 1 62  ? 1.405   16.547  2.687   1    13.894 ? 62  ALA   A CB    1 ? 
ATOM   392  N  N     . GLY   A 1 63  ? 0.515   18.12   5.448   1    12.901 ? 63  GLY   A N     1 ? 
ATOM   393  C  CA    . GLY   A 1 63  ? 1.139   18.82   6.561   1    13.448 ? 63  GLY   A CA    1 ? 
ATOM   394  C  C     . GLY   A 1 63  ? 2.658   18.84   6.428   1    13.087 ? 63  GLY   A C     1 ? 
ATOM   395  O  O     . GLY   A 1 63  ? 3.296   19.86   6.659   1    14.151 ? 63  GLY   A O     1 ? 
ATOM   396  N  N     . LEU   A 1 64  ? 3.227   17.69   6.027   1    12.959 ? 64  LEU   A N     1 ? 
ATOM   397  C  CA    . LEU   A 1 64  ? 4.645   17.587  5.729   1    12.006 ? 64  LEU   A CA    1 ? 
ATOM   398  C  C     . LEU   A 1 64  ? 4.779   16.492  4.673   1    11.349 ? 64  LEU   A C     1 ? 
ATOM   399  O  O     . LEU   A 1 64  ? 4.145   15.428  4.823   1    11.859 ? 64  LEU   A O     1 ? 
ATOM   400  C  CB    . LEU   A 1 64  ? 5.415   17.179  6.991   1    12.505 ? 64  LEU   A CB    1 ? 
ATOM   401  C  CG    . LEU   A 1 64  ? 6.919   16.941  6.823   1    12.171 ? 64  LEU   A CG    1 ? 
ATOM   402  C  CD1   . LEU   A 1 64  ? 7.581   18.22   6.328   1    12.726 ? 64  LEU   A CD1   1 ? 
ATOM   403  C  CD2   . LEU   A 1 64  ? 7.6     16.432  8.149   1    13.384 ? 64  LEU   A CD2   1 ? 
ATOM   404  N  N     . ILE   A 1 65  ? 5.605   16.735  3.646   1    10.418 ? 65  ILE   A N     1 ? 
ATOM   405  C  CA    . ILE   A 1 65  ? 6.033   15.674  2.719   1    10.294 ? 65  ILE   A CA    1 ? 
ATOM   406  C  C     . ILE   A 1 65  ? 7.399   15.145  3.161   1    10.219 ? 65  ILE   A C     1 ? 
ATOM   407  O  O     . ILE   A 1 65  ? 8.311   15.943  3.38    1    10.733 ? 65  ILE   A O     1 ? 
ATOM   408  C  CB    . ILE   A 1 65  ? 6.171   16.227  1.284   1    10.297 ? 65  ILE   A CB    1 ? 
ATOM   409  C  CG1   . ILE   A 1 65  ? 4.816   16.705  0.753   1    11.193 ? 65  ILE   A CG1   1 ? 
ATOM   410  C  CG2   . ILE   A 1 65  ? 6.785   15.181  0.322   1    10.783 ? 65  ILE   A CG2   1 ? 
ATOM   411  C  CD1   . ILE   A 1 65  ? 4.959   17.515  -0.547  1    11.329 ? 65  ILE   A CD1   1 ? 
ATOM   412  N  N     A ILE   A 1 66  ? 7.541   13.816  3.235   0.5  9.858  ? 66  ILE   A N     1 ? 
ATOM   413  N  N     B ILE   A 1 66  ? 7.532   13.811  3.252   0.5  10.003 ? 66  ILE   A N     1 ? 
ATOM   414  C  CA    A ILE   A 1 66  ? 8.86    13.208  3.339   0.5  9.64   ? 66  ILE   A CA    1 ? 
ATOM   415  C  CA    B ILE   A 1 66  ? 8.838   13.166  3.328   0.5  9.969  ? 66  ILE   A CA    1 ? 
ATOM   416  C  C     A ILE   A 1 66  ? 9.18    12.627  1.96    0.5  10.065 ? 66  ILE   A C     1 ? 
ATOM   417  C  C     B ILE   A 1 66  ? 9.146   12.647  1.924   0.5  10.116 ? 66  ILE   A C     1 ? 
ATOM   418  O  O     A ILE   A 1 66  ? 8.497   11.715  1.48    0.5  10.429 ? 66  ILE   A O     1 ? 
ATOM   419  O  O     B ILE   A 1 66  ? 8.44    11.772  1.41    0.5  10.478 ? 66  ILE   A O     1 ? 
ATOM   420  C  CB    A ILE   A 1 66  ? 8.914   12.139  4.448   0.5  9.747  ? 66  ILE   A CB    1 ? 
ATOM   421  C  CB    B ILE   A 1 66  ? 8.879   12.008  4.346   0.5  10.335 ? 66  ILE   A CB    1 ? 
ATOM   422  C  CG1   A ILE   A 1 66  ? 8.481   12.683  5.836   0.5  9.709  ? 66  ILE   A CG1   1 ? 
ATOM   423  C  CG1   B ILE   A 1 66  ? 8.217   12.347  5.685   0.5  10.997 ? 66  ILE   A CG1   1 ? 
ATOM   424  C  CG2   A ILE   A 1 66  ? 10.332  11.559  4.52    0.5  10.57  ? 66  ILE   A CG2   1 ? 
ATOM   425  C  CG2   B ILE   A 1 66  ? 10.332  11.566  4.563   0.5  11.235 ? 66  ILE   A CG2   1 ? 
ATOM   426  C  CD1   A ILE   A 1 66  ? 7.955   11.597  6.757   0.5  9.817  ? 66  ILE   A CD1   1 ? 
ATOM   427  C  CD1   B ILE   A 1 66  ? 8.784   13.579  6.342   0.5  10.894 ? 66  ILE   A CD1   1 ? 
ATOM   428  N  N     . ALA   A 1 67  ? 10.183  13.214  1.293   1    9.152  ? 67  ALA   A N     1 ? 
ATOM   429  C  CA    . ALA   A 1 67  ? 10.518  12.743  -0.059  1    9.438  ? 67  ALA   A CA    1 ? 
ATOM   430  C  C     . ALA   A 1 67  ? 11.088  11.328  -0.009  1    9.85   ? 67  ALA   A C     1 ? 
ATOM   431  O  O     . ALA   A 1 67  ? 11.634  10.888  1.012   1    10.145 ? 67  ALA   A O     1 ? 
ATOM   432  C  CB    . ALA   A 1 67  ? 11.507  13.681  -0.717  1    9.611  ? 67  ALA   A CB    1 ? 
ATOM   433  N  N     . GLU   A 1 68  ? 11.016  10.643  -1.153  1    9.173  ? 68  GLU   A N     1 ? 
ATOM   434  C  CA    . GLU   A 1 68  ? 11.51   9.281   -1.355  1    8.892  ? 68  GLU   A CA    1 ? 
ATOM   435  C  C     . GLU   A 1 68  ? 12.933  9.114   -0.805  1    9.397  ? 68  GLU   A C     1 ? 
ATOM   436  O  O     . GLU   A 1 68  ? 13.74   10.049  -0.839  1    9.215  ? 68  GLU   A O     1 ? 
ATOM   437  C  CB    . GLU   A 1 68  ? 11.508  8.999   -2.868  1    10.294 ? 68  GLU   A CB    1 ? 
ATOM   438  C  CG    . GLU   A 1 68  ? 12.483  9.88    -3.648  1    10.652 ? 68  GLU   A CG    1 ? 
ATOM   439  C  CD    . GLU   A 1 68  ? 12.045  10.036  -5.084  1    11.397 ? 68  GLU   A CD    1 ? 
ATOM   440  O  OE1   . GLU   A 1 68  ? 12.305  9.151   -5.933  1    13.755 ? 68  GLU   A OE1   1 ? 
ATOM   441  O  OE2   . GLU   A 1 68  ? 11.377  11.065  -5.316  1    12.13  ? 68  GLU   A OE2   1 ? 
ATOM   442  N  N     . ALA   A 1 69  ? 13.252  7.864   -0.454  1    9.295  ? 69  ALA   A N     1 ? 
ATOM   443  C  CA    . ALA   A 1 69  ? 14.617  7.51    -0.063  1    8.744  ? 69  ALA   A CA    1 ? 
ATOM   444  C  C     . ALA   A 1 69  ? 15.609  7.936   -1.145  1    8.993  ? 69  ALA   A C     1 ? 
ATOM   445  O  O     . ALA   A 1 69  ? 15.424  7.661   -2.333  1    9.562  ? 69  ALA   A O     1 ? 
ATOM   446  C  CB    . ALA   A 1 69  ? 14.688  6.022   0.242   1    9.143  ? 69  ALA   A CB    1 ? 
ATOM   447  N  N     . THR   A 1 70  ? 16.684  8.63    -0.717  1    9.178  ? 70  THR   A N     1 ? 
ATOM   448  C  CA    . THR   A 1 70  ? 17.597  9.242   -1.676  1    8.607  ? 70  THR   A CA    1 ? 
ATOM   449  C  C     . THR   A 1 70  ? 19.027  8.943   -1.232  1    9.209  ? 70  THR   A C     1 ? 
ATOM   450  O  O     . THR   A 1 70  ? 19.385  9.286   -0.101  1    9.291  ? 70  THR   A O     1 ? 
ATOM   451  C  CB    . THR   A 1 70  ? 17.312  10.749  -1.73   1    9.342  ? 70  THR   A CB    1 ? 
ATOM   452  O  OG1   . THR   A 1 70  ? 15.986  10.915  -2.23   1    10.103 ? 70  THR   A OG1   1 ? 
ATOM   453  C  CG2   . THR   A 1 70  ? 18.309  11.473  -2.609  1    9.436  ? 70  THR   A CG2   1 ? 
ATOM   454  N  N     . GLN   A 1 71  ? 19.777  8.193   -2.06   1    8.905  ? 71  GLN   A N     1 ? 
ATOM   455  C  CA    . GLN   A 1 71  ? 21.089  7.704   -1.631  1    8.929  ? 71  GLN   A CA    1 ? 
ATOM   456  C  C     . GLN   A 1 71  ? 22.048  8.881   -1.367  1    9.333  ? 71  GLN   A C     1 ? 
ATOM   457  O  O     . GLN   A 1 71  ? 22.214  9.792   -2.204  1    9.495  ? 71  GLN   A O     1 ? 
ATOM   458  C  CB    . GLN   A 1 71  ? 21.702  6.656   -2.577  1    8.65   ? 71  GLN   A CB    1 ? 
ATOM   459  C  CG    . GLN   A 1 71  ? 21.909  7.123   -4.02   1    9.465  ? 71  GLN   A CG    1 ? 
ATOM   460  C  CD    . GLN   A 1 71  ? 20.779  6.821   -4.99   1    9.193  ? 71  GLN   A CD    1 ? 
ATOM   461  O  OE1   . GLN   A 1 71  ? 20.951  6.949   -6.237  1    12.263 ? 71  GLN   A OE1   1 ? 
ATOM   462  N  NE2   . GLN   A 1 71  ? 19.652  6.374   -4.473  1    7.914  ? 71  GLN   A NE2   1 ? 
ATOM   463  N  N     . VAL   A 1 72  ? 22.778  8.793   -0.241  1    9.915  ? 72  VAL   A N     1 ? 
ATOM   464  C  CA    . VAL   A 1 72  ? 23.65   9.906   0.156   1    9.892  ? 72  VAL   A CA    1 ? 
ATOM   465  C  C     . VAL   A 1 72  ? 25.028  9.834   -0.524  1    9.572  ? 72  VAL   A C     1 ? 
ATOM   466  O  O     . VAL   A 1 72  ? 25.846  10.76   -0.379  1    10.898 ? 72  VAL   A O     1 ? 
ATOM   467  C  CB    . VAL   A 1 72  ? 23.88   9.987   1.685   1    9.58   ? 72  VAL   A CB    1 ? 
ATOM   468  C  CG1   . VAL   A 1 72  ? 22.566  10.33   2.377   1    10.373 ? 72  VAL   A CG1   1 ? 
ATOM   469  C  CG2   . VAL   A 1 72  ? 24.489  8.7     2.239   1    10.059 ? 72  VAL   A CG2   1 ? 
ATOM   470  N  N     . THR   A 1 73  ? 25.319  8.736   -1.243  1    9.79   ? 73  THR   A N     1 ? 
ATOM   471  C  CA    . THR   A 1 73  ? 26.647  8.45    -1.771  1    10.434 ? 73  THR   A CA    1 ? 
ATOM   472  C  C     . THR   A 1 73  ? 26.46   7.363   -2.826  1    10.039 ? 73  THR   A C     1 ? 
ATOM   473  O  O     . THR   A 1 73  ? 25.476  6.586   -2.748  1    11.059 ? 73  THR   A O     1 ? 
ATOM   474  C  CB    . THR   A 1 73  ? 27.593  8.012   -0.634  1    10.476 ? 73  THR   A CB    1 ? 
ATOM   475  O  OG1   . THR   A 1 73  ? 28.94   8.052   -1.136  1    11.431 ? 73  THR   A OG1   1 ? 
ATOM   476  C  CG2   . THR   A 1 73  ? 27.238  6.634   -0.094  1    10.303 ? 73  THR   A CG2   1 ? 
ATOM   477  N  N     . PRO   A 1 74  ? 27.286  7.292   -3.895  1    10.813 ? 74  PRO   A N     1 ? 
ATOM   478  C  CA    . PRO   A 1 74  ? 27.066  6.276   -4.922  1    10.935 ? 74  PRO   A CA    1 ? 
ATOM   479  C  C     . PRO   A 1 74  ? 26.883  4.852   -4.419  1    10.684 ? 74  PRO   A C     1 ? 
ATOM   480  O  O     . PRO   A 1 74  ? 26.021  4.144   -4.925  1    12.076 ? 74  PRO   A O     1 ? 
ATOM   481  C  CB    . PRO   A 1 74  ? 28.262  6.423   -5.858  1    11.689 ? 74  PRO   A CB    1 ? 
ATOM   482  C  CG    . PRO   A 1 74  ? 28.558  7.932   -5.778  1    11.264 ? 74  PRO   A CG    1 ? 
ATOM   483  C  CD    . PRO   A 1 74  ? 28.384  8.226   -4.276  1    10.555 ? 74  PRO   A CD    1 ? 
ATOM   484  N  N     . GLN   A 1 75  ? 27.697  4.43    -3.43   1    10.963 ? 75  GLN   A N     1 ? 
ATOM   485  C  CA    . GLN   A 1 75  ? 27.563  3.076   -2.928  1    11.324 ? 75  GLN   A CA    1 ? 
ATOM   486  C  C     . GLN   A 1 75  ? 26.217  2.818   -2.242  1    10.519 ? 75  GLN   A C     1 ? 
ATOM   487  O  O     . GLN   A 1 75  ? 25.87   1.654   -1.969  1    10.987 ? 75  GLN   A O     1 ? 
ATOM   488  C  CB    . GLN   A 1 75  ? 28.701  2.792   -1.956  1    11.778 ? 75  GLN   A CB    1 ? 
ATOM   489  C  CG    . GLN   A 1 75  ? 30.061  2.691   -2.639  1    13.857 ? 75  GLN   A CG    1 ? 
ATOM   490  C  CD    . GLN   A 1 75  ? 31.144  2.58    -1.589  1    15.314 ? 75  GLN   A CD    1 ? 
ATOM   491  O  OE1   . GLN   A 1 75  ? 31.281  3.486   -0.757  1    18.864 ? 75  GLN   A OE1   1 ? 
ATOM   492  N  NE2   . GLN   A 1 75  ? 31.851  1.454   -1.546  1    16.036 ? 75  GLN   A NE2   1 ? 
ATOM   493  N  N     . GLY   A 1 76  ? 25.503  3.893   -1.875  1    10.808 ? 76  GLY   A N     1 ? 
ATOM   494  C  CA    . GLY   A 1 76  ? 24.245  3.706   -1.164  1    10.632 ? 76  GLY   A CA    1 ? 
ATOM   495  C  C     . GLY   A 1 76  ? 23.054  3.451   -2.079  1    9.27   ? 76  GLY   A C     1 ? 
ATOM   496  O  O     . GLY   A 1 76  ? 21.956  3.307   -1.571  1    10.742 ? 76  GLY   A O     1 ? 
ATOM   497  N  N     . GLN   A 1 77  ? 23.263  3.368   -3.415  1    9.833  ? 77  GLN   A N     1 ? 
ATOM   498  C  CA    . GLN   A 1 77  ? 22.194  3.018   -4.319  1    10.194 ? 77  GLN   A CA    1 ? 
ATOM   499  C  C     . GLN   A 1 77  ? 22.015  1.489   -4.405  1    10.501 ? 77  GLN   A C     1 ? 
ATOM   500  O  O     . GLN   A 1 77  ? 22.99   0.743   -4.509  1    11.758 ? 77  GLN   A O     1 ? 
ATOM   501  C  CB    . GLN   A 1 77  ? 22.559  3.529   -5.714  1    10.17  ? 77  GLN   A CB    1 ? 
ATOM   502  C  CG    . GLN   A 1 77  ? 21.419  3.277   -6.702  1    10.553 ? 77  GLN   A CG    1 ? 
ATOM   503  C  CD    . GLN   A 1 77  ? 21.677  3.71    -8.129  1    10.584 ? 77  GLN   A CD    1 ? 
ATOM   504  O  OE1   . GLN   A 1 77  ? 22.754  4.186   -8.487  1    11.796 ? 77  GLN   A OE1   1 ? 
ATOM   505  N  NE2   . GLN   A 1 77  ? 20.641  3.577   -8.952  1    12.237 ? 77  GLN   A NE2   1 ? 
ATOM   506  N  N     . GLY   A 1 78  ? 20.758  1.021   -4.365  1    10.791 ? 78  GLY   A N     1 ? 
ATOM   507  C  CA    . GLY   A 1 78  ? 20.483  -0.402  -4.518  1    10.913 ? 78  GLY   A CA    1 ? 
ATOM   508  C  C     . GLY   A 1 78  ? 19.436  -0.737  -5.593  1    11.433 ? 78  GLY   A C     1 ? 
ATOM   509  O  O     . GLY   A 1 78  ? 19.215  -1.927  -5.82   1    12.18  ? 78  GLY   A O     1 ? 
ATOM   510  N  N     . TYR   A 1 79  ? 18.763  0.277   -6.182  1    10.861 ? 79  TYR   A N     1 ? 
ATOM   511  C  CA    . TYR   A 1 79  ? 17.751  0.024   -7.209  1    11.435 ? 79  TYR   A CA    1 ? 
ATOM   512  C  C     . TYR   A 1 79  ? 17.976  0.991   -8.356  1    11.122 ? 79  TYR   A C     1 ? 
ATOM   513  O  O     . TYR   A 1 79  ? 18.347  2.153   -8.121  1    11.159 ? 79  TYR   A O     1 ? 
ATOM   514  C  CB    . TYR   A 1 79  ? 16.336  0.263   -6.667  1    12.179 ? 79  TYR   A CB    1 ? 
ATOM   515  C  CG    . TYR   A 1 79  ? 16.034  -0.528  -5.399  1    11.767 ? 79  TYR   A CG    1 ? 
ATOM   516  C  CD1   . TYR   A 1 79  ? 16.425  -0.066  -4.145  1    11.377 ? 79  TYR   A CD1   1 ? 
ATOM   517  C  CD2   . TYR   A 1 79  ? 15.374  -1.747  -5.471  1    12.248 ? 79  TYR   A CD2   1 ? 
ATOM   518  C  CE1   . TYR   A 1 79  ? 16.237  -0.819  -2.997  1    11.95  ? 79  TYR   A CE1   1 ? 
ATOM   519  C  CE2   . TYR   A 1 79  ? 15.108  -2.481  -4.316  1    12.437 ? 79  TYR   A CE2   1 ? 
ATOM   520  C  CZ    . TYR   A 1 79  ? 15.528  -2.001  -3.087  1    11.667 ? 79  TYR   A CZ    1 ? 
ATOM   521  O  OH    . TYR   A 1 79  ? 15.261  -2.684  -1.956  1    13.892 ? 79  TYR   A OH    1 ? 
ATOM   522  N  N     . PRO   A 1 80  ? 17.771  0.56    -9.62   1    11.812 ? 80  PRO   A N     1 ? 
ATOM   523  C  CA    . PRO   A 1 80  ? 17.9    1.485   -10.747 1    11.539 ? 80  PRO   A CA    1 ? 
ATOM   524  C  C     . PRO   A 1 80  ? 17.035  2.736   -10.596 1    11.374 ? 80  PRO   A C     1 ? 
ATOM   525  O  O     . PRO   A 1 80  ? 15.881  2.661   -10.154 1    12.187 ? 80  PRO   A O     1 ? 
ATOM   526  C  CB    . PRO   A 1 80  ? 17.453  0.693   -11.97  1    12.971 ? 80  PRO   A CB    1 ? 
ATOM   527  C  CG    . PRO   A 1 80  ? 17.771  -0.739  -11.535 1    14.113 ? 80  PRO   A CG    1 ? 
ATOM   528  C  CD    . PRO   A 1 80  ? 17.45   -0.823  -10.028 1    12.531 ? 80  PRO   A CD    1 ? 
ATOM   529  N  N     . HIS   A 1 81  ? 17.62   3.895   -10.955 1    11.43  ? 81  HIS   A N     1 ? 
ATOM   530  C  CA    . HIS   A 1 81  ? 16.856  5.121   -11.177 1    11.54  ? 81  HIS   A CA    1 ? 
ATOM   531  C  C     . HIS   A 1 81  ? 16.268  5.735   -9.913  1    10.908 ? 81  HIS   A C     1 ? 
ATOM   532  O  O     . HIS   A 1 81  ? 15.344  6.556   -9.993  1    10.81  ? 81  HIS   A O     1 ? 
ATOM   533  C  CB    . HIS   A 1 81  ? 15.782  4.892   -12.252 1    13.502 ? 81  HIS   A CB    1 ? 
ATOM   534  C  CG    . HIS   A 1 81  ? 16.369  4.33    -13.508 1    16.577 ? 81  HIS   A CG    1 ? 
ATOM   535  N  ND1   . HIS   A 1 81  ? 17.469  4.835   -14.183 1    20.804 ? 81  HIS   A ND1   1 ? 
ATOM   536  C  CD2   . HIS   A 1 81  ? 16.07   3.184   -14.115 1    17.745 ? 81  HIS   A CD2   1 ? 
ATOM   537  C  CE1   . HIS   A 1 81  ? 17.687  4.103   -15.286 1    23.544 ? 81  HIS   A CE1   1 ? 
ATOM   538  N  NE2   . HIS   A 1 81  ? 16.864  3.084   -15.248 1    23.72  ? 81  HIS   A NE2   1 ? 
ATOM   539  N  N     . THR   A 1 82  ? 16.875  5.411   -8.769  1    9.685  ? 82  THR   A N     1 ? 
ATOM   540  C  CA    . THR   A 1 82  ? 16.537  6.182   -7.564  1    9.935  ? 82  THR   A CA    1 ? 
ATOM   541  C  C     . THR   A 1 82  ? 17.391  7.455   -7.549  1    10.078 ? 82  THR   A C     1 ? 
ATOM   542  O  O     . THR   A 1 82  ? 18.544  7.432   -7.969  1    9.808  ? 82  THR   A O     1 ? 
ATOM   543  C  CB    . THR   A 1 82  ? 16.649  5.345   -6.274  1    10.377 ? 82  THR   A CB    1 ? 
ATOM   544  O  OG1   . THR   A 1 82  ? 18.031  5.038   -6.087  1    10.29  ? 82  THR   A OG1   1 ? 
ATOM   545  C  CG2   . THR   A 1 82  ? 15.778  4.082   -6.324  1    9.841  ? 82  THR   A CG2   1 ? 
ATOM   546  N  N     . PRO   A 1 83  ? 16.878  8.606   -7.05   1    10.181 ? 83  PRO   A N     1 ? 
ATOM   547  C  CA    . PRO   A 1 83  ? 17.669  9.827   -7.024  1    9.834  ? 83  PRO   A CA    1 ? 
ATOM   548  C  C     . PRO   A 1 83  ? 18.733  9.823   -5.932  1    9.363  ? 83  PRO   A C     1 ? 
ATOM   549  O  O     . PRO   A 1 83  ? 18.63   9.113   -4.93   1    10.278 ? 83  PRO   A O     1 ? 
ATOM   550  C  CB    . PRO   A 1 83  ? 16.602  10.916  -6.808  1    10.328 ? 83  PRO   A CB    1 ? 
ATOM   551  C  CG    . PRO   A 1 83  ? 15.553  10.211  -5.944  1    10.882 ? 83  PRO   A CG    1 ? 
ATOM   552  C  CD    . PRO   A 1 83  ? 15.508  8.806   -6.552  1    10.77  ? 83  PRO   A CD    1 ? 
ATOM   553  N  N     . GLY   A 1 84  ? 19.81   10.564  -6.17   1    9.941  ? 84  GLY   A N     1 ? 
ATOM   554  C  CA    . GLY   A 1 84  ? 20.858  10.727  -5.17   1    10.056 ? 84  GLY   A CA    1 ? 
ATOM   555  C  C     . GLY   A 1 84  ? 20.85   12.145  -4.586  1    10.248 ? 84  GLY   A C     1 ? 
ATOM   556  O  O     . GLY   A 1 84  ? 20.136  13.046  -5.057  1    10.126 ? 84  GLY   A O     1 ? 
ATOM   557  N  N     . ILE   A 1 85  ? 21.678  12.339  -3.55   1    10.058 ? 85  ILE   A N     1 ? 
ATOM   558  C  CA    . ILE   A 1 85  ? 21.892  13.656  -2.959  1    10.015 ? 85  ILE   A CA    1 ? 
ATOM   559  C  C     . ILE   A 1 85  ? 23.388  13.788  -2.64   1    10.859 ? 85  ILE   A C     1 ? 
ATOM   560  O  O     . ILE   A 1 85  ? 23.776  14.378  -1.624  1    11.41  ? 85  ILE   A O     1 ? 
ATOM   561  C  CB    . ILE   A 1 85  ? 20.958  13.893  -1.732  1    9.845  ? 85  ILE   A CB    1 ? 
ATOM   562  C  CG1   . ILE   A 1 85  ? 20.941  15.39   -1.265  1    9.693  ? 85  ILE   A CG1   1 ? 
ATOM   563  C  CG2   . ILE   A 1 85  ? 21.219  12.996  -0.503  1    10.585 ? 85  ILE   A CG2   1 ? 
ATOM   564  C  CD1   . ILE   A 1 85  ? 20.562  16.416  -2.322  1    9.966  ? 85  ILE   A CD1   1 ? 
ATOM   565  N  N     . HIS   A 1 86  ? 24.22   13.293  -3.571  1    10.141 ? 86  HIS   A N     1 ? 
ATOM   566  C  CA    . HIS   A 1 86  ? 25.661  13.352  -3.409  1    10.943 ? 86  HIS   A CA    1 ? 
ATOM   567  C  C     . HIS   A 1 86  ? 26.321  14.274  -4.442  1    11.696 ? 86  HIS   A C     1 ? 
ATOM   568  O  O     . HIS   A 1 86  ? 27.48   14.632  -4.242  1    14.455 ? 86  HIS   A O     1 ? 
ATOM   569  C  CB    . HIS   A 1 86  ? 26.319  11.964  -3.45   1    11.051 ? 86  HIS   A CB    1 ? 
ATOM   570  C  CG    . HIS   A 1 86  ? 25.94   11.144  -4.637  1    12.205 ? 86  HIS   A CG    1 ? 
ATOM   571  N  ND1   . HIS   A 1 86  ? 26.58   11.238  -5.853  1    12.997 ? 86  HIS   A ND1   1 ? 
ATOM   572  C  CD2   . HIS   A 1 86  ? 24.982  10.189  -4.772  1    10.733 ? 86  HIS   A CD2   1 ? 
ATOM   573  C  CE1   . HIS   A 1 86  ? 26.023  10.379  -6.7    1    11.731 ? 86  HIS   A CE1   1 ? 
ATOM   574  N  NE2   . HIS   A 1 86  ? 25.036  9.755   -6.095  1    11.366 ? 86  HIS   A NE2   1 ? 
ATOM   575  N  N     . SER   A 1 87  ? 25.638  14.681  -5.514  1    12.292 ? 87  SER   A N     1 ? 
ATOM   576  C  CA    . SER   A 1 87  ? 26.303  15.48   -6.543  1    12.001 ? 87  SER   A CA    1 ? 
ATOM   577  C  C     . SER   A 1 87  ? 25.723  16.893  -6.694  1    11.798 ? 87  SER   A C     1 ? 
ATOM   578  O  O     . SER   A 1 87  ? 24.576  17.134  -6.365  1    11.578 ? 87  SER   A O     1 ? 
ATOM   579  C  CB    . SER   A 1 87  ? 26.248  14.792  -7.907  1    11.705 ? 87  SER   A CB    1 ? 
ATOM   580  O  OG    . SER   A 1 87  ? 24.913  14.867  -8.415  1    12.5   ? 87  SER   A OG    1 ? 
ATOM   581  N  N     A PRO   A 1 88  ? 26.461  17.874  -7.279  0.5  13.114 ? 88  PRO   A N     1 ? 
ATOM   582  N  N     B PRO   A 1 88  ? 26.503  17.862  -7.232  0.5  12.113 ? 88  PRO   A N     1 ? 
ATOM   583  C  CA    A PRO   A 1 88  ? 25.887  19.202  -7.509  0.5  12.693 ? 88  PRO   A CA    1 ? 
ATOM   584  C  CA    B PRO   A 1 88  ? 25.97   19.194  -7.531  0.5  11.766 ? 88  PRO   A CA    1 ? 
ATOM   585  C  C     A PRO   A 1 88  ? 24.693  19.178  -8.462  0.5  11.94  ? 88  PRO   A C     1 ? 
ATOM   586  C  C     B PRO   A 1 88  ? 24.753  19.188  -8.465  0.5  11.573 ? 88  PRO   A C     1 ? 
ATOM   587  O  O     A PRO   A 1 88  ? 23.719  19.918  -8.295  0.5  12.319 ? 88  PRO   A O     1 ? 
ATOM   588  O  O     B PRO   A 1 88  ? 23.798  19.945  -8.273  0.5  12.18  ? 88  PRO   A O     1 ? 
ATOM   589  C  CB    A PRO   A 1 88  ? 27.028  20.018  -8.093  0.5  13.01  ? 88  PRO   A CB    1 ? 
ATOM   590  C  CB    B PRO   A 1 88  ? 27.193  19.968  -8.014  0.5  11.145 ? 88  PRO   A CB    1 ? 
ATOM   591  C  CG    A PRO   A 1 88  ? 27.985  18.957  -8.626  0.5  13.843 ? 88  PRO   A CG    1 ? 
ATOM   592  C  CG    B PRO   A 1 88  ? 28.379  19.201  -7.403  0.5  10.321 ? 88  PRO   A CG    1 ? 
ATOM   593  C  CD    A PRO   A 1 88  ? 27.866  17.775  -7.702  0.5  13.355 ? 88  PRO   A CD    1 ? 
ATOM   594  C  CD    B PRO   A 1 88  ? 27.957  17.76   -7.437  0.5  11.05  ? 88  PRO   A CD    1 ? 
ATOM   595  N  N     . GLU   A 1 89  ? 24.751  18.272  -9.443  1    12.114 ? 89  GLU   A N     1 ? 
ATOM   596  C  CA    . GLU   A 1 89  ? 23.66   18.168  -10.389 1    12.745 ? 89  GLU   A CA    1 ? 
ATOM   597  C  C     . GLU   A 1 89  ? 22.419  17.639  -9.687  1    11.551 ? 89  GLU   A C     1 ? 
ATOM   598  O  O     . GLU   A 1 89  ? 21.301  18.078  -9.992  1    11.704 ? 89  GLU   A O     1 ? 
ATOM   599  C  CB    . GLU   A 1 89  ? 23.991  17.311  -11.609 1    14.006 ? 89  GLU   A CB    1 ? 
ATOM   600  C  CG    . GLU   A 1 89  ? 25.192  17.76   -12.441 1    17.337 ? 89  GLU   A CG    1 ? 
ATOM   601  C  CD    . GLU   A 1 89  ? 26.602  17.334  -11.981 1    19.49  ? 89  GLU   A CD    1 ? 
ATOM   602  O  OE1   . GLU   A 1 89  ? 26.785  16.832  -10.83  1    19.089 ? 89  GLU   A OE1   1 ? 
ATOM   603  O  OE2   . GLU   A 1 89  ? 27.553  17.493  -12.792 1    22.901 ? 89  GLU   A OE2   1 ? 
ATOM   604  N  N     . GLN   A 1 90  ? 22.599  16.708  -8.721  1    11.055 ? 90  GLN   A N     1 ? 
ATOM   605  C  CA    . GLN   A 1 90  ? 21.454  16.239  -7.97   1    10     ? 90  GLN   A CA    1 ? 
ATOM   606  C  C     . GLN   A 1 90  ? 20.882  17.359  -7.087  1    10.242 ? 90  GLN   A C     1 ? 
ATOM   607  O  O     . GLN   A 1 90  ? 19.66   17.475  -6.955  1    10.788 ? 90  GLN   A O     1 ? 
ATOM   608  C  CB    . GLN   A 1 90  ? 21.846  15.018  -7.134  1    10.376 ? 90  GLN   A CB    1 ? 
ATOM   609  C  CG    . GLN   A 1 90  ? 22.058  13.77   -8.006  1    10.591 ? 90  GLN   A CG    1 ? 
ATOM   610  C  CD    . GLN   A 1 90  ? 22.886  12.702  -7.305  1    10.412 ? 90  GLN   A CD    1 ? 
ATOM   611  O  OE1   . GLN   A 1 90  ? 23.366  12.921  -6.18   1    10.548 ? 90  GLN   A OE1   1 ? 
ATOM   612  N  NE2   . GLN   A 1 90  ? 23.029  11.521  -7.896  1    11.617 ? 90  GLN   A NE2   1 ? 
ATOM   613  N  N     . VAL   A 1 91  ? 21.761  18.178  -6.492  1    10.466 ? 91  VAL   A N     1 ? 
ATOM   614  C  CA    . VAL   A 1 91  ? 21.28   19.298  -5.686  1    10.304 ? 91  VAL   A CA    1 ? 
ATOM   615  C  C     . VAL   A 1 91  ? 20.395  20.194  -6.551  1    11.124 ? 91  VAL   A C     1 ? 
ATOM   616  O  O     . VAL   A 1 91  ? 19.289  20.56   -6.146  1    10.615 ? 91  VAL   A O     1 ? 
ATOM   617  C  CB    . VAL   A 1 91  ? 22.414  20.088  -4.996  1    9.882  ? 91  VAL   A CB    1 ? 
ATOM   618  C  CG1   . VAL   A 1 91  ? 21.881  21.355  -4.287  1    11.389 ? 91  VAL   A CG1   1 ? 
ATOM   619  C  CG2   . VAL   A 1 91  ? 23.145  19.211  -3.973  1    10.301 ? 91  VAL   A CG2   1 ? 
ATOM   620  N  N     . ALA   A 1 92  ? 20.876  20.48   -7.767  1    11.163 ? 92  ALA   A N     1 ? 
ATOM   621  C  CA    . ALA   A 1 92  ? 20.127  21.376  -8.665  1    11.628 ? 92  ALA   A CA    1 ? 
ATOM   622  C  C     . ALA   A 1 92  ? 18.759  20.793  -9.051  1    12.113 ? 92  ALA   A C     1 ? 
ATOM   623  O  O     . ALA   A 1 92  ? 17.746  21.513  -9.099  1    11.755 ? 92  ALA   A O     1 ? 
ATOM   624  C  CB    . ALA   A 1 92  ? 20.933  21.788  -9.889  1    11.448 ? 92  ALA   A CB    1 ? 
ATOM   625  N  N     . GLY   A 1 93  ? 18.734  19.484  -9.323  1    11.541 ? 93  GLY   A N     1 ? 
ATOM   626  C  CA    . GLY   A 1 93  ? 17.458  18.849  -9.685  1    11.168 ? 93  GLY   A CA    1 ? 
ATOM   627  C  C     . GLY   A 1 93  ? 16.492  18.838  -8.492  1    10.53  ? 93  GLY   A C     1 ? 
ATOM   628  O  O     . GLY   A 1 93  ? 15.304  19.11   -8.643  1    11.877 ? 93  GLY   A O     1 ? 
ATOM   629  N  N     . TRP   A 1 94  ? 16.997  18.55   -7.28   1    10.414 ? 94  TRP   A N     1 ? 
ATOM   630  C  CA    . TRP   A 1 94  ? 16.139  18.613  -6.102  1    9.906  ? 94  TRP   A CA    1 ? 
ATOM   631  C  C     . TRP   A 1 94  ? 15.629  20.029  -5.82   1    10.352 ? 94  TRP   A C     1 ? 
ATOM   632  O  O     . TRP   A 1 94  ? 14.528  20.195  -5.279  1    11.073 ? 94  TRP   A O     1 ? 
ATOM   633  C  CB    . TRP   A 1 94  ? 16.879  18.063  -4.881  1    10.165 ? 94  TRP   A CB    1 ? 
ATOM   634  C  CG    . TRP   A 1 94  ? 16.852  16.565  -4.801  1    9.381  ? 94  TRP   A CG    1 ? 
ATOM   635  C  CD1   . TRP   A 1 94  ? 17.923  15.721  -4.831  1    9.28   ? 94  TRP   A CD1   1 ? 
ATOM   636  C  CD2   . TRP   A 1 94  ? 15.687  15.744  -4.549  1    8.708  ? 94  TRP   A CD2   1 ? 
ATOM   637  N  NE1   . TRP   A 1 94  ? 17.507  14.428  -4.654  1    9.198  ? 94  TRP   A NE1   1 ? 
ATOM   638  C  CE2   . TRP   A 1 94  ? 16.144  14.399  -4.478  1    9.218  ? 94  TRP   A CE2   1 ? 
ATOM   639  C  CE3   . TRP   A 1 94  ? 14.304  15.982  -4.478  1    8.798  ? 94  TRP   A CE3   1 ? 
ATOM   640  C  CZ2   . TRP   A 1 94  ? 15.283  13.306  -4.268  1    9.026  ? 94  TRP   A CZ2   1 ? 
ATOM   641  C  CZ3   . TRP   A 1 94  ? 13.451  14.916  -4.26   1    9.018  ? 94  TRP   A CZ3   1 ? 
ATOM   642  C  CH2   . TRP   A 1 94  ? 13.941  13.594  -4.146  1    8.815  ? 94  TRP   A CH2   1 ? 
ATOM   643  N  N     A LYS   A 1 95  ? 16.416  21.052  -6.19   0.5  10.655 ? 95  LYS   A N     1 ? 
ATOM   644  N  N     B LYS   A 1 95  ? 16.43   21.031  -6.199  0.5  10.344 ? 95  LYS   A N     1 ? 
ATOM   645  C  CA    A LYS   A 1 95  ? 15.968  22.42   -5.93   0.5  10.843 ? 95  LYS   A CA    1 ? 
ATOM   646  C  CA    B LYS   A 1 95  ? 16.01   22.408  -5.988  0.5  10.255 ? 95  LYS   A CA    1 ? 
ATOM   647  C  C     A LYS   A 1 95  ? 14.752  22.75   -6.812  0.5  11.285 ? 95  LYS   A C     1 ? 
ATOM   648  C  C     B LYS   A 1 95  ? 14.739  22.699  -6.793  0.5  10.926 ? 95  LYS   A C     1 ? 
ATOM   649  O  O     A LYS   A 1 95  ? 13.91   23.548  -6.404  0.5  11.624 ? 95  LYS   A O     1 ? 
ATOM   650  O  O     B LYS   A 1 95  ? 13.867  23.437  -6.334  0.5  11.073 ? 95  LYS   A O     1 ? 
ATOM   651  C  CB    A LYS   A 1 95  ? 17.097  23.471  -5.903  0.5  12.039 ? 95  LYS   A CB    1 ? 
ATOM   652  C  CB    B LYS   A 1 95  ? 17.133  23.376  -6.378  0.5  10.63  ? 95  LYS   A CB    1 ? 
ATOM   653  C  CG    A LYS   A 1 95  ? 16.677  24.897  -5.425  0.5  13.251 ? 95  LYS   A CG    1 ? 
ATOM   654  C  CG    B LYS   A 1 95  ? 16.677  24.825  -6.261  0.5  11.101 ? 95  LYS   A CG    1 ? 
ATOM   655  C  CD    A LYS   A 1 95  ? 17.771  25.929  -5.105  0.5  14.773 ? 95  LYS   A CD    1 ? 
ATOM   656  C  CD    B LYS   A 1 95  ? 17.764  25.876  -6.447  0.5  11.178 ? 95  LYS   A CD    1 ? 
ATOM   657  C  CE    A LYS   A 1 95  ? 17.456  27.465  -5.113  0.5  15.75  ? 95  LYS   A CE    1 ? 
ATOM   658  C  CE    B LYS   A 1 95  ? 18.912  25.731  -5.56   0.5  12.451 ? 95  LYS   A CE    1 ? 
ATOM   659  N  NZ    A LYS   A 1 95  ? 18.126  28.602  -4.363  0.5  14.287 ? 95  LYS   A NZ    1 ? 
ATOM   660  N  NZ    B LYS   A 1 95  ? 19.647  27.008  -5.471  0.5  12.236 ? 95  LYS   A NZ    1 ? 
ATOM   661  N  N     . LEU   A 1 96  ? 14.629  22.116  -7.998  1    11.03  ? 96  LEU   A N     1 ? 
ATOM   662  C  CA    . LEU   A 1 96  ? 13.407  22.251  -8.79   1    11.605 ? 96  LEU   A CA    1 ? 
ATOM   663  C  C     . LEU   A 1 96  ? 12.229  21.767  -7.943  1    11.383 ? 96  LEU   A C     1 ? 
ATOM   664  O  O     . LEU   A 1 96  ? 11.154  22.384  -7.938  1    11.776 ? 96  LEU   A O     1 ? 
ATOM   665  C  CB    . LEU   A 1 96  ? 13.486  21.454  -10.097 1    12.208 ? 96  LEU   A CB    1 ? 
ATOM   666  C  CG    . LEU   A 1 96  ? 14.61   21.828  -11.072 1    13.573 ? 96  LEU   A CG    1 ? 
ATOM   667  C  CD1   . LEU   A 1 96  ? 14.587  20.92   -12.302 1    15.11  ? 96  LEU   A CD1   1 ? 
ATOM   668  C  CD2   . LEU   A 1 96  ? 14.5    23.309  -11.477 1    14.689 ? 96  LEU   A CD2   1 ? 
ATOM   669  N  N     . VAL   A 1 97  ? 12.415  20.644  -7.253  1    11.542 ? 97  VAL   A N     1 ? 
ATOM   670  C  CA    . VAL   A 1 97  ? 11.34   20.055  -6.461  1    11.717 ? 97  VAL   A CA    1 ? 
ATOM   671  C  C     . VAL   A 1 97  ? 10.983  20.912  -5.234  1    11.658 ? 97  VAL   A C     1 ? 
ATOM   672  O  O     . VAL   A 1 97  ? 9.783   21.161  -4.98   1    12.796 ? 97  VAL   A O     1 ? 
ATOM   673  C  CB    . VAL   A 1 97  ? 11.718  18.647  -5.989  1    11.892 ? 97  VAL   A CB    1 ? 
ATOM   674  C  CG1   . VAL   A 1 97  ? 10.722  18.107  -4.981  1    12.339 ? 97  VAL   A CG1   1 ? 
ATOM   675  C  CG2   . VAL   A 1 97  ? 11.95   17.7    -7.142  1    13.38  ? 97  VAL   A CG2   1 ? 
ATOM   676  N  N     . THR   A 1 98  ? 12.008  21.359  -4.48   1    11.614 ? 98  THR   A N     1 ? 
ATOM   677  C  CA    . THR   A 1 98  ? 11.702  22.105  -3.261  1    11.346 ? 98  THR   A CA    1 ? 
ATOM   678  C  C     . THR   A 1 98  ? 11.142  23.492  -3.624  1    12.427 ? 98  THR   A C     1 ? 
ATOM   679  O  O     . THR   A 1 98  ? 10.243  24.029  -2.948  1    12.611 ? 98  THR   A O     1 ? 
ATOM   680  C  CB    . THR   A 1 98  ? 12.92   22.217  -2.333  1    11.511 ? 98  THR   A CB    1 ? 
ATOM   681  O  OG1   . THR   A 1 98  ? 13.945  22.96   -3.002  1    11.309 ? 98  THR   A OG1   1 ? 
ATOM   682  C  CG2   . THR   A 1 98  ? 13.441  20.848  -1.943  1    11.122 ? 98  THR   A CG2   1 ? 
ATOM   683  N  N     . ASP   A 1 99  ? 11.634  24.073  -4.723  1    14.256 ? 99  ASP   A N     1 ? 
ATOM   684  C  CA    . ASP   A 1 99  ? 11.05   25.336  -5.162  1    15.887 ? 99  ASP   A CA    1 ? 
ATOM   685  C  C     . ASP   A 1 99  ? 9.558   25.176  -5.472  1    14.31  ? 99  ASP   A C     1 ? 
ATOM   686  O  O     . ASP   A 1 99  ? 8.762   26.051  -5.097  1    13.601 ? 99  ASP   A O     1 ? 
ATOM   687  C  CB    . ASP   A 1 99  ? 11.803  25.939  -6.337  1    19.655 ? 99  ASP   A CB    1 ? 
ATOM   688  C  CG    . ASP   A 1 99  ? 13.131  26.603  -5.965  1    22.232 ? 99  ASP   A CG    1 ? 
ATOM   689  O  OD1   . ASP   A 1 99  ? 13.38   26.874  -4.775  1    26.212 ? 99  ASP   A OD1   1 ? 
ATOM   690  O  OD2   . ASP   A 1 99  ? 13.895  26.871  -6.851  1    26.764 ? 99  ASP   A OD2   1 ? 
ATOM   691  N  N     . THR   A 1 100 ? 9.188   24.111  -6.225  1    13.683 ? 100 THR   A N     1 ? 
ATOM   692  C  CA    . THR   A 1 100 ? 7.779   23.916  -6.578  1    13.176 ? 100 THR   A CA    1 ? 
ATOM   693  C  C     . THR   A 1 100 ? 6.965   23.696  -5.291  1    12.569 ? 100 THR   A C     1 ? 
ATOM   694  O  O     . THR   A 1 100 ? 5.889   24.297  -5.11   1    13.836 ? 100 THR   A O     1 ? 
ATOM   695  C  CB    . THR   A 1 100 ? 7.614   22.731  -7.529  1    13.479 ? 100 THR   A CB    1 ? 
ATOM   696  O  OG1   . THR   A 1 100 ? 8.304   23.05   -8.741  1    14.187 ? 100 THR   A OG1   1 ? 
ATOM   697  C  CG2   . THR   A 1 100 ? 6.166   22.469  -7.85   1    14.526 ? 100 THR   A CG2   1 ? 
ATOM   698  N  N     . VAL   A 1 101 ? 7.446   22.825  -4.389  1    12.841 ? 101 VAL   A N     1 ? 
ATOM   699  C  CA    . VAL   A 1 101 ? 6.654   22.571  -3.177  1    12.004 ? 101 VAL   A CA    1 ? 
ATOM   700  C  C     . VAL   A 1 101 ? 6.458   23.873  -2.388  1    12.232 ? 101 VAL   A C     1 ? 
ATOM   701  O  O     . VAL   A 1 101 ? 5.369   24.131  -1.875  1    13.549 ? 101 VAL   A O     1 ? 
ATOM   702  C  CB    . VAL   A 1 101 ? 7.32    21.478  -2.305  1    11.171 ? 101 VAL   A CB    1 ? 
ATOM   703  C  CG1   . VAL   A 1 101 ? 6.737   21.368  -0.893  1    12.473 ? 101 VAL   A CG1   1 ? 
ATOM   704  C  CG2   . VAL   A 1 101 ? 7.309   20.125  -3.032  1    11.112 ? 101 VAL   A CG2   1 ? 
ATOM   705  N  N     . HIS   A 1 102 ? 7.522   24.673  -2.264  1    13.201 ? 102 HIS   A N     1 ? 
ATOM   706  C  CA    . HIS   A 1 102 ? 7.429   25.957  -1.567  1    13.53  ? 102 HIS   A CA    1 ? 
ATOM   707  C  C     . HIS   A 1 102 ? 6.455   26.912  -2.273  1    14.415 ? 102 HIS   A C     1 ? 
ATOM   708  O  O     . HIS   A 1 102 ? 5.716   27.64   -1.608  1    16.054 ? 102 HIS   A O     1 ? 
ATOM   709  C  CB    . HIS   A 1 102 ? 8.819   26.557  -1.278  1    13.372 ? 102 HIS   A CB    1 ? 
ATOM   710  C  CG    . HIS   A 1 102 ? 9.566   25.677  -0.304  1    13.586 ? 102 HIS   A CG    1 ? 
ATOM   711  N  ND1   . HIS   A 1 102 ? 10.945  25.626  -0.278  1    13.685 ? 102 HIS   A ND1   1 ? 
ATOM   712  C  CD2   . HIS   A 1 102 ? 9.147   24.836  0.653   1    14.083 ? 102 HIS   A CD2   1 ? 
ATOM   713  C  CE1   . HIS   A 1 102 ? 11.347  24.749  0.648   1    15.772 ? 102 HIS   A CE1   1 ? 
ATOM   714  N  NE2   . HIS   A 1 102 ? 10.266  24.275  1.234   1    14.347 ? 102 HIS   A NE2   1 ? 
ATOM   715  N  N     . GLN   A 1 103 ? 6.511   26.958  -3.612  1    14.762 ? 103 GLN   A N     1 ? 
ATOM   716  C  CA    . GLN   A 1 103 ? 5.612   27.824  -4.355  1    15.398 ? 103 GLN   A CA    1 ? 
ATOM   717  C  C     . GLN   A 1 103 ? 4.157   27.452  -4.064  1    14.306 ? 103 GLN   A C     1 ? 
ATOM   718  O  O     . GLN   A 1 103 ? 3.272   28.326  -4.067  1    15.8   ? 103 GLN   A O     1 ? 
ATOM   719  C  CB    . GLN   A 1 103 ? 5.921   27.719  -5.843  1    17.835 ? 103 GLN   A CB    1 ? 
ATOM   720  C  CG    . GLN   A 1 103 ? 7.185   28.489  -6.215  1    23.049 ? 103 GLN   A CG    1 ? 
ATOM   721  C  CD    . GLN   A 1 103 ? 7.752   28.089  -7.557  1    26.567 ? 103 GLN   A CD    1 ? 
ATOM   722  O  OE1   . GLN   A 1 103 ? 7.122   27.339  -8.324  1    27.808 ? 103 GLN   A OE1   1 ? 
ATOM   723  N  NE2   . GLN   A 1 103 ? 8.962   28.576  -7.832  1    30.616 ? 103 GLN   A NE2   1 ? 
ATOM   724  N  N     . GLN   A 1 104 ? 3.923   26.157  -3.779  1    13.694 ? 104 GLN   A N     1 ? 
ATOM   725  C  CA    . GLN   A 1 104 ? 2.583   25.625  -3.579  1    14.877 ? 104 GLN   A CA    1 ? 
ATOM   726  C  C     . GLN   A 1 104 ? 2.234   25.662  -2.098  1    15.958 ? 104 GLN   A C     1 ? 
ATOM   727  O  O     . GLN   A 1 104 ? 1.175   25.14   -1.705  1    19.56  ? 104 GLN   A O     1 ? 
ATOM   728  C  CB    . GLN   A 1 104 ? 2.459   24.205  -4.164  1    14.337 ? 104 GLN   A CB    1 ? 
ATOM   729  C  CG    . GLN   A 1 104 ? 2.657   24.139  -5.679  1    15.463 ? 104 GLN   A CG    1 ? 
ATOM   730  C  CD    . GLN   A 1 104 ? 1.619   24.959  -6.426  1    17.306 ? 104 GLN   A CD    1 ? 
ATOM   731  O  OE1   . GLN   A 1 104 ? 0.415   24.873  -6.139  1    20.282 ? 104 GLN   A OE1   1 ? 
ATOM   732  N  NE2   . GLN   A 1 104 ? 2.06    25.781  -7.372  1    15.903 ? 104 GLN   A NE2   1 ? 
ATOM   733  N  N     . GLY   A 1 105 ? 3.137   26.237  -1.286  1    15.03  ? 105 GLY   A N     1 ? 
ATOM   734  C  CA    . GLY   A 1 105 ? 2.847   26.463  0.133   1    16.331 ? 105 GLY   A CA    1 ? 
ATOM   735  C  C     . GLY   A 1 105 ? 3.037   25.235  1.025   1    16.385 ? 105 GLY   A C     1 ? 
ATOM   736  O  O     . GLY   A 1 105 ? 2.491   25.184  2.154   1    17.088 ? 105 GLY   A O     1 ? 
ATOM   737  N  N     . GLY   A 1 106 ? 3.837   24.266  0.546   1    15.061 ? 106 GLY   A N     1 ? 
ATOM   738  C  CA    . GLY   A 1 106 ? 4.086   23.033  1.277   1    13.924 ? 106 GLY   A CA    1 ? 
ATOM   739  C  C     . GLY   A 1 106 ? 5.434   23.03   2.008   1    12.79  ? 106 GLY   A C     1 ? 
ATOM   740  O  O     . GLY   A 1 106 ? 6.198   24.01   1.986   1    14.201 ? 106 GLY   A O     1 ? 
ATOM   741  N  N     . ARG   A 1 107 ? 5.708   21.901  2.676   1    12.23  ? 107 ARG   A N     1 ? 
ATOM   742  C  CA    . ARG   A 1 107 ? 6.941   21.703  3.43    1    11.386 ? 107 ARG   A CA    1 ? 
ATOM   743  C  C     . ARG   A 1 107 ? 7.447   20.303  3.098   1    12.19  ? 107 ARG   A C     1 ? 
ATOM   744  O  O     . ARG   A 1 107 ? 6.634   19.381  2.955   1    12.393 ? 107 ARG   A O     1 ? 
ATOM   745  C  CB    . ARG   A 1 107 ? 6.703   21.758  4.956   1    12.116 ? 107 ARG   A CB    1 ? 
ATOM   746  C  CG    . ARG   A 1 107 ? 6.319   23.164  5.429   1    14.476 ? 107 ARG   A CG    1 ? 
ATOM   747  C  CD    . ARG   A 1 107 ? 5.271   23.128  6.533   1    15.58  ? 107 ARG   A CD    1 ? 
ATOM   748  N  NE    . ARG   A 1 107 ? 4.02    22.524  6.046   1    16.112 ? 107 ARG   A NE    1 ? 
ATOM   749  C  CZ    . ARG   A 1 107 ? 3.183   23.063  5.134   1    17.177 ? 107 ARG   A CZ    1 ? 
ATOM   750  N  NH1   . ARG   A 1 107 ? 2.291   22.266  4.552   1    14.343 ? 107 ARG   A NH1   1 ? 
ATOM   751  N  NH2   . ARG   A 1 107 ? 3.264   24.37   4.8     1    16.237 ? 107 ARG   A NH2   1 ? 
ATOM   752  N  N     . ILE   A 1 108 ? 8.772   20.135  3.002   1    11.917 ? 108 ILE   A N     1 ? 
ATOM   753  C  CA    . ILE   A 1 108 ? 9.302   18.872  2.487   1    10.277 ? 108 ILE   A CA    1 ? 
ATOM   754  C  C     . ILE   A 1 108 ? 10.647  18.572  3.159   1    10.476 ? 108 ILE   A C     1 ? 
ATOM   755  O  O     . ILE   A 1 108 ? 11.551  19.421  3.187   1    11.286 ? 108 ILE   A O     1 ? 
ATOM   756  C  CB    . ILE   A 1 108 ? 9.365   18.834  0.929   1    10.499 ? 108 ILE   A CB    1 ? 
ATOM   757  C  CG1   . ILE   A 1 108 ? 9.781   17.418  0.414   1    10.539 ? 108 ILE   A CG1   1 ? 
ATOM   758  C  CG2   . ILE   A 1 108 ? 10.231  19.961  0.298   1    10.289 ? 108 ILE   A CG2   1 ? 
ATOM   759  C  CD1   . ILE   A 1 108 ? 9.666   17.232  -1.115  1    11.105 ? 108 ILE   A CD1   1 ? 
ATOM   760  N  N     . PHE   A 1 109 ? 10.756  17.343  3.667   1    9.246  ? 109 PHE   A N     1 ? 
ATOM   761  C  CA    . PHE   A 1 109 ? 12.031  16.857  4.152   1    9.506  ? 109 PHE   A CA    1 ? 
ATOM   762  C  C     . PHE   A 1 109 ? 12.548  15.777  3.204   1    10.566 ? 109 PHE   A C     1 ? 
ATOM   763  O  O     . PHE   A 1 109 ? 11.751  15.058  2.587   1    11.656 ? 109 PHE   A O     1 ? 
ATOM   764  C  CB    . PHE   A 1 109 ? 11.813  16.167  5.509   1    10.289 ? 109 PHE   A CB    1 ? 
ATOM   765  C  CG    . PHE   A 1 109 ? 11.695  17.037  6.768   1    10.18  ? 109 PHE   A CG    1 ? 
ATOM   766  C  CD1   . PHE   A 1 109 ? 11.296  18.382  6.73    1    10.207 ? 109 PHE   A CD1   1 ? 
ATOM   767  C  CD2   . PHE   A 1 109 ? 11.943  16.469  8.023   1    10.721 ? 109 PHE   A CD2   1 ? 
ATOM   768  C  CE1   . PHE   A 1 109 ? 11.194  19.156  7.925   1    10.091 ? 109 PHE   A CE1   1 ? 
ATOM   769  C  CE2   . PHE   A 1 109 ? 11.844  17.22   9.189   1    11.222 ? 109 PHE   A CE2   1 ? 
ATOM   770  C  CZ    . PHE   A 1 109 ? 11.452  18.554  9.142   1    11.254 ? 109 PHE   A CZ    1 ? 
ATOM   771  N  N     . LEU   A 1 110 ? 13.876  15.598  3.141   1    9.899  ? 110 LEU   A N     1 ? 
ATOM   772  C  CA    . LEU   A 1 110 ? 14.446  14.557  2.26    1    10.316 ? 110 LEU   A CA    1 ? 
ATOM   773  C  C     . LEU   A 1 110 ? 14.819  13.337  3.1     1    10.336 ? 110 LEU   A C     1 ? 
ATOM   774  O  O     . LEU   A 1 110 ? 15.488  13.489  4.119   1    10.814 ? 110 LEU   A O     1 ? 
ATOM   775  C  CB    . LEU   A 1 110 ? 15.695  15.075  1.54    1    9.132  ? 110 LEU   A CB    1 ? 
ATOM   776  C  CG    . LEU   A 1 110 ? 16.331  14.046  0.594   1    8.503  ? 110 LEU   A CG    1 ? 
ATOM   777  C  CD1   . LEU   A 1 110 ? 15.388  13.624  -0.571  1    8.881  ? 110 LEU   A CD1   1 ? 
ATOM   778  C  CD2   . LEU   A 1 110 ? 17.658  14.613  0.037   1    9.406  ? 110 LEU   A CD2   1 ? 
ATOM   779  N  N     . GLN   A 1 111 ? 14.391  12.126  2.671   1    9.295  ? 111 GLN   A N     1 ? 
ATOM   780  C  CA    . GLN   A 1 111 ? 14.798  10.916  3.359   1    9.71   ? 111 GLN   A CA    1 ? 
ATOM   781  C  C     . GLN   A 1 111 ? 16.179  10.5    2.86    1    9.448  ? 111 GLN   A C     1 ? 
ATOM   782  O  O     . GLN   A 1 111 ? 16.359  10.249  1.656   1    9.957  ? 111 GLN   A O     1 ? 
ATOM   783  C  CB    . GLN   A 1 111 ? 13.779  9.795   3.19    1    9.248  ? 111 GLN   A CB    1 ? 
ATOM   784  C  CG    . GLN   A 1 111 ? 14.062  8.658   4.184   1    9.344  ? 111 GLN   A CG    1 ? 
ATOM   785  C  CD    . GLN   A 1 111 ? 13.257  7.408   3.944   1    10.382 ? 111 GLN   A CD    1 ? 
ATOM   786  O  OE1   . GLN   A 1 111 ? 13.192  6.883   2.816   1    11.122 ? 111 GLN   A OE1   1 ? 
ATOM   787  N  NE2   . GLN   A 1 111 ? 12.649  6.887   5.014   1    9.854  ? 111 GLN   A NE2   1 ? 
ATOM   788  N  N     . LEU   A 1 112 ? 17.147  10.411  3.798   1    9.434  ? 112 LEU   A N     1 ? 
ATOM   789  C  CA    . LEU   A 1 112 ? 18.544  10.15   3.47    1    8.873  ? 112 LEU   A CA    1 ? 
ATOM   790  C  C     . LEU   A 1 112 ? 18.79   8.64    3.587   1    9.804  ? 112 LEU   A C     1 ? 
ATOM   791  O  O     . LEU   A 1 112 ? 18.612  8.041   4.652   1    10.33  ? 112 LEU   A O     1 ? 
ATOM   792  C  CB    . LEU   A 1 112 ? 19.431  10.905  4.463   1    9.56   ? 112 LEU   A CB    1 ? 
ATOM   793  C  CG    . LEU   A 1 112 ? 19.22   12.429  4.479   1    9.329  ? 112 LEU   A CG    1 ? 
ATOM   794  C  CD1   . LEU   A 1 112 ? 20.127  13.03   5.586   1    10.79  ? 112 LEU   A CD1   1 ? 
ATOM   795  C  CD2   . LEU   A 1 112 ? 19.546  13.05   3.077   1    10.62  ? 112 LEU   A CD2   1 ? 
ATOM   796  N  N     . TRP   A 1 113 ? 19.304  8.035   2.51    1    9.637  ? 113 TRP   A N     1 ? 
ATOM   797  C  CA    . TRP   A 1 113 ? 19.397  6.576   2.361   1    9.211  ? 113 TRP   A CA    1 ? 
ATOM   798  C  C     . TRP   A 1 113 ? 20.817  6.104   2.127   1    9.475  ? 113 TRP   A C     1 ? 
ATOM   799  O  O     . TRP   A 1 113 ? 21.628  6.766   1.452   1    9.647  ? 113 TRP   A O     1 ? 
ATOM   800  C  CB    . TRP   A 1 113 ? 18.661  6.249   1.046   1    9.647  ? 113 TRP   A CB    1 ? 
ATOM   801  C  CG    . TRP   A 1 113 ? 18.131  4.838   0.921   1    9.956  ? 113 TRP   A CG    1 ? 
ATOM   802  C  CD1   . TRP   A 1 113 ? 17.892  3.862   1.876   1    10.616 ? 113 TRP   A CD1   1 ? 
ATOM   803  C  CD2   . TRP   A 1 113 ? 17.536  4.354   -0.298  1    10.161 ? 113 TRP   A CD2   1 ? 
ATOM   804  N  NE1   . TRP   A 1 113 ? 17.247  2.783   1.3     1    11.016 ? 113 TRP   A NE1   1 ? 
ATOM   805  C  CE2   . TRP   A 1 113 ? 16.993  3.083   -0.026  1    10.355 ? 113 TRP   A CE2   1 ? 
ATOM   806  C  CE3   . TRP   A 1 113 ? 17.392  4.92    -1.587  1    10.441 ? 113 TRP   A CE3   1 ? 
ATOM   807  C  CZ2   . TRP   A 1 113 ? 16.317  2.367   -1.008  1    11.813 ? 113 TRP   A CZ2   1 ? 
ATOM   808  C  CZ3   . TRP   A 1 113 ? 16.676  4.232   -2.541  1    11.101 ? 113 TRP   A CZ3   1 ? 
ATOM   809  C  CH2   . TRP   A 1 113 ? 16.107  2.993   -2.234  1    11.295 ? 113 TRP   A CH2   1 ? 
ATOM   810  N  N     . HIS   A 1 114 ? 21.058  4.881   2.604   1    9.435  ? 114 HIS   A N     1 ? 
ATOM   811  C  CA    . HIS   A 1 114 ? 22.144  4.057   2.1     1    9.154  ? 114 HIS   A CA    1 ? 
ATOM   812  C  C     . HIS   A 1 114 ? 21.626  2.63    2.176   1    9.39   ? 114 HIS   A C     1 ? 
ATOM   813  O  O     . HIS   A 1 114 ? 21.158  2.201   3.233   1    10.162 ? 114 HIS   A O     1 ? 
ATOM   814  C  CB    . HIS   A 1 114 ? 23.42   4.28    2.935   1    9.74   ? 114 HIS   A CB    1 ? 
ATOM   815  C  CG    . HIS   A 1 114 ? 24.619  3.557   2.41    1    10.117 ? 114 HIS   A CG    1 ? 
ATOM   816  N  ND1   . HIS   A 1 114 ? 25.863  4.125   2.23    1    12.147 ? 114 HIS   A ND1   1 ? 
ATOM   817  C  CD2   . HIS   A 1 114 ? 24.709  2.261   2.022   1    8.838  ? 114 HIS   A CD2   1 ? 
ATOM   818  C  CE1   . HIS   A 1 114 ? 26.7    3.191   1.744   1    9.004  ? 114 HIS   A CE1   1 ? 
ATOM   819  N  NE2   . HIS   A 1 114 ? 25.986  2.043   1.625   1    11.902 ? 114 HIS   A NE2   1 ? 
ATOM   820  N  N     . VAL   A 1 115 ? 21.635  1.919   1.039   1    9.102  ? 115 VAL   A N     1 ? 
ATOM   821  C  CA    . VAL   A 1 115 ? 21.012  0.585   1.025   1    9.359  ? 115 VAL   A CA    1 ? 
ATOM   822  C  C     . VAL   A 1 115 ? 21.858  -0.5    1.694   1    9.272  ? 115 VAL   A C     1 ? 
ATOM   823  O  O     . VAL   A 1 115 ? 21.344  -1.6    1.954   1    10.407 ? 115 VAL   A O     1 ? 
ATOM   824  C  CB    . VAL   A 1 115 ? 20.689  0.101   -0.395  1    8.885  ? 115 VAL   A CB    1 ? 
ATOM   825  C  CG1   . VAL   A 1 115 ? 19.594  0.964   -1.051  1    9.969  ? 115 VAL   A CG1   1 ? 
ATOM   826  C  CG2   . VAL   A 1 115 ? 21.953  0.055   -1.228  1    9.695  ? 115 VAL   A CG2   1 ? 
ATOM   827  N  N     . GLY   A 1 116 ? 23.139  -0.21   1.977   1    9.839  ? 116 GLY   A N     1 ? 
ATOM   828  C  CA    . GLY   A 1 116 ? 24.014  -1.249  2.527   1    10.592 ? 116 GLY   A CA    1 ? 
ATOM   829  C  C     . GLY   A 1 116 ? 24.016  -2.492  1.617   1    9.131  ? 116 GLY   A C     1 ? 
ATOM   830  O  O     . GLY   A 1 116 ? 24.229  -2.397  0.384   1    10.069 ? 116 GLY   A O     1 ? 
ATOM   831  N  N     . ARG   A 1 117 ? 23.746  -3.679  2.178   1    9.693  ? 117 ARG   A N     1 ? 
ATOM   832  C  CA    . ARG   A 1 117 ? 23.899  -4.916  1.404   1    9.765  ? 117 ARG   A CA    1 ? 
ATOM   833  C  C     . ARG   A 1 117 ? 22.835  -5.096  0.306   1    10.468 ? 117 ARG   A C     1 ? 
ATOM   834  O  O     . ARG   A 1 117 ? 23.018  -6.001  -0.519  1    10.298 ? 117 ARG   A O     1 ? 
ATOM   835  C  CB    . ARG   A 1 117 ? 23.87   -6.167  2.296   1    10.646 ? 117 ARG   A CB    1 ? 
ATOM   836  C  CG    . ARG   A 1 117 ? 22.512  -6.401  2.979   1    11.02  ? 117 ARG   A CG    1 ? 
ATOM   837  C  CD    . ARG   A 1 117 ? 22.556  -7.63   3.872   1    10.562 ? 117 ARG   A CD    1 ? 
ATOM   838  N  NE    . ARG   A 1 117 ? 21.204  -8.021  4.305   1    10.679 ? 117 ARG   A NE    1 ? 
ATOM   839  C  CZ    . ARG   A 1 117 ? 20.868  -9.247  4.686   1    11.081 ? 117 ARG   A CZ    1 ? 
ATOM   840  N  NH1   . ARG   A 1 117 ? 21.739  -10.253 4.599   1    12.59  ? 117 ARG   A NH1   1 ? 
ATOM   841  N  NH2   . ARG   A 1 117 ? 19.621  -9.485  5.058   1    12.224 ? 117 ARG   A NH2   1 ? 
ATOM   842  N  N     . ILE   A 1 118 ? 21.753  -4.291  0.324   1    9.101  ? 118 ILE   A N     1 ? 
ATOM   843  C  CA    . ILE   A 1 118 ? 20.655  -4.493  -0.606  1    9.783  ? 118 ILE   A CA    1 ? 
ATOM   844  C  C     . ILE   A 1 118 ? 20.983  -3.727  -1.888  1    9.857  ? 118 ILE   A C     1 ? 
ATOM   845  O  O     . ILE   A 1 118 ? 20.474  -2.613  -2.125  1    10.538 ? 118 ILE   A O     1 ? 
ATOM   846  C  CB    . ILE   A 1 118 ? 19.324  -4.045  0.024   1    9.913  ? 118 ILE   A CB    1 ? 
ATOM   847  C  CG1   . ILE   A 1 118 ? 19.076  -4.738  1.376   1    10.122 ? 118 ILE   A CG1   1 ? 
ATOM   848  C  CG2   . ILE   A 1 118 ? 18.149  -4.329  -0.935  1    11.486 ? 118 ILE   A CG2   1 ? 
ATOM   849  C  CD1   . ILE   A 1 118 ? 18.979  -6.257  1.252   1    11.397 ? 118 ILE   A CD1   1 ? 
ATOM   850  N  N     . SER   A 1 119 ? 21.869  -4.336  -2.71   1    10.295 ? 119 SER   A N     1 ? 
ATOM   851  C  CA    . SER   A 1 119 ? 22.371  -3.684  -3.906  1    9.969  ? 119 SER   A CA    1 ? 
ATOM   852  C  C     . SER   A 1 119 ? 22.997  -4.785  -4.769  1    10.394 ? 119 SER   A C     1 ? 
ATOM   853  O  O     . SER   A 1 119 ? 22.765  -5.991  -4.526  1    10.81  ? 119 SER   A O     1 ? 
ATOM   854  C  CB    . SER   A 1 119 ? 23.328  -2.526  -3.521  1    10.404 ? 119 SER   A CB    1 ? 
ATOM   855  O  OG    . SER   A 1 119 ? 23.688  -1.818  -4.718  1    11.32  ? 119 SER   A OG    1 ? 
ATOM   856  N  N     . HIS   A 1 120 ? 23.675  -4.372  -5.844  1    10.221 ? 120 HIS   A N     1 ? 
ATOM   857  C  CA    . HIS   A 1 120 ? 24.356  -5.353  -6.677  1    11.393 ? 120 HIS   A CA    1 ? 
ATOM   858  C  C     . HIS   A 1 120 ? 25.57   -4.637  -7.257  1    11.161 ? 120 HIS   A C     1 ? 
ATOM   859  O  O     . HIS   A 1 120 ? 25.551  -3.426  -7.452  1    10.533 ? 120 HIS   A O     1 ? 
ATOM   860  C  CB    . HIS   A 1 120 ? 23.417  -5.793  -7.832  1    12.162 ? 120 HIS   A CB    1 ? 
ATOM   861  C  CG    . HIS   A 1 120 ? 24.047  -6.826  -8.692  1    13.355 ? 120 HIS   A CG    1 ? 
ATOM   862  N  ND1   . HIS   A 1 120 ? 23.917  -8.199  -8.574  1    14.479 ? 120 HIS   A ND1   1 ? 
ATOM   863  C  CD2   . HIS   A 1 120 ? 24.887  -6.604  -9.727  1    11.212 ? 120 HIS   A CD2   1 ? 
ATOM   864  C  CE1   . HIS   A 1 120 ? 24.642  -8.785  -9.533  1    11.276 ? 120 HIS   A CE1   1 ? 
ATOM   865  N  NE2   . HIS   A 1 120 ? 25.238  -7.821  -10.219 1    14.732 ? 120 HIS   A NE2   1 ? 
ATOM   866  N  N     . PRO   A 1 121 ? 26.684  -5.348  -7.496  1    12.581 ? 121 PRO   A N     1 ? 
ATOM   867  C  CA    . PRO   A 1 121 ? 27.847  -4.722  -8.123  1    12.077 ? 121 PRO   A CA    1 ? 
ATOM   868  C  C     . PRO   A 1 121 ? 27.524  -3.862  -9.352  1    12.29  ? 121 PRO   A C     1 ? 
ATOM   869  O  O     . PRO   A 1 121 ? 28.196  -2.856  -9.601  1    12.531 ? 121 PRO   A O     1 ? 
ATOM   870  C  CB    . PRO   A 1 121 ? 28.722  -5.925  -8.487  1    14.198 ? 121 PRO   A CB    1 ? 
ATOM   871  C  CG    . PRO   A 1 121 ? 28.403  -6.902  -7.325  1    12.929 ? 121 PRO   A CG    1 ? 
ATOM   872  C  CD    . PRO   A 1 121 ? 26.9    -6.768  -7.145  1    12.458 ? 121 PRO   A CD    1 ? 
ATOM   873  N  N     . ASP   A 1 122 ? 26.51   -4.25   -10.135 1    12.959 ? 122 ASP   A N     1 ? 
ATOM   874  C  CA    . ASP   A 1 122 ? 26.195  -3.478  -11.342 1    12.885 ? 122 ASP   A CA    1 ? 
ATOM   875  C  C     . ASP   A 1 122 ? 25.793  -2.031  -11.032 1    13.088 ? 122 ASP   A C     1 ? 
ATOM   876  O  O     . ASP   A 1 122 ? 25.86   -1.176  -11.911 1    14.595 ? 122 ASP   A O     1 ? 
ATOM   877  C  CB    . ASP   A 1 122 ? 25.062  -4.087  -12.14  1    13.387 ? 122 ASP   A CB    1 ? 
ATOM   878  C  CG    . ASP   A 1 122 ? 25.44   -5.377  -12.867 1    14.52  ? 122 ASP   A CG    1 ? 
ATOM   879  O  OD1   . ASP   A 1 122 ? 26.625  -5.824  -12.768 1    16.836 ? 122 ASP   A OD1   1 ? 
ATOM   880  O  OD2   . ASP   A 1 122 ? 24.555  -5.938  -13.521 1    15.702 ? 122 ASP   A OD2   1 ? 
ATOM   881  N  N     . LEU   A 1 123 ? 25.332  -1.772  -9.795  1    13.188 ? 123 LEU   A N     1 ? 
ATOM   882  C  CA    . LEU   A 1 123 ? 24.916  -0.453  -9.357  1    14.624 ? 123 LEU   A CA    1 ? 
ATOM   883  C  C     . LEU   A 1 123 ? 26.031  0.255   -8.585  1    14.443 ? 123 LEU   A C     1 ? 
ATOM   884  O  O     . LEU   A 1 123 ? 25.836  1.399   -8.168  1    15.147 ? 123 LEU   A O     1 ? 
ATOM   885  C  CB    . LEU   A 1 123 ? 23.667  -0.532  -8.47   1    14.945 ? 123 LEU   A CB    1 ? 
ATOM   886  C  CG    . LEU   A 1 123 ? 22.482  -1.288  -9.093  1    17.596 ? 123 LEU   A CG    1 ? 
ATOM   887  C  CD1   . LEU   A 1 123 ? 21.325  -1.494  -8.093  1    17.037 ? 123 LEU   A CD1   1 ? 
ATOM   888  C  CD2   . LEU   A 1 123 ? 21.972  -0.599  -10.358 1    19.707 ? 123 LEU   A CD2   1 ? 
ATOM   889  N  N     . GLN   A 1 124 ? 27.16   -0.431  -8.354  1    13.432 ? 124 GLN   A N     1 ? 
ATOM   890  C  CA    . GLN   A 1 124 ? 28.178  0.094   -7.461  1    14.029 ? 124 GLN   A CA    1 ? 
ATOM   891  C  C     . GLN   A 1 124 ? 29.295  0.736   -8.279  1    15.037 ? 124 GLN   A C     1 ? 
ATOM   892  O  O     . GLN   A 1 124 ? 29.596  0.295   -9.404  1    15.961 ? 124 GLN   A O     1 ? 
ATOM   893  C  CB    . GLN   A 1 124 ? 28.799  -1.023  -6.617  1    13.166 ? 124 GLN   A CB    1 ? 
ATOM   894  C  CG    . GLN   A 1 124 ? 27.818  -1.588  -5.598  1    12.737 ? 124 GLN   A CG    1 ? 
ATOM   895  C  CD    . GLN   A 1 124 ? 27.54   -0.588  -4.498  1    11.977 ? 124 GLN   A CD    1 ? 
ATOM   896  O  OE1   . GLN   A 1 124 ? 28.447  0.09    -3.992  1    12.955 ? 124 GLN   A OE1   1 ? 
ATOM   897  N  NE2   . GLN   A 1 124 ? 26.275  -0.456  -4.134  1    11.218 ? 124 GLN   A NE2   1 ? 
ATOM   898  N  N     . PRO   A 1 125 ? 29.994  1.75    -7.719  1    14.708 ? 125 PRO   A N     1 ? 
ATOM   899  C  CA    . PRO   A 1 125 ? 31.189  2.268   -8.377  1    15.245 ? 125 PRO   A CA    1 ? 
ATOM   900  C  C     . PRO   A 1 125 ? 32.211  1.185   -8.687  1    16.15  ? 125 PRO   A C     1 ? 
ATOM   901  O  O     . PRO   A 1 125 ? 32.487  0.324   -7.868  1    16.298 ? 125 PRO   A O     1 ? 
ATOM   902  C  CB    . PRO   A 1 125 ? 31.813  3.266   -7.391  1    16.707 ? 125 PRO   A CB    1 ? 
ATOM   903  C  CG    . PRO   A 1 125 ? 30.644  3.619   -6.494  1    17.545 ? 125 PRO   A CG    1 ? 
ATOM   904  C  CD    . PRO   A 1 125 ? 29.701  2.403   -6.432  1    15.413 ? 125 PRO   A CD    1 ? 
ATOM   905  N  N     . ASP   A 1 126 ? 32.686  1.166   -9.937  1    17.989 ? 126 ASP   A N     1 ? 
ATOM   906  C  CA    . ASP   A 1 126 ? 33.711  0.246   -10.393 1    19.54  ? 126 ASP   A CA    1 ? 
ATOM   907  C  C     . ASP   A 1 126 ? 33.275  -1.205  -10.271 1    18.004 ? 126 ASP   A C     1 ? 
ATOM   908  O  O     . ASP   A 1 126 ? 34.136  -2.082  -10.335 1    20.181 ? 126 ASP   A O     1 ? 
ATOM   909  C  CB    . ASP   A 1 126 ? 35.039  0.504   -9.701  1    21.92  ? 126 ASP   A CB    1 ? 
ATOM   910  C  CG    . ASP   A 1 126 ? 35.54   1.927   -9.889  1    27.044 ? 126 ASP   A CG    1 ? 
ATOM   911  O  OD1   . ASP   A 1 126 ? 35.443  2.44    -11.022 1    33.562 ? 126 ASP   A OD1   1 ? 
ATOM   912  O  OD2   . ASP   A 1 126 ? 35.967  2.525   -8.895  1    37.202 ? 126 ASP   A OD2   1 ? 
ATOM   913  N  N     . GLY   A 1 127 ? 31.96   -1.459  -10.152 1    16.731 ? 127 GLY   A N     1 ? 
ATOM   914  C  CA    . GLY   A 1 127 ? 31.46   -2.819  -10.036 1    14.392 ? 127 GLY   A CA    1 ? 
ATOM   915  C  C     . GLY   A 1 127 ? 31.9    -3.524  -8.757  1    15.013 ? 127 GLY   A C     1 ? 
ATOM   916  O  O     . GLY   A 1 127 ? 31.969  -4.761  -8.734  1    15.894 ? 127 GLY   A O     1 ? 
ATOM   917  N  N     . GLY   A 1 128 ? 32.158  -2.728  -7.703  1    14.301 ? 128 GLY   A N     1 ? 
ATOM   918  C  CA    . GLY   A 1 128 ? 32.6    -3.254  -6.41   1    13.885 ? 128 GLY   A CA    1 ? 
ATOM   919  C  C     . GLY   A 1 128 ? 31.463  -3.867  -5.602  1    12.401 ? 128 GLY   A C     1 ? 
ATOM   920  O  O     . GLY   A 1 128 ? 30.275  -3.777  -5.944  1    12.077 ? 128 GLY   A O     1 ? 
ATOM   921  N  N     . LEU   A 1 129 ? 31.817  -4.399  -4.427  1    12.139 ? 129 LEU   A N     1 ? 
ATOM   922  C  CA    . LEU   A 1 129 ? 30.796  -5.025  -3.612  1    11.222 ? 129 LEU   A CA    1 ? 
ATOM   923  C  C     . LEU   A 1 129 ? 30.007  -3.987  -2.824  1    11.108 ? 129 LEU   A C     1 ? 
ATOM   924  O  O     . LEU   A 1 129 ? 30.602  -3.04   -2.28   1    11.539 ? 129 LEU   A O     1 ? 
ATOM   925  C  CB    . LEU   A 1 129 ? 31.425  -5.985  -2.607  1    12.094 ? 129 LEU   A CB    1 ? 
ATOM   926  C  CG    . LEU   A 1 129 ? 32.066  -7.24   -3.194  1    11.842 ? 129 LEU   A CG    1 ? 
ATOM   927  C  CD1   . LEU   A 1 129 ? 32.615  -8.048  -2.034  1    12.717 ? 129 LEU   A CD1   1 ? 
ATOM   928  C  CD2   . LEU   A 1 129 ? 30.947  -7.995  -3.887  1    13.545 ? 129 LEU   A CD2   1 ? 
ATOM   929  N  N     . PRO   A 1 130 ? 28.676  -4.212  -2.664  1    10.4   ? 130 PRO   A N     1 ? 
ATOM   930  C  CA    . PRO   A 1 130 ? 27.897  -3.521  -1.636  1    10.932 ? 130 PRO   A CA    1 ? 
ATOM   931  C  C     . PRO   A 1 130 ? 28.56   -3.683  -0.271  1    10.696 ? 130 PRO   A C     1 ? 
ATOM   932  O  O     . PRO   A 1 130 ? 29.241  -4.699  -0.027  1    11.251 ? 130 PRO   A O     1 ? 
ATOM   933  C  CB    . PRO   A 1 130 ? 26.499  -4.192  -1.714  1    10.381 ? 130 PRO   A CB    1 ? 
ATOM   934  C  CG    . PRO   A 1 130 ? 26.466  -4.713  -3.177  1    10.403 ? 130 PRO   A CG    1 ? 
ATOM   935  C  CD    . PRO   A 1 130 ? 27.869  -5.19   -3.433  1    11.326 ? 130 PRO   A CD    1 ? 
ATOM   936  N  N     . VAL   A 1 131 ? 28.389  -2.65   0.577   1    10.374 ? 131 VAL   A N     1 ? 
ATOM   937  C  CA    . VAL   A 1 131 ? 28.947  -2.694  1.931   1    10.028 ? 131 VAL   A CA    1 ? 
ATOM   938  C  C     . VAL   A 1 131 ? 27.849  -2.956  2.963   1    10.816 ? 131 VAL   A C     1 ? 
ATOM   939  O  O     . VAL   A 1 131 ? 26.674  -2.641  2.749   1    10.666 ? 131 VAL   A O     1 ? 
ATOM   940  C  CB    . VAL   A 1 131 ? 29.774  -1.404  2.209   1    10.313 ? 131 VAL   A CB    1 ? 
ATOM   941  C  CG1   . VAL   A 1 131 ? 30.953  -1.266  1.229   1    10.285 ? 131 VAL   A CG1   1 ? 
ATOM   942  C  CG2   . VAL   A 1 131 ? 28.933  -0.115  2.178   1    10.733 ? 131 VAL   A CG2   1 ? 
ATOM   943  N  N     . ALA   A 1 132 ? 28.263  -3.473  4.137   1    10.253 ? 132 ALA   A N     1 ? 
ATOM   944  C  CA    . ALA   A 1 132 ? 27.309  -3.916  5.134   1    10.079 ? 132 ALA   A CA    1 ? 
ATOM   945  C  C     . ALA   A 1 132 ? 28.049  -4.068  6.464   1    9.886  ? 132 ALA   A C     1 ? 
ATOM   946  O  O     . ALA   A 1 132 ? 29.28   -4.078  6.488   1    10.459 ? 132 ALA   A O     1 ? 
ATOM   947  C  CB    . ALA   A 1 132 ? 26.646  -5.251  4.737   1    10.845 ? 132 ALA   A CB    1 ? 
ATOM   948  N  N     . PRO   A 1 133 ? 27.355  -4.224  7.62    1    9.995  ? 133 PRO   A N     1 ? 
ATOM   949  C  CA    . PRO   A 1 133 ? 28.049  -4.532  8.884   1    10.137 ? 133 PRO   A CA    1 ? 
ATOM   950  C  C     . PRO   A 1 133 ? 28.758  -5.893  8.837   1    11.283 ? 133 PRO   A C     1 ? 
ATOM   951  O  O     . PRO   A 1 133 ? 29.86   -6.068  9.377   1    11.014 ? 133 PRO   A O     1 ? 
ATOM   952  C  CB    . PRO   A 1 133 ? 26.925  -4.493  9.938   1    11.209 ? 133 PRO   A CB    1 ? 
ATOM   953  C  CG    . PRO   A 1 133 ? 25.622  -4.693  9.155   1    10.405 ? 133 PRO   A CG    1 ? 
ATOM   954  C  CD    . PRO   A 1 133 ? 25.89   -4.079  7.768   1    10.746 ? 133 PRO   A CD    1 ? 
ATOM   955  N  N     . SER   A 1 134 ? 28.105  -6.864  8.183   1    10.858 ? 134 SER   A N     1 ? 
ATOM   956  C  CA    . SER   A 1 134 ? 28.585  -8.241  8.182   1    10.492 ? 134 SER   A CA    1 ? 
ATOM   957  C  C     . SER   A 1 134 ? 28.401  -8.86   6.796   1    10.227 ? 134 SER   A C     1 ? 
ATOM   958  O  O     . SER   A 1 134 ? 27.482  -8.459  6.074   1    10.674 ? 134 SER   A O     1 ? 
ATOM   959  C  CB    . SER   A 1 134 ? 27.874  -9.07   9.231   1    11.325 ? 134 SER   A CB    1 ? 
ATOM   960  O  OG    . SER   A 1 134 ? 28.184  -8.601  10.541  1    12.818 ? 134 SER   A OG    1 ? 
ATOM   961  N  N     . ALA   A 1 135 ? 29.267  -9.816  6.441   1    9.719  ? 135 ALA   A N     1 ? 
ATOM   962  C  CA    . ALA   A 1 135 ? 29.271  -10.364 5.08    1    10.253 ? 135 ALA   A CA    1 ? 
ATOM   963  C  C     . ALA   A 1 135 ? 28.186  -11.454 4.953   1    10.766 ? 135 ALA   A C     1 ? 
ATOM   964  O  O     . ALA   A 1 135 ? 28.49   -12.662 5.016   1    10.828 ? 135 ALA   A O     1 ? 
ATOM   965  C  CB    . ALA   A 1 135 ? 30.675  -10.875 4.782   1    10.611 ? 135 ALA   A CB    1 ? 
ATOM   966  N  N     . ILE   A 1 136 ? 26.912  -11.025 4.819   1    10.551 ? 136 ILE   A N     1 ? 
ATOM   967  C  CA    . ILE   A 1 136 ? 25.747  -11.923 4.794   1    11.704 ? 136 ILE   A CA    1 ? 
ATOM   968  C  C     . ILE   A 1 136 ? 24.966  -11.583 3.537   1    11.218 ? 136 ILE   A C     1 ? 
ATOM   969  O  O     . ILE   A 1 136 ? 24.421  -10.479 3.427   1    10.91  ? 136 ILE   A O     1 ? 
ATOM   970  C  CB    . ILE   A 1 136 ? 24.803  -11.728 5.996   1    12.07  ? 136 ILE   A CB    1 ? 
ATOM   971  C  CG1   . ILE   A 1 136 ? 25.579  -11.787 7.306   1    12.408 ? 136 ILE   A CG1   1 ? 
ATOM   972  C  CG2   . ILE   A 1 136 ? 23.621  -12.731 5.948   1    11.821 ? 136 ILE   A CG2   1 ? 
ATOM   973  C  CD1   . ILE   A 1 136 ? 24.752  -11.422 8.537   1    13.711 ? 136 ILE   A CD1   1 ? 
ATOM   974  N  N     . ALA   A 1 137 ? 24.969  -12.521 2.581   1    11.478 ? 137 ALA   A N     1 ? 
ATOM   975  C  CA    . ALA   A 1 137 ? 24.286  -12.286 1.315   1    11.243 ? 137 ALA   A CA    1 ? 
ATOM   976  C  C     . ALA   A 1 137 ? 22.777  -12.273 1.545   1    12.086 ? 137 ALA   A C     1 ? 
ATOM   977  O  O     . ALA   A 1 137 ? 22.218  -13.199 2.149   1    12.801 ? 137 ALA   A O     1 ? 
ATOM   978  C  CB    . ALA   A 1 137 ? 24.662  -13.396 0.329   1    11.47  ? 137 ALA   A CB    1 ? 
ATOM   979  N  N     . PRO   A 1 138 ? 22.047  -11.253 1.046   1    11.799 ? 138 PRO   A N     1 ? 
ATOM   980  C  CA    . PRO   A 1 138 ? 20.592  -11.378 0.97    1    12.353 ? 138 PRO   A CA    1 ? 
ATOM   981  C  C     . PRO   A 1 138 ? 20.223  -12.584 0.095   1    12.533 ? 138 PRO   A C     1 ? 
ATOM   982  O  O     . PRO   A 1 138 ? 20.951  -12.953 -0.842  1    12.2   ? 138 PRO   A O     1 ? 
ATOM   983  C  CB    . PRO   A 1 138 ? 20.114  -10.081 0.256   1    12.716 ? 138 PRO   A CB    1 ? 
ATOM   984  C  CG    . PRO   A 1 138 ? 21.304  -9.134  0.508   1    12.581 ? 138 PRO   A CG    1 ? 
ATOM   985  C  CD    . PRO   A 1 138 ? 22.536  -10.009 0.428   1    12.616 ? 138 PRO   A CD    1 ? 
ATOM   986  N  N     . LYS   A 1 139 ? 19.027  -13.125 0.354   1    13.184 ? 139 LYS   A N     1 ? 
ATOM   987  C  CA    . LYS   A 1 139 ? 18.519  -14.255 -0.401  1    13.224 ? 139 LYS   A CA    1 ? 
ATOM   988  C  C     . LYS   A 1 139 ? 17.847  -13.773 -1.685  1    13.565 ? 139 LYS   A C     1 ? 
ATOM   989  O  O     . LYS   A 1 139 ? 17.153  -12.756 -1.705  1    14.618 ? 139 LYS   A O     1 ? 
ATOM   990  C  CB    . LYS   A 1 139 ? 17.535  -15.08  0.449   1    14.681 ? 139 LYS   A CB    1 ? 
ATOM   991  C  CG    . LYS   A 1 139 ? 18.155  -15.736 1.685   1    18.367 ? 139 LYS   A CG    1 ? 
ATOM   992  C  CD    . LYS   A 1 139 ? 19.114  -16.832 1.217   1    23.03  ? 139 LYS   A CD    1 ? 
ATOM   993  C  CE    . LYS   A 1 139 ? 19.764  -17.646 2.302   1    27.364 ? 139 LYS   A CE    1 ? 
ATOM   994  N  NZ    . LYS   A 1 139 ? 20.754  -18.602 1.77    1    31.808 ? 139 LYS   A NZ    1 ? 
ATOM   995  N  N     . GLY   A 1 140 ? 18.024  -14.568 -2.745  1    12.764 ? 140 GLY   A N     1 ? 
ATOM   996  C  CA    . GLY   A 1 140 ? 17.267  -14.407 -3.988  1    14.318 ? 140 GLY   A CA    1 ? 
ATOM   997  C  C     . GLY   A 1 140 ? 17.955  -13.472 -4.974  1    13.852 ? 140 GLY   A C     1 ? 
ATOM   998  O  O     . GLY   A 1 140 ? 19.185  -13.46  -5.076  1    14.486 ? 140 GLY   A O     1 ? 
ATOM   999  N  N     . GLU   A 1 141 ? 17.137  -12.689 -5.686  1    14.066 ? 141 GLU   A N     1 ? 
ATOM   1000 C  CA    . GLU   A 1 141 ? 17.638  -11.89  -6.798  1    13.653 ? 141 GLU   A CA    1 ? 
ATOM   1001 C  C     . GLU   A 1 141 ? 17.349  -10.394 -6.574  1    13.346 ? 141 GLU   A C     1 ? 
ATOM   1002 O  O     . GLU   A 1 141 ? 16.481  -10.004 -5.778  1    14.216 ? 141 GLU   A O     1 ? 
ATOM   1003 C  CB    . GLU   A 1 141 ? 17.073  -12.35  -8.157  1    15.36  ? 141 GLU   A CB    1 ? 
ATOM   1004 C  CG    . GLU   A 1 141 ? 17.354  -13.808 -8.509  1    19.279 ? 141 GLU   A CG    1 ? 
ATOM   1005 C  CD    . GLU   A 1 141 ? 16.923  -14.164 -9.939  1    24.005 ? 141 GLU   A CD    1 ? 
ATOM   1006 O  OE1   . GLU   A 1 141 ? 15.921  -13.628 -10.44  1    28.875 ? 141 GLU   A OE1   1 ? 
ATOM   1007 O  OE2   . GLU   A 1 141 ? 17.532  -15.083 -10.524 1    33.12  ? 141 GLU   A OE2   1 ? 
ATOM   1008 N  N     . VAL   A 1 142 ? 18.118  -9.559  -7.28   1    12.03  ? 142 VAL   A N     1 ? 
ATOM   1009 C  CA    . VAL   A 1 142 ? 18.091  -8.108  -7.157  1    11.396 ? 142 VAL   A CA    1 ? 
ATOM   1010 C  C     . VAL   A 1 142 ? 18.044  -7.533  -8.576  1    12.207 ? 142 VAL   A C     1 ? 
ATOM   1011 O  O     . VAL   A 1 142 ? 18.709  -8.045  -9.474  1    13.384 ? 142 VAL   A O     1 ? 
ATOM   1012 C  CB    . VAL   A 1 142 ? 19.32   -7.594  -6.357  1    12.766 ? 142 VAL   A CB    1 ? 
ATOM   1013 C  CG1   . VAL   A 1 142 ? 20.657  -8.081  -6.934  1    13.926 ? 142 VAL   A CG1   1 ? 
ATOM   1014 C  CG2   . VAL   A 1 142 ? 19.312  -6.071  -6.121  1    13.868 ? 142 VAL   A CG2   1 ? 
ATOM   1015 N  N     . LEU   A 1 143 ? 17.228  -6.485  -8.759  1    12.581 ? 143 LEU   A N     1 ? 
ATOM   1016 C  CA    . LEU   A 1 143 ? 17.047  -5.838  -10.048 1    12.882 ? 143 LEU   A CA    1 ? 
ATOM   1017 C  C     . LEU   A 1 143 ? 18.279  -5.018  -10.434 1    12.578 ? 143 LEU   A C     1 ? 
ATOM   1018 O  O     . LEU   A 1 143 ? 18.775  -4.233  -9.616  1    13.723 ? 143 LEU   A O     1 ? 
ATOM   1019 C  CB    . LEU   A 1 143 ? 15.785  -4.973  -10.006 1    14.037 ? 143 LEU   A CB    1 ? 
ATOM   1020 C  CG    . LEU   A 1 143 ? 15.443  -4.34   -11.36  1    14.249 ? 143 LEU   A CG    1 ? 
ATOM   1021 C  CD1   . LEU   A 1 143 ? 15.075  -5.39   -12.442 1    15.713 ? 143 LEU   A CD1   1 ? 
ATOM   1022 C  CD2   . LEU   A 1 143 ? 14.308  -3.341  -11.175 1    14.938 ? 143 LEU   A CD2   1 ? 
ATOM   1023 N  N     . THR   A 1 144 ? 18.8    -5.233  -11.652 1    13.189 ? 144 THR   A N     1 ? 
ATOM   1024 C  CA    . THR   A 1 144 ? 19.912  -4.44   -12.161 1    13.143 ? 144 THR   A CA    1 ? 
ATOM   1025 C  C     . THR   A 1 144 ? 19.431  -3.728  -13.42  1    14.582 ? 144 THR   A C     1 ? 
ATOM   1026 O  O     . THR   A 1 144 ? 18.244  -3.763  -13.711 1    16.83  ? 144 THR   A O     1 ? 
ATOM   1027 C  CB    . THR   A 1 144 ? 21.155  -5.317  -12.412 1    12.442 ? 144 THR   A CB    1 ? 
ATOM   1028 O  OG1   . THR   A 1 144 ? 20.872  -6.07   -13.596 1    12.656 ? 144 THR   A OG1   1 ? 
ATOM   1029 C  CG2   . THR   A 1 144 ? 21.504  -6.238  -11.256 1    13.421 ? 144 THR   A CG2   1 ? 
ATOM   1030 N  N     . TYR   A 1 145 ? 20.342  -3.122  -14.199 1    14.979 ? 145 TYR   A N     1 ? 
ATOM   1031 C  CA    . TYR   A 1 145 ? 19.978  -2.541  -15.496 1    15.465 ? 145 TYR   A CA    1 ? 
ATOM   1032 C  C     . TYR   A 1 145 ? 19.765  -3.627  -16.541 1    17.209 ? 145 TYR   A C     1 ? 
ATOM   1033 O  O     . TYR   A 1 145 ? 19.237  -3.329  -17.637 1    19.505 ? 145 TYR   A O     1 ? 
ATOM   1034 C  CB    . TYR   A 1 145 ? 21.066  -1.625  -16.092 1    17.206 ? 145 TYR   A CB    1 ? 
ATOM   1035 C  CG    . TYR   A 1 145 ? 21.383  -0.488  -15.13  1    17.082 ? 145 TYR   A CG    1 ? 
ATOM   1036 C  CD1   . TYR   A 1 145 ? 20.433  0.488   -14.854 1    17.567 ? 145 TYR   A CD1   1 ? 
ATOM   1037 C  CD2   . TYR   A 1 145 ? 22.625  -0.387  -14.499 1    17.633 ? 145 TYR   A CD2   1 ? 
ATOM   1038 C  CE1   . TYR   A 1 145 ? 20.697  1.512   -13.949 1    18.886 ? 145 TYR   A CE1   1 ? 
ATOM   1039 C  CE2   . TYR   A 1 145 ? 22.912  0.639   -13.604 1    18.97  ? 145 TYR   A CE2   1 ? 
ATOM   1040 C  CZ    . TYR   A 1 145 ? 21.942  1.598   -13.335 1    18.863 ? 145 TYR   A CZ    1 ? 
ATOM   1041 O  OH    . TYR   A 1 145 ? 22.181  2.629   -12.456 1    20.553 ? 145 TYR   A OH    1 ? 
ATOM   1042 N  N     . GLU   A 1 146 ? 20.228  -4.853  -16.231 1    16.032 ? 146 GLU   A N     1 ? 
ATOM   1043 C  CA    . GLU   A 1 146 ? 20.072  -6.002  -17.124 1    17.887 ? 146 GLU   A CA    1 ? 
ATOM   1044 C  C     . GLU   A 1 146 ? 19.158  -7.073  -16.536 1    19.749 ? 146 GLU   A C     1 ? 
ATOM   1045 O  O     . GLU   A 1 146 ? 19.449  -8.27   -16.68  1    24.3   ? 146 GLU   A O     1 ? 
ATOM   1046 C  CB    . GLU   A 1 146 ? 21.439  -6.649  -17.34  1    19.054 ? 146 GLU   A CB    1 ? 
ATOM   1047 C  CG    . GLU   A 1 146 ? 22.383  -5.684  -18.045 1    20.194 ? 146 GLU   A CG    1 ? 
ATOM   1048 C  CD    . GLU   A 1 146 ? 23.709  -6.361  -18.323 1    23.059 ? 146 GLU   A CD    1 ? 
ATOM   1049 O  OE1   . GLU   A 1 146 ? 24.097  -7.356  -17.671 1    24.707 ? 146 GLU   A OE1   1 ? 
ATOM   1050 O  OE2   . GLU   A 1 146 ? 24.32   -5.883  -19.273 1    26.497 ? 146 GLU   A OE2   1 ? 
ATOM   1051 N  N     . GLY   A 1 147 ? 18.096  -6.652  -15.843 1    18.772 ? 147 GLY   A N     1 ? 
ATOM   1052 C  CA    . GLY   A 1 147 ? 17.138  -7.588  -15.279 1    16.863 ? 147 GLY   A CA    1 ? 
ATOM   1053 C  C     . GLY   A 1 147 ? 17.616  -8.094  -13.916 1    15.423 ? 147 GLY   A C     1 ? 
ATOM   1054 O  O     . GLY   A 1 147 ? 18.56   -7.551  -13.318 1    15.694 ? 147 GLY   A O     1 ? 
ATOM   1055 N  N     . LYS   A 1 148 ? 16.916  -9.101  -13.401 1    16.403 ? 148 LYS   A N     1 ? 
ATOM   1056 C  CA    . LYS   A 1 148 ? 17.199  -9.639  -12.084 1    16.091 ? 148 LYS   A CA    1 ? 
ATOM   1057 C  C     . LYS   A 1 148 ? 18.44   -10.523 -12.152 1    15.421 ? 148 LYS   A C     1 ? 
ATOM   1058 O  O     . LYS   A 1 148 ? 18.599  -11.334 -13.068 1    16.343 ? 148 LYS   A O     1 ? 
ATOM   1059 C  CB    . LYS   A 1 148 ? 15.963  -10.433 -11.637 1    18.9   ? 148 LYS   A CB    1 ? 
ATOM   1060 C  CG    . LYS   A 1 148 ? 14.775  -9.558  -11.235 1    23.476 ? 148 LYS   A CG    1 ? 
ATOM   1061 C  CD    . LYS   A 1 148 ? 13.581  -10.379 -10.759 1    30.113 ? 148 LYS   A CD    1 ? 
ATOM   1062 C  CE    . LYS   A 1 148 ? 12.431  -9.482  -10.384 1    34.919 ? 148 LYS   A CE    1 ? 
ATOM   1063 N  NZ    . LYS   A 1 148 ? 11.142  -10.176 -10.431 1    40.126 ? 148 LYS   A NZ    1 ? 
ATOM   1064 N  N     . LYS   A 1 149 ? 19.293  -10.387 -11.128 1    13.704 ? 149 LYS   A N     1 ? 
ATOM   1065 C  CA    . LYS   A 1 149 ? 20.503  -11.194 -11.001 1    12.772 ? 149 LYS   A CA    1 ? 
ATOM   1066 C  C     . LYS   A 1 149 ? 20.597  -11.664 -9.558  1    11.953 ? 149 LYS   A C     1 ? 
ATOM   1067 O  O     . LYS   A 1 149 ? 20.091  -10.992 -8.645  1    12.39  ? 149 LYS   A O     1 ? 
ATOM   1068 C  CB    . LYS   A 1 149 ? 21.764  -10.391 -11.336 1    11.861 ? 149 LYS   A CB    1 ? 
ATOM   1069 C  CG    . LYS   A 1 149 ? 21.779  -9.977  -12.833 1    11.982 ? 149 LYS   A CG    1 ? 
ATOM   1070 C  CD    . LYS   A 1 149 ? 23.1    -9.314  -13.18  1    12.354 ? 149 LYS   A CD    1 ? 
ATOM   1071 C  CE    . LYS   A 1 149 ? 23.032  -8.818  -14.595 1    12.415 ? 149 LYS   A CE    1 ? 
ATOM   1072 N  NZ    . LYS   A 1 149 ? 24.33   -8.263  -14.962 1    14.46  ? 149 LYS   A NZ    1 ? 
ATOM   1073 N  N     . PRO   A 1 150 ? 21.254  -12.81  -9.282  1    12.827 ? 150 PRO   A N     1 ? 
ATOM   1074 C  CA    . PRO   A 1 150 ? 21.416  -13.213 -7.881  1    13.121 ? 150 PRO   A CA    1 ? 
ATOM   1075 C  C     . PRO   A 1 150 ? 22.218  -12.178 -7.1    1    13.502 ? 150 PRO   A C     1 ? 
ATOM   1076 O  O     . PRO   A 1 150 ? 23.179  -11.584 -7.613  1    14.402 ? 150 PRO   A O     1 ? 
ATOM   1077 C  CB    . PRO   A 1 150 ? 22.298  -14.463 -7.938  1    14.866 ? 150 PRO   A CB    1 ? 
ATOM   1078 C  CG    . PRO   A 1 150 ? 22.306  -14.882 -9.389  1    15.376 ? 150 PRO   A CG    1 ? 
ATOM   1079 C  CD    . PRO   A 1 150 ? 21.802  -13.773 -10.257 1    13.564 ? 150 PRO   A CD    1 ? 
ATOM   1080 N  N     . TYR   A 1 151 ? 21.822  -11.976 -5.843  1    12.449 ? 151 TYR   A N     1 ? 
ATOM   1081 C  CA    . TYR   A 1 151 ? 22.643  -11.204 -4.911  1    11.31  ? 151 TYR   A CA    1 ? 
ATOM   1082 C  C     . TYR   A 1 151 ? 24.037  -11.827 -4.793  1    12.314 ? 151 TYR   A C     1 ? 
ATOM   1083 O  O     . TYR   A 1 151 ? 24.191  -13.065 -4.894  1    11.913 ? 151 TYR   A O     1 ? 
ATOM   1084 C  CB    . TYR   A 1 151 ? 22.047  -11.215 -3.5    1    11.613 ? 151 TYR   A CB    1 ? 
ATOM   1085 C  CG    . TYR   A 1 151 ? 20.899  -10.244 -3.292  1    11.856 ? 151 TYR   A CG    1 ? 
ATOM   1086 C  CD1   . TYR   A 1 151 ? 21.147  -8.873  -3.144  1    12.109 ? 151 TYR   A CD1   1 ? 
ATOM   1087 C  CD2   . TYR   A 1 151 ? 19.587  -10.698 -3.166  1    12.333 ? 151 TYR   A CD2   1 ? 
ATOM   1088 C  CE1   . TYR   A 1 151 ? 20.119  -7.973  -2.896  1    12.453 ? 151 TYR   A CE1   1 ? 
ATOM   1089 C  CE2   . TYR   A 1 151 ? 18.549  -9.803  -2.937  1    13.672 ? 151 TYR   A CE2   1 ? 
ATOM   1090 C  CZ    . TYR   A 1 151 ? 18.817  -8.445  -2.794  1    13.21  ? 151 TYR   A CZ    1 ? 
ATOM   1091 O  OH    . TYR   A 1 151 ? 17.841  -7.534  -2.51   1    15.322 ? 151 TYR   A OH    1 ? 
ATOM   1092 N  N     . VAL   A 1 152 ? 25.036  -10.958 -4.516  1    11.036 ? 152 VAL   A N     1 ? 
ATOM   1093 C  CA    . VAL   A 1 152 ? 26.3    -11.462 -3.993  1    11.508 ? 152 VAL   A CA    1 ? 
ATOM   1094 C  C     . VAL   A 1 152 ? 26.425  -11.145 -2.498  1    11.021 ? 152 VAL   A C     1 ? 
ATOM   1095 O  O     . VAL   A 1 152 ? 25.535  -10.567 -1.862  1    10.703 ? 152 VAL   A O     1 ? 
ATOM   1096 C  CB    . VAL   A 1 152 ? 27.469  -10.938 -4.845  1    12.533 ? 152 VAL   A CB    1 ? 
ATOM   1097 C  CG1   . VAL   A 1 152 ? 27.32   -11.325 -6.329  1    15.255 ? 152 VAL   A CG1   1 ? 
ATOM   1098 C  CG2   . VAL   A 1 152 ? 27.678  -9.428  -4.654  1    13.055 ? 152 VAL   A CG2   1 ? 
ATOM   1099 N  N     . THR   A 1 153 ? 27.559  -11.538 -1.92   1    9.828  ? 153 THR   A N     1 ? 
ATOM   1100 C  CA    . THR   A 1 153 ? 27.776  -11.311 -0.502  1    9.397  ? 153 THR   A CA    1 ? 
ATOM   1101 C  C     . THR   A 1 153 ? 28.384  -9.926  -0.361  1    9.936  ? 153 THR   A C     1 ? 
ATOM   1102 O  O     . THR   A 1 153 ? 29.37   -9.586  -1.017  1    10.912 ? 153 THR   A O     1 ? 
ATOM   1103 C  CB    . THR   A 1 153 ? 28.787  -12.323 0.028   1    9.586  ? 153 THR   A CB    1 ? 
ATOM   1104 O  OG1   . THR   A 1 153 ? 28.286  -13.627 -0.251  1    11.435 ? 153 THR   A OG1   1 ? 
ATOM   1105 C  CG2   . THR   A 1 153 ? 28.945  -12.172 1.53    1    9.736  ? 153 THR   A CG2   1 ? 
ATOM   1106 N  N     . PRO   A 1 154 ? 27.84   -9.075  0.54    1    10.331 ? 154 PRO   A N     1 ? 
ATOM   1107 C  CA    . PRO   A 1 154 ? 28.418  -7.745  0.725   1    9.638  ? 154 PRO   A CA    1 ? 
ATOM   1108 C  C     . PRO   A 1 154 ? 29.754  -7.829  1.484   1    10.359 ? 154 PRO   A C     1 ? 
ATOM   1109 O  O     . PRO   A 1 154 ? 30.018  -8.823  2.185   1    10.57  ? 154 PRO   A O     1 ? 
ATOM   1110 C  CB    . PRO   A 1 154 ? 27.358  -7.014  1.589   1    9.829  ? 154 PRO   A CB    1 ? 
ATOM   1111 C  CG    . PRO   A 1 154 ? 26.839  -8.199  2.461   1    9.809  ? 154 PRO   A CG    1 ? 
ATOM   1112 C  CD    . PRO   A 1 154 ? 26.736  -9.368  1.454   1    10.151 ? 154 PRO   A CD    1 ? 
ATOM   1113 N  N     . ARG   A 1 155 ? 30.583  -6.787  1.339   1    10.306 ? 155 ARG   A N     1 ? 
ATOM   1114 C  CA    . ARG   A 1 155 ? 31.8    -6.701  2.125   1    11.196 ? 155 ARG   A CA    1 ? 
ATOM   1115 C  C     . ARG   A 1 155 ? 31.476  -6.094  3.494   1    11.458 ? 155 ARG   A C     1 ? 
ATOM   1116 O  O     . ARG   A 1 155 ? 30.79   -5.062  3.574   1    11.569 ? 155 ARG   A O     1 ? 
ATOM   1117 C  CB    . ARG   A 1 155 ? 32.793  -5.781  1.4     1    13.342 ? 155 ARG   A CB    1 ? 
ATOM   1118 C  CG    . ARG   A 1 155 ? 34.147  -5.606  2.087   1    14.913 ? 155 ARG   A CG    1 ? 
ATOM   1119 C  CD    . ARG   A 1 155 ? 34.966  -4.781  1.081   1    16.329 ? 155 ARG   A CD    1 ? 
ATOM   1120 N  NE    . ARG   A 1 155 ? 34.625  -3.35   1.023   1    16.706 ? 155 ARG   A NE    1 ? 
ATOM   1121 C  CZ    . ARG   A 1 155 ? 34.889  -2.435  1.974   1    16.411 ? 155 ARG   A CZ    1 ? 
ATOM   1122 N  NH1   . ARG   A 1 155 ? 35.509  -2.803  3.07    1    15.675 ? 155 ARG   A NH1   1 ? 
ATOM   1123 N  NH2   . ARG   A 1 155 ? 34.578  -1.143  1.788   1    16.358 ? 155 ARG   A NH2   1 ? 
ATOM   1124 N  N     . ALA   A 1 156 ? 31.947  -6.744  4.568   1    10.818 ? 156 ALA   A N     1 ? 
ATOM   1125 C  CA    . ALA   A 1 156 ? 31.791  -6.132  5.893   1    11.373 ? 156 ALA   A CA    1 ? 
ATOM   1126 C  C     . ALA   A 1 156 ? 32.734  -4.939  6.027   1    11.26  ? 156 ALA   A C     1 ? 
ATOM   1127 O  O     . ALA   A 1 156 ? 33.936  -5.076  5.814   1    13.344 ? 156 ALA   A O     1 ? 
ATOM   1128 C  CB    . ALA   A 1 156 ? 32.119  -7.146  6.978   1    12.185 ? 156 ALA   A CB    1 ? 
ATOM   1129 N  N     . LEU   A 1 157 ? 32.194  -3.794  6.455   1    10.826 ? 157 LEU   A N     1 ? 
ATOM   1130 C  CA    . LEU   A 1 157 ? 33.014  -2.592  6.607   1    11.356 ? 157 LEU   A CA    1 ? 
ATOM   1131 C  C     . LEU   A 1 157 ? 34.11   -2.809  7.648   1    11.735 ? 157 LEU   A C     1 ? 
ATOM   1132 O  O     . LEU   A 1 157 ? 33.885  -3.446  8.69    1    13.61  ? 157 LEU   A O     1 ? 
ATOM   1133 C  CB    . LEU   A 1 157 ? 32.174  -1.382  6.99    1    10.361 ? 157 LEU   A CB    1 ? 
ATOM   1134 C  CG    . LEU   A 1 157 ? 31.237  -0.882  5.88    1    10.767 ? 157 LEU   A CG    1 ? 
ATOM   1135 C  CD1   . LEU   A 1 157 ? 29.939  -0.25   6.452   1    11.078 ? 157 LEU   A CD1   1 ? 
ATOM   1136 C  CD2   . LEU   A 1 157 ? 32.012  0.094   4.957   1    11.718 ? 157 LEU   A CD2   1 ? 
ATOM   1137 N  N     . ASP   A 1 158 ? 35.307  -2.258  7.382   1    13.535 ? 158 ASP   A N     1 ? 
ATOM   1138 C  CA    . ASP   A 1 158 ? 36.326  -2.211  8.436   1    13.72  ? 158 ASP   A CA    1 ? 
ATOM   1139 C  C     . ASP   A 1 158 ? 35.903  -1.189  9.495   1    14.309 ? 158 ASP   A C     1 ? 
ATOM   1140 O  O     . ASP   A 1 158 ? 35.244  -0.202  9.184   1    13.858 ? 158 ASP   A O     1 ? 
ATOM   1141 C  CB    . ASP   A 1 158 ? 37.681  -1.772  7.881   1    17.273 ? 158 ASP   A CB    1 ? 
ATOM   1142 C  CG    . ASP   A 1 158 ? 38.257  -2.636  6.756   1    23.185 ? 158 ASP   A CG    1 ? 
ATOM   1143 O  OD1   . ASP   A 1 158 ? 38.103  -3.865  6.834   1    25.379 ? 158 ASP   A OD1   1 ? 
ATOM   1144 O  OD2   . ASP   A 1 158 ? 38.943  -2.072  5.842   1    28.049 ? 158 ASP   A OD2   1 ? 
ATOM   1145 N  N     . THR   A 1 159 ? 36.349  -1.391  10.751  1    13.989 ? 159 THR   A N     1 ? 
ATOM   1146 C  CA    . THR   A 1 159 ? 36.1    -0.418  11.804  1    14.152 ? 159 THR   A CA    1 ? 
ATOM   1147 C  C     . THR   A 1 159 ? 36.531  0.983   11.36   1    14.366 ? 159 THR   A C     1 ? 
ATOM   1148 O  O     . THR   A 1 159 ? 35.805  1.974   11.559  1    14.853 ? 159 THR   A O     1 ? 
ATOM   1149 C  CB    . THR   A 1 159 ? 36.813  -0.838  13.104  1    14.983 ? 159 THR   A CB    1 ? 
ATOM   1150 O  OG1   . THR   A 1 159 ? 36.456  -2.193  13.394  1    15.6   ? 159 THR   A OG1   1 ? 
ATOM   1151 C  CG2   . THR   A 1 159 ? 36.359  0.048   14.259  1    16.205 ? 159 THR   A CG2   1 ? 
ATOM   1152 N  N     . SER   A 1 160 ? 37.689  1.052   10.701  1    14.796 ? 160 SER   A N     1 ? 
ATOM   1153 C  CA    . SER   A 1 160 ? 38.28   2.322   10.308  1    15.649 ? 160 SER   A CA    1 ? 
ATOM   1154 C  C     . SER   A 1 160 ? 37.47   3.019   9.212   1    14.967 ? 160 SER   A C     1 ? 
ATOM   1155 O  O     . SER   A 1 160 ? 37.706  4.176   8.987   1    15.911 ? 160 SER   A O     1 ? 
ATOM   1156 C  CB    . SER   A 1 160 ? 39.702  2.125   9.863   1    17.735 ? 160 SER   A CB    1 ? 
ATOM   1157 O  OG    . SER   A 1 160 ? 39.74   1.312   8.693   1    20.322 ? 160 SER   A OG    1 ? 
ATOM   1158 N  N     . GLU   A 1 161 ? 36.504  2.337   8.586   1    14.569 ? 161 GLU   A N     1 ? 
ATOM   1159 C  CA    . GLU   A 1 161 ? 35.734  2.903   7.493   1    13.287 ? 161 GLU   A CA    1 ? 
ATOM   1160 C  C     . GLU   A 1 161 ? 34.447  3.553   7.995   1    13.371 ? 161 GLU   A C     1 ? 
ATOM   1161 O  O     . GLU   A 1 161 ? 33.773  4.255   7.231   1    13.813 ? 161 GLU   A O     1 ? 
ATOM   1162 C  CB    . GLU   A 1 161 ? 35.355  1.858   6.44    1    14.155 ? 161 GLU   A CB    1 ? 
ATOM   1163 C  CG    . GLU   A 1 161 ? 36.568  1.34    5.675   1    16.02  ? 161 GLU   A CG    1 ? 
ATOM   1164 C  CD    . GLU   A 1 161 ? 36.134  0.319   4.643   1    17.038 ? 161 GLU   A CD    1 ? 
ATOM   1165 O  OE1   . GLU   A 1 161 ? 35.713  -0.754  5.076   1    16.971 ? 161 GLU   A OE1   1 ? 
ATOM   1166 O  OE2   . GLU   A 1 161 ? 36.164  0.62    3.434   1    19.793 ? 161 GLU   A OE2   1 ? 
ATOM   1167 N  N     . ILE   A 1 162 ? 34.078  3.304   9.253   1    12.205 ? 162 ILE   A N     1 ? 
ATOM   1168 C  CA    . ILE   A 1 162 ? 32.792  3.827   9.723   1    11.968 ? 162 ILE   A CA    1 ? 
ATOM   1169 C  C     . ILE   A 1 162 ? 32.778  5.359   9.682   1    11.872 ? 162 ILE   A C     1 ? 
ATOM   1170 O  O     . ILE   A 1 162 ? 31.754  5.959   9.308   1    12.548 ? 162 ILE   A O     1 ? 
ATOM   1171 C  CB    . ILE   A 1 162 ? 32.403  3.279   11.114  1    12.928 ? 162 ILE   A CB    1 ? 
ATOM   1172 C  CG1   . ILE   A 1 162 ? 32.422  1.757   11.096  1    14.372 ? 162 ILE   A CG1   1 ? 
ATOM   1173 C  CG2   . ILE   A 1 162 ? 31.013  3.807   11.498  1    13.936 ? 162 ILE   A CG2   1 ? 
ATOM   1174 C  CD1   . ILE   A 1 162 ? 31.521  1.145   10.031  1    15.096 ? 162 ILE   A CD1   1 ? 
ATOM   1175 N  N     . PRO   A 1 163 ? 33.878  6.074   10.02   1    12.359 ? 163 PRO   A N     1 ? 
ATOM   1176 C  CA    . PRO   A 1 163 ? 33.856  7.531   9.891   1    13.038 ? 163 PRO   A CA    1 ? 
ATOM   1177 C  C     . PRO   A 1 163 ? 33.517  7.995   8.485   1    12.212 ? 163 PRO   A C     1 ? 
ATOM   1178 O  O     . PRO   A 1 163 ? 32.864  9.014   8.309   1    12.663 ? 163 PRO   A O     1 ? 
ATOM   1179 C  CB    . PRO   A 1 163 ? 35.236  8.016   10.409  1    13.961 ? 163 PRO   A CB    1 ? 
ATOM   1180 C  CG    . PRO   A 1 163 ? 35.639  6.877   11.325  1    13.911 ? 163 PRO   A CG    1 ? 
ATOM   1181 C  CD    . PRO   A 1 163 ? 35.063  5.594   10.758  1    12.687 ? 163 PRO   A CD    1 ? 
ATOM   1182 N  N     . ALA   A 1 164 ? 33.952  7.223   7.488   1    12.25  ? 164 ALA   A N     1 ? 
ATOM   1183 C  CA    . ALA   A 1 164 ? 33.633  7.609   6.121   1    11.789 ? 164 ALA   A CA    1 ? 
ATOM   1184 C  C     . ALA   A 1 164 ? 32.136  7.456   5.803   1    11.765 ? 164 ALA   A C     1 ? 
ATOM   1185 O  O     . ALA   A 1 164 ? 31.575  8.275   5.049   1    11.261 ? 164 ALA   A O     1 ? 
ATOM   1186 C  CB    . ALA   A 1 164 ? 34.52   6.844   5.146   1    13.047 ? 164 ALA   A CB    1 ? 
ATOM   1187 N  N     . ILE   A 1 165 ? 31.483  6.423   6.369   1    10.578 ? 165 ILE   A N     1 ? 
ATOM   1188 C  CA    . ILE   A 1 165 ? 30.043  6.273   6.194   1    11.195 ? 165 ILE   A CA    1 ? 
ATOM   1189 C  C     . ILE   A 1 165 ? 29.353  7.485   6.835   1    10.368 ? 165 ILE   A C     1 ? 
ATOM   1190 O  O     . ILE   A 1 165 ? 28.422  8.061   6.26    1    11.519 ? 165 ILE   A O     1 ? 
ATOM   1191 C  CB    . ILE   A 1 165 ? 29.531  4.984   6.881   1    11.756 ? 165 ILE   A CB    1 ? 
ATOM   1192 C  CG1   . ILE   A 1 165 ? 30.168  3.72    6.226   1    12.427 ? 165 ILE   A CG1   1 ? 
ATOM   1193 C  CG2   . ILE   A 1 165 ? 27.99   4.926   6.858   1    13.195 ? 165 ILE   A CG2   1 ? 
ATOM   1194 C  CD1   . ILE   A 1 165 ? 29.784  3.511   4.758   1    13.223 ? 165 ILE   A CD1   1 ? 
ATOM   1195 N  N     . VAL   A 1 166 ? 29.755  7.837   8.07    1    10.449 ? 166 VAL   A N     1 ? 
ATOM   1196 C  CA    . VAL   A 1 166 ? 29.147  8.955   8.775   1    10.495 ? 166 VAL   A CA    1 ? 
ATOM   1197 C  C     . VAL   A 1 166 ? 29.337  10.248  7.981   1    10.669 ? 166 VAL   A C     1 ? 
ATOM   1198 O  O     . VAL   A 1 166 ? 28.388  11.049  7.858   1    10.976 ? 166 VAL   A O     1 ? 
ATOM   1199 C  CB    . VAL   A 1 166 ? 29.74   9.064   10.202  1    10.339 ? 166 VAL   A CB    1 ? 
ATOM   1200 C  CG1   . VAL   A 1 166 ? 29.277  10.365  10.884  1    11.049 ? 166 VAL   A CG1   1 ? 
ATOM   1201 C  CG2   . VAL   A 1 166 ? 29.311  7.845   11.054  1    10.179 ? 166 VAL   A CG2   1 ? 
ATOM   1202 N  N     . GLU   A 1 167 ? 30.531  10.432  7.4     1    10.55  ? 167 GLU   A N     1 ? 
ATOM   1203 C  CA    . GLU   A 1 167 ? 30.82   11.619  6.596   1    10.56  ? 167 GLU   A CA    1 ? 
ATOM   1204 C  C     . GLU   A 1 167 ? 29.971  11.643  5.321   1    11.084 ? 167 GLU   A C     1 ? 
ATOM   1205 O  O     . GLU   A 1 167 ? 29.567  12.723  4.894   1    12.121 ? 167 GLU   A O     1 ? 
ATOM   1206 C  CB    . GLU   A 1 167 ? 32.335  11.674  6.32    1    11.364 ? 167 GLU   A CB    1 ? 
ATOM   1207 C  CG    . GLU   A 1 167 ? 32.771  12.786  5.363   1    12.442 ? 167 GLU   A CG    1 ? 
ATOM   1208 C  CD    . GLU   A 1 167 ? 32.52   14.218  5.83    1    13.342 ? 167 GLU   A CD    1 ? 
ATOM   1209 O  OE1   . GLU   A 1 167 ? 32.149  14.441  6.99    1    13.884 ? 167 GLU   A OE1   1 ? 
ATOM   1210 O  OE2   . GLU   A 1 167 ? 32.708  15.146  5.043   1    14.68  ? 167 GLU   A OE2   1 ? 
ATOM   1211 N  N     . GLN   A 1 168 ? 29.705  10.475  4.714   1    10.405 ? 168 GLN   A N     1 ? 
ATOM   1212 C  CA    . GLN   A 1 168 ? 28.849  10.464  3.52    1    10.439 ? 168 GLN   A CA    1 ? 
ATOM   1213 C  C     . GLN   A 1 168 ? 27.432  10.917  3.905   1    10.412 ? 168 GLN   A C     1 ? 
ATOM   1214 O  O     . GLN   A 1 168 ? 26.775  11.632  3.152   1    10.649 ? 168 GLN   A O     1 ? 
ATOM   1215 C  CB    . GLN   A 1 168 ? 28.815  9.021   2.958   1    10.94  ? 168 GLN   A CB    1 ? 
ATOM   1216 C  CG    . GLN   A 1 168 ? 30.115  8.735   2.216   1    12.064 ? 168 GLN   A CG    1 ? 
ATOM   1217 C  CD    . GLN   A 1 168 ? 30.476  7.279   2.072   1    12.815 ? 168 GLN   A CD    1 ? 
ATOM   1218 O  OE1   . GLN   A 1 168 ? 31.584  6.941   1.62    1    18.48  ? 168 GLN   A OE1   1 ? 
ATOM   1219 N  NE2   . GLN   A 1 168 ? 29.604  6.392   2.487   1    9.709  ? 168 GLN   A NE2   1 ? 
ATOM   1220 N  N     . TYR   A 1 169 ? 26.946  10.5    5.091   1    9.629  ? 169 TYR   A N     1 ? 
ATOM   1221 C  CA    . TYR   A 1 169 ? 25.628  10.98   5.505   1    9.773  ? 169 TYR   A CA    1 ? 
ATOM   1222 C  C     . TYR   A 1 169 ? 25.673  12.479  5.81    1    10.521 ? 169 TYR   A C     1 ? 
ATOM   1223 O  O     . TYR   A 1 169 ? 24.713  13.197  5.5     1    10.455 ? 169 TYR   A O     1 ? 
ATOM   1224 C  CB    . TYR   A 1 169 ? 25.172  10.257  6.783   1    9.37   ? 169 TYR   A CB    1 ? 
ATOM   1225 C  CG    . TYR   A 1 169 ? 24.431  8.951   6.513   1    9.382  ? 169 TYR   A CG    1 ? 
ATOM   1226 C  CD1   . TYR   A 1 169 ? 23.053  8.949   6.251   1    9.804  ? 169 TYR   A CD1   1 ? 
ATOM   1227 C  CD2   . TYR   A 1 169 ? 25.108  7.72    6.478   1    10.139 ? 169 TYR   A CD2   1 ? 
ATOM   1228 C  CE1   . TYR   A 1 169 ? 22.371  7.748   6.013   1    10.215 ? 169 TYR   A CE1   1 ? 
ATOM   1229 C  CE2   . TYR   A 1 169 ? 24.425  6.521   6.248   1    10.905 ? 169 TYR   A CE2   1 ? 
ATOM   1230 C  CZ    . TYR   A 1 169 ? 23.058  6.542   6.007   1    10.012 ? 169 TYR   A CZ    1 ? 
ATOM   1231 O  OH    . TYR   A 1 169 ? 22.382  5.362   5.847   1    10.725 ? 169 TYR   A OH    1 ? 
ATOM   1232 N  N     . ARG   A 1 170 ? 26.761  12.952  6.449   1    10.33  ? 170 ARG   A N     1 ? 
ATOM   1233 C  CA    . ARG   A 1 170 ? 26.866  14.386  6.747   1    10.172 ? 170 ARG   A CA    1 ? 
ATOM   1234 C  C     . ARG   A 1 170 ? 26.85   15.18   5.431   1    10.84  ? 170 ARG   A C     1 ? 
ATOM   1235 O  O     . ARG   A 1 170 ? 26.14   16.187  5.332   1    10.97  ? 170 ARG   A O     1 ? 
ATOM   1236 C  CB    . ARG   A 1 170 ? 28.17   14.753  7.455   1    10.761 ? 170 ARG   A CB    1 ? 
ATOM   1237 C  CG    . ARG   A 1 170 ? 28.183  16.175  8.02    1    11.435 ? 170 ARG   A CG    1 ? 
ATOM   1238 C  CD    . ARG   A 1 170 ? 29.601  16.583  8.508   1    12.443 ? 170 ARG   A CD    1 ? 
ATOM   1239 N  NE    . ARG   A 1 170 ? 30.543  16.72   7.387   1    13.666 ? 170 ARG   A NE    1 ? 
ATOM   1240 C  CZ    . ARG   A 1 170 ? 30.614  17.732  6.506   1    13.793 ? 170 ARG   A CZ    1 ? 
ATOM   1241 N  NH1   . ARG   A 1 170 ? 29.93   18.895  6.672   1    15.465 ? 170 ARG   A NH1   1 ? 
ATOM   1242 N  NH2   . ARG   A 1 170 ? 31.423  17.571  5.469   1    13.961 ? 170 ARG   A NH2   1 ? 
ATOM   1243 N  N     . GLN   A 1 171 ? 27.586  14.72   4.406   1    11.488 ? 171 GLN   A N     1 ? 
ATOM   1244 C  CA    . GLN   A 1 171 ? 27.594  15.451  3.134   1    11.636 ? 171 GLN   A CA    1 ? 
ATOM   1245 C  C     . GLN   A 1 171 ? 26.225  15.366  2.431   1    10.744 ? 171 GLN   A C     1 ? 
ATOM   1246 O  O     . GLN   A 1 171 ? 25.775  16.344  1.842   1    11.38  ? 171 GLN   A O     1 ? 
ATOM   1247 C  CB    . GLN   A 1 171 ? 28.632  14.89   2.168   1    11.953 ? 171 GLN   A CB    1 ? 
ATOM   1248 C  CG    . GLN   A 1 171 ? 30.062  15.196  2.617   1    14.162 ? 171 GLN   A CG    1 ? 
ATOM   1249 C  CD    . GLN   A 1 171 ? 31.133  14.581  1.76    1    17.527 ? 171 GLN   A CD    1 ? 
ATOM   1250 O  OE1   . GLN   A 1 171 ? 30.861  14.096  0.648   1    24.077 ? 171 GLN   A OE1   1 ? 
ATOM   1251 N  NE2   . GLN   A 1 171 ? 32.368  14.629  2.247   1    16.218 ? 171 GLN   A NE2   1 ? 
ATOM   1252 N  N     . GLY   A 1 172 ? 25.55   14.203  2.525   1    10.026 ? 172 GLY   A N     1 ? 
ATOM   1253 C  CA    . GLY   A 1 172 ? 24.211  14.068  1.963   1    9.918  ? 172 GLY   A CA    1 ? 
ATOM   1254 C  C     . GLY   A 1 172 ? 23.265  15.085  2.606   1    9.271  ? 172 GLY   A C     1 ? 
ATOM   1255 O  O     . GLY   A 1 172 ? 22.494  15.752  1.919   1    10.311 ? 172 GLY   A O     1 ? 
ATOM   1256 N  N     . ALA   A 1 173 ? 23.349  15.217  3.951   1    9.156  ? 173 ALA   A N     1 ? 
ATOM   1257 C  CA    . ALA   A 1 173 ? 22.501  16.187  4.645   1    9.126  ? 173 ALA   A CA    1 ? 
ATOM   1258 C  C     . ALA   A 1 173 ? 22.831  17.628  4.229   1    10.24  ? 173 ALA   A C     1 ? 
ATOM   1259 O  O     . ALA   A 1 173 ? 21.928  18.475  4.122   1    10.27  ? 173 ALA   A O     1 ? 
ATOM   1260 C  CB    . ALA   A 1 173 ? 22.651  16.014  6.16    1    9.845  ? 173 ALA   A CB    1 ? 
ATOM   1261 N  N     . ALA   A 1 174 ? 24.132  17.925  4.064   1    10.195 ? 174 ALA   A N     1 ? 
ATOM   1262 C  CA    . ALA   A 1 174 ? 24.555  19.268  3.654   1    9.859  ? 174 ALA   A CA    1 ? 
ATOM   1263 C  C     . ALA   A 1 174 ? 24.021  19.571  2.246   1    9.842  ? 174 ALA   A C     1 ? 
ATOM   1264 O  O     . ALA   A 1 174 ? 23.59   20.704  1.943   1    10.477 ? 174 ALA   A O     1 ? 
ATOM   1265 C  CB    . ALA   A 1 174 ? 26.081  19.406  3.746   1    10.927 ? 174 ALA   A CB    1 ? 
ATOM   1266 N  N     . ASN   A 1 175 ? 24.126  18.577  1.363   1    9.746  ? 175 ASN   A N     1 ? 
ATOM   1267 C  CA    . ASN   A 1 175 ? 23.575  18.761  0.024   1    9.556  ? 175 ASN   A CA    1 ? 
ATOM   1268 C  C     . ASN   A 1 175 ? 22.056  18.999  0.086   1    10.099 ? 175 ASN   A C     1 ? 
ATOM   1269 O  O     . ASN   A 1 175 ? 21.498  19.805  -0.687  1    10.848 ? 175 ASN   A O     1 ? 
ATOM   1270 C  CB    . ASN   A 1 175 ? 23.913  17.531  -0.823  1    11.001 ? 175 ASN   A CB    1 ? 
ATOM   1271 C  CG    . ASN   A 1 175 ? 25.369  17.524  -1.252  1    10.974 ? 175 ASN   A CG    1 ? 
ATOM   1272 O  OD1   . ASN   A 1 175 ? 25.985  18.587  -1.421  1    11.826 ? 175 ASN   A OD1   1 ? 
ATOM   1273 N  ND2   . ASN   A 1 175 ? 25.928  16.341  -1.482  1    12.215 ? 175 ASN   A ND2   1 ? 
ATOM   1274 N  N     . ALA   A 1 176 ? 21.346  18.275  0.967   1    9.672  ? 176 ALA   A N     1 ? 
ATOM   1275 C  CA    . ALA   A 1 176 ? 19.901  18.499  1.093   1    10.092 ? 176 ALA   A CA    1 ? 
ATOM   1276 C  C     . ALA   A 1 176 ? 19.634  19.945  1.526   1    9.858  ? 176 ALA   A C     1 ? 
ATOM   1277 O  O     . ALA   A 1 176 ? 18.646  20.542  1.139   1    9.79   ? 176 ALA   A O     1 ? 
ATOM   1278 C  CB    . ALA   A 1 176 ? 19.292  17.528  2.1     1    10.983 ? 176 ALA   A CB    1 ? 
ATOM   1279 N  N     . LEU   A 1 177 ? 20.465  20.466  2.447   1    10.17  ? 177 LEU   A N     1 ? 
ATOM   1280 C  CA    . LEU   A 1 177 ? 20.257  21.83   2.896   1    9.853  ? 177 LEU   A CA    1 ? 
ATOM   1281 C  C     . LEU   A 1 177 ? 20.454  22.809  1.718   1    10.81  ? 177 LEU   A C     1 ? 
ATOM   1282 O  O     . LEU   A 1 177 ? 19.66   23.742  1.553   1    11.096 ? 177 LEU   A O     1 ? 
ATOM   1283 C  CB    . LEU   A 1 177 ? 21.228  22.075  4.049   1    10.588 ? 177 LEU   A CB    1 ? 
ATOM   1284 C  CG    . LEU   A 1 177 ? 21.189  23.49   4.663   1    10.656 ? 177 LEU   A CG    1 ? 
ATOM   1285 C  CD1   . LEU   A 1 177 ? 19.797  23.787  5.248   1    12.855 ? 177 LEU   A CD1   1 ? 
ATOM   1286 C  CD2   . LEU   A 1 177 ? 22.236  23.562  5.79    1    10.984 ? 177 LEU   A CD2   1 ? 
ATOM   1287 N  N     . ALA   A 1 178 ? 21.489  22.558  0.886   1    11.327 ? 178 ALA   A N     1 ? 
ATOM   1288 C  CA    . ALA   A 1 178 ? 21.734  23.413  -0.263  1    10.513 ? 178 ALA   A CA    1 ? 
ATOM   1289 C  C     . ALA   A 1 178 ? 20.62   23.28   -1.302  1    10.705 ? 178 ALA   A C     1 ? 
ATOM   1290 O  O     . ALA   A 1 178 ? 20.427  24.212  -2.084  1    11.401 ? 178 ALA   A O     1 ? 
ATOM   1291 C  CB    . ALA   A 1 178 ? 23.112  23.101  -0.847  1    10.175 ? 178 ALA   A CB    1 ? 
ATOM   1292 N  N     . ALA   A 1 179 ? 19.913  22.136  -1.32   1    10.523 ? 179 ALA   A N     1 ? 
ATOM   1293 C  CA    . ALA   A 1 179 ? 18.825  21.888  -2.27   1    10.974 ? 179 ALA   A CA    1 ? 
ATOM   1294 C  C     . ALA   A 1 179 ? 17.525  22.57   -1.819  1    11.85  ? 179 ALA   A C     1 ? 
ATOM   1295 O  O     . ALA   A 1 179 ? 16.539  22.57   -2.549  1    13.741 ? 179 ALA   A O     1 ? 
ATOM   1296 C  CB    . ALA   A 1 179 ? 18.612  20.4    -2.439  1    10.689 ? 179 ALA   A CB    1 ? 
ATOM   1297 N  N     . GLY   A 1 180 ? 17.511  23.146  -0.613  1    10.513 ? 180 GLY   A N     1 ? 
ATOM   1298 C  CA    . GLY   A 1 180 ? 16.358  23.913  -0.173  1    10.965 ? 180 GLY   A CA    1 ? 
ATOM   1299 C  C     . GLY   A 1 180 ? 15.285  23.098  0.548   1    10.726 ? 180 GLY   A C     1 ? 
ATOM   1300 O  O     . GLY   A 1 180 ? 14.147  23.555  0.671   1    11.733 ? 180 GLY   A O     1 ? 
ATOM   1301 N  N     . PHE   A 1 181 ? 15.618  21.895  1.039   1    10.374 ? 181 PHE   A N     1 ? 
ATOM   1302 C  CA    . PHE   A 1 181 ? 14.652  21.168  1.868   1    10.373 ? 181 PHE   A CA    1 ? 
ATOM   1303 C  C     . PHE   A 1 181 ? 14.417  21.905  3.193   1    11.149 ? 181 PHE   A C     1 ? 
ATOM   1304 O  O     . PHE   A 1 181 ? 15.226  22.739  3.612   1    12.942 ? 181 PHE   A O     1 ? 
ATOM   1305 C  CB    . PHE   A 1 181 ? 15.164  19.754  2.174   1    10.706 ? 181 PHE   A CB    1 ? 
ATOM   1306 C  CG    . PHE   A 1 181 ? 15.024  18.893  0.941   1    10.011 ? 181 PHE   A CG    1 ? 
ATOM   1307 C  CD1   . PHE   A 1 181 ? 13.799  18.255  0.698   1    10.625 ? 181 PHE   A CD1   1 ? 
ATOM   1308 C  CD2   . PHE   A 1 181 ? 16.101  18.706  0.064   1    10.335 ? 181 PHE   A CD2   1 ? 
ATOM   1309 C  CE1   . PHE   A 1 181 ? 13.655  17.448  -0.42   1    10.848 ? 181 PHE   A CE1   1 ? 
ATOM   1310 C  CE2   . PHE   A 1 181 ? 15.93   17.937  -1.113  1    9.873  ? 181 PHE   A CE2   1 ? 
ATOM   1311 C  CZ    . PHE   A 1 181 ? 14.718  17.289  -1.322  1    10.759 ? 181 PHE   A CZ    1 ? 
ATOM   1312 N  N     . ASP   A 1 182 ? 13.291  21.562  3.851   1    10.393 ? 182 ASP   A N     1 ? 
ATOM   1313 C  CA    . ASP   A 1 182 ? 12.954  22.088  5.187   1    10.059 ? 182 ASP   A CA    1 ? 
ATOM   1314 C  C     . ASP   A 1 182 ? 13.579  21.248  6.298   1    9.417  ? 182 ASP   A C     1 ? 
ATOM   1315 O  O     . ASP   A 1 182 ? 13.624  21.714  7.457   1    10.551 ? 182 ASP   A O     1 ? 
ATOM   1316 C  CB    . ASP   A 1 182 ? 11.434  22.161  5.366   1    11.435 ? 182 ASP   A CB    1 ? 
ATOM   1317 C  CG    . ASP   A 1 182 ? 10.82   23.107  4.335   1    11.977 ? 182 ASP   A CG    1 ? 
ATOM   1318 O  OD1   . ASP   A 1 182 ? 11.125  24.316  4.414   1    15.438 ? 182 ASP   A OD1   1 ? 
ATOM   1319 O  OD2   . ASP   A 1 182 ? 10.208  22.608  3.359   1    12.424 ? 182 ASP   A OD2   1 ? 
ATOM   1320 N  N     . GLY   A 1 183 ? 14.073  20.053  5.972   1    9.886  ? 183 GLY   A N     1 ? 
ATOM   1321 C  CA    . GLY   A 1 183 ? 14.631  19.158  6.964   1    10.593 ? 183 GLY   A CA    1 ? 
ATOM   1322 C  C     . GLY   A 1 183 ? 14.987  17.827  6.292   1    10.315 ? 183 GLY   A C     1 ? 
ATOM   1323 O  O     . GLY   A 1 183 ? 14.83   17.674  5.064   1    9.826  ? 183 GLY   A O     1 ? 
ATOM   1324 N  N     . VAL   A 1 184 ? 15.468  16.862  7.082   1    10.06  ? 184 VAL   A N     1 ? 
ATOM   1325 C  CA    . VAL   A 1 184 ? 15.845  15.55   6.555   1    10.103 ? 184 VAL   A CA    1 ? 
ATOM   1326 C  C     . VAL   A 1 184 ? 15.296  14.486  7.497   1    9.931  ? 184 VAL   A C     1 ? 
ATOM   1327 O  O     . VAL   A 1 184 ? 15.112  14.75   8.694   1    10.687 ? 184 VAL   A O     1 ? 
ATOM   1328 C  CB    . VAL   A 1 184 ? 17.383  15.435  6.433   1    9.625  ? 184 VAL   A CB    1 ? 
ATOM   1329 C  CG1   . VAL   A 1 184 ? 17.931  16.296  5.289   1    10.582 ? 184 VAL   A CG1   1 ? 
ATOM   1330 C  CG2   . VAL   A 1 184 ? 18.06   15.848  7.746   1    10.354 ? 184 VAL   A CG2   1 ? 
ATOM   1331 N  N     . GLU   A 1 185 ? 15.078  13.283  6.949   1    10.427 ? 185 GLU   A N     1 ? 
ATOM   1332 C  CA    . GLU   A 1 185 ? 14.73   12.093  7.729   1    9.366  ? 185 GLU   A CA    1 ? 
ATOM   1333 C  C     . GLU   A 1 185 ? 15.81   11.037  7.498   1    9.116  ? 185 GLU   A C     1 ? 
ATOM   1334 O  O     . GLU   A 1 185 ? 16.17   10.759  6.358   1    10.058 ? 185 GLU   A O     1 ? 
ATOM   1335 C  CB    . GLU   A 1 185 ? 13.346  11.582  7.295   1    10.51  ? 185 GLU   A CB    1 ? 
ATOM   1336 C  CG    . GLU   A 1 185 ? 12.973  10.334  8.089   1    10.783 ? 185 GLU   A CG    1 ? 
ATOM   1337 C  CD    . GLU   A 1 185 ? 11.601  9.81    7.744   1    11.243 ? 185 GLU   A CD    1 ? 
ATOM   1338 O  OE1   . GLU   A 1 185 ? 11.545  8.855   6.935   1    11.147 ? 185 GLU   A OE1   1 ? 
ATOM   1339 O  OE2   . GLU   A 1 185 ? 10.612  10.338  8.286   1    11.701 ? 185 GLU   A OE2   1 ? 
ATOM   1340 N  N     . ILE   A 1 186 ? 16.353  10.489  8.592   1    9.523  ? 186 ILE   A N     1 ? 
ATOM   1341 C  CA    . ILE   A 1 186 ? 17.347  9.43    8.483   1    9.449  ? 186 ILE   A CA    1 ? 
ATOM   1342 C  C     . ILE   A 1 186 ? 16.628  8.091   8.307   1    9.664  ? 186 ILE   A C     1 ? 
ATOM   1343 O  O     . ILE   A 1 186 ? 15.836  7.662   9.152   1    10.262 ? 186 ILE   A O     1 ? 
ATOM   1344 C  CB    . ILE   A 1 186 ? 18.223  9.43    9.753   1    10.013 ? 186 ILE   A CB    1 ? 
ATOM   1345 C  CG1   . ILE   A 1 186 ? 19.064  10.766  9.872   1    9.831  ? 186 ILE   A CG1   1 ? 
ATOM   1346 C  CG2   . ILE   A 1 186 ? 19.165  8.211   9.717   1    10.739 ? 186 ILE   A CG2   1 ? 
ATOM   1347 C  CD1   . ILE   A 1 186 ? 19.68   10.979  11.249  1    10.604 ? 186 ILE   A CD1   1 ? 
ATOM   1348 N  N     . HIS   A 1 187 ? 16.919  7.409   7.197   1    9.152  ? 187 HIS   A N     1 ? 
ATOM   1349 C  CA    . HIS   A 1 187 ? 16.239  6.142   6.975   1    8.904  ? 187 HIS   A CA    1 ? 
ATOM   1350 C  C     . HIS   A 1 187 ? 16.981  5.058   7.743   1    9.88   ? 187 HIS   A C     1 ? 
ATOM   1351 O  O     . HIS   A 1 187 ? 18.022  4.549   7.296   1    11.096 ? 187 HIS   A O     1 ? 
ATOM   1352 C  CB    . HIS   A 1 187 ? 16.284  5.803   5.475   1    8.993  ? 187 HIS   A CB    1 ? 
ATOM   1353 C  CG    . HIS   A 1 187 ? 15.345  4.72    5.052   1    9.89   ? 187 HIS   A CG    1 ? 
ATOM   1354 N  ND1   . HIS   A 1 187 ? 14.81   3.824   5.953   1    10.618 ? 187 HIS   A ND1   1 ? 
ATOM   1355 C  CD2   . HIS   A 1 187 ? 14.94   4.35    3.822   1    9.561  ? 187 HIS   A CD2   1 ? 
ATOM   1356 C  CE1   . HIS   A 1 187 ? 14.055  2.936   5.271   1    10.731 ? 187 HIS   A CE1   1 ? 
ATOM   1357 N  NE2   . HIS   A 1 187 ? 14.083  3.285   3.954   1    9.656  ? 187 HIS   A NE2   1 ? 
ATOM   1358 N  N     . ALA   A 1 188 ? 16.422  4.687   8.901   1    9.241  ? 188 ALA   A N     1 ? 
ATOM   1359 C  CA    . ALA   A 1 188 ? 16.976  3.637   9.754   1    9.714  ? 188 ALA   A CA    1 ? 
ATOM   1360 C  C     . ALA   A 1 188 ? 16.005  2.45    9.828   1    10.173 ? 188 ALA   A C     1 ? 
ATOM   1361 O  O     . ALA   A 1 188 ? 15.941  1.73    10.828  1    10.51  ? 188 ALA   A O     1 ? 
ATOM   1362 C  CB    . ALA   A 1 188 ? 17.239  4.219   11.154  1    9.504  ? 188 ALA   A CB    1 ? 
ATOM   1363 N  N     . ALA   A 1 189 ? 15.306  2.211   8.716   1    9.441  ? 189 ALA   A N     1 ? 
ATOM   1364 C  CA    . ALA   A 1 189 ? 14.262  1.2     8.649   1    9.89   ? 189 ALA   A CA    1 ? 
ATOM   1365 C  C     . ALA   A 1 189 ? 14.465  0.3     7.43    1    9.498  ? 189 ALA   A C     1 ? 
ATOM   1366 O  O     . ALA   A 1 189 ? 15.418  0.422   6.657   1    9.714  ? 189 ALA   A O     1 ? 
ATOM   1367 C  CB    . ALA   A 1 189 ? 12.887  1.903   8.524   1    9.675  ? 189 ALA   A CB    1 ? 
ATOM   1368 N  N     . ASN   A 1 190 ? 13.493  -0.604  7.268   1    10.67  ? 190 ASN   A N     1 ? 
ATOM   1369 C  CA    . ASN   A 1 190 ? 13.328  -1.457  6.111   1    10.943 ? 190 ASN   A CA    1 ? 
ATOM   1370 C  C     . ASN   A 1 190 ? 14.544  -2.305  5.752   1    10.774 ? 190 ASN   A C     1 ? 
ATOM   1371 O  O     . ASN   A 1 190 ? 14.615  -2.766  4.595   1    11.886 ? 190 ASN   A O     1 ? 
ATOM   1372 C  CB    . ASN   A 1 190 ? 12.716  -0.696  4.931   1    11.124 ? 190 ASN   A CB    1 ? 
ATOM   1373 C  CG    . ASN   A 1 190 ? 11.368  -0.125  5.339   1    12.2   ? 190 ASN   A CG    1 ? 
ATOM   1374 O  OD1   . ASN   A 1 190 ? 10.727  -0.616  6.299   1    13.49  ? 190 ASN   A OD1   1 ? 
ATOM   1375 N  ND2   . ASN   A 1 190 ? 10.923  0.897   4.629   1    13.096 ? 190 ASN   A ND2   1 ? 
ATOM   1376 N  N     . GLY   A 1 191 ? 15.452  -2.556  6.708   1    9.487  ? 191 GLY   A N     1 ? 
ATOM   1377 C  CA    . GLY   A 1 191 ? 16.575  -3.435  6.381   1    10.215 ? 191 GLY   A CA    1 ? 
ATOM   1378 C  C     . GLY   A 1 191 ? 17.675  -2.807  5.513   1    9.86   ? 191 GLY   A C     1 ? 
ATOM   1379 O  O     . GLY   A 1 191 ? 18.504  -3.539  4.94    1    9.842  ? 191 GLY   A O     1 ? 
ATOM   1380 N  N     . TYR   A 1 192 ? 17.737  -1.464  5.469   1    10.635 ? 192 TYR   A N     1 ? 
ATOM   1381 C  CA    . TYR   A 1 192 ? 18.835  -0.794  4.758   1    9.393  ? 192 TYR   A CA    1 ? 
ATOM   1382 C  C     . TYR   A 1 192 ? 20.025  -0.578  5.7     1    9.457  ? 192 TYR   A C     1 ? 
ATOM   1383 O  O     . TYR   A 1 192 ? 20.058  -1.23   6.734   1    11.158 ? 192 TYR   A O     1 ? 
ATOM   1384 C  CB    . TYR   A 1 192 ? 18.28   0.428   4.008   1    9.631  ? 192 TYR   A CB    1 ? 
ATOM   1385 C  CG    . TYR   A 1 192 ? 17.295  -0.051  2.957   1    10.793 ? 192 TYR   A CG    1 ? 
ATOM   1386 C  CD1   . TYR   A 1 192 ? 17.711  -0.808  1.854   1    10.374 ? 192 TYR   A CD1   1 ? 
ATOM   1387 C  CD2   . TYR   A 1 192 ? 15.942  0.244   3.057   1    10.69  ? 192 TYR   A CD2   1 ? 
ATOM   1388 C  CE1   . TYR   A 1 192 ? 16.803  -1.277  0.898   1    11.324 ? 192 TYR   A CE1   1 ? 
ATOM   1389 C  CE2   . TYR   A 1 192 ? 15.029  -0.212  2.126   1    10.819 ? 192 TYR   A CE2   1 ? 
ATOM   1390 C  CZ    . TYR   A 1 192 ? 15.46   -0.953  1.031   1    11.124 ? 192 TYR   A CZ    1 ? 
ATOM   1391 O  OH    . TYR   A 1 192 ? 14.489  -1.4    0.162   1    12.229 ? 192 TYR   A OH    1 ? 
ATOM   1392 N  N     . LEU   A 1 193 ? 21.017  0.241   5.364   1    9.564  ? 193 LEU   A N     1 ? 
ATOM   1393 C  CA    . LEU   A 1 193 ? 22.341  0.072   5.993   1    9.012  ? 193 LEU   A CA    1 ? 
ATOM   1394 C  C     . LEU   A 1 193 ? 22.278  0.296   7.517   1    9.926  ? 193 LEU   A C     1 ? 
ATOM   1395 O  O     . LEU   A 1 193 ? 22.876  -0.47   8.294   1    9.381  ? 193 LEU   A O     1 ? 
ATOM   1396 C  CB    . LEU   A 1 193 ? 23.364  1.045   5.385   1    9.392  ? 193 LEU   A CB    1 ? 
ATOM   1397 C  CG    . LEU   A 1 193 ? 24.749  0.978   6.066   1    9.643  ? 193 LEU   A CG    1 ? 
ATOM   1398 C  CD1   . LEU   A 1 193 ? 25.503  -0.322  5.713   1    9.716  ? 193 LEU   A CD1   1 ? 
ATOM   1399 C  CD2   . LEU   A 1 193 ? 25.62   2.168   5.626   1    11.58  ? 193 LEU   A CD2   1 ? 
ATOM   1400 N  N     . ILE   A 1 194 ? 21.602  1.386   7.951   1    10.02  ? 194 ILE   A N     1 ? 
ATOM   1401 C  CA    . ILE   A 1 194 ? 21.62   1.658   9.375   1    9.833  ? 194 ILE   A CA    1 ? 
ATOM   1402 C  C     . ILE   A 1 194 ? 20.86   0.564   10.121  1    10.271 ? 194 ILE   A C     1 ? 
ATOM   1403 O  O     . ILE   A 1 194 ? 21.294  0.152   11.22   1    10.103 ? 194 ILE   A O     1 ? 
ATOM   1404 C  CB    . ILE   A 1 194 ? 21.103  3.067   9.686   1    9.443  ? 194 ILE   A CB    1 ? 
ATOM   1405 C  CG1   . ILE   A 1 194 ? 22.074  4.142   9.144   1    9.634  ? 194 ILE   A CG1   1 ? 
ATOM   1406 C  CG2   . ILE   A 1 194 ? 20.871  3.214   11.187  1    9.836  ? 194 ILE   A CG2   1 ? 
ATOM   1407 C  CD1   . ILE   A 1 194 ? 21.466  5.547   9.16    1    10.534 ? 194 ILE   A CD1   1 ? 
ATOM   1408 N  N     . ASP   A 1 195 ? 19.763  0.089   9.543   1    10.388 ? 195 ASP   A N     1 ? 
ATOM   1409 C  CA    . ASP   A 1 195 ? 18.954  -0.964  10.14   1    10.287 ? 195 ASP   A CA    1 ? 
ATOM   1410 C  C     . ASP   A 1 195 ? 19.759  -2.279  10.188  1    10.531 ? 195 ASP   A C     1 ? 
ATOM   1411 O  O     . ASP   A 1 195 ? 19.615  -3.111  11.109  1    11.108 ? 195 ASP   A O     1 ? 
ATOM   1412 C  CB    . ASP   A 1 195 ? 17.656  -1.118  9.339   1    10.25  ? 195 ASP   A CB    1 ? 
ATOM   1413 C  CG    . ASP   A 1 195 ? 16.439  -1.69   10.073  1    11.326 ? 195 ASP   A CG    1 ? 
ATOM   1414 O  OD1   . ASP   A 1 195 ? 16.491  -1.851  11.334  1    11.393 ? 195 ASP   A OD1   1 ? 
ATOM   1415 O  OD2   . ASP   A 1 195 ? 15.424  -2.005  9.381   1    11.363 ? 195 ASP   A OD2   1 ? 
ATOM   1416 N  N     . GLN   A 1 196 ? 20.548  -2.521  9.149   1    11.076 ? 196 GLN   A N     1 ? 
ATOM   1417 C  CA    . GLN   A 1 196 ? 21.414  -3.701  9.121   1    9.844  ? 196 GLN   A CA    1 ? 
ATOM   1418 C  C     . GLN   A 1 196 ? 22.335  -3.678  10.35   1    10.279 ? 196 GLN   A C     1 ? 
ATOM   1419 O  O     . GLN   A 1 196 ? 22.575  -4.747  10.94   1    10.719 ? 196 GLN   A O     1 ? 
ATOM   1420 C  CB    . GLN   A 1 196 ? 22.255  -3.773  7.832   1    10.369 ? 196 GLN   A CB    1 ? 
ATOM   1421 C  CG    . GLN   A 1 196 ? 21.425  -4.154  6.604   1    10.277 ? 196 GLN   A CG    1 ? 
ATOM   1422 C  CD    . GLN   A 1 196 ? 22.078  -3.673  5.313   1    10.578 ? 196 GLN   A CD    1 ? 
ATOM   1423 O  OE1   . GLN   A 1 196 ? 23.317  -3.667  5.18    1    11.922 ? 196 GLN   A OE1   1 ? 
ATOM   1424 N  NE2   . GLN   A 1 196 ? 21.254  -3.21   4.373   1    10.284 ? 196 GLN   A NE2   1 ? 
ATOM   1425 N  N     . PHE   A 1 197 ? 22.915  -2.515  10.696  1    9.846  ? 197 PHE   A N     1 ? 
ATOM   1426 C  CA    . PHE   A 1 197 ? 23.692  -2.444  11.94   1    10.149 ? 197 PHE   A CA    1 ? 
ATOM   1427 C  C     . PHE   A 1 197 ? 22.834  -2.576  13.203  1    11.067 ? 197 PHE   A C     1 ? 
ATOM   1428 O  O     . PHE   A 1 197 ? 23.294  -3.161  14.188  1    11.783 ? 197 PHE   A O     1 ? 
ATOM   1429 C  CB    . PHE   A 1 197 ? 24.434  -1.1    11.96   1    10.653 ? 197 PHE   A CB    1 ? 
ATOM   1430 C  CG    . PHE   A 1 197 ? 25.772  -1.095  11.232  1    10.948 ? 197 PHE   A CG    1 ? 
ATOM   1431 C  CD1   . PHE   A 1 197 ? 25.835  -1.005  9.837   1    11.032 ? 197 PHE   A CD1   1 ? 
ATOM   1432 C  CD2   . PHE   A 1 197 ? 26.948  -1.133  11.96   1    11.215 ? 197 PHE   A CD2   1 ? 
ATOM   1433 C  CE1   . PHE   A 1 197 ? 27.067  -0.968  9.194   1    11.395 ? 197 PHE   A CE1   1 ? 
ATOM   1434 C  CE2   . PHE   A 1 197 ? 28.191  -1.105  11.334  1    11.019 ? 197 PHE   A CE2   1 ? 
ATOM   1435 C  CZ    . PHE   A 1 197 ? 28.256  -0.992  9.936   1    11.49  ? 197 PHE   A CZ    1 ? 
ATOM   1436 N  N     A LEU   A 1 198 ? 21.611  -2.021  13.214  0.5  10.76  ? 198 LEU   A N     1 ? 
ATOM   1437 N  N     B LEU   A 1 198 ? 21.598  -2.062  13.19   0.5  11.129 ? 198 LEU   A N     1 ? 
ATOM   1438 C  CA    A LEU   A 1 198 ? 20.762  -2.089  14.404  0.5  10.882 ? 198 LEU   A CA    1 ? 
ATOM   1439 C  CA    B LEU   A 1 198 ? 20.779  -2.073  14.399  0.5  11.655 ? 198 LEU   A CA    1 ? 
ATOM   1440 C  C     A LEU   A 1 198 ? 20.498  -3.536  14.834  0.5  11.915 ? 198 LEU   A C     1 ? 
ATOM   1441 C  C     B LEU   A 1 198 ? 20.378  -3.49   14.833  0.5  12.136 ? 198 LEU   A C     1 ? 
ATOM   1442 O  O     A LEU   A 1 198 ? 20.562  -3.869  16.037  0.5  11.881 ? 198 LEU   A O     1 ? 
ATOM   1443 O  O     B LEU   A 1 198 ? 20.264  -3.77   16.048  0.5  11.945 ? 198 LEU   A O     1 ? 
ATOM   1444 C  CB    A LEU   A 1 198 ? 19.414  -1.387  14.186  0.5  10.75  ? 198 LEU   A CB    1 ? 
ATOM   1445 C  CB    B LEU   A 1 198 ? 19.528  -1.213  14.198  0.5  12.627 ? 198 LEU   A CB    1 ? 
ATOM   1446 C  CG    A LEU   A 1 198 ? 19.42   0.142   14.156  0.5  10.677 ? 198 LEU   A CG    1 ? 
ATOM   1447 C  CG    B LEU   A 1 198 ? 18.645  -1.08   15.436  0.5  13.389 ? 198 LEU   A CG    1 ? 
ATOM   1448 C  CD1   A LEU   A 1 198 ? 17.986  0.595   13.873  0.5  10.282 ? 198 LEU   A CD1   1 ? 
ATOM   1449 C  CD1   B LEU   A 1 198 ? 19.53   -0.657  16.622  0.5  14.02  ? 198 LEU   A CD1   1 ? 
ATOM   1450 C  CD2   A LEU   A 1 198 ? 19.952  0.735   15.463  0.5  10.896 ? 198 LEU   A CD2   1 ? 
ATOM   1451 C  CD2   B LEU   A 1 198 ? 17.539  -0.085  15.157  0.5  14.761 ? 198 LEU   A CD2   1 ? 
ATOM   1452 N  N     . ARG   A 1 199 ? 20.122  -4.364  13.85   1    11.916 ? 199 ARG   A N     1 ? 
ATOM   1453 C  CA    . ARG   A 1 199 ? 19.46   -5.653  14.112  1    12.222 ? 199 ARG   A CA    1 ? 
ATOM   1454 C  C     . ARG   A 1 199 ? 20.462  -6.79   14.172  1    12.52  ? 199 ARG   A C     1 ? 
ATOM   1455 O  O     . ARG   A 1 199 ? 21.369  -6.832  13.362  1    13.816 ? 199 ARG   A O     1 ? 
ATOM   1456 C  CB    . ARG   A 1 199 ? 18.375  -6.009  13.095  1    11.838 ? 199 ARG   A CB    1 ? 
ATOM   1457 C  CG    . ARG   A 1 199 ? 17.358  -4.869  13.043  1    10.61  ? 199 ARG   A CG    1 ? 
ATOM   1458 C  CD    . ARG   A 1 199 ? 15.96   -5.319  12.619  1    11.99  ? 199 ARG   A CD    1 ? 
ATOM   1459 N  NE    . ARG   A 1 199 ? 15.254  -4.191  12.006  1    12.386 ? 199 ARG   A NE    1 ? 
ATOM   1460 C  CZ    . ARG   A 1 199 ? 13.978  -4.26   11.571  1    12.607 ? 199 ARG   A CZ    1 ? 
ATOM   1461 N  NH1   . ARG   A 1 199 ? 13.165  -5.256  11.944  1    13.194 ? 199 ARG   A NH1   1 ? 
ATOM   1462 N  NH2   . ARG   A 1 199 ? 13.498  -3.299  10.792  1    12.742 ? 199 ARG   A NH2   1 ? 
ATOM   1463 N  N     . ASP   A 1 200 ? 20.319  -7.684  15.166  1    13.206 ? 200 ASP   A N     1 ? 
ATOM   1464 C  CA    . ASP   A 1 200 ? 21.347  -8.704  15.362  1    14.187 ? 200 ASP   A CA    1 ? 
ATOM   1465 C  C     . ASP   A 1 200 ? 21.277  -9.783  14.285  1    15.571 ? 200 ASP   A C     1 ? 
ATOM   1466 O  O     . ASP   A 1 200 ? 22.187  -10.62  14.175  1    16.231 ? 200 ASP   A O     1 ? 
ATOM   1467 C  CB    . ASP   A 1 200 ? 21.323  -9.324  16.756  1    15.593 ? 200 ASP   A CB    1 ? 
ATOM   1468 C  CG    . ASP   A 1 200 ? 20.011  -9.964  17.197  1    16.86  ? 200 ASP   A CG    1 ? 
ATOM   1469 O  OD1   . ASP   A 1 200 ? 19.122  -10.15  16.356  1    17.498 ? 200 ASP   A OD1   1 ? 
ATOM   1470 O  OD2   . ASP   A 1 200 ? 19.906  -10.302 18.408  1    20.072 ? 200 ASP   A OD2   1 ? 
ATOM   1471 N  N     . GLY   A 1 201 ? 20.19   -9.801  13.509  1    14.807 ? 201 GLY   A N     1 ? 
ATOM   1472 C  CA    . GLY   A 1 201 ? 20.154  -10.785 12.42   1    13.957 ? 201 GLY   A CA    1 ? 
ATOM   1473 C  C     . GLY   A 1 201 ? 21.136  -10.491 11.284  1    12.958 ? 201 GLY   A C     1 ? 
ATOM   1474 O  O     . GLY   A 1 201 ? 21.586  -11.416 10.572  1    13.803 ? 201 GLY   A O     1 ? 
ATOM   1475 N  N     . THR   A 1 202 ? 21.441  -9.197  11.092  1    12.321 ? 202 THR   A N     1 ? 
ATOM   1476 C  CA    . THR   A 1 202 ? 22.275  -8.732  10      1    11.849 ? 202 THR   A CA    1 ? 
ATOM   1477 C  C     . THR   A 1 202 ? 23.637  -8.267  10.503  1    12.18  ? 202 THR   A C     1 ? 
ATOM   1478 O  O     . THR   A 1 202 ? 24.553  -8.096  9.716   1    12.592 ? 202 THR   A O     1 ? 
ATOM   1479 C  CB    . THR   A 1 202 ? 21.563  -7.637  9.206   1    12.531 ? 202 THR   A CB    1 ? 
ATOM   1480 O  OG1   . THR   A 1 202 ? 20.928  -6.745  10.121  1    11.637 ? 202 THR   A OG1   1 ? 
ATOM   1481 C  CG2   . THR   A 1 202 ? 20.589  -8.184  8.177   1    12.805 ? 202 THR   A CG2   1 ? 
ATOM   1482 N  N     . ASN   A 1 203 ? 23.758  -8.059  11.827  1    11.922 ? 203 ASN   A N     1 ? 
ATOM   1483 C  CA    . ASN   A 1 203 ? 24.982  -7.525  12.425  1    11.759 ? 203 ASN   A CA    1 ? 
ATOM   1484 C  C     . ASN   A 1 203 ? 25.566  -8.573  13.366  1    12.9   ? 203 ASN   A C     1 ? 
ATOM   1485 O  O     . ASN   A 1 203 ? 24.987  -8.81   14.447  1    13.79  ? 203 ASN   A O     1 ? 
ATOM   1486 C  CB    . ASN   A 1 203 ? 24.704  -6.23   13.182  1    11.757 ? 203 ASN   A CB    1 ? 
ATOM   1487 C  CG    . ASN   A 1 203 ? 25.958  -5.572  13.726  1    11.941 ? 203 ASN   A CG    1 ? 
ATOM   1488 O  OD1   . ASN   A 1 203 ? 27.03   -6.204  13.773  1    13.427 ? 203 ASN   A OD1   1 ? 
ATOM   1489 N  ND2   . ASN   A 1 203 ? 25.852  -4.309  14.132  1    11.95  ? 203 ASN   A ND2   1 ? 
ATOM   1490 N  N     . GLN   A 1 204 ? 26.684  -9.192  12.95   1    12.679 ? 204 GLN   A N     1 ? 
ATOM   1491 C  CA    . GLN   A 1 204 ? 27.408  -10.075 13.856  1    14.205 ? 204 GLN   A CA    1 ? 
ATOM   1492 C  C     . GLN   A 1 204 ? 28.853  -9.591  14.023  1    12.79  ? 204 GLN   A C     1 ? 
ATOM   1493 O  O     . GLN   A 1 204 ? 29.786  -10.401 14.203  1    14.225 ? 204 GLN   A O     1 ? 
ATOM   1494 C  CB    . GLN   A 1 204 ? 27.215  -11.528 13.452  1    18.101 ? 204 GLN   A CB    1 ? 
ATOM   1495 C  CG    . GLN   A 1 204 ? 27.532  -11.751 11.992  1    21.3   ? 204 GLN   A CG    1 ? 
ATOM   1496 C  CD    . GLN   A 1 204 ? 27.556  -13.215 11.621  1    22.209 ? 204 GLN   A CD    1 ? 
ATOM   1497 O  OE1   . GLN   A 1 204 ? 28.639  -13.762 11.4    1    23.139 ? 204 GLN   A OE1   1 ? 
ATOM   1498 N  NE2   . GLN   A 1 204 ? 26.381  -13.849 11.579  1    24.824 ? 204 GLN   A NE2   1 ? 
ATOM   1499 N  N     . ARG   A 1 205 ? 29.032  -8.26   14.004  1    11.757 ? 205 ARG   A N     1 ? 
ATOM   1500 C  CA    . ARG   A 1 205 ? 30.345  -7.643  14.164  1    12.675 ? 205 ARG   A CA    1 ? 
ATOM   1501 C  C     . ARG   A 1 205 ? 30.884  -7.884  15.563  1    13.913 ? 205 ARG   A C     1 ? 
ATOM   1502 O  O     . ARG   A 1 205 ? 30.116  -8.032  16.531  1    15.145 ? 205 ARG   A O     1 ? 
ATOM   1503 C  CB    . ARG   A 1 205 ? 30.28   -6.122  13.959  1    11.82  ? 205 ARG   A CB    1 ? 
ATOM   1504 C  CG    . ARG   A 1 205 ? 29.88   -5.764  12.539  1    12.492 ? 205 ARG   A CG    1 ? 
ATOM   1505 C  CD    . ARG   A 1 205 ? 29.885  -4.243  12.371  1    11.945 ? 205 ARG   A CD    1 ? 
ATOM   1506 N  NE    . ARG   A 1 205 ? 31.241  -3.669  12.388  1    12.075 ? 205 ARG   A NE    1 ? 
ATOM   1507 C  CZ    . ARG   A 1 205 ? 31.962  -3.461  11.284  1    12.462 ? 205 ARG   A CZ    1 ? 
ATOM   1508 N  NH1   . ARG   A 1 205 ? 31.539  -3.914  10.077  1    13.424 ? 205 ARG   A NH1   1 ? 
ATOM   1509 N  NH2   . ARG   A 1 205 ? 33.139  -2.872  11.382  1    13.737 ? 205 ARG   A NH2   1 ? 
ATOM   1510 N  N     . THR   A 1 206 ? 32.223  -7.862  15.668  1    13.967 ? 206 THR   A N     1 ? 
ATOM   1511 C  CA    . THR   A 1 206 ? 32.882  -8.107  16.952  1    14.034 ? 206 THR   A CA    1 ? 
ATOM   1512 C  C     . THR   A 1 206 ? 33.693  -6.894  17.406  1    14.672 ? 206 THR   A C     1 ? 
ATOM   1513 O  O     . THR   A 1 206 ? 34.503  -7.01   18.346  1    15.741 ? 206 THR   A O     1 ? 
ATOM   1514 C  CB    . THR   A 1 206 ? 33.793  -9.336  16.849  1    15.591 ? 206 THR   A CB    1 ? 
ATOM   1515 O  OG1   . THR   A 1 206 ? 34.689  -9.175  15.737  1    17.398 ? 206 THR   A OG1   1 ? 
ATOM   1516 C  CG2   . THR   A 1 206 ? 32.987  -10.585 16.55   1    17.719 ? 206 THR   A CG2   1 ? 
ATOM   1517 N  N     . ASP   A 1 207 ? 33.446  -5.731  16.782  1    14.178 ? 207 ASP   A N     1 ? 
ATOM   1518 C  CA    . ASP   A 1 207 ? 34.047  -4.471  17.198  1    14.25  ? 207 ASP   A CA    1 ? 
ATOM   1519 C  C     . ASP   A 1 207 ? 32.982  -3.655  17.967  1    13.933 ? 207 ASP   A C     1 ? 
ATOM   1520 O  O     . ASP   A 1 207 ? 31.957  -4.201  18.38   1    14.217 ? 207 ASP   A O     1 ? 
ATOM   1521 C  CB    . ASP   A 1 207 ? 34.614  -3.742  15.983  1    14.494 ? 207 ASP   A CB    1 ? 
ATOM   1522 C  CG    . ASP   A 1 207 ? 33.57   -3.21   15.002  1    12.899 ? 207 ASP   A CG    1 ? 
ATOM   1523 O  OD1   . ASP   A 1 207 ? 32.355  -3.526  15.166  1    14.395 ? 207 ASP   A OD1   1 ? 
ATOM   1524 O  OD2   . ASP   A 1 207 ? 33.97   -2.458  14.09   1    14.181 ? 207 ASP   A OD2   1 ? 
ATOM   1525 N  N     A GLU   A 1 208 ? 33.211  -2.344  18.109  0.5  13.426 ? 208 GLU   A N     1 ? 
ATOM   1526 N  N     B GLU   A 1 208 ? 33.212  -2.339  18.118  0.5  13.422 ? 208 GLU   A N     1 ? 
ATOM   1527 C  CA    A GLU   A 1 208 ? 32.349  -1.515  18.933  0.5  14.289 ? 208 GLU   A CA    1 ? 
ATOM   1528 C  CA    B GLU   A 1 208 ? 32.346  -1.499  18.934  0.5  14.347 ? 208 GLU   A CA    1 ? 
ATOM   1529 C  C     A GLU   A 1 208 ? 31.021  -1.244  18.225  0.5  13.863 ? 208 GLU   A C     1 ? 
ATOM   1530 C  C     B GLU   A 1 208 ? 31.084  -1.113  18.158  0.5  13.692 ? 208 GLU   A C     1 ? 
ATOM   1531 O  O     A GLU   A 1 208 ? 30.157  -0.594  18.809  0.5  14.51  ? 208 GLU   A O     1 ? 
ATOM   1532 O  O     B GLU   A 1 208 ? 30.325  -0.266  18.632  0.5  13.37  ? 208 GLU   A O     1 ? 
ATOM   1533 C  CB    A GLU   A 1 208 ? 33.032  -0.208  19.333  0.5  15.225 ? 208 GLU   A CB    1 ? 
ATOM   1534 C  CB    B GLU   A 1 208 ? 33.021  -0.272  19.557  0.5  15.17  ? 208 GLU   A CB    1 ? 
ATOM   1535 C  CG    A GLU   A 1 208 ? 33.593  0.553   18.133  0.5  16.046 ? 208 GLU   A CG    1 ? 
ATOM   1536 C  CG    B GLU   A 1 208 ? 33.428  0.792   18.536  0.5  16.288 ? 208 GLU   A CG    1 ? 
ATOM   1537 C  CD    A GLU   A 1 208 ? 35.038  0.28    17.741  0.5  17.329 ? 208 GLU   A CD    1 ? 
ATOM   1538 C  CD    B GLU   A 1 208 ? 33.614  2.222   19.037  0.5  17.679 ? 208 GLU   A CD    1 ? 
ATOM   1539 O  OE1   A GLU   A 1 208 ? 35.549  -0.885  17.793  0.5  16.57  ? 208 GLU   A OE1   1 ? 
ATOM   1540 O  OE1   B GLU   A 1 208 ? 33.428  2.515   20.24   0.5  18.59  ? 208 GLU   A OE1   1 ? 
ATOM   1541 O  OE2   A GLU   A 1 208 ? 35.653  1.318   17.349  0.5  19.855 ? 208 GLU   A OE2   1 ? 
ATOM   1542 O  OE2   B GLU   A 1 208 ? 33.955  3.077   18.2    0.5  19.341 ? 208 GLU   A OE2   1 ? 
ATOM   1543 N  N     . TYR   A 1 209 ? 30.877  -1.731  16.974  1    12.765 ? 209 TYR   A N     1 ? 
ATOM   1544 C  CA    . TYR   A 1 209 ? 29.645  -1.525  16.214  1    12.685 ? 209 TYR   A CA    1 ? 
ATOM   1545 C  C     . TYR   A 1 209 ? 28.743  -2.771  16.207  1    13.174 ? 209 TYR   A C     1 ? 
ATOM   1546 O  O     . TYR   A 1 209 ? 27.692  -2.762  15.56   1    14.109 ? 209 TYR   A O     1 ? 
ATOM   1547 C  CB    . TYR   A 1 209 ? 29.894  -1.036  14.772  1    12.107 ? 209 TYR   A CB    1 ? 
ATOM   1548 C  CG    . TYR   A 1 209 ? 30.477  0.364   14.756  1    11.269 ? 209 TYR   A CG    1 ? 
ATOM   1549 C  CD1   . TYR   A 1 209 ? 31.855  0.583   14.862  1    12.265 ? 209 TYR   A CD1   1 ? 
ATOM   1550 C  CD2   . TYR   A 1 209 ? 29.638  1.486   14.745  1    11.976 ? 209 TYR   A CD2   1 ? 
ATOM   1551 C  CE1   . TYR   A 1 209 ? 32.392  1.855   14.84   1    13.168 ? 209 TYR   A CE1   1 ? 
ATOM   1552 C  CE2   . TYR   A 1 209 ? 30.164  2.774   14.776  1    12.27  ? 209 TYR   A CE2   1 ? 
ATOM   1553 C  CZ    . TYR   A 1 209 ? 31.546  2.959   14.853  1    13.398 ? 209 TYR   A CZ    1 ? 
ATOM   1554 O  OH    . TYR   A 1 209 ? 32.084  4.226   14.887  1    16.299 ? 209 TYR   A OH    1 ? 
ATOM   1555 N  N     . GLY   A 1 210 ? 29.136  -3.817  16.941  1    13.025 ? 210 GLY   A N     1 ? 
ATOM   1556 C  CA    . GLY   A 1 210 ? 28.361  -5.05   17.023  1    13.649 ? 210 GLY   A CA    1 ? 
ATOM   1557 C  C     . GLY   A 1 210 ? 28.239  -5.529  18.465  1    14.38  ? 210 GLY   A C     1 ? 
ATOM   1558 O  O     . GLY   A 1 210 ? 28.992  -5.083  19.373  1    16.945 ? 210 GLY   A O     1 ? 
ATOM   1559 N  N     . GLY   A 1 211 ? 27.306  -6.48   18.656  1    13.699 ? 211 GLY   A N     1 ? 
ATOM   1560 C  CA    . GLY   A 1 211 ? 27.195  -7.215  19.909  1    15.55  ? 211 GLY   A CA    1 ? 
ATOM   1561 C  C     . GLY   A 1 211 ? 26.12   -6.555  20.766  1    15.629 ? 211 GLY   A C     1 ? 
ATOM   1562 O  O     . GLY   A 1 211 ? 24.93   -6.651  20.47   1    16.291 ? 211 GLY   A O     1 ? 
ATOM   1563 N  N     . ALA   A 1 212 ? 26.55   -5.832  21.792  1    16.692 ? 212 ALA   A N     1 ? 
ATOM   1564 C  CA    . ALA   A 1 212 ? 25.648  -5.156  22.707  1    17.612 ? 212 ALA   A CA    1 ? 
ATOM   1565 C  C     . ALA   A 1 212 ? 24.796  -4.124  21.964  1    15.504 ? 212 ALA   A C     1 ? 
ATOM   1566 O  O     . ALA   A 1 212 ? 25.196  -3.544  20.941  1    15.848 ? 212 ALA   A O     1 ? 
ATOM   1567 C  CB    . ALA   A 1 212 ? 26.414  -4.54   23.872  1    19.896 ? 212 ALA   A CB    1 ? 
ATOM   1568 N  N     . ILE   A 1 213 ? 23.601  -3.878  22.496  1    15.896 ? 213 ILE   A N     1 ? 
ATOM   1569 C  CA    . ILE   A 1 213 ? 22.711  -2.899  21.879  1    16.472 ? 213 ILE   A CA    1 ? 
ATOM   1570 C  C     . ILE   A 1 213 ? 23.36   -1.517  21.71   1    15.85  ? 213 ILE   A C     1 ? 
ATOM   1571 O  O     . ILE   A 1 213 ? 23.135  -0.879  20.69   1    15.933 ? 213 ILE   A O     1 ? 
ATOM   1572 C  CB    . ILE   A 1 213 ? 21.358  -2.837  22.609  1    18.422 ? 213 ILE   A CB    1 ? 
ATOM   1573 C  CG1   . ILE   A 1 213 ? 20.35   -1.935  21.881  1    18.608 ? 213 ILE   A CG1   1 ? 
ATOM   1574 C  CG2   . ILE   A 1 213 ? 21.53   -2.356  24.054  1    19.989 ? 213 ILE   A CG2   1 ? 
ATOM   1575 C  CD1   . ILE   A 1 213 ? 20.225  -2.074  20.356  1    19.277 ? 213 ILE   A CD1   1 ? 
ATOM   1576 N  N     A GLU   A 1 214 ? 24.17   -1.05   22.674  0.5  15.456 ? 214 GLU   A N     1 ? 
ATOM   1577 N  N     B GLU   A 1 214 ? 24.143  -1.069  22.705  0.5  15.721 ? 214 GLU   A N     1 ? 
ATOM   1578 C  CA    A GLU   A 1 214 ? 24.756  0.283   22.555  0.5  15.04  ? 214 GLU   A CA    1 ? 
ATOM   1579 C  CA    B GLU   A 1 214 ? 24.797  0.229   22.615  0.5  15.843 ? 214 GLU   A CA    1 ? 
ATOM   1580 C  C     A GLU   A 1 214 ? 25.76   0.296   21.402  0.5  14.675 ? 214 GLU   A C     1 ? 
ATOM   1581 C  C     B GLU   A 1 214 ? 25.638  0.252   21.344  0.5  15.045 ? 214 GLU   A C     1 ? 
ATOM   1582 O  O     A GLU   A 1 214 ? 26.1    1.352   20.861  0.5  14.188 ? 214 GLU   A O     1 ? 
ATOM   1583 O  O     B GLU   A 1 214 ? 25.715  1.266   20.652  0.5  14.652 ? 214 GLU   A O     1 ? 
ATOM   1584 C  CB    A GLU   A 1 214 ? 25.408  0.678   23.886  0.5  16.455 ? 214 GLU   A CB    1 ? 
ATOM   1585 C  CB    B GLU   A 1 214 ? 25.67   0.443   23.857  0.5  17.643 ? 214 GLU   A CB    1 ? 
ATOM   1586 C  CG    A GLU   A 1 214 ? 26.424  -0.35   24.373  0.5  17.426 ? 214 GLU   A CG    1 ? 
ATOM   1587 C  CG    B GLU   A 1 214 ? 26.073  1.902   24.037  0.5  20.307 ? 214 GLU   A CG    1 ? 
ATOM   1588 C  CD    A GLU   A 1 214 ? 25.961  -1.369  25.423  0.5  20.332 ? 214 GLU   A CD    1 ? 
ATOM   1589 C  CD    B GLU   A 1 214 ? 27.126  2.164   25.093  0.5  23.807 ? 214 GLU   A CD    1 ? 
ATOM   1590 O  OE1   A GLU   A 1 214 ? 24.8    -1.901  25.419  0.5  18.468 ? 214 GLU   A OE1   1 ? 
ATOM   1591 O  OE1   B GLU   A 1 214 ? 27.41   1.241   25.88   0.5  24.705 ? 214 GLU   A OE1   1 ? 
ATOM   1592 O  OE2   A GLU   A 1 214 ? 26.85   -1.692  26.249  0.5  23.096 ? 214 GLU   A OE2   1 ? 
ATOM   1593 O  OE2   B GLU   A 1 214 ? 27.679  3.297   25.09   0.5  29.076 ? 214 GLU   A OE2   1 ? 
ATOM   1594 N  N     . ASN   A 1 215 ? 26.273  -0.894  21.058  1    14.614 ? 215 ASN   A N     1 ? 
ATOM   1595 C  CA    . ASN   A 1 215 ? 27.156  -1.006  19.921  1    13.446 ? 215 ASN   A CA    1 ? 
ATOM   1596 C  C     . ASN   A 1 215 ? 26.365  -1.028  18.612  1    12.268 ? 215 ASN   A C     1 ? 
ATOM   1597 O  O     . ASN   A 1 215 ? 26.751  -0.327  17.68   1    12.69  ? 215 ASN   A O     1 ? 
ATOM   1598 C  CB    . ASN   A 1 215 ? 28.088  -2.204  20.02   1    14.336 ? 215 ASN   A CB    1 ? 
ATOM   1599 C  CG    . ASN   A 1 215 ? 29.173  -2.087  21.089  1    14.872 ? 215 ASN   A CG    1 ? 
ATOM   1600 O  OD1   . ASN   A 1 215 ? 29.298  -1.063  21.804  1    15.656 ? 215 ASN   A OD1   1 ? 
ATOM   1601 N  ND2   . ASN   A 1 215 ? 30.008  -3.124  21.184  1    16.559 ? 215 ASN   A ND2   1 ? 
ATOM   1602 N  N     A ARG   A 1 216 ? 25.267  -1.8    18.56   0.5  12.604 ? 216 ARG   A N     1 ? 
ATOM   1603 N  N     B ARG   A 1 216 ? 25.271  -1.804  18.556  0.5  11.992 ? 216 ARG   A N     1 ? 
ATOM   1604 C  CA    A ARG   A 1 216 ? 24.462  -1.902  17.347  0.5  12.179 ? 216 ARG   A CA    1 ? 
ATOM   1605 C  CA    B ARG   A 1 216 ? 24.457  -1.901  17.35   0.5  11.267 ? 216 ARG   A CA    1 ? 
ATOM   1606 C  C     A ARG   A 1 216 ? 23.809  -0.553  17.035  0.5  12.031 ? 216 ARG   A C     1 ? 
ATOM   1607 C  C     B ARG   A 1 216 ? 23.812  -0.55   17.035  0.5  11.496 ? 216 ARG   A C     1 ? 
ATOM   1608 O  O     A ARG   A 1 216 ? 23.584  -0.233  15.869  0.5  11.661 ? 216 ARG   A O     1 ? 
ATOM   1609 O  O     B ARG   A 1 216 ? 23.596  -0.226  15.868  0.5  11.172 ? 216 ARG   A O     1 ? 
ATOM   1610 C  CB    A ARG   A 1 216 ? 23.439  -3.04   17.425  0.5  13.214 ? 216 ARG   A CB    1 ? 
ATOM   1611 C  CB    B ARG   A 1 216 ? 23.426  -3.027  17.465  0.5  11.311 ? 216 ARG   A CB    1 ? 
ATOM   1612 C  CG    A ARG   A 1 216 ? 24.038  -4.418  17.71   0.5  13.745 ? 216 ARG   A CG    1 ? 
ATOM   1613 C  CG    B ARG   A 1 216 ? 24.066  -4.415  17.446  0.5  10.662 ? 216 ARG   A CG    1 ? 
ATOM   1614 C  CD    A ARG   A 1 216 ? 23.104  -5.545  17.284  0.5  15.068 ? 216 ARG   A CD    1 ? 
ATOM   1615 C  CD    B ARG   A 1 216 ? 23.037  -5.534  17.549  0.5  10.74  ? 216 ARG   A CD    1 ? 
ATOM   1616 N  NE    A ARG   A 1 216 ? 21.725  -5.503  17.775  0.5  16.07  ? 216 ARG   A NE    1 ? 
ATOM   1617 N  NE    B ARG   A 1 216 ? 22.61   -5.808  18.922  0.5  11.196 ? 216 ARG   A NE    1 ? 
ATOM   1618 C  CZ    A ARG   A 1 216 ? 21.36   -5.839  19.012  0.5  17.105 ? 216 ARG   A CZ    1 ? 
ATOM   1619 C  CZ    B ARG   A 1 216 ? 21.345  -5.731  19.322  0.5  11.556 ? 216 ARG   A CZ    1 ? 
ATOM   1620 N  NH1   A ARG   A 1 216 ? 22.259  -6.313  19.851  0.5  18.032 ? 216 ARG   A NH1   1 ? 
ATOM   1621 N  NH1   B ARG   A 1 216 ? 21.034  -6.096  20.538  0.5  12.109 ? 216 ARG   A NH1   1 ? 
ATOM   1622 N  NH2   A ARG   A 1 216 ? 20.098  -5.721  19.394  0.5  16.777 ? 216 ARG   A NH2   1 ? 
ATOM   1623 N  NH2   B ARG   A 1 216 ? 20.377  -5.328  18.512  0.5  12.187 ? 216 ARG   A NH2   1 ? 
ATOM   1624 N  N     . ALA   A 1 217 ? 23.511  0.24    18.071  1    11.771 ? 217 ALA   A N     1 ? 
ATOM   1625 C  CA    . ALA   A 1 217 ? 22.887  1.546   17.873  1    11.709 ? 217 ALA   A CA    1 ? 
ATOM   1626 C  C     . ALA   A 1 217 ? 23.916  2.627   17.531  1    10.948 ? 217 ALA   A C     1 ? 
ATOM   1627 O  O     . ALA   A 1 217 ? 23.527  3.721   17.13   1    12.217 ? 217 ALA   A O     1 ? 
ATOM   1628 C  CB    . ALA   A 1 217 ? 22.097  1.96    19.142  1    13.218 ? 217 ALA   A CB    1 ? 
ATOM   1629 N  N     . ARG   A 1 218 ? 25.216  2.317   17.629  1    10.433 ? 218 ARG   A N     1 ? 
ATOM   1630 C  CA    . ARG   A 1 218 ? 26.246  3.34    17.531  1    11.483 ? 218 ARG   A CA    1 ? 
ATOM   1631 C  C     . ARG   A 1 218 ? 26.245  4.014   16.15   1    11.467 ? 218 ARG   A C     1 ? 
ATOM   1632 O  O     . ARG   A 1 218 ? 26.376  5.238   16.08   1    12.221 ? 218 ARG   A O     1 ? 
ATOM   1633 C  CB    . ARG   A 1 218 ? 27.595  2.712   17.876  1    11.608 ? 218 ARG   A CB    1 ? 
ATOM   1634 C  CG    . ARG   A 1 218 ? 28.704  3.73    18.103  1    12.757 ? 218 ARG   A CG    1 ? 
ATOM   1635 C  CD    . ARG   A 1 218 ? 30.069  3.079   18.368  1    13.387 ? 218 ARG   A CD    1 ? 
ATOM   1636 N  NE    . ARG   A 1 218 ? 30.013  2.226   19.577  1    14.67  ? 218 ARG   A NE    1 ? 
ATOM   1637 C  CZ    . ARG   A 1 218 ? 29.942  2.632   20.842  1    16.383 ? 218 ARG   A CZ    1 ? 
ATOM   1638 N  NH1   . ARG   A 1 218 ? 29.959  3.942   21.121  1    18.282 ? 218 ARG   A NH1   1 ? 
ATOM   1639 N  NH2   . ARG   A 1 218 ? 29.831  1.73    21.818  1    18.875 ? 218 ARG   A NH2   1 ? 
ATOM   1640 N  N     . LEU   A 1 219 ? 26.126  3.252   15.042  1    10.731 ? 219 LEU   A N     1 ? 
ATOM   1641 C  CA    . LEU   A 1 219 ? 26.138  3.917   13.74   1    11.182 ? 219 LEU   A CA    1 ? 
ATOM   1642 C  C     . LEU   A 1 219 ? 24.993  4.929   13.631  1    10.741 ? 219 LEU   A C     1 ? 
ATOM   1643 O  O     . LEU   A 1 219 ? 25.198  6.086   13.224  1    10.584 ? 219 LEU   A O     1 ? 
ATOM   1644 C  CB    . LEU   A 1 219 ? 26.076  2.913   12.593  1    10.448 ? 219 LEU   A CB    1 ? 
ATOM   1645 C  CG    . LEU   A 1 219 ? 26      3.565   11.206  1    10.137 ? 219 LEU   A CG    1 ? 
ATOM   1646 C  CD1   . LEU   A 1 219 ? 27.294  4.325   10.894  1    10.075 ? 219 LEU   A CD1   1 ? 
ATOM   1647 C  CD2   . LEU   A 1 219 ? 25.754  2.508   10.124  1    10.824 ? 219 LEU   A CD2   1 ? 
ATOM   1648 N  N     . LEU   A 1 220 ? 23.783  4.513   14.032  1    10.449 ? 220 LEU   A N     1 ? 
ATOM   1649 C  CA    . LEU   A 1 220 ? 22.662  5.45    13.977  1    10.517 ? 220 LEU   A CA    1 ? 
ATOM   1650 C  C     . LEU   A 1 220 ? 23.011  6.714   14.768  1    11.417 ? 220 LEU   A C     1 ? 
ATOM   1651 O  O     . LEU   A 1 220 ? 22.732  7.827   14.321  1    12.349 ? 220 LEU   A O     1 ? 
ATOM   1652 C  CB    . LEU   A 1 220 ? 21.386  4.786   14.465  1    11.007 ? 220 LEU   A CB    1 ? 
ATOM   1653 C  CG    . LEU   A 1 220 ? 20.197  5.723   14.743  1    10.372 ? 220 LEU   A CG    1 ? 
ATOM   1654 C  CD1   . LEU   A 1 220 ? 19.716  6.414   13.424  1    11.251 ? 220 LEU   A CD1   1 ? 
ATOM   1655 C  CD2   . LEU   A 1 220 ? 19.034  4.916   15.377  1    12.776 ? 220 LEU   A CD2   1 ? 
ATOM   1656 N  N     . LEU   A 1 221 ? 23.511  6.522   16.005  1    10.552 ? 221 LEU   A N     1 ? 
ATOM   1657 C  CA    . LEU   A 1 221 ? 23.756  7.695   16.842  1    12.005 ? 221 LEU   A CA    1 ? 
ATOM   1658 C  C     . LEU   A 1 221 ? 24.836  8.602   16.255  1    11.461 ? 221 LEU   A C     1 ? 
ATOM   1659 O  O     . LEU   A 1 221 ? 24.713  9.846   16.32   1    12.227 ? 221 LEU   A O     1 ? 
ATOM   1660 C  CB    . LEU   A 1 221 ? 24.066  7.28    18.274  1    13.742 ? 221 LEU   A CB    1 ? 
ATOM   1661 C  CG    . LEU   A 1 221 ? 22.954  6.466   18.947  1    14.858 ? 221 LEU   A CG    1 ? 
ATOM   1662 C  CD1   . LEU   A 1 221 ? 23.415  5.977   20.337  1    17.754 ? 221 LEU   A CD1   1 ? 
ATOM   1663 C  CD2   . LEU   A 1 221 ? 21.609  7.197   19.003  1    16.893 ? 221 LEU   A CD2   1 ? 
ATOM   1664 N  N     . GLU   A 1 222 ? 25.881  8       15.654  1    11.448 ? 222 GLU   A N     1 ? 
ATOM   1665 C  CA    . GLU   A 1 222 ? 26.955  8.825   15.095  1    11.533 ? 222 GLU   A CA    1 ? 
ATOM   1666 C  C     . GLU   A 1 222 ? 26.479  9.559   13.841  1    11.249 ? 222 GLU   A C     1 ? 
ATOM   1667 O  O     . GLU   A 1 222 ? 26.871  10.708  13.593  1    11.279 ? 222 GLU   A O     1 ? 
ATOM   1668 C  CB    . GLU   A 1 222 ? 28.173  7.941   14.804  1    11.764 ? 222 GLU   A CB    1 ? 
ATOM   1669 C  CG    . GLU   A 1 222 ? 28.838  7.466   16.099  1    13.422 ? 222 GLU   A CG    1 ? 
ATOM   1670 C  CD    . GLU   A 1 222 ? 30.105  6.646   15.879  1    14.732 ? 222 GLU   A CD    1 ? 
ATOM   1671 O  OE1   . GLU   A 1 222 ? 30.351  6.199   14.716  1    16.226 ? 222 GLU   A OE1   1 ? 
ATOM   1672 O  OE2   . GLU   A 1 222 ? 30.798  6.386   16.897  1    15.846 ? 222 GLU   A OE2   1 ? 
ATOM   1673 N  N     . VAL   A 1 223 ? 25.699  8.852   13.006  1    10.57  ? 223 VAL   A N     1 ? 
ATOM   1674 C  CA    . VAL   A 1 223 ? 25.085  9.497   11.835  1    10.392 ? 223 VAL   A CA    1 ? 
ATOM   1675 C  C     . VAL   A 1 223 ? 24.197  10.673  12.268  1    10.957 ? 223 VAL   A C     1 ? 
ATOM   1676 O  O     . VAL   A 1 223 ? 24.321  11.785  11.737  1    11.622 ? 223 VAL   A O     1 ? 
ATOM   1677 C  CB    . VAL   A 1 223 ? 24.279  8.474   11.03   1    9.903  ? 223 VAL   A CB    1 ? 
ATOM   1678 C  CG1   . VAL   A 1 223 ? 23.322  9.154   10.052  1    10.487 ? 223 VAL   A CG1   1 ? 
ATOM   1679 C  CG2   . VAL   A 1 223 ? 25.241  7.57    10.278  1    10.392 ? 223 VAL   A CG2   1 ? 
ATOM   1680 N  N     . THR   A 1 224 ? 23.353  10.449  13.292  1    10.841 ? 224 THR   A N     1 ? 
ATOM   1681 C  CA    . THR   A 1 224 ? 22.475  11.514  13.767  1    11.429 ? 224 THR   A CA    1 ? 
ATOM   1682 C  C     . THR   A 1 224 ? 23.299  12.726  14.276  1    12.359 ? 224 THR   A C     1 ? 
ATOM   1683 O  O     . THR   A 1 224 ? 22.971  13.882  13.987  1    13.711 ? 224 THR   A O     1 ? 
ATOM   1684 C  CB    . THR   A 1 224 ? 21.564  10.964  14.869  1    11.276 ? 224 THR   A CB    1 ? 
ATOM   1685 O  OG1   . THR   A 1 224 ? 20.835  9.854   14.322  1    11.492 ? 224 THR   A OG1   1 ? 
ATOM   1686 C  CG2   . THR   A 1 224 ? 20.599  12.045  15.331  1    12.124 ? 224 THR   A CG2   1 ? 
ATOM   1687 N  N     A GLU   A 1 225 ? 24.369  12.459  15.051  0.5  12.298 ? 225 GLU   A N     1 ? 
ATOM   1688 N  N     B GLU   A 1 225 ? 24.351  12.454  15.066  0.5  12.444 ? 225 GLU   A N     1 ? 
ATOM   1689 C  CA    A GLU   A 1 225 ? 25.209  13.507  15.624  0.5  13.592 ? 225 GLU   A CA    1 ? 
ATOM   1690 C  CA    B GLU   A 1 225 ? 25.171  13.527  15.603  0.5  13.885 ? 225 GLU   A CA    1 ? 
ATOM   1691 C  C     A GLU   A 1 225 ? 25.861  14.325  14.51   0.5  13.019 ? 225 GLU   A C     1 ? 
ATOM   1692 C  C     B GLU   A 1 225 ? 25.752  14.342  14.449  0.5  13.26  ? 225 GLU   A C     1 ? 
ATOM   1693 O  O     A GLU   A 1 225 ? 25.924  15.552  14.594  0.5  13.505 ? 225 GLU   A O     1 ? 
ATOM   1694 O  O     B GLU   A 1 225 ? 25.661  15.571  14.45   0.5  13.187 ? 225 GLU   A O     1 ? 
ATOM   1695 C  CB    A GLU   A 1 225 ? 26.233  12.844  16.557  0.5  14.769 ? 225 GLU   A CB    1 ? 
ATOM   1696 C  CB    B GLU   A 1 225 ? 26.272  12.932  16.486  0.5  15.357 ? 225 GLU   A CB    1 ? 
ATOM   1697 C  CG    A GLU   A 1 225 ? 27.361  13.737  17.073  0.5  17.809 ? 225 GLU   A CG    1 ? 
ATOM   1698 C  CG    B GLU   A 1 225 ? 27.3    13.96   16.947  0.5  18.281 ? 225 GLU   A CG    1 ? 
ATOM   1699 C  CD    A GLU   A 1 225 ? 28.362  12.889  17.846  0.5  19.319 ? 225 GLU   A CD    1 ? 
ATOM   1700 C  CD    B GLU   A 1 225 ? 26.763  14.886  18.006  0.5  21.279 ? 225 GLU   A CD    1 ? 
ATOM   1701 O  OE1   A GLU   A 1 225 ? 29.042  11.942  17.337  0.5  21.37  ? 225 GLU   A OE1   1 ? 
ATOM   1702 O  OE1   B GLU   A 1 225 ? 25.837  14.487  18.736  0.5  24.091 ? 225 GLU   A OE1   1 ? 
ATOM   1703 O  OE2   A GLU   A 1 225 ? 28.427  13.197  19.037  0.5  23.101 ? 225 GLU   A OE2   1 ? 
ATOM   1704 O  OE2   B GLU   A 1 225 ? 27.28   16.022  18.071  0.5  26.029 ? 225 GLU   A OE2   1 ? 
ATOM   1705 N  N     . ALA   A 1 226 ? 26.306  13.652  13.441  1    12.459 ? 226 ALA   A N     1 ? 
ATOM   1706 C  CA    . ALA   A 1 226 ? 26.925  14.383  12.341  1    12.327 ? 226 ALA   A CA    1 ? 
ATOM   1707 C  C     . ALA   A 1 226 ? 25.88   15.23   11.611  1    12.35  ? 226 ALA   A C     1 ? 
ATOM   1708 O  O     . ALA   A 1 226 ? 26.159  16.353  11.201  1    12.531 ? 226 ALA   A O     1 ? 
ATOM   1709 C  CB    . ALA   A 1 226 ? 27.548  13.395  11.379  1    12.62  ? 226 ALA   A CB    1 ? 
ATOM   1710 N  N     . ILE   A 1 227 ? 24.68   14.676  11.402  1    11.466 ? 227 ILE   A N     1 ? 
ATOM   1711 C  CA    . ILE   A 1 227 ? 23.67   15.428  10.662  1    10.558 ? 227 ILE   A CA    1 ? 
ATOM   1712 C  C     . ILE   A 1 227 ? 23.185  16.643  11.454  1    11.94  ? 227 ILE   A C     1 ? 
ATOM   1713 O  O     . ILE   A 1 227 ? 22.9    17.679  10.841  1    12.753 ? 227 ILE   A O     1 ? 
ATOM   1714 C  CB    . ILE   A 1 227 ? 22.538  14.478  10.227  1    9.93   ? 227 ILE   A CB    1 ? 
ATOM   1715 C  CG1   . ILE   A 1 227 ? 23.091  13.518  9.127   1    9.963  ? 227 ILE   A CG1   1 ? 
ATOM   1716 C  CG2   . ILE   A 1 227 ? 21.292  15.252  9.777   1    9.458  ? 227 ILE   A CG2   1 ? 
ATOM   1717 C  CD1   . ILE   A 1 227 ? 22.101  12.451  8.679   1    11.24  ? 227 ILE   A CD1   1 ? 
ATOM   1718 N  N     . THR   A 1 228 ? 23.108  16.529  12.801  1    13.176 ? 228 THR   A N     1 ? 
ATOM   1719 C  CA    . THR   A 1 228 ? 22.749  17.679  13.617  1    16.068 ? 228 THR   A CA    1 ? 
ATOM   1720 C  C     . THR   A 1 228 ? 23.858  18.744  13.674  1    16.83  ? 228 THR   A C     1 ? 
ATOM   1721 O  O     . THR   A 1 228 ? 23.623  19.807  14.254  1    19.769 ? 228 THR   A O     1 ? 
ATOM   1722 C  CB    . THR   A 1 228 ? 22.222  17.295  15.011  1    17.83  ? 228 THR   A CB    1 ? 
ATOM   1723 O  OG1   . THR   A 1 228 ? 23.301  16.749  15.766  1    21.361 ? 228 THR   A OG1   1 ? 
ATOM   1724 C  CG2   . THR   A 1 228 ? 21.031  16.354  14.94   1    20.255 ? 228 THR   A CG2   1 ? 
ATOM   1725 N  N     . SER   A 1 229 ? 25.041  18.484  13.093  1    15.007 ? 229 SER   A N     1 ? 
ATOM   1726 C  CA    . SER   A 1 229 ? 26.073  19.491  12.915  1    16.799 ? 229 SER   A CA    1 ? 
ATOM   1727 C  C     . SER   A 1 229 ? 25.808  20.391  11.701  1    16.801 ? 229 SER   A C     1 ? 
ATOM   1728 O  O     . SER   A 1 229 ? 26.427  21.458  11.582  1    18.678 ? 229 SER   A O     1 ? 
ATOM   1729 C  CB    . SER   A 1 229 ? 27.477  18.847  12.845  1    18.475 ? 229 SER   A CB    1 ? 
ATOM   1730 O  OG    . SER   A 1 229 ? 27.848  18.427  11.524  1    18.657 ? 229 SER   A OG    1 ? 
ATOM   1731 N  N     . VAL   A 1 230 ? 24.949  19.911  10.786  1    14.075 ? 230 VAL   A N     1 ? 
ATOM   1732 C  CA    . VAL   A 1 230 ? 24.595  20.646  9.58    1    14.114 ? 230 VAL   A CA    1 ? 
ATOM   1733 C  C     . VAL   A 1 230 ? 23.226  21.308  9.752   1    12.435 ? 230 VAL   A C     1 ? 
ATOM   1734 O  O     . VAL   A 1 230 ? 23.043  22.47   9.358   1    13.442 ? 230 VAL   A O     1 ? 
ATOM   1735 C  CB    . VAL   A 1 230 ? 24.553  19.65   8.398   1    14.691 ? 230 VAL   A CB    1 ? 
ATOM   1736 C  CG1   . VAL   A 1 230 ? 23.971  20.253  7.107   1    15.172 ? 230 VAL   A CG1   1 ? 
ATOM   1737 C  CG2   . VAL   A 1 230 ? 25.95   19.084  8.16    1    16.111 ? 230 VAL   A CG2   1 ? 
ATOM   1738 N  N     . TRP   A 1 231 ? 22.265  20.535  10.287  1    11.197 ? 231 TRP   A N     1 ? 
ATOM   1739 C  CA    . TRP   A 1 231 ? 20.876  20.975  10.457  1    11.251 ? 231 TRP   A CA    1 ? 
ATOM   1740 C  C     . TRP   A 1 231 ? 20.585  21.304  11.918  1    11.955 ? 231 TRP   A C     1 ? 
ATOM   1741 O  O     . TRP   A 1 231 ? 21.016  20.586  12.834  1    12.802 ? 231 TRP   A O     1 ? 
ATOM   1742 C  CB    . TRP   A 1 231 ? 19.903  19.866  10.022  1    10.862 ? 231 TRP   A CB    1 ? 
ATOM   1743 C  CG    . TRP   A 1 231 ? 19.841  19.671  8.528   1    9.713  ? 231 TRP   A CG    1 ? 
ATOM   1744 C  CD1   . TRP   A 1 231 ? 20.632  18.845  7.776   1    10.374 ? 231 TRP   A CD1   1 ? 
ATOM   1745 C  CD2   . TRP   A 1 231 ? 18.894  20.275  7.627   1    10.001 ? 231 TRP   A CD2   1 ? 
ATOM   1746 N  NE1   . TRP   A 1 231 ? 20.247  18.905  6.458   1    9.748  ? 231 TRP   A NE1   1 ? 
ATOM   1747 C  CE2   . TRP   A 1 231 ? 19.185  19.757  6.338   1    9.438  ? 231 TRP   A CE2   1 ? 
ATOM   1748 C  CE3   . TRP   A 1 231 ? 17.826  21.173  7.788   1    10.997 ? 231 TRP   A CE3   1 ? 
ATOM   1749 C  CZ2   . TRP   A 1 231 ? 18.451  20.121  5.213   1    9.67   ? 231 TRP   A CZ2   1 ? 
ATOM   1750 C  CZ3   . TRP   A 1 231 ? 17.121  21.56   6.67    1    10.735 ? 231 TRP   A CZ3   1 ? 
ATOM   1751 C  CH2   . TRP   A 1 231 ? 17.414  21      5.418   1    10.239 ? 231 TRP   A CH2   1 ? 
ATOM   1752 N  N     . ASP   A 1 232 ? 19.73   22.299  12.131  1    11.703 ? 232 ASP   A N     1 ? 
ATOM   1753 C  CA    . ASP   A 1 232 ? 19.098  22.367  13.432  1    13.685 ? 232 ASP   A CA    1 ? 
ATOM   1754 C  C     . ASP   A 1 232 ? 18.418  21.027  13.725  1    13.401 ? 232 ASP   A C     1 ? 
ATOM   1755 O  O     . ASP   A 1 232 ? 17.746  20.444  12.87   1    12.848 ? 232 ASP   A O     1 ? 
ATOM   1756 C  CB    . ASP   A 1 232 ? 18.076  23.481  13.575  1    16.466 ? 232 ASP   A CB    1 ? 
ATOM   1757 C  CG    . ASP   A 1 232 ? 17.656  23.598  15.041  1    22.102 ? 232 ASP   A CG    1 ? 
ATOM   1758 O  OD1   . ASP   A 1 232 ? 18.5    24.042  15.86   1    27.996 ? 232 ASP   A OD1   1 ? 
ATOM   1759 O  OD2   . ASP   A 1 232 ? 16.558  23.126  15.4    1    25.591 ? 232 ASP   A OD2   1 ? 
ATOM   1760 N  N     . SER   A 1 233 ? 18.597  20.544  14.966  1    12.913 ? 233 SER   A N     1 ? 
ATOM   1761 C  CA    . SER   A 1 233 ? 18.161  19.208  15.325  1    12.455 ? 233 SER   A CA    1 ? 
ATOM   1762 C  C     . SER   A 1 233 ? 16.656  19.028  15.137  1    12.391 ? 233 SER   A C     1 ? 
ATOM   1763 O  O     . SER   A 1 233 ? 16.209  17.914  14.834  1    11.644 ? 233 SER   A O     1 ? 
ATOM   1764 C  CB    . SER   A 1 233 ? 18.596  18.784  16.733  1    13.409 ? 233 SER   A CB    1 ? 
ATOM   1765 O  OG    . SER   A 1 233 ? 17.972  19.612  17.699  1    14.233 ? 233 SER   A OG    1 ? 
ATOM   1766 N  N     A GLN   A 1 234 ? 15.887  20.114  15.313  0.5  12.944 ? 234 GLN   A N     1 ? 
ATOM   1767 N  N     B GLN   A 1 234 ? 15.903  20.123  15.303  0.5  12.887 ? 234 GLN   A N     1 ? 
ATOM   1768 C  CA    A GLN   A 1 234 ? 14.436  20.057  15.187  0.5  13.052 ? 234 GLN   A CA    1 ? 
ATOM   1769 C  CA    B GLN   A 1 234 ? 14.455  20.082  15.181  0.5  13.246 ? 234 GLN   A CA    1 ? 
ATOM   1770 C  C     A GLN   A 1 234 ? 14.003  19.965  13.724  0.5  12.323 ? 234 GLN   A C     1 ? 
ATOM   1771 C  C     B GLN   A 1 234 ? 14.01   19.91   13.73   0.5  12.088 ? 234 GLN   A C     1 ? 
ATOM   1772 O  O     A GLN   A 1 234 ? 12.801  19.958  13.458  0.5  13.592 ? 234 GLN   A O     1 ? 
ATOM   1773 O  O     B GLN   A 1 234 ? 12.808  19.799  13.483  0.5  12.978 ? 234 GLN   A O     1 ? 
ATOM   1774 C  CB    A GLN   A 1 234 ? 13.763  21.218  15.917  0.5  14.455 ? 234 GLN   A CB    1 ? 
ATOM   1775 C  CB    B GLN   A 1 234 ? 13.805  21.313  15.802  0.5  14.281 ? 234 GLN   A CB    1 ? 
ATOM   1776 C  CG    A GLN   A 1 234 ? 13.978  21.131  17.426  0.5  16.222 ? 234 GLN   A CG    1 ? 
ATOM   1777 C  CG    B GLN   A 1 234 ? 13.864  21.263  17.323  0.5  17.447 ? 234 GLN   A CG    1 ? 
ATOM   1778 C  CD    A GLN   A 1 234 ? 12.87   20.389  18.135  0.5  17.914 ? 234 GLN   A CD    1 ? 
ATOM   1779 C  CD    B GLN   A 1 234 ? 12.495  21.531  17.886  0.5  20.042 ? 234 GLN   A CD    1 ? 
ATOM   1780 O  OE1   A GLN   A 1 234 ? 11.87   20.983  18.556  0.5  21.359 ? 234 GLN   A OE1   1 ? 
ATOM   1781 O  OE1   B GLN   A 1 234 ? 12.255  22.574  18.507  0.5  23.048 ? 234 GLN   A OE1   1 ? 
ATOM   1782 N  NE2   A GLN   A 1 234 ? 13.077  19.104  18.354  0.5  17.977 ? 234 GLN   A NE2   1 ? 
ATOM   1783 N  NE2   B GLN   A 1 234 ? 11.581  20.61   17.581  0.5  19.049 ? 234 GLN   A NE2   1 ? 
ATOM   1784 N  N     . ARG   A 1 235 ? 14.96   19.896  12.784  1    10.895 ? 235 ARG   A N     1 ? 
ATOM   1785 C  CA    . ARG   A 1 235 ? 14.635  19.621  11.395  1    10.758 ? 235 ARG   A CA    1 ? 
ATOM   1786 C  C     . ARG   A 1 235 ? 15.192  18.256  10.979  1    11.379 ? 235 ARG   A C     1 ? 
ATOM   1787 O  O     . ARG   A 1 235 ? 15.294  18      9.791   1    11.754 ? 235 ARG   A O     1 ? 
ATOM   1788 C  CB    . ARG   A 1 235 ? 15.23   20.723  10.503  1    12.146 ? 235 ARG   A CB    1 ? 
ATOM   1789 C  CG    . ARG   A 1 235 ? 14.594  22.081  10.774  1    12.906 ? 235 ARG   A CG    1 ? 
ATOM   1790 C  CD    . ARG   A 1 235 ? 15.259  23.2    9.943   1    15.064 ? 235 ARG   A CD    1 ? 
ATOM   1791 N  NE    . ARG   A 1 235 ? 14.594  24.483  10.188  1    15.685 ? 235 ARG   A NE    1 ? 
ATOM   1792 C  CZ    . ARG   A 1 235 ? 13.637  25.035  9.409   1    16.59  ? 235 ARG   A CZ    1 ? 
ATOM   1793 N  NH1   . ARG   A 1 235 ? 13.148  24.348  8.361   1    16.026 ? 235 ARG   A NH1   1 ? 
ATOM   1794 N  NH2   . ARG   A 1 235 ? 13.213  26.282  9.669   1    18.777 ? 235 ARG   A NH2   1 ? 
ATOM   1795 N  N     . VAL   A 1 236 ? 15.593  17.397  11.927  1    10.841 ? 236 VAL   A N     1 ? 
ATOM   1796 C  CA    . VAL   A 1 236 ? 16.116  16.073  11.611  1    9.409  ? 236 VAL   A CA    1 ? 
ATOM   1797 C  C     . VAL   A 1 236 ? 15.199  15.033  12.233  1    9.209  ? 236 VAL   A C     1 ? 
ATOM   1798 O  O     . VAL   A 1 236 ? 15.03   15.005  13.475  1    10.625 ? 236 VAL   A O     1 ? 
ATOM   1799 C  CB    . VAL   A 1 236 ? 17.524  15.923  12.214  1    9.185  ? 236 VAL   A CB    1 ? 
ATOM   1800 C  CG1   . VAL   A 1 236 ? 18.059  14.514  11.932  1    10.198 ? 236 VAL   A CG1   1 ? 
ATOM   1801 C  CG2   . VAL   A 1 236 ? 18.467  17.008  11.697  1    10.712 ? 236 VAL   A CG2   1 ? 
ATOM   1802 N  N     . GLY   A 1 237 ? 14.582  14.17   11.415  1    9.789  ? 237 GLY   A N     1 ? 
ATOM   1803 C  CA    . GLY   A 1 237 ? 13.826  13.043  11.965  1    9.498  ? 237 GLY   A CA    1 ? 
ATOM   1804 C  C     . GLY   A 1 237 ? 14.533  11.696  11.758  1    10.287 ? 237 GLY   A C     1 ? 
ATOM   1805 O  O     . GLY   A 1 237 ? 15.527  11.607  11.026  1    11.54  ? 237 GLY   A O     1 ? 
ATOM   1806 N  N     . VAL   A 1 238 ? 14.044  10.646  12.438  1    10.154 ? 238 VAL   A N     1 ? 
ATOM   1807 C  CA    . VAL   A 1 238 ? 14.585  9.288   12.233  1    9.908  ? 238 VAL   A CA    1 ? 
ATOM   1808 C  C     . VAL   A 1 238 ? 13.411  8.347   11.991  1    9.949  ? 238 VAL   A C     1 ? 
ATOM   1809 O  O     . VAL   A 1 238 ? 12.351  8.486   12.635  1    10.501 ? 238 VAL   A O     1 ? 
ATOM   1810 C  CB    . VAL   A 1 238 ? 15.364  8.85    13.492  1    9.238  ? 238 VAL   A CB    1 ? 
ATOM   1811 C  CG1   . VAL   A 1 238 ? 15.63   7.349   13.46   1    10.564 ? 238 VAL   A CG1   1 ? 
ATOM   1812 C  CG2   . VAL   A 1 238 ? 16.675  9.619   13.651  1    9.906  ? 238 VAL   A CG2   1 ? 
ATOM   1813 N  N     . ARG   A 1 239 ? 13.587  7.409   11.035  1    10.016 ? 239 ARG   A N     1 ? 
ATOM   1814 C  CA    . ARG   A 1 239 ? 12.524  6.424   10.808  1    8.403  ? 239 ARG   A CA    1 ? 
ATOM   1815 C  C     . ARG   A 1 239 ? 13.022  5.031   11.17   1    8.973  ? 239 ARG   A C     1 ? 
ATOM   1816 O  O     . ARG   A 1 239 ? 14.125  4.65    10.776  1    10.016 ? 239 ARG   A O     1 ? 
ATOM   1817 C  CB    . ARG   A 1 239 ? 12.144  6.417   9.308   1    8.882  ? 239 ARG   A CB    1 ? 
ATOM   1818 C  CG    . ARG   A 1 239 ? 10.837  5.643   9.082   1    9.53   ? 239 ARG   A CG    1 ? 
ATOM   1819 C  CD    . ARG   A 1 239 ? 10.306  5.733   7.629   1    9.053  ? 239 ARG   A CD    1 ? 
ATOM   1820 N  NE    . ARG   A 1 239 ? 8.846   5.547   7.678   1    10.049 ? 239 ARG   A NE    1 ? 
ATOM   1821 C  CZ    . ARG   A 1 239 ? 8.074   5.142   6.678   1    10.24  ? 239 ARG   A CZ    1 ? 
ATOM   1822 N  NH1   . ARG   A 1 239 ? 8.575   4.589   5.569   1    11.39  ? 239 ARG   A NH1   1 ? 
ATOM   1823 N  NH2   . ARG   A 1 239 ? 6.761   5.316   6.792   1    11.242 ? 239 ARG   A NH2   1 ? 
ATOM   1824 N  N     . LEU   A 1 240 ? 12.198  4.301   11.936  1    9.504  ? 240 LEU   A N     1 ? 
ATOM   1825 C  CA    . LEU   A 1 240 ? 12.422  2.897   12.286  1    9.312  ? 240 LEU   A CA    1 ? 
ATOM   1826 C  C     . LEU   A 1 240 ? 11.215  2.057   11.855  1    10.59  ? 240 LEU   A C     1 ? 
ATOM   1827 O  O     . LEU   A 1 240 ? 10.106  2.574   11.711  1    11.583 ? 240 LEU   A O     1 ? 
ATOM   1828 C  CB    . LEU   A 1 240 ? 12.547  2.764   13.811  1    9.39   ? 240 LEU   A CB    1 ? 
ATOM   1829 C  CG    . LEU   A 1 240 ? 13.619  3.643   14.466  1    9.424  ? 240 LEU   A CG    1 ? 
ATOM   1830 C  CD1   . LEU   A 1 240 ? 13.486  3.547   15.986  1    10.549 ? 240 LEU   A CD1   1 ? 
ATOM   1831 C  CD2   . LEU   A 1 240 ? 15.083  3.32    14.065  1    10.521 ? 240 LEU   A CD2   1 ? 
ATOM   1832 N  N     . SER   A 1 241 ? 11.438  0.735   11.731  1    10.712 ? 241 SER   A N     1 ? 
ATOM   1833 C  CA    . SER   A 1 241 ? 10.354  -0.179  11.364  1    11.448 ? 241 SER   A CA    1 ? 
ATOM   1834 C  C     . SER   A 1 241 ? 10.484  -1.448  12.201  1    11.99  ? 241 SER   A C     1 ? 
ATOM   1835 O  O     . SER   A 1 241 ? 10.906  -2.493  11.736  1    13.414 ? 241 SER   A O     1 ? 
ATOM   1836 C  CB    . SER   A 1 241 ? 10.375  -0.435  9.841   1    11.359 ? 241 SER   A CB    1 ? 
ATOM   1837 O  OG    . SER   A 1 241 ? 11.58   -1.063  9.418   1    12.231 ? 241 SER   A OG    1 ? 
ATOM   1838 N  N     . PRO   A 1 242 ? 10.138  -1.369  13.499  1    12.796 ? 242 PRO   A N     1 ? 
ATOM   1839 C  CA    . PRO   A 1 242 ? 10.579  -2.386  14.423  1    13.171 ? 242 PRO   A CA    1 ? 
ATOM   1840 C  C     . PRO   A 1 242 ? 10.19   -3.823  14.079  1    14.038 ? 242 PRO   A C     1 ? 
ATOM   1841 O  O     . PRO   A 1 242 ? 10.797  -4.76   14.592  1    14.643 ? 242 PRO   A O     1 ? 
ATOM   1842 C  CB    . PRO   A 1 242 ? 9.858   -2.014  15.715  1    13.433 ? 242 PRO   A CB    1 ? 
ATOM   1843 C  CG    . PRO   A 1 242 ? 9.738   -0.488  15.583  1    13.18  ? 242 PRO   A CG    1 ? 
ATOM   1844 C  CD    . PRO   A 1 242 ? 9.46    -0.216  14.136  1    11.8   ? 242 PRO   A CD    1 ? 
ATOM   1845 N  N     . LEU   A 1 243 ? 9.063   -4.009  13.397  1    13.829 ? 243 LEU   A N     1 ? 
ATOM   1846 C  CA    . LEU   A 1 243 ? 8.581   -5.365  13.191  1    13.897 ? 243 LEU   A CA    1 ? 
ATOM   1847 C  C     . LEU   A 1 243 ? 8.554   -5.742  11.71   1    13.281 ? 243 LEU   A C     1 ? 
ATOM   1848 O  O     . LEU   A 1 243 ? 7.942   -6.761  11.335  1    14.606 ? 243 LEU   A O     1 ? 
ATOM   1849 C  CB    . LEU   A 1 243 ? 7.205   -5.465  13.849  1    15.825 ? 243 LEU   A CB    1 ? 
ATOM   1850 C  CG    . LEU   A 1 243 ? 7.215   -5.451  15.388  1    19.266 ? 243 LEU   A CG    1 ? 
ATOM   1851 C  CD1   . LEU   A 1 243 ? 5.815   -5.459  15.939  1    20.261 ? 243 LEU   A CD1   1 ? 
ATOM   1852 C  CD2   . LEU   A 1 243 ? 8.014   -6.615  15.956  1    20.061 ? 243 LEU   A CD2   1 ? 
ATOM   1853 N  N     . THR   A 1 244 ? 9.23    -4.966  10.872  1    13.703 ? 244 THR   A N     1 ? 
ATOM   1854 C  CA    . THR   A 1 244 ? 9.356   -5.457  9.501   1    13.28  ? 244 THR   A CA    1 ? 
ATOM   1855 C  C     . THR   A 1 244 ? 10.291  -6.657  9.461   1    14.258 ? 244 THR   A C     1 ? 
ATOM   1856 O  O     . THR   A 1 244 ? 11.196  -6.788  10.279  1    16.094 ? 244 THR   A O     1 ? 
ATOM   1857 C  CB    . THR   A 1 244 ? 9.853   -4.415  8.494   1    13.156 ? 244 THR   A CB    1 ? 
ATOM   1858 O  OG1   . THR   A 1 244 ? 11.085  -3.837  8.934   1    13.299 ? 244 THR   A OG1   1 ? 
ATOM   1859 C  CG2   . THR   A 1 244 ? 8.851   -3.302  8.273   1    13.604 ? 244 THR   A CG2   1 ? 
ATOM   1860 N  N     . THR   A 1 245 ? 10.098  -7.492  8.431   1    15.904 ? 245 THR   A N     1 ? 
ATOM   1861 C  CA    . THR   A 1 245 ? 11.095  -8.507  8.126   1    17.746 ? 245 THR   A CA    1 ? 
ATOM   1862 C  C     . THR   A 1 245 ? 11.648  -8.3    6.714   1    18.012 ? 245 THR   A C     1 ? 
ATOM   1863 O  O     . THR   A 1 245 ? 12.431  -9.124  6.236   1    22.119 ? 245 THR   A O     1 ? 
ATOM   1864 C  CB    . THR   A 1 245 ? 10.588  -9.926  8.376   1    19.848 ? 245 THR   A CB    1 ? 
ATOM   1865 O  OG1   . THR   A 1 245 ? 9.46    -10.097 7.529   1    23.432 ? 245 THR   A OG1   1 ? 
ATOM   1866 C  CG2   . THR   A 1 245 ? 10.184  -10.125 9.822   1    20.254 ? 245 THR   A CG2   1 ? 
ATOM   1867 N  N     . LEU   A 1 246 ? 11.281  -7.168  6.091   1    13.788 ? 246 LEU   A N     1 ? 
ATOM   1868 C  CA    . LEU   A 1 246 ? 11.763  -6.771  4.759   1    14.216 ? 246 LEU   A CA    1 ? 
ATOM   1869 C  C     . LEU   A 1 246 ? 13.288  -6.939  4.631   1    13.725 ? 246 LEU   A C     1 ? 
ATOM   1870 O  O     . LEU   A 1 246 ? 14.035  -6.583  5.541   1    14.463 ? 246 LEU   A O     1 ? 
ATOM   1871 C  CB    . LEU   A 1 246 ? 11.413  -5.282  4.619   1    14.099 ? 246 LEU   A CB    1 ? 
ATOM   1872 C  CG    . LEU   A 1 246 ? 9.928   -4.961  4.414   1    15.392 ? 246 LEU   A CG    1 ? 
ATOM   1873 C  CD1   . LEU   A 1 246 ? 9.705   -3.455  4.534   1    16.24  ? 246 LEU   A CD1   1 ? 
ATOM   1874 C  CD2   . LEU   A 1 246 ? 9.506   -5.479  3.038   1    17.807 ? 246 LEU   A CD2   1 ? 
ATOM   1875 N  N     . ASN   A 1 247 ? 13.753  -7.359  3.441   1    11.867 ? 247 ASN   A N     1 ? 
ATOM   1876 C  CA    . ASN   A 1 247 ? 15.168  -7.386  3.127   1    11.79  ? 247 ASN   A CA    1 ? 
ATOM   1877 C  C     . ASN   A 1 247 ? 15.939  -8.265  4.112   1    12.333 ? 247 ASN   A C     1 ? 
ATOM   1878 O  O     . ASN   A 1 247 ? 17.137  -8.041  4.361   1    13.153 ? 247 ASN   A O     1 ? 
ATOM   1879 C  CB    . ASN   A 1 247 ? 15.701  -5.959  2.996   1    12.399 ? 247 ASN   A CB    1 ? 
ATOM   1880 C  CG    . ASN   A 1 247 ? 15.082  -5.204  1.837   1    12.45  ? 247 ASN   A CG    1 ? 
ATOM   1881 O  OD1   . ASN   A 1 247 ? 14.61   -4.053  1.98    1    15.272 ? 247 ASN   A OD1   1 ? 
ATOM   1882 N  ND2   . ASN   A 1 247 ? 15.09   -5.841  0.683   1    10.753 ? 247 ASN   A ND2   1 ? 
ATOM   1883 N  N     . GLY   A 1 248 ? 15.246  -9.258  4.676   1    12.026 ? 248 GLY   A N     1 ? 
ATOM   1884 C  CA    . GLY   A 1 248 ? 15.94   -10.243 5.47    1    13.309 ? 248 GLY   A CA    1 ? 
ATOM   1885 C  C     . GLY   A 1 248 ? 16.531  -9.682  6.761   1    13.742 ? 248 GLY   A C     1 ? 
ATOM   1886 O  O     . GLY   A 1 248 ? 17.494  -10.259 7.259   1    14.361 ? 248 GLY   A O     1 ? 
ATOM   1887 N  N     . CYS   A 1 249 ? 15.99   -8.576  7.283   1    13.518 ? 249 CYS   A N     1 ? 
ATOM   1888 C  CA    . CYS   A 1 249 ? 16.585  -7.879  8.417   1    13.554 ? 249 CYS   A CA    1 ? 
ATOM   1889 C  C     . CYS   A 1 249 ? 15.661  -8.01   9.627   1    13.744 ? 249 CYS   A C     1 ? 
ATOM   1890 O  O     . CYS   A 1 249 ? 14.571  -7.421  9.661   1    13.773 ? 249 CYS   A O     1 ? 
ATOM   1891 C  CB    . CYS   A 1 249 ? 16.865  -6.42   8.029   1    12.288 ? 249 CYS   A CB    1 ? 
ATOM   1892 S  SG    . CYS   A 1 249 ? 17.614  -5.419  9.353   1    13.011 ? 249 CYS   A SG    1 ? 
ATOM   1893 N  N     . VAL   A 1 250 ? 16.078  -8.799  10.626  1    13.719 ? 250 VAL   A N     1 ? 
ATOM   1894 C  CA    . VAL   A 1 250 ? 15.241  -9.056  11.795  1    15.04  ? 250 VAL   A CA    1 ? 
ATOM   1895 C  C     . VAL   A 1 250 ? 16.117  -9.013  13.033  1    13.921 ? 250 VAL   A C     1 ? 
ATOM   1896 O  O     . VAL   A 1 250 ? 17.316  -9.306  12.992  1    15.603 ? 250 VAL   A O     1 ? 
ATOM   1897 C  CB    . VAL   A 1 250 ? 14.518  -10.416 11.725  1    19.198 ? 250 VAL   A CB    1 ? 
ATOM   1898 C  CG1   . VAL   A 1 250 ? 13.672  -10.555 10.459  1    19.361 ? 250 VAL   A CG1   1 ? 
ATOM   1899 C  CG2   . VAL   A 1 250 ? 15.493  -11.565 11.859  1    23.122 ? 250 VAL   A CG2   1 ? 
ATOM   1900 N  N     . ASP   A 1 251 ? 15.504  -8.63   14.145  1    15.434 ? 251 ASP   A N     1 ? 
ATOM   1901 C  CA    . ASP   A 1 251 ? 16.217  -8.605  15.418  1    14.982 ? 251 ASP   A CA    1 ? 
ATOM   1902 C  C     . ASP   A 1 251 ? 15.574  -9.604  16.357  1    14.811 ? 251 ASP   A C     1 ? 
ATOM   1903 O  O     . ASP   A 1 251 ? 14.342  -9.752  16.355  1    15.024 ? 251 ASP   A O     1 ? 
ATOM   1904 C  CB    . ASP   A 1 251 ? 16.147  -7.244  16.099  1    15.591 ? 251 ASP   A CB    1 ? 
ATOM   1905 C  CG    . ASP   A 1 251 ? 17.065  -7.117  17.311  1    15.752 ? 251 ASP   A CG    1 ? 
ATOM   1906 O  OD1   . ASP   A 1 251 ? 18.303  -6.996  17.137  1    16.107 ? 251 ASP   A OD1   1 ? 
ATOM   1907 O  OD2   . ASP   A 1 251 ? 16.549  -7.19   18.445  1    17.362 ? 251 ASP   A OD2   1 ? 
ATOM   1908 N  N     . SER   A 1 252 ? 16.41   -10.277 17.16   1    14.594 ? 252 SER   A N     1 ? 
ATOM   1909 C  CA    . SER   A 1 252 ? 15.851  -11.305 18.026  1    15.942 ? 252 SER   A CA    1 ? 
ATOM   1910 C  C     . SER   A 1 252 ? 15.139  -10.749 19.271  1    17.102 ? 252 SER   A C     1 ? 
ATOM   1911 O  O     . SER   A 1 252 ? 14.365  -11.472 19.903  1    18.412 ? 252 SER   A O     1 ? 
ATOM   1912 C  CB    . SER   A 1 252 ? 16.929  -12.278 18.419  1    17.879 ? 252 SER   A CB    1 ? 
ATOM   1913 O  OG    . SER   A 1 252 ? 17.85   -11.653 19.295  1    19.931 ? 252 SER   A OG    1 ? 
ATOM   1914 N  N     . HIS   A 1 253 ? 15.378  -9.484  19.629  1    16.321 ? 253 HIS   A N     1 ? 
ATOM   1915 C  CA    . HIS   A 1 253 ? 14.736  -8.914  20.807  1    17.52  ? 253 HIS   A CA    1 ? 
ATOM   1916 C  C     . HIS   A 1 253 ? 14.246  -7.502  20.479  1    16.564 ? 253 HIS   A C     1 ? 
ATOM   1917 O  O     . HIS   A 1 253 ? 14.761  -6.525  21.023  1    16.939 ? 253 HIS   A O     1 ? 
ATOM   1918 C  CB    . HIS   A 1 253 ? 15.713  -8.836  21.988  1    18.815 ? 253 HIS   A CB    1 ? 
ATOM   1919 C  CG    . HIS   A 1 253 ? 16.141  -10.135 22.575  1    22.582 ? 253 HIS   A CG    1 ? 
ATOM   1920 N  ND1   . HIS   A 1 253 ? 16.99   -11.026 21.951  1    25.358 ? 253 HIS   A ND1   1 ? 
ATOM   1921 C  CD2   . HIS   A 1 253 ? 15.735  -10.722 23.714  1    26.369 ? 253 HIS   A CD2   1 ? 
ATOM   1922 C  CE1   . HIS   A 1 253 ? 17.122  -12.098 22.713  1    26.447 ? 253 HIS   A CE1   1 ? 
ATOM   1923 N  NE2   . HIS   A 1 253 ? 16.4    -11.918 23.813  1    29.367 ? 253 HIS   A NE2   1 ? 
ATOM   1924 N  N     . PRO   A 1 254 ? 13.239  -7.364  19.589  1    16.797 ? 254 PRO   A N     1 ? 
ATOM   1925 C  CA    . PRO   A 1 254 ? 12.821  -6.058  19.081  1    16.544 ? 254 PRO   A CA    1 ? 
ATOM   1926 C  C     . PRO   A 1 254 ? 12.304  -5.123  20.166  1    14.964 ? 254 PRO   A C     1 ? 
ATOM   1927 O  O     . PRO   A 1 254 ? 12.541  -3.936  20.078  1    15.565 ? 254 PRO   A O     1 ? 
ATOM   1928 C  CB    . PRO   A 1 254 ? 11.791  -6.324  17.982  1    18.826 ? 254 PRO   A CB    1 ? 
ATOM   1929 C  CG    . PRO   A 1 254 ? 11.391  -7.775  18.231  1    21.367 ? 254 PRO   A CG    1 ? 
ATOM   1930 C  CD    . PRO   A 1 254 ? 12.496  -8.487  18.981  1    18.529 ? 254 PRO   A CD    1 ? 
ATOM   1931 N  N     . LEU   A 1 255 ? 11.688  -5.665  21.23   1    14.937 ? 255 LEU   A N     1 ? 
ATOM   1932 C  CA    . LEU   A 1 255 ? 11.184  -4.778  22.265  1    15.819 ? 255 LEU   A CA    1 ? 
ATOM   1933 C  C     . LEU   A 1 255 ? 12.347  -4.03   22.931  1    15.636 ? 255 LEU   A C     1 ? 
ATOM   1934 O  O     . LEU   A 1 255 ? 12.275  -2.817  23.103  1    15.771 ? 255 LEU   A O     1 ? 
ATOM   1935 C  CB    . LEU   A 1 255 ? 10.34   -5.551  23.297  1    15.989 ? 255 LEU   A CB    1 ? 
ATOM   1936 C  CG    . LEU   A 1 255 ? 9.667   -4.673  24.361  1    18.206 ? 255 LEU   A CG    1 ? 
ATOM   1937 C  CD1   . LEU   A 1 255 ? 8.439   -3.985  23.755  1    22.581 ? 255 LEU   A CD1   1 ? 
ATOM   1938 C  CD2   . LEU   A 1 255 ? 9.225   -5.554  25.506  1    20.152 ? 255 LEU   A CD2   1 ? 
ATOM   1939 N  N     A GLU   A 1 256 ? 13.402  -4.763  23.307  0.5  15.909 ? 256 GLU   A N     1 ? 
ATOM   1940 N  N     B GLU   A 1 256 ? 13.381  -4.781  23.342  0.5  16.513 ? 256 GLU   A N     1 ? 
ATOM   1941 C  CA    A GLU   A 1 256 ? 14.538  -4.18   24.015  0.5  15.597 ? 256 GLU   A CA    1 ? 
ATOM   1942 C  CA    B GLU   A 1 256 ? 14.553  -4.223  24.011  0.5  16.532 ? 256 GLU   A CA    1 ? 
ATOM   1943 C  C     A GLU   A 1 256 ? 15.394  -3.332  23.074  0.5  15.342 ? 256 GLU   A C     1 ? 
ATOM   1944 C  C     B GLU   A 1 256 ? 15.321  -3.311  23.055  0.5  15.873 ? 256 GLU   A C     1 ? 
ATOM   1945 O  O     A GLU   A 1 256 ? 15.905  -2.276  23.462  0.5  15.568 ? 256 GLU   A O     1 ? 
ATOM   1946 O  O     B GLU   A 1 256 ? 15.697  -2.19   23.417  0.5  15.88  ? 256 GLU   A O     1 ? 
ATOM   1947 C  CB    A GLU   A 1 256 ? 15.349  -5.304  24.656  0.5  16.38  ? 256 GLU   A CB    1 ? 
ATOM   1948 C  CB    B GLU   A 1 256 ? 15.474  -5.338  24.515  0.5  18.395 ? 256 GLU   A CB    1 ? 
ATOM   1949 C  CG    A GLU   A 1 256 ? 14.57   -6.009  25.763  0.5  18.281 ? 256 GLU   A CG    1 ? 
ATOM   1950 C  CG    B GLU   A 1 256 ? 14.813  -6.227  25.567  0.5  21.986 ? 256 GLU   A CG    1 ? 
ATOM   1951 C  CD    A GLU   A 1 256 ? 13.619  -7.119  25.322  0.5  18.486 ? 256 GLU   A CD    1 ? 
ATOM   1952 C  CD    B GLU   A 1 256 ? 15.647  -7.268  26.302  0.5  23.844 ? 256 GLU   A CD    1 ? 
ATOM   1953 O  OE1   A GLU   A 1 256 ? 13.571  -7.513  24.127  0.5  17.087 ? 256 GLU   A OE1   1 ? 
ATOM   1954 O  OE1   B GLU   A 1 256 ? 16.419  -8.053  25.68   0.5  26.598 ? 256 GLU   A OE1   1 ? 
ATOM   1955 O  OE2   A GLU   A 1 256 ? 12.887  -7.592  26.205  0.5  21.202 ? 256 GLU   A OE2   1 ? 
ATOM   1956 O  OE2   B GLU   A 1 256 ? 15.466  -7.32   27.545  0.5  25.48  ? 256 GLU   A OE2   1 ? 
ATOM   1957 N  N     . THR   A 1 257 ? 15.584  -3.816  21.849  1    15.174 ? 257 THR   A N     1 ? 
ATOM   1958 C  CA    . THR   A 1 257 ? 16.381  -3.073  20.872  1    14.726 ? 257 THR   A CA    1 ? 
ATOM   1959 C  C     . THR   A 1 257 ? 15.742  -1.722  20.542  1    12.978 ? 257 THR   A C     1 ? 
ATOM   1960 O  O     . THR   A 1 257 ? 16.409  -0.681  20.625  1    13.83  ? 257 THR   A O     1 ? 
ATOM   1961 C  CB    . THR   A 1 257 ? 16.533  -3.937  19.615  1    13.43  ? 257 THR   A CB    1 ? 
ATOM   1962 O  OG1   . THR   A 1 257 ? 17.312  -5.072  20.012  1    15.501 ? 257 THR   A OG1   1 ? 
ATOM   1963 C  CG2   . THR   A 1 257 ? 17.17   -3.173  18.454  1    14.885 ? 257 THR   A CG2   1 ? 
ATOM   1964 N  N     . PHE   A 1 258 ? 14.464  -1.733  20.111  1    11.89  ? 258 PHE   A N     1 ? 
ATOM   1965 C  CA    . PHE   A 1 258 ? 13.814  -0.506  19.664  1    11.906 ? 258 PHE   A CA    1 ? 
ATOM   1966 C  C     . PHE   A 1 258 ? 13.455  0.402   20.84   1    13.361 ? 258 PHE   A C     1 ? 
ATOM   1967 O  O     . PHE   A 1 258 ? 13.537  1.615   20.729  1    14.131 ? 258 PHE   A O     1 ? 
ATOM   1968 C  CB    . PHE   A 1 258 ? 12.672  -0.812  18.69   1    12.382 ? 258 PHE   A CB    1 ? 
ATOM   1969 C  CG    . PHE   A 1 258 ? 13.239  -1.341  17.373  1    12.87  ? 258 PHE   A CG    1 ? 
ATOM   1970 C  CD1   . PHE   A 1 258 ? 13.753  -0.448  16.424  1    12.862 ? 258 PHE   A CD1   1 ? 
ATOM   1971 C  CD2   . PHE   A 1 258 ? 13.343  -2.71   17.121  1    13.154 ? 258 PHE   A CD2   1 ? 
ATOM   1972 C  CE1   . PHE   A 1 258 ? 14.292  -0.919  15.233  1    14.263 ? 258 PHE   A CE1   1 ? 
ATOM   1973 C  CE2   . PHE   A 1 258 ? 13.888  -3.177  15.931  1    13.059 ? 258 PHE   A CE2   1 ? 
ATOM   1974 C  CZ    . PHE   A 1 258 ? 14.397  -2.285  14.998  1    13.454 ? 258 PHE   A CZ    1 ? 
ATOM   1975 N  N     . GLY   A 1 259 ? 13.144  -0.215  21.986  1    12.485 ? 259 GLY   A N     1 ? 
ATOM   1976 C  CA    . GLY   A 1 259 ? 12.893  0.563   23.191  1    13.066 ? 259 GLY   A CA    1 ? 
ATOM   1977 C  C     . GLY   A 1 259 ? 14.142  1.331   23.634  1    12.962 ? 259 GLY   A C     1 ? 
ATOM   1978 O  O     . GLY   A 1 259 ? 14.068  2.485   24.092  1    13.958 ? 259 GLY   A O     1 ? 
ATOM   1979 N  N     . TYR   A 1 260 ? 15.308  0.684   23.52   1    12.386 ? 260 TYR   A N     1 ? 
ATOM   1980 C  CA    . TYR   A 1 260 ? 16.578  1.347   23.795  1    13.202 ? 260 TYR   A CA    1 ? 
ATOM   1981 C  C     . TYR   A 1 260 ? 16.814  2.51    22.829  1    13.692 ? 260 TYR   A C     1 ? 
ATOM   1982 O  O     . TYR   A 1 260 ? 17.164  3.613   23.253  1    15.368 ? 260 TYR   A O     1 ? 
ATOM   1983 C  CB    . TYR   A 1 260 ? 17.738  0.343   23.7    1    13.038 ? 260 TYR   A CB    1 ? 
ATOM   1984 C  CG    . TYR   A 1 260 ? 19.081  0.995   23.932  1    14.92  ? 260 TYR   A CG    1 ? 
ATOM   1985 C  CD1   . TYR   A 1 260 ? 19.548  1.112   25.24   1    16.563 ? 260 TYR   A CD1   1 ? 
ATOM   1986 C  CD2   . TYR   A 1 260 ? 19.882  1.473   22.891  1    16.434 ? 260 TYR   A CD2   1 ? 
ATOM   1987 C  CE1   . TYR   A 1 260 ? 20.782  1.697   25.491  1    18.036 ? 260 TYR   A CE1   1 ? 
ATOM   1988 C  CE2   . TYR   A 1 260 ? 21.103  2.076   23.129  1    16.312 ? 260 TYR   A CE2   1 ? 
ATOM   1989 C  CZ    . TYR   A 1 260 ? 21.558  2.165   24.436  1    17.762 ? 260 TYR   A CZ    1 ? 
ATOM   1990 O  OH    . TYR   A 1 260 ? 22.78   2.686   24.703  1    20.718 ? 260 TYR   A OH    1 ? 
ATOM   1991 N  N     . VAL   A 1 261 ? 16.654  2.254   21.52   1    12.863 ? 261 VAL   A N     1 ? 
ATOM   1992 C  CA    . VAL   A 1 261 ? 16.859  3.311   20.547  1    12.299 ? 261 VAL   A CA    1 ? 
ATOM   1993 C  C     . VAL   A 1 261 ? 15.92   4.504   20.785  1    12.173 ? 261 VAL   A C     1 ? 
ATOM   1994 O  O     . VAL   A 1 261 ? 16.357  5.66    20.659  1    13.401 ? 261 VAL   A O     1 ? 
ATOM   1995 C  CB    . VAL   A 1 261 ? 16.719  2.739   19.116  1    11.946 ? 261 VAL   A CB    1 ? 
ATOM   1996 C  CG1   . VAL   A 1 261 ? 16.732  3.873   18.094  1    14.02  ? 261 VAL   A CG1   1 ? 
ATOM   1997 C  CG2   . VAL   A 1 261 ? 17.888  1.791   18.841  1    13.06  ? 261 VAL   A CG2   1 ? 
ATOM   1998 N  N     . ALA   A 1 262 ? 14.635  4.251   21.138  1    12.656 ? 262 ALA   A N     1 ? 
ATOM   1999 C  CA    . ALA   A 1 262 ? 13.708  5.359   21.347  1    12.845 ? 262 ALA   A CA    1 ? 
ATOM   2000 C  C     . ALA   A 1 262 ? 14.201  6.252   22.502  1    13.563 ? 262 ALA   A C     1 ? 
ATOM   2001 O  O     . ALA   A 1 262 ? 14.029  7.475   22.452  1    15.749 ? 262 ALA   A O     1 ? 
ATOM   2002 C  CB    . ALA   A 1 262 ? 12.3    4.809   21.63   1    14.658 ? 262 ALA   A CB    1 ? 
ATOM   2003 N  N     . GLN   A 1 263 ? 14.834  5.656   23.528  1    13.209 ? 263 GLN   A N     1 ? 
ATOM   2004 C  CA    . GLN   A 1 263 ? 15.344  6.46    24.633  1    13.029 ? 263 GLN   A CA    1 ? 
ATOM   2005 C  C     . GLN   A 1 263 ? 16.64   7.164   24.24   1    13.38  ? 263 GLN   A C     1 ? 
ATOM   2006 O  O     . GLN   A 1 263 ? 16.832  8.334   24.585  1    14.532 ? 263 GLN   A O     1 ? 
ATOM   2007 C  CB    . GLN   A 1 263 ? 15.619  5.603   25.863  1    14.103 ? 263 GLN   A CB    1 ? 
ATOM   2008 C  CG    . GLN   A 1 263 ? 14.369  4.944   26.449  1    15.241 ? 263 GLN   A CG    1 ? 
ATOM   2009 C  CD    . GLN   A 1 263 ? 14.741  3.841   27.444  1    15.845 ? 263 GLN   A CD    1 ? 
ATOM   2010 O  OE1   . GLN   A 1 263 ? 14.858  2.633   27.107  1    18.686 ? 263 GLN   A OE1   1 ? 
ATOM   2011 N  NE2   . GLN   A 1 263 ? 15.014  4.228   28.685  1    14.172 ? 263 GLN   A NE2   1 ? 
ATOM   2012 N  N     . ALA   A 1 264 ? 17.492  6.469   23.46   1    12.744 ? 264 ALA   A N     1 ? 
ATOM   2013 C  CA    . ALA   A 1 264 ? 18.812  6.993   23.154  1    12.601 ? 264 ALA   A CA    1 ? 
ATOM   2014 C  C     . ALA   A 1 264 ? 18.684  8.213   22.249  1    12.618 ? 264 ALA   A C     1 ? 
ATOM   2015 O  O     . ALA   A 1 264 ? 19.587  9.053   22.265  1    13.363 ? 264 ALA   A O     1 ? 
ATOM   2016 C  CB    . ALA   A 1 264 ? 19.699  5.952   22.473  1    12.905 ? 264 ALA   A CB    1 ? 
ATOM   2017 N  N     . LEU   A 1 265 ? 17.632  8.242   21.413  1    12.27  ? 265 LEU   A N     1 ? 
ATOM   2018 C  CA    . LEU   A 1 265 ? 17.499  9.366   20.499  1    11.822 ? 265 LEU   A CA    1 ? 
ATOM   2019 C  C     . LEU   A 1 265 ? 17.095  10.677  21.199  1    11.66  ? 265 LEU   A C     1 ? 
ATOM   2020 O  O     . LEU   A 1 265 ? 17.255  11.752  20.61   1    12.609 ? 265 LEU   A O     1 ? 
ATOM   2021 C  CB    . LEU   A 1 265 ? 16.535  9.038   19.353  1    11.502 ? 265 LEU   A CB    1 ? 
ATOM   2022 C  CG    . LEU   A 1 265 ? 17.001  7.978   18.35   1    11.765 ? 265 LEU   A CG    1 ? 
ATOM   2023 C  CD1   . LEU   A 1 265 ? 15.857  7.5     17.44   1    12.958 ? 265 LEU   A CD1   1 ? 
ATOM   2024 C  CD2   . LEU   A 1 265 ? 18.155  8.54    17.521  1    12.371 ? 265 LEU   A CD2   1 ? 
ATOM   2025 N  N     . ASN   A 1 266 ? 16.672  10.625  22.472  1    11.855 ? 266 ASN   A N     1 ? 
ATOM   2026 C  CA    . ASN   A 1 266 ? 16.164  11.823  23.126  1    12.919 ? 266 ASN   A CA    1 ? 
ATOM   2027 C  C     . ASN   A 1 266 ? 17.259  12.892  23.324  1    13.819 ? 266 ASN   A C     1 ? 
ATOM   2028 O  O     . ASN   A 1 266 ? 16.958  14.089  23.36   1    15.443 ? 266 ASN   A O     1 ? 
ATOM   2029 C  CB    . ASN   A 1 266 ? 15.503  11.502  24.47   1    13.01  ? 266 ASN   A CB    1 ? 
ATOM   2030 C  CG    . ASN   A 1 266 ? 14.176  10.774  24.263  1    14.128 ? 266 ASN   A CG    1 ? 
ATOM   2031 O  OD1   . ASN   A 1 266 ? 13.417  11.084  23.329  1    14.375 ? 266 ASN   A OD1   1 ? 
ATOM   2032 N  ND2   . ASN   A 1 266 ? 13.873  9.785   25.099  1    13.047 ? 266 ASN   A ND2   1 ? 
ATOM   2033 N  N     A ARG   A 1 267 ? 18.519  12.464  23.467  0.5  13.753 ? 267 ARG   A N     1 ? 
ATOM   2034 N  N     B ARG   A 1 267 ? 18.515  12.438  23.416  0.5  14.249 ? 267 ARG   A N     1 ? 
ATOM   2035 C  CA    A ARG   A 1 267 ? 19.652  13.369  23.649  0.5  14.659 ? 267 ARG   A CA    1 ? 
ATOM   2036 C  CA    B ARG   A 1 267 ? 19.72   13.243  23.598  0.5  15.603 ? 267 ARG   A CA    1 ? 
ATOM   2037 C  C     A ARG   A 1 267 ? 19.698  14.421  22.537  0.5  13.455 ? 267 ARG   A C     1 ? 
ATOM   2038 C  C     B ARG   A 1 267 ? 19.925  14.257  22.467  0.5  14.08  ? 267 ARG   A C     1 ? 
ATOM   2039 O  O     A ARG   A 1 267 ? 20.147  15.551  22.764  0.5  12.596 ? 267 ARG   A O     1 ? 
ATOM   2040 O  O     B ARG   A 1 267 ? 20.677  15.23   22.623  0.5  12.912 ? 267 ARG   A O     1 ? 
ATOM   2041 C  CB    A ARG   A 1 267 ? 21.003  12.63   23.699  0.5  15.256 ? 267 ARG   A CB    1 ? 
ATOM   2042 C  CB    B ARG   A 1 267 ? 20.899  12.258  23.651  0.5  17.241 ? 267 ARG   A CB    1 ? 
ATOM   2043 C  CG    A ARG   A 1 267 ? 21.352  11.907  22.4    0.5  17.377 ? 267 ARG   A CG    1 ? 
ATOM   2044 C  CG    B ARG   A 1 267 ? 22.326  12.744  23.835  0.5  19.803 ? 267 ARG   A CG    1 ? 
ATOM   2045 C  CD    A ARG   A 1 267 ? 22.449  10.833  22.466  0.5  18.756 ? 267 ARG   A CD    1 ? 
ATOM   2046 C  CD    B ARG   A 1 267 ? 23.226  11.588  24.23   0.5  22.664 ? 267 ARG   A CD    1 ? 
ATOM   2047 N  NE    A ARG   A 1 267 ? 22.168  9.542   23.111  0.5  18.218 ? 267 ARG   A NE    1 ? 
ATOM   2048 N  NE    B ARG   A 1 267 ? 23.935  10.882  23.157  0.5  23.284 ? 267 ARG   A NE    1 ? 
ATOM   2049 C  CZ    A ARG   A 1 267 ? 23.075  8.581   23.113  0.5  18.829 ? 267 ARG   A CZ    1 ? 
ATOM   2050 C  CZ    B ARG   A 1 267 ? 24.797  11.426  22.299  0.5  24.979 ? 267 ARG   A CZ    1 ? 
ATOM   2051 N  NH1   A ARG   A 1 267 ? 22.789  7.429   23.685  0.5  19.778 ? 267 ARG   A NH1   1 ? 
ATOM   2052 N  NH1   B ARG   A 1 267 ? 25.566  10.66   21.54   0.5  25.407 ? 267 ARG   A NH1   1 ? 
ATOM   2053 N  NH2   A ARG   A 1 267 ? 24.278  8.793   22.561  0.5  18.328 ? 267 ARG   A NH2   1 ? 
ATOM   2054 N  NH2   B ARG   A 1 267 ? 24.922  12.736  22.238  0.5  25.037 ? 267 ARG   A NH2   1 ? 
ATOM   2055 N  N     . PHE   A 1 268 ? 19.249  14.041  21.334  1    12.992 ? 268 PHE   A N     1 ? 
ATOM   2056 C  CA    . PHE   A 1 268 ? 19.475  14.876  20.171  1    13.083 ? 268 PHE   A CA    1 ? 
ATOM   2057 C  C     . PHE   A 1 268 ? 18.441  15.981  19.969  1    15.132 ? 268 PHE   A C     1 ? 
ATOM   2058 O  O     . PHE   A 1 268 ? 18.666  16.821  19.097  1    16.782 ? 268 PHE   A O     1 ? 
ATOM   2059 C  CB    . PHE   A 1 268 ? 19.541  14.051  18.883  1    14.922 ? 268 PHE   A CB    1 ? 
ATOM   2060 C  CG    . PHE   A 1 268 ? 20.77   13.172  18.88   1    16.073 ? 268 PHE   A CG    1 ? 
ATOM   2061 C  CD1   . PHE   A 1 268 ? 22.037  13.747  18.812  1    17.092 ? 268 PHE   A CD1   1 ? 
ATOM   2062 C  CD2   . PHE   A 1 268 ? 20.656  11.783  18.95   1    19.559 ? 268 PHE   A CD2   1 ? 
ATOM   2063 C  CE1   . PHE   A 1 268 ? 23.171  12.952  18.81   1    20.67  ? 268 PHE   A CE1   1 ? 
ATOM   2064 C  CE2   . PHE   A 1 268 ? 21.808  10.995  18.931  1    23.117 ? 268 PHE   A CE2   1 ? 
ATOM   2065 C  CZ    . PHE   A 1 268 ? 23.06   11.586  18.852  1    22.851 ? 268 PHE   A CZ    1 ? 
ATOM   2066 N  N     . ASN   A 1 269 ? 17.33   15.958  20.721  1    13.822 ? 269 ASN   A N     1 ? 
ATOM   2067 C  CA    . ASN   A 1 269 ? 16.232  16.893  20.512  1    14.297 ? 269 ASN   A CA    1 ? 
ATOM   2068 C  C     . ASN   A 1 269 ? 15.816  16.958  19.033  1    13.493 ? 269 ASN   A C     1 ? 
ATOM   2069 O  O     . ASN   A 1 269 ? 15.812  18.024  18.395  1    13.777 ? 269 ASN   A O     1 ? 
ATOM   2070 C  CB    . ASN   A 1 269 ? 16.613  18.281  21.012  1    17.248 ? 269 ASN   A CB    1 ? 
ATOM   2071 C  CG    . ASN   A 1 269 ? 15.431  19.228  21.058  1    20.205 ? 269 ASN   A CG    1 ? 
ATOM   2072 O  OD1   . ASN   A 1 269 ? 14.313  18.828  21.405  1    23.401 ? 269 ASN   A OD1   1 ? 
ATOM   2073 N  ND2   . ASN   A 1 269 ? 15.655  20.488  20.704  1    24.431 ? 269 ASN   A ND2   1 ? 
ATOM   2074 N  N     . LEU   A 1 270 ? 15.431  15.799  18.492  1    11.855 ? 270 LEU   A N     1 ? 
ATOM   2075 C  CA    . LEU   A 1 270 ? 15.127  15.641  17.068  1    11.59  ? 270 LEU   A CA    1 ? 
ATOM   2076 C  C     . LEU   A 1 270 ? 13.748  16.206  16.738  1    12.226 ? 270 LEU   A C     1 ? 
ATOM   2077 O  O     . LEU   A 1 270 ? 12.91   16.424  17.611  1    13.653 ? 270 LEU   A O     1 ? 
ATOM   2078 C  CB    . LEU   A 1 270 ? 15.119  14.148  16.758  1    12.768 ? 270 LEU   A CB    1 ? 
ATOM   2079 C  CG    . LEU   A 1 270 ? 16.486  13.48   16.851  1    14.027 ? 270 LEU   A CG    1 ? 
ATOM   2080 C  CD1   . LEU   A 1 270 ? 16.233  12      16.572  1    16.639 ? 270 LEU   A CD1   1 ? 
ATOM   2081 C  CD2   . LEU   A 1 270 ? 17.522  14.082  15.906  1    15.45  ? 270 LEU   A CD2   1 ? 
ATOM   2082 N  N     . SER   A 1 271 ? 13.53   16.396  15.441  1    11.196 ? 271 SER   A N     1 ? 
ATOM   2083 C  CA    . SER   A 1 271 ? 12.238  16.803  14.912  1    11.765 ? 271 SER   A CA    1 ? 
ATOM   2084 C  C     . SER   A 1 271 ? 11.163  15.812  15.341  1    12.218 ? 271 SER   A C     1 ? 
ATOM   2085 O  O     . SER   A 1 271 ? 10.07   16.196  15.799  1    12.696 ? 271 SER   A O     1 ? 
ATOM   2086 C  CB    . SER   A 1 271 ? 12.324  16.849  13.37   1    11.387 ? 271 SER   A CB    1 ? 
ATOM   2087 O  OG    . SER   A 1 271 ? 11.211  17.576  12.841  1    12.136 ? 271 SER   A OG    1 ? 
ATOM   2088 N  N     . TYR   A 1 272 ? 11.456  14.521  15.129  1    10.619 ? 272 TYR   A N     1 ? 
ATOM   2089 C  CA    . TYR   A 1 272 ? 10.457  13.497  15.392  1    11.018 ? 272 TYR   A CA    1 ? 
ATOM   2090 C  C     . TYR   A 1 272 ? 11.099  12.112  15.282  1    11.114 ? 272 TYR   A C     1 ? 
ATOM   2091 O  O     . TYR   A 1 272 ? 12.193  11.95   14.739  1    11.064 ? 272 TYR   A O     1 ? 
ATOM   2092 C  CB    . TYR   A 1 272 ? 9.319   13.537  14.354  1    10.689 ? 272 TYR   A CB    1 ? 
ATOM   2093 C  CG    . TYR   A 1 272 ? 9.754   13.361  12.909  1    10.423 ? 272 TYR   A CG    1 ? 
ATOM   2094 C  CD1   . TYR   A 1 272 ? 10.009  12.086  12.369  1    9.931  ? 272 TYR   A CD1   1 ? 
ATOM   2095 C  CD2   . TYR   A 1 272 ? 9.82    14.458  12.066  1    10.106 ? 272 TYR   A CD2   1 ? 
ATOM   2096 C  CE1   . TYR   A 1 272 ? 10.365  11.94   11.024  1    10.905 ? 272 TYR   A CE1   1 ? 
ATOM   2097 C  CE2   . TYR   A 1 272 ? 10.146  14.32   10.711  1    9.978  ? 272 TYR   A CE2   1 ? 
ATOM   2098 C  CZ    . TYR   A 1 272 ? 10.433  13.057  10.213  1    9.884  ? 272 TYR   A CZ    1 ? 
ATOM   2099 O  OH    . TYR   A 1 272 ? 10.763  12.849  8.893   1    10.973 ? 272 TYR   A OH    1 ? 
ATOM   2100 N  N     . LEU   A 1 273 ? 10.352  11.109  15.763  1    10.47  ? 273 LEU   A N     1 ? 
ATOM   2101 C  CA    . LEU   A 1 273 ? 10.63   9.696   15.507  1    9.363  ? 273 LEU   A CA    1 ? 
ATOM   2102 C  C     . LEU   A 1 273 ? 9.442   9.19    14.686  1    10.644 ? 273 LEU   A C     1 ? 
ATOM   2103 O  O     . LEU   A 1 273 ? 8.295   9.498   15.036  1    10.712 ? 273 LEU   A O     1 ? 
ATOM   2104 C  CB    . LEU   A 1 273 ? 10.769  8.966   16.847  1    10.73  ? 273 LEU   A CB    1 ? 
ATOM   2105 C  CG    . LEU   A 1 273 ? 10.948  7.439   16.763  1    11.08  ? 273 LEU   A CG    1 ? 
ATOM   2106 C  CD1   . LEU   A 1 273 ? 12.218  7.093   15.977  1    12.616 ? 273 LEU   A CD1   1 ? 
ATOM   2107 C  CD2   . LEU   A 1 273 ? 11.048  6.822   18.146  1    11.479 ? 273 LEU   A CD2   1 ? 
ATOM   2108 N  N     . HIS   A 1 274 ? 9.721   8.496   13.57   1    11.033 ? 274 HIS   A N     1 ? 
ATOM   2109 C  CA    . HIS   A 1 274 ? 8.702   8.014   12.638  1    11.124 ? 274 HIS   A CA    1 ? 
ATOM   2110 C  C     . HIS   A 1 274 ? 8.73    6.488   12.653  1    11.318 ? 274 HIS   A C     1 ? 
ATOM   2111 O  O     . HIS   A 1 274 ? 9.761   5.879   12.376  1    10.941 ? 274 HIS   A O     1 ? 
ATOM   2112 C  CB    . HIS   A 1 274 ? 9.039   8.583   11.256  1    10.838 ? 274 HIS   A CB    1 ? 
ATOM   2113 C  CG    . HIS   A 1 274 ? 8.091   8.31    10.119  1    11.133 ? 274 HIS   A CG    1 ? 
ATOM   2114 N  ND1   . HIS   A 1 274 ? 8.315   8.84    8.86    1    11.219 ? 274 HIS   A ND1   1 ? 
ATOM   2115 C  CD2   . HIS   A 1 274 ? 6.971   7.544   10.012  1    11.025 ? 274 HIS   A CD2   1 ? 
ATOM   2116 C  CE1   . HIS   A 1 274 ? 7.36    8.41    8.021   1    11.965 ? 274 HIS   A CE1   1 ? 
ATOM   2117 N  NE2   . HIS   A 1 274 ? 6.53    7.616   8.684   1    11.544 ? 274 HIS   A NE2   1 ? 
ATOM   2118 N  N     . ILE   A 1 275 ? 7.592   5.888   13.013  1    11.974 ? 275 ILE   A N     1 ? 
ATOM   2119 C  CA    . ILE   A 1 275 ? 7.498   4.434   13.051  1    10.817 ? 275 ILE   A CA    1 ? 
ATOM   2120 C  C     . ILE   A 1 275 ? 6.62    3.936   11.912  1    11.478 ? 275 ILE   A C     1 ? 
ATOM   2121 O  O     . ILE   A 1 275 ? 5.439   4.278   11.845  1    11.94  ? 275 ILE   A O     1 ? 
ATOM   2122 C  CB    . ILE   A 1 275 ? 6.945   3.977   14.414  1    11.04  ? 275 ILE   A CB    1 ? 
ATOM   2123 C  CG1   . ILE   A 1 275 ? 7.747   4.521   15.63   1    11.398 ? 275 ILE   A CG1   1 ? 
ATOM   2124 C  CG2   . ILE   A 1 275 ? 6.797   2.455   14.505  1    10.977 ? 275 ILE   A CG2   1 ? 
ATOM   2125 C  CD1   . ILE   A 1 275 ? 9.211   4.094   15.673  1    11.845 ? 275 ILE   A CD1   1 ? 
ATOM   2126 N  N     . PHE   A 1 276 ? 7.218   3.071   11.075  1    11.764 ? 276 PHE   A N     1 ? 
ATOM   2127 C  CA    . PHE   A 1 276 ? 6.467   2.292   10.111  1    11.292 ? 276 PHE   A CA    1 ? 
ATOM   2128 C  C     . PHE   A 1 276 ? 6.07    1.015   10.849  1    12.648 ? 276 PHE   A C     1 ? 
ATOM   2129 O  O     . PHE   A 1 276 ? 6.939   0.195   11.205  1    12.784 ? 276 PHE   A O     1 ? 
ATOM   2130 C  CB    . PHE   A 1 276 ? 7.378   2.041   8.904   1    11.001 ? 276 PHE   A CB    1 ? 
ATOM   2131 C  CG    . PHE   A 1 276 ? 6.868   1.027   7.88    1    10.67  ? 276 PHE   A CG    1 ? 
ATOM   2132 C  CD1   . PHE   A 1 276 ? 5.531   0.601   7.807   1    10.667 ? 276 PHE   A CD1   1 ? 
ATOM   2133 C  CD2   . PHE   A 1 276 ? 7.799   0.431   7.04    1    10.93  ? 276 PHE   A CD2   1 ? 
ATOM   2134 C  CE1   . PHE   A 1 276 ? 5.129   -0.355  6.881   1    12.301 ? 276 PHE   A CE1   1 ? 
ATOM   2135 C  CE2   . PHE   A 1 276 ? 7.384   -0.506  6.086   1    12.062 ? 276 PHE   A CE2   1 ? 
ATOM   2136 C  CZ    . PHE   A 1 276 ? 6.061   -0.909  6.018   1    12.667 ? 276 PHE   A CZ    1 ? 
ATOM   2137 N  N     . GLU   A 1 277 ? 4.759   0.885   11.052  1    12.778 ? 277 GLU   A N     1 ? 
ATOM   2138 C  CA    . GLU   A 1 277 ? 4.185   -0.271  11.746  1    13.343 ? 277 GLU   A CA    1 ? 
ATOM   2139 C  C     . GLU   A 1 277 ? 3.834   -1.337  10.701  1    13.874 ? 277 GLU   A C     1 ? 
ATOM   2140 O  O     . GLU   A 1 277 ? 2.863   -1.194  9.955   1    14.837 ? 277 GLU   A O     1 ? 
ATOM   2141 C  CB    . GLU   A 1 277 ? 2.914   0.186   12.466  1    13.554 ? 277 GLU   A CB    1 ? 
ATOM   2142 C  CG    . GLU   A 1 277 ? 3.186   1.205   13.568  1    14.862 ? 277 GLU   A CG    1 ? 
ATOM   2143 C  CD    . GLU   A 1 277 ? 1.953   1.888   14.132  1    15.724 ? 277 GLU   A CD    1 ? 
ATOM   2144 O  OE1   . GLU   A 1 277 ? 0.94    2.152   13.438  1    16.627 ? 277 GLU   A OE1   1 ? 
ATOM   2145 O  OE2   . GLU   A 1 277 ? 2.041   2.295   15.308  1    18.439 ? 277 GLU   A OE2   1 ? 
ATOM   2146 N  N     . ALA   A 1 278 ? 4.634   -2.401  10.625  1    13.869 ? 278 ALA   A N     1 ? 
ATOM   2147 C  CA    . ALA   A 1 278 ? 4.457   -3.436  9.594   1    14.356 ? 278 ALA   A CA    1 ? 
ATOM   2148 C  C     . ALA   A 1 278 ? 3.024   -3.989  9.629   1    16.481 ? 278 ALA   A C     1 ? 
ATOM   2149 O  O     . ALA   A 1 278 ? 2.503   -4.333  10.701  1    17.054 ? 278 ALA   A O     1 ? 
ATOM   2150 C  CB    . ALA   A 1 278 ? 5.475   -4.552  9.853   1    14.881 ? 278 ALA   A CB    1 ? 
ATOM   2151 N  N     . ILE   A 1 279 ? 2.402   -4.111  8.445   1    17.044 ? 279 ILE   A N     1 ? 
ATOM   2152 C  CA    . ILE   A 1 279 ? 0.998   -4.494  8.334   1    18.8   ? 279 ILE   A CA    1 ? 
ATOM   2153 C  C     . ILE   A 1 279 ? 0.831   -5.979  8.657   1    19.19  ? 279 ILE   A C     1 ? 
ATOM   2154 O  O     . ILE   A 1 279 ? -0.297  -6.387  8.966   1    18.699 ? 279 ILE   A O     1 ? 
ATOM   2155 C  CB    . ILE   A 1 279 ? 0.496   -4.176  6.905   1    22.428 ? 279 ILE   A CB    1 ? 
ATOM   2156 C  CG1   . ILE   A 1 279 ? 0.585   -2.677  6.604   1    28.509 ? 279 ILE   A CG1   1 ? 
ATOM   2157 C  CG2   . ILE   A 1 279 ? -0.9    -4.717  6.625   1    27.405 ? 279 ILE   A CG2   1 ? 
ATOM   2158 C  CD1   . ILE   A 1 279 ? 0.018   -1.791  7.691   1    31.178 ? 279 ILE   A CD1   1 ? 
ATOM   2159 N  N     . ASP   A 1 280 ? 1.911   -6.789  8.5     1    19.461 ? 280 ASP   A N     1 ? 
ATOM   2160 C  CA    . ASP   A 1 280 ? 1.836   -8.247  8.586   1    19.809 ? 280 ASP   A CA    1 ? 
ATOM   2161 C  C     . ASP   A 1 280 ? 2.427   -8.733  9.917   1    22.156 ? 280 ASP   A C     1 ? 
ATOM   2162 O  O     . ASP   A 1 280 ? 2.551   -9.936  10.151  1    23.286 ? 280 ASP   A O     1 ? 
ATOM   2163 C  CB    . ASP   A 1 280 ? 2.593   -8.904  7.434   1    21.39  ? 280 ASP   A CB    1 ? 
ATOM   2164 C  CG    . ASP   A 1 280 ? 4.037   -8.455  7.207   1    24.259 ? 280 ASP   A CG    1 ? 
ATOM   2165 O  OD1   . ASP   A 1 280 ? 4.532   -7.582  7.941   1    24.012 ? 280 ASP   A OD1   1 ? 
ATOM   2166 O  OD2   . ASP   A 1 280 ? 4.674   -8.964  6.249   1    31.801 ? 280 ASP   A OD2   1 ? 
ATOM   2167 N  N     . ALA   A 1 281 ? 2.809   -7.797  10.794  1    20.753 ? 281 ALA   A N     1 ? 
ATOM   2168 C  CA    . ALA   A 1 281 ? 3.51    -8.166  12.016  1    21.995 ? 281 ALA   A CA    1 ? 
ATOM   2169 C  C     . ALA   A 1 281 ? 2.656   -9.089  12.879  1    22.896 ? 281 ALA   A C     1 ? 
ATOM   2170 O  O     . ALA   A 1 281 ? 3.13    -10.124 13.359  1    23.877 ? 281 ALA   A O     1 ? 
ATOM   2171 C  CB    . ALA   A 1 281 ? 3.88    -6.929  12.764  1    24.983 ? 281 ALA   A CB    1 ? 
ATOM   2172 N  N     . ASP   A 1 282 ? 1.394   -8.72   13.114  1    23.432 ? 282 ASP   A N     1 ? 
ATOM   2173 C  CA    . ASP   A 1 282 ? 0.615   -9.552  14.023  1    25.25  ? 282 ASP   A CA    1 ? 
ATOM   2174 C  C     . ASP   A 1 282 ? 0.4     -10.951 13.449  1    24.503 ? 282 ASP   A C     1 ? 
ATOM   2175 O  O     . ASP   A 1 282 ? 0.433   -11.939 14.196  1    26.418 ? 282 ASP   A O     1 ? 
ATOM   2176 C  CB    . ASP   A 1 282 ? -0.74   -8.954  14.331  1    30.681 ? 282 ASP   A CB    1 ? 
ATOM   2177 C  CG    . ASP   A 1 282 ? -0.696  -7.726  15.224  1    36.758 ? 282 ASP   A CG    1 ? 
ATOM   2178 O  OD1   . ASP   A 1 282 ? 0.411   -7.372  15.689  1    37.56  ? 282 ASP   A OD1   1 ? 
ATOM   2179 O  OD2   . ASP   A 1 282 ? -1.783  -7.142  15.451  1    43.599 ? 282 ASP   A OD2   1 ? 
ATOM   2180 N  N     . ILE   A 1 283 ? 0.142   -11.028 12.128  1    23.593 ? 283 ILE   A N     1 ? 
ATOM   2181 C  CA    . ILE   A 1 283 ? -0.248  -12.285 11.501  1    27.174 ? 283 ILE   A CA    1 ? 
ATOM   2182 C  C     . ILE   A 1 283 ? 0.948   -13.239 11.507  1    30.006 ? 283 ILE   A C     1 ? 
ATOM   2183 O  O     . ILE   A 1 283 ? 0.762   -14.461 11.56   1    31.249 ? 283 ILE   A O     1 ? 
ATOM   2184 C  CB    . ILE   A 1 283 ? -0.787  -12.009 10.081  1    30.325 ? 283 ILE   A CB    1 ? 
ATOM   2185 C  CG1   . ILE   A 1 283 ? -2.215  -12.482 9.897   1    35.181 ? 283 ILE   A CG1   1 ? 
ATOM   2186 C  CG2   . ILE   A 1 283 ? 0.132   -12.523 8.97    1    33.677 ? 283 ILE   A CG2   1 ? 
ATOM   2187 C  CD1   . ILE   A 1 283 ? -2.871  -11.897 8.662   1    38.668 ? 283 ILE   A CD1   1 ? 
ATOM   2188 N  N     A ARG   A 1 284 ? 2.148   -12.674 11.351  0.5  30.934 ? 284 ARG   A N     1 ? 
ATOM   2189 N  N     B ARG   A 1 284 ? 2.17    -12.672 11.525  0.5  30.02  ? 284 ARG   A N     1 ? 
ATOM   2190 C  CA    A ARG   A 1 284 ? 3.379   -13.439 11.407  0.5  34.595 ? 284 ARG   A CA    1 ? 
ATOM   2191 C  CA    B ARG   A 1 284 ? 3.42    -13.401 11.325  0.5  31.725 ? 284 ARG   A CA    1 ? 
ATOM   2192 C  C     A ARG   A 1 284 ? 3.707   -13.746 12.864  0.5  36.763 ? 284 ARG   A C     1 ? 
ATOM   2193 C  C     B ARG   A 1 284 ? 4.274   -13.538 12.59   0.5  34.434 ? 284 ARG   A C     1 ? 
ATOM   2194 O  O     A ARG   A 1 284 ? 3.634   -14.894 13.301  0.5  40.43  ? 284 ARG   A O     1 ? 
ATOM   2195 O  O     B ARG   A 1 284 ? 5.185   -14.374 12.606  0.5  32.915 ? 284 ARG   A O     1 ? 
ATOM   2196 C  CB    A ARG   A 1 284 ? 4.516   -12.629 10.775  0.5  33.14  ? 284 ARG   A CB    1 ? 
ATOM   2197 C  CB    B ARG   A 1 284 ? 4.346   -12.718 10.314  0.5  29.419 ? 284 ARG   A CB    1 ? 
ATOM   2198 C  CG    A ARG   A 1 284 ? 4.542   -12.692 9.255   0.5  34.529 ? 284 ARG   A CG    1 ? 
ATOM   2199 C  CG    B ARG   A 1 284 ? 3.885   -12.719 8.863   0.5  25.977 ? 284 ARG   A CG    1 ? 
ATOM   2200 C  CD    A ARG   A 1 284 ? 5.465   -11.636 8.674   0.5  35.699 ? 284 ARG   A CD    1 ? 
ATOM   2201 C  CD    B ARG   A 1 284 ? 5.1     -12.567 7.958   0.5  24.635 ? 284 ARG   A CD    1 ? 
ATOM   2202 N  NE    A ARG   A 1 284 ? 6.058   -12.041 7.394   0.5  36.882 ? 284 ARG   A NE    1 ? 
ATOM   2203 N  NE    B ARG   A 1 284 ? 4.784   -12.923 6.571   0.5  22.695 ? 284 ARG   A NE    1 ? 
ATOM   2204 C  CZ    A ARG   A 1 284 ? 5.453   -12.086 6.213   0.5  36.557 ? 284 ARG   A CZ    1 ? 
ATOM   2205 C  CZ    B ARG   A 1 284 ? 5.659   -13.256 5.625   0.5  21.948 ? 284 ARG   A CZ    1 ? 
ATOM   2206 N  NH1   A ARG   A 1 284 ? 4.184   -11.73  6.088   0.5  36.347 ? 284 ARG   A NH1   1 ? 
ATOM   2207 N  NH1   B ARG   A 1 284 ? 6.949   -13.329 5.911   0.5  21.961 ? 284 ARG   A NH1   1 ? 
ATOM   2208 N  NH2   A ARG   A 1 284 ? 6.133   -12.488 5.15    0.5  37.255 ? 284 ARG   A NH2   1 ? 
ATOM   2209 N  NH2   B ARG   A 1 284 ? 5.222   -13.554 4.408   0.5  21.28  ? 284 ARG   A NH2   1 ? 
ATOM   2210 N  N     . HIS   A 1 285 ? 4.044   -12.69  13.607  1    37.126 ? 285 HIS   A N     1 ? 
ATOM   2211 C  CA    . HIS   A 1 285 ? 4.718   -12.794 14.902  1    39.665 ? 285 HIS   A CA    1 ? 
ATOM   2212 C  C     . HIS   A 1 285 ? 3.802   -13.45  15.939  1    40.866 ? 285 HIS   A C     1 ? 
ATOM   2213 O  O     . HIS   A 1 285 ? 4.234   -13.722 17.066  1    45.743 ? 285 HIS   A O     1 ? 
ATOM   2214 C  CB    . HIS   A 1 285 ? 5.234   -11.431 15.408  1    41.398 ? 285 HIS   A CB    1 ? 
ATOM   2215 C  CG    . HIS   A 1 285 ? 6.29    -10.711 14.593  1    47.59  ? 285 HIS   A CG    1 ? 
ATOM   2216 N  ND1   . HIS   A 1 285 ? 7.613   -10.612 14.982  1    49.075 ? 285 HIS   A ND1   1 ? 
ATOM   2217 C  CD2   . HIS   A 1 285 ? 6.205   -9.986  13.451  1    47.378 ? 285 HIS   A CD2   1 ? 
ATOM   2218 C  CE1   . HIS   A 1 285 ? 8.3     -9.896  14.08   1    51.432 ? 285 HIS   A CE1   1 ? 
ATOM   2219 N  NE2   . HIS   A 1 285 ? 7.463   -9.5    13.132  1    47.632 ? 285 HIS   A NE2   1 ? 
ATOM   2220 N  N     . GLY   A 1 286 ? 2.541   -13.696 15.555  1    40.666 ? 286 GLY   A N     1 ? 
ATOM   2221 C  CA    . GLY   A 1 286 ? 1.57    -14.405 16.378  1    37.459 ? 286 GLY   A CA    1 ? 
ATOM   2222 C  C     . GLY   A 1 286 ? 1.071   -13.52  17.517  1    38.978 ? 286 GLY   A C     1 ? 
ATOM   2223 O  O     . GLY   A 1 286 ? 0.725   -14.006 18.598  1    42.11  ? 286 GLY   A O     1 ? 
ATOM   2224 N  N     . GLY   A 1 287 ? 1.05    -12.207 17.252  1    33.602 ? 287 GLY   A N     1 ? 
ATOM   2225 C  CA    . GLY   A 1 287 ? 0.736   -11.202 18.248  1    30.228 ? 287 GLY   A CA    1 ? 
ATOM   2226 C  C     . GLY   A 1 287 ? 1.688   -10.017 18.127  1    32.138 ? 287 GLY   A C     1 ? 
ATOM   2227 O  O     . GLY   A 1 287 ? 2.504   -9.94   17.203  1    31.709 ? 287 GLY   A O     1 ? 
ATOM   2228 N  N     . THR   A 1 288 ? 1.568   -9.136  19.12   1    35.439 ? 288 THR   A N     1 ? 
ATOM   2229 C  CA    . THR   A 1 288 ? 2.109   -7.788  19.132  1    40.453 ? 288 THR   A CA    1 ? 
ATOM   2230 C  C     . THR   A 1 288 ? 3.379   -7.741  19.984  1    39.725 ? 288 THR   A C     1 ? 
ATOM   2231 O  O     . THR   A 1 288 ? 3.34    -7.634  21.207  1    44.895 ? 288 THR   A O     1 ? 
ATOM   2232 C  CB    . THR   A 1 288 ? 0.984   -6.868  19.622  1    46.62  ? 288 THR   A CB    1 ? 
ATOM   2233 O  OG1   . THR   A 1 288 ? 0.188   -6.738  18.443  1    55.465 ? 288 THR   A OG1   1 ? 
ATOM   2234 C  CG2   . THR   A 1 288 ? 1.443   -5.514  20.144  1    47.538 ? 288 THR   A CG2   1 ? 
ATOM   2235 N  N     . VAL   A 1 289 ? 4.525   -7.819  19.309  1    34.05  ? 289 VAL   A N     1 ? 
ATOM   2236 C  CA    . VAL   A 1 289 ? 5.79    -7.952  20.01   1    27.652 ? 289 VAL   A CA    1 ? 
ATOM   2237 C  C     . VAL   A 1 289 ? 6.235   -6.592  20.527  1    23.223 ? 289 VAL   A C     1 ? 
ATOM   2238 O  O     . VAL   A 1 289 ? 6.726   -6.488  21.657  1    22.89  ? 289 VAL   A O     1 ? 
ATOM   2239 C  CB    . VAL   A 1 289 ? 6.82    -8.543  19.041  1    31.318 ? 289 VAL   A CB    1 ? 
ATOM   2240 C  CG1   . VAL   A 1 289 ? 8.192   -8.677  19.7    1    29.427 ? 289 VAL   A CG1   1 ? 
ATOM   2241 C  CG2   . VAL   A 1 289 ? 6.322   -9.863  18.468  1    31.44  ? 289 VAL   A CG2   1 ? 
ATOM   2242 N  N     . VAL   A 1 290 ? 6.096   -5.554  19.689  1    20.756 ? 290 VAL   A N     1 ? 
ATOM   2243 C  CA    . VAL   A 1 290 ? 6.553   -4.212  20.049  1    19.349 ? 290 VAL   A CA    1 ? 
ATOM   2244 C  C     . VAL   A 1 290 ? 5.386   -3.241  19.855  1    19.247 ? 290 VAL   A C     1 ? 
ATOM   2245 O  O     . VAL   A 1 290 ? 5.256   -2.632  18.781  1    20.598 ? 290 VAL   A O     1 ? 
ATOM   2246 C  CB    . VAL   A 1 290 ? 7.79    -3.706  19.258  1    21.103 ? 290 VAL   A CB    1 ? 
ATOM   2247 C  CG1   . VAL   A 1 290 ? 8.237   -2.319  19.718  1    20.658 ? 290 VAL   A CG1   1 ? 
ATOM   2248 C  CG2   . VAL   A 1 290 ? 8.964   -4.661  19.394  1    22.102 ? 290 VAL   A CG2   1 ? 
ATOM   2249 N  N     . PRO   A 1 291 ? 4.464   -3.075  20.838  1    19.378 ? 291 PRO   A N     1 ? 
ATOM   2250 C  CA    . PRO   A 1 291 ? 3.404   -2.089  20.664  1    19.005 ? 291 PRO   A CA    1 ? 
ATOM   2251 C  C     . PRO   A 1 291 ? 4.021   -0.699  20.518  1    18.274 ? 291 PRO   A C     1 ? 
ATOM   2252 O  O     . PRO   A 1 291 ? 5.016   -0.413  21.175  1    17.928 ? 291 PRO   A O     1 ? 
ATOM   2253 C  CB    . PRO   A 1 291 ? 2.572   -2.248  21.95   1    21.064 ? 291 PRO   A CB    1 ? 
ATOM   2254 C  CG    . PRO   A 1 291 ? 3.485   -2.89   22.96   1    23.571 ? 291 PRO   A CG    1 ? 
ATOM   2255 C  CD    . PRO   A 1 291 ? 4.473   -3.703  22.182  1    20.579 ? 291 PRO   A CD    1 ? 
ATOM   2256 N  N     . THR   A 1 292 ? 3.503   0.119   19.595  1    16.03  ? 292 THR   A N     1 ? 
ATOM   2257 C  CA    . THR   A 1 292 ? 4.061   1.454   19.379  1    15.523 ? 292 THR   A CA    1 ? 
ATOM   2258 C  C     . THR   A 1 292 ? 3.988   2.285   20.67   1    15.681 ? 292 THR   A C     1 ? 
ATOM   2259 O  O     . THR   A 1 292 ? 4.798   3.185   20.873  1    14.638 ? 292 THR   A O     1 ? 
ATOM   2260 C  CB    . THR   A 1 292 ? 3.371   2.138   18.195  1    14.351 ? 292 THR   A CB    1 ? 
ATOM   2261 O  OG1   . THR   A 1 292 ? 3.724   1.381   17.034  1    17.095 ? 292 THR   A OG1   1 ? 
ATOM   2262 C  CG2   . THR   A 1 292 ? 3.839   3.57    17.985  1    15.126 ? 292 THR   A CG2   1 ? 
ATOM   2263 N  N     . SER   A 1 293 ? 3.021   1.991   21.546  1    16.066 ? 293 SER   A N     1 ? 
ATOM   2264 C  CA    . SER   A 1 293 ? 2.925   2.688   22.831  1    17.542 ? 293 SER   A CA    1 ? 
ATOM   2265 C  C     . SER   A 1 293 ? 4.214   2.568   23.633  1    17.4   ? 293 SER   A C     1 ? 
ATOM   2266 O  O     . SER   A 1 293 ? 4.578   3.477   24.386  1    16.924 ? 293 SER   A O     1 ? 
ATOM   2267 C  CB    . SER   A 1 293 ? 1.758   2.209   23.648  1    19.426 ? 293 SER   A CB    1 ? 
ATOM   2268 O  OG    . SER   A 1 293 ? 1.925   0.822   23.942  1    20.674 ? 293 SER   A OG    1 ? 
ATOM   2269 N  N     . HIS   A 1 294 ? 4.897   1.431   23.504  1    16.781 ? 294 HIS   A N     1 ? 
ATOM   2270 C  CA    . HIS   A 1 294 ? 6.175   1.268   24.196  1    16.53  ? 294 HIS   A CA    1 ? 
ATOM   2271 C  C     . HIS   A 1 294 ? 7.147   2.362   23.738  1    15.033 ? 294 HIS   A C     1 ? 
ATOM   2272 O  O     . HIS   A 1 294 ? 7.932   2.875   24.549  1    15.621 ? 294 HIS   A O     1 ? 
ATOM   2273 C  CB    . HIS   A 1 294 ? 6.77    -0.104  23.881  1    18.258 ? 294 HIS   A CB    1 ? 
ATOM   2274 C  CG    . HIS   A 1 294 ? 7.887   -0.544  24.765  1    20.606 ? 294 HIS   A CG    1 ? 
ATOM   2275 N  ND1   . HIS   A 1 294 ? 9.221   -0.497  24.39   1    23.949 ? 294 HIS   A ND1   1 ? 
ATOM   2276 C  CD2   . HIS   A 1 294 ? 7.857   -1.127  25.981  1    19.54  ? 294 HIS   A CD2   1 ? 
ATOM   2277 C  CE1   . HIS   A 1 294 ? 9.975   -0.998  25.364  1    21.756 ? 294 HIS   A CE1   1 ? 
ATOM   2278 N  NE2   . HIS   A 1 294 ? 9.168   -1.406  26.313  1    23.422 ? 294 HIS   A NE2   1 ? 
ATOM   2279 N  N     . LEU   A 1 295 ? 7.159   2.654   22.417  1    13.528 ? 295 LEU   A N     1 ? 
ATOM   2280 C  CA    . LEU   A 1 295 ? 8.095   3.642   21.896  1    13.671 ? 295 LEU   A CA    1 ? 
ATOM   2281 C  C     . LEU   A 1 295 ? 7.61    5.064   22.18   1    12.813 ? 295 LEU   A C     1 ? 
ATOM   2282 O  O     . LEU   A 1 295 ? 8.424   5.959   22.392  1    14.055 ? 295 LEU   A O     1 ? 
ATOM   2283 C  CB    . LEU   A 1 295 ? 8.274   3.393   20.395  1    14.492 ? 295 LEU   A CB    1 ? 
ATOM   2284 C  CG    . LEU   A 1 295 ? 8.676   1.964   20.029  1    14.277 ? 295 LEU   A CG    1 ? 
ATOM   2285 C  CD1   . LEU   A 1 295 ? 8.883   1.8     18.506  1    15.637 ? 295 LEU   A CD1   1 ? 
ATOM   2286 C  CD2   . LEU   A 1 295 ? 9.939   1.501   20.825  1    15.673 ? 295 LEU   A CD2   1 ? 
ATOM   2287 N  N     . ARG   A 1 296 ? 6.297   5.302   22.048  1    13.283 ? 296 ARG   A N     1 ? 
ATOM   2288 C  CA    . ARG   A 1 296 ? 5.669   6.556   22.425  1    13.585 ? 296 ARG   A CA    1 ? 
ATOM   2289 C  C     . ARG   A 1 296 ? 6.078   6.962   23.848  1    14.118 ? 296 ARG   A C     1 ? 
ATOM   2290 O  O     . ARG   A 1 296 ? 6.287   8.149   24.142  1    14.835 ? 296 ARG   A O     1 ? 
ATOM   2291 C  CB    . ARG   A 1 296 ? 4.132   6.405   22.326  1    14.121 ? 296 ARG   A CB    1 ? 
ATOM   2292 C  CG    . ARG   A 1 296 ? 3.329   7.61    22.818  1    15.332 ? 296 ARG   A CG    1 ? 
ATOM   2293 C  CD    . ARG   A 1 296 ? 3.681   8.881   22.07   1    16.195 ? 296 ARG   A CD    1 ? 
ATOM   2294 N  NE    . ARG   A 1 296 ? 2.612   9.884   22.03   1    15.491 ? 296 ARG   A NE    1 ? 
ATOM   2295 C  CZ    . ARG   A 1 296 ? 2.76    11.052  21.386  1    15.878 ? 296 ARG   A CZ    1 ? 
ATOM   2296 N  NH1   . ARG   A 1 296 ? 3.963   11.401  20.915  1    14.6   ? 296 ARG   A NH1   1 ? 
ATOM   2297 N  NH2   . ARG   A 1 296 ? 1.703   11.842  21.219  1    17.075 ? 296 ARG   A NH2   1 ? 
ATOM   2298 N  N     . ASP   A 1 297 ? 6.109   5.984   24.753  1    14.947 ? 297 ASP   A N     1 ? 
ATOM   2299 C  CA    . ASP   A 1 297 ? 6.405   6.302   26.139  1    15.512 ? 297 ASP   A CA    1 ? 
ATOM   2300 C  C     . ASP   A 1 297 ? 7.886   6.587   26.387  1    15.636 ? 297 ASP   A C     1 ? 
ATOM   2301 O  O     . ASP   A 1 297 ? 8.214   7.148   27.419  1    18.373 ? 297 ASP   A O     1 ? 
ATOM   2302 C  CB    . ASP   A 1 297 ? 5.914   5.202   27.06   1    18.063 ? 297 ASP   A CB    1 ? 
ATOM   2303 C  CG    . ASP   A 1 297 ? 4.408   5.02    27.124  1    21.747 ? 297 ASP   A CG    1 ? 
ATOM   2304 O  OD1   . ASP   A 1 297 ? 3.672   5.913   26.659  1    21.885 ? 297 ASP   A OD1   1 ? 
ATOM   2305 O  OD2   . ASP   A 1 297 ? 3.993   3.965   27.652  1    25.528 ? 297 ASP   A OD2   1 ? 
ATOM   2306 N  N     A ARG   A 1 298 ? 8.767   6.159   25.482  0.8  14.823 ? 298 ARG   A N     1 ? 
ATOM   2307 N  N     B ARG   A 1 298 ? 8.759   6.207   25.444  0.2  15.147 ? 298 ARG   A N     1 ? 
ATOM   2308 C  CA    A ARG   A 1 298 ? 10.212  6.268   25.679  0.8  13.664 ? 298 ARG   A CA    1 ? 
ATOM   2309 C  CA    B ARG   A 1 298 ? 10.201  6.226   25.669  0.2  14.523 ? 298 ARG   A CA    1 ? 
ATOM   2310 C  C     A ARG   A 1 298 ? 10.753  7.503   24.966  0.8  14.14  ? 298 ARG   A C     1 ? 
ATOM   2311 C  C     B ARG   A 1 298 ? 10.903  7.289   24.818  0.2  14.024 ? 298 ARG   A C     1 ? 
ATOM   2312 O  O     A ARG   A 1 298 ? 11.66   8.158   25.468  0.8  13.742 ? 298 ARG   A O     1 ? 
ATOM   2313 O  O     B ARG   A 1 298 ? 12.03   7.663   25.128  0.2  13.684 ? 298 ARG   A O     1 ? 
ATOM   2314 C  CB    A ARG   A 1 298 ? 10.941  5.002   25.188  0.8  12.645 ? 298 ARG   A CB    1 ? 
ATOM   2315 C  CB    B ARG   A 1 298 ? 10.807  4.817   25.558  0.2  14.99  ? 298 ARG   A CB    1 ? 
ATOM   2316 C  CG    A ARG   A 1 298 ? 10.706  3.947   26.273  0.8  14.254 ? 298 ARG   A CG    1 ? 
ATOM   2317 C  CG    B ARG   A 1 298 ? 10.602  4.018   26.843  0.2  15.077 ? 298 ARG   A CG    1 ? 
ATOM   2318 C  CD    A ARG   A 1 298 ? 10.987  2.459   25.964  0.8  15.45  ? 298 ARG   A CD    1 ? 
ATOM   2319 C  CD    B ARG   A 1 298 ? 10.928  2.514   26.861  0.2  15.595 ? 298 ARG   A CD    1 ? 
ATOM   2320 N  NE    A ARG   A 1 298 ? 10.757  1.601   27.138  0.8  17.719 ? 298 ARG   A NE    1 ? 
ATOM   2321 N  NE    B ARG   A 1 298 ? 10.503  1.928   28.143  0.2  16.079 ? 298 ARG   A NE    1 ? 
ATOM   2322 C  CZ    A ARG   A 1 298 ? 9.608   1.344   27.757  0.8  18.455 ? 298 ARG   A CZ    1 ? 
ATOM   2323 C  CZ    B ARG   A 1 298 ? 11.084  1.01    28.92   0.2  15.885 ? 298 ARG   A CZ    1 ? 
ATOM   2324 N  NH1   A ARG   A 1 298 ? 8.455   1.796   27.277  0.8  19.519 ? 298 ARG   A NH1   1 ? 
ATOM   2325 N  NH1   B ARG   A 1 298 ? 12.116  0.299   28.508  0.2  15.823 ? 298 ARG   A NH1   1 ? 
ATOM   2326 N  NH2   A ARG   A 1 298 ? 9.659   0.673   28.914  0.8  22.104 ? 298 ARG   A NH2   1 ? 
ATOM   2327 N  NH2   B ARG   A 1 298 ? 10.616  0.798   30.135  0.2  16.423 ? 298 ARG   A NH2   1 ? 
ATOM   2328 N  N     . PHE   A 1 299 ? 10.25   7.753   23.74   1    13.155 ? 299 PHE   A N     1 ? 
ATOM   2329 C  CA    . PHE   A 1 299 ? 10.725  8.88    22.94   1    13.326 ? 299 PHE   A CA    1 ? 
ATOM   2330 C  C     . PHE   A 1 299 ? 9.887   10.094  23.363  1    13.295 ? 299 PHE   A C     1 ? 
ATOM   2331 O  O     . PHE   A 1 299 ? 8.663   10.033  23.327  1    15.716 ? 299 PHE   A O     1 ? 
ATOM   2332 C  CB    . PHE   A 1 299 ? 10.489  8.623   21.445  1    11.952 ? 299 PHE   A CB    1 ? 
ATOM   2333 C  CG    . PHE   A 1 299 ? 11.062  9.743   20.578  1    11.909 ? 299 PHE   A CG    1 ? 
ATOM   2334 C  CD1   . PHE   A 1 299 ? 12.444  9.879   20.401  1    12.147 ? 299 PHE   A CD1   1 ? 
ATOM   2335 C  CD2   . PHE   A 1 299 ? 10.231  10.657  19.924  1    11.752 ? 299 PHE   A CD2   1 ? 
ATOM   2336 C  CE1   . PHE   A 1 299 ? 12.981  10.931  19.645  1    11.886 ? 299 PHE   A CE1   1 ? 
ATOM   2337 C  CE2   . PHE   A 1 299 ? 10.762  11.668  19.106  1    11.456 ? 299 PHE   A CE2   1 ? 
ATOM   2338 C  CZ    . PHE   A 1 299 ? 12.139  11.834  19      1    11.105 ? 299 PHE   A CZ    1 ? 
ATOM   2339 N  N     . THR   A 1 300 ? 10.543  11.177  23.8    1    13.422 ? 300 THR   A N     1 ? 
ATOM   2340 C  CA    . THR   A 1 300 ? 9.839   12.273  24.468  1    15.241 ? 300 THR   A CA    1 ? 
ATOM   2341 C  C     . THR   A 1 300 ? 9.392   13.352  23.482  1    16.183 ? 300 THR   A C     1 ? 
ATOM   2342 O  O     . THR   A 1 300 ? 8.769   14.325  23.913  1    20.65  ? 300 THR   A O     1 ? 
ATOM   2343 C  CB    . THR   A 1 300 ? 10.668  12.86   25.618  1    15.471 ? 300 THR   A CB    1 ? 
ATOM   2344 O  OG1   . THR   A 1 300 ? 11.91   13.284  25.052  1    18.293 ? 300 THR   A OG1   1 ? 
ATOM   2345 C  CG2   . THR   A 1 300 ? 10.814  11.88   26.775  1    17.051 ? 300 THR   A CG2   1 ? 
ATOM   2346 N  N     . GLY   A 1 301 ? 9.671   13.166  22.181  1    13.456 ? 301 GLY   A N     1 ? 
ATOM   2347 C  CA    . GLY   A 1 301 ? 9.367   14.168  21.166  1    15.211 ? 301 GLY   A CA    1 ? 
ATOM   2348 C  C     . GLY   A 1 301 ? 8.153   13.808  20.322  1    13.185 ? 301 GLY   A C     1 ? 
ATOM   2349 O  O     . GLY   A 1 301 ? 7.393   12.892  20.662  1    14.998 ? 301 GLY   A O     1 ? 
ATOM   2350 N  N     . THR   A 1 302 ? 8.06    14.464  19.145  1    11.952 ? 302 THR   A N     1 ? 
ATOM   2351 C  CA    . THR   A 1 302 ? 6.975   14.211  18.2    1    12.758 ? 302 THR   A CA    1 ? 
ATOM   2352 C  C     . THR   A 1 302 ? 7.082   12.784  17.661  1    12.886 ? 302 THR   A C     1 ? 
ATOM   2353 O  O     . THR   A 1 302 ? 8.17    12.364  17.25   1    12.45  ? 302 THR   A O     1 ? 
ATOM   2354 C  CB    . THR   A 1 302 ? 7.129   15.214  17.051  1    13.371 ? 302 THR   A CB    1 ? 
ATOM   2355 O  OG1   . THR   A 1 302 ? 7       16.545  17.568  1    14.07  ? 302 THR   A OG1   1 ? 
ATOM   2356 C  CG2   . THR   A 1 302 ? 6.181   14.914  15.899  1    12.88  ? 302 THR   A CG2   1 ? 
ATOM   2357 N  N     . LEU   A 1 303 ? 5.943   12.057  17.628  1    13.665 ? 303 LEU   A N     1 ? 
ATOM   2358 C  CA    . LEU   A 1 303 ? 5.899   10.735  17.023  1    12.259 ? 303 LEU   A CA    1 ? 
ATOM   2359 C  C     . LEU   A 1 303 ? 5.021   10.764  15.785  1    12.415 ? 303 LEU   A C     1 ? 
ATOM   2360 O  O     . LEU   A 1 303 ? 3.85    11.168  15.864  1    13.032 ? 303 LEU   A O     1 ? 
ATOM   2361 C  CB    . LEU   A 1 303 ? 5.315   9.716   18.001  1    13.637 ? 303 LEU   A CB    1 ? 
ATOM   2362 C  CG    . LEU   A 1 303 ? 5.529   8.257   17.603  1    14.149 ? 303 LEU   A CG    1 ? 
ATOM   2363 C  CD1   . LEU   A 1 303 ? 6.981   7.885   17.762  1    13.896 ? 303 LEU   A CD1   1 ? 
ATOM   2364 C  CD2   . LEU   A 1 303 ? 4.688   7.43    18.549  1    14.022 ? 303 LEU   A CD2   1 ? 
ATOM   2365 N  N     . ILE   A 1 304 ? 5.566   10.215  14.687  1    12.018 ? 304 ILE   A N     1 ? 
ATOM   2366 C  CA    . ILE   A 1 304 ? 4.78    9.965   13.483  1    11.785 ? 304 ILE   A CA    1 ? 
ATOM   2367 C  C     . ILE   A 1 304 ? 4.531   8.456   13.426  1    11.322 ? 304 ILE   A C     1 ? 
ATOM   2368 O  O     . ILE   A 1 304 ? 5.481   7.701   13.6    1    12.075 ? 304 ILE   A O     1 ? 
ATOM   2369 C  CB    . ILE   A 1 304 ? 5.536   10.387  12.222  1    11.789 ? 304 ILE   A CB    1 ? 
ATOM   2370 C  CG1   . ILE   A 1 304 ? 6.181   11.81   12.322  1    10.837 ? 304 ILE   A CG1   1 ? 
ATOM   2371 C  CG2   . ILE   A 1 304 ? 4.646   10.231  10.966  1    11.491 ? 304 ILE   A CG2   1 ? 
ATOM   2372 C  CD1   . ILE   A 1 304 ? 6.735   12.337  10.989  1    11.38  ? 304 ILE   A CD1   1 ? 
ATOM   2373 N  N     . VAL   A 1 305 ? 3.283   8.033   13.182  1    12.014 ? 305 VAL   A N     1 ? 
ATOM   2374 C  CA    . VAL   A 1 305 ? 3.013   6.615   12.995  1    12.412 ? 305 VAL   A CA    1 ? 
ATOM   2375 C  C     . VAL   A 1 305 ? 2.508   6.396   11.576  1    12.688 ? 305 VAL   A C     1 ? 
ATOM   2376 O  O     . VAL   A 1 305 ? 2.067   7.342   10.919  1    12.729 ? 305 VAL   A O     1 ? 
ATOM   2377 C  CB    . VAL   A 1 305 ? 2.002   6.053   14.015  1    12.472 ? 305 VAL   A CB    1 ? 
ATOM   2378 C  CG1   . VAL   A 1 305 ? 2.581   6.084   15.428  1    13.182 ? 305 VAL   A CG1   1 ? 
ATOM   2379 C  CG2   . VAL   A 1 305 ? 0.636   6.752   13.961  1    13.026 ? 305 VAL   A CG2   1 ? 
ATOM   2380 N  N     . ASN   A 1 306 ? 2.605   5.146   11.096  1    11.858 ? 306 ASN   A N     1 ? 
ATOM   2381 C  CA    . ASN   A 1 306 ? 2.372   4.871   9.692   1    12.008 ? 306 ASN   A CA    1 ? 
ATOM   2382 C  C     . ASN   A 1 306 ? 2.075   3.381   9.531   1    12.794 ? 306 ASN   A C     1 ? 
ATOM   2383 O  O     . ASN   A 1 306 ? 2.575   2.567   10.298  1    12.775 ? 306 ASN   A O     1 ? 
ATOM   2384 C  CB    . ASN   A 1 306 ? 3.601   5.227   8.871   1    11.294 ? 306 ASN   A CB    1 ? 
ATOM   2385 C  CG    . ASN   A 1 306 ? 3.585   4.523   7.526   1    10.971 ? 306 ASN   A CG    1 ? 
ATOM   2386 O  OD1   . ASN   A 1 306 ? 4.171   3.433   7.409   1    12.242 ? 306 ASN   A OD1   1 ? 
ATOM   2387 N  ND2   . ASN   A 1 306 ? 2.881   5.063   6.526   1    11.236 ? 306 ASN   A ND2   1 ? 
ATOM   2388 N  N     . GLY   A 1 307 ? 1.204   3.062   8.563   1    12.94  ? 307 GLY   A N     1 ? 
ATOM   2389 C  CA    . GLY   A 1 307 ? 0.957   1.683   8.198   1    14.263 ? 307 GLY   A CA    1 ? 
ATOM   2390 C  C     . GLY   A 1 307 ? -0.537  1.392   8.221   1    14.68  ? 307 GLY   A C     1 ? 
ATOM   2391 O  O     . GLY   A 1 307 ? -1.106  1.135   9.265   1    16.296 ? 307 GLY   A O     1 ? 
ATOM   2392 N  N     . GLY   A 1 308 ? -1.157  1.482   7.035   1    14.521 ? 308 GLY   A N     1 ? 
ATOM   2393 C  CA    . GLY   A 1 308 ? -2.56   1.131   6.843   1    14.79  ? 308 GLY   A CA    1 ? 
ATOM   2394 C  C     . GLY   A 1 308 ? -3.522  2.113   7.519   1    16.08  ? 308 GLY   A C     1 ? 
ATOM   2395 O  O     . GLY   A 1 308 ? -4.644  1.745   7.846   1    18.978 ? 308 GLY   A O     1 ? 
ATOM   2396 N  N     . TYR   A 1 309 ? -3.111  3.372   7.71    1    16.052 ? 309 TYR   A N     1 ? 
ATOM   2397 C  CA    . TYR   A 1 309 ? -4.005  4.361   8.313   1    16.528 ? 309 TYR   A CA    1 ? 
ATOM   2398 C  C     . TYR   A 1 309 ? -5.122  4.83    7.373   1    16.636 ? 309 TYR   A C     1 ? 
ATOM   2399 O  O     . TYR   A 1 309 ? -5.053  4.733   6.137   1    16.118 ? 309 TYR   A O     1 ? 
ATOM   2400 C  CB    . TYR   A 1 309 ? -3.257  5.535   8.958   1    16.572 ? 309 TYR   A CB    1 ? 
ATOM   2401 C  CG    . TYR   A 1 309 ? -2.648  5.11    10.288  1    15.188 ? 309 TYR   A CG    1 ? 
ATOM   2402 C  CD1   . TYR   A 1 309 ? -1.414  4.477   10.334  1    15.223 ? 309 TYR   A CD1   1 ? 
ATOM   2403 C  CD2   . TYR   A 1 309 ? -3.331  5.293   11.486  1    15.114 ? 309 TYR   A CD2   1 ? 
ATOM   2404 C  CE1   . TYR   A 1 309 ? -0.855  4.017   11.513  1    15.487 ? 309 TYR   A CE1   1 ? 
ATOM   2405 C  CE2   . TYR   A 1 309 ? -2.783  4.851   12.68   1    14.865 ? 309 TYR   A CE2   1 ? 
ATOM   2406 C  CZ    . TYR   A 1 309 ? -1.55   4.207   12.69   1    14.759 ? 309 TYR   A CZ    1 ? 
ATOM   2407 O  OH    . TYR   A 1 309 ? -0.989  3.773   13.865  1    15.447 ? 309 TYR   A OH    1 ? 
ATOM   2408 N  N     . THR   A 1 310 ? -6.207  5.285   8.013   1    17.531 ? 310 THR   A N     1 ? 
ATOM   2409 C  CA    . THR   A 1 310 ? -7.398  5.819   7.355   1    17.912 ? 310 THR   A CA    1 ? 
ATOM   2410 C  C     . THR   A 1 310 ? -7.727  7.128   8.07    1    17.635 ? 310 THR   A C     1 ? 
ATOM   2411 O  O     . THR   A 1 310 ? -7.122  7.4     9.106   1    18.643 ? 310 THR   A O     1 ? 
ATOM   2412 C  CB    . THR   A 1 310 ? -8.557  4.823   7.482   1    18.296 ? 310 THR   A CB    1 ? 
ATOM   2413 O  OG1   . THR   A 1 310 ? -8.831  4.684   8.885   1    20.475 ? 310 THR   A OG1   1 ? 
ATOM   2414 C  CG2   . THR   A 1 310 ? -8.263  3.481   6.827   1    20.505 ? 310 THR   A CG2   1 ? 
ATOM   2415 N  N     . ARG   A 1 311 ? -8.754  7.878   7.621   1    18.138 ? 311 ARG   A N     1 ? 
ATOM   2416 C  CA    . ARG   A 1 311 ? -9.197  9.026   8.407   1    19.414 ? 311 ARG   A CA    1 ? 
ATOM   2417 C  C     . ARG   A 1 311 ? -9.567  8.604   9.832   1    19.903 ? 311 ARG   A C     1 ? 
ATOM   2418 O  O     . ARG   A 1 311 ? -9.164  9.271   10.786  1    18.723 ? 311 ARG   A O     1 ? 
ATOM   2419 C  CB    . ARG   A 1 311 ? -10.357 9.721   7.688   1    22.489 ? 311 ARG   A CB    1 ? 
ATOM   2420 C  CG    . ARG   A 1 311 ? -11.267 10.61   8.526   1    26.574 ? 311 ARG   A CG    1 ? 
ATOM   2421 C  CD    . ARG   A 1 311 ? -10.769 12.016  8.59    1    28.649 ? 311 ARG   A CD    1 ? 
ATOM   2422 N  NE    . ARG   A 1 311 ? -11.604 12.657  9.614   1    28.769 ? 311 ARG   A NE    1 ? 
ATOM   2423 C  CZ    . ARG   A 1 311 ? -12.53  13.559  9.35    1    27.884 ? 311 ARG   A CZ    1 ? 
ATOM   2424 N  NH1   . ARG   A 1 311 ? -12.945 14.344  10.318  1    29.517 ? 311 ARG   A NH1   1 ? 
ATOM   2425 N  NH2   . ARG   A 1 311 ? -12.969 13.753  8.112   1    27.563 ? 311 ARG   A NH2   1 ? 
ATOM   2426 N  N     A GLU   A 1 312 ? -10.325 7.502   9.945   0.5  21.114 ? 312 GLU   A N     1 ? 
ATOM   2427 N  N     B GLU   A 1 312 ? -10.396 7.56    9.981   0.5  20.457 ? 312 GLU   A N     1 ? 
ATOM   2428 C  CA    A GLU   A 1 312 ? -10.894 7.009   11.192  0.5  21.439 ? 312 GLU   A CA    1 ? 
ATOM   2429 C  CA    B GLU   A 1 312 ? -10.834 7.14    11.306  0.5  20.272 ? 312 GLU   A CA    1 ? 
ATOM   2430 C  C     A GLU   A 1 312 ? -9.787  6.564   12.155  0.5  21.041 ? 312 GLU   A C     1 ? 
ATOM   2431 C  C     B GLU   A 1 312 ? -9.622  6.751   12.154  0.5  20.15  ? 312 GLU   A C     1 ? 
ATOM   2432 O  O     A GLU   A 1 312 ? -9.806  6.884   13.348  0.5  21.047 ? 312 GLU   A O     1 ? 
ATOM   2433 O  O     B GLU   A 1 312 ? -9.417  7.283   13.254  0.5  17.912 ? 312 GLU   A O     1 ? 
ATOM   2434 C  CB    A GLU   A 1 312 ? -11.862 5.875   10.835  0.5  24.427 ? 312 GLU   A CB    1 ? 
ATOM   2435 C  CB    B GLU   A 1 312 ? -11.895 6.039   11.23   0.5  22.079 ? 312 GLU   A CB    1 ? 
ATOM   2436 C  CG    A GLU   A 1 312 ? -12.879 6.219   9.741   0.5  27.365 ? 312 GLU   A CG    1 ? 
ATOM   2437 C  CG    B GLU   A 1 312 ? -12.131 5.317   12.551  0.5  25.273 ? 312 GLU   A CG    1 ? 
ATOM   2438 C  CD    A GLU   A 1 312 ? -12.556 6.731   8.337   0.5  26.512 ? 312 GLU   A CD    1 ? 
ATOM   2439 C  CD    B GLU   A 1 312 ? -12.941 4.053   12.324  0.5  30.311 ? 312 GLU   A CD    1 ? 
ATOM   2440 O  OE1   A GLU   A 1 312 ? -13.162 7.749   7.911   0.5  29.192 ? 312 GLU   A OE1   1 ? 
ATOM   2441 O  OE1   B GLU   A 1 312 ? -12.355 3.019   11.913  0.5  32.81  ? 312 GLU   A OE1   1 ? 
ATOM   2442 O  OE2   A GLU   A 1 312 ? -11.765 6.096   7.634   0.5  20.379 ? 312 GLU   A OE2   1 ? 
ATOM   2443 O  OE2   B GLU   A 1 312 ? -14.175 4.134   12.504  0.5  33.072 ? 312 GLU   A OE2   1 ? 
ATOM   2444 N  N     . LYS   A 1 313 ? -8.798  5.841   11.628  1    20.007 ? 313 LYS   A N     1 ? 
ATOM   2445 C  CA    . LYS   A 1 313 ? -7.687  5.328   12.427  1    19.985 ? 313 LYS   A CA    1 ? 
ATOM   2446 C  C     . LYS   A 1 313 ? -6.741  6.466   12.809  1    18.46  ? 313 LYS   A C     1 ? 
ATOM   2447 O  O     . LYS   A 1 313 ? -6.205  6.484   13.922  1    19.298 ? 313 LYS   A O     1 ? 
ATOM   2448 C  CB    . LYS   A 1 313 ? -6.947  4.22    11.668  1    22.183 ? 313 LYS   A CB    1 ? 
ATOM   2449 C  CG    . LYS   A 1 313 ? -7.719  2.884   11.6    1    27.115 ? 313 LYS   A CG    1 ? 
ATOM   2450 C  CD    . LYS   A 1 313 ? -7.205  1.81    10.64   1    31.028 ? 313 LYS   A CD    1 ? 
ATOM   2451 C  CE    . LYS   A 1 313 ? -5.735  1.532   10.758  1    37.56  ? 313 LYS   A CE    1 ? 
ATOM   2452 N  NZ    . LYS   A 1 313 ? -5.242  1.332   12.13   1    44.086 ? 313 LYS   A NZ    1 ? 
ATOM   2453 N  N     . GLY   A 1 314 ? -6.497  7.393   11.876  1    17.221 ? 314 GLY   A N     1 ? 
ATOM   2454 C  CA    . GLY   A 1 314 ? -5.61   8.523   12.15   1    17.595 ? 314 GLY   A CA    1 ? 
ATOM   2455 C  C     . GLY   A 1 314 ? -6.189  9.484   13.196  1    17.682 ? 314 GLY   A C     1 ? 
ATOM   2456 O  O     . GLY   A 1 314 ? -5.479  9.95    14.102  1    19.613 ? 314 GLY   A O     1 ? 
ATOM   2457 N  N     . ASP   A 1 315 ? -7.488  9.8     13.089  1    18.202 ? 315 ASP   A N     1 ? 
ATOM   2458 C  CA    . ASP   A 1 315 ? -8.131  10.671  14.081  1    17.556 ? 315 ASP   A CA    1 ? 
ATOM   2459 C  C     . ASP   A 1 315 ? -8.013  10.06   15.476  1    18.869 ? 315 ASP   A C     1 ? 
ATOM   2460 O  O     . ASP   A 1 315 ? -7.748  10.768  16.469  1    18.877 ? 315 ASP   A O     1 ? 
ATOM   2461 C  CB    . ASP   A 1 315 ? -9.605  10.872  13.745  1    19.81  ? 315 ASP   A CB    1 ? 
ATOM   2462 C  CG    . ASP   A 1 315 ? -9.861  11.948  12.695  1    19.66  ? 315 ASP   A CG    1 ? 
ATOM   2463 O  OD1   . ASP   A 1 315 ? -8.89   12.687  12.398  1    23.524 ? 315 ASP   A OD1   1 ? 
ATOM   2464 O  OD2   . ASP   A 1 315 ? -11.02  12.048  12.185  1    21.27  ? 315 ASP   A OD2   1 ? 
ATOM   2465 N  N     . THR   A 1 316 ? -8.205  8.73    15.551  1    17.089 ? 316 THR   A N     1 ? 
ATOM   2466 C  CA    . THR   A 1 316 ? -8.199  8.056   16.837  1    18.127 ? 316 THR   A CA    1 ? 
ATOM   2467 C  C     . THR   A 1 316 ? -6.82   8.145   17.47   1    17.975 ? 316 THR   A C     1 ? 
ATOM   2468 O  O     . THR   A 1 316 ? -6.739  8.377   18.678  1    19.968 ? 316 THR   A O     1 ? 
ATOM   2469 C  CB    . THR   A 1 316 ? -8.602  6.593   16.654  1    19.58  ? 316 THR   A CB    1 ? 
ATOM   2470 O  OG1   . THR   A 1 316 ? -9.975  6.642   16.292  1    23.54  ? 316 THR   A OG1   1 ? 
ATOM   2471 C  CG2   . THR   A 1 316 ? -8.517  5.787   17.939  1    19.405 ? 316 THR   A CG2   1 ? 
ATOM   2472 N  N     . VAL   A 1 317 ? -5.755  7.874   16.711  1    17.264 ? 317 VAL   A N     1 ? 
ATOM   2473 C  CA    . VAL   A 1 317 ? -4.436  7.849   17.356  1    18.358 ? 317 VAL   A CA    1 ? 
ATOM   2474 C  C     . VAL   A 1 317 ? -4.057  9.248   17.829  1    18.673 ? 317 VAL   A C     1 ? 
ATOM   2475 O  O     . VAL   A 1 317 ? -3.373  9.41    18.845  1    18.973 ? 317 VAL   A O     1 ? 
ATOM   2476 C  CB    . VAL   A 1 317 ? -3.268  7.233   16.552  1    20.089 ? 317 VAL   A CB    1 ? 
ATOM   2477 C  CG1   . VAL   A 1 317 ? -3.445  5.738   16.404  1    21.407 ? 317 VAL   A CG1   1 ? 
ATOM   2478 C  CG2   . VAL   A 1 317 ? -3.061  7.912   15.205  1    18.681 ? 317 VAL   A CG2   1 ? 
ATOM   2479 N  N     . ILE   A 1 318 ? -4.512  10.268  17.106  1    17.848 ? 318 ILE   A N     1 ? 
ATOM   2480 C  CA    . ILE   A 1 318 ? -4.248  11.635  17.519  1    18.967 ? 318 ILE   A CA    1 ? 
ATOM   2481 C  C     . ILE   A 1 318 ? -5.037  11.968  18.783  1    18.673 ? 318 ILE   A C     1 ? 
ATOM   2482 O  O     . ILE   A 1 318 ? -4.495  12.524  19.745  1    20.567 ? 318 ILE   A O     1 ? 
ATOM   2483 C  CB    . ILE   A 1 318 ? -4.499  12.605  16.36   1    19.155 ? 318 ILE   A CB    1 ? 
ATOM   2484 C  CG1   . ILE   A 1 318 ? -3.415  12.339  15.278  1    22.126 ? 318 ILE   A CG1   1 ? 
ATOM   2485 C  CG2   . ILE   A 1 318 ? -4.456  14.053  16.856  1    21.528 ? 318 ILE   A CG2   1 ? 
ATOM   2486 C  CD1   . ILE   A 1 318 ? -3.653  13.044  13.976  1    22.928 ? 318 ILE   A CD1   1 ? 
ATOM   2487 N  N     . ALA   A 1 319 ? -6.334  11.638  18.763  1    20.427 ? 319 ALA   A N     1 ? 
ATOM   2488 C  CA    . ALA   A 1 319 ? -7.219  11.99   19.859  1    20.889 ? 319 ALA   A CA    1 ? 
ATOM   2489 C  C     . ALA   A 1 319 ? -6.783  11.287  21.148  1    22.021 ? 319 ALA   A C     1 ? 
ATOM   2490 O  O     . ALA   A 1 319 ? -6.942  11.838  22.258  1    25.082 ? 319 ALA   A O     1 ? 
ATOM   2491 C  CB    . ALA   A 1 319 ? -8.644  11.642  19.483  1    22.991 ? 319 ALA   A CB    1 ? 
ATOM   2492 N  N     . ASN   A 1 320 ? -6.241  10.069  20.999  1    22.216 ? 320 ASN   A N     1 ? 
ATOM   2493 C  CA    . ASN   A 1 320 ? -5.838  9.241   22.127  1    23.353 ? 320 ASN   A CA    1 ? 
ATOM   2494 C  C     . ASN   A 1 320 ? -4.421  9.602   22.611  1    21.147 ? 320 ASN   A C     1 ? 
ATOM   2495 O  O     . ASN   A 1 320 ? -3.957  9.058   23.61   1    22.105 ? 320 ASN   A O     1 ? 
ATOM   2496 C  CB    . ASN   A 1 320 ? -5.724  7.769   21.739  1    29.827 ? 320 ASN   A CB    1 ? 
ATOM   2497 C  CG    . ASN   A 1 320 ? -7.039  7.04    21.581  1    35.181 ? 320 ASN   A CG    1 ? 
ATOM   2498 O  OD1   . ASN   A 1 320 ? -8.12   7.551   21.925  1    35.655 ? 320 ASN   A OD1   1 ? 
ATOM   2499 N  ND2   . ASN   A 1 320 ? -6.948  5.821   21.06   1    36.71  ? 320 ASN   A ND2   1 ? 
ATOM   2500 N  N     . LYS   A 1 321 ? -3.748  10.543  21.946  1    20.318 ? 321 LYS   A N     1 ? 
ATOM   2501 C  CA    . LYS   A 1 321 ? -2.403  10.978  22.319  1    17.92  ? 321 LYS   A CA    1 ? 
ATOM   2502 C  C     . LYS   A 1 321 ? -1.378  9.869   22.059  1    18.296 ? 321 LYS   A C     1 ? 
ATOM   2503 O  O     . LYS   A 1 321 ? -0.242  9.936   22.547  1    17.981 ? 321 LYS   A O     1 ? 
ATOM   2504 C  CB    . LYS   A 1 321 ? -2.359  11.448  23.787  1    20.267 ? 321 LYS   A CB    1 ? 
ATOM   2505 C  CG    . LYS   A 1 321 ? -3.344  12.555  24.176  1    22.7   ? 321 LYS   A CG    1 ? 
ATOM   2506 C  CD    . LYS   A 1 321 ? -3.022  13.13   25.55   1    23.996 ? 321 LYS   A CD    1 ? 
ATOM   2507 C  CE    . LYS   A 1 321 ? -3.92   14.217  26.061  1    27.247 ? 321 LYS   A CE    1 ? 
ATOM   2508 N  NZ    . LYS   A 1 321 ? -5.043  13.597  26.745  1    26.283 ? 321 LYS   A NZ    1 ? 
ATOM   2509 N  N     . ALA   A 1 322 ? -1.744  8.896   21.212  1    16.741 ? 322 ALA   A N     1 ? 
ATOM   2510 C  CA    . ALA   A 1 322 ? -0.848  7.81    20.863  1    15.602 ? 322 ALA   A CA    1 ? 
ATOM   2511 C  C     . ALA   A 1 322 ? 0.204   8.258   19.842  1    15.037 ? 322 ALA   A C     1 ? 
ATOM   2512 O  O     . ALA   A 1 322 ? 1.288   7.684   19.761  1    15.311 ? 322 ALA   A O     1 ? 
ATOM   2513 C  CB    . ALA   A 1 322 ? -1.661  6.645   20.334  1    17.161 ? 322 ALA   A CB    1 ? 
ATOM   2514 N  N     . ALA   A 1 323 ? -0.089  9.311   19.079  1    15.382 ? 323 ALA   A N     1 ? 
ATOM   2515 C  CA    . ALA   A 1 323 ? 0.863   9.817   18.109  1    14.401 ? 323 ALA   A CA    1 ? 
ATOM   2516 C  C     . ALA   A 1 323 ? 0.516   11.264  17.834  1    13.524 ? 323 ALA   A C     1 ? 
ATOM   2517 O  O     . ALA   A 1 323 ? -0.599  11.689  18.128  1    15.44  ? 323 ALA   A O     1 ? 
ATOM   2518 C  CB    . ALA   A 1 323 ? 0.833   9.025   16.815  1    15.729 ? 323 ALA   A CB    1 ? 
ATOM   2519 N  N     . ASP   A 1 324 ? 1.457   11.989  17.237  1    14.996 ? 324 ASP   A N     1 ? 
ATOM   2520 C  CA    . ASP   A 1 324 ? 1.193   13.391  16.927  1    14.706 ? 324 ASP   A CA    1 ? 
ATOM   2521 C  C     . ASP   A 1 324 ? 0.88    13.585  15.449  1    14.39  ? 324 ASP   A C     1 ? 
ATOM   2522 O  O     . ASP   A 1 324 ? 0.183   14.524  15.083  1    15.34  ? 324 ASP   A O     1 ? 
ATOM   2523 C  CB    . ASP   A 1 324 ? 2.394   14.232  17.323  1    13.725 ? 324 ASP   A CB    1 ? 
ATOM   2524 C  CG    . ASP   A 1 324 ? 2.755   14.01   18.793  1    15.921 ? 324 ASP   A CG    1 ? 
ATOM   2525 O  OD1   . ASP   A 1 324 ? 1.888   14.314  19.65   1    16.414 ? 324 ASP   A OD1   1 ? 
ATOM   2526 O  OD2   . ASP   A 1 324 ? 3.877   13.481  19.067  1    14.114 ? 324 ASP   A OD2   1 ? 
ATOM   2527 N  N     . LEU   A 1 325 ? 1.486   12.755  14.611  1    12.147 ? 325 LEU   A N     1 ? 
ATOM   2528 C  CA    . LEU   A 1 325 ? 1.417   12.932  13.161  1    12.321 ? 325 LEU   A CA    1 ? 
ATOM   2529 C  C     . LEU   A 1 325 ? 1.161   11.56   12.558  1    12.555 ? 325 LEU   A C     1 ? 
ATOM   2530 O  O     . LEU   A 1 325 ? 1.576   10.563  13.137  1    12.5   ? 325 LEU   A O     1 ? 
ATOM   2531 C  CB    . LEU   A 1 325 ? 2.718   13.514  12.612  1    13.261 ? 325 LEU   A CB    1 ? 
ATOM   2532 C  CG    . LEU   A 1 325 ? 3.086   14.949  13.003  1    13.743 ? 325 LEU   A CG    1 ? 
ATOM   2533 C  CD1   . LEU   A 1 325 ? 4.455   15.304  12.427  1    14.071 ? 325 LEU   A CD1   1 ? 
ATOM   2534 C  CD2   . LEU   A 1 325 ? 2.067   16      12.534  1    15.745 ? 325 LEU   A CD2   1 ? 
ATOM   2535 N  N     . VAL   A 1 326 ? 0.441   11.51   11.423  1    12.536 ? 326 VAL   A N     1 ? 
ATOM   2536 C  CA    . VAL   A 1 326 ? 0.113   10.245  10.786  1    12.938 ? 326 VAL   A CA    1 ? 
ATOM   2537 C  C     . VAL   A 1 326 ? 0.595   10.284  9.339   1    12.053 ? 326 VAL   A C     1 ? 
ATOM   2538 O  O     . VAL   A 1 326 ? 0.116   11.144  8.593   1    13.956 ? 326 VAL   A O     1 ? 
ATOM   2539 C  CB    . VAL   A 1 326 ? -1.385  9.877   10.872  1    12.334 ? 326 VAL   A CB    1 ? 
ATOM   2540 C  CG1   . VAL   A 1 326 ? -1.645  8.54    10.177  1    13.257 ? 326 VAL   A CG1   1 ? 
ATOM   2541 C  CG2   . VAL   A 1 326 ? -1.819  9.825   12.352  1    12.962 ? 326 VAL   A CG2   1 ? 
ATOM   2542 N  N     . ALA   A 1 327 ? 1.477   9.354   8.94    1    11.488 ? 327 ALA   A N     1 ? 
ATOM   2543 C  CA    . ALA   A 1 327 ? 1.945   9.339   7.554   1    10.789 ? 327 ALA   A CA    1 ? 
ATOM   2544 C  C     . ALA   A 1 327 ? 1.196   8.281   6.759   1    12.516 ? 327 ALA   A C     1 ? 
ATOM   2545 O  O     . ALA   A 1 327 ? 0.943   7.176   7.253   1    12.598 ? 327 ALA   A O     1 ? 
ATOM   2546 C  CB    . ALA   A 1 327 ? 3.455   9.14    7.488   1    10.939 ? 327 ALA   A CB    1 ? 
ATOM   2547 N  N     . PHE   A 1 328 ? 0.861   8.663   5.504   1    12.069 ? 328 PHE   A N     1 ? 
ATOM   2548 C  CA    . PHE   A 1 328 ? 0.179   7.798   4.55    1    11.518 ? 328 PHE   A CA    1 ? 
ATOM   2549 C  C     . PHE   A 1 328 ? 1.094   7.625   3.336   1    12.244 ? 328 PHE   A C     1 ? 
ATOM   2550 O  O     . PHE   A 1 328 ? 1.595   8.616   2.79    1    12.325 ? 328 PHE   A O     1 ? 
ATOM   2551 C  CB    . PHE   A 1 328 ? -1.098  8.513   4.058   1    12.031 ? 328 PHE   A CB    1 ? 
ATOM   2552 C  CG    . PHE   A 1 328 ? -2.123  8.726   5.166   1    13.956 ? 328 PHE   A CG    1 ? 
ATOM   2553 C  CD1   . PHE   A 1 328 ? -2.04   9.829   6.024   1    14.714 ? 328 PHE   A CD1   1 ? 
ATOM   2554 C  CD2   . PHE   A 1 328 ? -3.2    7.847   5.31    1    15.628 ? 328 PHE   A CD2   1 ? 
ATOM   2555 C  CE1   . PHE   A 1 328 ? -2.983  10.005  7.035   1    15.915 ? 328 PHE   A CE1   1 ? 
ATOM   2556 C  CE2   . PHE   A 1 328 ? -4.154  8.048   6.31    1    15.962 ? 328 PHE   A CE2   1 ? 
ATOM   2557 C  CZ    . PHE   A 1 328 ? -4.041  9.123   7.165   1    16.495 ? 328 PHE   A CZ    1 ? 
ATOM   2558 N  N     . GLY   A 1 329 ? 1.33    6.365   2.944   1    11.472 ? 329 GLY   A N     1 ? 
ATOM   2559 C  CA    . GLY   A 1 329 ? 2.149   6.062   1.776   1    12.287 ? 329 GLY   A CA    1 ? 
ATOM   2560 C  C     . GLY   A 1 329 ? 1.251   5.793   0.583   1    11.967 ? 329 GLY   A C     1 ? 
ATOM   2561 O  O     . GLY   A 1 329 ? 1.037   6.682   -0.265  1    11.704 ? 329 GLY   A O     1 ? 
ATOM   2562 N  N     . THR   A 1 330 ? 0.702   4.565   0.562   1    11.191 ? 330 THR   A N     1 ? 
ATOM   2563 C  CA    . THR   A 1 330 ? -0.11   4.128   -0.571  1    12.65  ? 330 THR   A CA    1 ? 
ATOM   2564 C  C     . THR   A 1 330 ? -1.157  5.176   -0.987  1    12.4   ? 330 THR   A C     1 ? 
ATOM   2565 O  O     . THR   A 1 330 ? -1.293  5.483   -2.182  1    13.74  ? 330 THR   A O     1 ? 
ATOM   2566 C  CB    . THR   A 1 330 ? -0.757  2.756   -0.32   1    14.461 ? 330 THR   A CB    1 ? 
ATOM   2567 O  OG1   . THR   A 1 330 ? 0.307   1.909   0.109   1    16.194 ? 330 THR   A OG1   1 ? 
ATOM   2568 C  CG2   . THR   A 1 330 ? -1.372  2.215   -1.609  1    15.831 ? 330 THR   A CG2   1 ? 
ATOM   2569 N  N     . LEU   A 1 331 ? -1.935  5.73    -0.047  1    12.844 ? 331 LEU   A N     1 ? 
ATOM   2570 C  CA    . LEU   A 1 331 ? -3.025  6.615   -0.445  1    12.753 ? 331 LEU   A CA    1 ? 
ATOM   2571 C  C     . LEU   A 1 331 ? -2.507  7.912   -1.064  1    13.579 ? 331 LEU   A C     1 ? 
ATOM   2572 O  O     . LEU   A 1 331 ? -3.214  8.561   -1.825  1    13.834 ? 331 LEU   A O     1 ? 
ATOM   2573 C  CB    . LEU   A 1 331 ? -3.922  6.889   0.76    1    13.686 ? 331 LEU   A CB    1 ? 
ATOM   2574 C  CG    . LEU   A 1 331 ? -4.891  5.759   1.133   1    15.691 ? 331 LEU   A CG    1 ? 
ATOM   2575 C  CD1   . LEU   A 1 331 ? -5.662  6.223   2.375   1    16.28  ? 331 LEU   A CD1   1 ? 
ATOM   2576 C  CD2   . LEU   A 1 331 ? -5.878  5.516   -0.021  1    17.87  ? 331 LEU   A CD2   1 ? 
ATOM   2577 N  N     . PHE   A 1 332 ? -1.269  8.302   -0.737  1    13.1   ? 332 PHE   A N     1 ? 
ATOM   2578 C  CA    . PHE   A 1 332 ? -0.709  9.519   -1.327  1    13.218 ? 332 PHE   A CA    1 ? 
ATOM   2579 C  C     . PHE   A 1 332 ? -0.226  9.266   -2.755  1    13.18  ? 332 PHE   A C     1 ? 
ATOM   2580 O  O     . PHE   A 1 332 ? -0.138  10.219  -3.547  1    13.223 ? 332 PHE   A O     1 ? 
ATOM   2581 C  CB    . PHE   A 1 332 ? 0.427   10.148  -0.513  1    12.732 ? 332 PHE   A CB    1 ? 
ATOM   2582 C  CG    . PHE   A 1 332 ? -0.009  11.388  0.257   1    12.73  ? 332 PHE   A CG    1 ? 
ATOM   2583 C  CD1   . PHE   A 1 332 ? -0.453  12.537  -0.437  1    13.137 ? 332 PHE   A CD1   1 ? 
ATOM   2584 C  CD2   . PHE   A 1 332 ? 0.066   11.442  1.656   1    13.607 ? 332 PHE   A CD2   1 ? 
ATOM   2585 C  CE1   . PHE   A 1 332 ? -0.82   13.694  0.242   1    14.267 ? 332 PHE   A CE1   1 ? 
ATOM   2586 C  CE2   . PHE   A 1 332 ? -0.34   12.597  2.342   1    14.26  ? 332 PHE   A CE2   1 ? 
ATOM   2587 C  CZ    . PHE   A 1 332 ? -0.744  13.73   1.645   1    14.503 ? 332 PHE   A CZ    1 ? 
ATOM   2588 N  N     . ILE   A 1 333 ? 0.106   7.995   -3.071  1    12.33  ? 333 ILE   A N     1 ? 
ATOM   2589 C  CA    . ILE   A 1 333 ? 0.436   7.693   -4.454  1    12.422 ? 333 ILE   A CA    1 ? 
ATOM   2590 C  C     . ILE   A 1 333 ? -0.765  8.085   -5.306  1    12.791 ? 333 ILE   A C     1 ? 
ATOM   2591 O  O     . ILE   A 1 333 ? -0.622  8.795   -6.315  1    12.998 ? 333 ILE   A O     1 ? 
ATOM   2592 C  CB    . ILE   A 1 333 ? 0.81    6.205   -4.646  1    12.022 ? 333 ILE   A CB    1 ? 
ATOM   2593 C  CG1   . ILE   A 1 333 ? 2.112   5.89    -3.885  1    13.694 ? 333 ILE   A CG1   1 ? 
ATOM   2594 C  CG2   . ILE   A 1 333 ? 0.935   5.865   -6.133  1    12.599 ? 333 ILE   A CG2   1 ? 
ATOM   2595 C  CD1   . ILE   A 1 333 ? 2.628   4.452   -3.964  1    15.197 ? 333 ILE   A CD1   1 ? 
ATOM   2596 N  N     . SER   A 1 334 ? -1.952  7.608   -4.898  1    12.73  ? 334 SER   A N     1 ? 
ATOM   2597 C  CA    . SER   A 1 334 ? -3.117  7.68    -5.792  1    13.147 ? 334 SER   A CA    1 ? 
ATOM   2598 C  C     . SER   A 1 334 ? -3.984  8.935   -5.573  1    13.85  ? 334 SER   A C     1 ? 
ATOM   2599 O  O     . SER   A 1 334 ? -4.902  9.204   -6.367  1    14.237 ? 334 SER   A O     1 ? 
ATOM   2600 C  CB    . SER   A 1 334 ? -3.916  6.412   -5.675  1    14.671 ? 334 SER   A CB    1 ? 
ATOM   2601 O  OG    . SER   A 1 334 ? -4.165  6.168   -4.296  1    15.373 ? 334 SER   A OG    1 ? 
ATOM   2602 N  N     . ASN   A 1 335 ? -3.744  9.689   -4.476  1    14.813 ? 335 ASN   A N     1 ? 
ATOM   2603 C  CA    . ASN   A 1 335 ? -4.623  10.818  -4.186  1    14.402 ? 335 ASN   A CA    1 ? 
ATOM   2604 C  C     . ASN   A 1 335 ? -3.737  12.031  -3.89   1    13.349 ? 335 ASN   A C     1 ? 
ATOM   2605 O  O     . ASN   A 1 335 ? -3.269  12.237  -2.756  1    13.986 ? 335 ASN   A O     1 ? 
ATOM   2606 C  CB    . ASN   A 1 335 ? -5.504  10.52   -2.966  1    14.766 ? 335 ASN   A CB    1 ? 
ATOM   2607 C  CG    . ASN   A 1 335 ? -6.442  9.374   -3.292  1    15.577 ? 335 ASN   A CG    1 ? 
ATOM   2608 O  OD1   . ASN   A 1 335 ? -7.531  9.61    -3.843  1    15.51  ? 335 ASN   A OD1   1 ? 
ATOM   2609 N  ND2   . ASN   A 1 335 ? -6.047  8.139   -2.961  1    15.076 ? 335 ASN   A ND2   1 ? 
ATOM   2610 N  N     . PRO   A 1 336 ? -3.508  12.915  -4.874  1    13.627 ? 336 PRO   A N     1 ? 
ATOM   2611 C  CA    . PRO   A 1 336 ? -2.623  14.051  -4.652  1    13.97  ? 336 PRO   A CA    1 ? 
ATOM   2612 C  C     . PRO   A 1 336 ? -3.172  14.988  -3.588  1    13.891 ? 336 PRO   A C     1 ? 
ATOM   2613 O  O     . PRO   A 1 336 ? -2.411  15.525  -2.778  1    14.662 ? 336 PRO   A O     1 ? 
ATOM   2614 C  CB    . PRO   A 1 336 ? -2.488  14.681  -6.047  1    14.264 ? 336 PRO   A CB    1 ? 
ATOM   2615 C  CG    . PRO   A 1 336 ? -3.779  14.235  -6.739  1    15.54  ? 336 PRO   A CG    1 ? 
ATOM   2616 C  CD    . PRO   A 1 336 ? -4.004  12.827  -6.27   1    14.069 ? 336 PRO   A CD    1 ? 
ATOM   2617 N  N     . ASP   A 1 337 ? -4.505  15.138  -3.605  1    14.299 ? 337 ASP   A N     1 ? 
ATOM   2618 C  CA    . ASP   A 1 337 ? -5.228  15.945  -2.627  1    14.44  ? 337 ASP   A CA    1 ? 
ATOM   2619 C  C     . ASP   A 1 337 ? -5.789  15.053  -1.504  1    13.63  ? 337 ASP   A C     1 ? 
ATOM   2620 O  O     . ASP   A 1 337 ? -6.921  15.257  -1.034  1    13.792 ? 337 ASP   A O     1 ? 
ATOM   2621 C  CB    . ASP   A 1 337 ? -6.326  16.733  -3.332  1    15.089 ? 337 ASP   A CB    1 ? 
ATOM   2622 C  CG    . ASP   A 1 337 ? -7.248  15.916  -4.238  1    15.967 ? 337 ASP   A CG    1 ? 
ATOM   2623 O  OD1   . ASP   A 1 337 ? -7.003  14.686  -4.39   1    15.651 ? 337 ASP   A OD1   1 ? 
ATOM   2624 O  OD2   . ASP   A 1 337 ? -8.262  16.497  -4.715  1    18.556 ? 337 ASP   A OD2   1 ? 
ATOM   2625 N  N     . LEU   A 1 338 ? -4.985  14.092  -1.018  1    13.302 ? 338 LEU   A N     1 ? 
ATOM   2626 C  CA    . LEU   A 1 338 ? -5.408  13.194  0.064   1    13.414 ? 338 LEU   A CA    1 ? 
ATOM   2627 C  C     . LEU   A 1 338 ? -5.97   13.957  1.272   1    14.587 ? 338 LEU   A C     1 ? 
ATOM   2628 O  O     . LEU   A 1 338 ? -7.038  13.575  1.803   1    15.114 ? 338 LEU   A O     1 ? 
ATOM   2629 C  CB    . LEU   A 1 338 ? -4.298  12.226  0.504   1    13.599 ? 338 LEU   A CB    1 ? 
ATOM   2630 C  CG    . LEU   A 1 338 ? -4.718  11.252  1.625   1    12.713 ? 338 LEU   A CG    1 ? 
ATOM   2631 C  CD1   . LEU   A 1 338 ? -5.821  10.321  1.081   1    13.607 ? 338 LEU   A CD1   1 ? 
ATOM   2632 C  CD2   . LEU   A 1 338 ? -3.521  10.461  2.151   1    13.979 ? 338 LEU   A CD2   1 ? 
ATOM   2633 N  N     . PRO   A 1 339 ? -5.316  15.026  1.781   1    15.228 ? 339 PRO   A N     1 ? 
ATOM   2634 C  CA    . PRO   A 1 339 ? -5.863  15.753  2.926   1    15.392 ? 339 PRO   A CA    1 ? 
ATOM   2635 C  C     . PRO   A 1 339 ? -7.322  16.182  2.755   1    16.334 ? 339 PRO   A C     1 ? 
ATOM   2636 O  O     . PRO   A 1 339 ? -8.19   15.915  3.608   1    17.064 ? 339 PRO   A O     1 ? 
ATOM   2637 C  CB    . PRO   A 1 339 ? -4.867  16.894  3.137   1    15.567 ? 339 PRO   A CB    1 ? 
ATOM   2638 C  CG    . PRO   A 1 339 ? -3.548  16.318  2.623   1    16.304 ? 339 PRO   A CG    1 ? 
ATOM   2639 C  CD    . PRO   A 1 339 ? -3.988  15.531  1.38    1    14.521 ? 339 PRO   A CD    1 ? 
ATOM   2640 N  N     . GLU   A 1 340 ? -7.601  16.808  1.601   1    16.695 ? 340 GLU   A N     1 ? 
ATOM   2641 C  CA    . GLU   A 1 340 ? -8.938  17.322  1.328   1    17.119 ? 340 GLU   A CA    1 ? 
ATOM   2642 C  C     . GLU   A 1 340 ? -9.935  16.162  1.245   1    17.062 ? 340 GLU   A C     1 ? 
ATOM   2643 O  O     . GLU   A 1 340 ? -11.054 16.233  1.779   1    18.07  ? 340 GLU   A O     1 ? 
ATOM   2644 C  CB    . GLU   A 1 340 ? -8.978  18.08   -0.006  1    19.683 ? 340 GLU   A CB    1 ? 
ATOM   2645 C  CG    . GLU   A 1 340 ? -10.379 18.584  -0.349  1    22.361 ? 340 GLU   A CG    1 ? 
ATOM   2646 C  CD    . GLU   A 1 340 ? -10.46  19.451  -1.607  1    25.231 ? 340 GLU   A CD    1 ? 
ATOM   2647 O  OE1   . GLU   A 1 340 ? -9.407  19.791  -2.173  1    29.651 ? 340 GLU   A OE1   1 ? 
ATOM   2648 O  OE2   . GLU   A 1 340 ? -11.584 19.767  -2.047  1    30.509 ? 340 GLU   A OE2   1 ? 
ATOM   2649 N  N     . ARG   A 1 341 ? -9.526  15.082  0.566   1    14.724 ? 341 ARG   A N     1 ? 
ATOM   2650 C  CA    . ARG   A 1 341 ? -10.409 13.952  0.369   1    15.269 ? 341 ARG   A CA    1 ? 
ATOM   2651 C  C     . ARG   A 1 341 ? -10.753 13.337  1.718   1    15.398 ? 341 ARG   A C     1 ? 
ATOM   2652 O  O     . ARG   A 1 341 ? -11.908 12.991  1.984   1    18.155 ? 341 ARG   A O     1 ? 
ATOM   2653 C  CB    . ARG   A 1 341 ? -9.761  12.923  -0.574  1    15.731 ? 341 ARG   A CB    1 ? 
ATOM   2654 C  CG    . ARG   A 1 341 ? -9.751  13.361  -2.034  1    14.587 ? 341 ARG   A CG    1 ? 
ATOM   2655 C  CD    . ARG   A 1 341 ? -9.128  12.252  -2.854  1    15.46  ? 341 ARG   A CD    1 ? 
ATOM   2656 N  NE    . ARG   A 1 341 ? -8.961  12.658  -4.255  1    16.322 ? 341 ARG   A NE    1 ? 
ATOM   2657 C  CZ    . ARG   A 1 341 ? -9.716  12.202  -5.242  1    16.298 ? 341 ARG   A CZ    1 ? 
ATOM   2658 N  NH1   . ARG   A 1 341 ? -10.722 11.374  -4.964  1    18.581 ? 341 ARG   A NH1   1 ? 
ATOM   2659 N  NH2   . ARG   A 1 341 ? -9.479  12.6    -6.489  1    15.629 ? 341 ARG   A NH2   1 ? 
ATOM   2660 N  N     . LEU   A 1 342 ? -9.731  13.175  2.568   1    14.816 ? 342 LEU   A N     1 ? 
ATOM   2661 C  CA    . LEU   A 1 342 ? -9.997  12.64   3.904   1    15.12  ? 342 LEU   A CA    1 ? 
ATOM   2662 C  C     . LEU   A 1 342 ? -10.908 13.587  4.678   1    17.085 ? 342 LEU   A C     1 ? 
ATOM   2663 O  O     . LEU   A 1 342 ? -11.788 13.128  5.401   1    18.032 ? 342 LEU   A O     1 ? 
ATOM   2664 C  CB    . LEU   A 1 342 ? -8.704  12.397  4.682   1    16.059 ? 342 LEU   A CB    1 ? 
ATOM   2665 C  CG    . LEU   A 1 342 ? -7.759  11.333  4.109   1    15.598 ? 342 LEU   A CG    1 ? 
ATOM   2666 C  CD1   . LEU   A 1 342 ? -6.558  11.209  5.042   1    17.882 ? 342 LEU   A CD1   1 ? 
ATOM   2667 C  CD2   . LEU   A 1 342 ? -8.446  9.98    3.98    1    16.977 ? 342 LEU   A CD2   1 ? 
ATOM   2668 N  N     . GLU   A 1 343 ? -10.672 14.898  4.564   1    16.428 ? 343 GLU   A N     1 ? 
ATOM   2669 C  CA    . GLU   A 1 343 ? -11.406 15.86   5.38    1    16.829 ? 343 GLU   A CA    1 ? 
ATOM   2670 C  C     . GLU   A 1 343 ? -12.909 15.82   5.08    1    17.868 ? 343 GLU   A C     1 ? 
ATOM   2671 O  O     . GLU   A 1 343 ? -13.714 16.001  5.992   1    19.127 ? 343 GLU   A O     1 ? 
ATOM   2672 C  CB    . GLU   A 1 343 ? -10.882 17.275  5.161   1    20.284 ? 343 GLU   A CB    1 ? 
ATOM   2673 C  CG    . GLU   A 1 343 ? -11.213 18.218  6.321   1    22.583 ? 343 GLU   A CG    1 ? 
ATOM   2674 C  CD    . GLU   A 1 343 ? -10.533 19.585  6.295   1    24.344 ? 343 GLU   A CD    1 ? 
ATOM   2675 O  OE1   . GLU   A 1 343 ? -9.805  19.91   5.321   1    25.921 ? 343 GLU   A OE1   1 ? 
ATOM   2676 O  OE2   . GLU   A 1 343 ? -10.748 20.333  7.287   1    27.942 ? 343 GLU   A OE2   1 ? 
ATOM   2677 N  N     . VAL   A 1 344 ? -13.281 15.632  3.799   1    18.945 ? 344 VAL   A N     1 ? 
ATOM   2678 C  CA    . VAL   A 1 344 ? -14.69  15.658  3.422   1    18.543 ? 344 VAL   A CA    1 ? 
ATOM   2679 C  C     . VAL   A 1 344 ? -15.253 14.247  3.205   1    19.058 ? 344 VAL   A C     1 ? 
ATOM   2680 O  O     . VAL   A 1 344 ? -16.397 14.097  2.748   1    20.529 ? 344 VAL   A O     1 ? 
ATOM   2681 C  CB    . VAL   A 1 344 ? -14.944 16.616  2.239   1    17.962 ? 344 VAL   A CB    1 ? 
ATOM   2682 C  CG1   . VAL   A 1 344 ? -14.362 18.017  2.52    1    19.061 ? 344 VAL   A CG1   1 ? 
ATOM   2683 C  CG2   . VAL   A 1 344 ? -14.395 16.044  0.922   1    16.995 ? 344 VAL   A CG2   1 ? 
ATOM   2684 N  N     . ASN   A 1 345 ? -14.457 13.206  3.536   1    19.823 ? 345 ASN   A N     1 ? 
ATOM   2685 C  CA    . ASN   A 1 345 ? -14.863 11.812  3.358   1    20.32  ? 345 ASN   A CA    1 ? 
ATOM   2686 C  C     . ASN   A 1 345 ? -15.247 11.532  1.896   1    18.825 ? 345 ASN   A C     1 ? 
ATOM   2687 O  O     . ASN   A 1 345 ? -16.213 10.822  1.619   1    19.814 ? 345 ASN   A O     1 ? 
ATOM   2688 C  CB    . ASN   A 1 345 ? -15.955 11.437  4.36    1    22.313 ? 345 ASN   A CB    1 ? 
ATOM   2689 C  CG    . ASN   A 1 345 ? -15.507 11.739  5.775   1    26.464 ? 345 ASN   A CG    1 ? 
ATOM   2690 O  OD1   . ASN   A 1 345 ? -16.14  12.547  6.474   1    32.815 ? 345 ASN   A OD1   1 ? 
ATOM   2691 N  ND2   . ASN   A 1 345 ? -14.391 11.154  6.199   1    27.736 ? 345 ASN   A ND2   1 ? 
ATOM   2692 N  N     . ALA   A 1 346 ? -14.446 12.064  0.966   1    17.703 ? 346 ALA   A N     1 ? 
ATOM   2693 C  CA    . ALA   A 1 346 ? -14.636 11.879  -0.463  1    17.55  ? 346 ALA   A CA    1 ? 
ATOM   2694 C  C     . ALA   A 1 346 ? -14.195 10.469  -0.851  1    18.87  ? 346 ALA   A C     1 ? 
ATOM   2695 O  O     . ALA   A 1 346 ? -13.383 9.849   -0.151  1    20.269 ? 346 ALA   A O     1 ? 
ATOM   2696 C  CB    . ALA   A 1 346 ? -13.782 12.902  -1.185  1    19.01  ? 346 ALA   A CB    1 ? 
ATOM   2697 N  N     . PRO   A 1 347 ? -14.668 9.923   -1.99   1    19.985 ? 347 PRO   A N     1 ? 
ATOM   2698 C  CA    . PRO   A 1 347 ? -14.079 8.713   -2.543  1    20.767 ? 347 PRO   A CA    1 ? 
ATOM   2699 C  C     . PRO   A 1 347 ? -12.585 8.89    -2.742  1    20.737 ? 347 PRO   A C     1 ? 
ATOM   2700 O  O     . PRO   A 1 347 ? -12.119 10.003  -2.963  1    22.896 ? 347 PRO   A O     1 ? 
ATOM   2701 C  CB    . PRO   A 1 347 ? -14.742 8.61    -3.92   1    22.515 ? 347 PRO   A CB    1 ? 
ATOM   2702 C  CG    . PRO   A 1 347 ? -16.085 9.275   -3.674  1    24.892 ? 347 PRO   A CG    1 ? 
ATOM   2703 C  CD    . PRO   A 1 347 ? -15.763 10.448  -2.832  1    21.884 ? 347 PRO   A CD    1 ? 
ATOM   2704 N  N     . LEU   A 1 348 ? -11.843 7.79    -2.641  1    20.919 ? 348 LEU   A N     1 ? 
ATOM   2705 C  CA    . LEU   A 1 348 ? -10.393 7.82    -2.813  1    20.722 ? 348 LEU   A CA    1 ? 
ATOM   2706 C  C     . LEU   A 1 348 ? -10.06  7.109   -4.114  1    20.857 ? 348 LEU   A C     1 ? 
ATOM   2707 O  O     . LEU   A 1 348 ? -10.676 6.08    -4.419  1    21.957 ? 348 LEU   A O     1 ? 
ATOM   2708 C  CB    . LEU   A 1 348 ? -9.724  7.149   -1.61   1    20.617 ? 348 LEU   A CB    1 ? 
ATOM   2709 C  CG    . LEU   A 1 348 ? -9.953  7.858   -0.27   1    20.859 ? 348 LEU   A CG    1 ? 
ATOM   2710 C  CD1   . LEU   A 1 348 ? -9.482  7.045   0.933   1    24.007 ? 348 LEU   A CD1   1 ? 
ATOM   2711 C  CD2   . LEU   A 1 348 ? -9.237  9.178   -0.212  1    20.401 ? 348 LEU   A CD2   1 ? 
ATOM   2712 N  N     . ASN   A 1 349 ? -9.117  7.657   -4.885  1    18.161 ? 349 ASN   A N     1 ? 
ATOM   2713 C  CA    . ASN   A 1 349 ? -8.58   6.924   -6.032  1    19.385 ? 349 ASN   A CA    1 ? 
ATOM   2714 C  C     . ASN   A 1 349 ? -7.841  5.651   -5.583  1    20.207 ? 349 ASN   A C     1 ? 
ATOM   2715 O  O     . ASN   A 1 349 ? -7.105  5.636   -4.585  1    20.612 ? 349 ASN   A O     1 ? 
ATOM   2716 C  CB    . ASN   A 1 349 ? -7.583  7.747   -6.858  1    18.2   ? 349 ASN   A CB    1 ? 
ATOM   2717 C  CG    . ASN   A 1 349 ? -8.083  9.074   -7.395  1    18.439 ? 349 ASN   A CG    1 ? 
ATOM   2718 O  OD1   . ASN   A 1 349 ? -7.327  10.066  -7.493  1    20.358 ? 349 ASN   A OD1   1 ? 
ATOM   2719 N  ND2   . ASN   A 1 349 ? -9.338  9.12    -7.768  1    20.268 ? 349 ASN   A ND2   1 ? 
ATOM   2720 N  N     . GLN   A 1 350 ? -7.986  4.576   -6.358  1    20.651 ? 350 GLN   A N     1 ? 
ATOM   2721 C  CA    . GLN   A 1 350 ? -7.24   3.347   -6.086  1    22.974 ? 350 GLN   A CA    1 ? 
ATOM   2722 C  C     . GLN   A 1 350 ? -5.833  3.405   -6.69   1    22.169 ? 350 GLN   A C     1 ? 
ATOM   2723 O  O     . GLN   A 1 350 ? -5.68   3.75    -7.864  1    22.385 ? 350 GLN   A O     1 ? 
ATOM   2724 C  CB    . GLN   A 1 350 ? -8.05   2.183   -6.648  1    28.713 ? 350 GLN   A CB    1 ? 
ATOM   2725 C  CG    . GLN   A 1 350 ? -7.383  0.812   -6.583  1    33.971 ? 350 GLN   A CG    1 ? 
ATOM   2726 C  CD    . GLN   A 1 350 ? -8.405  -0.276  -6.821  1    43.41  ? 350 GLN   A CD    1 ? 
ATOM   2727 O  OE1   . GLN   A 1 350 ? -9.551  -0.166  -6.348  1    49.865 ? 350 GLN   A OE1   1 ? 
ATOM   2728 N  NE2   . GLN   A 1 350 ? -8.026  -1.304  -7.58   1    45.331 ? 350 GLN   A NE2   1 ? 
ATOM   2729 N  N     . ALA   A 1 351 ? -4.817  3.006   -5.894  1    22.075 ? 351 ALA   A N     1 ? 
ATOM   2730 C  CA    . ALA   A 1 351 ? -3.422  2.978   -6.333  1    21.128 ? 351 ALA   A CA    1 ? 
ATOM   2731 C  C     . ALA   A 1 351 ? -3.186  1.799   -7.284  1    21.86  ? 351 ALA   A C     1 ? 
ATOM   2732 O  O     . ALA   A 1 351 ? -3.699  0.693   -7.051  1    27.315 ? 351 ALA   A O     1 ? 
ATOM   2733 C  CB    . ALA   A 1 351 ? -2.499  2.86    -5.14   1    24.07  ? 351 ALA   A CB    1 ? 
ATOM   2734 N  N     . ASP   A 1 352 ? -2.403  2.052   -8.344  1    17.854 ? 352 ASP   A N     1 ? 
ATOM   2735 C  CA    . ASP   A 1 352 ? -2.088  1.002   -9.302  1    19.054 ? 352 ASP   A CA    1 ? 
ATOM   2736 C  C     . ASP   A 1 352 ? -0.656  0.535   -9.073  1    17.756 ? 352 ASP   A C     1 ? 
ATOM   2737 O  O     . ASP   A 1 352 ? 0.289   1.21    -9.515  1    17.725 ? 352 ASP   A O     1 ? 
ATOM   2738 C  CB    . ASP   A 1 352 ? -2.229  1.474   -10.74  1    21.459 ? 352 ASP   A CB    1 ? 
ATOM   2739 C  CG    . ASP   A 1 352 ? -1.781  0.463   -11.8   1    23.466 ? 352 ASP   A CG    1 ? 
ATOM   2740 O  OD1   . ASP   A 1 352 ? -1.493  -0.721  -11.455 1    25.406 ? 352 ASP   A OD1   1 ? 
ATOM   2741 O  OD2   . ASP   A 1 352 ? -1.722  0.843   -12.987 1    28.483 ? 352 ASP   A OD2   1 ? 
ATOM   2742 N  N     . PRO   A 1 353 ? -0.446  -0.662  -8.466  1    18.252 ? 353 PRO   A N     1 ? 
ATOM   2743 C  CA    . PRO   A 1 353 ? 0.894   -1.15   -8.167  1    18.54  ? 353 PRO   A CA    1 ? 
ATOM   2744 C  C     . PRO   A 1 353 ? 1.812   -1.262  -9.376  1    16.524 ? 353 PRO   A C     1 ? 
ATOM   2745 O  O     . PRO   A 1 353 ? 3.015   -1.111  -9.238  1    16.904 ? 353 PRO   A O     1 ? 
ATOM   2746 C  CB    . PRO   A 1 353 ? 0.662   -2.445  -7.375  1    20.861 ? 353 PRO   A CB    1 ? 
ATOM   2747 C  CG    . PRO   A 1 353 ? -0.77   -2.252  -6.891  1    22.844 ? 353 PRO   A CG    1 ? 
ATOM   2748 C  CD    . PRO   A 1 353 ? -1.479  -1.598  -8.002  1    20.69  ? 353 PRO   A CD    1 ? 
ATOM   2749 N  N     . LYS   A 1 354 ? 1.228   -1.495  -10.554 1    16.892 ? 354 LYS   A N     1 ? 
ATOM   2750 C  CA    . LYS   A 1 354 ? 2.005   -1.689  -11.766 1    17.988 ? 354 LYS   A CA    1 ? 
ATOM   2751 C  C     . LYS   A 1 354 ? 2.868   -0.476  -12.083 1    16.502 ? 354 LYS   A C     1 ? 
ATOM   2752 O  O     . LYS   A 1 354 ? 3.851   -0.637  -12.788 1    17.916 ? 354 LYS   A O     1 ? 
ATOM   2753 C  CB    . LYS   A 1 354 ? 1.093   -1.902  -12.978 1    19.194 ? 354 LYS   A CB    1 ? 
ATOM   2754 C  CG    . LYS   A 1 354 ? 0.411   -3.238  -12.941 1    22.262 ? 354 LYS   A CG    1 ? 
ATOM   2755 C  CD    . LYS   A 1 354 ? -0.314  -3.543  -14.246 1    25.493 ? 354 LYS   A CD    1 ? 
ATOM   2756 C  CE    . LYS   A 1 354 ? 0.532   -4.174  -15.327 0.5  28.071 ? 354 LYS   A CE    1 ? 
ATOM   2757 N  NZ    . LYS   A 1 354 ? 1.025   -5.518  -15     0.5  30.49  ? 354 LYS   A NZ    1 ? 
ATOM   2758 N  N     . THR   A 1 355 ? 2.496   0.717   -11.585 1    15.231 ? 355 THR   A N     1 ? 
ATOM   2759 C  CA    . THR   A 1 355 ? 3.215   1.942   -11.932 1    13.997 ? 355 THR   A CA    1 ? 
ATOM   2760 C  C     . THR   A 1 355 ? 3.842   2.594   -10.699 1    13.911 ? 355 THR   A C     1 ? 
ATOM   2761 O  O     . THR   A 1 355 ? 4.277   3.766   -10.741 1    14.473 ? 355 THR   A O     1 ? 
ATOM   2762 C  CB    . THR   A 1 355 ? 2.307   2.913   -12.675 1    14.532 ? 355 THR   A CB    1 ? 
ATOM   2763 O  OG1   . THR   A 1 355 ? 1.101   3.092   -11.929 1    16.078 ? 355 THR   A OG1   1 ? 
ATOM   2764 C  CG2   . THR   A 1 355 ? 2.017   2.408   -14.078 1    15.051 ? 355 THR   A CG2   1 ? 
ATOM   2765 N  N     . PHE   A 1 356 ? 3.929   1.833   -9.608  1    13.853 ? 356 PHE   A N     1 ? 
ATOM   2766 C  CA    . PHE   A 1 356 ? 4.633   2.381   -8.455  1    14.243 ? 356 PHE   A CA    1 ? 
ATOM   2767 C  C     . PHE   A 1 356 ? 6.096   2.674   -8.785  1    14.165 ? 356 PHE   A C     1 ? 
ATOM   2768 O  O     . PHE   A 1 356 ? 6.591   3.755   -8.426  1    13.909 ? 356 PHE   A O     1 ? 
ATOM   2769 C  CB    . PHE   A 1 356 ? 4.648   1.421   -7.249  1    14.321 ? 356 PHE   A CB    1 ? 
ATOM   2770 C  CG    . PHE   A 1 356 ? 3.301   1.248   -6.562  1    16.503 ? 356 PHE   A CG    1 ? 
ATOM   2771 C  CD1   . PHE   A 1 356 ? 2.213   2.047   -6.93   1    15.055 ? 356 PHE   A CD1   1 ? 
ATOM   2772 C  CD2   . PHE   A 1 356 ? 3.172   0.384   -5.464  1    16.439 ? 356 PHE   A CD2   1 ? 
ATOM   2773 C  CE1   . PHE   A 1 356 ? 0.995   1.899   -6.289  1    17.268 ? 356 PHE   A CE1   1 ? 
ATOM   2774 C  CE2   . PHE   A 1 356 ? 1.939   0.242   -4.82   1    17.559 ? 356 PHE   A CE2   1 ? 
ATOM   2775 C  CZ    . PHE   A 1 356 ? 0.867   1       -5.231  1    18.055 ? 356 PHE   A CZ    1 ? 
ATOM   2776 N  N     . TYR   A 1 357 ? 6.791   1.712   -9.422  1    13.442 ? 357 TYR   A N     1 ? 
ATOM   2777 C  CA    . TYR   A 1 357 ? 8.235   1.887   -9.61   1    13.616 ? 357 TYR   A CA    1 ? 
ATOM   2778 C  C     . TYR   A 1 357 ? 8.637   2.027   -11.08  1    14.646 ? 357 TYR   A C     1 ? 
ATOM   2779 O  O     . TYR   A 1 357 ? 8.278   1.192   -11.908 1    16.598 ? 357 TYR   A O     1 ? 
ATOM   2780 C  CB    . TYR   A 1 357 ? 8.94    0.654   -9.065  1    12.845 ? 357 TYR   A CB    1 ? 
ATOM   2781 C  CG    . TYR   A 1 357 ? 8.666   0.359   -7.605  1    13.637 ? 357 TYR   A CG    1 ? 
ATOM   2782 C  CD1   . TYR   A 1 357 ? 9.201   1.168   -6.608  1    13.792 ? 357 TYR   A CD1   1 ? 
ATOM   2783 C  CD2   . TYR   A 1 357 ? 7.885   -0.728  -7.229  1    15.561 ? 357 TYR   A CD2   1 ? 
ATOM   2784 C  CE1   . TYR   A 1 357 ? 9.012   0.869   -5.273  1    15.938 ? 357 TYR   A CE1   1 ? 
ATOM   2785 C  CE2   . TYR   A 1 357 ? 7.666   -1.009  -5.894  1    16.29  ? 357 TYR   A CE2   1 ? 
ATOM   2786 C  CZ    . TYR   A 1 357 ? 8.221   -0.201  -4.922  1    16.476 ? 357 TYR   A CZ    1 ? 
ATOM   2787 O  OH    . TYR   A 1 357 ? 8.009   -0.502  -3.606  1    20.74  ? 357 TYR   A OH    1 ? 
ATOM   2788 N  N     . GLY   A 1 358 ? 9.365   3.109   -11.386 1    13.149 ? 358 GLY   A N     1 ? 
ATOM   2789 C  CA    . GLY   A 1 358 ? 9.834   3.384   -12.727 1    14.262 ? 358 GLY   A CA    1 ? 
ATOM   2790 C  C     . GLY   A 1 358 ? 8.764   4.032   -13.611 1    14.728 ? 358 GLY   A C     1 ? 
ATOM   2791 O  O     . GLY   A 1 358 ? 7.578   4.073   -13.311 1    16.368 ? 358 GLY   A O     1 ? 
ATOM   2792 N  N     . GLY   A 1 359 ? 9.198   4.455   -14.789 1    15.683 ? 359 GLY   A N     1 ? 
ATOM   2793 C  CA    . GLY   A 1 359 ? 8.286   4.95    -15.798 1    15.706 ? 359 GLY   A CA    1 ? 
ATOM   2794 C  C     . GLY   A 1 359 ? 8.267   6.473   -15.801 1    14.443 ? 359 GLY   A C     1 ? 
ATOM   2795 O  O     . GLY   A 1 359 ? 9.307   7.132   -15.663 1    15.284 ? 359 GLY   A O     1 ? 
ATOM   2796 N  N     . GLY   A 1 360 ? 7.065   7.021   -15.993 1    14.608 ? 360 GLY   A N     1 ? 
ATOM   2797 C  CA    . GLY   A 1 360 ? 6.928   8.456   -16.237 1    15.215 ? 360 GLY   A CA    1 ? 
ATOM   2798 C  C     . GLY   A 1 360 ? 5.625   8.936   -15.627 1    14.12  ? 360 GLY   A C     1 ? 
ATOM   2799 O  O     . GLY   A 1 360 ? 5.284   8.554   -14.499 1    13.787 ? 360 GLY   A O     1 ? 
ATOM   2800 N  N     . GLU   A 1 361 ? 4.884   9.748   -16.386 1    15.961 ? 361 GLU   A N     1 ? 
ATOM   2801 C  CA    . GLU   A 1 361 ? 3.719   10.415  -15.842 1    16.384 ? 361 GLU   A CA    1 ? 
ATOM   2802 C  C     . GLU   A 1 361 ? 2.63    9.424   -15.415 1    15.974 ? 361 GLU   A C     1 ? 
ATOM   2803 O  O     . GLU   A 1 361 ? 1.912   9.676   -14.448 1    15.535 ? 361 GLU   A O     1 ? 
ATOM   2804 C  CB    . GLU   A 1 361 ? 3.245   11.31   -16.992 1    21.881 ? 361 GLU   A CB    1 ? 
ATOM   2805 C  CG    . GLU   A 1 361 ? 1.775   11.693  -16.957 1    28.398 ? 361 GLU   A CG    1 ? 
ATOM   2806 C  CD    . GLU   A 1 361 ? 1.335   12.491  -18.172 1    34.018 ? 361 GLU   A CD    1 ? 
ATOM   2807 O  OE1   . GLU   A 1 361 ? 0.411   12.058  -18.929 1    42.989 ? 361 GLU   A OE1   1 ? 
ATOM   2808 O  OE2   . GLU   A 1 361 ? 1.938   13.553  -18.361 1    36.527 ? 361 GLU   A OE2   1 ? 
ATOM   2809 N  N     A LYS   A 1 362 ? 2.439   8.353   -16.202 0.5  14.726 ? 362 LYS   A N     1 ? 
ATOM   2810 N  N     B LYS   A 1 362 ? 2.458   8.335   -16.171 0.5  15.668 ? 362 LYS   A N     1 ? 
ATOM   2811 C  CA    A LYS   A 1 362 ? 1.368   7.403   -15.926 0.5  14.642 ? 362 LYS   A CA    1 ? 
ATOM   2812 C  CA    B LYS   A 1 362 ? 1.326   7.461   -15.904 0.5  15.696 ? 362 LYS   A CA    1 ? 
ATOM   2813 C  C     A LYS   A 1 362 ? 1.57    6.832   -14.524 0.5  14.782 ? 362 LYS   A C     1 ? 
ATOM   2814 C  C     B LYS   A 1 362 ? 1.522   6.744   -14.57  0.5  15.679 ? 362 LYS   A C     1 ? 
ATOM   2815 O  O     A LYS   A 1 362 ? 2.666   6.386   -14.192 0.5  14.702 ? 362 LYS   A O     1 ? 
ATOM   2816 O  O     B LYS   A 1 362 ? 2.551   6.113   -14.336 0.5  15.864 ? 362 LYS   A O     1 ? 
ATOM   2817 C  CB    A LYS   A 1 362 ? 1.344   6.271   -16.963 0.5  14.857 ? 362 LYS   A CB    1 ? 
ATOM   2818 C  CB    B LYS   A 1 362 ? 1.073   6.565   -17.117 0.5  17.824 ? 362 LYS   A CB    1 ? 
ATOM   2819 C  CG    A LYS   A 1 362 ? 0.161   5.327   -16.796 0.5  16.124 ? 362 LYS   A CG    1 ? 
ATOM   2820 C  CG    B LYS   A 1 362 ? 0.709   7.447   -18.293 0.5  20.42  ? 362 LYS   A CG    1 ? 
ATOM   2821 C  CD    A LYS   A 1 362 ? -0.03   4.27    -17.884 0.5  18.388 ? 362 LYS   A CD    1 ? 
ATOM   2822 C  CD    B LYS   A 1 362 ? 0.18    6.65    -19.473 0.5  22.274 ? 362 LYS   A CD    1 ? 
ATOM   2823 C  CE    A LYS   A 1 362 ? -1.291  3.468   -17.722 0.5  20.139 ? 362 LYS   A CE    1 ? 
ATOM   2824 C  CE    B LYS   A 1 362 ? 1.005   5.412   -19.657 0.5  23.366 ? 362 LYS   A CE    1 ? 
ATOM   2825 N  NZ    A LYS   A 1 362 ? -1.158  2.736   -16.469 0.5  21.349 ? 362 LYS   A NZ    1 ? 
ATOM   2826 N  NZ    B LYS   A 1 362 ? 2.29    5.566   -20.361 0.5  19.734 ? 362 LYS   A NZ    1 ? 
ATOM   2827 N  N     . GLY   A 1 363 ? 0.507   6.869   -13.714 1    14.172 ? 363 GLY   A N     1 ? 
ATOM   2828 C  CA    . GLY   A 1 363 ? 0.554   6.343   -12.351 1    13.371 ? 363 GLY   A CA    1 ? 
ATOM   2829 C  C     . GLY   A 1 363 ? 1.462   7.161   -11.43  1    13.541 ? 363 GLY   A C     1 ? 
ATOM   2830 O  O     . GLY   A 1 363 ? 1.915   6.644   -10.386 1    14.12  ? 363 GLY   A O     1 ? 
ATOM   2831 N  N     . TYR   A 1 364 ? 1.747   8.41    -11.83  1    14.434 ? 364 TYR   A N     1 ? 
ATOM   2832 C  CA    . TYR   A 1 364 ? 2.636   9.261   -11.033 1    13.366 ? 364 TYR   A CA    1 ? 
ATOM   2833 C  C     . TYR   A 1 364 ? 2.014   10.653  -10.864 1    13.7   ? 364 TYR   A C     1 ? 
ATOM   2834 O  O     . TYR   A 1 364 ? 1.681   11.055  -9.732  1    13.306 ? 364 TYR   A O     1 ? 
ATOM   2835 C  CB    . TYR   A 1 364 ? 3.993   9.262   -11.756 1    14.983 ? 364 TYR   A CB    1 ? 
ATOM   2836 C  CG    . TYR   A 1 364 ? 5.147   9.941   -11.039 1    13.333 ? 364 TYR   A CG    1 ? 
ATOM   2837 C  CD1   . TYR   A 1 364 ? 5.52    9.572   -9.741  1    12.093 ? 364 TYR   A CD1   1 ? 
ATOM   2838 C  CD2   . TYR   A 1 364 ? 5.852   10.983  -11.653 1    12.455 ? 364 TYR   A CD2   1 ? 
ATOM   2839 C  CE1   . TYR   A 1 364 ? 6.614   10.163  -9.126  1    12.25  ? 364 TYR   A CE1   1 ? 
ATOM   2840 C  CE2   . TYR   A 1 364 ? 6.92    11.615  -11.039 1    11.904 ? 364 TYR   A CE2   1 ? 
ATOM   2841 C  CZ    . TYR   A 1 364 ? 7.29    11.2    -9.765  1    11.47  ? 364 TYR   A CZ    1 ? 
ATOM   2842 O  OH    . TYR   A 1 364 ? 8.333   11.849  -9.15   1    11.58  ? 364 TYR   A OH    1 ? 
ATOM   2843 N  N     . THR   A 1 365 ? 1.806   11.363  -11.99  1    13.83  ? 365 THR   A N     1 ? 
ATOM   2844 C  CA    . THR   A 1 365 ? 1.253   12.713  -11.928 1    14.172 ? 365 THR   A CA    1 ? 
ATOM   2845 C  C     . THR   A 1 365 ? -0.146  12.778  -12.537 1    14.87  ? 365 THR   A C     1 ? 
ATOM   2846 O  O     . THR   A 1 365 ? -0.753  13.858  -12.613 1    15.767 ? 365 THR   A O     1 ? 
ATOM   2847 C  CB    . THR   A 1 365 ? 2.186   13.733  -12.581 1    14.142 ? 365 THR   A CB    1 ? 
ATOM   2848 O  OG1   . THR   A 1 365 ? 2.432   13.207  -13.881 1    15.524 ? 365 THR   A OG1   1 ? 
ATOM   2849 C  CG2   . THR   A 1 365 ? 3.521   13.859  -11.877 1    14.032 ? 365 THR   A CG2   1 ? 
ATOM   2850 N  N     . ASP   A 1 366 ? -0.689  11.621  -12.936 1    14.654 ? 366 ASP   A N     1 ? 
ATOM   2851 C  CA    . ASP   A 1 366 ? -1.968  11.651  -13.643 1    14.62  ? 366 ASP   A CA    1 ? 
ATOM   2852 C  C     . ASP   A 1 366 ? -3.098  11.047  -12.824 1    14.993 ? 366 ASP   A C     1 ? 
ATOM   2853 O  O     . ASP   A 1 366 ? -4.214  10.848  -13.346 1    17.896 ? 366 ASP   A O     1 ? 
ATOM   2854 C  CB    . ASP   A 1 366 ? -1.863  10.987  -15.01  1    15.089 ? 366 ASP   A CB    1 ? 
ATOM   2855 C  CG    . ASP   A 1 366 ? -1.699  9.468   -14.955 1    18.14  ? 366 ASP   A CG    1 ? 
ATOM   2856 O  OD1   . ASP   A 1 366 ? -1.409  8.93    -13.844 1    17.32  ? 366 ASP   A OD1   1 ? 
ATOM   2857 O  OD2   . ASP   A 1 366 ? -1.845  8.818   -16.008 1    20.216 ? 366 ASP   A OD2   1 ? 
ATOM   2858 N  N     . TYR   A 1 367 ? -2.877  10.877  -11.513 1    14.479 ? 367 TYR   A N     1 ? 
ATOM   2859 C  CA    . TYR   A 1 367 ? -4.021  10.573  -10.652 1    14.617 ? 367 TYR   A CA    1 ? 
ATOM   2860 C  C     . TYR   A 1 367 ? -4.794  11.873  -10.455 1    15.76  ? 367 TYR   A C     1 ? 
ATOM   2861 O  O     . TYR   A 1 367 ? -4.205  12.917  -10.124 1    16.395 ? 367 TYR   A O     1 ? 
ATOM   2862 C  CB    . TYR   A 1 367 ? -3.593  10.019  -9.279  1    13.594 ? 367 TYR   A CB    1 ? 
ATOM   2863 C  CG    . TYR   A 1 367 ? -3.089  8.588   -9.233  1    12.78  ? 367 TYR   A CG    1 ? 
ATOM   2864 C  CD1   . TYR   A 1 367 ? -3.971  7.501   -9.24   1    13.897 ? 367 TYR   A CD1   1 ? 
ATOM   2865 C  CD2   . TYR   A 1 367 ? -1.712  8.319   -9.184  1    13.993 ? 367 TYR   A CD2   1 ? 
ATOM   2866 C  CE1   . TYR   A 1 367 ? -3.499  6.193   -9.172  1    14.467 ? 367 TYR   A CE1   1 ? 
ATOM   2867 C  CE2   . TYR   A 1 367 ? -1.231  7.017   -9.147  1    13.928 ? 367 TYR   A CE2   1 ? 
ATOM   2868 C  CZ    . TYR   A 1 367 ? -2.125  5.96    -9.116  1    13.583 ? 367 TYR   A CZ    1 ? 
ATOM   2869 O  OH    . TYR   A 1 367 ? -1.611  4.7     -9.017  1    15.531 ? 367 TYR   A OH    1 ? 
ATOM   2870 N  N     . PRO   A 1 368 ? -6.125  11.875  -10.666 1    15.601 ? 368 PRO   A N     1 ? 
ATOM   2871 C  CA    . PRO   A 1 368 ? -6.901  13.113  -10.622 1    16.268 ? 368 PRO   A CA    1 ? 
ATOM   2872 C  C     . PRO   A 1 368 ? -7.164  13.7    -9.23   1    16.652 ? 368 PRO   A C     1 ? 
ATOM   2873 O  O     . PRO   A 1 368 ? -7.278  12.995  -8.214  1    17.617 ? 368 PRO   A O     1 ? 
ATOM   2874 C  CB    . PRO   A 1 368 ? -8.254  12.74   -11.263 1    15.639 ? 368 PRO   A CB    1 ? 
ATOM   2875 C  CG    . PRO   A 1 368 ? -8.364  11.239  -10.963 1    17.506 ? 368 PRO   A CG    1 ? 
ATOM   2876 C  CD    . PRO   A 1 368 ? -6.941  10.694  -11.018 1    14.422 ? 368 PRO   A CD    1 ? 
ATOM   2877 N  N     . PHE   A 1 369 ? -7.287  15.036  -9.216  1    17.959 ? 369 PHE   A N     1 ? 
ATOM   2878 C  CA    . PHE   A 1 369 ? -7.801  15.793  -8.085  1    17.224 ? 369 PHE   A CA    1 ? 
ATOM   2879 C  C     . PHE   A 1 369 ? -9.32   15.686  -8.046  1    19.091 ? 369 PHE   A C     1 ? 
ATOM   2880 O  O     . PHE   A 1 369 ? -9.98   15.328  -9.036  1    20.317 ? 369 PHE   A O     1 ? 
ATOM   2881 C  CB    . PHE   A 1 369 ? -7.452  17.265  -8.314  1    17.19  ? 369 PHE   A CB    1 ? 
ATOM   2882 C  CG    . PHE   A 1 369 ? -5.972  17.493  -8.106  1    17.448 ? 369 PHE   A CG    1 ? 
ATOM   2883 C  CD1   . PHE   A 1 369 ? -5.486  17.737  -6.828  1    18.184 ? 369 PHE   A CD1   1 ? 
ATOM   2884 C  CD2   . PHE   A 1 369 ? -5.079  17.451  -9.173  1    17.924 ? 369 PHE   A CD2   1 ? 
ATOM   2885 C  CE1   . PHE   A 1 369 ? -4.132  17.945  -6.617  1    17.714 ? 369 PHE   A CE1   1 ? 
ATOM   2886 C  CE2   . PHE   A 1 369 ? -3.718  17.644  -8.949  1    16.727 ? 369 PHE   A CE2   1 ? 
ATOM   2887 C  CZ    . PHE   A 1 369 ? -3.253  17.889  -7.665  1    17.101 ? 369 PHE   A CZ    1 ? 
ATOM   2888 N  N     . LEU   A 1 370 ? -9.858  16.018  -6.882  1    19.016 ? 370 LEU   A N     1 ? 
ATOM   2889 C  CA    . LEU   A 1 370 ? -11.288 15.926  -6.651  1    20.383 ? 370 LEU   A CA    1 ? 
ATOM   2890 C  C     . LEU   A 1 370 ? -12.005 16.968  -7.53   1    23.128 ? 370 LEU   A C     1 ? 
ATOM   2891 O  O     . LEU   A 1 370 ? -13.067 16.513  -7.99   1    29.648 ? 370 LEU   A O     1 ? 
ATOM   2892 C  CB    . LEU   A 1 370 ? -11.471 16.157  -5.148  1    21.433 ? 370 LEU   A CB    1 ? 
ATOM   2893 C  CG    . LEU   A 1 370 ? -12.824 15.788  -4.553  1    24.371 ? 370 LEU   A CG    1 ? 
ATOM   2894 C  CD1   . LEU   A 1 370 ? -13.157 14.285  -4.696  1    23.47  ? 370 LEU   A CD1   1 ? 
ATOM   2895 C  CD2   . LEU   A 1 370 ? -12.893 16.29   -3.119  1    25.141 ? 370 LEU   A CD2   1 ? 
ATOM   2896 N  N     . ILE   B 1 15  ? -12.04  19.003  64.504  1    27.269 ? 15  ILE   B N     1 ? 
ATOM   2897 C  CA    . ILE   B 1 15  ? -11.021 19.089  63.411  1    23.182 ? 15  ILE   B CA    1 ? 
ATOM   2898 C  C     . ILE   B 1 15  ? -11.271 17.949  62.425  1    22.06  ? 15  ILE   B C     1 ? 
ATOM   2899 O  O     . ILE   B 1 15  ? -11.759 16.883  62.801  1    24.763 ? 15  ILE   B O     1 ? 
ATOM   2900 C  CB    . ILE   B 1 15  ? -9.558  19.142  63.942  1    24.194 ? 15  ILE   B CB    1 ? 
ATOM   2901 C  CG1   . ILE   B 1 15  ? -9.167  17.972  64.854  1    26.481 ? 15  ILE   B CG1   1 ? 
ATOM   2902 C  CG2   . ILE   B 1 15  ? -9.232  20.477  64.629  1    24.618 ? 15  ILE   B CG2   1 ? 
ATOM   2903 C  CD1   . ILE   B 1 15  ? -7.665  17.86   65.116  1    28.425 ? 15  ILE   B CD1   1 ? 
ATOM   2904 N  N     . ASN   B 1 16  ? -10.947 18.17   61.144  1    21.085 ? 16  ASN   B N     1 ? 
ATOM   2905 C  CA    . ASN   B 1 16  ? -11.164 17.16   60.128  1    20.217 ? 16  ASN   B CA    1 ? 
ATOM   2906 C  C     . ASN   B 1 16  ? -10.15  17.401  59.008  1    18.658 ? 16  ASN   B C     1 ? 
ATOM   2907 O  O     . ASN   B 1 16  ? -9.22   18.208  59.163  1    17.867 ? 16  ASN   B O     1 ? 
ATOM   2908 C  CB    . ASN   B 1 16  ? -12.64  17.113  59.716  1    21.604 ? 16  ASN   B CB    1 ? 
ATOM   2909 C  CG    . ASN   B 1 16  ? -13.078 18.28   58.864  1    22.166 ? 16  ASN   B CG    1 ? 
ATOM   2910 O  OD1   . ASN   B 1 16  ? -12.259 19.069  58.404  1    21.08  ? 16  ASN   B OD1   1 ? 
ATOM   2911 N  ND2   . ASN   B 1 16  ? -14.372 18.385  58.594  1    27.906 ? 16  ASN   B ND2   1 ? 
ATOM   2912 N  N     A LEU   B 1 17  ? -10.358 16.724  57.875  0.5  18.956 ? 17  LEU   B N     1 ? 
ATOM   2913 N  N     B LEU   B 1 17  ? -10.298 16.681  57.881  0.5  17.367 ? 17  LEU   B N     1 ? 
ATOM   2914 C  CA    A LEU   B 1 17  ? -9.384  16.717  56.797  0.5  18.338 ? 17  LEU   B CA    1 ? 
ATOM   2915 C  CA    B LEU   B 1 17  ? -9.328  16.757  56.789  0.5  16.252 ? 17  LEU   B CA    1 ? 
ATOM   2916 C  C     A LEU   B 1 17  ? -9.281  18.099  56.14   0.5  18.353 ? 17  LEU   B C     1 ? 
ATOM   2917 C  C     B LEU   B 1 17  ? -9.179  18.193  56.281  0.5  17.377 ? 17  LEU   B C     1 ? 
ATOM   2918 O  O     A LEU   B 1 17  ? -8.334  18.355  55.402  0.5  17.063 ? 17  LEU   B O     1 ? 
ATOM   2919 O  O     B LEU   B 1 17  ? -8.129  18.557  55.752  0.5  16.148 ? 17  LEU   B O     1 ? 
ATOM   2920 C  CB    A LEU   B 1 17  ? -9.889  15.644  55.835  0.5  19.411 ? 17  LEU   B CB    1 ? 
ATOM   2921 C  CB    B LEU   B 1 17  ? -9.648  15.811  55.628  0.5  14.133 ? 17  LEU   B CB    1 ? 
ATOM   2922 C  CG    A LEU   B 1 17  ? -8.85   14.875  55.014  0.5  19.876 ? 17  LEU   B CG    1 ? 
ATOM   2923 C  CG    B LEU   B 1 17  ? -9.26   14.341  55.843  0.5  12.819 ? 17  LEU   B CG    1 ? 
ATOM   2924 C  CD1   A LEU   B 1 17  ? -7.758  14.15   55.801  0.5  19.169 ? 17  LEU   B CD1   1 ? 
ATOM   2925 C  CD1   B LEU   B 1 17  ? -10.002 13.419  54.907  0.5  13.187 ? 17  LEU   B CD1   1 ? 
ATOM   2926 C  CD2   A LEU   B 1 17  ? -9.617  13.897  54.16   0.5  19.604 ? 17  LEU   B CD2   1 ? 
ATOM   2927 C  CD2   B LEU   B 1 17  ? -7.745  14.119  55.715  0.5  12.893 ? 17  LEU   B CD2   1 ? 
ATOM   2928 N  N     . PHE   B 1 18  ? -10.246 18.994  56.412  1    18.986 ? 18  PHE   B N     1 ? 
ATOM   2929 C  CA    . PHE   B 1 18  ? -10.279 20.321  55.799  1    19.245 ? 18  PHE   B CA    1 ? 
ATOM   2930 C  C     . PHE   B 1 18  ? -9.859  21.412  56.781  1    19.886 ? 18  PHE   B C     1 ? 
ATOM   2931 O  O     . PHE   B 1 18  ? -9.826  22.582  56.4    1    22.173 ? 18  PHE   B O     1 ? 
ATOM   2932 C  CB    . PHE   B 1 18  ? -11.667 20.576  55.182  1    19.904 ? 18  PHE   B CB    1 ? 
ATOM   2933 C  CG    . PHE   B 1 18  ? -11.925 19.443  54.21   1    21.574 ? 18  PHE   B CG    1 ? 
ATOM   2934 C  CD1   . PHE   B 1 18  ? -11.372 19.462  52.919  1    22.857 ? 18  PHE   B CD1   1 ? 
ATOM   2935 C  CD2   . PHE   B 1 18  ? -12.628 18.318  54.624  1    23.129 ? 18  PHE   B CD2   1 ? 
ATOM   2936 C  CE1   . PHE   B 1 18  ? -11.556 18.377  52.07   1    24.889 ? 18  PHE   B CE1   1 ? 
ATOM   2937 C  CE2   . PHE   B 1 18  ? -12.812 17.246  53.767  1    26.608 ? 18  PHE   B CE2   1 ? 
ATOM   2938 C  CZ    . PHE   B 1 18  ? -12.273 17.277  52.496  1    25.526 ? 18  PHE   B CZ    1 ? 
ATOM   2939 N  N     . SER   B 1 19  ? -9.533  21.037  58.027  1    19.269 ? 19  SER   B N     1 ? 
ATOM   2940 C  CA    . SER   B 1 19  ? -9.019  22.009  58.989  1    19.033 ? 19  SER   B CA    1 ? 
ATOM   2941 C  C     . SER   B 1 19  ? -7.633  22.516  58.582  1    18.815 ? 19  SER   B C     1 ? 
ATOM   2942 O  O     . SER   B 1 19  ? -6.795  21.729  58.128  1    16.726 ? 19  SER   B O     1 ? 
ATOM   2943 C  CB    . SER   B 1 19  ? -8.963  21.429  60.403  1    19.424 ? 19  SER   B CB    1 ? 
ATOM   2944 O  OG    . SER   B 1 19  ? -10.226 20.97   60.866  1    21.619 ? 19  SER   B OG    1 ? 
ATOM   2945 N  N     . SER   B 1 20  ? -7.382  23.815  58.825  1    19.272 ? 20  SER   B N     1 ? 
ATOM   2946 C  CA    . SER   B 1 20  ? -6.054  24.384  58.609  1    18.114 ? 20  SER   B CA    1 ? 
ATOM   2947 C  C     . SER   B 1 20  ? -5.066  23.78   59.612  1    17.603 ? 20  SER   B C     1 ? 
ATOM   2948 O  O     . SER   B 1 20  ? -5.466  23.17   60.6    1    17.203 ? 20  SER   B O     1 ? 
ATOM   2949 C  CB    . SER   B 1 20  ? -6.084  25.881  58.669  1    20.457 ? 20  SER   B CB    1 ? 
ATOM   2950 O  OG    . SER   B 1 20  ? -6.444  26.31   59.983  1    23.011 ? 20  SER   B OG    1 ? 
ATOM   2951 N  N     . TYR   B 1 21  ? -3.764  23.941  59.343  1    17.327 ? 21  TYR   B N     1 ? 
ATOM   2952 C  CA    . TYR   B 1 21  ? -2.722  23.455  60.239  1    17.67  ? 21  TYR   B CA    1 ? 
ATOM   2953 C  C     . TYR   B 1 21  ? -1.501  24.373  60.131  1    18.149 ? 21  TYR   B C     1 ? 
ATOM   2954 O  O     . TYR   B 1 21  ? -1.167  24.858  59.049  1    19.533 ? 21  TYR   B O     1 ? 
ATOM   2955 C  CB    . TYR   B 1 21  ? -2.344  22.017  59.837  1    15.817 ? 21  TYR   B CB    1 ? 
ATOM   2956 C  CG    . TYR   B 1 21  ? -1.474  21.315  60.864  1    15.364 ? 21  TYR   B CG    1 ? 
ATOM   2957 C  CD1   . TYR   B 1 21  ? -2.035  20.87   62.061  1    16.297 ? 21  TYR   B CD1   1 ? 
ATOM   2958 C  CD2   . TYR   B 1 21  ? -0.122  21.038  60.635  1    15.248 ? 21  TYR   B CD2   1 ? 
ATOM   2959 C  CE1   . TYR   B 1 21  ? -1.275  20.215  63.01   1    16.084 ? 21  TYR   B CE1   1 ? 
ATOM   2960 C  CE2   . TYR   B 1 21  ? 0.645   20.364  61.582  1    14.256 ? 21  TYR   B CE2   1 ? 
ATOM   2961 C  CZ    . TYR   B 1 21  ? 0.06    19.965  62.771  1    14.971 ? 21  TYR   B CZ    1 ? 
ATOM   2962 O  OH    . TYR   B 1 21  ? 0.798   19.302  63.681  1    17.496 ? 21  TYR   B OH    1 ? 
ATOM   2963 N  N     . GLN   B 1 22  ? -0.805  24.559  61.26   1    17.428 ? 22  GLN   B N     1 ? 
ATOM   2964 C  CA    . GLN   B 1 22  ? 0.427   25.324  61.337  1    18.931 ? 22  GLN   B CA    1 ? 
ATOM   2965 C  C     . GLN   B 1 22  ? 1.626   24.362  61.35   1    19.168 ? 22  GLN   B C     1 ? 
ATOM   2966 O  O     . GLN   B 1 22  ? 1.918   23.709  62.357  1    20.304 ? 22  GLN   B O     1 ? 
ATOM   2967 C  CB    . GLN   B 1 22  ? 0.363   26.184  62.601  1    24.373 ? 22  GLN   B CB    1 ? 
ATOM   2968 C  CG    . GLN   B 1 22  ? 1.506   27.183  62.759  1    30.197 ? 22  GLN   B CG    1 ? 
ATOM   2969 C  CD    . GLN   B 1 22  ? 1.401   28.352  61.801  1    35.458 ? 22  GLN   B CD    1 ? 
ATOM   2970 O  OE1   . GLN   B 1 22  ? 2.381   28.782  61.174  1    38.452 ? 22  GLN   B OE1   1 ? 
ATOM   2971 N  NE2   . GLN   B 1 22  ? 0.187   28.871  61.677  1    38.123 ? 22  GLN   B NE2   1 ? 
ATOM   2972 N  N     . LEU   B 1 23  ? 2.306   24.274  60.204  1    17.863 ? 23  LEU   B N     1 ? 
ATOM   2973 C  CA    . LEU   B 1 23  ? 3.472   23.418  60.042  1    17.47  ? 23  LEU   B CA    1 ? 
ATOM   2974 C  C     . LEU   B 1 23  ? 4.727   24.292  60.107  1    19.125 ? 23  LEU   B C     1 ? 
ATOM   2975 O  O     . LEU   B 1 23  ? 5.203   24.8    59.093  1    19.195 ? 23  LEU   B O     1 ? 
ATOM   2976 C  CB    . LEU   B 1 23  ? 3.38    22.665  58.722  1    15.709 ? 23  LEU   B CB    1 ? 
ATOM   2977 C  CG    . LEU   B 1 23  ? 4.463   21.613  58.525  1    14.751 ? 23  LEU   B CG    1 ? 
ATOM   2978 C  CD1   . LEU   B 1 23  ? 4.117   20.371  59.348  1    15.272 ? 23  LEU   B CD1   1 ? 
ATOM   2979 C  CD2   . LEU   B 1 23  ? 4.55    21.265  57.019  1    14.581 ? 23  LEU   B CD2   1 ? 
ATOM   2980 N  N     . GLY   B 1 24  ? 5.243   24.511  61.324  1    22.506 ? 24  GLY   B N     1 ? 
ATOM   2981 C  CA    . GLY   B 1 24  ? 6.33    25.466  61.444  1    23.309 ? 24  GLY   B CA    1 ? 
ATOM   2982 C  C     . GLY   B 1 24  ? 5.818   26.875  61.157  1    24.448 ? 24  GLY   B C     1 ? 
ATOM   2983 O  O     . GLY   B 1 24  ? 4.848   27.319  61.768  1    27.747 ? 24  GLY   B O     1 ? 
ATOM   2984 N  N     . GLU   B 1 25  ? 6.47    27.57   60.221  1    24.187 ? 25  GLU   B N     1 ? 
ATOM   2985 C  CA    . GLU   B 1 25  ? 6.022   28.882  59.779  1    24.852 ? 25  GLU   B CA    1 ? 
ATOM   2986 C  C     . GLU   B 1 25  ? 5.01    28.763  58.636  1    22.555 ? 25  GLU   B C     1 ? 
ATOM   2987 O  O     . GLU   B 1 25  ? 4.46    29.775  58.22   1    24.325 ? 25  GLU   B O     1 ? 
ATOM   2988 C  CB    . GLU   B 1 25  ? 7.173   29.706  59.195  1    29.439 ? 25  GLU   B CB    1 ? 
ATOM   2989 C  CG    . GLU   B 1 25  ? 8.356   29.951  60.127  1    35.839 ? 25  GLU   B CG    1 ? 
ATOM   2990 C  CD    . GLU   B 1 25  ? 9.341   30.885  59.425  1    42.669 ? 25  GLU   B CD    1 ? 
ATOM   2991 O  OE1   . GLU   B 1 25  ? 9.754   30.62   58.255  1    41.916 ? 25  GLU   B OE1   1 ? 
ATOM   2992 O  OE2   . GLU   B 1 25  ? 9.698   31.902  60.059  1    51.091 ? 25  GLU   B OE2   1 ? 
ATOM   2993 N  N     . LEU   B 1 26  ? 4.724   27.538  58.159  1    19.228 ? 26  LEU   B N     1 ? 
ATOM   2994 C  CA    . LEU   B 1 26  ? 3.858   27.376  56.998  1    18.908 ? 26  LEU   B CA    1 ? 
ATOM   2995 C  C     . LEU   B 1 26  ? 2.411   27.187  57.444  1    18.809 ? 26  LEU   B C     1 ? 
ATOM   2996 O  O     . LEU   B 1 26  ? 2.117   26.341  58.282  1    19.702 ? 26  LEU   B O     1 ? 
ATOM   2997 C  CB    . LEU   B 1 26  ? 4.274   26.159  56.16   1    19.616 ? 26  LEU   B CB    1 ? 
ATOM   2998 C  CG    . LEU   B 1 26  ? 5.582   26.285  55.396  1    21.042 ? 26  LEU   B CG    1 ? 
ATOM   2999 C  CD1   . LEU   B 1 26  ? 5.758   24.952  54.709  1    19.627 ? 26  LEU   B CD1   1 ? 
ATOM   3000 C  CD2   . LEU   B 1 26  ? 5.544   27.444  54.418  1    22.856 ? 26  LEU   B CD2   1 ? 
ATOM   3001 N  N     A GLU   B 1 27  ? 1.514   27.951  56.827  0.5  20.424 ? 27  GLU   B N     1 ? 
ATOM   3002 N  N     B GLU   B 1 27  ? 1.473   27.902  56.823  0.5  19.32  ? 27  GLU   B N     1 ? 
ATOM   3003 C  CA    A GLU   B 1 27  ? 0.084   27.778  56.994  0.5  21.436 ? 27  GLU   B CA    1 ? 
ATOM   3004 C  CA    B GLU   B 1 27  ? 0.067   27.709  57.15   0.5  18.77  ? 27  GLU   B CA    1 ? 
ATOM   3005 C  C     A GLU   B 1 27  ? -0.419  26.767  55.961  0.5  19.484 ? 27  GLU   B C     1 ? 
ATOM   3006 C  C     B GLU   B 1 27  ? -0.603  26.852  56.076  0.5  17.669 ? 27  GLU   B C     1 ? 
ATOM   3007 O  O     A GLU   B 1 27  ? -0.368  27.037  54.759  0.5  19.958 ? 27  GLU   B O     1 ? 
ATOM   3008 O  O     B GLU   B 1 27  ? -0.875  27.323  54.975  0.5  17.4   ? 27  GLU   B O     1 ? 
ATOM   3009 C  CB    A GLU   B 1 27  ? -0.44   29.157  56.593  0.5  24.79  ? 27  GLU   B CB    1 ? 
ATOM   3010 C  CB    B GLU   B 1 27  ? -0.579  29.092  57.163  0.5  20.449 ? 27  GLU   B CB    1 ? 
ATOM   3011 C  CG    A GLU   B 1 27  ? -0.046  29.512  55.157  0.5  27.424 ? 27  GLU   B CG    1 ? 
ATOM   3012 C  CG    B GLU   B 1 27  ? 0.301   30.113  57.867  0.5  21.889 ? 27  GLU   B CG    1 ? 
ATOM   3013 C  CD    A GLU   B 1 27  ? 1.328   30.079  54.8    0.5  28.917 ? 27  GLU   B CD    1 ? 
ATOM   3014 C  CD    B GLU   B 1 27  ? -0.042  29.936  59.318  0.5  23.808 ? 27  GLU   B CD    1 ? 
ATOM   3015 O  OE1   A GLU   B 1 27  ? 2.249   29.322  54.393  0.5  25.085 ? 27  GLU   B OE1   1 ? 
ATOM   3016 O  OE1   B GLU   B 1 27  ? -0.967  29.131  59.594  0.5  24.843 ? 27  GLU   B OE1   1 ? 
ATOM   3017 O  OE2   A GLU   B 1 27  ? 1.445   31.331  54.863  0.5  32.363 ? 27  GLU   B OE2   1 ? 
ATOM   3018 O  OE2   B GLU   B 1 27  ? 0.57    30.616  60.16   0.5  28.818 ? 27  GLU   B OE2   1 ? 
ATOM   3019 N  N     . LEU   B 1 28  ? -0.881  25.59   56.425  1    17.162 ? 28  LEU   B N     1 ? 
ATOM   3020 C  CA    . LEU   B 1 28  ? -1.486  24.629  55.515  1    16.124 ? 28  LEU   B CA    1 ? 
ATOM   3021 C  C     . LEU   B 1 28  ? -2.999  24.851  55.533  1    15.881 ? 28  LEU   B C     1 ? 
ATOM   3022 O  O     . LEU   B 1 28  ? -3.624  24.952  56.58   1    17.499 ? 28  LEU   B O     1 ? 
ATOM   3023 C  CB    . LEU   B 1 28  ? -1.167  23.176  55.862  1    15.642 ? 28  LEU   B CB    1 ? 
ATOM   3024 C  CG    . LEU   B 1 28  ? 0.279   22.831  56.223  1    15.922 ? 28  LEU   B CG    1 ? 
ATOM   3025 C  CD1   . LEU   B 1 28  ? 0.344   21.304  56.352  1    15.539 ? 28  LEU   B CD1   1 ? 
ATOM   3026 C  CD2   . LEU   B 1 28  ? 1.29    23.36   55.194  1    15.764 ? 28  LEU   B CD2   1 ? 
ATOM   3027 N  N     . PRO   B 1 29  ? -3.649  24.977  54.358  1    15.123 ? 29  PRO   B N     1 ? 
ATOM   3028 C  CA    . PRO   B 1 29  ? -5.073  25.255  54.315  1    15.284 ? 29  PRO   B CA    1 ? 
ATOM   3029 C  C     . PRO   B 1 29  ? -5.96   24.057  54.618  1    15.531 ? 29  PRO   B C     1 ? 
ATOM   3030 O  O     . PRO   B 1 29  ? -7.158  24.237  54.811  1    18.625 ? 29  PRO   B O     1 ? 
ATOM   3031 C  CB    . PRO   B 1 29  ? -5.338  25.783  52.887  1    15.923 ? 29  PRO   B CB    1 ? 
ATOM   3032 C  CG    . PRO   B 1 29  ? -4.207  25.077  52.134  1    17.425 ? 29  PRO   B CG    1 ? 
ATOM   3033 C  CD    . PRO   B 1 29  ? -3.014  25.017  53.025  1    15.335 ? 29  PRO   B CD    1 ? 
ATOM   3034 N  N     . ASN   B 1 30  ? -5.384  22.845  54.62   1    15.556 ? 30  ASN   B N     1 ? 
ATOM   3035 C  CA    . ASN   B 1 30  ? -6.147  21.642  54.939  1    14.999 ? 30  ASN   B CA    1 ? 
ATOM   3036 C  C     . ASN   B 1 30  ? -5.144  20.592  55.431  1    14.642 ? 30  ASN   B C     1 ? 
ATOM   3037 O  O     . ASN   B 1 30  ? -3.945  20.876  55.482  1    15.414 ? 30  ASN   B O     1 ? 
ATOM   3038 C  CB    . ASN   B 1 30  ? -6.988  21.21   53.73   1    16.269 ? 30  ASN   B CB    1 ? 
ATOM   3039 C  CG    . ASN   B 1 30  ? -6.144  20.893  52.517  1    15.923 ? 30  ASN   B CG    1 ? 
ATOM   3040 O  OD1   . ASN   B 1 30  ? -5.258  20.03   52.589  1    16.443 ? 30  ASN   B OD1   1 ? 
ATOM   3041 N  ND2   . ASN   B 1 30  ? -6.372  21.593  51.396  1    16.162 ? 30  ASN   B ND2   1 ? 
ATOM   3042 N  N     . ARG   B 1 31  ? -5.631  19.385  55.775  1    14.727 ? 31  ARG   B N     1 ? 
ATOM   3043 C  CA    . ARG   B 1 31  ? -4.736  18.365  56.312  1    15.008 ? 31  ARG   B CA    1 ? 
ATOM   3044 C  C     . ARG   B 1 31  ? -4.381  17.322  55.248  1    15.154 ? 31  ARG   B C     1 ? 
ATOM   3045 O  O     . ARG   B 1 31  ? -3.855  16.245  55.562  1    15.314 ? 31  ARG   B O     1 ? 
ATOM   3046 C  CB    . ARG   B 1 31  ? -5.457  17.599  57.427  1    14.42  ? 31  ARG   B CB    1 ? 
ATOM   3047 C  CG    . ARG   B 1 31  ? -5.95   18.424  58.602  1    15.435 ? 31  ARG   B CG    1 ? 
ATOM   3048 C  CD    . ARG   B 1 31  ? -4.922  19.434  59.132  1    15.726 ? 31  ARG   B CD    1 ? 
ATOM   3049 N  NE    . ARG   B 1 31  ? -5.379  20.128  60.356  1    18.219 ? 31  ARG   B NE    1 ? 
ATOM   3050 C  CZ    . ARG   B 1 31  ? -5.312  19.735  61.648  1    16.179 ? 31  ARG   B CZ    1 ? 
ATOM   3051 N  NH1   . ARG   B 1 31  ? -4.821  18.544  61.969  1    16.225 ? 31  ARG   B NH1   1 ? 
ATOM   3052 N  NH2   . ARG   B 1 31  ? -5.716  20.541  62.629  1    16.8   ? 31  ARG   B NH2   1 ? 
ATOM   3053 N  N     . ILE   B 1 32  ? -4.701  17.63   53.988  1    14.716 ? 32  ILE   B N     1 ? 
ATOM   3054 C  CA    . ILE   B 1 32  ? -4.504  16.666  52.9    1    15.289 ? 32  ILE   B CA    1 ? 
ATOM   3055 C  C     . ILE   B 1 32  ? -3.131  16.862  52.27   1    15.18  ? 32  ILE   B C     1 ? 
ATOM   3056 O  O     . ILE   B 1 32  ? -2.809  17.961  51.791  1    17.613 ? 32  ILE   B O     1 ? 
ATOM   3057 C  CB    . ILE   B 1 32  ? -5.625  16.825  51.857  1    15.859 ? 32  ILE   B CB    1 ? 
ATOM   3058 C  CG1   . ILE   B 1 32  ? -6.966  16.455  52.496  1    15.836 ? 32  ILE   B CG1   1 ? 
ATOM   3059 C  CG2   . ILE   B 1 32  ? -5.37   15.957  50.62   1    16.924 ? 32  ILE   B CG2   1 ? 
ATOM   3060 C  CD1   . ILE   B 1 32  ? -8.165  17.047  51.765  1    17.841 ? 32  ILE   B CD1   1 ? 
ATOM   3061 N  N     . VAL   B 1 33  ? -2.341  15.781  52.264  1    12.445 ? 33  VAL   B N     1 ? 
ATOM   3062 C  CA    . VAL   B 1 33  ? -0.991  15.856  51.714  1    11.769 ? 33  VAL   B CA    1 ? 
ATOM   3063 C  C     . VAL   B 1 33  ? -0.939  15.015  50.446  1    11.223 ? 33  VAL   B C     1 ? 
ATOM   3064 O  O     . VAL   B 1 33  ? -1.496  13.9    50.403  1    12.064 ? 33  VAL   B O     1 ? 
ATOM   3065 C  CB    . VAL   B 1 33  ? 0.027   15.361  52.763  1    11.956 ? 33  VAL   B CB    1 ? 
ATOM   3066 C  CG1   . VAL   B 1 33  ? 1.447   15.18   52.213  1    12.945 ? 33  VAL   B CG1   1 ? 
ATOM   3067 C  CG2   . VAL   B 1 33  ? -0.019  16.291  53.984  1    12.373 ? 33  VAL   B CG2   1 ? 
ATOM   3068 N  N     . MET   B 1 34  ? -0.221  15.532  49.438  1    10.701 ? 34  MET   B N     1 ? 
ATOM   3069 C  CA    . MET   B 1 34  ? 0.08    14.666  48.334  1    11.639 ? 34  MET   B CA    1 ? 
ATOM   3070 C  C     . MET   B 1 34  ? 1.34    13.854  48.656  1    11.24  ? 34  MET   B C     1 ? 
ATOM   3071 O  O     . MET   B 1 34  ? 2.431   14.409  48.796  1    10.759 ? 34  MET   B O     1 ? 
ATOM   3072 C  CB    . MET   B 1 34  ? 0.172   15.507  47.066  1    10.933 ? 34  MET   B CB    1 ? 
ATOM   3073 C  CG    . MET   B 1 34  ? 0.6     14.683  45.854  1    11.076 ? 34  MET   B CG    1 ? 
ATOM   3074 S  SD    . MET   B 1 34  ? 0.734   15.693  44.363  1    12.443 ? 34  MET   B SD    1 ? 
ATOM   3075 C  CE    . MET   B 1 34  ? 1.486   14.561  43.188  1    12.818 ? 34  MET   B CE    1 ? 
ATOM   3076 N  N     . ALA   B 1 35  ? 1.166   12.515  48.737  1    11.318 ? 35  ALA   B N     1 ? 
ATOM   3077 C  CA    . ALA   B 1 35  ? 2.285   11.618  49.034  1    10.175 ? 35  ALA   B CA    1 ? 
ATOM   3078 C  C     . ALA   B 1 35  ? 3.324   11.698  47.908  1    10.745 ? 35  ALA   B C     1 ? 
ATOM   3079 O  O     . ALA   B 1 35  ? 2.989   11.971  46.741  1    10.617 ? 35  ALA   B O     1 ? 
ATOM   3080 C  CB    . ALA   B 1 35  ? 1.79    10.171  49.182  1    10.847 ? 35  ALA   B CB    1 ? 
ATOM   3081 N  N     . PRO   B 1 36  ? 4.612   11.4    48.196  1    9.786  ? 36  PRO   B N     1 ? 
ATOM   3082 C  CA    . PRO   B 1 36  ? 5.614   11.34   47.13   1    10.146 ? 36  PRO   B CA    1 ? 
ATOM   3083 C  C     . PRO   B 1 36  ? 5.334   10.201  46.158  1    10.737 ? 36  PRO   B C     1 ? 
ATOM   3084 O  O     . PRO   B 1 36  ? 5.032   9.068   46.596  1    11.858 ? 36  PRO   B O     1 ? 
ATOM   3085 C  CB    . PRO   B 1 36  ? 6.928   11.133  47.913  1    10.237 ? 36  PRO   B CB    1 ? 
ATOM   3086 C  CG    . PRO   B 1 36  ? 6.47    10.408  49.184  1    10.443 ? 36  PRO   B CG    1 ? 
ATOM   3087 C  CD    . PRO   B 1 36  ? 5.141   11.051  49.526  1    9.74   ? 36  PRO   B CD    1 ? 
ATOM   3088 N  N     . LEU   B 1 37  ? 5.4     10.516  44.851  1    10.83  ? 37  LEU   B N     1 ? 
ATOM   3089 C  CA    . LEU   B 1 37  ? 5.045   9.542   43.818  1    10.671 ? 37  LEU   B CA    1 ? 
ATOM   3090 C  C     . LEU   B 1 37  ? 6.036   9.608   42.656  1    11.604 ? 37  LEU   B C     1 ? 
ATOM   3091 O  O     . LEU   B 1 37  ? 5.975   10.548  41.852  1    11.918 ? 37  LEU   B O     1 ? 
ATOM   3092 C  CB    . LEU   B 1 37  ? 3.625   9.745   43.283  1    11.291 ? 37  LEU   B CB    1 ? 
ATOM   3093 C  CG    . LEU   B 1 37  ? 2.522   9.689   44.345  1    11.985 ? 37  LEU   B CG    1 ? 
ATOM   3094 C  CD1   . LEU   B 1 37  ? 1.326   10.557  43.989  1    12.806 ? 37  LEU   B CD1   1 ? 
ATOM   3095 C  CD2   . LEU   B 1 37  ? 2.075   8.249   44.472  1    12.449 ? 37  LEU   B CD2   1 ? 
ATOM   3096 N  N     . THR   B 1 38  ? 6.914   8.601   42.569  1    10.571 ? 38  THR   B N     1 ? 
ATOM   3097 C  CA    . THR   B 1 38  ? 7.784   8.416   41.41   1    10.091 ? 38  THR   B CA    1 ? 
ATOM   3098 C  C     . THR   B 1 38  ? 6.942   8.277   40.136  1    10.211 ? 38  THR   B C     1 ? 
ATOM   3099 O  O     . THR   B 1 38  ? 6.08    7.409   40.03   1    12.135 ? 38  THR   B O     1 ? 
ATOM   3100 C  CB    . THR   B 1 38  ? 8.613   7.158   41.662  1    9.153  ? 38  THR   B CB    1 ? 
ATOM   3101 O  OG1   . THR   B 1 38  ? 9.547   7.391   42.725  1    10.083 ? 38  THR   B OG1   1 ? 
ATOM   3102 C  CG2   . THR   B 1 38  ? 9.446   6.786   40.447  1    9.881  ? 38  THR   B CG2   1 ? 
ATOM   3103 N  N     . ARG   B 1 39  ? 7.19    9.146   39.148  1    9.805  ? 39  ARG   B N     1 ? 
ATOM   3104 C  CA    . ARG   B 1 39  ? 6.498   9.1     37.854  1    10.267 ? 39  ARG   B CA    1 ? 
ATOM   3105 C  C     . ARG   B 1 39  ? 7.463   8.923   36.68   1    10.615 ? 39  ARG   B C     1 ? 
ATOM   3106 O  O     . ARG   B 1 39  ? 7.017   8.758   35.545  1    10.759 ? 39  ARG   B O     1 ? 
ATOM   3107 C  CB    . ARG   B 1 39  ? 5.62    10.344  37.608  1    9.918  ? 39  ARG   B CB    1 ? 
ATOM   3108 C  CG    . ARG   B 1 39  ? 4.707   10.678  38.806  1    10.167 ? 39  ARG   B CG    1 ? 
ATOM   3109 C  CD    . ARG   B 1 39  ? 3.724   9.521   39.19   1    11.325 ? 39  ARG   B CD    1 ? 
ATOM   3110 N  NE    . ARG   B 1 39  ? 2.945   9.115   38.007  1    11.654 ? 39  ARG   B NE    1 ? 
ATOM   3111 C  CZ    . ARG   B 1 39  ? 1.848   9.762   37.59   1    12.448 ? 39  ARG   B CZ    1 ? 
ATOM   3112 N  NH1   . ARG   B 1 39  ? 1.388   10.814  38.261  1    11.557 ? 39  ARG   B NH1   1 ? 
ATOM   3113 N  NH2   . ARG   B 1 39  ? 1.257   9.388   36.461  1    13.232 ? 39  ARG   B NH2   1 ? 
ATOM   3114 N  N     . SER   B 1 40  ? 8.769   8.954   36.933  1    11.234 ? 40  SER   B N     1 ? 
ATOM   3115 C  CA    . SER   B 1 40  ? 9.808   8.629   35.937  1    11.537 ? 40  SER   B CA    1 ? 
ATOM   3116 C  C     . SER   B 1 40  ? 9.673   9.428   34.633  1    11.334 ? 40  SER   B C     1 ? 
ATOM   3117 O  O     . SER   B 1 40  ? 9.776   8.854   33.533  1    12.696 ? 40  SER   B O     1 ? 
ATOM   3118 C  CB    . SER   B 1 40  ? 9.878   7.122   35.688  1    13.403 ? 40  SER   B CB    1 ? 
ATOM   3119 O  OG    . SER   B 1 40  ? 10.173  6.44    36.906  1    16.64  ? 40  SER   B OG    1 ? 
ATOM   3120 N  N     . ARG   B 1 41  ? 9.436   10.744  34.763  1    10.269 ? 41  ARG   B N     1 ? 
ATOM   3121 C  CA    . ARG   B 1 41  ? 9.251   11.639  33.616  1    10.3   ? 41  ARG   B CA    1 ? 
ATOM   3122 C  C     . ARG   B 1 41  ? 10.277  12.779  33.671  1    10.797 ? 41  ARG   B C     1 ? 
ATOM   3123 O  O     . ARG   B 1 41  ? 9.945   13.923  33.411  1    12.174 ? 41  ARG   B O     1 ? 
ATOM   3124 C  CB    . ARG   B 1 41  ? 7.806   12.169  33.541  1    10.508 ? 41  ARG   B CB    1 ? 
ATOM   3125 C  CG    . ARG   B 1 41  ? 6.811   11.09   33.124  1    11.405 ? 41  ARG   B CG    1 ? 
ATOM   3126 C  CD    . ARG   B 1 41  ? 5.39    11.606  33.196  1    11.434 ? 41  ARG   B CD    1 ? 
ATOM   3127 N  NE    . ARG   B 1 41  ? 4.367   10.748  32.572  1    11.332 ? 41  ARG   B NE    1 ? 
ATOM   3128 C  CZ    . ARG   B 1 41  ? 3.764   9.682   33.138  1    11.718 ? 41  ARG   B CZ    1 ? 
ATOM   3129 N  NH1   . ARG   B 1 41  ? 4.205   9.138   34.303  1    12.334 ? 41  ARG   B NH1   1 ? 
ATOM   3130 N  NH2   . ARG   B 1 41  ? 2.668   9.178   32.557  1    12.516 ? 41  ARG   B NH2   1 ? 
ATOM   3131 N  N     . ALA   B 1 42  ? 11.522  12.462  34.033  1    11.098 ? 42  ALA   B N     1 ? 
ATOM   3132 C  CA    . ALA   B 1 42  ? 12.598  13.446  33.951  1    11.316 ? 42  ALA   B CA    1 ? 
ATOM   3133 C  C     . ALA   B 1 42  ? 13.149  13.462  32.524  1    12.218 ? 42  ALA   B C     1 ? 
ATOM   3134 O  O     . ALA   B 1 42  ? 13.194  12.414  31.855  1    14.012 ? 42  ALA   B O     1 ? 
ATOM   3135 C  CB    . ALA   B 1 42  ? 13.682  13.171  35.013  1    11.84  ? 42  ALA   B CB    1 ? 
ATOM   3136 N  N     . GLY   B 1 43  ? 13.664  14.64   32.107  1    12.278 ? 43  GLY   B N     1 ? 
ATOM   3137 C  CA    . GLY   B 1 43  ? 14.285  14.79   30.797  1    12.956 ? 43  GLY   B CA    1 ? 
ATOM   3138 C  C     . GLY   B 1 43  ? 15.779  14.483  30.843  1    13.242 ? 43  GLY   B C     1 ? 
ATOM   3139 O  O     . GLY   B 1 43  ? 16.268  13.921  31.819  1    12.598 ? 43  GLY   B O     1 ? 
ATOM   3140 N  N     . GLU   B 1 44  ? 16.485  14.831  29.765  1    13.611 ? 44  GLU   B N     1 ? 
ATOM   3141 C  CA    . GLU   B 1 44  ? 17.924  14.593  29.656  1    13.571 ? 44  GLU   B CA    1 ? 
ATOM   3142 C  C     . GLU   B 1 44  ? 18.66   15.187  30.859  1    13.451 ? 44  GLU   B C     1 ? 
ATOM   3143 O  O     . GLU   B 1 44  ? 18.329  16.263  31.366  1    14.349 ? 44  GLU   B O     1 ? 
ATOM   3144 C  CB    . GLU   B 1 44  ? 18.461  15.202  28.354  1    15.896 ? 44  GLU   B CB    1 ? 
ATOM   3145 C  CG    . GLU   B 1 44  ? 18.04   14.406  27.123  1    18.949 ? 44  GLU   B CG    1 ? 
ATOM   3146 C  CD    . GLU   B 1 44  ? 18.623  12.999  27.056  1    21.019 ? 44  GLU   B CD    1 ? 
ATOM   3147 O  OE1   . GLU   B 1 44  ? 19.877  12.897  26.944  1    24.345 ? 44  GLU   B OE1   1 ? 
ATOM   3148 O  OE2   . GLU   B 1 44  ? 17.846  12.013  27.083  1    20.659 ? 44  GLU   B OE2   1 ? 
ATOM   3149 N  N     . GLY   B 1 45  ? 19.624  14.417  31.366  1    13.324 ? 45  GLY   B N     1 ? 
ATOM   3150 C  CA    . GLY   B 1 45  ? 20.356  14.775  32.577  1    13.529 ? 45  GLY   B CA    1 ? 
ATOM   3151 C  C     . GLY   B 1 45  ? 19.496  14.61   33.827  1    12.771 ? 45  GLY   B C     1 ? 
ATOM   3152 O  O     . GLY   B 1 45  ? 19.869  15.133  34.88   1    12.867 ? 45  GLY   B O     1 ? 
ATOM   3153 N  N     . ASN   B 1 46  ? 18.37   13.869  33.737  1    12.182 ? 46  ASN   B N     1 ? 
ATOM   3154 C  CA    . ASN   B 1 46  ? 17.45   13.664  34.867  1    12.206 ? 46  ASN   B CA    1 ? 
ATOM   3155 C  C     . ASN   B 1 46  ? 16.919  15.007  35.362  1    11.389 ? 46  ASN   B C     1 ? 
ATOM   3156 O  O     . ASN   B 1 46  ? 16.797  15.223  36.581  1    11.931 ? 46  ASN   B O     1 ? 
ATOM   3157 C  CB    . ASN   B 1 46  ? 18.055  12.774  35.975  1    12.653 ? 46  ASN   B CB    1 ? 
ATOM   3158 C  CG    . ASN   B 1 46  ? 18.376  11.397  35.418  1    13.264 ? 46  ASN   B CG    1 ? 
ATOM   3159 O  OD1   . ASN   B 1 46  ? 17.744  10.939  34.436  1    14.611 ? 46  ASN   B OD1   1 ? 
ATOM   3160 N  ND2   . ASN   B 1 46  ? 19.357  10.718  36.009  1    14.782 ? 46  ASN   B ND2   1 ? 
ATOM   3161 N  N     . VAL   B 1 47  ? 16.611  15.926  34.434  1    11.783 ? 47  VAL   B N     1 ? 
ATOM   3162 C  CA    . VAL   B 1 47  ? 16.218  17.292  34.771  1    11.696 ? 47  VAL   B CA    1 ? 
ATOM   3163 C  C     . VAL   B 1 47  ? 14.696  17.445  34.644  1    11.606 ? 47  VAL   B C     1 ? 
ATOM   3164 O  O     . VAL   B 1 47  ? 14.104  17.068  33.618  1    12.013 ? 47  VAL   B O     1 ? 
ATOM   3165 C  CB    . VAL   B 1 47  ? 16.917  18.287  33.823  1    12.269 ? 47  VAL   B CB    1 ? 
ATOM   3166 C  CG1   . VAL   B 1 47  ? 16.368  19.715  33.914  1    13.796 ? 47  VAL   B CG1   1 ? 
ATOM   3167 C  CG2   . VAL   B 1 47  ? 18.426  18.278  33.997  1    11.824 ? 47  VAL   B CG2   1 ? 
ATOM   3168 N  N     . PRO   B 1 48  ? 13.998  17.989  35.656  1    10.789 ? 48  PRO   B N     1 ? 
ATOM   3169 C  CA    . PRO   B 1 48  ? 12.58   18.316  35.499  1    10.3   ? 48  PRO   B CA    1 ? 
ATOM   3170 C  C     . PRO   B 1 48  ? 12.341  19.399  34.455  1    11.579 ? 48  PRO   B C     1 ? 
ATOM   3171 O  O     . PRO   B 1 48  ? 13.229  20.208  34.159  1    12.859 ? 48  PRO   B O     1 ? 
ATOM   3172 C  CB    . PRO   B 1 48  ? 12.186  18.811  36.898  1    10.354 ? 48  PRO   B CB    1 ? 
ATOM   3173 C  CG    . PRO   B 1 48  ? 13.273  18.249  37.827  1    10.373 ? 48  PRO   B CG    1 ? 
ATOM   3174 C  CD    . PRO   B 1 48  ? 14.524  18.275  37.019  1    10.734 ? 48  PRO   B CD    1 ? 
ATOM   3175 N  N     . HIS   B 1 49  ? 11.124  19.402  33.919  1    11.428 ? 49  HIS   B N     1 ? 
ATOM   3176 C  CA    . HIS   B 1 49  ? 10.755  20.283  32.818  1    12.129 ? 49  HIS   B CA    1 ? 
ATOM   3177 C  C     . HIS   B 1 49  ? 9.319   20.771  32.993  1    12.673 ? 49  HIS   B C     1 ? 
ATOM   3178 O  O     . HIS   B 1 49  ? 8.635   20.427  33.955  1    12.336 ? 49  HIS   B O     1 ? 
ATOM   3179 C  CB    . HIS   B 1 49  ? 11.001  19.563  31.488  1    13.676 ? 49  HIS   B CB    1 ? 
ATOM   3180 C  CG    . HIS   B 1 49  ? 10.336  18.242  31.365  1    14.621 ? 49  HIS   B CG    1 ? 
ATOM   3181 N  ND1   . HIS   B 1 49  ? 10.86   17.04   31.79   1    17.199 ? 49  HIS   B ND1   1 ? 
ATOM   3182 C  CD2   . HIS   B 1 49  ? 9.144   17.942  30.831  1    16.358 ? 49  HIS   B CD2   1 ? 
ATOM   3183 C  CE1   . HIS   B 1 49  ? 9.989   16.045  31.529  1    14.396 ? 49  HIS   B CE1   1 ? 
ATOM   3184 N  NE2   . HIS   B 1 49  ? 8.949   16.586  30.941  1    19.443 ? 49  HIS   B NE2   1 ? 
ATOM   3185 N  N     . GLN   B 1 50  ? 8.853   21.559  32.009  1    13.203 ? 50  GLN   B N     1 ? 
ATOM   3186 C  CA    . GLN   B 1 50  ? 7.614   22.321  32.151  1    14.191 ? 50  GLN   B CA    1 ? 
ATOM   3187 C  C     . GLN   B 1 50  ? 6.433   21.375  32.396  1    14.73  ? 50  GLN   B C     1 ? 
ATOM   3188 O  O     . GLN   B 1 50  ? 5.521   21.695  33.173  1    14.168 ? 50  GLN   B O     1 ? 
ATOM   3189 C  CB    . GLN   B 1 50  ? 7.428   23.217  30.919  1    15.8   ? 50  GLN   B CB    1 ? 
ATOM   3190 C  CG    . GLN   B 1 50  ? 6.352   24.288  31.1    1    22.072 ? 50  GLN   B CG    1 ? 
ATOM   3191 C  CD    . GLN   B 1 50  ? 6.302   25.002  32.449  1    27.966 ? 50  GLN   B CD    1 ? 
ATOM   3192 O  OE1   . GLN   B 1 50  ? 5.207   25.141  33.022  1    36.078 ? 50  GLN   B OE1   1 ? 
ATOM   3193 N  NE2   . GLN   B 1 50  ? 7.428   25.507  32.967  1    26.453 ? 50  GLN   B NE2   1 ? 
ATOM   3194 N  N     . LEU   B 1 51  ? 6.46    20.184  31.765  1    13.714 ? 51  LEU   B N     1 ? 
ATOM   3195 C  CA    . LEU   B 1 51  ? 5.374   19.223  31.953  1    14.264 ? 51  LEU   B CA    1 ? 
ATOM   3196 C  C     . LEU   B 1 51  ? 5.252   18.833  33.436  1    12.417 ? 51  LEU   B C     1 ? 
ATOM   3197 O  O     . LEU   B 1 51  ? 4.134   18.716  33.983  1    12.297 ? 51  LEU   B O     1 ? 
ATOM   3198 C  CB    . LEU   B 1 51  ? 5.482   17.978  31.069  1    15.434 ? 51  LEU   B CB    1 ? 
ATOM   3199 C  CG    . LEU   B 1 51  ? 4.258   17.046  31.09   1    14.591 ? 51  LEU   B CG    1 ? 
ATOM   3200 C  CD1   . LEU   B 1 51  ? 3.08    17.805  30.487  1    16.387 ? 51  LEU   B CD1   1 ? 
ATOM   3201 C  CD2   . LEU   B 1 51  ? 4.574   15.817  30.276  1    17.163 ? 51  LEU   B CD2   1 ? 
ATOM   3202 N  N     . ASN   B 1 52  ? 6.411   18.632  34.066  1    11.571 ? 52  ASN   B N     1 ? 
ATOM   3203 C  CA    . ASN   B 1 52  ? 6.394   18.259  35.486  1    10.723 ? 52  ASN   B CA    1 ? 
ATOM   3204 C  C     . ASN   B 1 52  ? 5.811   19.415  36.306  1    11.08  ? 52  ASN   B C     1 ? 
ATOM   3205 O  O     . ASN   B 1 52  ? 5.121   19.185  37.296  1    11.215 ? 52  ASN   B O     1 ? 
ATOM   3206 C  CB    . ASN   B 1 52  ? 7.797   17.907  35.99   1    11.287 ? 52  ASN   B CB    1 ? 
ATOM   3207 C  CG    . ASN   B 1 52  ? 8.542   16.88   35.155  1    11.622 ? 52  ASN   B CG    1 ? 
ATOM   3208 O  OD1   . ASN   B 1 52  ? 9.721   17.103  34.851  1    11.235 ? 52  ASN   B OD1   1 ? 
ATOM   3209 N  ND2   . ASN   B 1 52  ? 7.938   15.717  34.868  1    11.348 ? 52  ASN   B ND2   1 ? 
ATOM   3210 N  N     . ALA   B 1 53  ? 6.172   20.656  35.959  1    10.962 ? 53  ALA   B N     1 ? 
ATOM   3211 C  CA    . ALA   B 1 53  ? 5.651   21.835  36.654  1    10.541 ? 53  ALA   B CA    1 ? 
ATOM   3212 C  C     . ALA   B 1 53  ? 4.129   21.929  36.552  1    11.717 ? 53  ALA   B C     1 ? 
ATOM   3213 O  O     . ALA   B 1 53  ? 3.456   22.275  37.527  1    13.121 ? 53  ALA   B O     1 ? 
ATOM   3214 C  CB    . ALA   B 1 53  ? 6.32    23.094  36.124  1    10.833 ? 53  ALA   B CB    1 ? 
ATOM   3215 N  N     . ILE   B 1 54  ? 3.585   21.655  35.355  1    12.008 ? 54  ILE   B N     1 ? 
ATOM   3216 C  CA    . ILE   B 1 54  ? 2.134   21.632  35.198  1    12.055 ? 54  ILE   B CA    1 ? 
ATOM   3217 C  C     . ILE   B 1 54  ? 1.52    20.577  36.129  1    11.294 ? 54  ILE   B C     1 ? 
ATOM   3218 O  O     . ILE   B 1 54  ? 0.516   20.832  36.812  1    12.231 ? 54  ILE   B O     1 ? 
ATOM   3219 C  CB    . ILE   B 1 54  ? 1.75    21.371  33.723  1    13.042 ? 54  ILE   B CB    1 ? 
ATOM   3220 C  CG1   . ILE   B 1 54  ? 2.181   22.561  32.866  1    14.591 ? 54  ILE   B CG1   1 ? 
ATOM   3221 C  CG2   . ILE   B 1 54  ? 0.245   21.068  33.599  1    13.389 ? 54  ILE   B CG2   1 ? 
ATOM   3222 C  CD1   . ILE   B 1 54  ? 2.224   22.259  31.381  1    16.741 ? 54  ILE   B CD1   1 ? 
ATOM   3223 N  N     . TYR   B 1 55  ? 2.097   19.374  36.118  1    11.374 ? 55  TYR   B N     1 ? 
ATOM   3224 C  CA    . TYR   B 1 55  ? 1.564   18.29   36.947  1    10.787 ? 55  TYR   B CA    1 ? 
ATOM   3225 C  C     . TYR   B 1 55  ? 1.492   18.68   38.423  1    11.457 ? 55  TYR   B C     1 ? 
ATOM   3226 O  O     . TYR   B 1 55  ? 0.46    18.484  39.063  1    12.136 ? 55  TYR   B O     1 ? 
ATOM   3227 C  CB    . TYR   B 1 55  ? 2.494   17.094  36.767  1    11.226 ? 55  TYR   B CB    1 ? 
ATOM   3228 C  CG    . TYR   B 1 55  ? 2.387   15.98   37.802  1    10.925 ? 55  TYR   B CG    1 ? 
ATOM   3229 C  CD1   . TYR   B 1 55  ? 1.295   15.116  37.806  1    11.899 ? 55  TYR   B CD1   1 ? 
ATOM   3230 C  CD2   . TYR   B 1 55  ? 3.42    15.761  38.74   1    11.204 ? 55  TYR   B CD2   1 ? 
ATOM   3231 C  CE1   . TYR   B 1 55  ? 1.228   14.06   38.715  1    11.32  ? 55  TYR   B CE1   1 ? 
ATOM   3232 C  CE2   . TYR   B 1 55  ? 3.353   14.702  39.644  1    10.988 ? 55  TYR   B CE2   1 ? 
ATOM   3233 C  CZ    . TYR   B 1 55  ? 2.269   13.842  39.609  1    11.24  ? 55  TYR   B CZ    1 ? 
ATOM   3234 O  OH    . TYR   B 1 55  ? 2.193   12.78   40.459  1    11.581 ? 55  TYR   B OH    1 ? 
ATOM   3235 N  N     . TYR   B 1 56  ? 2.589   19.235  38.954  1    11.405 ? 56  TYR   B N     1 ? 
ATOM   3236 C  CA    . TYR   B 1 56  ? 2.529   19.622  40.364  1    9.899  ? 56  TYR   B CA    1 ? 
ATOM   3237 C  C     . TYR   B 1 56  ? 1.608   20.826  40.559  1    11.048 ? 56  TYR   B C     1 ? 
ATOM   3238 O  O     . TYR   B 1 56  ? 0.9     20.897  41.571  1    11.753 ? 56  TYR   B O     1 ? 
ATOM   3239 C  CB    . TYR   B 1 56  ? 3.93    19.897  40.897  1    10.298 ? 56  TYR   B CB    1 ? 
ATOM   3240 C  CG    . TYR   B 1 56  ? 4.697   18.605  41.16   1    9.724  ? 56  TYR   B CG    1 ? 
ATOM   3241 C  CD1   . TYR   B 1 56  ? 4.305   17.741  42.206  1    8.954  ? 56  TYR   B CD1   1 ? 
ATOM   3242 C  CD2   . TYR   B 1 56  ? 5.846   18.263  40.43   1    9.607  ? 56  TYR   B CD2   1 ? 
ATOM   3243 C  CE1   . TYR   B 1 56  ? 5.027   16.584  42.489  1    9.95   ? 56  TYR   B CE1   1 ? 
ATOM   3244 C  CE2   . TYR   B 1 56  ? 6.571   17.111  40.714  1    9.541  ? 56  TYR   B CE2   1 ? 
ATOM   3245 C  CZ    . TYR   B 1 56  ? 6.149   16.26   41.733  1    9.774  ? 56  TYR   B CZ    1 ? 
ATOM   3246 O  OH    . TYR   B 1 56  ? 6.902   15.151  42.03   1    10.507 ? 56  TYR   B OH    1 ? 
ATOM   3247 N  N     . GLY   B 1 57  ? 1.63    21.779  39.61   1    11.696 ? 57  GLY   B N     1 ? 
ATOM   3248 C  CA    . GLY   B 1 57  ? 0.792   22.972  39.73   1    11.664 ? 57  GLY   B CA    1 ? 
ATOM   3249 C  C     . GLY   B 1 57  ? -0.694  22.589  39.785  1    11.921 ? 57  GLY   B C     1 ? 
ATOM   3250 O  O     . GLY   B 1 57  ? -1.486  23.207  40.495  1    13.514 ? 57  GLY   B O     1 ? 
ATOM   3251 N  N     . GLN   B 1 58  ? -1.063  21.538  39.047  1    11.49  ? 58  GLN   B N     1 ? 
ATOM   3252 C  CA    . GLN   B 1 58  ? -2.445  21.073  39.012  1    12.082 ? 58  GLN   B CA    1 ? 
ATOM   3253 C  C     . GLN   B 1 58  ? -2.91   20.59   40.387  1    12.792 ? 58  GLN   B C     1 ? 
ATOM   3254 O  O     . GLN   B 1 58  ? -4.091  20.572  40.633  1    13.169 ? 58  GLN   B O     1 ? 
ATOM   3255 C  CB    . GLN   B 1 58  ? -2.663  19.933  38.015  1    13.019 ? 58  GLN   B CB    1 ? 
ATOM   3256 C  CG    . GLN   B 1 58  ? -2.564  20.363  36.556  1    14.097 ? 58  GLN   B CG    1 ? 
ATOM   3257 C  CD    . GLN   B 1 58  ? -2.748  19.203  35.598  1    14.146 ? 58  GLN   B CD    1 ? 
ATOM   3258 O  OE1   . GLN   B 1 58  ? -2.646  18.026  35.99   1    14.268 ? 58  GLN   B OE1   1 ? 
ATOM   3259 N  NE2   . GLN   B 1 58  ? -3.051  19.504  34.335  1    14.796 ? 58  GLN   B NE2   1 ? 
ATOM   3260 N  N     . ARG   B 1 59  ? -1.968  20.202  41.253  1    12.074 ? 59  ARG   B N     1 ? 
ATOM   3261 C  CA    . ARG   B 1 59  ? -2.254  19.554  42.521  1    11.75  ? 59  ARG   B CA    1 ? 
ATOM   3262 C  C     . ARG   B 1 59  ? -1.982  20.499  43.685  1    12.27  ? 59  ARG   B C     1 ? 
ATOM   3263 O  O     . ARG   B 1 59  ? -1.971  20.054  44.844  1    12.682 ? 59  ARG   B O     1 ? 
ATOM   3264 C  CB    . ARG   B 1 59  ? -1.464  18.238  42.605  1    12.375 ? 59  ARG   B CB    1 ? 
ATOM   3265 C  CG    . ARG   B 1 59  ? -2.057  17.183  41.661  1    13.368 ? 59  ARG   B CG    1 ? 
ATOM   3266 C  CD    . ARG   B 1 59  ? -1.084  16.085  41.156  1    12.018 ? 59  ARG   B CD    1 ? 
ATOM   3267 N  NE    . ARG   B 1 59  ? -1.82   15.173  40.274  1    12.136 ? 59  ARG   B NE    1 ? 
ATOM   3268 C  CZ    . ARG   B 1 59  ? -2.198  15.466  39.017  1    11.691 ? 59  ARG   B CZ    1 ? 
ATOM   3269 N  NH1   . ARG   B 1 59  ? -1.75   16.59   38.426  1    11.966 ? 59  ARG   B NH1   1 ? 
ATOM   3270 N  NH2   . ARG   B 1 59  ? -3.066  14.664  38.399  1    11.672 ? 59  ARG   B NH2   1 ? 
ATOM   3271 N  N     . ALA   B 1 60  ? -1.804  21.796  43.386  1    12.857 ? 60  ALA   B N     1 ? 
ATOM   3272 C  CA    . ALA   B 1 60  ? -1.39   22.76   44.4    1    13.512 ? 60  ALA   B CA    1 ? 
ATOM   3273 C  C     . ALA   B 1 60  ? -2.459  23.059  45.45   1    13.481 ? 60  ALA   B C     1 ? 
ATOM   3274 O  O     . ALA   B 1 60  ? -2.144  23.773  46.414  1    14.841 ? 60  ALA   B O     1 ? 
ATOM   3275 C  CB    . ALA   B 1 60  ? -0.923  24.054  43.738  1    15.241 ? 60  ALA   B CB    1 ? 
ATOM   3276 N  N     . SER   B 1 61  ? -3.694  22.572  45.283  1    12.963 ? 61  SER   B N     1 ? 
ATOM   3277 C  CA    . SER   B 1 61  ? -4.683  22.712  46.344  1    13.466 ? 61  SER   B CA    1 ? 
ATOM   3278 C  C     . SER   B 1 61  ? -4.368  21.822  47.549  1    13.43  ? 61  SER   B C     1 ? 
ATOM   3279 O  O     . SER   B 1 61  ? -5.009  21.965  48.587  1    13.994 ? 61  SER   B O     1 ? 
ATOM   3280 C  CB    . SER   B 1 61  ? -6.097  22.443  45.869  1    15.033 ? 61  SER   B CB    1 ? 
ATOM   3281 O  OG    . SER   B 1 61  ? -6.294  21.1    45.407  1    16.159 ? 61  SER   B OG    1 ? 
ATOM   3282 N  N     . ALA   B 1 62  ? -3.453  20.863  47.406  1    13.379 ? 62  ALA   B N     1 ? 
ATOM   3283 C  CA    . ALA   B 1 62  ? -3.082  20.057  48.566  1    12.191 ? 62  ALA   B CA    1 ? 
ATOM   3284 C  C     . ALA   B 1 62  ? -2.591  20.981  49.683  1    12.647 ? 62  ALA   B C     1 ? 
ATOM   3285 O  O     . ALA   B 1 62  ? -1.877  21.96   49.434  1    13.737 ? 62  ALA   B O     1 ? 
ATOM   3286 C  CB    . ALA   B 1 62  ? -1.95   19.123  48.186  1    12.672 ? 62  ALA   B CB    1 ? 
ATOM   3287 N  N     . GLY   B 1 63  ? -2.861  20.591  50.928  1    12.137 ? 63  GLY   B N     1 ? 
ATOM   3288 C  CA    . GLY   B 1 63  ? -2.259  21.291  52.073  1    13.268 ? 63  GLY   B CA    1 ? 
ATOM   3289 C  C     . GLY   B 1 63  ? -0.726  21.308  51.981  1    13.074 ? 63  GLY   B C     1 ? 
ATOM   3290 O  O     . GLY   B 1 63  ? -0.087  22.313  52.261  1    13.794 ? 63  GLY   B O     1 ? 
ATOM   3291 N  N     . LEU   B 1 64  ? -0.135  20.196  51.521  1    11.624 ? 64  LEU   B N     1 ? 
ATOM   3292 C  CA    . LEU   B 1 64  ? 1.293   20.137  51.258  1    10.564 ? 64  LEU   B CA    1 ? 
ATOM   3293 C  C     . LEU   B 1 64  ? 1.528   19.109  50.164  1    11.134 ? 64  LEU   B C     1 ? 
ATOM   3294 O  O     . LEU   B 1 64  ? 0.889   18.049  50.198  1    11.698 ? 64  LEU   B O     1 ? 
ATOM   3295 C  CB    . LEU   B 1 64  ? 2.054   19.742  52.519  1    11.5   ? 64  LEU   B CB    1 ? 
ATOM   3296 C  CG    . LEU   B 1 64  ? 3.581   19.597  52.377  1    12.4   ? 64  LEU   B CG    1 ? 
ATOM   3297 C  CD1   . LEU   B 1 64  ? 4.229   20.936  52.035  1    13.349 ? 64  LEU   B CD1   1 ? 
ATOM   3298 C  CD2   . LEU   B 1 64  ? 4.24    19.092  53.66   1    12.66  ? 64  LEU   B CD2   1 ? 
ATOM   3299 N  N     . ILE   B 1 65  ? 2.367   19.454  49.182  1    11.376 ? 65  ILE   B N     1 ? 
ATOM   3300 C  CA    . ILE   B 1 65  ? 2.814   18.454  48.21   1    10.784 ? 65  ILE   B CA    1 ? 
ATOM   3301 C  C     . ILE   B 1 65  ? 4.157   17.917  48.705  1    10.485 ? 65  ILE   B C     1 ? 
ATOM   3302 O  O     . ILE   B 1 65  ? 5.055   18.718  49.009  1    12.025 ? 65  ILE   B O     1 ? 
ATOM   3303 C  CB    . ILE   B 1 65  ? 3.026   19.072  46.831  1    10.897 ? 65  ILE   B CB    1 ? 
ATOM   3304 C  CG1   . ILE   B 1 65  ? 1.649   19.547  46.308  1    10.774 ? 65  ILE   B CG1   1 ? 
ATOM   3305 C  CG2   . ILE   B 1 65  ? 3.645   18.005  45.907  1    11.083 ? 65  ILE   B CG2   1 ? 
ATOM   3306 C  CD1   . ILE   B 1 65  ? 1.767   20.332  45.017  1    12.291 ? 65  ILE   B CD1   1 ? 
ATOM   3307 N  N     . ILE   B 1 66  ? 4.344   16.592  48.662  1    10.317 ? 66  ILE   B N     1 ? 
ATOM   3308 C  CA    . ILE   B 1 66  ? 5.69    16.02   48.794  1    9.995  ? 66  ILE   B CA    1 ? 
ATOM   3309 C  C     . ILE   B 1 66  ? 6.047   15.534  47.402  1    10.417 ? 66  ILE   B C     1 ? 
ATOM   3310 O  O     . ILE   B 1 66  ? 5.349   14.663  46.881  1    11.438 ? 66  ILE   B O     1 ? 
ATOM   3311 C  CB    . ILE   B 1 66  ? 5.753   14.873  49.83   1    10.886 ? 66  ILE   B CB    1 ? 
ATOM   3312 C  CG1   . ILE   B 1 66  ? 5.232   15.378  51.216  1    12.783 ? 66  ILE   B CG1   1 ? 
ATOM   3313 C  CG2   . ILE   B 1 66  ? 7.205   14.324  49.939  1    11.011 ? 66  ILE   B CG2   1 ? 
ATOM   3314 C  CD1   . ILE   B 1 66  ? 4.909   14.282  52.207  1    17.411 ? 66  ILE   B CD1   1 ? 
ATOM   3315 N  N     . ALA   B 1 67  ? 7.064   16.155  46.796  1    9.372  ? 67  ALA   B N     1 ? 
ATOM   3316 C  CA    . ALA   B 1 67  ? 7.461   15.741  45.448  1    10.016 ? 67  ALA   B CA    1 ? 
ATOM   3317 C  C     . ALA   B 1 67  ? 8.056   14.336  45.463  1    9.906  ? 67  ALA   B C     1 ? 
ATOM   3318 O  O     . ALA   B 1 67  ? 8.57    13.88   46.507  1    10.569 ? 67  ALA   B O     1 ? 
ATOM   3319 C  CB    . ALA   B 1 67  ? 8.511   16.707  44.918  1    11.016 ? 67  ALA   B CB    1 ? 
ATOM   3320 N  N     . GLU   B 1 68  ? 8.027   13.694  44.286  1    9.562  ? 68  GLU   B N     1 ? 
ATOM   3321 C  CA    . GLU   B 1 68  ? 8.566   12.347  44.06   1    9.004  ? 68  GLU   B CA    1 ? 
ATOM   3322 C  C     . GLU   B 1 68  ? 9.999   12.214  44.592  1    9.271  ? 68  GLU   B C     1 ? 
ATOM   3323 O  O     . GLU   B 1 68  ? 10.783  13.17   44.657  1    9.757  ? 68  GLU   B O     1 ? 
ATOM   3324 C  CB    . GLU   B 1 68  ? 8.555   12.129  42.54   1    10.22  ? 68  GLU   B CB    1 ? 
ATOM   3325 C  CG    . GLU   B 1 68  ? 9.536   13.042  41.8    1    10.854 ? 68  GLU   B CG    1 ? 
ATOM   3326 C  CD    . GLU   B 1 68  ? 9.091   13.282  40.371  1    11.818 ? 68  GLU   B CD    1 ? 
ATOM   3327 O  OE1   . GLU   B 1 68  ? 9.405   12.436  39.504  1    13.887 ? 68  GLU   B OE1   1 ? 
ATOM   3328 O  OE2   . GLU   B 1 68  ? 8.46    14.327  40.117  1    12.473 ? 68  GLU   B OE2   1 ? 
ATOM   3329 N  N     . ALA   B 1 69  ? 10.358  10.97   44.881  1    8.998  ? 69  ALA   B N     1 ? 
ATOM   3330 C  CA    . ALA   B 1 69  ? 11.711  10.668  45.308  1    9.234  ? 69  ALA   B CA    1 ? 
ATOM   3331 C  C     . ALA   B 1 69  ? 12.708  11.196  44.289  1    9.151  ? 69  ALA   B C     1 ? 
ATOM   3332 O  O     . ALA   B 1 69  ? 12.575  10.942  43.079  1    10.91  ? 69  ALA   B O     1 ? 
ATOM   3333 C  CB    . ALA   B 1 69  ? 11.834  9.153   45.494  1    8.957  ? 69  ALA   B CB    1 ? 
ATOM   3334 N  N     . THR   B 1 70  ? 13.767  11.87   44.788  1    9.296  ? 70  THR   B N     1 ? 
ATOM   3335 C  CA    . THR   B 1 70  ? 14.68   12.567  43.889  1    8.588  ? 70  THR   B CA    1 ? 
ATOM   3336 C  C     . THR   B 1 70  ? 16.113  12.296  44.335  1    8.844  ? 70  THR   B C     1 ? 
ATOM   3337 O  O     . THR   B 1 70  ? 16.499  12.615  45.461  1    9.157  ? 70  THR   B O     1 ? 
ATOM   3338 C  CB    . THR   B 1 70  ? 14.345  14.059  43.883  1    8.558  ? 70  THR   B CB    1 ? 
ATOM   3339 O  OG1   . THR   B 1 70  ? 13.047  14.191  43.314  1    9.594  ? 70  THR   B OG1   1 ? 
ATOM   3340 C  CG2   . THR   B 1 70  ? 15.316  14.855  43.048  1    9.669  ? 70  THR   B CG2   1 ? 
ATOM   3341 N  N     . GLN   B 1 71  ? 16.886  11.623  43.487  1    8.952  ? 71  GLN   B N     1 ? 
ATOM   3342 C  CA    . GLN   B 1 71  ? 18.199  11.166  43.932  1    8.598  ? 71  GLN   B CA    1 ? 
ATOM   3343 C  C     . GLN   B 1 71  ? 19.133  12.342  44.243  1    8.981  ? 71  GLN   B C     1 ? 
ATOM   3344 O  O     . GLN   B 1 71  ? 19.292  13.276  43.453  1    9.899  ? 71  GLN   B O     1 ? 
ATOM   3345 C  CB    . GLN   B 1 71  ? 18.831  10.164  42.968  1    8.291  ? 71  GLN   B CB    1 ? 
ATOM   3346 C  CG    . GLN   B 1 71  ? 19.106  10.649  41.545  1    8.924  ? 71  GLN   B CG    1 ? 
ATOM   3347 C  CD    . GLN   B 1 71  ? 18.002  10.387  40.542  1    9.506  ? 71  GLN   B CD    1 ? 
ATOM   3348 O  OE1   . GLN   B 1 71  ? 18.178  10.607  39.302  1    11.579 ? 71  GLN   B OE1   1 ? 
ATOM   3349 N  NE2   . GLN   B 1 71  ? 16.888  9.866   41.01   1    8.261  ? 71  GLN   B NE2   1 ? 
ATOM   3350 N  N     . VAL   B 1 72  ? 19.816  12.24   45.398  1    9.077  ? 72  VAL   B N     1 ? 
ATOM   3351 C  CA    . VAL   B 1 72  ? 20.69   13.314  45.881  1    9.684  ? 72  VAL   B CA    1 ? 
ATOM   3352 C  C     . VAL   B 1 72  ? 22.065  13.304  45.23   1    9.851  ? 72  VAL   B C     1 ? 
ATOM   3353 O  O     . VAL   B 1 72  ? 22.824  14.261  45.437  1    11.099 ? 72  VAL   B O     1 ? 
ATOM   3354 C  CB    . VAL   B 1 72  ? 20.868  13.34   47.423  1    8.998  ? 72  VAL   B CB    1 ? 
ATOM   3355 C  CG1   . VAL   B 1 72  ? 19.508  13.587  48.079  1    9.9    ? 72  VAL   B CG1   1 ? 
ATOM   3356 C  CG2   . VAL   B 1 72  ? 21.501  12.037  47.958  1    9.437  ? 72  VAL   B CG2   1 ? 
ATOM   3357 N  N     . THR   B 1 73  ? 22.383  12.241  44.473  1    10.308 ? 73  THR   B N     1 ? 
ATOM   3358 C  CA    . THR   B 1 73  ? 23.72   12.042  43.93   1    11.105 ? 73  THR   B CA    1 ? 
ATOM   3359 C  C     . THR   B 1 73  ? 23.577  10.965  42.85   1    10.889 ? 73  THR   B C     1 ? 
ATOM   3360 O  O     . THR   B 1 73  ? 22.625  10.172  42.905  1    10.511 ? 73  THR   B O     1 ? 
ATOM   3361 C  CB    . THR   B 1 73  ? 24.646  11.603  45.082  1    10.987 ? 73  THR   B CB    1 ? 
ATOM   3362 O  OG1   . THR   B 1 73  ? 26.01   11.69   44.654  1    12.788 ? 73  THR   B OG1   1 ? 
ATOM   3363 C  CG2   . THR   B 1 73  ? 24.35   10.177  45.544  1    11.674 ? 73  THR   B CG2   1 ? 
ATOM   3364 N  N     . PRO   B 1 74  ? 24.442  10.92   41.814  1    11.131 ? 74  PRO   B N     1 ? 
ATOM   3365 C  CA    . PRO   B 1 74  ? 24.231  9.985   40.702  1    11.103 ? 74  PRO   B CA    1 ? 
ATOM   3366 C  C     . PRO   B 1 74  ? 24.097  8.527   41.17   1    11.289 ? 74  PRO   B C     1 ? 
ATOM   3367 O  O     . PRO   B 1 74  ? 23.273  7.764   40.662  1    12.534 ? 74  PRO   B O     1 ? 
ATOM   3368 C  CB    . PRO   B 1 74  ? 25.417  10.245  39.758  1    12.2   ? 74  PRO   B CB    1 ? 
ATOM   3369 C  CG    . PRO   B 1 74  ? 25.7    11.686  40.049  1    12.846 ? 74  PRO   B CG    1 ? 
ATOM   3370 C  CD    . PRO   B 1 74  ? 25.503  11.897  41.525  1    11.326 ? 74  PRO   B CD    1 ? 
ATOM   3371 N  N     . GLN   B 1 75  ? 24.918  8.117   42.159  1    11.3   ? 75  GLN   B N     1 ? 
ATOM   3372 C  CA    . GLN   B 1 75  ? 24.828  6.734   42.609  1    11.23  ? 75  GLN   B CA    1 ? 
ATOM   3373 C  C     . GLN   B 1 75  ? 23.483  6.414   43.277  1    11.228 ? 75  GLN   B C     1 ? 
ATOM   3374 O  O     . GLN   B 1 75  ? 23.159  5.235   43.485  1    11.412 ? 75  GLN   B O     1 ? 
ATOM   3375 C  CB    . GLN   B 1 75  ? 25.924  6.417   43.614  1    11.933 ? 75  GLN   B CB    1 ? 
ATOM   3376 C  CG    . GLN   B 1 75  ? 27.317  6.384   42.988  1    13.635 ? 75  GLN   B CG    1 ? 
ATOM   3377 C  CD    . GLN   B 1 75  ? 28.357  6.307   44.082  1    13.78  ? 75  GLN   B CD    1 ? 
ATOM   3378 O  OE1   . GLN   B 1 75  ? 28.575  7.29    44.822  1    16.992 ? 75  GLN   B OE1   1 ? 
ATOM   3379 N  NE2   . GLN   B 1 75  ? 28.991  5.143   44.201  1    15.75  ? 75  GLN   B NE2   1 ? 
ATOM   3380 N  N     . GLY   B 1 76  ? 22.728  7.452   43.661  1    10.313 ? 76  GLY   B N     1 ? 
ATOM   3381 C  CA    . GLY   B 1 76  ? 21.462  7.242   44.351  1    10.743 ? 76  GLY   B CA    1 ? 
ATOM   3382 C  C     . GLY   B 1 76  ? 20.314  6.932   43.395  1    9.97   ? 76  GLY   B C     1 ? 
ATOM   3383 O  O     . GLY   B 1 76  ? 19.198  6.789   43.856  1    9.917  ? 76  GLY   B O     1 ? 
ATOM   3384 N  N     . GLN   B 1 77  ? 20.562  6.924   42.056  1    9.789  ? 77  GLN   B N     1 ? 
ATOM   3385 C  CA    . GLN   B 1 77  ? 19.524  6.546   41.101  1    11.047 ? 77  GLN   B CA    1 ? 
ATOM   3386 C  C     . GLN   B 1 77  ? 19.383  5.025   40.989  1    11.033 ? 77  GLN   B C     1 ? 
ATOM   3387 O  O     . GLN   B 1 77  ? 20.393  4.312   40.895  1    12.155 ? 77  GLN   B O     1 ? 
ATOM   3388 C  CB    . GLN   B 1 77  ? 19.86   7.092   39.712  1    11.142 ? 77  GLN   B CB    1 ? 
ATOM   3389 C  CG    . GLN   B 1 77  ? 18.746  6.895   38.692  1    10.794 ? 77  GLN   B CG    1 ? 
ATOM   3390 C  CD    . GLN   B 1 77  ? 19.038  7.427   37.301  1    11.95  ? 77  GLN   B CD    1 ? 
ATOM   3391 O  OE1   . GLN   B 1 77  ? 20.109  7.984   37.008  1    13.018 ? 77  GLN   B OE1   1 ? 
ATOM   3392 N  NE2   . GLN   B 1 77  ? 18.027  7.279   36.455  1    12.593 ? 77  GLN   B NE2   1 ? 
ATOM   3393 N  N     . GLY   B 1 78  ? 18.122  4.555   40.973  1    10.792 ? 78  GLY   B N     1 ? 
ATOM   3394 C  CA    . GLY   B 1 78  ? 17.839  3.123   40.819  1    11.211 ? 78  GLY   B CA    1 ? 
ATOM   3395 C  C     . GLY   B 1 78  ? 16.867  2.77    39.679  1    11.376 ? 78  GLY   B C     1 ? 
ATOM   3396 O  O     . GLY   B 1 78  ? 16.691  1.589   39.411  1    12.172 ? 78  GLY   B O     1 ? 
ATOM   3397 N  N     . TYR   B 1 79  ? 16.191  3.765   39.076  1    10.89  ? 79  TYR   B N     1 ? 
ATOM   3398 C  CA    . TYR   B 1 79  ? 15.187  3.544   38.038  1    11.476 ? 79  TYR   B CA    1 ? 
ATOM   3399 C  C     . TYR   B 1 79  ? 15.43   4.548   36.93   1    11.652 ? 79  TYR   B C     1 ? 
ATOM   3400 O  O     . TYR   B 1 79  ? 15.751  5.706   37.228  1    12.644 ? 79  TYR   B O     1 ? 
ATOM   3401 C  CB    . TYR   B 1 79  ? 13.762  3.805   38.559  1    12.182 ? 79  TYR   B CB    1 ? 
ATOM   3402 C  CG    . TYR   B 1 79  ? 13.441  2.951   39.772  1    12.149 ? 79  TYR   B CG    1 ? 
ATOM   3403 C  CD1   . TYR   B 1 79  ? 13.816  3.379   41.038  1    12.58  ? 79  TYR   B CD1   1 ? 
ATOM   3404 C  CD2   . TYR   B 1 79  ? 12.838  1.699   39.647  1    12.916 ? 79  TYR   B CD2   1 ? 
ATOM   3405 C  CE1   . TYR   B 1 79  ? 13.544  2.623   42.155  1    13.51  ? 79  TYR   B CE1   1 ? 
ATOM   3406 C  CE2   . TYR   B 1 79  ? 12.53   0.945   40.774  1    12.944 ? 79  TYR   B CE2   1 ? 
ATOM   3407 C  CZ    . TYR   B 1 79  ? 12.94   1.382   42.032  1    13.005 ? 79  TYR   B CZ    1 ? 
ATOM   3408 O  OH    . TYR   B 1 79  ? 12.714  0.624   43.163  1    14.54  ? 79  TYR   B OH    1 ? 
ATOM   3409 N  N     . PRO   B 1 80  ? 15.278  4.156   35.637  1    12.443 ? 80  PRO   B N     1 ? 
ATOM   3410 C  CA    . PRO   B 1 80  ? 15.45   5.115   34.568  1    12.072 ? 80  PRO   B CA    1 ? 
ATOM   3411 C  C     . PRO   B 1 80  ? 14.552  6.354   34.716  1    11.549 ? 80  PRO   B C     1 ? 
ATOM   3412 O  O     . PRO   B 1 80  ? 13.362  6.239   35.033  1    12.403 ? 80  PRO   B O     1 ? 
ATOM   3413 C  CB    . PRO   B 1 80  ? 15.118  4.32    33.301  1    12.188 ? 80  PRO   B CB    1 ? 
ATOM   3414 C  CG    . PRO   B 1 80  ? 15.351  2.851   33.672  1    13.364 ? 80  PRO   B CG    1 ? 
ATOM   3415 C  CD    . PRO   B 1 80  ? 15.024  2.779   35.164  1    12.597 ? 80  PRO   B CD    1 ? 
ATOM   3416 N  N     . HIS   B 1 81  ? 15.134  7.534   34.42   1    11.672 ? 81  HIS   B N     1 ? 
ATOM   3417 C  CA    . HIS   B 1 81  ? 14.372  8.767   34.216  1    11.243 ? 81  HIS   B CA    1 ? 
ATOM   3418 C  C     . HIS   B 1 81  ? 13.682  9.312   35.469  1    11.533 ? 81  HIS   B C     1 ? 
ATOM   3419 O  O     . HIS   B 1 81  ? 12.673  10.045  35.367  1    12.306 ? 81  HIS   B O     1 ? 
ATOM   3420 C  CB    . HIS   B 1 81  ? 13.367  8.588   33.059  1    12.326 ? 81  HIS   B CB    1 ? 
ATOM   3421 C  CG    . HIS   B 1 81  ? 13.992  7.922   31.863  1    13.787 ? 81  HIS   B CG    1 ? 
ATOM   3422 N  ND1   . HIS   B 1 81  ? 15.094  8.402   31.174  1    14.505 ? 81  HIS   B ND1   1 ? 
ATOM   3423 C  CD2   . HIS   B 1 81  ? 13.724  6.711   31.327  1    14.473 ? 81  HIS   B CD2   1 ? 
ATOM   3424 C  CE1   . HIS   B 1 81  ? 15.414  7.545   30.189  1    16.452 ? 81  HIS   B CE1   1 ? 
ATOM   3425 N  NE2   . HIS   B 1 81  ? 14.616  6.491   30.282  1    14.778 ? 81  HIS   B NE2   1 ? 
ATOM   3426 N  N     . THR   B 1 82  ? 14.238  9.006   36.643  1    10.674 ? 82  THR   B N     1 ? 
ATOM   3427 C  CA    . THR   B 1 82  ? 13.819  9.738   37.843  1    10.398 ? 82  THR   B CA    1 ? 
ATOM   3428 C  C     . THR   B 1 82  ? 14.649  11.02   37.937  1    10.386 ? 82  THR   B C     1 ? 
ATOM   3429 O  O     . THR   B 1 82  ? 15.827  11.026  37.561  1    10.44  ? 82  THR   B O     1 ? 
ATOM   3430 C  CB    . THR   B 1 82  ? 13.94   8.848   39.096  1    10.471 ? 82  THR   B CB    1 ? 
ATOM   3431 O  OG1   . THR   B 1 82  ? 15.311  8.516   39.312  1    10.815 ? 82  THR   B OG1   1 ? 
ATOM   3432 C  CG2   . THR   B 1 82  ? 13.095  7.581   38.965  1    10.751 ? 82  THR   B CG2   1 ? 
ATOM   3433 N  N     . PRO   B 1 83  ? 14.078  12.131  38.447  1    9.814  ? 83  PRO   B N     1 ? 
ATOM   3434 C  CA    . PRO   B 1 83  ? 14.82   13.377  38.558  1    10.387 ? 83  PRO   B CA    1 ? 
ATOM   3435 C  C     . PRO   B 1 83  ? 15.876  13.337  39.66   1    10.61  ? 83  PRO   B C     1 ? 
ATOM   3436 O  O     . PRO   B 1 83  ? 15.709  12.626  40.662  1    11.004 ? 83  PRO   B O     1 ? 
ATOM   3437 C  CB    . PRO   B 1 83  ? 13.706  14.402  38.881  1    10.264 ? 83  PRO   B CB    1 ? 
ATOM   3438 C  CG    . PRO   B 1 83  ? 12.648  13.588  39.646  1    10.407 ? 83  PRO   B CG    1 ? 
ATOM   3439 C  CD    . PRO   B 1 83  ? 12.69   12.236  38.929  1    10.596 ? 83  PRO   B CD    1 ? 
ATOM   3440 N  N     . GLY   B 1 84  ? 16.941  14.141  39.485  1    10.743 ? 84  GLY   B N     1 ? 
ATOM   3441 C  CA    . GLY   B 1 84  ? 17.933  14.302  40.539  1    10.298 ? 84  GLY   B CA    1 ? 
ATOM   3442 C  C     . GLY   B 1 84  ? 17.89   15.711  41.145  1    10.891 ? 84  GLY   B C     1 ? 
ATOM   3443 O  O     . GLY   B 1 84  ? 17.162  16.599  40.675  1    11.592 ? 84  GLY   B O     1 ? 
ATOM   3444 N  N     . ILE   B 1 85  ? 18.708  15.894  42.194  1    10.037 ? 85  ILE   B N     1 ? 
ATOM   3445 C  CA    . ILE   B 1 85  ? 18.859  17.21   42.826  1    11.037 ? 85  ILE   B CA    1 ? 
ATOM   3446 C  C     . ILE   B 1 85  ? 20.348  17.418  43.144  1    12.039 ? 85  ILE   B C     1 ? 
ATOM   3447 O  O     . ILE   B 1 85  ? 20.738  17.84   44.247  1    13.102 ? 85  ILE   B O     1 ? 
ATOM   3448 C  CB    . ILE   B 1 85  ? 17.896  17.39   44.034  1    9.703  ? 85  ILE   B CB    1 ? 
ATOM   3449 C  CG1   . ILE   B 1 85  ? 17.857  18.842  44.591  1    10.571 ? 85  ILE   B CG1   1 ? 
ATOM   3450 C  CG2   . ILE   B 1 85  ? 18.086  16.361  45.172  1    10.513 ? 85  ILE   B CG2   1 ? 
ATOM   3451 C  CD1   . ILE   B 1 85  ? 17.495  19.898  43.55   1    11.265 ? 85  ILE   B CD1   1 ? 
ATOM   3452 N  N     . HIS   B 1 86  ? 21.188  17.039  42.176  1    12.226 ? 86  HIS   B N     1 ? 
ATOM   3453 C  CA    . HIS   B 1 86  ? 22.616  17.158  42.392  1    12.152 ? 86  HIS   B CA    1 ? 
ATOM   3454 C  C     . HIS   B 1 86  ? 23.319  18.064  41.378  1    15.459 ? 86  HIS   B C     1 ? 
ATOM   3455 O  O     . HIS   B 1 86  ? 24.507  18.3    41.584  1    17.947 ? 86  HIS   B O     1 ? 
ATOM   3456 C  CB    . HIS   B 1 86  ? 23.249  15.751  42.459  1    12.921 ? 86  HIS   B CB    1 ? 
ATOM   3457 C  CG    . HIS   B 1 86  ? 22.927  14.879  41.282  1    13.483 ? 86  HIS   B CG    1 ? 
ATOM   3458 N  ND1   . HIS   B 1 86  ? 23.596  15.014  40.088  1    13.742 ? 86  HIS   B ND1   1 ? 
ATOM   3459 C  CD2   . HIS   B 1 86  ? 21.996  13.887  41.087  1    12.587 ? 86  HIS   B CD2   1 ? 
ATOM   3460 C  CE1   . HIS   B 1 86  ? 23.078  14.164  39.188  1    13.311 ? 86  HIS   B CE1   1 ? 
ATOM   3461 N  NE2   . HIS   B 1 86  ? 22.104  13.459  39.754  1    12.996 ? 86  HIS   B NE2   1 ? 
ATOM   3462 N  N     . SER   B 1 87  ? 22.639  18.583  40.331  1    13.766 ? 87  SER   B N     1 ? 
ATOM   3463 C  CA    . SER   B 1 87  ? 23.315  19.381  39.317  1    13.942 ? 87  SER   B CA    1 ? 
ATOM   3464 C  C     . SER   B 1 87  ? 22.657  20.753  39.226  1    13.308 ? 87  SER   B C     1 ? 
ATOM   3465 O  O     . SER   B 1 87  ? 21.474  20.87   39.576  1    12.185 ? 87  SER   B O     1 ? 
ATOM   3466 C  CB    . SER   B 1 87  ? 23.252  18.697  37.968  1    13.074 ? 87  SER   B CB    1 ? 
ATOM   3467 O  OG    . SER   B 1 87  ? 21.918  18.739  37.468  1    12.68  ? 87  SER   B OG    1 ? 
ATOM   3468 N  N     A PRO   B 1 88  ? 23.349  21.806  38.716  0.5  13.76  ? 88  PRO   B N     1 ? 
ATOM   3469 N  N     B PRO   B 1 88  ? 23.324  21.788  38.658  0.5  13.533 ? 88  PRO   B N     1 ? 
ATOM   3470 C  CA    A PRO   B 1 88  ? 22.687  23.08   38.457  0.5  13.855 ? 88  PRO   B CA    1 ? 
ATOM   3471 C  CA    B PRO   B 1 88  ? 22.67   23.079  38.478  0.5  13.553 ? 88  PRO   B CA    1 ? 
ATOM   3472 C  C     A PRO   B 1 88  ? 21.475  22.945  37.544  0.5  13.578 ? 88  PRO   B C     1 ? 
ATOM   3473 C  C     B PRO   B 1 88  ? 21.534  23.04   37.46   0.5  13.127 ? 88  PRO   B C     1 ? 
ATOM   3474 O  O     A PRO   B 1 88  ? 20.452  23.585  37.776  0.5  13.883 ? 88  PRO   B O     1 ? 
ATOM   3475 O  O     B PRO   B 1 88  ? 20.622  23.856  37.514  0.5  12.944 ? 88  PRO   B O     1 ? 
ATOM   3476 C  CB    A PRO   B 1 88  ? 23.785  23.978  37.869  0.5  15.027 ? 88  PRO   B CB    1 ? 
ATOM   3477 C  CB    B PRO   B 1 88  ? 23.823  24.03   38.136  0.5  14.51  ? 88  PRO   B CB    1 ? 
ATOM   3478 C  CG    A PRO   B 1 88  ? 24.898  22.999  37.479  0.5  15.285 ? 88  PRO   B CG    1 ? 
ATOM   3479 C  CG    B PRO   B 1 88  ? 24.845  23.091  37.489  0.5  15.013 ? 88  PRO   B CG    1 ? 
ATOM   3480 C  CD    A PRO   B 1 88  ? 24.797  21.852  38.436  0.5  14.639 ? 88  PRO   B CD    1 ? 
ATOM   3481 C  CD    B PRO   B 1 88  ? 24.727  21.778  38.203  0.5  14.377 ? 88  PRO   B CD    1 ? 
ATOM   3482 N  N     . GLU   B 1 89  ? 21.59   22.087  36.518  1    13.698 ? 89  GLU   B N     1 ? 
ATOM   3483 C  CA    . GLU   B 1 89  ? 20.52   21.958  35.534  1    13.444 ? 89  GLU   B CA    1 ? 
ATOM   3484 C  C     . GLU   B 1 89  ? 19.289  21.363  36.211  1    12.257 ? 89  GLU   B C     1 ? 
ATOM   3485 O  O     . GLU   B 1 89  ? 18.152  21.789  35.943  1    13.585 ? 89  GLU   B O     1 ? 
ATOM   3486 C  CB    . GLU   B 1 89  ? 20.892  21.079  34.333  1    14.309 ? 89  GLU   B CB    1 ? 
ATOM   3487 C  CG    . GLU   B 1 89  ? 22.11   21.603  33.569  1    15.577 ? 89  GLU   B CG    1 ? 
ATOM   3488 C  CD    . GLU   B 1 89  ? 23.493  21.208  34.037  1    15.975 ? 89  GLU   B CD    1 ? 
ATOM   3489 O  OE1   . GLU   B 1 89  ? 23.597  20.7    35.177  1    15.889 ? 89  GLU   B OE1   1 ? 
ATOM   3490 O  OE2   . GLU   B 1 89  ? 24.459  21.409  33.274  1    17.839 ? 89  GLU   B OE2   1 ? 
ATOM   3491 N  N     . GLN   B 1 90  ? 19.514  20.431  37.157  1    11.989 ? 90  GLN   B N     1 ? 
ATOM   3492 C  CA    . GLN   B 1 90  ? 18.384  19.875  37.894  1    11.628 ? 90  GLN   B CA    1 ? 
ATOM   3493 C  C     . GLN   B 1 90  ? 17.77   20.933  38.809  1    11.115 ? 90  GLN   B C     1 ? 
ATOM   3494 O  O     . GLN   B 1 90  ? 16.549  20.98   38.933  1    11.48  ? 90  GLN   B O     1 ? 
ATOM   3495 C  CB    . GLN   B 1 90  ? 18.777  18.632  38.694  1    10.392 ? 90  GLN   B CB    1 ? 
ATOM   3496 C  CG    . GLN   B 1 90  ? 19.103  17.44   37.785  1    10.349 ? 90  GLN   B CG    1 ? 
ATOM   3497 C  CD    . GLN   B 1 90  ? 19.984  16.396  38.449  1    10.22  ? 90  GLN   B CD    1 ? 
ATOM   3498 O  OE1   . GLN   B 1 90  ? 20.441  16.596  39.59   1    10.245 ? 90  GLN   B OE1   1 ? 
ATOM   3499 N  NE2   . GLN   B 1 90  ? 20.181  15.26   37.798  1    10.618 ? 90  GLN   B NE2   1 ? 
ATOM   3500 N  N     . VAL   B 1 91  ? 18.604  21.727  39.498  1    10.851 ? 91  VAL   B N     1 ? 
ATOM   3501 C  CA    . VAL   B 1 91  ? 18.051  22.773  40.349  1    10.792 ? 91  VAL   B CA    1 ? 
ATOM   3502 C  C     . VAL   B 1 91  ? 17.154  23.695  39.504  1    11.05  ? 91  VAL   B C     1 ? 
ATOM   3503 O  O     . VAL   B 1 91  ? 16.051  24.064  39.912  1    11.917 ? 91  VAL   B O     1 ? 
ATOM   3504 C  CB    . VAL   B 1 91  ? 19.156  23.593  41.056  1    11.089 ? 91  VAL   B CB    1 ? 
ATOM   3505 C  CG1   . VAL   B 1 91  ? 18.541  24.775  41.792  1    10.812 ? 91  VAL   B CG1   1 ? 
ATOM   3506 C  CG2   . VAL   B 1 91  ? 19.952  22.737  42.07   1    12.124 ? 91  VAL   B CG2   1 ? 
ATOM   3507 N  N     . ALA   B 1 92  ? 17.61   24.076  38.316  1    10.732 ? 92  ALA   B N     1 ? 
ATOM   3508 C  CA    . ALA   B 1 92  ? 16.847  25.01   37.495  1    11.435 ? 92  ALA   B CA    1 ? 
ATOM   3509 C  C     . ALA   B 1 92  ? 15.523  24.394  37.038  1    12.613 ? 92  ALA   B C     1 ? 
ATOM   3510 O  O     . ALA   B 1 92  ? 14.504  25.093  36.92   1    11.888 ? 92  ALA   B O     1 ? 
ATOM   3511 C  CB    . ALA   B 1 92  ? 17.712  25.429  36.319  1    11.676 ? 92  ALA   B CB    1 ? 
ATOM   3512 N  N     . GLY   B 1 93  ? 15.566  23.084  36.712  1    11.469 ? 93  GLY   B N     1 ? 
ATOM   3513 C  CA    . GLY   B 1 93  ? 14.37   22.344  36.334  1    11.953 ? 93  GLY   B CA    1 ? 
ATOM   3514 C  C     . GLY   B 1 93  ? 13.373  22.351  37.476  1    11.972 ? 93  GLY   B C     1 ? 
ATOM   3515 O  O     . GLY   B 1 93  ? 12.164  22.59   37.278  1    12.621 ? 93  GLY   B O     1 ? 
ATOM   3516 N  N     . TRP   B 1 94  ? 13.896  22.074  38.679  1    11.352 ? 94  TRP   B N     1 ? 
ATOM   3517 C  CA    . TRP   B 1 94  ? 13.011  22.045  39.835  1    11.116 ? 94  TRP   B CA    1 ? 
ATOM   3518 C  C     . TRP   B 1 94  ? 12.468  23.442  40.17   1    11.522 ? 94  TRP   B C     1 ? 
ATOM   3519 O  O     . TRP   B 1 94  ? 11.339  23.553  40.687  1    11.542 ? 94  TRP   B O     1 ? 
ATOM   3520 C  CB    . TRP   B 1 94  ? 13.713  21.472  41.068  1    11.082 ? 94  TRP   B CB    1 ? 
ATOM   3521 C  CG    . TRP   B 1 94  ? 13.761  19.96   41.079  1    9.725  ? 94  TRP   B CG    1 ? 
ATOM   3522 C  CD1   . TRP   B 1 94  ? 14.852  19.141  40.996  1    10.298 ? 94  TRP   B CD1   1 ? 
ATOM   3523 C  CD2   . TRP   B 1 94  ? 12.61   19.094  41.238  1    10.119 ? 94  TRP   B CD2   1 ? 
ATOM   3524 N  NE1   . TRP   B 1 94  ? 14.487  17.821  41.1    1    10.55  ? 94  TRP   B NE1   1 ? 
ATOM   3525 C  CE2   . TRP   B 1 94  ? 13.106  17.753  41.242  1    10.2   ? 94  TRP   B CE2   1 ? 
ATOM   3526 C  CE3   . TRP   B 1 94  ? 11.216  19.323  41.342  1    9.889  ? 94  TRP   B CE3   1 ? 
ATOM   3527 C  CZ2   . TRP   B 1 94  ? 12.265  16.645  41.421  1    9.991  ? 94  TRP   B CZ2   1 ? 
ATOM   3528 C  CZ3   . TRP   B 1 94  ? 10.386  18.22   41.492  1    10.561 ? 94  TRP   B CZ3   1 ? 
ATOM   3529 C  CH2   . TRP   B 1 94  ? 10.899  16.903  41.533  1    10.289 ? 94  TRP   B CH2   1 ? 
ATOM   3530 N  N     . LYS   B 1 95  ? 13.251  24.489  39.858  1    10.18  ? 95  LYS   B N     1 ? 
ATOM   3531 C  CA    . LYS   B 1 95  ? 12.758  25.83   40.135  1    12.111 ? 95  LYS   B CA    1 ? 
ATOM   3532 C  C     . LYS   B 1 95  ? 11.514  26.114  39.278  1    12.61  ? 95  LYS   B C     1 ? 
ATOM   3533 O  O     . LYS   B 1 95  ? 10.649  26.9    39.686  1    12.208 ? 95  LYS   B O     1 ? 
ATOM   3534 C  CB    . LYS   B 1 95  ? 13.872  26.874  39.97   1    13.897 ? 95  LYS   B CB    1 ? 
ATOM   3535 C  CG    . LYS   B 1 95  ? 13.425  28.294  40.31   1    18.963 ? 95  LYS   B CG    1 ? 
ATOM   3536 C  CD    . LYS   B 1 95  ? 14.612  29.218  40.55   1    25.257 ? 95  LYS   B CD    1 ? 
ATOM   3537 C  CE    . LYS   B 1 95  ? 14.261  30.292  41.574  1    32.098 ? 95  LYS   B CE    1 ? 
ATOM   3538 N  NZ    . LYS   B 1 95  ? 12.875  30.771  41.728  1    37.961 ? 95  LYS   B NZ    1 ? 
ATOM   3539 N  N     . LEU   B 1 96  ? 11.433  25.538  38.06   1    12.619 ? 96  LEU   B N     1 ? 
ATOM   3540 C  CA    . LEU   B 1 96  ? 10.21   25.699  37.264  1    12.65  ? 96  LEU   B CA    1 ? 
ATOM   3541 C  C     . LEU   B 1 96  ? 9.028   25.152  38.064  1    12.401 ? 96  LEU   B C     1 ? 
ATOM   3542 O  O     . LEU   B 1 96  ? 7.927   25.73   38.043  1    11.685 ? 96  LEU   B O     1 ? 
ATOM   3543 C  CB    . LEU   B 1 96  ? 10.286  24.981  35.909  1    13.576 ? 96  LEU   B CB    1 ? 
ATOM   3544 C  CG    . LEU   B 1 96  ? 11.44   25.35   34.98   1    14.355 ? 96  LEU   B CG    1 ? 
ATOM   3545 C  CD1   . LEU   B 1 96  ? 11.461  24.433  33.748  1    16.537 ? 96  LEU   B CD1   1 ? 
ATOM   3546 C  CD2   . LEU   B 1 96  ? 11.329  26.831  34.555  1    15.713 ? 96  LEU   B CD2   1 ? 
ATOM   3547 N  N     . VAL   B 1 97  ? 9.226   23.962  38.666  1    12.09  ? 97  VAL   B N     1 ? 
ATOM   3548 C  CA    . VAL   B 1 97  ? 8.164   23.336  39.433  1    11.664 ? 97  VAL   B CA    1 ? 
ATOM   3549 C  C     . VAL   B 1 97  ? 7.795   24.154  40.676  1    11.919 ? 97  VAL   B C     1 ? 
ATOM   3550 O  O     . VAL   B 1 97  ? 6.619   24.349  40.931  1    12.15  ? 97  VAL   B O     1 ? 
ATOM   3551 C  CB    . VAL   B 1 97  ? 8.593   21.938  39.875  1    10.598 ? 97  VAL   B CB    1 ? 
ATOM   3552 C  CG1   . VAL   B 1 97  ? 7.609   21.345  40.879  1    11.175 ? 97  VAL   B CG1   1 ? 
ATOM   3553 C  CG2   . VAL   B 1 97  ? 8.828   21.027  38.653  1    11.219 ? 97  VAL   B CG2   1 ? 
ATOM   3554 N  N     . THR   B 1 98  ? 8.792   24.614  41.442  1    11.652 ? 98  THR   B N     1 ? 
ATOM   3555 C  CA    . THR   B 1 98  ? 8.429   25.334  42.664  1    11.572 ? 98  THR   B CA    1 ? 
ATOM   3556 C  C     . THR   B 1 98  ? 7.807   26.681  42.301  1    11.868 ? 98  THR   B C     1 ? 
ATOM   3557 O  O     . THR   B 1 98  ? 6.906   27.141  42.996  1    13.381 ? 98  THR   B O     1 ? 
ATOM   3558 C  CB    . THR   B 1 98  ? 9.638   25.445  43.606  1    12.225 ? 98  THR   B CB    1 ? 
ATOM   3559 O  OG1   . THR   B 1 98  ? 10.642  26.256  42.993  1    11.799 ? 98  THR   B OG1   1 ? 
ATOM   3560 C  CG2   . THR   B 1 98  ? 10.21   24.069  43.964  1    11.923 ? 98  THR   B CG2   1 ? 
ATOM   3561 N  N     . ASP   B 1 99  ? 8.301   27.325  41.228  1    13.261 ? 99  ASP   B N     1 ? 
ATOM   3562 C  CA    . ASP   B 1 99  ? 7.737   28.59   40.769  1    14.46  ? 99  ASP   B CA    1 ? 
ATOM   3563 C  C     . ASP   B 1 99  ? 6.242   28.388  40.487  1    14.23  ? 99  ASP   B C     1 ? 
ATOM   3564 O  O     . ASP   B 1 99  ? 5.413   29.201  40.909  1    14.879 ? 99  ASP   B O     1 ? 
ATOM   3565 C  CB    . ASP   B 1 99  ? 8.358   29.094  39.466  1    18.813 ? 99  ASP   B CB    1 ? 
ATOM   3566 C  CG    . ASP   B 1 99  ? 9.713   29.788  39.513  1    23.347 ? 99  ASP   B CG    1 ? 
ATOM   3567 O  OD1   . ASP   B 1 99  ? 10.136  30.169  40.625  1    25.587 ? 99  ASP   B OD1   1 ? 
ATOM   3568 O  OD2   . ASP   B 1 99  ? 10.342  29.931  38.406  1    28.303 ? 99  ASP   B OD2   1 ? 
ATOM   3569 N  N     . THR   B 1 100 ? 5.889   27.313  39.756  1    13.588 ? 100 THR   B N     1 ? 
ATOM   3570 C  CA    . THR   B 1 100 ? 4.494   27.06   39.372  1    13.216 ? 100 THR   B CA    1 ? 
ATOM   3571 C  C     . THR   B 1 100 ? 3.673   26.799  40.625  1    12.83  ? 100 THR   B C     1 ? 
ATOM   3572 O  O     . THR   B 1 100 ? 2.573   27.333  40.781  1    13.811 ? 100 THR   B O     1 ? 
ATOM   3573 C  CB    . THR   B 1 100 ? 4.368   25.897  38.377  1    14.32  ? 100 THR   B CB    1 ? 
ATOM   3574 O  OG1   . THR   B 1 100 ? 5.021   26.364  37.21   1    15.977 ? 100 THR   B OG1   1 ? 
ATOM   3575 C  CG2   . THR   B 1 100 ? 2.929   25.591  37.984  1    14.425 ? 100 THR   B CG2   1 ? 
ATOM   3576 N  N     . VAL   B 1 101 ? 4.155   25.895  41.475  1    12.119 ? 101 VAL   B N     1 ? 
ATOM   3577 C  CA    . VAL   B 1 101 ? 3.414   25.576  42.689  1    12.273 ? 101 VAL   B CA    1 ? 
ATOM   3578 C  C     . VAL   B 1 101 ? 3.126   26.825  43.506  1    12.594 ? 101 VAL   B C     1 ? 
ATOM   3579 O  O     . VAL   B 1 101 ? 1.999   27.008  43.974  1    13.107 ? 101 VAL   B O     1 ? 
ATOM   3580 C  CB    . VAL   B 1 101 ? 4.115   24.481  43.514  1    10.679 ? 101 VAL   B CB    1 ? 
ATOM   3581 C  CG1   . VAL   B 1 101 ? 3.49    24.291  44.9    1    11.676 ? 101 VAL   B CG1   1 ? 
ATOM   3582 C  CG2   . VAL   B 1 101 ? 4.031   23.187  42.741  1    11.165 ? 101 VAL   B CG2   1 ? 
ATOM   3583 N  N     . HIS   B 1 102 ? 4.162   27.665  43.688  1    12.907 ? 102 HIS   B N     1 ? 
ATOM   3584 C  CA    . HIS   B 1 102 ? 3.965   28.87   44.478  1    13.75  ? 102 HIS   B CA    1 ? 
ATOM   3585 C  C     . HIS   B 1 102 ? 3.006   29.837  43.781  1    14.89  ? 102 HIS   B C     1 ? 
ATOM   3586 O  O     . HIS   B 1 102 ? 2.23    30.526  44.456  1    16.044 ? 102 HIS   B O     1 ? 
ATOM   3587 C  CB    . HIS   B 1 102 ? 5.322   29.518  44.778  1    13.204 ? 102 HIS   B CB    1 ? 
ATOM   3588 C  CG    . HIS   B 1 102 ? 6.067   28.667  45.745  1    12.877 ? 102 HIS   B CG    1 ? 
ATOM   3589 N  ND1   . HIS   B 1 102 ? 7.437   28.628  45.835  1    13.131 ? 102 HIS   B ND1   1 ? 
ATOM   3590 C  CD2   . HIS   B 1 102 ? 5.602   27.758  46.639  1    12.745 ? 102 HIS   B CD2   1 ? 
ATOM   3591 C  CE1   . HIS   B 1 102 ? 7.78    27.747  46.775  1    13.581 ? 102 HIS   B CE1   1 ? 
ATOM   3592 N  NE2   . HIS   B 1 102 ? 6.693   27.203  47.263  1    12.252 ? 102 HIS   B NE2   1 ? 
ATOM   3593 N  N     . GLN   B 1 103 ? 3.106   29.97   42.45   1    14.239 ? 103 GLN   B N     1 ? 
ATOM   3594 C  CA    . GLN   B 1 103 ? 2.151   30.823  41.762  1    14.747 ? 103 GLN   B CA    1 ? 
ATOM   3595 C  C     . GLN   B 1 103 ? 0.729   30.319  41.962  1    14.787 ? 103 GLN   B C     1 ? 
ATOM   3596 O  O     . GLN   B 1 103 ? -0.214  31.134  41.987  1    16.466 ? 103 GLN   B O     1 ? 
ATOM   3597 C  CB    . GLN   B 1 103 ? 2.459   30.791  40.264  1    17.463 ? 103 GLN   B CB    1 ? 
ATOM   3598 C  CG    . GLN   B 1 103 ? 3.687   31.617  39.906  1    20.803 ? 103 GLN   B CG    1 ? 
ATOM   3599 C  CD    . GLN   B 1 103 ? 4.332   31.247  38.59   1    24.624 ? 103 GLN   B CD    1 ? 
ATOM   3600 O  OE1   . GLN   B 1 103 ? 3.789   30.478  37.767  1    26.942 ? 103 GLN   B OE1   1 ? 
ATOM   3601 N  NE2   . GLN   B 1 103 ? 5.519   31.816  38.39   1    26.559 ? 103 GLN   B NE2   1 ? 
ATOM   3602 N  N     . GLN   B 1 104 ? 0.563   28.992  42.133  1    13.149 ? 104 GLN   B N     1 ? 
ATOM   3603 C  CA    . GLN   B 1 104 ? -0.769  28.456  42.359  1    14.365 ? 104 GLN   B CA    1 ? 
ATOM   3604 C  C     . GLN   B 1 104 ? -1.167  28.511  43.836  1    14.282 ? 104 GLN   B C     1 ? 
ATOM   3605 O  O     . GLN   B 1 104 ? -2.237  28.002  44.179  1    17.496 ? 104 GLN   B O     1 ? 
ATOM   3606 C  CB    . GLN   B 1 104 ? -0.847  27.001  41.882  1    15.014 ? 104 GLN   B CB    1 ? 
ATOM   3607 C  CG    . GLN   B 1 104 ? -0.62   26.861  40.376  1    16.397 ? 104 GLN   B CG    1 ? 
ATOM   3608 C  CD    . GLN   B 1 104 ? -1.612  27.683  39.59   1    17.882 ? 104 GLN   B CD    1 ? 
ATOM   3609 O  OE1   . GLN   B 1 104 ? -2.812  27.59   39.849  1    20.402 ? 104 GLN   B OE1   1 ? 
ATOM   3610 N  NE2   . GLN   B 1 104 ? -1.147  28.52   38.664  1    16.705 ? 104 GLN   B NE2   1 ? 
ATOM   3611 N  N     . GLY   B 1 105 ? -0.298  29.075  44.692  1    14.538 ? 105 GLY   B N     1 ? 
ATOM   3612 C  CA    . GLY   B 1 105 ? -0.645  29.259  46.105  1    13.79  ? 105 GLY   B CA    1 ? 
ATOM   3613 C  C     . GLY   B 1 105 ? -0.413  27.997  46.926  1    14.556 ? 105 GLY   B C     1 ? 
ATOM   3614 O  O     . GLY   B 1 105 ? -0.955  27.875  48.031  1    15.885 ? 105 GLY   B O     1 ? 
ATOM   3615 N  N     . GLY   B 1 106 ? 0.411   27.084  46.381  1    14.827 ? 106 GLY   B N     1 ? 
ATOM   3616 C  CA    . GLY   B 1 106 ? 0.688   25.815  47.034  1    13.588 ? 106 GLY   B CA    1 ? 
ATOM   3617 C  C     . GLY   B 1 106 ? 2.001   25.808  47.84   1    13.06  ? 106 GLY   B C     1 ? 
ATOM   3618 O  O     . GLY   B 1 106 ? 2.749   26.792  47.859  1    12.564 ? 106 GLY   B O     1 ? 
ATOM   3619 N  N     . ARG   B 1 107 ? 2.272   24.663  48.49   1    13.001 ? 107 ARG   B N     1 ? 
ATOM   3620 C  CA    . ARG   B 1 107 ? 3.497   24.428  49.25   1    11.075 ? 107 ARG   B CA    1 ? 
ATOM   3621 C  C     . ARG   B 1 107 ? 4.049   23.068  48.849  1    11.258 ? 107 ARG   B C     1 ? 
ATOM   3622 O  O     . ARG   B 1 107 ? 3.273   22.114  48.662  1    12.452 ? 107 ARG   B O     1 ? 
ATOM   3623 C  CB    . ARG   B 1 107 ? 3.256   24.463  50.778  1    12.122 ? 107 ARG   B CB    1 ? 
ATOM   3624 C  CG    . ARG   B 1 107 ? 2.785   25.831  51.276  1    13.663 ? 107 ARG   B CG    1 ? 
ATOM   3625 C  CD    . ARG   B 1 107 ? 1.688   25.665  52.366  1    16.301 ? 107 ARG   B CD    1 ? 
ATOM   3626 N  NE    . ARG   B 1 107 ? 0.456   25.073  51.816  1    15.996 ? 107 ARG   B NE    1 ? 
ATOM   3627 C  CZ    . ARG   B 1 107 ? -0.379  25.632  50.945  1    16.102 ? 107 ARG   B CZ    1 ? 
ATOM   3628 N  NH1   . ARG   B 1 107 ? -1.18   24.827  50.256  1    14.808 ? 107 ARG   B NH1   1 ? 
ATOM   3629 N  NH2   . ARG   B 1 107 ? -0.317  26.944  50.671  1    16.734 ? 107 ARG   B NH2   1 ? 
ATOM   3630 N  N     . ILE   B 1 108 ? 5.378   22.963  48.752  1    10.957 ? 108 ILE   B N     1 ? 
ATOM   3631 C  CA    . ILE   B 1 108 ? 5.973   21.741  48.22   1    10.04  ? 108 ILE   B CA    1 ? 
ATOM   3632 C  C     . ILE   B 1 108 ? 7.31    21.453  48.913  1    10.146 ? 108 ILE   B C     1 ? 
ATOM   3633 O  O     . ILE   B 1 108 ? 8.197   22.319  49.004  1    11.145 ? 108 ILE   B O     1 ? 
ATOM   3634 C  CB    . ILE   B 1 108 ? 6.085   21.78   46.68   1    10.299 ? 108 ILE   B CB    1 ? 
ATOM   3635 C  CG1   . ILE   B 1 108 ? 6.605   20.394  46.129  1    10.026 ? 108 ILE   B CG1   1 ? 
ATOM   3636 C  CG2   . ILE   B 1 108 ? 6.897   22.985  46.192  1    9.995  ? 108 ILE   B CG2   1 ? 
ATOM   3637 C  CD1   . ILE   B 1 108 ? 6.431   20.252  44.602  1    10.34  ? 108 ILE   B CD1   1 ? 
ATOM   3638 N  N     . PHE   B 1 109 ? 7.435   20.206  49.38   1    9.392  ? 109 PHE   B N     1 ? 
ATOM   3639 C  CA    . PHE   B 1 109 ? 8.706   19.716  49.921  1    10.092 ? 109 PHE   B CA    1 ? 
ATOM   3640 C  C     . PHE   B 1 109 ? 9.297   18.723  48.925  1    9.563  ? 109 PHE   B C     1 ? 
ATOM   3641 O  O     . PHE   B 1 109 ? 8.528   18.051  48.231  1    10.853 ? 109 PHE   B O     1 ? 
ATOM   3642 C  CB    . PHE   B 1 109 ? 8.489   18.942  51.224  1    10.8   ? 109 PHE   B CB    1 ? 
ATOM   3643 C  CG    . PHE   B 1 109 ? 8.312   19.788  52.481  1    9.989  ? 109 PHE   B CG    1 ? 
ATOM   3644 C  CD1   . PHE   B 1 109 ? 7.853   21.115  52.459  1    10.356 ? 109 PHE   B CD1   1 ? 
ATOM   3645 C  CD2   . PHE   B 1 109 ? 8.582   19.214  53.734  1    10.059 ? 109 PHE   B CD2   1 ? 
ATOM   3646 C  CE1   . PHE   B 1 109 ? 7.729   21.838  53.657  1    11.29  ? 109 PHE   B CE1   1 ? 
ATOM   3647 C  CE2   . PHE   B 1 109 ? 8.394   19.91   54.921  1    10.895 ? 109 PHE   B CE2   1 ? 
ATOM   3648 C  CZ    . PHE   B 1 109 ? 7.966   21.225  54.882  1    11.536 ? 109 PHE   B CZ    1 ? 
ATOM   3649 N  N     . LEU   B 1 110 ? 10.642  18.616  48.876  1    9.846  ? 110 LEU   B N     1 ? 
ATOM   3650 C  CA    . LEU   B 1 110 ? 11.256  17.646  47.965  1    9.402  ? 110 LEU   B CA    1 ? 
ATOM   3651 C  C     . LEU   B 1 110 ? 11.629  16.386  48.747  1    10.068 ? 110 LEU   B C     1 ? 
ATOM   3652 O  O     . LEU   B 1 110 ? 12.321  16.497  49.778  1    11.293 ? 110 LEU   B O     1 ? 
ATOM   3653 C  CB    . LEU   B 1 110 ? 12.517  18.24   47.334  1    9.992  ? 110 LEU   B CB    1 ? 
ATOM   3654 C  CG    . LEU   B 1 110 ? 13.248  17.294  46.37   1    9.326  ? 110 LEU   B CG    1 ? 
ATOM   3655 C  CD1   . LEU   B 1 110 ? 12.287  16.927  45.235  1    10.123 ? 110 LEU   B CD1   1 ? 
ATOM   3656 C  CD2   . LEU   B 1 110 ? 14.509  17.907  45.847  1    10.295 ? 110 LEU   B CD2   1 ? 
ATOM   3657 N  N     . GLN   B 1 111 ? 11.243  15.187  48.251  1    9.189  ? 111 GLN   B N     1 ? 
ATOM   3658 C  CA    . GLN   B 1 111 ? 11.71   13.957  48.908  1    8.872  ? 111 GLN   B CA    1 ? 
ATOM   3659 C  C     . GLN   B 1 111 ? 13.127  13.607  48.444  1    9.14   ? 111 GLN   B C     1 ? 
ATOM   3660 O  O     . GLN   B 1 111 ? 13.346  13.388  47.231  1    9.697  ? 111 GLN   B O     1 ? 
ATOM   3661 C  CB    . GLN   B 1 111 ? 10.745  12.785  48.711  1    9.483  ? 111 GLN   B CB    1 ? 
ATOM   3662 C  CG    . GLN   B 1 111 ? 11.081  11.633  49.65   1    9.711  ? 111 GLN   B CG    1 ? 
ATOM   3663 C  CD    . GLN   B 1 111 ? 10.316  10.371  49.347  1    9.973  ? 111 GLN   B CD    1 ? 
ATOM   3664 O  OE1   . GLN   B 1 111 ? 10.303  9.914   48.188  1    9.904  ? 111 GLN   B OE1   1 ? 
ATOM   3665 N  NE2   . GLN   B 1 111 ? 9.655   9.807   50.359  1    10.107 ? 111 GLN   B NE2   1 ? 
ATOM   3666 N  N     . LEU   B 1 112 ? 14.085  13.533  49.395  1    9.139  ? 112 LEU   B N     1 ? 
ATOM   3667 C  CA    . LEU   B 1 112 ? 15.488  13.308  49.076  1    8.395  ? 112 LEU   B CA    1 ? 
ATOM   3668 C  C     . LEU   B 1 112 ? 15.795  11.806  49.137  1    9.62   ? 112 LEU   B C     1 ? 
ATOM   3669 O  O     . LEU   B 1 112 ? 15.583  11.162  50.171  1    10.634 ? 112 LEU   B O     1 ? 
ATOM   3670 C  CB    . LEU   B 1 112 ? 16.33   14.053  50.106  1    9.884  ? 112 LEU   B CB    1 ? 
ATOM   3671 C  CG    . LEU   B 1 112 ? 16.077  15.561  50.149  1    9.57   ? 112 LEU   B CG    1 ? 
ATOM   3672 C  CD1   . LEU   B 1 112 ? 16.935  16.147  51.275  1    10.532 ? 112 LEU   B CD1   1 ? 
ATOM   3673 C  CD2   . LEU   B 1 112 ? 16.458  16.214  48.806  1    10.354 ? 112 LEU   B CD2   1 ? 
ATOM   3674 N  N     . TRP   B 1 113 ? 16.369  11.277  48.049  1    9.184  ? 113 TRP   B N     1 ? 
ATOM   3675 C  CA    . TRP   B 1 113 ? 16.49   9.836   47.828  1    9.679  ? 113 TRP   B CA    1 ? 
ATOM   3676 C  C     . TRP   B 1 113 ? 17.926  9.358   47.593  1    9.127  ? 113 TRP   B C     1 ? 
ATOM   3677 O  O     . TRP   B 1 113 ? 18.755  10.031  46.978  1    9.266  ? 113 TRP   B O     1 ? 
ATOM   3678 C  CB    . TRP   B 1 113 ? 15.724  9.527   46.536  1    10.18  ? 113 TRP   B CB    1 ? 
ATOM   3679 C  CG    . TRP   B 1 113 ? 15.271  8.11    46.355  1    9.43   ? 113 TRP   B CG    1 ? 
ATOM   3680 C  CD1   . TRP   B 1 113 ? 15.046  7.102   47.261  1    10.025 ? 113 TRP   B CD1   1 ? 
ATOM   3681 C  CD2   . TRP   B 1 113 ? 14.755  7.651   45.092  1    9.922  ? 113 TRP   B CD2   1 ? 
ATOM   3682 N  NE1   . TRP   B 1 113 ? 14.474  6.032   46.614  1    9.938  ? 113 TRP   B NE1   1 ? 
ATOM   3683 C  CE2   . TRP   B 1 113 ? 14.211  6.381   45.301  1    10.752 ? 113 TRP   B CE2   1 ? 
ATOM   3684 C  CE3   . TRP   B 1 113 ? 14.64   8.276   43.846  1    10.633 ? 113 TRP   B CE3   1 ? 
ATOM   3685 C  CZ2   . TRP   B 1 113 ? 13.608  5.675   44.267  1    11.752 ? 113 TRP   B CZ2   1 ? 
ATOM   3686 C  CZ3   . TRP   B 1 113 ? 13.991  7.611   42.843  1    11.454 ? 113 TRP   B CZ3   1 ? 
ATOM   3687 C  CH2   . TRP   B 1 113 ? 13.454  6.341   43.062  1    11.942 ? 113 TRP   B CH2   1 ? 
ATOM   3688 N  N     . HIS   B 1 114 ? 18.211  8.163   48.102  1    9.582  ? 114 HIS   B N     1 ? 
ATOM   3689 C  CA    . HIS   B 1 114 ? 19.312  7.363   47.603  1    9.138  ? 114 HIS   B CA    1 ? 
ATOM   3690 C  C     . HIS   B 1 114 ? 18.834  5.915   47.609  1    9.493  ? 114 HIS   B C     1 ? 
ATOM   3691 O  O     . HIS   B 1 114 ? 18.353  5.443   48.651  1    10.056 ? 114 HIS   B O     1 ? 
ATOM   3692 C  CB    . HIS   B 1 114 ? 20.543  7.536   48.513  1    9.348  ? 114 HIS   B CB    1 ? 
ATOM   3693 C  CG    . HIS   B 1 114 ? 21.778  6.931   47.938  1    9.911  ? 114 HIS   B CG    1 ? 
ATOM   3694 N  ND1   . HIS   B 1 114 ? 23.034  7.519   47.831  1    11.979 ? 114 HIS   B ND1   1 ? 
ATOM   3695 C  CD2   . HIS   B 1 114 ? 21.901  5.677   47.455  1    8.167  ? 114 HIS   B CD2   1 ? 
ATOM   3696 C  CE1   . HIS   B 1 114 ? 23.887  6.649   47.281  1    8.738  ? 114 HIS   B CE1   1 ? 
ATOM   3697 N  NE2   . HIS   B 1 114 ? 23.213  5.534   47.079  1    11.587 ? 114 HIS   B NE2   1 ? 
ATOM   3698 N  N     . VAL   B 1 115 ? 18.878  5.251   46.447  1    9.494  ? 115 VAL   B N     1 ? 
ATOM   3699 C  CA    . VAL   B 1 115 ? 18.268  3.926   46.368  1    9.949  ? 115 VAL   B CA    1 ? 
ATOM   3700 C  C     . VAL   B 1 115 ? 19.134  2.847   47.025  1    9.694  ? 115 VAL   B C     1 ? 
ATOM   3701 O  O     . VAL   B 1 115 ? 18.641  1.718   47.229  1    9.681  ? 115 VAL   B O     1 ? 
ATOM   3702 C  CB    . VAL   B 1 115 ? 17.999  3.52    44.895  1    10.51  ? 115 VAL   B CB    1 ? 
ATOM   3703 C  CG1   . VAL   B 1 115 ? 16.904  4.391   44.247  1    10.606 ? 115 VAL   B CG1   1 ? 
ATOM   3704 C  CG2   . VAL   B 1 115 ? 19.291  3.495   44.062  1    10.088 ? 115 VAL   B CG2   1 ? 
ATOM   3705 N  N     . GLY   B 1 116 ? 20.415  3.132   47.293  1    9.728  ? 116 GLY   B N     1 ? 
ATOM   3706 C  CA    . GLY   B 1 116 ? 21.293  2.086   47.811  1    10.814 ? 116 GLY   B CA    1 ? 
ATOM   3707 C  C     . GLY   B 1 116 ? 21.331  0.892   46.849  1    9.993  ? 116 GLY   B C     1 ? 
ATOM   3708 O  O     . GLY   B 1 116 ? 21.518  1.047   45.647  1    10.753 ? 116 GLY   B O     1 ? 
ATOM   3709 N  N     . ARG   B 1 117 ? 21.073  -0.314  47.355  1    10.232 ? 117 ARG   B N     1 ? 
ATOM   3710 C  CA    . ARG   B 1 117 ? 21.256  -1.533  46.582  1    10.886 ? 117 ARG   B CA    1 ? 
ATOM   3711 C  C     . ARG   B 1 117 ? 20.185  -1.686  45.499  1    10.863 ? 117 ARG   B C     1 ? 
ATOM   3712 O  O     . ARG   B 1 117 ? 20.381  -2.554  44.642  1    11.027 ? 117 ARG   B O     1 ? 
ATOM   3713 C  CB    . ARG   B 1 117 ? 21.232  -2.791  47.471  1    10.321 ? 117 ARG   B CB    1 ? 
ATOM   3714 C  CG    . ARG   B 1 117 ? 19.849  -3.128  48.053  1    10.85  ? 117 ARG   B CG    1 ? 
ATOM   3715 C  CD    . ARG   B 1 117 ? 19.908  -4.326  48.982  1    11.678 ? 117 ARG   B CD    1 ? 
ATOM   3716 N  NE    . ARG   B 1 117 ? 18.567  -4.776  49.356  1    11.261 ? 117 ARG   B NE    1 ? 
ATOM   3717 C  CZ    . ARG   B 1 117 ? 18.239  -6.062  49.595  1    12.419 ? 117 ARG   B CZ    1 ? 
ATOM   3718 N  NH1   . ARG   B 1 117 ? 19.169  -7.012  49.573  1    12.568 ? 117 ARG   B NH1   1 ? 
ATOM   3719 N  NH2   . ARG   B 1 117 ? 16.978  -6.397  49.879  1    13.492 ? 117 ARG   B NH2   1 ? 
ATOM   3720 N  N     . ILE   B 1 118 ? 19.089  -0.891  45.543  1    10.171 ? 118 ILE   B N     1 ? 
ATOM   3721 C  CA    . ILE   B 1 118 ? 17.997  -1.046  44.572  1    10.286 ? 118 ILE   B CA    1 ? 
ATOM   3722 C  C     . ILE   B 1 118 ? 18.325  -0.263  43.293  1    10.645 ? 118 ILE   B C     1 ? 
ATOM   3723 O  O     . ILE   B 1 118 ? 17.788  0.827   43.043  1    10.687 ? 118 ILE   B O     1 ? 
ATOM   3724 C  CB    . ILE   B 1 118 ? 16.621  -0.681  45.173  1    9.694  ? 118 ILE   B CB    1 ? 
ATOM   3725 C  CG1   . ILE   B 1 118 ? 16.42   -1.447  46.495  1    10.522 ? 118 ILE   B CG1   1 ? 
ATOM   3726 C  CG2   . ILE   B 1 118 ? 15.508  -0.969  44.161  1    11.93  ? 118 ILE   B CG2   1 ? 
ATOM   3727 C  CD1   . ILE   B 1 118 ? 16.299  -2.955  46.305  1    11.253 ? 118 ILE   B CD1   1 ? 
ATOM   3728 N  N     . SER   B 1 119 ? 19.247  -0.814  42.498  1    11.732 ? 119 SER   B N     1 ? 
ATOM   3729 C  CA    . SER   B 1 119 ? 19.747  -0.134  41.317  1    11.807 ? 119 SER   B CA    1 ? 
ATOM   3730 C  C     . SER   B 1 119 ? 20.382  -1.205  40.447  1    12.313 ? 119 SER   B C     1 ? 
ATOM   3731 O  O     . SER   B 1 119 ? 20.153  -2.404  40.649  1    13.581 ? 119 SER   B O     1 ? 
ATOM   3732 C  CB    . SER   B 1 119 ? 20.772  0.951   41.697  1    11.93  ? 119 SER   B CB    1 ? 
ATOM   3733 O  OG    . SER   B 1 119 ? 21.113  1.751   40.556  1    11.434 ? 119 SER   B OG    1 ? 
ATOM   3734 N  N     . HIS   B 1 120 ? 21.098  -0.755  39.424  1    11.155 ? 120 HIS   B N     1 ? 
ATOM   3735 C  CA    . HIS   B 1 120 ? 21.858  -1.66   38.571  1    11.708 ? 120 HIS   B CA    1 ? 
ATOM   3736 C  C     . HIS   B 1 120 ? 23.094  -0.915  38.07   1    12.479 ? 120 HIS   B C     1 ? 
ATOM   3737 O  O     . HIS   B 1 120 ? 23.042  0.305   37.879  1    12.033 ? 120 HIS   B O     1 ? 
ATOM   3738 C  CB    . HIS   B 1 120 ? 21.004  -2.047  37.349  1    13.234 ? 120 HIS   B CB    1 ? 
ATOM   3739 C  CG    . HIS   B 1 120 ? 21.674  -3.036  36.452  1    13.483 ? 120 HIS   B CG    1 ? 
ATOM   3740 N  ND1   . HIS   B 1 120 ? 21.531  -4.408  36.603  1    14.532 ? 120 HIS   B ND1   1 ? 
ATOM   3741 C  CD2   . HIS   B 1 120 ? 22.525  -2.85   35.415  1    11.561 ? 120 HIS   B CD2   1 ? 
ATOM   3742 C  CE1   . HIS   B 1 120 ? 22.305  -5.05   35.697  1    11.402 ? 120 HIS   B CE1   1 ? 
ATOM   3743 N  NE2   . HIS   B 1 120 ? 22.896  -4.103  34.965  1    14.817 ? 120 HIS   B NE2   1 ? 
ATOM   3744 N  N     . PRO   B 1 121 ? 24.238  -1.6    37.811  1    12.845 ? 121 PRO   B N     1 ? 
ATOM   3745 C  CA    . PRO   B 1 121 ? 25.405  -0.933  37.232  1    12.473 ? 121 PRO   B CA    1 ? 
ATOM   3746 C  C     . PRO   B 1 121 ? 25.111  -0.054  36.008  1    12.796 ? 121 PRO   B C     1 ? 
ATOM   3747 O  O     . PRO   B 1 121 ? 25.78   0.948   35.819  1    13.27  ? 121 PRO   B O     1 ? 
ATOM   3748 C  CB    . PRO   B 1 121 ? 26.335  -2.109  36.847  1    13.017 ? 121 PRO   B CB    1 ? 
ATOM   3749 C  CG    . PRO   B 1 121 ? 25.997  -3.105  37.943  1    12.44  ? 121 PRO   B CG    1 ? 
ATOM   3750 C  CD    . PRO   B 1 121 ? 24.512  -3.002  38.174  1    12.297 ? 121 PRO   B CD    1 ? 
ATOM   3751 N  N     . ASP   B 1 122 ? 24.086  -0.395  35.21   1    13     ? 122 ASP   B N     1 ? 
ATOM   3752 C  CA    . ASP   B 1 122 ? 23.808  0.398   34.007  1    12.823 ? 122 ASP   B CA    1 ? 
ATOM   3753 C  C     . ASP   B 1 122 ? 23.329  1.806   34.377  1    12.615 ? 122 ASP   B C     1 ? 
ATOM   3754 O  O     . ASP   B 1 122 ? 23.392  2.725   33.566  1    14.394 ? 122 ASP   B O     1 ? 
ATOM   3755 C  CB    . ASP   B 1 122 ? 22.703  -0.231  33.165  1    14.655 ? 122 ASP   B CB    1 ? 
ATOM   3756 C  CG    . ASP   B 1 122 ? 23.093  -1.488  32.404  1    15.521 ? 122 ASP   B CG    1 ? 
ATOM   3757 O  OD1   . ASP   B 1 122 ? 24.245  -1.943  32.549  1    17.668 ? 122 ASP   B OD1   1 ? 
ATOM   3758 O  OD2   . ASP   B 1 122 ? 22.197  -2.063  31.754  1    15.86  ? 122 ASP   B OD2   1 ? 
ATOM   3759 N  N     . LEU   B 1 123 ? 22.867  1.997   35.616  1    13.342 ? 123 LEU   B N     1 ? 
ATOM   3760 C  CA    . LEU   B 1 123 ? 22.386  3.304   36.07   1    14.69  ? 123 LEU   B CA    1 ? 
ATOM   3761 C  C     . LEU   B 1 123 ? 23.427  4.014   36.945  1    14.212 ? 123 LEU   B C     1 ? 
ATOM   3762 O  O     . LEU   B 1 123 ? 23.207  5.144   37.391  1    15.449 ? 123 LEU   B O     1 ? 
ATOM   3763 C  CB    . LEU   B 1 123 ? 21.064  3.163   36.839  1    16.498 ? 123 LEU   B CB    1 ? 
ATOM   3764 C  CG    . LEU   B 1 123 ? 19.94   2.431   36.091  1    18.181 ? 123 LEU   B CG    1 ? 
ATOM   3765 C  CD1   . LEU   B 1 123 ? 18.789  2.203   37.069  1    18.822 ? 123 LEU   B CD1   1 ? 
ATOM   3766 C  CD2   . LEU   B 1 123 ? 19.465  3.213   34.886  1    20.05  ? 123 LEU   B CD2   1 ? 
ATOM   3767 N  N     . GLN   B 1 124 ? 24.556  3.353   37.189  1    13.446 ? 124 GLN   B N     1 ? 
ATOM   3768 C  CA    . GLN   B 1 124 ? 25.589  3.867   38.083  1    13.586 ? 124 GLN   B CA    1 ? 
ATOM   3769 C  C     . GLN   B 1 124 ? 26.712  4.563   37.313  1    15.46  ? 124 GLN   B C     1 ? 
ATOM   3770 O  O     . GLN   B 1 124 ? 27.04   4.171   36.185  1    16.154 ? 124 GLN   B O     1 ? 
ATOM   3771 C  CB    . GLN   B 1 124 ? 26.195  2.715   38.886  1    13.019 ? 124 GLN   B CB    1 ? 
ATOM   3772 C  CG    . GLN   B 1 124 ? 25.244  2.114   39.918  1    12.095 ? 124 GLN   B CG    1 ? 
ATOM   3773 C  CD    . GLN   B 1 124 ? 24.918  3.105   41.014  1    12.257 ? 124 GLN   B CD    1 ? 
ATOM   3774 O  OE1   . GLN   B 1 124 ? 25.811  3.757   41.575  1    13.924 ? 124 GLN   B OE1   1 ? 
ATOM   3775 N  NE2   . GLN   B 1 124 ? 23.636  3.205   41.338  1    11.764 ? 124 GLN   B NE2   1 ? 
ATOM   3776 N  N     . PRO   B 1 125 ? 27.359  5.598   37.915  1    15.617 ? 125 PRO   B N     1 ? 
ATOM   3777 C  CA    . PRO   B 1 125 ? 28.585  6.158   37.324  1    17.129 ? 125 PRO   B CA    1 ? 
ATOM   3778 C  C     . PRO   B 1 125 ? 29.616  5.083   37.006  1    16.994 ? 125 PRO   B C     1 ? 
ATOM   3779 O  O     . PRO   B 1 125 ? 29.915  4.239   37.848  1    17.274 ? 125 PRO   B O     1 ? 
ATOM   3780 C  CB    . PRO   B 1 125 ? 29.122  7.117   38.401  1    18.304 ? 125 PRO   B CB    1 ? 
ATOM   3781 C  CG    . PRO   B 1 125 ? 27.872  7.43    39.216  1    18.089 ? 125 PRO   B CG    1 ? 
ATOM   3782 C  CD    . PRO   B 1 125 ? 27.018  6.178   39.234  1    16.56  ? 125 PRO   B CD    1 ? 
ATOM   3783 N  N     . ASP   B 1 126 ? 30.131  5.117   35.773  1    18.903 ? 126 ASP   B N     1 ? 
ATOM   3784 C  CA    . ASP   B 1 126 ? 31.19   4.248   35.288  1    20.457 ? 126 ASP   B CA    1 ? 
ATOM   3785 C  C     . ASP   B 1 126 ? 30.785  2.79    35.41   1    18.599 ? 126 ASP   B C     1 ? 
ATOM   3786 O  O     . ASP   B 1 126 ? 31.651  1.936   35.424  1    20.399 ? 126 ASP   B O     1 ? 
ATOM   3787 C  CB    . ASP   B 1 126 ? 32.527  4.57    35.94   1    25.086 ? 126 ASP   B CB    1 ? 
ATOM   3788 C  CG    . ASP   B 1 126 ? 32.943  6.025   35.781  1    29.998 ? 126 ASP   B CG    1 ? 
ATOM   3789 O  OD1   . ASP   B 1 126 ? 32.806  6.555   34.646  1    33.058 ? 126 ASP   B OD1   1 ? 
ATOM   3790 O  OD2   . ASP   B 1 126 ? 33.374  6.615   36.782  1    35.993 ? 126 ASP   B OD2   1 ? 
ATOM   3791 N  N     . GLY   B 1 127 ? 29.474  2.518   35.444  1    16.975 ? 127 GLY   B N     1 ? 
ATOM   3792 C  CA    . GLY   B 1 127 ? 28.983  1.151   35.521  1    15.246 ? 127 GLY   B CA    1 ? 
ATOM   3793 C  C     . GLY   B 1 127 ? 29.456  0.448   36.796  1    15.089 ? 127 GLY   B C     1 ? 
ATOM   3794 O  O     . GLY   B 1 127 ? 29.595  -0.771  36.805  1    15.965 ? 127 GLY   B O     1 ? 
ATOM   3795 N  N     . GLY   B 1 128 ? 29.662  1.204   37.889  1    13.984 ? 128 GLY   B N     1 ? 
ATOM   3796 C  CA    . GLY   B 1 128 ? 30.043  0.681   39.208  1    13.338 ? 128 GLY   B CA    1 ? 
ATOM   3797 C  C     . GLY   B 1 128 ? 28.917  -0.098  39.884  1    12.005 ? 128 GLY   B C     1 ? 
ATOM   3798 O  O     . GLY   B 1 128 ? 27.732  -0.025  39.502  1    13.334 ? 128 GLY   B O     1 ? 
ATOM   3799 N  N     . LEU   B 1 129 ? 29.28   -0.8    40.966  1    12.382 ? 129 LEU   B N     1 ? 
ATOM   3800 C  CA    . LEU   B 1 129 ? 28.26   -1.462  41.779  1    11.567 ? 129 LEU   B CA    1 ? 
ATOM   3801 C  C     . LEU   B 1 129 ? 27.422  -0.447  42.553  1    11.525 ? 129 LEU   B C     1 ? 
ATOM   3802 O  O     . LEU   B 1 129 ? 27.967  0.499   43.102  1    12.089 ? 129 LEU   B O     1 ? 
ATOM   3803 C  CB    . LEU   B 1 129 ? 28.925  -2.421  42.76   1    11.892 ? 129 LEU   B CB    1 ? 
ATOM   3804 C  CG    . LEU   B 1 129 ? 29.565  -3.666  42.148  1    11.848 ? 129 LEU   B CG    1 ? 
ATOM   3805 C  CD1   . LEU   B 1 129 ? 30.136  -4.511  43.272  1    12.179 ? 129 LEU   B CD1   1 ? 
ATOM   3806 C  CD2   . LEU   B 1 129 ? 28.583  -4.481  41.294  1    13.569 ? 129 LEU   B CD2   1 ? 
ATOM   3807 N  N     . PRO   B 1 130 ? 26.084  -0.646  42.664  1    10.753 ? 130 PRO   B N     1 ? 
ATOM   3808 C  CA    . PRO   B 1 130 ? 25.301  0.009   43.694  1    10.889 ? 130 PRO   B CA    1 ? 
ATOM   3809 C  C     . PRO   B 1 130 ? 25.948  -0.171  45.055  1    10.905 ? 130 PRO   B C     1 ? 
ATOM   3810 O  O     . PRO   B 1 130 ? 26.62   -1.187  45.297  1    12.122 ? 130 PRO   B O     1 ? 
ATOM   3811 C  CB    . PRO   B 1 130 ? 23.929  -0.684  43.591  1    10.901 ? 130 PRO   B CB    1 ? 
ATOM   3812 C  CG    . PRO   B 1 130 ? 23.876  -1.08   42.13   1    10.967 ? 130 PRO   B CG    1 ? 
ATOM   3813 C  CD    . PRO   B 1 130 ? 25.287  -1.587  41.865  1    11.027 ? 130 PRO   B CD    1 ? 
ATOM   3814 N  N     . VAL   B 1 131 ? 25.741  0.835   45.901  1    9.938  ? 131 VAL   B N     1 ? 
ATOM   3815 C  CA    . VAL   B 1 131 ? 26.26   0.762   47.264  1    10.583 ? 131 VAL   B CA    1 ? 
ATOM   3816 C  C     . VAL   B 1 131 ? 25.16   0.487   48.289  1    10.741 ? 131 VAL   B C     1 ? 
ATOM   3817 O  O     . VAL   B 1 131 ? 23.986  0.748   48.041  1    10.61  ? 131 VAL   B O     1 ? 
ATOM   3818 C  CB    . VAL   B 1 131 ? 27.037  2.035   47.608  1    10.714 ? 131 VAL   B CB    1 ? 
ATOM   3819 C  CG1   . VAL   B 1 131 ? 28.294  2.173   46.724  1    11.107 ? 131 VAL   B CG1   1 ? 
ATOM   3820 C  CG2   . VAL   B 1 131 ? 26.163  3.297   47.6    1    10.648 ? 131 VAL   B CG2   1 ? 
ATOM   3821 N  N     . ALA   B 1 132 ? 25.571  -0.076  49.436  1    10.152 ? 132 ALA   B N     1 ? 
ATOM   3822 C  CA    . ALA   B 1 132 ? 24.598  -0.543  50.421  1    10.202 ? 132 ALA   B CA    1 ? 
ATOM   3823 C  C     . ALA   B 1 132 ? 25.296  -0.74   51.764  1    9.821  ? 132 ALA   B C     1 ? 
ATOM   3824 O  O     . ALA   B 1 132 ? 26.523  -0.75   51.814  1    9.644  ? 132 ALA   B O     1 ? 
ATOM   3825 C  CB    . ALA   B 1 132 ? 24.049  -1.894  49.959  1    10.938 ? 132 ALA   B CB    1 ? 
ATOM   3826 N  N     . PRO   B 1 133 ? 24.573  -1.003  52.874  1    9.973  ? 133 PRO   B N     1 ? 
ATOM   3827 C  CA    . PRO   B 1 133 ? 25.243  -1.348  54.128  1    10.116 ? 133 PRO   B CA    1 ? 
ATOM   3828 C  C     . PRO   B 1 133 ? 25.95   -2.685  54.062  1    11.296 ? 133 PRO   B C     1 ? 
ATOM   3829 O  O     . PRO   B 1 133 ? 27.025  -2.835  54.615  1    10.859 ? 133 PRO   B O     1 ? 
ATOM   3830 C  CB    . PRO   B 1 133 ? 24.119  -1.366  55.16   1    10.942 ? 133 PRO   B CB    1 ? 
ATOM   3831 C  CG    . PRO   B 1 133 ? 22.85   -1.498  54.337  1    11.674 ? 133 PRO   B CG    1 ? 
ATOM   3832 C  CD    . PRO   B 1 133 ? 23.12   -0.83   53.039  1    9.864  ? 133 PRO   B CD    1 ? 
ATOM   3833 N  N     . SER   B 1 134 ? 25.34   -3.649  53.356  1    10.704 ? 134 SER   B N     1 ? 
ATOM   3834 C  CA    . SER   B 1 134 ? 25.888  -5      53.288  1    10.93  ? 134 SER   B CA    1 ? 
ATOM   3835 C  C     . SER   B 1 134 ? 25.728  -5.564  51.887  1    11.142 ? 134 SER   B C     1 ? 
ATOM   3836 O  O     . SER   B 1 134 ? 24.8    -5.183  51.169  1    11.536 ? 134 SER   B O     1 ? 
ATOM   3837 C  CB    . SER   B 1 134 ? 25.185  -5.91   54.282  1    10.923 ? 134 SER   B CB    1 ? 
ATOM   3838 O  OG    . SER   B 1 134 ? 25.434  -5.529  55.648  1    12.218 ? 134 SER   B OG    1 ? 
ATOM   3839 N  N     . ALA   B 1 135 ? 26.606  -6.499  51.537  1    11.427 ? 135 ALA   B N     1 ? 
ATOM   3840 C  CA    . ALA   B 1 135 ? 26.618  -7.038  50.182  1    11.791 ? 135 ALA   B CA    1 ? 
ATOM   3841 C  C     . ALA   B 1 135 ? 25.57   -8.166  50.083  1    12.967 ? 135 ALA   B C     1 ? 
ATOM   3842 O  O     . ALA   B 1 135 ? 25.913  -9.342  50.154  1    14.856 ? 135 ALA   B O     1 ? 
ATOM   3843 C  CB    . ALA   B 1 135 ? 28.031  -7.509  49.871  1    11.553 ? 135 ALA   B CB    1 ? 
ATOM   3844 N  N     . ILE   B 1 136 ? 24.288  -7.803  49.932  1    12.448 ? 136 ILE   B N     1 ? 
ATOM   3845 C  CA    . ILE   B 1 136 ? 23.176  -8.735  49.819  1    13.441 ? 136 ILE   B CA    1 ? 
ATOM   3846 C  C     . ILE   B 1 136 ? 22.434  -8.328  48.553  1    13.558 ? 136 ILE   B C     1 ? 
ATOM   3847 O  O     . ILE   B 1 136 ? 21.932  -7.192  48.486  1    14.269 ? 136 ILE   B O     1 ? 
ATOM   3848 C  CB    . ILE   B 1 136 ? 22.167  -8.576  50.978  1    17.215 ? 136 ILE   B CB    1 ? 
ATOM   3849 C  CG1   . ILE   B 1 136 ? 22.804  -8.543  52.305  1    19.593 ? 136 ILE   B CG1   1 ? 
ATOM   3850 C  CG2   . ILE   B 1 136 ? 21.064  -9.643  50.897  1    16.748 ? 136 ILE   B CG2   1 ? 
ATOM   3851 C  CD1   . ILE   B 1 136 ? 21.806  -8.488  53.448  1    22.239 ? 136 ILE   B CD1   1 ? 
ATOM   3852 N  N     . ALA   B 1 137 ? 22.386  -9.214  47.547  1    13.878 ? 137 ALA   B N     1 ? 
ATOM   3853 C  CA    . ALA   B 1 137 ? 21.669  -8.853  46.325  1    14.052 ? 137 ALA   B CA    1 ? 
ATOM   3854 C  C     . ALA   B 1 137 ? 20.155  -8.873  46.581  1    14.379 ? 137 ALA   B C     1 ? 
ATOM   3855 O  O     . ALA   B 1 137 ? 19.61   -9.821  47.179  1    15.602 ? 137 ALA   B O     1 ? 
ATOM   3856 C  CB    . ALA   B 1 137 ? 21.988  -9.832  45.195  1    14.713 ? 137 ALA   B CB    1 ? 
ATOM   3857 N  N     . PRO   B 1 138 ? 19.387  -7.873  46.099  1    13.411 ? 138 PRO   B N     1 ? 
ATOM   3858 C  CA    . PRO   B 1 138 ? 17.933  -8.019  46.066  1    13.569 ? 138 PRO   B CA    1 ? 
ATOM   3859 C  C     . PRO   B 1 138 ? 17.532  -9.173  45.155  1    14.43  ? 138 PRO   B C     1 ? 
ATOM   3860 O  O     . PRO   B 1 138 ? 18.265  -9.494  44.214  1    14.296 ? 138 PRO   B O     1 ? 
ATOM   3861 C  CB    . PRO   B 1 138 ? 17.416  -6.702  45.411  1    13.07  ? 138 PRO   B CB    1 ? 
ATOM   3862 C  CG    . PRO   B 1 138 ? 18.604  -5.766  45.632  1    13.004 ? 138 PRO   B CG    1 ? 
ATOM   3863 C  CD    . PRO   B 1 138 ? 19.862  -6.593  45.543  1    12.24  ? 138 PRO   B CD    1 ? 
ATOM   3864 N  N     . LYS   B 1 139 ? 16.338  -9.729  45.39   1    15.822 ? 139 LYS   B N     1 ? 
ATOM   3865 C  CA    . LYS   B 1 139 ? 15.845  -10.793 44.54   1    16.847 ? 139 LYS   B CA    1 ? 
ATOM   3866 C  C     . LYS   B 1 139 ? 15.094  -10.191 43.35   1    17.279 ? 139 LYS   B C     1 ? 
ATOM   3867 O  O     . LYS   B 1 139 ? 14.536  -9.079  43.4    1    18.037 ? 139 LYS   B O     1 ? 
ATOM   3868 C  CB    . LYS   B 1 139 ? 14.857  -11.652 45.34   1    20.218 ? 139 LYS   B CB    1 ? 
ATOM   3869 C  CG    . LYS   B 1 139 ? 15.436  -12.39  46.556  1    24.291 ? 139 LYS   B CG    1 ? 
ATOM   3870 C  CD    . LYS   B 1 139 ? 16.08   -13.719 46.178  1    28.614 ? 139 LYS   B CD    1 ? 
ATOM   3871 C  CE    . LYS   B 1 139 ? 16.721  -14.505 47.29   1    30.22  ? 139 LYS   B CE    1 ? 
ATOM   3872 N  NZ    . LYS   B 1 139 ? 17.803  -15.254 46.648  1    38.126 ? 139 LYS   B NZ    1 ? 
ATOM   3873 N  N     . GLY   B 1 140 ? 15.1    -10.947 42.259  1    19.07  ? 140 GLY   B N     1 ? 
ATOM   3874 C  CA    . GLY   B 1 140 ? 14.292  -10.651 41.075  1    20.987 ? 140 GLY   B CA    1 ? 
ATOM   3875 C  C     . GLY   B 1 140 ? 15.031  -9.805  40.031  1    20.264 ? 140 GLY   B C     1 ? 
ATOM   3876 O  O     . GLY   B 1 140 ? 16.234  -9.9    39.871  1    21.661 ? 140 GLY   B O     1 ? 
ATOM   3877 N  N     . GLU   B 1 141 ? 14.302  -8.902  39.374  1    19.172 ? 141 GLU   B N     1 ? 
ATOM   3878 C  CA    . GLU   B 1 141 ? 14.831  -8.182  38.222  1    18.722 ? 141 GLU   B CA    1 ? 
ATOM   3879 C  C     . GLU   B 1 141 ? 14.657  -6.678  38.403  1    16.668 ? 141 GLU   B C     1 ? 
ATOM   3880 O  O     . GLU   B 1 141 ? 13.792  -6.22   39.145  1    18.614 ? 141 GLU   B O     1 ? 
ATOM   3881 C  CB    . GLU   B 1 141 ? 14.152  -8.626  36.929  1    20.356 ? 141 GLU   B CB    1 ? 
ATOM   3882 C  CG    . GLU   B 1 141 ? 14.36   -10.096 36.584  1    23.53  ? 141 GLU   B CG    1 ? 
ATOM   3883 C  CD    . GLU   B 1 141 ? 13.994  -10.291 35.124  1    27.834 ? 141 GLU   B CD    1 ? 
ATOM   3884 O  OE1   . GLU   B 1 141 ? 12.854  -9.962  34.722  1    28.848 ? 141 GLU   B OE1   1 ? 
ATOM   3885 O  OE2   . GLU   B 1 141 ? 14.889  -10.746 34.387  1    34.653 ? 141 GLU   B OE2   1 ? 
ATOM   3886 N  N     . VAL   B 1 142 ? 15.552  -5.927  37.765  1    14.45  ? 142 VAL   B N     1 ? 
ATOM   3887 C  CA    . VAL   B 1 142 ? 15.608  -4.478  37.863  1    14.145 ? 142 VAL   B CA    1 ? 
ATOM   3888 C  C     . VAL   B 1 142 ? 15.548  -3.929  36.446  1    14.683 ? 142 VAL   B C     1 ? 
ATOM   3889 O  O     . VAL   B 1 142 ? 16.185  -4.472  35.553  1    15.47  ? 142 VAL   B O     1 ? 
ATOM   3890 C  CB    . VAL   B 1 142 ? 16.858  -4.005  38.644  1    14.294 ? 142 VAL   B CB    1 ? 
ATOM   3891 C  CG1   . VAL   B 1 142 ? 18.197  -4.48   38.024  1    14.601 ? 142 VAL   B CG1   1 ? 
ATOM   3892 C  CG2   . VAL   B 1 142 ? 16.856  -2.49   38.851  1    15.681 ? 142 VAL   B CG2   1 ? 
ATOM   3893 N  N     . LEU   B 1 143 ? 14.775  -2.853  36.267  1    14.79  ? 143 LEU   B N     1 ? 
ATOM   3894 C  CA    . LEU   B 1 143 ? 14.647  -2.235  34.951  1    14.462 ? 143 LEU   B CA    1 ? 
ATOM   3895 C  C     . LEU   B 1 143 ? 15.885  -1.382  34.637  1    13.696 ? 143 LEU   B C     1 ? 
ATOM   3896 O  O     . LEU   B 1 143 ? 16.28   -0.536  35.445  1    15.967 ? 143 LEU   B O     1 ? 
ATOM   3897 C  CB    . LEU   B 1 143 ? 13.387  -1.366  34.928  1    16.044 ? 143 LEU   B CB    1 ? 
ATOM   3898 C  CG    . LEU   B 1 143 ? 13.079  -0.752  33.559  1    16.485 ? 143 LEU   B CG    1 ? 
ATOM   3899 C  CD1   . LEU   B 1 143 ? 12.729  -1.803  32.487  1    19.456 ? 143 LEU   B CD1   1 ? 
ATOM   3900 C  CD2   . LEU   B 1 143 ? 11.961  0.301   33.664  1    18.022 ? 143 LEU   B CD2   1 ? 
ATOM   3901 N  N     . THR   B 1 144 ? 16.451  -1.563  33.427  1    12.608 ? 144 THR   B N     1 ? 
ATOM   3902 C  CA    . THR   B 1 144 ? 17.544  -0.731  32.954  1    14.165 ? 144 THR   B CA    1 ? 
ATOM   3903 C  C     . THR   B 1 144 ? 17.099  -0.088  31.639  1    14.152 ? 144 THR   B C     1 ? 
ATOM   3904 O  O     . THR   B 1 144 ? 15.989  -0.299  31.178  1    15.848 ? 144 THR   B O     1 ? 
ATOM   3905 C  CB    . THR   B 1 144 ? 18.836  -1.538  32.753  1    13.473 ? 144 THR   B CB    1 ? 
ATOM   3906 O  OG1   . THR   B 1 144 ? 18.735  -2.304  31.54   1    14.697 ? 144 THR   B OG1   1 ? 
ATOM   3907 C  CG2   . THR   B 1 144 ? 19.135  -2.441  33.934  1    14.347 ? 144 THR   B CG2   1 ? 
ATOM   3908 N  N     . TYR   B 1 145 ? 17.978  0.68    31.003  1    15.042 ? 145 TYR   B N     1 ? 
ATOM   3909 C  CA    . TYR   B 1 145 ? 17.608  1.273   29.717  1    15.055 ? 145 TYR   B CA    1 ? 
ATOM   3910 C  C     . TYR   B 1 145 ? 17.438  0.214   28.632  1    16.327 ? 145 TYR   B C     1 ? 
ATOM   3911 O  O     . TYR   B 1 145 ? 16.676  0.406   27.687  1    16.05  ? 145 TYR   B O     1 ? 
ATOM   3912 C  CB    . TYR   B 1 145 ? 18.67   2.26    29.237  1    16.35  ? 145 TYR   B CB    1 ? 
ATOM   3913 C  CG    . TYR   B 1 145 ? 18.924  3.389   30.226  1    17.147 ? 145 TYR   B CG    1 ? 
ATOM   3914 C  CD1   . TYR   B 1 145 ? 17.969  4.386   30.444  1    17.388 ? 145 TYR   B CD1   1 ? 
ATOM   3915 C  CD2   . TYR   B 1 145 ? 20.143  3.466   30.908  1    17.942 ? 145 TYR   B CD2   1 ? 
ATOM   3916 C  CE1   . TYR   B 1 145 ? 18.217  5.417   31.336  1    16.86  ? 145 TYR   B CE1   1 ? 
ATOM   3917 C  CE2   . TYR   B 1 145 ? 20.391  4.491   31.812  1    16.884 ? 145 TYR   B CE2   1 ? 
ATOM   3918 C  CZ    . TYR   B 1 145 ? 19.442  5.487   31.986  1    17.089 ? 145 TYR   B CZ    1 ? 
ATOM   3919 O  OH    . TYR   B 1 145 ? 19.706  6.452   32.909  1    18.472 ? 145 TYR   B OH    1 ? 
ATOM   3920 N  N     . GLU   B 1 146 ? 18.12   -0.902  28.819  1    16.745 ? 146 GLU   B N     1 ? 
ATOM   3921 C  CA    . GLU   B 1 146 ? 18.168  -1.979  27.854  1    17.741 ? 146 GLU   B CA    1 ? 
ATOM   3922 C  C     . GLU   B 1 146 ? 17.093  -3.026  28.142  1    17.693 ? 146 GLU   B C     1 ? 
ATOM   3923 O  O     . GLU   B 1 146 ? 16.982  -3.977  27.373  1    21.87  ? 146 GLU   B O     1 ? 
ATOM   3924 C  CB    . GLU   B 1 146 ? 19.533  -2.656  27.838  1    20.002 ? 146 GLU   B CB    1 ? 
ATOM   3925 C  CG    . GLU   B 1 146 ? 20.684  -1.752  27.396  1    23.314 ? 146 GLU   B CG    1 ? 
ATOM   3926 C  CD    . GLU   B 1 146 ? 22.043  -2.393  27.609  1    26.526 ? 146 GLU   B CD    1 ? 
ATOM   3927 O  OE1   . GLU   B 1 146 ? 22.12   -3.644  27.82   1    26.209 ? 146 GLU   B OE1   1 ? 
ATOM   3928 O  OE2   . GLU   B 1 146 ? 23.037  -1.62   27.562  1    31.701 ? 146 GLU   B OE2   1 ? 
ATOM   3929 N  N     . GLY   B 1 147 ? 16.32   -2.855  29.227  1    18.078 ? 147 GLY   B N     1 ? 
ATOM   3930 C  CA    . GLY   B 1 147 ? 15.286  -3.808  29.582  1    17.496 ? 147 GLY   B CA    1 ? 
ATOM   3931 C  C     . GLY   B 1 147 ? 15.537  -4.371  30.987  1    15.979 ? 147 GLY   B C     1 ? 
ATOM   3932 O  O     . GLY   B 1 147 ? 16.378  -3.862  31.726  1    16.161 ? 147 GLY   B O     1 ? 
ATOM   3933 N  N     . LYS   B 1 148 ? 14.778  -5.408  31.373  1    17.4   ? 148 LYS   B N     1 ? 
ATOM   3934 C  CA    . LYS   B 1 148 ? 14.895  -5.949  32.72   1    17.28  ? 148 LYS   B CA    1 ? 
ATOM   3935 C  C     . LYS   B 1 148 ? 16.099  -6.889  32.781  1    16.355 ? 148 LYS   B C     1 ? 
ATOM   3936 O  O     . LYS   B 1 148 ? 16.397  -7.649  31.847  1    18.329 ? 148 LYS   B O     1 ? 
ATOM   3937 C  CB    . LYS   B 1 148 ? 13.618  -6.681  33.151  1    20.141 ? 148 LYS   B CB    1 ? 
ATOM   3938 C  CG    . LYS   B 1 148 ? 12.392  -5.8    33.324  1    24.86  ? 148 LYS   B CG    1 ? 
ATOM   3939 C  CD    . LYS   B 1 148 ? 11.17   -6.622  33.726  1    29.556 ? 148 LYS   B CD    1 ? 
ATOM   3940 C  CE    . LYS   B 1 148 ? 10.125  -5.679  34.252  1    33.535 ? 148 LYS   B CE    1 ? 
ATOM   3941 N  NZ    . LYS   B 1 148 ? 8.79    -6.282  34.284  1    37.687 ? 148 LYS   B NZ    1 ? 
ATOM   3942 N  N     . LYS   B 1 149 ? 16.796  -6.849  33.911  1    15.688 ? 149 LYS   B N     1 ? 
ATOM   3943 C  CA    . LYS   B 1 149 ? 18.025  -7.599  34.09   1    15.694 ? 149 LYS   B CA    1 ? 
ATOM   3944 C  C     . LYS   B 1 149 ? 18.07   -8.072  35.544  1    15.275 ? 149 LYS   B C     1 ? 
ATOM   3945 O  O     . LYS   B 1 149 ? 17.471  -7.439  36.423  1    15.318 ? 149 LYS   B O     1 ? 
ATOM   3946 C  CB    . LYS   B 1 149 ? 19.264  -6.715  33.855  1    14.395 ? 149 LYS   B CB    1 ? 
ATOM   3947 C  CG    . LYS   B 1 149 ? 19.447  -6.245  32.415  1    16.007 ? 149 LYS   B CG    1 ? 
ATOM   3948 C  CD    . LYS   B 1 149 ? 20.779  -5.539  32.147  1    15.488 ? 149 LYS   B CD    1 ? 
ATOM   3949 C  CE    . LYS   B 1 149 ? 20.988  -5.145  30.706  1    16.397 ? 149 LYS   B CE    1 ? 
ATOM   3950 N  NZ    . LYS   B 1 149 ? 22.238  -4.399  30.464  1    17.953 ? 149 LYS   B NZ    1 ? 
ATOM   3951 N  N     . PRO   B 1 150 ? 18.793  -9.172  35.847  1    15.63  ? 150 PRO   B N     1 ? 
ATOM   3952 C  CA    . PRO   B 1 150 ? 18.915  -9.586  37.24   1    15.409 ? 150 PRO   B CA    1 ? 
ATOM   3953 C  C     . PRO   B 1 150 ? 19.691  -8.54   38.035  1    15.29  ? 150 PRO   B C     1 ? 
ATOM   3954 O  O     . PRO   B 1 150 ? 20.621  -7.896  37.514  1    16.121 ? 150 PRO   B O     1 ? 
ATOM   3955 C  CB    . PRO   B 1 150 ? 19.782  -10.854 37.172  1    17.681 ? 150 PRO   B CB    1 ? 
ATOM   3956 C  CG    . PRO   B 1 150 ? 19.947  -11.185 35.724  1    19.144 ? 150 PRO   B CG    1 ? 
ATOM   3957 C  CD    . PRO   B 1 150 ? 19.481  -10.051 34.873  1    16.568 ? 150 PRO   B CD    1 ? 
ATOM   3958 N  N     . TYR   B 1 151 ? 19.286  -8.346  39.296  1    14.643 ? 151 TYR   B N     1 ? 
ATOM   3959 C  CA    . TYR   B 1 151 ? 20.098  -7.527  40.185  1    14.607 ? 151 TYR   B CA    1 ? 
ATOM   3960 C  C     . TYR   B 1 151 ? 21.494  -8.141  40.369  1    15.116 ? 151 TYR   B C     1 ? 
ATOM   3961 O  O     . TYR   B 1 151 ? 21.676  -9.364  40.299  1    17.005 ? 151 TYR   B O     1 ? 
ATOM   3962 C  CB    . TYR   B 1 151 ? 19.553  -7.522  41.61   1    15.683 ? 151 TYR   B CB    1 ? 
ATOM   3963 C  CG    . TYR   B 1 151 ? 18.343  -6.622  41.795  1    15.152 ? 151 TYR   B CG    1 ? 
ATOM   3964 C  CD1   . TYR   B 1 151 ? 18.526  -5.246  41.907  1    15.021 ? 151 TYR   B CD1   1 ? 
ATOM   3965 C  CD2   . TYR   B 1 151 ? 17.046  -7.141  41.874  1    15.229 ? 151 TYR   B CD2   1 ? 
ATOM   3966 C  CE1   . TYR   B 1 151 ? 17.448  -4.396  42.082  1    16.995 ? 151 TYR   B CE1   1 ? 
ATOM   3967 C  CE2   . TYR   B 1 151 ? 15.957  -6.3    42.054  1    16.007 ? 151 TYR   B CE2   1 ? 
ATOM   3968 C  CZ    . TYR   B 1 151 ? 16.172  -4.93   42.199  1    16.954 ? 151 TYR   B CZ    1 ? 
ATOM   3969 O  OH    . TYR   B 1 151 ? 15.158  -4.052  42.387  1    19.3   ? 151 TYR   B OH    1 ? 
ATOM   3970 N  N     . VAL   B 1 152 ? 22.484  -7.279  40.603  1    14.102 ? 152 VAL   B N     1 ? 
ATOM   3971 C  CA    . VAL   B 1 152 ? 23.8    -7.705  41.075  1    15.03  ? 152 VAL   B CA    1 ? 
ATOM   3972 C  C     . VAL   B 1 152 ? 23.906  -7.526  42.594  1    13.135 ? 152 VAL   B C     1 ? 
ATOM   3973 O  O     . VAL   B 1 152 ? 22.989  -7.012  43.248  1    13.528 ? 152 VAL   B O     1 ? 
ATOM   3974 C  CB    . VAL   B 1 152 ? 24.909  -6.956  40.295  1    16.807 ? 152 VAL   B CB    1 ? 
ATOM   3975 C  CG1   . VAL   B 1 152 ? 24.684  -7.037  38.782  1    21.953 ? 152 VAL   B CG1   1 ? 
ATOM   3976 C  CG2   . VAL   B 1 152 ? 25.07   -5.494  40.692  1    18.755 ? 152 VAL   B CG2   1 ? 
ATOM   3977 N  N     . THR   B 1 153 ? 25.025  -8.007  43.161  1    11.545 ? 153 THR   B N     1 ? 
ATOM   3978 C  CA    . THR   B 1 153 ? 25.237  -7.824  44.592  1    11.239 ? 153 THR   B CA    1 ? 
ATOM   3979 C  C     . THR   B 1 153 ? 25.833  -6.435  44.777  1    10.227 ? 153 THR   B C     1 ? 
ATOM   3980 O  O     . THR   B 1 153 ? 26.853  -6.133  44.143  1    11.072 ? 153 THR   B O     1 ? 
ATOM   3981 C  CB    . THR   B 1 153 ? 26.228  -8.864  45.104  1    10.917 ? 153 THR   B CB    1 ? 
ATOM   3982 O  OG1   . THR   B 1 153 ? 25.64   -10.141 44.822  1    12.838 ? 153 THR   B OG1   1 ? 
ATOM   3983 C  CG2   . THR   B 1 153 ? 26.416  -8.751  46.616  1    12.194 ? 153 THR   B CG2   1 ? 
ATOM   3984 N  N     . PRO   B 1 154 ? 25.271  -5.573  45.673  1    10.044 ? 154 PRO   B N     1 ? 
ATOM   3985 C  CA    . PRO   B 1 154 ? 25.842  -4.256  45.904  1    10.235 ? 154 PRO   B CA    1 ? 
ATOM   3986 C  C     . PRO   B 1 154 ? 27.172  -4.363  46.67   1    11.365 ? 154 PRO   B C     1 ? 
ATOM   3987 O  O     . PRO   B 1 154 ? 27.405  -5.372  47.342  1    11.889 ? 154 PRO   B O     1 ? 
ATOM   3988 C  CB    . PRO   B 1 154 ? 24.773  -3.571  46.806  1    10.861 ? 154 PRO   B CB    1 ? 
ATOM   3989 C  CG    . PRO   B 1 154 ? 24.216  -4.755  47.598  1    10.25  ? 154 PRO   B CG    1 ? 
ATOM   3990 C  CD    . PRO   B 1 154 ? 24.132  -5.882  46.56   1    9.888  ? 154 PRO   B CD    1 ? 
ATOM   3991 N  N     . ARG   B 1 155 ? 28.014  -3.319  46.595  1    11.399 ? 155 ARG   B N     1 ? 
ATOM   3992 C  CA    . ARG   B 1 155 ? 29.194  -3.236  47.431  1    11.881 ? 155 ARG   B CA    1 ? 
ATOM   3993 C  C     . ARG   B 1 155 ? 28.797  -2.676  48.802  1    11.626 ? 155 ARG   B C     1 ? 
ATOM   3994 O  O     . ARG   B 1 155 ? 28.052  -1.689  48.871  1    12.889 ? 155 ARG   B O     1 ? 
ATOM   3995 C  CB    . ARG   B 1 155 ? 30.14   -2.246  46.731  1    15.153 ? 155 ARG   B CB    1 ? 
ATOM   3996 C  CG    . ARG   B 1 155 ? 31.499  -2.041  47.38   1    17.023 ? 155 ARG   B CG    1 ? 
ATOM   3997 C  CD    . ARG   B 1 155 ? 32.306  -1.046  46.504  1    18.777 ? 155 ARG   B CD    1 ? 
ATOM   3998 N  NE    . ARG   B 1 155 ? 31.858  0.36    46.465  1    16.944 ? 155 ARG   B NE    1 ? 
ATOM   3999 C  CZ    . ARG   B 1 155 ? 32.134  1.208   47.448  1    16.176 ? 155 ARG   B CZ    1 ? 
ATOM   4000 N  NH1   . ARG   B 1 155 ? 32.708  0.754   48.574  1    14.83  ? 155 ARG   B NH1   1 ? 
ATOM   4001 N  NH2   . ARG   B 1 155 ? 31.866  2.496   47.285  1    16.361 ? 155 ARG   B NH2   1 ? 
ATOM   4002 N  N     . ALA   B 1 156 ? 29.311  -3.304  49.884  1    10.579 ? 156 ALA   B N     1 ? 
ATOM   4003 C  CA    . ALA   B 1 156 ? 29.099  -2.748  51.21   1    10.24  ? 156 ALA   B CA    1 ? 
ATOM   4004 C  C     . ALA   B 1 156 ? 29.999  -1.517  51.352  1    10.166 ? 156 ALA   B C     1 ? 
ATOM   4005 O  O     . ALA   B 1 156 ? 31.22   -1.609  51.114  1    11.935 ? 156 ALA   B O     1 ? 
ATOM   4006 C  CB    . ALA   B 1 156 ? 29.44   -3.775  52.25   1    11.928 ? 156 ALA   B CB    1 ? 
ATOM   4007 N  N     . LEU   B 1 157 ? 29.423  -0.395  51.82   1    11.054 ? 157 LEU   B N     1 ? 
ATOM   4008 C  CA    . LEU   B 1 157 ? 30.23   0.808   52.022  1    11.265 ? 157 LEU   B CA    1 ? 
ATOM   4009 C  C     . LEU   B 1 157 ? 31.273  0.563   53.11   1    11.539 ? 157 LEU   B C     1 ? 
ATOM   4010 O  O     . LEU   B 1 157 ? 31.013  -0.081  54.13   1    13.277 ? 157 LEU   B O     1 ? 
ATOM   4011 C  CB    . LEU   B 1 157 ? 29.324  1.968   52.449  1    10.153 ? 157 LEU   B CB    1 ? 
ATOM   4012 C  CG    . LEU   B 1 157 ? 28.353  2.442   51.356  1    10.73  ? 157 LEU   B CG    1 ? 
ATOM   4013 C  CD1   . LEU   B 1 157 ? 27.065  3.052   51.912  1    11.407 ? 157 LEU   B CD1   1 ? 
ATOM   4014 C  CD2   . LEU   B 1 157 ? 29.114  3.448   50.517  1    11.478 ? 157 LEU   B CD2   1 ? 
ATOM   4015 N  N     . ASP   B 1 158 ? 32.463  1.128   52.914  1    12.691 ? 158 ASP   B N     1 ? 
ATOM   4016 C  CA    . ASP   B 1 158 ? 33.462  1.178   53.975  1    13.804 ? 158 ASP   B CA    1 ? 
ATOM   4017 C  C     . ASP   B 1 158 ? 33.014  2.159   55.06   1    13.528 ? 158 ASP   B C     1 ? 
ATOM   4018 O  O     . ASP   B 1 158 ? 32.307  3.119   54.789  1    13.161 ? 158 ASP   B O     1 ? 
ATOM   4019 C  CB    . ASP   B 1 158 ? 34.806  1.634   53.429  1    16.208 ? 158 ASP   B CB    1 ? 
ATOM   4020 C  CG    . ASP   B 1 158 ? 35.387  0.756   52.335  1    22.378 ? 158 ASP   B CG    1 ? 
ATOM   4021 O  OD1   . ASP   B 1 158 ? 35.21   -0.471  52.413  1    25.984 ? 158 ASP   B OD1   1 ? 
ATOM   4022 O  OD2   . ASP   B 1 158 ? 36.095  1.315   51.454  1    28.255 ? 158 ASP   B OD2   1 ? 
ATOM   4023 N  N     . THR   B 1 159 ? 33.396  1.896   56.313  1    14.46  ? 159 THR   B N     1 ? 
ATOM   4024 C  CA    . THR   B 1 159 ? 33.074  2.818   57.404  1    14.12  ? 159 THR   B CA    1 ? 
ATOM   4025 C  C     . THR   B 1 159 ? 33.466  4.243   57.006  1    13.881 ? 159 THR   B C     1 ? 
ATOM   4026 O  O     . THR   B 1 159 ? 32.739  5.205   57.256  1    13.967 ? 159 THR   B O     1 ? 
ATOM   4027 C  CB    . THR   B 1 159 ? 33.763  2.411   58.709  1    14.198 ? 159 THR   B CB    1 ? 
ATOM   4028 O  OG1   . THR   B 1 159 ? 33.443  1.046   58.94   1    15.377 ? 159 THR   B OG1   1 ? 
ATOM   4029 C  CG2   . THR   B 1 159 ? 33.288  3.261   59.878  1    15.137 ? 159 THR   B CG2   1 ? 
ATOM   4030 N  N     . SER   B 1 160 ? 34.647  4.361   56.403  1    14.62  ? 160 SER   B N     1 ? 
ATOM   4031 C  CA    . SER   B 1 160 ? 35.188  5.659   56.071  1    15.372 ? 160 SER   B CA    1 ? 
ATOM   4032 C  C     . SER   B 1 160 ? 34.366  6.387   55.008  1    14.128 ? 160 SER   B C     1 ? 
ATOM   4033 O  O     . SER   B 1 160 ? 34.568  7.584   54.822  1    16.238 ? 160 SER   B O     1 ? 
ATOM   4034 C  CB    . SER   B 1 160 ? 36.622  5.514   55.656  1    16.625 ? 160 SER   B CB    1 ? 
ATOM   4035 O  OG    . SER   B 1 160 ? 36.69   4.779   54.433  1    18.753 ? 160 SER   B OG    1 ? 
ATOM   4036 N  N     . GLU   B 1 161 ? 33.526  5.668   54.255  1    13.442 ? 161 GLU   B N     1 ? 
ATOM   4037 C  CA    . GLU   B 1 161 ? 32.7    6.286   53.217  1    13.546 ? 161 GLU   B CA    1 ? 
ATOM   4038 C  C     . GLU   B 1 161 ? 31.375  6.829   53.767  1    14.09  ? 161 GLU   B C     1 ? 
ATOM   4039 O  O     . GLU   B 1 161 ? 30.651  7.513   53.038  1    14.058 ? 161 GLU   B O     1 ? 
ATOM   4040 C  CB    . GLU   B 1 161 ? 32.344  5.237   52.169  1    14.074 ? 161 GLU   B CB    1 ? 
ATOM   4041 C  CG    . GLU   B 1 161 ? 33.586  4.855   51.374  1    14.947 ? 161 GLU   B CG    1 ? 
ATOM   4042 C  CD    . GLU   B 1 161 ? 33.25   3.86    50.279  1    15.944 ? 161 GLU   B CD    1 ? 
ATOM   4043 O  OE1   . GLU   B 1 161 ? 32.93   2.721   50.61   1    15.141 ? 161 GLU   B OE1   1 ? 
ATOM   4044 O  OE2   . GLU   B 1 161 ? 33.386  4.204   49.093  1    19.316 ? 161 GLU   B OE2   1 ? 
ATOM   4045 N  N     . ILE   B 1 162 ? 30.995  6.519   55.024  1    13.571 ? 162 ILE   B N     1 ? 
ATOM   4046 C  CA    . ILE   B 1 162 ? 29.671  6.97    55.466  1    13.03  ? 162 ILE   B CA    1 ? 
ATOM   4047 C  C     . ILE   B 1 162 ? 29.608  8.502   55.47   1    13.603 ? 162 ILE   B C     1 ? 
ATOM   4048 O  O     . ILE   B 1 162 ? 28.572  9.064   55.105  1    13.375 ? 162 ILE   B O     1 ? 
ATOM   4049 C  CB    . ILE   B 1 162 ? 29.22   6.335   56.809  1    13.395 ? 162 ILE   B CB    1 ? 
ATOM   4050 C  CG1   . ILE   B 1 162 ? 29.266  4.772   56.719  1    15.509 ? 162 ILE   B CG1   1 ? 
ATOM   4051 C  CG2   . ILE   B 1 162 ? 27.837  6.836   57.208  1    14.409 ? 162 ILE   B CG2   1 ? 
ATOM   4052 C  CD1   . ILE   B 1 162 ? 28.54   4.195   55.511  1    15.532 ? 162 ILE   B CD1   1 ? 
ATOM   4053 N  N     . PRO   B 1 163 ? 30.667  9.241   55.894  1    13.168 ? 163 PRO   B N     1 ? 
ATOM   4054 C  CA    . PRO   B 1 163 ? 30.603  10.688  55.816  1    13.017 ? 163 PRO   B CA    1 ? 
ATOM   4055 C  C     . PRO   B 1 163 ? 30.256  11.21   54.418  1    11.992 ? 163 PRO   B C     1 ? 
ATOM   4056 O  O     . PRO   B 1 163 ? 29.649  12.267  54.284  1    12.653 ? 163 PRO   B O     1 ? 
ATOM   4057 C  CB    . PRO   B 1 163 ? 31.982  11.145  56.284  1    13.99  ? 163 PRO   B CB    1 ? 
ATOM   4058 C  CG    . PRO   B 1 163 ? 32.335  10.046  57.302  1    13.753 ? 163 PRO   B CG    1 ? 
ATOM   4059 C  CD    . PRO   B 1 163 ? 31.905  8.781   56.561  1    13.774 ? 163 PRO   B CD    1 ? 
ATOM   4060 N  N     . ALA   B 1 164 ? 30.736  10.525  53.386  1    12.048 ? 164 ALA   B N     1 ? 
ATOM   4061 C  CA    . ALA   B 1 164 ? 30.47   10.973  52.025  1    11.846 ? 164 ALA   B CA    1 ? 
ATOM   4062 C  C     . ALA   B 1 164 ? 28.986  10.828  51.689  1    12.527 ? 164 ALA   B C     1 ? 
ATOM   4063 O  O     . ALA   B 1 164 ? 28.453  11.648  50.95   1    12.625 ? 164 ALA   B O     1 ? 
ATOM   4064 C  CB    . ALA   B 1 164 ? 31.354  10.247  51.024  1    13.982 ? 164 ALA   B CB    1 ? 
ATOM   4065 N  N     . ILE   B 1 165 ? 28.342  9.739   52.157  1    11.931 ? 165 ILE   B N     1 ? 
ATOM   4066 C  CA    . ILE   B 1 165 ? 26.906  9.58    52.015  1    11.353 ? 165 ILE   B CA    1 ? 
ATOM   4067 C  C     . ILE   B 1 165 ? 26.192  10.759  52.673  1    11.133 ? 165 ILE   B C     1 ? 
ATOM   4068 O  O     . ILE   B 1 165 ? 25.277  11.331  52.101  1    11.349 ? 165 ILE   B O     1 ? 
ATOM   4069 C  CB    . ILE   B 1 165 ? 26.431  8.25    52.6    1    12.074 ? 165 ILE   B CB    1 ? 
ATOM   4070 C  CG1   . ILE   B 1 165 ? 27.103  7.082   51.876  1    11.865 ? 165 ILE   B CG1   1 ? 
ATOM   4071 C  CG2   . ILE   B 1 165 ? 24.896  8.141   52.562  1    12.03  ? 165 ILE   B CG2   1 ? 
ATOM   4072 C  CD1   . ILE   B 1 165 ? 26.7    6.949   50.398  1    12.731 ? 165 ILE   B CD1   1 ? 
ATOM   4073 N  N     . VAL   B 1 166 ? 26.517  11.027  53.947  1    10.899 ? 166 VAL   B N     1 ? 
ATOM   4074 C  CA    . VAL   B 1 166 ? 25.841  12.102  54.662  1    10.643 ? 166 VAL   B CA    1 ? 
ATOM   4075 C  C     . VAL   B 1 166 ? 26.022  13.413  53.888  1    10.995 ? 166 VAL   B C     1 ? 
ATOM   4076 O  O     . VAL   B 1 166 ? 25.091  14.205  53.773  1    11.364 ? 166 VAL   B O     1 ? 
ATOM   4077 C  CB    . VAL   B 1 166 ? 26.405  12.181  56.104  1    10.539 ? 166 VAL   B CB    1 ? 
ATOM   4078 C  CG1   . VAL   B 1 166 ? 25.869  13.405  56.845  1    11.068 ? 166 VAL   B CG1   1 ? 
ATOM   4079 C  CG2   . VAL   B 1 166 ? 26.089  10.902  56.901  1    11.158 ? 166 VAL   B CG2   1 ? 
ATOM   4080 N  N     . GLU   B 1 167 ? 27.228  13.658  53.364  1    11.691 ? 167 GLU   B N     1 ? 
ATOM   4081 C  CA    . GLU   B 1 167 ? 27.532  14.878  52.615  1    12.498 ? 167 GLU   B CA    1 ? 
ATOM   4082 C  C     . GLU   B 1 167 ? 26.726  14.95   51.306  1    12.321 ? 167 GLU   B C     1 ? 
ATOM   4083 O  O     . GLU   B 1 167 ? 26.289  16.034  50.915  1    12.095 ? 167 GLU   B O     1 ? 
ATOM   4084 C  CB    . GLU   B 1 167 ? 29.045  14.997  52.382  1    12.996 ? 167 GLU   B CB    1 ? 
ATOM   4085 C  CG    . GLU   B 1 167 ? 29.433  16.161  51.479  1    14.758 ? 167 GLU   B CG    1 ? 
ATOM   4086 C  CD    . GLU   B 1 167 ? 29.196  17.534  52.103  1    16.155 ? 167 GLU   B CD    1 ? 
ATOM   4087 O  OE1   . GLU   B 1 167 ? 28.908  17.639  53.329  1    19.292 ? 167 GLU   B OE1   1 ? 
ATOM   4088 O  OE2   . GLU   B 1 167 ? 29.385  18.519  51.349  1    18.048 ? 167 GLU   B OE2   1 ? 
ATOM   4089 N  N     . GLN   B 1 168 ? 26.503  13.799  50.641  1    11.206 ? 168 GLN   B N     1 ? 
ATOM   4090 C  CA    . GLN   B 1 168 ? 25.647  13.785  49.448  1    11.218 ? 168 GLN   B CA    1 ? 
ATOM   4091 C  C     . GLN   B 1 168 ? 24.217  14.212  49.809  1    10.977 ? 168 GLN   B C     1 ? 
ATOM   4092 O  O     . GLN   B 1 168 ? 23.592  14.979  49.086  1    11.318 ? 168 GLN   B O     1 ? 
ATOM   4093 C  CB    . GLN   B 1 168 ? 25.703  12.425  48.768  1    11.428 ? 168 GLN   B CB    1 ? 
ATOM   4094 C  CG    . GLN   B 1 168 ? 27.07   12.152  48.169  1    12.023 ? 168 GLN   B CG    1 ? 
ATOM   4095 C  CD    . GLN   B 1 168 ? 27.374  10.688  47.918  1    13.653 ? 168 GLN   B CD    1 ? 
ATOM   4096 O  OE1   . GLN   B 1 168 ? 26.619  9.763   48.253  1    13.644 ? 168 GLN   B OE1   1 ? 
ATOM   4097 N  NE2   . GLN   B 1 168 ? 28.551  10.512  47.34   1    14.878 ? 168 GLN   B NE2   1 ? 
ATOM   4098 N  N     . TYR   B 1 169 ? 23.693  13.752  50.963  1    10.466 ? 169 TYR   B N     1 ? 
ATOM   4099 C  CA    . TYR   B 1 169 ? 22.368  14.179  51.365  1    10.816 ? 169 TYR   B CA    1 ? 
ATOM   4100 C  C     . TYR   B 1 169 ? 22.379  15.653  51.761  1    10.319 ? 169 TYR   B C     1 ? 
ATOM   4101 O  O     . TYR   B 1 169 ? 21.426  16.363  51.478  1    11.162 ? 169 TYR   B O     1 ? 
ATOM   4102 C  CB    . TYR   B 1 169 ? 21.911  13.395  52.6    1    10.868 ? 169 TYR   B CB    1 ? 
ATOM   4103 C  CG    . TYR   B 1 169 ? 21.23   12.077  52.226  1    10.182 ? 169 TYR   B CG    1 ? 
ATOM   4104 C  CD1   . TYR   B 1 169 ? 19.863  12.038  51.918  1    10.52  ? 169 TYR   B CD1   1 ? 
ATOM   4105 C  CD2   . TYR   B 1 169 ? 21.951  10.857  52.218  1    11.119 ? 169 TYR   B CD2   1 ? 
ATOM   4106 C  CE1   . TYR   B 1 169 ? 19.243  10.819  51.616  1    10.198 ? 169 TYR   B CE1   1 ? 
ATOM   4107 C  CE2   . TYR   B 1 169 ? 21.323  9.654   51.926  1    10.965 ? 169 TYR   B CE2   1 ? 
ATOM   4108 C  CZ    . TYR   B 1 169 ? 19.968  9.638   51.612  1    10.692 ? 169 TYR   B CZ    1 ? 
ATOM   4109 O  OH    . TYR   B 1 169 ? 19.365  8.418   51.4    1    11.401 ? 169 TYR   B OH    1 ? 
ATOM   4110 N  N     . ARG   B 1 170 ? 23.454  16.13   52.409  1    11.432 ? 170 ARG   B N     1 ? 
ATOM   4111 C  CA    . ARG   B 1 170 ? 23.524  17.549  52.787  1    11.618 ? 170 ARG   B CA    1 ? 
ATOM   4112 C  C     . ARG   B 1 170 ? 23.47   18.412  51.528  1    12.049 ? 170 ARG   B C     1 ? 
ATOM   4113 O  O     . ARG   B 1 170 ? 22.745  19.404  51.5    1    12.595 ? 170 ARG   B O     1 ? 
ATOM   4114 C  CB    . ARG   B 1 170 ? 24.748  17.807  53.688  1    13.779 ? 170 ARG   B CB    1 ? 
ATOM   4115 C  CG    . ARG   B 1 170 ? 24.725  19.213  54.288  1    15.511 ? 170 ARG   B CG    1 ? 
ATOM   4116 C  CD    . ARG   B 1 170 ? 26.087  19.567  54.908  1    17.901 ? 170 ARG   B CD    1 ? 
ATOM   4117 N  NE    . ARG   B 1 170 ? 27.117  19.861  53.906  1    20.578 ? 170 ARG   B NE    1 ? 
ATOM   4118 C  CZ    . ARG   B 1 170 ? 27.173  20.897  53.054  1    22.127 ? 170 ARG   B CZ    1 ? 
ATOM   4119 N  NH1   . ARG   B 1 170 ? 26.469  22.003  53.291  1    23.591 ? 170 ARG   B NH1   1 ? 
ATOM   4120 N  NH2   . ARG   B 1 170 ? 27.98   20.834  51.994  1    21.681 ? 170 ARG   B NH2   1 ? 
ATOM   4121 N  N     . GLN   B 1 171 ? 24.259  18.04   50.514  1    11.719 ? 171 GLN   B N     1 ? 
ATOM   4122 C  CA    . GLN   B 1 171 ? 24.32   18.786  49.257  1    12.708 ? 171 GLN   B CA    1 ? 
ATOM   4123 C  C     . GLN   B 1 171 ? 22.978  18.719  48.518  1    11.431 ? 171 GLN   B C     1 ? 
ATOM   4124 O  O     . GLN   B 1 171 ? 22.513  19.76   48.012  1    12.128 ? 171 GLN   B O     1 ? 
ATOM   4125 C  CB    . GLN   B 1 171 ? 25.41   18.247  48.337  1    13.744 ? 171 GLN   B CB    1 ? 
ATOM   4126 C  CG    . GLN   B 1 171 ? 26.821  18.553  48.816  1    17.49  ? 171 GLN   B CG    1 ? 
ATOM   4127 C  CD    . GLN   B 1 171 ? 27.902  17.937  47.963  1    22.818 ? 171 GLN   B CD    1 ? 
ATOM   4128 O  OE1   . GLN   B 1 171 ? 27.626  17.34   46.917  1    28.108 ? 171 GLN   B OE1   1 ? 
ATOM   4129 N  NE2   . GLN   B 1 171 ? 29.144  18.005  48.432  1    22.17  ? 171 GLN   B NE2   1 ? 
ATOM   4130 N  N     . GLY   B 1 172 ? 22.311  17.533  48.543  1    10.47  ? 172 GLY   B N     1 ? 
ATOM   4131 C  CA    . GLY   B 1 172 ? 20.995  17.451  47.942  1    10.088 ? 172 GLY   B CA    1 ? 
ATOM   4132 C  C     . GLY   B 1 172 ? 20.029  18.416  48.634  1    9.615  ? 172 GLY   B C     1 ? 
ATOM   4133 O  O     . GLY   B 1 172 ? 19.255  19.1    47.948  1    10.713 ? 172 GLY   B O     1 ? 
ATOM   4134 N  N     . ALA   B 1 173 ? 20.084  18.476  49.987  1    9.427  ? 173 ALA   B N     1 ? 
ATOM   4135 C  CA    . ALA   B 1 173 ? 19.193  19.388  50.666  1    9.523  ? 173 ALA   B CA    1 ? 
ATOM   4136 C  C     . ALA   B 1 173 ? 19.532  20.851  50.355  1    10.219 ? 173 ALA   B C     1 ? 
ATOM   4137 O  O     . ALA   B 1 173 ? 18.608  21.673  50.191  1    11.506 ? 173 ALA   B O     1 ? 
ATOM   4138 C  CB    . ALA   B 1 173 ? 19.28   19.135  52.177  1    9.55   ? 173 ALA   B CB    1 ? 
ATOM   4139 N  N     . ALA   B 1 174 ? 20.839  21.175  50.236  1    10.026 ? 174 ALA   B N     1 ? 
ATOM   4140 C  CA    . ALA   B 1 174 ? 21.241  22.543  49.866  1    9.955  ? 174 ALA   B CA    1 ? 
ATOM   4141 C  C     . ALA   B 1 174 ? 20.75   22.899  48.451  1    10.533 ? 174 ALA   B C     1 ? 
ATOM   4142 O  O     . ALA   B 1 174 ? 20.317  24.046  48.191  1    11.289 ? 174 ALA   B O     1 ? 
ATOM   4143 C  CB    . ALA   B 1 174 ? 22.766  22.731  50.014  1    11.017 ? 174 ALA   B CB    1 ? 
ATOM   4144 N  N     . ASN   B 1 175 ? 20.859  21.931  47.522  1    10.38  ? 175 ASN   B N     1 ? 
ATOM   4145 C  CA    . ASN   B 1 175 ? 20.359  22.156  46.165  1    10.408 ? 175 ASN   B CA    1 ? 
ATOM   4146 C  C     . ASN   B 1 175 ? 18.844  22.372  46.195  1    10.361 ? 175 ASN   B C     1 ? 
ATOM   4147 O  O     . ASN   B 1 175 ? 18.306  23.211  45.472  1    10.803 ? 175 ASN   B O     1 ? 
ATOM   4148 C  CB    . ASN   B 1 175 ? 20.773  21.003  45.241  1    12.244 ? 175 ASN   B CB    1 ? 
ATOM   4149 C  CG    . ASN   B 1 175 ? 22.271  20.944  44.998  1    13.832 ? 175 ASN   B CG    1 ? 
ATOM   4150 O  OD1   . ASN   B 1 175 ? 22.951  21.959  45.064  1    15.725 ? 175 ASN   B OD1   1 ? 
ATOM   4151 N  ND2   . ASN   B 1 175 ? 22.821  19.776  44.703  1    13.157 ? 175 ASN   B ND2   1 ? 
ATOM   4152 N  N     . ALA   B 1 176 ? 18.127  21.579  47.001  1    9.947  ? 176 ALA   B N     1 ? 
ATOM   4153 C  CA    . ALA   B 1 176 ? 16.68   21.772  47.08   1    9.64   ? 176 ALA   B CA    1 ? 
ATOM   4154 C  C     . ALA   B 1 176 ? 16.342  23.18   47.612  1    10.351 ? 176 ALA   B C     1 ? 
ATOM   4155 O  O     . ALA   B 1 176 ? 15.336  23.784  47.217  1    10.601 ? 176 ALA   B O     1 ? 
ATOM   4156 C  CB    . ALA   B 1 176 ? 16.079  20.706  47.978  1    10.351 ? 176 ALA   B CB    1 ? 
ATOM   4157 N  N     . LEU   B 1 177 ? 17.144  23.69   48.567  1    10.28  ? 177 LEU   B N     1 ? 
ATOM   4158 C  CA    . LEU   B 1 177 ? 16.927  25.054  49.06   1    10.641 ? 177 LEU   B CA    1 ? 
ATOM   4159 C  C     . LEU   B 1 177 ? 17.087  26.083  47.94   1    11.081 ? 177 LEU   B C     1 ? 
ATOM   4160 O  O     . LEU   B 1 177 ? 16.241  26.988  47.79   1    11.829 ? 177 LEU   B O     1 ? 
ATOM   4161 C  CB    . LEU   B 1 177 ? 17.877  25.322  50.23   1    11.998 ? 177 LEU   B CB    1 ? 
ATOM   4162 C  CG    . LEU   B 1 177 ? 17.711  26.658  50.959  1    11.987 ? 177 LEU   B CG    1 ? 
ATOM   4163 C  CD1   . LEU   B 1 177 ? 16.358  26.82   51.597  1    14.635 ? 177 LEU   B CD1   1 ? 
ATOM   4164 C  CD2   . LEU   B 1 177 ? 18.814  26.737  52.04   1    13.053 ? 177 LEU   B CD2   1 ? 
ATOM   4165 N  N     . ALA   B 1 178 ? 18.123  25.904  47.101  1    11.443 ? 178 ALA   B N     1 ? 
ATOM   4166 C  CA    . ALA   B 1 178 ? 18.36   26.812  45.975  1    11.185 ? 178 ALA   B CA    1 ? 
ATOM   4167 C  C     . ALA   B 1 178 ? 17.282  26.662  44.907  1    11.154 ? 178 ALA   B C     1 ? 
ATOM   4168 O  O     . ALA   B 1 178 ? 17.038  27.624  44.166  1    12.536 ? 178 ALA   B O     1 ? 
ATOM   4169 C  CB    . ALA   B 1 178 ? 19.742  26.528  45.388  1    10.671 ? 178 ALA   B CB    1 ? 
ATOM   4170 N  N     . ALA   B 1 179 ? 16.595  25.512  44.893  1    10.814 ? 179 ALA   B N     1 ? 
ATOM   4171 C  CA    . ALA   B 1 179 ? 15.535  25.273  43.918  1    11.132 ? 179 ALA   B CA    1 ? 
ATOM   4172 C  C     . ALA   B 1 179 ? 14.224  25.921  44.324  1    12.026 ? 179 ALA   B C     1 ? 
ATOM   4173 O  O     . ALA   B 1 179 ? 13.263  25.885  43.547  1    13.266 ? 179 ALA   B O     1 ? 
ATOM   4174 C  CB    . ALA   B 1 179 ? 15.324  23.776  43.627  1    11.163 ? 179 ALA   B CB    1 ? 
ATOM   4175 N  N     . GLY   B 1 180 ? 14.167  26.471  45.54   1    11.81  ? 180 GLY   B N     1 ? 
ATOM   4176 C  CA    . GLY   B 1 180 ? 12.949  27.172  45.926  1    12.036 ? 180 GLY   B CA    1 ? 
ATOM   4177 C  C     . GLY   B 1 180 ? 11.893  26.275  46.588  1    10.935 ? 180 GLY   B C     1 ? 
ATOM   4178 O  O     . GLY   B 1 180 ? 10.755  26.717  46.76   1    12.013 ? 180 GLY   B O     1 ? 
ATOM   4179 N  N     . PHE   B 1 181 ? 12.261  25.068  47.045  1    10.067 ? 181 PHE   B N     1 ? 
ATOM   4180 C  CA    . PHE   B 1 181 ? 11.325  24.287  47.856  1    9.758  ? 181 PHE   B CA    1 ? 
ATOM   4181 C  C     . PHE   B 1 181 ? 10.987  24.969  49.198  1    10.355 ? 181 PHE   B C     1 ? 
ATOM   4182 O  O     . PHE   B 1 181 ? 11.762  25.792  49.734  1    11.89  ? 181 PHE   B O     1 ? 
ATOM   4183 C  CB    . PHE   B 1 181 ? 11.87   22.868  48.103  1    9.665  ? 181 PHE   B CB    1 ? 
ATOM   4184 C  CG    . PHE   B 1 181 ? 11.77   22.038  46.836  1    9.831  ? 181 PHE   B CG    1 ? 
ATOM   4185 C  CD1   . PHE   B 1 181 ? 10.582  21.344  46.53   1    10.751 ? 181 PHE   B CD1   1 ? 
ATOM   4186 C  CD2   . PHE   B 1 181 ? 12.871  21.933  45.978  1    10.193 ? 181 PHE   B CD2   1 ? 
ATOM   4187 C  CE1   . PHE   B 1 181 ? 10.487  20.616  45.336  1    11.152 ? 181 PHE   B CE1   1 ? 
ATOM   4188 C  CE2   . PHE   B 1 181 ? 12.796  21.155  44.821  1    10.251 ? 181 PHE   B CE2   1 ? 
ATOM   4189 C  CZ    . PHE   B 1 181 ? 11.59   20.561  44.476  1    11.288 ? 181 PHE   B CZ    1 ? 
ATOM   4190 N  N     . ASP   B 1 182 ? 9.856   24.537  49.768  1    9.16   ? 182 ASP   B N     1 ? 
ATOM   4191 C  CA    . ASP   B 1 182 ? 9.467   24.976  51.113  1    10.097 ? 182 ASP   B CA    1 ? 
ATOM   4192 C  C     . ASP   B 1 182 ? 10.126  24.136  52.195  1    11.064 ? 182 ASP   B C     1 ? 
ATOM   4193 O  O     . ASP   B 1 182 ? 10.112  24.537  53.363  1    11.022 ? 182 ASP   B O     1 ? 
ATOM   4194 C  CB    . ASP   B 1 182 ? 7.95    24.962  51.25   1    11.432 ? 182 ASP   B CB    1 ? 
ATOM   4195 C  CG    . ASP   B 1 182 ? 7.279   25.887  50.254  1    12.133 ? 182 ASP   B CG    1 ? 
ATOM   4196 O  OD1   . ASP   B 1 182 ? 7.435   27.103  50.435  1    16.444 ? 182 ASP   B OD1   1 ? 
ATOM   4197 O  OD2   . ASP   B 1 182 ? 6.69    25.411  49.24   1    12.586 ? 182 ASP   B OD2   1 ? 
ATOM   4198 N  N     . GLY   B 1 183 ? 10.615  22.941  51.824  1    10.133 ? 183 GLY   B N     1 ? 
ATOM   4199 C  CA    . GLY   B 1 183 ? 11.251  22.056  52.796  1    10.604 ? 183 GLY   B CA    1 ? 
ATOM   4200 C  C     . GLY   B 1 183 ? 11.649  20.755  52.089  1    10.618 ? 183 GLY   B C     1 ? 
ATOM   4201 O  O     . GLY   B 1 183 ? 11.551  20.661  50.86   1    10.354 ? 183 GLY   B O     1 ? 
ATOM   4202 N  N     . VAL   B 1 184 ? 12.076  19.757  52.868  1    10.419 ? 184 VAL   B N     1 ? 
ATOM   4203 C  CA    . VAL   B 1 184 ? 12.557  18.487  52.343  1    9.253  ? 184 VAL   B CA    1 ? 
ATOM   4204 C  C     . VAL   B 1 184 ? 12.026  17.355  53.21   1    10     ? 184 VAL   B C     1 ? 
ATOM   4205 O  O     . VAL   B 1 184 ? 11.8    17.535  54.406  1    11.292 ? 184 VAL   B O     1 ? 
ATOM   4206 C  CB    . VAL   B 1 184 ? 14.092  18.441  52.215  1    9.248  ? 184 VAL   B CB    1 ? 
ATOM   4207 C  CG1   . VAL   B 1 184 ? 14.578  19.322  51.06   1    9.648  ? 184 VAL   B CG1   1 ? 
ATOM   4208 C  CG2   . VAL   B 1 184 ? 14.791  18.781  53.554  1    10.851 ? 184 VAL   B CG2   1 ? 
ATOM   4209 N  N     . GLU   B 1 185 ? 11.852  16.185  52.571  1    9.609  ? 185 GLU   B N     1 ? 
ATOM   4210 C  CA    . GLU   B 1 185 ? 11.522  14.972  53.315  1    9.269  ? 185 GLU   B CA    1 ? 
ATOM   4211 C  C     . GLU   B 1 185 ? 12.656  13.971  53.06   1    9.425  ? 185 GLU   B C     1 ? 
ATOM   4212 O  O     . GLU   B 1 185 ? 13.01   13.697  51.924  1    9.824  ? 185 GLU   B O     1 ? 
ATOM   4213 C  CB    . GLU   B 1 185 ? 10.205  14.396  52.793  1    9.822  ? 185 GLU   B CB    1 ? 
ATOM   4214 C  CG    . GLU   B 1 185 ? 9.831   13.128  53.568  1    10.306 ? 185 GLU   B CG    1 ? 
ATOM   4215 C  CD    . GLU   B 1 185 ? 8.501   12.56   53.159  1    10.185 ? 185 GLU   B CD    1 ? 
ATOM   4216 O  OE1   . GLU   B 1 185 ? 8.468   11.651  52.299  1    10.967 ? 185 GLU   B OE1   1 ? 
ATOM   4217 O  OE2   . GLU   B 1 185 ? 7.477   13.043  53.667  1    10.545 ? 185 GLU   B OE2   1 ? 
ATOM   4218 N  N     . ILE   B 1 186 ? 13.203  13.383  54.118  1    9.619  ? 186 ILE   B N     1 ? 
ATOM   4219 C  CA    . ILE   B 1 186 ? 14.233  12.359  53.994  1    9.264  ? 186 ILE   B CA    1 ? 
ATOM   4220 C  C     . ILE   B 1 186 ? 13.536  11.01   53.778  1    9.633  ? 186 ILE   B C     1 ? 
ATOM   4221 O  O     . ILE   B 1 186 ? 12.751  10.559  54.622  1    10.858 ? 186 ILE   B O     1 ? 
ATOM   4222 C  CB    . ILE   B 1 186 ? 15.064  12.332  55.284  1    9.869  ? 186 ILE   B CB    1 ? 
ATOM   4223 C  CG1   . ILE   B 1 186 ? 15.824  13.65   55.449  1    10.352 ? 186 ILE   B CG1   1 ? 
ATOM   4224 C  CG2   . ILE   B 1 186 ? 16.005  11.115  55.29   1    10.658 ? 186 ILE   B CG2   1 ? 
ATOM   4225 C  CD1   . ILE   B 1 186 ? 16.317  13.897  56.884  1    11.025 ? 186 ILE   B CD1   1 ? 
ATOM   4226 N  N     . HIS   B 1 187 ? 13.85   10.363  52.65   1    10.044 ? 187 HIS   B N     1 ? 
ATOM   4227 C  CA    . HIS   B 1 187 ? 13.235  9.079   52.34   1    9.851  ? 187 HIS   B CA    1 ? 
ATOM   4228 C  C     . HIS   B 1 187 ? 13.978  7.976   53.094  1    10.266 ? 187 HIS   B C     1 ? 
ATOM   4229 O  O     . HIS   B 1 187 ? 15.038  7.507   52.64   1    11.145 ? 187 HIS   B O     1 ? 
ATOM   4230 C  CB    . HIS   B 1 187 ? 13.323  8.804   50.83   1    9.05   ? 187 HIS   B CB    1 ? 
ATOM   4231 C  CG    . HIS   B 1 187 ? 12.417  7.672   50.419  1    9.03   ? 187 HIS   B CG    1 ? 
ATOM   4232 N  ND1   . HIS   B 1 187 ? 12.018  7.32    49.138  1    10.538 ? 187 HIS   B ND1   1 ? 
ATOM   4233 C  CD2   . HIS   B 1 187 ? 11.835  6.794   51.255  1    8.367  ? 187 HIS   B CD2   1 ? 
ATOM   4234 C  CE1   . HIS   B 1 187 ? 11.18   6.3     49.201  1    8.022  ? 187 HIS   B CE1   1 ? 
ATOM   4235 N  NE2   . HIS   B 1 187 ? 11.064  5.956   50.495  1    10.806 ? 187 HIS   B NE2   1 ? 
ATOM   4236 N  N     . ALA   B 1 188 ? 13.427  7.568   54.256  1    9.202  ? 188 ALA   B N     1 ? 
ATOM   4237 C  CA    . ALA   B 1 188 ? 14.019  6.509   55.054  1    9.515  ? 188 ALA   B CA    1 ? 
ATOM   4238 C  C     . ALA   B 1 188 ? 13.07   5.312   55.061  1    9.579  ? 188 ALA   B C     1 ? 
ATOM   4239 O  O     . ALA   B 1 188 ? 12.989  4.561   56.033  1    10.747 ? 188 ALA   B O     1 ? 
ATOM   4240 C  CB    . ALA   B 1 188 ? 14.285  7.015   56.467  1    9.328  ? 188 ALA   B CB    1 ? 
ATOM   4241 N  N     . ALA   B 1 189 ? 12.366  5.121   53.939  1    9.923  ? 189 ALA   B N     1 ? 
ATOM   4242 C  CA    . ALA   B 1 189 ? 11.337  4.103   53.825  1    9.453  ? 189 ALA   B CA    1 ? 
ATOM   4243 C  C     . ALA   B 1 189 ? 11.587  3.238   52.586  1    9.975  ? 189 ALA   B C     1 ? 
ATOM   4244 O  O     . ALA   B 1 189 ? 12.589  3.428   51.873  1    10.396 ? 189 ALA   B O     1 ? 
ATOM   4245 C  CB    . ALA   B 1 189 ? 9.967   4.776   53.76   1    10.089 ? 189 ALA   B CB    1 ? 
ATOM   4246 N  N     . ASN   B 1 190 ? 10.66   2.265   52.404  1    10.085 ? 190 ASN   B N     1 ? 
ATOM   4247 C  CA    . ASN   B 1 190 ? 10.509  1.457   51.209  1    10.291 ? 190 ASN   B CA    1 ? 
ATOM   4248 C  C     . ASN   B 1 190 ? 11.763  0.674   50.825  1    10.74  ? 190 ASN   B C     1 ? 
ATOM   4249 O  O     . ASN   B 1 190 ? 11.883  0.283   49.646  1    11.233 ? 190 ASN   B O     1 ? 
ATOM   4250 C  CB    . ASN   B 1 190 ? 9.927   2.275   50.056  1    10.264 ? 190 ASN   B CB    1 ? 
ATOM   4251 C  CG    . ASN   B 1 190 ? 8.56    2.822   50.423  1    12.002 ? 190 ASN   B CG    1 ? 
ATOM   4252 O  OD1   . ASN   B 1 190 ? 7.916   2.337   51.37   1    13.158 ? 190 ASN   B OD1   1 ? 
ATOM   4253 N  ND2   . ASN   B 1 190 ? 8.097   3.815   49.69   1    13.148 ? 190 ASN   B ND2   1 ? 
ATOM   4254 N  N     . GLY   B 1 191 ? 12.678  0.423   51.766  1    10.276 ? 191 GLY   B N     1 ? 
ATOM   4255 C  CA    . GLY   B 1 191 ? 13.85   -0.402  51.476  1    10.361 ? 191 GLY   B CA    1 ? 
ATOM   4256 C  C     . GLY   B 1 191 ? 14.918  0.293   50.643  1    10.129 ? 191 GLY   B C     1 ? 
ATOM   4257 O  O     . GLY   B 1 191 ? 15.778  -0.414  50.082  1    10.608 ? 191 GLY   B O     1 ? 
ATOM   4258 N  N     . TYR   B 1 192 ? 14.94   1.644   50.66   1    9.776  ? 192 TYR   B N     1 ? 
ATOM   4259 C  CA    . TYR   B 1 192 ? 16.043  2.379   50.026  1    10.086 ? 192 TYR   B CA    1 ? 
ATOM   4260 C  C     . TYR   B 1 192 ? 17.221  2.553   50.981  1    9.693  ? 192 TYR   B C     1 ? 
ATOM   4261 O  O     . TYR   B 1 192 ? 17.254  1.89    52.016  1    9.577  ? 192 TYR   B O     1 ? 
ATOM   4262 C  CB    . TYR   B 1 192 ? 15.524  3.61    49.269  1    10.076 ? 192 TYR   B CB    1 ? 
ATOM   4263 C  CG    . TYR   B 1 192 ? 14.538  3.158   48.209  1    10.399 ? 192 TYR   B CG    1 ? 
ATOM   4264 C  CD1   . TYR   B 1 192 ? 14.99   2.456   47.078  1    10.255 ? 192 TYR   B CD1   1 ? 
ATOM   4265 C  CD2   . TYR   B 1 192 ? 13.173  3.398   48.319  1    10.275 ? 192 TYR   B CD2   1 ? 
ATOM   4266 C  CE1   . TYR   B 1 192 ? 14.101  2.018   46.089  1    10.974 ? 192 TYR   B CE1   1 ? 
ATOM   4267 C  CE2   . TYR   B 1 192 ? 12.29   2.998   47.322  1    11.287 ? 192 TYR   B CE2   1 ? 
ATOM   4268 C  CZ    . TYR   B 1 192 ? 12.744  2.255   46.236  1    11.229 ? 192 TYR   B CZ    1 ? 
ATOM   4269 O  OH    . TYR   B 1 192 ? 11.866  1.838   45.282  1    12.172 ? 192 TYR   B OH    1 ? 
ATOM   4270 N  N     . LEU   B 1 193 ? 18.222  3.391   50.642  1    9.178  ? 193 LEU   B N     1 ? 
ATOM   4271 C  CA    . LEU   B 1 193 ? 19.522  3.267   51.343  1    9.312  ? 193 LEU   B CA    1 ? 
ATOM   4272 C  C     . LEU   B 1 193 ? 19.399  3.378   52.87   1    9.022  ? 193 LEU   B C     1 ? 
ATOM   4273 O  O     . LEU   B 1 193 ? 20.007  2.6     53.604  1    9.932  ? 193 LEU   B O     1 ? 
ATOM   4274 C  CB    . LEU   B 1 193 ? 20.563  4.277   50.855  1    9.451  ? 193 LEU   B CB    1 ? 
ATOM   4275 C  CG    . LEU   B 1 193 ? 21.944  4.173   51.534  1    9.674  ? 193 LEU   B CG    1 ? 
ATOM   4276 C  CD1   . LEU   B 1 193 ? 22.633  2.872   51.103  1    10.514 ? 193 LEU   B CD1   1 ? 
ATOM   4277 C  CD2   . LEU   B 1 193 ? 22.806  5.358   51.09   1    11.337 ? 193 LEU   B CD2   1 ? 
ATOM   4278 N  N     . ILE   B 1 194 ? 18.771  4.458   53.355  1    9.534  ? 194 ILE   B N     1 ? 
ATOM   4279 C  CA    . ILE   B 1 194 ? 18.676  4.654   54.787  1    8.869  ? 194 ILE   B CA    1 ? 
ATOM   4280 C  C     . ILE   B 1 194 ? 17.933  3.498   55.456  1    9.376  ? 194 ILE   B C     1 ? 
ATOM   4281 O  O     . ILE   B 1 194 ? 18.319  3.053   56.564  1    10.111 ? 194 ILE   B O     1 ? 
ATOM   4282 C  CB    . ILE   B 1 194 ? 18.094  6.048   55.119  1    9.059  ? 194 ILE   B CB    1 ? 
ATOM   4283 C  CG1   . ILE   B 1 194 ? 19.034  7.15    54.613  1    9.396  ? 194 ILE   B CG1   1 ? 
ATOM   4284 C  CG2   . ILE   B 1 194 ? 17.896  6.182   56.639  1    10.308 ? 194 ILE   B CG2   1 ? 
ATOM   4285 C  CD1   . ILE   B 1 194 ? 18.436  8.551   54.712  1    10.508 ? 194 ILE   B CD1   1 ? 
ATOM   4286 N  N     . ASP   B 1 195 ? 16.828  3.035   54.849  1    9.403  ? 195 ASP   B N     1 ? 
ATOM   4287 C  CA    . ASP   B 1 195 ? 16.061  1.926   55.39   1    10.013 ? 195 ASP   B CA    1 ? 
ATOM   4288 C  C     . ASP   B 1 195 ? 16.865  0.619   55.356  1    9.717  ? 195 ASP   B C     1 ? 
ATOM   4289 O  O     . ASP   B 1 195 ? 16.739  -0.229  56.256  1    10.587 ? 195 ASP   B O     1 ? 
ATOM   4290 C  CB    . ASP   B 1 195 ? 14.775  1.821   54.575  1    10.536 ? 195 ASP   B CB    1 ? 
ATOM   4291 C  CG    . ASP   B 1 195 ? 13.588  1.128   55.225  1    10.685 ? 195 ASP   B CG    1 ? 
ATOM   4292 O  OD1   . ASP   B 1 195 ? 13.578  0.944   56.477  1    10.749 ? 195 ASP   B OD1   1 ? 
ATOM   4293 O  OD2   . ASP   B 1 195 ? 12.606  0.864   54.506  1    11.621 ? 195 ASP   B OD2   1 ? 
ATOM   4294 N  N     . GLN   B 1 196 ? 17.749  0.473   54.373  1    9.948  ? 196 GLN   B N     1 ? 
ATOM   4295 C  CA    . GLN   B 1 196 ? 18.633  -0.696  54.304  1    9.231  ? 196 GLN   B CA    1 ? 
ATOM   4296 C  C     . GLN   B 1 196 ? 19.523  -0.75   55.551  1    10.472 ? 196 GLN   B C     1 ? 
ATOM   4297 O  O     . GLN   B 1 196 ? 19.818  -1.837  56.075  1    11.192 ? 196 GLN   B O     1 ? 
ATOM   4298 C  CB    . GLN   B 1 196 ? 19.5    -0.643  53.04   1    9.266  ? 196 GLN   B CB    1 ? 
ATOM   4299 C  CG    . GLN   B 1 196 ? 18.716  -0.986  51.772  1    9.535  ? 196 GLN   B CG    1 ? 
ATOM   4300 C  CD    . GLN   B 1 196 ? 19.363  -0.426  50.523  1    10.531 ? 196 GLN   B CD    1 ? 
ATOM   4301 O  OE1   . GLN   B 1 196 ? 20.599  -0.461  50.389  1    10.2   ? 196 GLN   B OE1   1 ? 
ATOM   4302 N  NE2   . GLN   B 1 196 ? 18.538  0.011   49.563  1    10.647 ? 196 GLN   B NE2   1 ? 
ATOM   4303 N  N     . PHE   B 1 197 ? 20.019  0.433   55.976  1    10.396 ? 197 PHE   B N     1 ? 
ATOM   4304 C  CA    . PHE   B 1 197 ? 20.801  0.459   57.204  1    10.3   ? 197 PHE   B CA    1 ? 
ATOM   4305 C  C     . PHE   B 1 197 ? 19.924  0.236   58.434  1    10.888 ? 197 PHE   B C     1 ? 
ATOM   4306 O  O     . PHE   B 1 197 ? 20.373  -0.365  59.386  1    11.52  ? 197 PHE   B O     1 ? 
ATOM   4307 C  CB    . PHE   B 1 197 ? 21.538  1.801   57.33   1    10.258 ? 197 PHE   B CB    1 ? 
ATOM   4308 C  CG    . PHE   B 1 197 ? 22.887  1.911   56.635  1    9.769  ? 197 PHE   B CG    1 ? 
ATOM   4309 C  CD1   . PHE   B 1 197 ? 22.951  2.085   55.252  1    9.482  ? 197 PHE   B CD1   1 ? 
ATOM   4310 C  CD2   . PHE   B 1 197 ? 24.069  1.79    57.361  1    9.833  ? 197 PHE   B CD2   1 ? 
ATOM   4311 C  CE1   . PHE   B 1 197 ? 24.17   2.207   54.608  1    10.197 ? 197 PHE   B CE1   1 ? 
ATOM   4312 C  CE2   . PHE   B 1 197 ? 25.3    1.913   56.729  1    10.098 ? 197 PHE   B CE2   1 ? 
ATOM   4313 C  CZ    . PHE   B 1 197 ? 25.354  2.113   55.331  1    10.122 ? 197 PHE   B CZ    1 ? 
ATOM   4314 N  N     A LEU   B 1 198 ? 18.686  0.756   58.424  0.5  10.074 ? 198 LEU   B N     1 ? 
ATOM   4315 N  N     B LEU   B 1 198 ? 18.669  0.701   58.408  0.5  10.47  ? 198 LEU   B N     1 ? 
ATOM   4316 C  CA    A LEU   B 1 198 ? 17.825  0.665   59.6    0.5  10.063 ? 198 LEU   B CA    1 ? 
ATOM   4317 C  CA    B LEU   B 1 198 ? 17.871  0.66    59.629  0.5  10.849 ? 198 LEU   B CA    1 ? 
ATOM   4318 C  C     A LEU   B 1 198 ? 17.56   -0.802  59.964  0.5  10.891 ? 198 LEU   B C     1 ? 
ATOM   4319 C  C     B LEU   B 1 198 ? 17.447  -0.773  59.975  0.5  11.164 ? 198 LEU   B C     1 ? 
ATOM   4320 O  O     A LEU   B 1 198 ? 17.625  -1.183  61.127  0.5  11.368 ? 198 LEU   B O     1 ? 
ATOM   4321 O  O     B LEU   B 1 198 ? 17.295  -1.101  61.143  0.5  11.262 ? 198 LEU   B O     1 ? 
ATOM   4322 C  CB    A LEU   B 1 198 ? 16.511  1.386   59.3    0.5  9.431  ? 198 LEU   B CB    1 ? 
ATOM   4323 C  CB    B LEU   B 1 198 ? 16.663  1.579   59.477  0.5  11.556 ? 198 LEU   B CB    1 ? 
ATOM   4324 C  CG    A LEU   B 1 198 ? 16.491  2.908   59.467  0.5  8.621  ? 198 LEU   B CG    1 ? 
ATOM   4325 C  CG    B LEU   B 1 198 ? 15.733  1.671   60.69   0.5  11.783 ? 198 LEU   B CG    1 ? 
ATOM   4326 C  CD1   A LEU   B 1 198 ? 15.106  3.421   59.137  0.5  8.342  ? 198 LEU   B CD1   1 ? 
ATOM   4327 C  CD1   B LEU   B 1 198 ? 16.505  2.22    61.877  0.5  11.592 ? 198 LEU   B CD1   1 ? 
ATOM   4328 C  CD2   A LEU   B 1 198 ? 16.876  3.369   60.891  0.5  8.666  ? 198 LEU   B CD2   1 ? 
ATOM   4329 C  CD2   B LEU   B 1 198 ? 14.597  2.595   60.31   0.5  11.955 ? 198 LEU   B CD2   1 ? 
ATOM   4330 N  N     . ARG   B 1 199 ? 17.201  -1.608  58.975  1    11.222 ? 199 ARG   B N     1 ? 
ATOM   4331 C  CA    . ARG   B 1 199 ? 16.586  -2.935  59.181  1    10.852 ? 199 ARG   B CA    1 ? 
ATOM   4332 C  C     . ARG   B 1 199 ? 17.615  -4.062  59.133  1    11.729 ? 199 ARG   B C     1 ? 
ATOM   4333 O  O     . ARG   B 1 199 ? 18.495  -4.109  58.269  1    12.136 ? 199 ARG   B O     1 ? 
ATOM   4334 C  CB    . ARG   B 1 199 ? 15.513  -3.252  58.118  1    10.848 ? 199 ARG   B CB    1 ? 
ATOM   4335 C  CG    . ARG   B 1 199 ? 14.495  -2.118  58.053  1    10.52  ? 199 ARG   B CG    1 ? 
ATOM   4336 C  CD    . ARG   B 1 199 ? 13.188  -2.635  57.494  1    11.626 ? 199 ARG   B CD    1 ? 
ATOM   4337 N  NE    . ARG   B 1 199 ? 12.404  -1.522  56.961  1    12.175 ? 199 ARG   B NE    1 ? 
ATOM   4338 C  CZ    . ARG   B 1 199 ? 11.139  -1.603  56.505  1    12.553 ? 199 ARG   B CZ    1 ? 
ATOM   4339 N  NH1   . ARG   B 1 199 ? 10.368  -2.665  56.762  1    13.71  ? 199 ARG   B NH1   1 ? 
ATOM   4340 N  NH2   . ARG   B 1 199 ? 10.657  -0.609  55.758  1    12.898 ? 199 ARG   B NH2   1 ? 
ATOM   4341 N  N     . ASP   B 1 200 ? 17.484  -5.009  60.079  1    11.825 ? 200 ASP   B N     1 ? 
ATOM   4342 C  CA    . ASP   B 1 200 ? 18.532  -6.009  60.203  1    13.049 ? 200 ASP   B CA    1 ? 
ATOM   4343 C  C     . ASP   B 1 200 ? 18.509  -7.045  59.092  1    13.356 ? 200 ASP   B C     1 ? 
ATOM   4344 O  O     . ASP   B 1 200 ? 19.451  -7.824  58.952  1    15.036 ? 200 ASP   B O     1 ? 
ATOM   4345 C  CB    . ASP   B 1 200 ? 18.513  -6.676  61.571  1    14.874 ? 200 ASP   B CB    1 ? 
ATOM   4346 C  CG    . ASP   B 1 200 ? 17.236  -7.429  61.941  1    16.406 ? 200 ASP   B CG    1 ? 
ATOM   4347 O  OD1   . ASP   B 1 200 ? 16.295  -7.536  61.12   1    16.604 ? 200 ASP   B OD1   1 ? 
ATOM   4348 O  OD2   . ASP   B 1 200 ? 17.175  -7.897  63.087  1    21.73  ? 200 ASP   B OD2   1 ? 
ATOM   4349 N  N     . GLY   B 1 201 ? 17.445  -7.064  58.291  1    13.911 ? 201 GLY   B N     1 ? 
ATOM   4350 C  CA    . GLY   B 1 201 ? 17.431  -8.005  57.181  1    14.456 ? 201 GLY   B CA    1 ? 
ATOM   4351 C  C     . GLY   B 1 201 ? 18.432  -7.597  56.093  1    14.388 ? 201 GLY   B C     1 ? 
ATOM   4352 O  O     . GLY   B 1 201 ? 18.911  -8.46   55.353  1    15.728 ? 201 GLY   B O     1 ? 
ATOM   4353 N  N     . THR   B 1 202 ? 18.743  -6.289  56.021  1    12.797 ? 202 THR   B N     1 ? 
ATOM   4354 C  CA    . THR   B 1 202 ? 19.58   -5.744  54.962  1    12.183 ? 202 THR   B CA    1 ? 
ATOM   4355 C  C     . THR   B 1 202 ? 20.912  -5.226  55.5    1    12.3   ? 202 THR   B C     1 ? 
ATOM   4356 O  O     . THR   B 1 202 ? 21.811  -4.908  54.746  1    12.662 ? 202 THR   B O     1 ? 
ATOM   4357 C  CB    . THR   B 1 202 ? 18.821  -4.649  54.202  1    11.868 ? 202 THR   B CB    1 ? 
ATOM   4358 O  OG1   . THR   B 1 202 ? 18.125  -3.796  55.112  1    11.534 ? 202 THR   B OG1   1 ? 
ATOM   4359 C  CG2   . THR   B 1 202 ? 17.856  -5.24   53.198  1    12.498 ? 202 THR   B CG2   1 ? 
ATOM   4360 N  N     . ASN   B 1 203 ? 21.045  -5.159  56.84   1    12.435 ? 203 ASN   B N     1 ? 
ATOM   4361 C  CA    . ASN   B 1 203 ? 22.255  -4.634  57.464  1    11.721 ? 203 ASN   B CA    1 ? 
ATOM   4362 C  C     . ASN   B 1 203 ? 22.861  -5.692  58.367  1    12.801 ? 203 ASN   B C     1 ? 
ATOM   4363 O  O     . ASN   B 1 203 ? 22.289  -5.958  59.439  1    16.118 ? 203 ASN   B O     1 ? 
ATOM   4364 C  CB    . ASN   B 1 203 ? 21.926  -3.372  58.274  1    12.292 ? 203 ASN   B CB    1 ? 
ATOM   4365 C  CG    . ASN   B 1 203 ? 23.14   -2.702  58.887  1    12.049 ? 203 ASN   B CG    1 ? 
ATOM   4366 O  OD1   . ASN   B 1 203 ? 24.218  -3.315  59.007  1    12.492 ? 203 ASN   B OD1   1 ? 
ATOM   4367 N  ND2   . ASN   B 1 203 ? 22.953  -1.463  59.335  1    10.912 ? 203 ASN   B ND2   1 ? 
ATOM   4368 N  N     A GLN   B 1 204 ? 23.989  -6.274  57.945  0.67 13.968 ? 204 GLN   B N     1 ? 
ATOM   4369 N  N     B GLN   B 1 204 ? 24.02   -6.222  57.932  0.33 12.08  ? 204 GLN   B N     1 ? 
ATOM   4370 C  CA    A GLN   B 1 204 ? 24.711  -7.183  58.823  0.67 14.933 ? 204 GLN   B CA    1 ? 
ATOM   4371 C  CA    B GLN   B 1 204 ? 24.805  -7.227  58.638  0.33 11.47  ? 204 GLN   B CA    1 ? 
ATOM   4372 C  C     A GLN   B 1 204 ? 26.128  -6.64   59.047  0.67 14.163 ? 204 GLN   B C     1 ? 
ATOM   4373 C  C     B GLN   B 1 204 ? 26.129  -6.637  59.122  0.33 12.112 ? 204 GLN   B C     1 ? 
ATOM   4374 O  O     A GLN   B 1 204 ? 27.079  -7.404  59.196  0.67 15.348 ? 204 GLN   B O     1 ? 
ATOM   4375 O  O     B GLN   B 1 204 ? 27.021  -7.382  59.519  0.33 12.366 ? 204 GLN   B O     1 ? 
ATOM   4376 C  CB    A GLN   B 1 204 ? 24.53   -8.644  58.401  0.67 16.596 ? 204 GLN   B CB    1 ? 
ATOM   4377 C  CB    B GLN   B 1 204 ? 25.131  -8.436  57.757  0.33 10.336 ? 204 GLN   B CB    1 ? 
ATOM   4378 C  CG    A GLN   B 1 204 ? 23.165  -9.248  58.756  0.67 16.404 ? 204 GLN   B CG    1 ? 
ATOM   4379 C  CG    B GLN   B 1 204 ? 23.912  -9.305  57.46   0.33 9.544  ? 204 GLN   B CG    1 ? 
ATOM   4380 C  CD    A GLN   B 1 204 ? 22.835  -9.262  60.245  0.67 17.268 ? 204 GLN   B CD    1 ? 
ATOM   4381 C  CD    B GLN   B 1 204 ? 23.077  -8.798  56.308  0.33 9.402  ? 204 GLN   B CD    1 ? 
ATOM   4382 O  OE1   A GLN   B 1 204 ? 23.682  -9.603  61.109  0.67 18.462 ? 204 GLN   B OE1   1 ? 
ATOM   4383 O  OE1   B GLN   B 1 204 ? 23.602  -8.229  55.337  0.33 9.747  ? 204 GLN   B OE1   1 ? 
ATOM   4384 N  NE2   A GLN   B 1 204 ? 21.596  -8.851  60.544  0.67 13.767 ? 204 GLN   B NE2   1 ? 
ATOM   4385 N  NE2   B GLN   B 1 204 ? 21.77   -8.99   56.419  0.33 8.989  ? 204 GLN   B NE2   1 ? 
ATOM   4386 N  N     . ARG   B 1 205 ? 26.248  -5.304  59.12   1    13.041 ? 205 ARG   B N     1 ? 
ATOM   4387 C  CA    . ARG   B 1 205 ? 27.538  -4.667  59.369  1    12.708 ? 205 ARG   B CA    1 ? 
ATOM   4388 C  C     . ARG   B 1 205 ? 28.032  -4.942  60.795  1    13.649 ? 205 ARG   B C     1 ? 
ATOM   4389 O  O     . ARG   B 1 205 ? 27.236  -5.193  61.711  1    14.531 ? 205 ARG   B O     1 ? 
ATOM   4390 C  CB    . ARG   B 1 205 ? 27.465  -3.155  59.152  1    11.391 ? 205 ARG   B CB    1 ? 
ATOM   4391 C  CG    . ARG   B 1 205 ? 27.121  -2.776  57.717  1    11.723 ? 205 ARG   B CG    1 ? 
ATOM   4392 C  CD    . ARG   B 1 205 ? 26.954  -1.258  57.681  1    11.635 ? 205 ARG   B CD    1 ? 
ATOM   4393 N  NE    . ARG   B 1 205 ? 28.255  -0.572  57.749  1    12.819 ? 205 ARG   B NE    1 ? 
ATOM   4394 C  CZ    . ARG   B 1 205 ? 29.05   -0.344  56.732  1    12.425 ? 205 ARG   B CZ    1 ? 
ATOM   4395 N  NH1   . ARG   B 1 205 ? 28.704  -0.7    55.491  1    11.838 ? 205 ARG   B NH1   1 ? 
ATOM   4396 N  NH2   . ARG   B 1 205 ? 30.194  0.297   56.924  1    14.071 ? 205 ARG   B NH2   1 ? 
ATOM   4397 N  N     . THR   B 1 206 ? 29.365  -4.814  60.96   1    14.873 ? 206 THR   B N     1 ? 
ATOM   4398 C  CA    . THR   B 1 206 ? 29.987  -5.044  62.261  1    14.961 ? 206 THR   B CA    1 ? 
ATOM   4399 C  C     . THR   B 1 206 ? 30.699  -3.803  62.807  1    15.354 ? 206 THR   B C     1 ? 
ATOM   4400 O  O     . THR   B 1 206 ? 31.477  -3.926  63.771  1    17.354 ? 206 THR   B O     1 ? 
ATOM   4401 C  CB    . THR   B 1 206 ? 30.937  -6.247  62.186  1    16.482 ? 206 THR   B CB    1 ? 
ATOM   4402 O  OG1   . THR   B 1 206 ? 31.889  -5.96   61.167  1    18.668 ? 206 THR   B OG1   1 ? 
ATOM   4403 C  CG2   . THR   B 1 206 ? 30.178  -7.534  61.908  1    17.304 ? 206 THR   B CG2   1 ? 
ATOM   4404 N  N     . ASP   B 1 207 ? 30.531  -2.657  62.135  1    13.899 ? 207 ASP   B N     1 ? 
ATOM   4405 C  CA    . ASP   B 1 207 ? 31.047  -1.386  62.644  1    14.042 ? 207 ASP   B CA    1 ? 
ATOM   4406 C  C     . ASP   B 1 207 ? 29.945  -0.657  63.418  1    12.994 ? 207 ASP   B C     1 ? 
ATOM   4407 O  O     . ASP   B 1 207 ? 28.905  -1.243  63.762  1    13.259 ? 207 ASP   B O     1 ? 
ATOM   4408 C  CB    . ASP   B 1 207 ? 31.605  -0.595  61.477  1    14.362 ? 207 ASP   B CB    1 ? 
ATOM   4409 C  CG    . ASP   B 1 207 ? 30.566  -0.119  60.456  1    15.29  ? 207 ASP   B CG    1 ? 
ATOM   4410 O  OD1   . ASP   B 1 207 ? 29.375  -0.527  60.556  1    14.516 ? 207 ASP   B OD1   1 ? 
ATOM   4411 O  OD2   . ASP   B 1 207 ? 30.962  0.631   59.533  1    15.329 ? 207 ASP   B OD2   1 ? 
ATOM   4412 N  N     . GLU   B 1 208 ? 30.135  0.652   63.64   1    13.939 ? 208 GLU   B N     1 ? 
ATOM   4413 C  CA    . GLU   B 1 208 ? 29.196  1.429   64.444  1    14.436 ? 208 GLU   B CA    1 ? 
ATOM   4414 C  C     . GLU   B 1 208 ? 27.926  1.753   63.654  1    13.352 ? 208 GLU   B C     1 ? 
ATOM   4415 O  O     . GLU   B 1 208 ? 27.079  2.459   64.19   1    13.874 ? 208 GLU   B O     1 ? 
ATOM   4416 C  CB    . GLU   B 1 208 ? 29.822  2.712   64.987  1    16.814 ? 208 GLU   B CB    1 ? 
ATOM   4417 C  CG    . GLU   B 1 208 ? 30.34   3.634   63.887  1    19.423 ? 208 GLU   B CG    1 ? 
ATOM   4418 C  CD    . GLU   B 1 208 ? 31.797  3.405   63.439  1    23.611 ? 208 GLU   B CD    1 ? 
ATOM   4419 O  OE1   . GLU   B 1 208 ? 32.325  2.244   63.359  1    24.434 ? 208 GLU   B OE1   1 ? 
ATOM   4420 O  OE2   . GLU   B 1 208 ? 32.457  4.457   63.196  1    27.924 ? 208 GLU   B OE2   1 ? 
ATOM   4421 N  N     . TYR   B 1 209 ? 27.798  1.238   62.416  1    12.408 ? 209 TYR   B N     1 ? 
ATOM   4422 C  CA    . TYR   B 1 209 ? 26.573  1.435   61.641  1    12.48  ? 209 TYR   B CA    1 ? 
ATOM   4423 C  C     . TYR   B 1 209 ? 25.754  0.154   61.534  1    13.367 ? 209 TYR   B C     1 ? 
ATOM   4424 O  O     . TYR   B 1 209 ? 24.767  0.14    60.777  1    13.898 ? 209 TYR   B O     1 ? 
ATOM   4425 C  CB    . TYR   B 1 209 ? 26.82   1.978   60.222  1    12.653 ? 209 TYR   B CB    1 ? 
ATOM   4426 C  CG    . TYR   B 1 209 ? 27.39   3.383   60.288  1    12.351 ? 209 TYR   B CG    1 ? 
ATOM   4427 C  CD1   . TYR   B 1 209 ? 28.775  3.62    60.41   1    13.399 ? 209 TYR   B CD1   1 ? 
ATOM   4428 C  CD2   . TYR   B 1 209 ? 26.531  4.483   60.34   1    12.759 ? 209 TYR   B CD2   1 ? 
ATOM   4429 C  CE1   . TYR   B 1 209 ? 29.271  4.914   60.518  1    14.557 ? 209 TYR   B CE1   1 ? 
ATOM   4430 C  CE2   . TYR   B 1 209 ? 27.023  5.781   60.459  1    12.971 ? 209 TYR   B CE2   1 ? 
ATOM   4431 C  CZ    . TYR   B 1 209 ? 28.394  5.991   60.536  1    14.101 ? 209 TYR   B CZ    1 ? 
ATOM   4432 O  OH    . TYR   B 1 209 ? 28.899  7.265   60.626  1    15.43  ? 209 TYR   B OH    1 ? 
ATOM   4433 N  N     . GLY   B 1 210 ? 26.134  -0.912  62.272  1    12.851 ? 210 GLY   B N     1 ? 
ATOM   4434 C  CA    . GLY   B 1 210 ? 25.387  -2.171  62.227  1    13.137 ? 210 GLY   B CA    1 ? 
ATOM   4435 C  C     . GLY   B 1 210 ? 25.246  -2.764  63.623  1    13.231 ? 210 GLY   B C     1 ? 
ATOM   4436 O  O     . GLY   B 1 210 ? 25.969  -2.351  64.543  1    15.115 ? 210 GLY   B O     1 ? 
ATOM   4437 N  N     . GLY   B 1 211 ? 24.333  -3.738  63.776  1    12.778 ? 211 GLY   B N     1 ? 
ATOM   4438 C  CA    . GLY   B 1 211 ? 24.224  -4.446  65.045  1    13.935 ? 211 GLY   B CA    1 ? 
ATOM   4439 C  C     . GLY   B 1 211 ? 23.103  -3.874  65.896  1    14.758 ? 211 GLY   B C     1 ? 
ATOM   4440 O  O     . GLY   B 1 211 ? 21.903  -4.018  65.582  1    15.148 ? 211 GLY   B O     1 ? 
ATOM   4441 N  N     . ALA   B 1 212 ? 23.514  -3.207  66.973  1    15.161 ? 212 ALA   B N     1 ? 
ATOM   4442 C  CA    . ALA   B 1 212 ? 22.592  -2.564  67.882  1    16.409 ? 212 ALA   B CA    1 ? 
ATOM   4443 C  C     . ALA   B 1 212 ? 21.722  -1.537  67.174  1    15.246 ? 212 ALA   B C     1 ? 
ATOM   4444 O  O     . ALA   B 1 212 ? 22.128  -0.958  66.146  1    15.209 ? 212 ALA   B O     1 ? 
ATOM   4445 C  CB    . ALA   B 1 212 ? 23.371  -1.93   69.037  1    17.399 ? 212 ALA   B CB    1 ? 
ATOM   4446 N  N     . ILE   B 1 213 ? 20.544  -1.3    67.76   1    15.882 ? 213 ILE   B N     1 ? 
ATOM   4447 C  CA    . ILE   B 1 213 ? 19.589  -0.372  67.158  1    15.444 ? 213 ILE   B CA    1 ? 
ATOM   4448 C  C     . ILE   B 1 213 ? 20.211  1.033   67.047  1    14.943 ? 213 ILE   B C     1 ? 
ATOM   4449 O  O     . ILE   B 1 213 ? 20.024  1.698   66.031  1    14.365 ? 213 ILE   B O     1 ? 
ATOM   4450 C  CB    . ILE   B 1 213 ? 18.25   -0.358  67.923  1    16.018 ? 213 ILE   B CB    1 ? 
ATOM   4451 C  CG1   . ILE   B 1 213 ? 17.268  0.631   67.309  1    15.753 ? 213 ILE   B CG1   1 ? 
ATOM   4452 C  CG2   . ILE   B 1 213 ? 18.465  -0.044  69.399  1    20.064 ? 213 ILE   B CG2   1 ? 
ATOM   4453 C  CD1   . ILE   B 1 213 ? 17.043  0.465   65.811  1    16.337 ? 213 ILE   B CD1   1 ? 
ATOM   4454 N  N     . GLU   B 1 214 ? 20.967  1.49    68.069  1    15.428 ? 214 GLU   B N     1 ? 
ATOM   4455 C  CA    . GLU   B 1 214 ? 21.581  2.821   68.002  1    15.412 ? 214 GLU   B CA    1 ? 
ATOM   4456 C  C     . GLU   B 1 214 ? 22.553  2.897   66.818  1    15.495 ? 214 GLU   B C     1 ? 
ATOM   4457 O  O     . GLU   B 1 214 ? 22.731  3.967   66.22   1    15.699 ? 214 GLU   B O     1 ? 
ATOM   4458 C  CB    . GLU   B 1 214 ? 22.258  3.268   69.303  1    19.023 ? 214 GLU   B CB    1 ? 
ATOM   4459 C  CG    . GLU   B 1 214 ? 23.377  2.34    69.755  1    23.36  ? 214 GLU   B CG    1 ? 
ATOM   4460 C  CD    . GLU   B 1 214 ? 22.945  1.191   70.668  1    28.658 ? 214 GLU   B CD    1 ? 
ATOM   4461 O  OE1   . GLU   B 1 214 ? 21.727  0.778   70.697  1    26.243 ? 214 GLU   B OE1   1 ? 
ATOM   4462 O  OE2   . GLU   B 1 214 ? 23.884  0.745   71.403  1    31.108 ? 214 GLU   B OE2   1 ? 
ATOM   4463 N  N     . ASN   B 1 215 ? 23.145  1.75    66.453  1    13.563 ? 215 ASN   B N     1 ? 
ATOM   4464 C  CA    . ASN   B 1 215 ? 24.041  1.734   65.303  1    12.362 ? 215 ASN   B CA    1 ? 
ATOM   4465 C  C     . ASN   B 1 215 ? 23.279  1.695   63.972  1    11.732 ? 215 ASN   B C     1 ? 
ATOM   4466 O  O     . ASN   B 1 215 ? 23.669  2.386   63.021  1    12.398 ? 215 ASN   B O     1 ? 
ATOM   4467 C  CB    . ASN   B 1 215 ? 24.965  0.525   65.371  1    13.086 ? 215 ASN   B CB    1 ? 
ATOM   4468 C  CG    . ASN   B 1 215 ? 26.016  0.618   66.46   1    13.593 ? 215 ASN   B CG    1 ? 
ATOM   4469 O  OD1   . ASN   B 1 215 ? 26.106  1.62    67.168  1    15.293 ? 215 ASN   B OD1   1 ? 
ATOM   4470 N  ND2   . ASN   B 1 215 ? 26.838  -0.409  66.607  1    14.599 ? 215 ASN   B ND2   1 ? 
ATOM   4471 N  N     A ARG   B 1 216 ? 22.19   0.912   63.902  0.5  12.1   ? 216 ARG   B N     1 ? 
ATOM   4472 N  N     B ARG   B 1 216 ? 22.202  0.899   63.899  0.5  11.069 ? 216 ARG   B N     1 ? 
ATOM   4473 C  CA    A ARG   B 1 216 ? 21.413  0.825   62.668  0.5  12.008 ? 216 ARG   B CA    1 ? 
ATOM   4474 C  CA    B ARG   B 1 216 ? 21.424  0.83    62.666  0.5  10.469 ? 216 ARG   B CA    1 ? 
ATOM   4475 C  C     A ARG   B 1 216 ? 20.708  2.151   62.37   0.5  12.353 ? 216 ARG   B C     1 ? 
ATOM   4476 C  C     B ARG   B 1 216 ? 20.754  2.175   62.369  0.5  11.461 ? 216 ARG   B C     1 ? 
ATOM   4477 O  O     A ARG   B 1 216 ? 20.468  2.485   61.209  0.5  12.811 ? 216 ARG   B O     1 ? 
ATOM   4478 O  O     B ARG   B 1 216 ? 20.593  2.546   61.206  0.5  11.987 ? 216 ARG   B O     1 ? 
ATOM   4479 C  CB    A ARG   B 1 216 ? 20.4    -0.323  62.722  0.5  12.485 ? 216 ARG   B CB    1 ? 
ATOM   4480 C  CB    B ARG   B 1 216 ? 20.392  -0.299  62.737  0.5  9.411  ? 216 ARG   B CB    1 ? 
ATOM   4481 C  CG    A ARG   B 1 216 ? 21.107  -1.673  62.815  0.5  14.554 ? 216 ARG   B CG    1 ? 
ATOM   4482 C  CG    B ARG   B 1 216 ? 21.034  -1.655  62.455  0.5  9.434  ? 216 ARG   B CG    1 ? 
ATOM   4483 C  CD    A ARG   B 1 216 ? 20.288  -2.91   62.487  0.5  15.784 ? 216 ARG   B CD    1 ? 
ATOM   4484 C  CD    B ARG   B 1 216 ? 20.074  -2.813  62.625  0.5  9.214  ? 216 ARG   B CD    1 ? 
ATOM   4485 N  NE    A ARG   B 1 216 ? 18.887  -2.851  62.916  0.5  18.733 ? 216 ARG   B NE    1 ? 
ATOM   4486 N  NE    B ARG   B 1 216 ? 19.687  -3.073  64.016  0.5  9.296  ? 216 ARG   B NE    1 ? 
ATOM   4487 C  CZ    A ARG   B 1 216 ? 18.385  -3.302  64.07   0.5  18.693 ? 216 ARG   B CZ    1 ? 
ATOM   4488 C  CZ    B ARG   B 1 216 ? 18.446  -3.02   64.51   0.5  10.008 ? 216 ARG   B CZ    1 ? 
ATOM   4489 N  NH1   A ARG   B 1 216 ? 19.166  -3.744  65.04   0.5  19.663 ? 216 ARG   B NH1   1 ? 
ATOM   4490 N  NH1   B ARG   B 1 216 ? 17.421  -2.59   63.769  0.5  10.093 ? 216 ARG   B NH1   1 ? 
ATOM   4491 N  NH2   A ARG   B 1 216 ? 17.082  -3.246  64.272  0.5  19.242 ? 216 ARG   B NH2   1 ? 
ATOM   4492 N  NH2   B ARG   B 1 216 ? 18.243  -3.41   65.765  0.5  10.519 ? 216 ARG   B NH2   1 ? 
ATOM   4493 N  N     . ALA   B 1 217 ? 20.37   2.907   63.423  1    11.479 ? 217 ALA   B N     1 ? 
ATOM   4494 C  CA    . ALA   B 1 217 ? 19.698  4.204   63.27   1    12.834 ? 217 ALA   B CA    1 ? 
ATOM   4495 C  C     . ALA   B 1 217 ? 20.698  5.317   62.967  1    11.582 ? 217 ALA   B C     1 ? 
ATOM   4496 O  O     . ALA   B 1 217 ? 20.291  6.445   62.625  1    11.814 ? 217 ALA   B O     1 ? 
ATOM   4497 C  CB    . ALA   B 1 217 ? 18.915  4.543   64.55   1    13.236 ? 217 ALA   B CB    1 ? 
ATOM   4498 N  N     . ARG   B 1 218 ? 22.009  5.006   63.109  1    11.38  ? 218 ARG   B N     1 ? 
ATOM   4499 C  CA    . ARG   B 1 218 ? 23.009  6.081   63.111  1    11.378 ? 218 ARG   B CA    1 ? 
ATOM   4500 C  C     . ARG   B 1 218 ? 23.02   6.844   61.781  1    10.927 ? 218 ARG   B C     1 ? 
ATOM   4501 O  O     . ARG   B 1 218 ? 23.073  8.079   61.773  1    11.808 ? 218 ARG   B O     1 ? 
ATOM   4502 C  CB    . ARG   B 1 218 ? 24.376  5.487   63.445  1    11.998 ? 218 ARG   B CB    1 ? 
ATOM   4503 C  CG    . ARG   B 1 218 ? 25.453  6.542   63.643  1    12.63  ? 218 ARG   B CG    1 ? 
ATOM   4504 C  CD    . ARG   B 1 218 ? 26.82   5.932   63.97   1    13.571 ? 218 ARG   B CD    1 ? 
ATOM   4505 N  NE    . ARG   B 1 218 ? 26.742  5.086   65.17   1    15.039 ? 218 ARG   B NE    1 ? 
ATOM   4506 C  CZ    . ARG   B 1 218 ? 26.563  5.43    66.455  1    15.727 ? 218 ARG   B CZ    1 ? 
ATOM   4507 N  NH1   . ARG   B 1 218 ? 26.527  6.712   66.817  1    17.535 ? 218 ARG   B NH1   1 ? 
ATOM   4508 N  NH2   . ARG   B 1 218 ? 26.407  4.476   67.373  1    18.021 ? 218 ARG   B NH2   1 ? 
ATOM   4509 N  N     . LEU   B 1 219 ? 22.965  6.138   60.636  1    10.658 ? 219 LEU   B N     1 ? 
ATOM   4510 C  CA    . LEU   B 1 219 ? 22.969  6.834   59.352  1    10.818 ? 219 LEU   B CA    1 ? 
ATOM   4511 C  C     . LEU   B 1 219 ? 21.806  7.824   59.266  1    10.309 ? 219 LEU   B C     1 ? 
ATOM   4512 O  O     . LEU   B 1 219 ? 22      9.008   58.933  1    10.444 ? 219 LEU   B O     1 ? 
ATOM   4513 C  CB    . LEU   B 1 219 ? 22.965  5.885   58.177  1    10.24  ? 219 LEU   B CB    1 ? 
ATOM   4514 C  CG    . LEU   B 1 219 ? 22.918  6.597   56.828  1    10.242 ? 219 LEU   B CG    1 ? 
ATOM   4515 C  CD1   . LEU   B 1 219 ? 24.129  7.523   56.625  1    12.334 ? 219 LEU   B CD1   1 ? 
ATOM   4516 C  CD2   . LEU   B 1 219 ? 22.769  5.546   55.72   1    11.696 ? 219 LEU   B CD2   1 ? 
ATOM   4517 N  N     . LEU   B 1 220 ? 20.587  7.354   59.574  1    10.215 ? 220 LEU   B N     1 ? 
ATOM   4518 C  CA    . LEU   B 1 220 ? 19.422  8.247   59.544  1    11.003 ? 220 LEU   B CA    1 ? 
ATOM   4519 C  C     . LEU   B 1 220 ? 19.674  9.493   60.401  1    12.07  ? 220 LEU   B C     1 ? 
ATOM   4520 O  O     . LEU   B 1 220 ? 19.378  10.612  59.965  1    11.848 ? 220 LEU   B O     1 ? 
ATOM   4521 C  CB    . LEU   B 1 220 ? 18.158  7.536   60.034  1    11.432 ? 220 LEU   B CB    1 ? 
ATOM   4522 C  CG    . LEU   B 1 220 ? 16.944  8.462   60.209  1    10.385 ? 220 LEU   B CG    1 ? 
ATOM   4523 C  CD1   . LEU   B 1 220 ? 16.53   9.12    58.869  1    11.274 ? 220 LEU   B CD1   1 ? 
ATOM   4524 C  CD2   . LEU   B 1 220 ? 15.773  7.682   60.794  1    12.52  ? 220 LEU   B CD2   1 ? 
ATOM   4525 N  N     . LEU   B 1 221 ? 20.179  9.279   61.628  1    11.891 ? 221 LEU   B N     1 ? 
ATOM   4526 C  CA    . LEU   B 1 221 ? 20.361  10.408  62.533  1    12.323 ? 221 LEU   B CA    1 ? 
ATOM   4527 C  C     . LEU   B 1 221 ? 21.428  11.388  62.025  1    12.091 ? 221 LEU   B C     1 ? 
ATOM   4528 O  O     . LEU   B 1 221 ? 21.245  12.606  62.16   1    11.981 ? 221 LEU   B O     1 ? 
ATOM   4529 C  CB    . LEU   B 1 221 ? 20.606  9.942   63.974  1    13.347 ? 221 LEU   B CB    1 ? 
ATOM   4530 C  CG    . LEU   B 1 221 ? 19.464  9.136   64.603  1    14.571 ? 221 LEU   B CG    1 ? 
ATOM   4531 C  CD1   . LEU   B 1 221 ? 19.74   9.031   66.107  1    17.133 ? 221 LEU   B CD1   1 ? 
ATOM   4532 C  CD2   . LEU   B 1 221 ? 18.061  9.768   64.411  1    15.899 ? 221 LEU   B CD2   1 ? 
ATOM   4533 N  N     . GLU   B 1 222 ? 22.53   10.872  61.445  1    11.765 ? 222 GLU   B N     1 ? 
ATOM   4534 C  CA    . GLU   B 1 222 ? 23.587  11.744  60.952  1    11.669 ? 222 GLU   B CA    1 ? 
ATOM   4535 C  C     . GLU   B 1 222 ? 23.095  12.503  59.714  1    12.11  ? 222 GLU   B C     1 ? 
ATOM   4536 O  O     . GLU   B 1 222 ? 23.459  13.663  59.522  1    12.174 ? 222 GLU   B O     1 ? 
ATOM   4537 C  CB    . GLU   B 1 222 ? 24.855  10.932  60.623  1    12.476 ? 222 GLU   B CB    1 ? 
ATOM   4538 C  CG    . GLU   B 1 222 ? 25.475  10.346  61.892  1    12.604 ? 222 GLU   B CG    1 ? 
ATOM   4539 C  CD    . GLU   B 1 222 ? 26.774  9.567   61.714  1    13.472 ? 222 GLU   B CD    1 ? 
ATOM   4540 O  OE1   . GLU   B 1 222 ? 27.096  9.196   60.546  1    14.179 ? 222 GLU   B OE1   1 ? 
ATOM   4541 O  OE2   . GLU   B 1 222 ? 27.447  9.32    62.721  1    15.618 ? 222 GLU   B OE2   1 ? 
ATOM   4542 N  N     . VAL   B 1 223 ? 22.311  11.819  58.846  1    11.206 ? 223 VAL   B N     1 ? 
ATOM   4543 C  CA    . VAL   B 1 223 ? 21.739  12.508  57.679  1    11.363 ? 223 VAL   B CA    1 ? 
ATOM   4544 C  C     . VAL   B 1 223 ? 20.822  13.646  58.161  1    11.084 ? 223 VAL   B C     1 ? 
ATOM   4545 O  O     . VAL   B 1 223 ? 20.851  14.782  57.641  1    11.424 ? 223 VAL   B O     1 ? 
ATOM   4546 C  CB    . VAL   B 1 223 ? 20.971  11.519  56.786  1    11.177 ? 223 VAL   B CB    1 ? 
ATOM   4547 C  CG1   . VAL   B 1 223 ? 20.078  12.257  55.796  1    11.341 ? 223 VAL   B CG1   1 ? 
ATOM   4548 C  CG2   . VAL   B 1 223 ? 21.943  10.589  56.043  1    11.675 ? 223 VAL   B CG2   1 ? 
ATOM   4549 N  N     . THR   B 1 224 ? 19.96   13.331  59.135  1    11.5   ? 224 THR   B N     1 ? 
ATOM   4550 C  CA    . THR   B 1 224 ? 19.024  14.306  59.716  1    12.316 ? 224 THR   B CA    1 ? 
ATOM   4551 C  C     . THR   B 1 224 ? 19.768  15.529  60.265  1    12.732 ? 224 THR   B C     1 ? 
ATOM   4552 O  O     . THR   B 1 224 ? 19.386  16.674  59.974  1    12.803 ? 224 THR   B O     1 ? 
ATOM   4553 C  CB    . THR   B 1 224 ? 18.113  13.651  60.772  1    12.269 ? 224 THR   B CB    1 ? 
ATOM   4554 O  OG1   . THR   B 1 224 ? 17.437  12.561  60.12   1    12.61  ? 224 THR   B OG1   1 ? 
ATOM   4555 C  CG2   . THR   B 1 224 ? 17.064  14.622  61.271  1    12.833 ? 224 THR   B CG2   1 ? 
ATOM   4556 N  N     A GLU   B 1 225 ? 20.803  15.275  61.087  0.5  13.207 ? 225 GLU   B N     1 ? 
ATOM   4557 N  N     B GLU   B 1 225 ? 20.83   15.28   61.055  0.5  13.128 ? 225 GLU   B N     1 ? 
ATOM   4558 C  CA    A GLU   B 1 225 ? 21.657  16.32   61.645  0.5  14.659 ? 225 GLU   B CA    1 ? 
ATOM   4559 C  CA    B GLU   B 1 225 ? 21.66   16.322  61.663  0.5  14.911 ? 225 GLU   B CA    1 ? 
ATOM   4560 C  C     A GLU   B 1 225 ? 22.206  17.199  60.521  0.5  13.812 ? 225 GLU   B C     1 ? 
ATOM   4561 C  C     B GLU   B 1 225 ? 22.318  17.19   60.582  0.5  13.768 ? 225 GLU   B C     1 ? 
ATOM   4562 O  O     A GLU   B 1 225 ? 22.048  18.419  60.566  0.5  13.766 ? 225 GLU   B O     1 ? 
ATOM   4563 O  O     B GLU   B 1 225 ? 22.354  18.413  60.716  0.5  13.644 ? 225 GLU   B O     1 ? 
ATOM   4564 C  CB    A GLU   B 1 225 ? 22.811  15.663  62.402  0.5  16.319 ? 225 GLU   B CB    1 ? 
ATOM   4565 C  CB    B GLU   B 1 225 ? 22.655  15.625  62.595  0.5  16.618 ? 225 GLU   B CB    1 ? 
ATOM   4566 C  CG    A GLU   B 1 225 ? 23.88   16.64   62.881  0.5  18.759 ? 225 GLU   B CG    1 ? 
ATOM   4567 C  CG    B GLU   B 1 225 ? 23.65   16.555  63.281  0.5  19.807 ? 225 GLU   B CG    1 ? 
ATOM   4568 C  CD    A GLU   B 1 225 ? 24.825  15.858  63.773  0.5  20.867 ? 225 GLU   B CD    1 ? 
ATOM   4569 C  CD    B GLU   B 1 225 ? 23.021  17.756  63.942  0.5  22.953 ? 225 GLU   B CD    1 ? 
ATOM   4570 O  OE1   A GLU   B 1 225 ? 25.63   15.025  63.289  0.5  23.523 ? 225 GLU   B OE1   1 ? 
ATOM   4571 O  OE1   B GLU   B 1 225 ? 21.917  17.62   64.513  0.5  24.051 ? 225 GLU   B OE1   1 ? 
ATOM   4572 O  OE2   A GLU   B 1 225 ? 24.69   16.081  64.982  0.5  23.505 ? 225 GLU   B OE2   1 ? 
ATOM   4573 O  OE2   B GLU   B 1 225 ? 23.655  18.842  63.877  0.5  27.252 ? 225 GLU   B OE2   1 ? 
ATOM   4574 N  N     . ALA   B 1 226 ? 22.795  16.566  59.49   1    12.808 ? 226 ALA   B N     1 ? 
ATOM   4575 C  CA    . ALA   B 1 226 ? 23.403  17.33   58.394  1    12.697 ? 226 ALA   B CA    1 ? 
ATOM   4576 C  C     . ALA   B 1 226 ? 22.351  18.204  57.704  1    12.351 ? 226 ALA   B C     1 ? 
ATOM   4577 O  O     . ALA   B 1 226 ? 22.587  19.372  57.443  1    14.068 ? 226 ALA   B O     1 ? 
ATOM   4578 C  CB    . ALA   B 1 226 ? 24.08   16.429  57.39   1    13.712 ? 226 ALA   B CB    1 ? 
ATOM   4579 N  N     . ILE   B 1 227 ? 21.174  17.646  57.466  1    11.004 ? 227 ILE   B N     1 ? 
ATOM   4580 C  CA    . ILE   B 1 227 ? 20.153  18.384  56.718  1    10.941 ? 227 ILE   B CA    1 ? 
ATOM   4581 C  C     . ILE   B 1 227 ? 19.588  19.532  57.565  1    12.168 ? 227 ILE   B C     1 ? 
ATOM   4582 O  O     . ILE   B 1 227 ? 19.24   20.564  56.996  1    12.12  ? 227 ILE   B O     1 ? 
ATOM   4583 C  CB    . ILE   B 1 227 ? 19.101  17.401  56.162  1    11.035 ? 227 ILE   B CB    1 ? 
ATOM   4584 C  CG1   . ILE   B 1 227 ? 19.756  16.561  55.05   1    10.856 ? 227 ILE   B CG1   1 ? 
ATOM   4585 C  CG2   . ILE   B 1 227 ? 17.822  18.116  55.675  1    11.167 ? 227 ILE   B CG2   1 ? 
ATOM   4586 C  CD1   . ILE   B 1 227 ? 18.848  15.474  54.511  1    11.335 ? 227 ILE   B CD1   1 ? 
ATOM   4587 N  N     . THR   B 1 228 ? 19.44   19.33   58.894  1    14.272 ? 228 THR   B N     1 ? 
ATOM   4588 C  CA    . THR   B 1 228 ? 18.942  20.399  59.759  1    15.271 ? 228 THR   B CA    1 ? 
ATOM   4589 C  C     . THR   B 1 228 ? 20      21.483  59.969  1    14.396 ? 228 THR   B C     1 ? 
ATOM   4590 O  O     . THR   B 1 228 ? 19.69   22.501  60.591  1    17.23  ? 228 THR   B O     1 ? 
ATOM   4591 C  CB    . THR   B 1 228 ? 18.337  19.923  61.093  1    16.087 ? 228 THR   B CB    1 ? 
ATOM   4592 O  OG1   . THR   B 1 228 ? 19.334  19.292  61.903  1    19.682 ? 228 THR   B OG1   1 ? 
ATOM   4593 C  CG2   . THR   B 1 228 ? 17.152  18.988  60.898  1    15.696 ? 228 THR   B CG2   1 ? 
ATOM   4594 N  N     . SER   B 1 229 ? 21.219  21.311  59.432  1    13.827 ? 229 SER   B N     1 ? 
ATOM   4595 C  CA    . SER   B 1 229 ? 22.181  22.398  59.41   1    15.097 ? 229 SER   B CA    1 ? 
ATOM   4596 C  C     . SER   B 1 229 ? 22.037  23.26   58.151  1    14.515 ? 229 SER   B C     1 ? 
ATOM   4597 O  O     . SER   B 1 229 ? 22.664  24.323  58.071  1    19.292 ? 229 SER   B O     1 ? 
ATOM   4598 C  CB    . SER   B 1 229 ? 23.617  21.871  59.551  1    16.598 ? 229 SER   B CB    1 ? 
ATOM   4599 O  OG    . SER   B 1 229 ? 24.087  21.361  58.297  1    18.048 ? 229 SER   B OG    1 ? 
ATOM   4600 N  N     . VAL   B 1 230 ? 21.224  22.791  57.203  1    13.302 ? 230 VAL   B N     1 ? 
ATOM   4601 C  CA    . VAL   B 1 230 ? 20.97   23.443  55.932  1    13.48  ? 230 VAL   B CA    1 ? 
ATOM   4602 C  C     . VAL   B 1 230 ? 19.632  24.171  56.011  1    13.291 ? 230 VAL   B C     1 ? 
ATOM   4603 O  O     . VAL   B 1 230 ? 19.522  25.332  55.609  1    15.067 ? 230 VAL   B O     1 ? 
ATOM   4604 C  CB    . VAL   B 1 230 ? 20.998  22.459  54.747  1    12.457 ? 230 VAL   B CB    1 ? 
ATOM   4605 C  CG1   . VAL   B 1 230 ? 20.535  23.145  53.451  1    14.007 ? 230 VAL   B CG1   1 ? 
ATOM   4606 C  CG2   . VAL   B 1 230 ? 22.406  21.903  54.571  1    15.121 ? 230 VAL   B CG2   1 ? 
ATOM   4607 N  N     . TRP   B 1 231 ? 18.623  23.447  56.504  1    12.222 ? 231 TRP   B N     1 ? 
ATOM   4608 C  CA    . TRP   B 1 231 ? 17.262  23.924  56.577  1    12.172 ? 231 TRP   B CA    1 ? 
ATOM   4609 C  C     . TRP   B 1 231 ? 16.891  24.179  58.038  1    12.592 ? 231 TRP   B C     1 ? 
ATOM   4610 O  O     . TRP   B 1 231 ? 17.328  23.448  58.92   1    13.833 ? 231 TRP   B O     1 ? 
ATOM   4611 C  CB    . TRP   B 1 231 ? 16.318  22.826  56.078  1    12.093 ? 231 TRP   B CB    1 ? 
ATOM   4612 C  CG    . TRP   B 1 231 ? 16.289  22.639  54.583  1    11.136 ? 231 TRP   B CG    1 ? 
ATOM   4613 C  CD1   . TRP   B 1 231 ? 17.133  21.857  53.844  1    11.837 ? 231 TRP   B CD1   1 ? 
ATOM   4614 C  CD2   . TRP   B 1 231 ? 15.371  23.256  53.657  1    11.255 ? 231 TRP   B CD2   1 ? 
ATOM   4615 N  NE1   . TRP   B 1 231 ? 16.82   21.95   52.505  1    11.27  ? 231 TRP   B NE1   1 ? 
ATOM   4616 C  CE2   . TRP   B 1 231 ? 15.732  22.777  52.374  1    10.875 ? 231 TRP   B CE2   1 ? 
ATOM   4617 C  CE3   . TRP   B 1 231 ? 14.288  24.164  53.781  1    10.858 ? 231 TRP   B CE3   1 ? 
ATOM   4618 C  CZ2   . TRP   B 1 231 ? 15.036  23.147  51.227  1    10.857 ? 231 TRP   B CZ2   1 ? 
ATOM   4619 C  CZ3   . TRP   B 1 231 ? 13.622  24.554  52.621  1    11.929 ? 231 TRP   B CZ3   1 ? 
ATOM   4620 C  CH2   . TRP   B 1 231 ? 13.994  24.037  51.373  1    11.684 ? 231 TRP   B CH2   1 ? 
ATOM   4621 N  N     A ASP   B 1 232 ? 16.054  25.188  58.3    0.5  12.92  ? 232 ASP   B N     1 ? 
ATOM   4622 N  N     B ASP   B 1 232 ? 16.03   25.168  58.281  0.5  12.793 ? 232 ASP   B N     1 ? 
ATOM   4623 C  CA    A ASP   B 1 232 ? 15.433  25.206  59.621  0.5  13.34  ? 232 ASP   B CA    1 ? 
ATOM   4624 C  CA    B ASP   B 1 232 ? 15.315  25.222  59.552  0.5  13.615 ? 232 ASP   B CA    1 ? 
ATOM   4625 C  C     A ASP   B 1 232 ? 14.758  23.847  59.817  0.5  13.202 ? 232 ASP   B C     1 ? 
ATOM   4626 C  C     B ASP   B 1 232 ? 14.697  23.842  59.812  0.5  13.535 ? 232 ASP   B C     1 ? 
ATOM   4627 O  O     A ASP   B 1 232 ? 14.137  23.321  58.896  0.5  12.937 ? 232 ASP   B O     1 ? 
ATOM   4628 O  O     B ASP   B 1 232 ? 14.062  23.28   58.923  0.5  13.177 ? 232 ASP   B O     1 ? 
ATOM   4629 C  CB    A ASP   B 1 232 ? 14.343  26.251  59.805  0.5  15.488 ? 232 ASP   B CB    1 ? 
ATOM   4630 C  CB    B ASP   B 1 232 ? 14.214  26.27   59.492  0.5  15.264 ? 232 ASP   B CB    1 ? 
ATOM   4631 C  CG    A ASP   B 1 232 ? 13.787  26.278  61.226  0.5  17.683 ? 232 ASP   B CG    1 ? 
ATOM   4632 C  CG    B ASP   B 1 232 ? 14.674  27.716  59.555  0.5  18.168 ? 232 ASP   B CG    1 ? 
ATOM   4633 O  OD1   A ASP   B 1 232 ? 14.486  26.849  62.098  0.5  21.764 ? 232 ASP   B OD1   1 ? 
ATOM   4634 O  OD1   B ASP   B 1 232 ? 15.873  27.932  59.82   0.5  20.19  ? 232 ASP   B OD1   1 ? 
ATOM   4635 O  OD2   A ASP   B 1 232 ? 12.725  25.645  61.5    0.5  18.081 ? 232 ASP   B OD2   1 ? 
ATOM   4636 O  OD2   B ASP   B 1 232 ? 13.817  28.616  59.344  0.5  22.631 ? 232 ASP   B OD2   1 ? 
ATOM   4637 N  N     . SER   B 1 233 ? 14.87   23.302  61.034  1    13.268 ? 233 SER   B N     1 ? 
ATOM   4638 C  CA    . SER   B 1 233 ? 14.482  21.913  61.286  1    12.322 ? 233 SER   B CA    1 ? 
ATOM   4639 C  C     . SER   B 1 233 ? 12.988  21.678  61.049  1    11.988 ? 233 SER   B C     1 ? 
ATOM   4640 O  O     . SER   B 1 233 ? 12.601  20.568  60.656  1    12.864 ? 233 SER   B O     1 ? 
ATOM   4641 C  CB    . SER   B 1 233 ? 14.903  21.44   62.663  1    13.053 ? 233 SER   B CB    1 ? 
ATOM   4642 O  OG    . SER   B 1 233 ? 14.2    22.185  63.658  1    16.04  ? 233 SER   B OG    1 ? 
ATOM   4643 N  N     . GLN   B 1 234 ? 12.158  22.722  61.238  1    12.868 ? 234 GLN   B N     1 ? 
ATOM   4644 C  CA    . GLN   B 1 234 ? 10.72   22.58   61.063  1    14.191 ? 234 GLN   B CA    1 ? 
ATOM   4645 C  C     . GLN   B 1 234 ? 10.335  22.551  59.581  1    13.343 ? 234 GLN   B C     1 ? 
ATOM   4646 O  O     . GLN   B 1 234 ? 9.141   22.488  59.268  1    13.426 ? 234 GLN   B O     1 ? 
ATOM   4647 C  CB    . GLN   B 1 234 ? 9.918   23.62   61.858  1    16.323 ? 234 GLN   B CB    1 ? 
ATOM   4648 C  CG    . GLN   B 1 234 ? 10.155  23.445  63.354  1    19.85  ? 234 GLN   B CG    1 ? 
ATOM   4649 C  CD    . GLN   B 1 234 ? 9.033   23.989  64.193  1    26.356 ? 234 GLN   B CD    1 ? 
ATOM   4650 O  OE1   . GLN   B 1 234 ? 8.642   23.393  65.205  1    37.564 ? 234 GLN   B OE1   1 ? 
ATOM   4651 N  NE2   . GLN   B 1 234 ? 8.563   25.166  63.824  1    31.063 ? 234 GLN   B NE2   1 ? 
ATOM   4652 N  N     A ARG   B 1 235 ? 11.345  22.587  58.697  0.67 11.726 ? 235 ARG   B N     1 ? 
ATOM   4653 N  N     B ARG   B 1 235 ? 11.337  22.549  58.696  0.33 12.406 ? 235 ARG   B N     1 ? 
ATOM   4654 C  CA    A ARG   B 1 235 ? 11.118  22.367  57.273  0.67 10.621 ? 235 ARG   B CA    1 ? 
ATOM   4655 C  CA    B ARG   B 1 235 ? 11.075  22.338  57.282  0.33 11.72  ? 235 ARG   B CA    1 ? 
ATOM   4656 C  C     A ARG   B 1 235 ? 11.708  21.032  56.811  0.67 11.028 ? 235 ARG   B C     1 ? 
ATOM   4657 C  C     B ARG   B 1 235 ? 11.726  21.039  56.807  0.33 11.552 ? 235 ARG   B C     1 ? 
ATOM   4658 O  O     A ARG   B 1 235 ? 11.754  20.763  55.613  0.67 10.623 ? 235 ARG   B O     1 ? 
ATOM   4659 O  O     B ARG   B 1 235 ? 11.853  20.817  55.606  0.33 11.275 ? 235 ARG   B O     1 ? 
ATOM   4660 C  CB    A ARG   B 1 235 ? 11.703  23.474  56.377  0.67 10.461 ? 235 ARG   B CB    1 ? 
ATOM   4661 C  CB    B ARG   B 1 235 ? 11.528  23.558  56.469  0.33 12.289 ? 235 ARG   B CB    1 ? 
ATOM   4662 C  CG    A ARG   B 1 235 ? 11.008  24.797  56.647  0.67 10.2   ? 235 ARG   B CG    1 ? 
ATOM   4663 C  CG    B ARG   B 1 235 ? 10.887  24.8    57.068  0.33 12.655 ? 235 ARG   B CG    1 ? 
ATOM   4664 C  CD    A ARG   B 1 235 ? 11.58   25.989  55.865  0.67 10.298 ? 235 ARG   B CD    1 ? 
ATOM   4665 C  CD    B ARG   B 1 235 ? 11.486  26.085  56.533  0.33 13.183 ? 235 ARG   B CD    1 ? 
ATOM   4666 N  NE    A ARG   B 1 235 ? 10.91   27.254  56.202  0.67 11.674 ? 235 ARG   B NE    1 ? 
ATOM   4667 N  NE    B ARG   B 1 235 ? 11.163  27.335  57.237  0.33 14.144 ? 235 ARG   B NE    1 ? 
ATOM   4668 C  CZ    A ARG   B 1 235 ? 9.966   27.786  55.429  0.67 13.155 ? 235 ARG   B CZ    1 ? 
ATOM   4669 C  CZ    B ARG   B 1 235 ? 11.271  27.715  58.532  0.33 14.189 ? 235 ARG   B CZ    1 ? 
ATOM   4670 N  NH1   A ARG   B 1 235 ? 9.566   27.112  54.368  0.67 14.023 ? 235 ARG   B NH1   1 ? 
ATOM   4671 N  NH1   B ARG   B 1 235 ? 11.011  26.938  59.579  0.33 13.729 ? 235 ARG   B NH1   1 ? 
ATOM   4672 N  NH2   A ARG   B 1 235 ? 9.427   28.966  55.727  0.67 14.036 ? 235 ARG   B NH2   1 ? 
ATOM   4673 N  NH2   B ARG   B 1 235 ? 11.546  28.967  58.766  0.33 12.391 ? 235 ARG   B NH2   1 ? 
ATOM   4674 N  N     . VAL   B 1 236 ? 12.096  20.165  57.753  1    10.956 ? 236 VAL   B N     1 ? 
ATOM   4675 C  CA    . VAL   B 1 236 ? 12.668  18.856  57.421  1    10.518 ? 236 VAL   B CA    1 ? 
ATOM   4676 C  C     . VAL   B 1 236 ? 11.729  17.784  57.97   1    9.85   ? 236 VAL   B C     1 ? 
ATOM   4677 O  O     . VAL   B 1 236 ? 11.527  17.681  59.197  1    10.44  ? 236 VAL   B O     1 ? 
ATOM   4678 C  CB    . VAL   B 1 236 ? 14.08   18.689  58.012  1    10.63  ? 236 VAL   B CB    1 ? 
ATOM   4679 C  CG1   . VAL   B 1 236 ? 14.662  17.321  57.695  1    10.93  ? 236 VAL   B CG1   1 ? 
ATOM   4680 C  CG2   . VAL   B 1 236 ? 15.018  19.798  57.53   1    11.426 ? 236 VAL   B CG2   1 ? 
ATOM   4681 N  N     . GLY   B 1 237 ? 11.269  16.885  57.105  1    11.243 ? 237 GLY   B N     1 ? 
ATOM   4682 C  CA    . GLY   B 1 237 ? 10.514  15.728  57.588  1    10.698 ? 237 GLY   B CA    1 ? 
ATOM   4683 C  C     . GLY   B 1 237 ? 11.25   14.419  57.322  1    10.385 ? 237 GLY   B C     1 ? 
ATOM   4684 O  O     . GLY   B 1 237 ? 12.265  14.417  56.616  1    10.954 ? 237 GLY   B O     1 ? 
ATOM   4685 N  N     . VAL   B 1 238 ? 10.766  13.324  57.923  1    9.9    ? 238 VAL   B N     1 ? 
ATOM   4686 C  CA    . VAL   B 1 238 ? 11.364  11.994  57.704  1    9.927  ? 238 VAL   B CA    1 ? 
ATOM   4687 C  C     . VAL   B 1 238 ? 10.232  11.027  57.366  1    10.653 ? 238 VAL   B C     1 ? 
ATOM   4688 O  O     . VAL   B 1 238 ? 9.182   11.091  58.005  1    11.314 ? 238 VAL   B O     1 ? 
ATOM   4689 C  CB    . VAL   B 1 238 ? 12.11   11.5    58.975  1    10.624 ? 238 VAL   B CB    1 ? 
ATOM   4690 C  CG1   . VAL   B 1 238 ? 12.539  10.035  58.832  1    11.365 ? 238 VAL   B CG1   1 ? 
ATOM   4691 C  CG2   . VAL   B 1 238 ? 13.369  12.299  59.222  1    11.117 ? 238 VAL   B CG2   1 ? 
ATOM   4692 N  N     . ARG   B 1 239 ? 10.454  10.138  56.378  1    9.938  ? 239 ARG   B N     1 ? 
ATOM   4693 C  CA    . ARG   B 1 239 ? 9.445   9.129   56.045  1    9.605  ? 239 ARG   B CA    1 ? 
ATOM   4694 C  C     . ARG   B 1 239 ? 9.958   7.745   56.451  1    10.123 ? 239 ARG   B C     1 ? 
ATOM   4695 O  O     . ARG   B 1 239 ? 11.084  7.379   56.129  1    10.098 ? 239 ARG   B O     1 ? 
ATOM   4696 C  CB    . ARG   B 1 239 ? 9.117   9.131   54.547  1    8.805  ? 239 ARG   B CB    1 ? 
ATOM   4697 C  CG    . ARG   B 1 239 ? 7.78    8.405   54.378  1    8.698  ? 239 ARG   B CG    1 ? 
ATOM   4698 C  CD    . ARG   B 1 239 ? 7.32    8.437   52.917  1    9.693  ? 239 ARG   B CD    1 ? 
ATOM   4699 N  NE    . ARG   B 1 239 ? 5.867   8.215   52.831  1    10.607 ? 239 ARG   B NE    1 ? 
ATOM   4700 C  CZ    . ARG   B 1 239 ? 5.12    7.795   51.815  1    10.854 ? 239 ARG   B CZ    1 ? 
ATOM   4701 N  NH1   . ARG   B 1 239 ? 5.706   7.228   50.748  1    11.113 ? 239 ARG   B NH1   1 ? 
ATOM   4702 N  NH2   . ARG   B 1 239 ? 3.791   7.989   51.898  1    10.645 ? 239 ARG   B NH2   1 ? 
ATOM   4703 N  N     . LEU   B 1 240 ? 9.123   6.984   57.183  1    9.736  ? 240 LEU   B N     1 ? 
ATOM   4704 C  CA    . LEU   B 1 240 ? 9.413   5.594   57.494  1    10.464 ? 240 LEU   B CA    1 ? 
ATOM   4705 C  C     . LEU   B 1 240 ? 8.281   4.708   56.993  1    10.604 ? 240 LEU   B C     1 ? 
ATOM   4706 O  O     . LEU   B 1 240 ? 7.157   5.179   56.822  1    10.559 ? 240 LEU   B O     1 ? 
ATOM   4707 C  CB    . LEU   B 1 240 ? 9.494   5.4     59.008  1    10.599 ? 240 LEU   B CB    1 ? 
ATOM   4708 C  CG    . LEU   B 1 240 ? 10.527  6.269   59.745  1    10.21  ? 240 LEU   B CG    1 ? 
ATOM   4709 C  CD1   . LEU   B 1 240 ? 10.362  6.141   61.257  1    11.36  ? 240 LEU   B CD1   1 ? 
ATOM   4710 C  CD2   . LEU   B 1 240 ? 11.945  5.936   59.324  1    10.884 ? 240 LEU   B CD2   1 ? 
ATOM   4711 N  N     . SER   B 1 241 ? 8.567   3.412   56.849  1    10.797 ? 241 SER   B N     1 ? 
ATOM   4712 C  CA    . SER   B 1 241 ? 7.51    2.491   56.44   1    10.723 ? 241 SER   B CA    1 ? 
ATOM   4713 C  C     . SER   B 1 241 ? 7.642   1.175   57.21   1    11.553 ? 241 SER   B C     1 ? 
ATOM   4714 O  O     . SER   B 1 241 ? 8.039   0.144   56.662  1    11.993 ? 241 SER   B O     1 ? 
ATOM   4715 C  CB    . SER   B 1 241 ? 7.495   2.278   54.909  1    10.225 ? 241 SER   B CB    1 ? 
ATOM   4716 O  OG    . SER   B 1 241 ? 8.731   1.72    54.47   1    10.819 ? 241 SER   B OG    1 ? 
ATOM   4717 N  N     . PRO   B 1 242 ? 7.334   1.2     58.522  1    11.566 ? 242 PRO   B N     1 ? 
ATOM   4718 C  CA    . PRO   B 1 242 ? 7.742   0.136   59.435  1    12.354 ? 242 PRO   B CA    1 ? 
ATOM   4719 C  C     . PRO   B 1 242 ? 7.444   -1.311  59.047  1    13.246 ? 242 PRO   B C     1 ? 
ATOM   4720 O  O     . PRO   B 1 242 ? 8.193   -2.193  59.461  1    13.365 ? 242 PRO   B O     1 ? 
ATOM   4721 C  CB    . PRO   B 1 242 ? 6.996   0.477   60.711  1    13.876 ? 242 PRO   B CB    1 ? 
ATOM   4722 C  CG    . PRO   B 1 242 ? 6.864   1.989   60.657  1    13.253 ? 242 PRO   B CG    1 ? 
ATOM   4723 C  CD    . PRO   B 1 242 ? 6.597   2.301   59.185  1    11.486 ? 242 PRO   B CD    1 ? 
ATOM   4724 N  N     . LEU   B 1 243 ? 6.343   -1.559  58.327  1    14.55  ? 243 LEU   B N     1 ? 
ATOM   4725 C  CA    . LEU   B 1 243 ? 5.945   -2.931  58.02   1    14.1   ? 243 LEU   B CA    1 ? 
ATOM   4726 C  C     . LEU   B 1 243 ? 5.907   -3.247  56.532  1    14.25  ? 243 LEU   B C     1 ? 
ATOM   4727 O  O     . LEU   B 1 243 ? 5.361   -4.296  56.147  1    15.785 ? 243 LEU   B O     1 ? 
ATOM   4728 C  CB    . LEU   B 1 243 ? 4.612   -3.204  58.695  1    16.191 ? 243 LEU   B CB    1 ? 
ATOM   4729 C  CG    . LEU   B 1 243 ? 4.733   -3.29   60.22   1    18.669 ? 243 LEU   B CG    1 ? 
ATOM   4730 C  CD1   . LEU   B 1 243 ? 3.341   -3.368  60.807  1    21.166 ? 243 LEU   B CD1   1 ? 
ATOM   4731 C  CD2   . LEU   B 1 243 ? 5.616   -4.479  60.558  1    20.204 ? 243 LEU   B CD2   1 ? 
ATOM   4732 N  N     . THR   B 1 244 ? 6.489   -2.357  55.712  1    12.634 ? 244 THR   B N     1 ? 
ATOM   4733 C  CA    . THR   B 1 244 ? 6.67    -2.792  54.327  1    13.321 ? 244 THR   B CA    1 ? 
ATOM   4734 C  C     . THR   B 1 244 ? 7.647   -3.968  54.213  1    14.221 ? 244 THR   B C     1 ? 
ATOM   4735 O  O     . THR   B 1 244 ? 8.562   -4.143  55.012  1    15.108 ? 244 THR   B O     1 ? 
ATOM   4736 C  CB    . THR   B 1 244 ? 7.093   -1.683  53.355  1    12.632 ? 244 THR   B CB    1 ? 
ATOM   4737 O  OG1   . THR   B 1 244 ? 8.316   -1.101  53.815  1    13.109 ? 244 THR   B OG1   1 ? 
ATOM   4738 C  CG2   . THR   B 1 244 ? 6.041   -0.592  53.211  1    13.156 ? 244 THR   B CG2   1 ? 
ATOM   4739 N  N     . THR   B 1 245 ? 7.477   -4.742  53.128  1    14.579 ? 245 THR   B N     1 ? 
ATOM   4740 C  CA    . THR   B 1 245 ? 8.419   -5.782  52.727  1    16.244 ? 245 THR   B CA    1 ? 
ATOM   4741 C  C     . THR   B 1 245 ? 8.977   -5.435  51.342  1    15.592 ? 245 THR   B C     1 ? 
ATOM   4742 O  O     . THR   B 1 245 ? 9.757   -6.206  50.772  1    16.836 ? 245 THR   B O     1 ? 
ATOM   4743 C  CB    . THR   B 1 245 ? 7.769   -7.166  52.72   1    18.003 ? 245 THR   B CB    1 ? 
ATOM   4744 O  OG1   . THR   B 1 245 ? 6.732   -7.121  51.74   1    20.5   ? 245 THR   B OG1   1 ? 
ATOM   4745 C  CG2   . THR   B 1 245 ? 7.145   -7.503  54.061  1    18.817 ? 245 THR   B CG2   1 ? 
ATOM   4746 N  N     . LEU   B 1 246 ? 8.603   -4.263  50.832  1    14.316 ? 246 LEU   B N     1 ? 
ATOM   4747 C  CA    . LEU   B 1 246 ? 9.111   -3.74   49.557  1    13.594 ? 246 LEU   B CA    1 ? 
ATOM   4748 C  C     . LEU   B 1 246 ? 10.625  -3.882  49.461  1    12.21  ? 246 LEU   B C     1 ? 
ATOM   4749 O  O     . LEU   B 1 246 ? 11.364  -3.597  50.405  1    13.406 ? 246 LEU   B O     1 ? 
ATOM   4750 C  CB    . LEU   B 1 246 ? 8.74    -2.257  49.39   1    13.277 ? 246 LEU   B CB    1 ? 
ATOM   4751 C  CG    . LEU   B 1 246 ? 7.235   -1.978  49.304  1    14.032 ? 246 LEU   B CG    1 ? 
ATOM   4752 C  CD1   . LEU   B 1 246 ? 6.91    -0.475  49.41   1    15.51  ? 246 LEU   B CD1   1 ? 
ATOM   4753 C  CD2   . LEU   B 1 246 ? 6.681   -2.54   47.948  1    16.113 ? 246 LEU   B CD2   1 ? 
ATOM   4754 N  N     . ASN   B 1 247 ? 11.105  -4.258  48.271  1    12.11  ? 247 ASN   B N     1 ? 
ATOM   4755 C  CA    . ASN   B 1 247 ? 12.541  -4.234  47.997  1    11.864 ? 247 ASN   B CA    1 ? 
ATOM   4756 C  C     . ASN   B 1 247 ? 13.322  -5.127  48.964  1    11.706 ? 247 ASN   B C     1 ? 
ATOM   4757 O  O     . ASN   B 1 247 ? 14.502  -4.865  49.227  1    12.489 ? 247 ASN   B O     1 ? 
ATOM   4758 C  CB    . ASN   B 1 247 ? 13.077  -2.792  47.955  1    12.456 ? 247 ASN   B CB    1 ? 
ATOM   4759 C  CG    . ASN   B 1 247 ? 12.442  -1.987  46.827  1    13.279 ? 247 ASN   B CG    1 ? 
ATOM   4760 O  OD1   . ASN   B 1 247 ? 11.956  -0.847  46.991  1    14.516 ? 247 ASN   B OD1   1 ? 
ATOM   4761 N  ND2   . ASN   B 1 247 ? 12.447  -2.574  45.656  1    11.97  ? 247 ASN   B ND2   1 ? 
ATOM   4762 N  N     . GLY   B 1 248 ? 12.677  -6.182  49.494  1    12.035 ? 248 GLY   B N     1 ? 
ATOM   4763 C  CA    . GLY   B 1 248 ? 13.402  -7.18   50.264  1    12.727 ? 248 GLY   B CA    1 ? 
ATOM   4764 C  C     . GLY   B 1 248 ? 13.914  -6.669  51.605  1    12.563 ? 248 GLY   B C     1 ? 
ATOM   4765 O  O     . GLY   B 1 248 ? 14.868  -7.263  52.135  1    14.827 ? 248 GLY   B O     1 ? 
ATOM   4766 N  N     . CYS   B 1 249 ? 13.313  -5.578  52.132  1    11.962 ? 249 CYS   B N     1 ? 
ATOM   4767 C  CA    . CYS   B 1 249 ? 13.874  -4.921  53.308  1    11.878 ? 249 CYS   B CA    1 ? 
ATOM   4768 C  C     . CYS   B 1 249 ? 12.922  -5.132  54.491  1    12.723 ? 249 CYS   B C     1 ? 
ATOM   4769 O  O     . CYS   B 1 249 ? 11.857  -4.496  54.539  1    12.092 ? 249 CYS   B O     1 ? 
ATOM   4770 C  CB    . CYS   B 1 249 ? 14.149  -3.443  52.975  1    12.056 ? 249 CYS   B CB    1 ? 
ATOM   4771 S  SG    . CYS   B 1 249 ? 14.849  -2.487  54.361  1    12.715 ? 249 CYS   B SG    1 ? 
ATOM   4772 N  N     . VAL   B 1 250 ? 13.324  -6.003  55.451  1    12.983 ? 250 VAL   B N     1 ? 
ATOM   4773 C  CA    . VAL   B 1 250 ? 12.487  -6.316  56.601  1    13.679 ? 250 VAL   B CA    1 ? 
ATOM   4774 C  C     . VAL   B 1 250 ? 13.355  -6.277  57.86   1    13.179 ? 250 VAL   B C     1 ? 
ATOM   4775 O  O     . VAL   B 1 250 ? 14.526  -6.656  57.814  1    13.052 ? 250 VAL   B O     1 ? 
ATOM   4776 C  CB    . VAL   B 1 250 ? 11.904  -7.735  56.401  1    14.878 ? 250 VAL   B CB    1 ? 
ATOM   4777 C  CG1   . VAL   B 1 250 ? 11.123  -8.234  57.613  1    18.598 ? 250 VAL   B CG1   1 ? 
ATOM   4778 C  CG2   . VAL   B 1 250 ? 11.047  -7.815  55.144  1    16.437 ? 250 VAL   B CG2   1 ? 
ATOM   4779 N  N     . ASP   B 1 251 ? 12.769  -5.844  58.988  1    12.343 ? 251 ASP   B N     1 ? 
ATOM   4780 C  CA    . ASP   B 1 251 ? 13.441  -5.909  60.275  1    12.925 ? 251 ASP   B CA    1 ? 
ATOM   4781 C  C     . ASP   B 1 251 ? 12.789  -6.989  61.131  1    13.406 ? 251 ASP   B C     1 ? 
ATOM   4782 O  O     . ASP   B 1 251 ? 11.575  -7.154  61.088  1    14.434 ? 251 ASP   B O     1 ? 
ATOM   4783 C  CB    . ASP   B 1 251 ? 13.347  -4.567  60.974  1    13.785 ? 251 ASP   B CB    1 ? 
ATOM   4784 C  CG    . ASP   B 1 251 ? 14.183  -4.517  62.256  1    14.483 ? 251 ASP   B CG    1 ? 
ATOM   4785 O  OD1   . ASP   B 1 251 ? 15.421  -4.525  62.149  1    14.901 ? 251 ASP   B OD1   1 ? 
ATOM   4786 O  OD2   . ASP   B 1 251 ? 13.606  -4.512  63.347  1    16.036 ? 251 ASP   B OD2   1 ? 
ATOM   4787 N  N     . SER   B 1 252 ? 13.606  -7.673  61.962  1    14.146 ? 252 SER   B N     1 ? 
ATOM   4788 C  CA    . SER   B 1 252 ? 13.083  -8.777  62.761  1    13.874 ? 252 SER   B CA    1 ? 
ATOM   4789 C  C     . SER   B 1 252 ? 12.373  -8.311  64.024  1    14.807 ? 252 SER   B C     1 ? 
ATOM   4790 O  O     . SER   B 1 252 ? 11.577  -9.066  64.566  1    17.538 ? 252 SER   B O     1 ? 
ATOM   4791 C  CB    . SER   B 1 252 ? 14.147  -9.805  63.104  1    15.924 ? 252 SER   B CB    1 ? 
ATOM   4792 O  OG    . SER   B 1 252 ? 15.184  -9.227  63.86   1    18.142 ? 252 SER   B OG    1 ? 
ATOM   4793 N  N     . HIS   B 1 253 ? 12.63   -7.081  64.465  1    15.722 ? 253 HIS   B N     1 ? 
ATOM   4794 C  CA    . HIS   B 1 253 ? 11.968  -6.555  65.659  1    16.357 ? 253 HIS   B CA    1 ? 
ATOM   4795 C  C     . HIS   B 1 253 ? 11.437  -5.154  65.366  1    14.825 ? 253 HIS   B C     1 ? 
ATOM   4796 O  O     . HIS   B 1 253 ? 11.923  -4.149  65.898  1    14.907 ? 253 HIS   B O     1 ? 
ATOM   4797 C  CB    . HIS   B 1 253 ? 12.947  -6.439  66.83   1    17.996 ? 253 HIS   B CB    1 ? 
ATOM   4798 C  CG    . HIS   B 1 253 ? 13.348  -7.797  67.264  1    20.073 ? 253 HIS   B CG    1 ? 
ATOM   4799 N  ND1   . HIS   B 1 253 ? 14.477  -8.435  66.819  1    24.446 ? 253 HIS   B ND1   1 ? 
ATOM   4800 C  CD2   . HIS   B 1 253 ? 12.754  -8.644  68.113  1    22.17  ? 253 HIS   B CD2   1 ? 
ATOM   4801 C  CE1   . HIS   B 1 253 ? 14.558  -9.629  67.39   1    23.124 ? 253 HIS   B CE1   1 ? 
ATOM   4802 N  NE2   . HIS   B 1 253 ? 13.518  -9.775  68.167  1    24.85  ? 253 HIS   B NE2   1 ? 
ATOM   4803 N  N     . PRO   B 1 254 ? 10.445  -5.039  64.458  1    14.812 ? 254 PRO   B N     1 ? 
ATOM   4804 C  CA    . PRO   B 1 254 ? 10.036  -3.726  63.957  1    15.658 ? 254 PRO   B CA    1 ? 
ATOM   4805 C  C     . PRO   B 1 254 ? 9.502   -2.794  65.046  1    15.071 ? 254 PRO   B C     1 ? 
ATOM   4806 O  O     . PRO   B 1 254 ? 9.671   -1.58   64.944  1    15.109 ? 254 PRO   B O     1 ? 
ATOM   4807 C  CB    . PRO   B 1 254 ? 9.001   -4.013  62.857  1    18.026 ? 254 PRO   B CB    1 ? 
ATOM   4808 C  CG    . PRO   B 1 254 ? 8.55    -5.416  63.198  1    17.403 ? 254 PRO   B CG    1 ? 
ATOM   4809 C  CD    . PRO   B 1 254 ? 9.731   -6.152  63.806  1    15.829 ? 254 PRO   B CD    1 ? 
ATOM   4810 N  N     . LEU   B 1 255 ? 8.794   -3.346  66.048  1    14.947 ? 255 LEU   B N     1 ? 
ATOM   4811 C  CA    . LEU   B 1 255 ? 8.257   -2.481  67.104  1    15.005 ? 255 LEU   B CA    1 ? 
ATOM   4812 C  C     . LEU   B 1 255 ? 9.401   -1.764  67.846  1    15.534 ? 255 LEU   B C     1 ? 
ATOM   4813 O  O     . LEU   B 1 255 ? 9.371   -0.539  68.054  1    15.989 ? 255 LEU   B O     1 ? 
ATOM   4814 C  CB    . LEU   B 1 255 ? 7.385   -3.261  68.093  1    17.212 ? 255 LEU   B CB    1 ? 
ATOM   4815 C  CG    . LEU   B 1 255 ? 6.627   -2.414  69.121  1    18.572 ? 255 LEU   B CG    1 ? 
ATOM   4816 C  CD1   . LEU   B 1 255 ? 5.566   -1.542  68.457  1    19.999 ? 255 LEU   B CD1   1 ? 
ATOM   4817 C  CD2   . LEU   B 1 255 ? 5.967   -3.338  70.123  1    20.186 ? 255 LEU   B CD2   1 ? 
ATOM   4818 N  N     A GLU   B 1 256 ? 10.425  -2.551  68.19   0.5  15.528 ? 256 GLU   B N     1 ? 
ATOM   4819 N  N     B GLU   B 1 256 ? 10.451  -2.529  68.181  0.5  14.687 ? 256 GLU   B N     1 ? 
ATOM   4820 C  CA    A GLU   B 1 256 ? 11.616  -2.051  68.866  0.5  15.693 ? 256 GLU   B CA    1 ? 
ATOM   4821 C  CA    B GLU   B 1 256 ? 11.618  -2.003  68.89   0.5  14.617 ? 256 GLU   B CA    1 ? 
ATOM   4822 C  C     A GLU   B 1 256 ? 12.349  -1.046  67.973  0.5  14.601 ? 256 GLU   B C     1 ? 
ATOM   4823 C  C     B GLU   B 1 256 ? 12.44   -1.07   67.997  0.5  14.216 ? 256 GLU   B C     1 ? 
ATOM   4824 O  O     A GLU   B 1 256 ? 12.647  0.078   68.391  0.5  15.036 ? 256 GLU   B O     1 ? 
ATOM   4825 O  O     B GLU   B 1 256 ? 12.926  -0.031  68.452  0.5  15.32  ? 256 GLU   B O     1 ? 
ATOM   4826 C  CB    A GLU   B 1 256 ? 12.467  -3.266  69.243  0.5  17.29  ? 256 GLU   B CB    1 ? 
ATOM   4827 C  CB    B GLU   B 1 256 ? 12.526  -3.122  69.408  0.5  14.497 ? 256 GLU   B CB    1 ? 
ATOM   4828 C  CG    A GLU   B 1 256 ? 11.768  -4.172  70.258  0.5  19.268 ? 256 GLU   B CG    1 ? 
ATOM   4829 C  CG    B GLU   B 1 256 ? 11.931  -3.831  70.623  0.5  14.742 ? 256 GLU   B CG    1 ? 
ATOM   4830 C  CD    A GLU   B 1 256 ? 10.595  -5.066  69.848  0.5  21.637 ? 256 GLU   B CD    1 ? 
ATOM   4831 C  CD    B GLU   B 1 256 ? 12.559  -5.172  70.967  0.5  16.813 ? 256 GLU   B CD    1 ? 
ATOM   4832 O  OE1   A GLU   B 1 256 ? 10.333  -5.447  68.648  0.5  20.487 ? 256 GLU   B OE1   1 ? 
ATOM   4833 O  OE1   B GLU   B 1 256 ? 13.67   -5.477  70.509  0.5  17.357 ? 256 GLU   B OE1   1 ? 
ATOM   4834 O  OE2   A GLU   B 1 256 ? 9.893   -5.375  70.845  0.5  25.973 ? 256 GLU   B OE2   1 ? 
ATOM   4835 O  OE2   B GLU   B 1 256 ? 11.919  -5.919  71.745  0.5  20.296 ? 256 GLU   B OE2   1 ? 
ATOM   4836 N  N     . THR   B 1 257 ? 12.612  -1.439  66.726  1    13.796 ? 257 THR   B N     1 ? 
ATOM   4837 C  CA    . THR   B 1 257 ? 13.404  -0.602  65.819  1    12.685 ? 257 THR   B CA    1 ? 
ATOM   4838 C  C     . THR   B 1 257 ? 12.712  0.749   65.578  1    13.773 ? 257 THR   B C     1 ? 
ATOM   4839 O  O     . THR   B 1 257 ? 13.312  1.832   65.7    1    12.766 ? 257 THR   B O     1 ? 
ATOM   4840 C  CB    . THR   B 1 257 ? 13.637  -1.379  64.521  1    13.727 ? 257 THR   B CB    1 ? 
ATOM   4841 O  OG1   . THR   B 1 257 ? 14.405  -2.548  64.834  1    12.839 ? 257 THR   B OG1   1 ? 
ATOM   4842 C  CG2   . THR   B 1 257 ? 14.296  -0.555  63.429  1    15.208 ? 257 THR   B CG2   1 ? 
ATOM   4843 N  N     . PHE   B 1 258 ? 11.449  0.688   65.155  1    13.765 ? 258 PHE   B N     1 ? 
ATOM   4844 C  CA    . PHE   B 1 258 ? 10.787  1.908   64.721  1    13.627 ? 258 PHE   B CA    1 ? 
ATOM   4845 C  C     . PHE   B 1 258 ? 10.339  2.756   65.909  1    12.865 ? 258 PHE   B C     1 ? 
ATOM   4846 O  O     . PHE   B 1 258 ? 10.315  3.983   65.778  1    12.747 ? 258 PHE   B O     1 ? 
ATOM   4847 C  CB    . PHE   B 1 258 ? 9.684   1.615   63.701  1    14.004 ? 258 PHE   B CB    1 ? 
ATOM   4848 C  CG    . PHE   B 1 258 ? 10.272  1.116   62.393  1    12.976 ? 258 PHE   B CG    1 ? 
ATOM   4849 C  CD1   . PHE   B 1 258 ? 10.789  2.026   61.483  1    13.902 ? 258 PHE   B CD1   1 ? 
ATOM   4850 C  CD2   . PHE   B 1 258 ? 10.374  -0.249  62.119  1    13.501 ? 258 PHE   B CD2   1 ? 
ATOM   4851 C  CE1   . PHE   B 1 258 ? 11.357  1.577   60.3    1    14.128 ? 258 PHE   B CE1   1 ? 
ATOM   4852 C  CE2   . PHE   B 1 258 ? 10.998  -0.697  60.946  1    14.198 ? 258 PHE   B CE2   1 ? 
ATOM   4853 C  CZ    . PHE   B 1 258 ? 11.49   0.215   60.038  1    14.196 ? 258 PHE   B CZ    1 ? 
ATOM   4854 N  N     . GLY   B 1 259 ? 10.026  2.116   67.062  1    12.981 ? 259 GLY   B N     1 ? 
ATOM   4855 C  CA    . GLY   B 1 259 ? 9.76    2.88    68.269  1    13.741 ? 259 GLY   B CA    1 ? 
ATOM   4856 C  C     . GLY   B 1 259 ? 10.993  3.668   68.717  1    13.424 ? 259 GLY   B C     1 ? 
ATOM   4857 O  O     . GLY   B 1 259 ? 10.889  4.835   69.137  1    13.609 ? 259 GLY   B O     1 ? 
ATOM   4858 N  N     . TYR   B 1 260 ? 12.17   3.026   68.627  1    13.563 ? 260 TYR   B N     1 ? 
ATOM   4859 C  CA    . TYR   B 1 260 ? 13.412  3.711   68.968  1    13.319 ? 260 TYR   B CA    1 ? 
ATOM   4860 C  C     . TYR   B 1 260 ? 13.593  4.928   68.062  1    12.729 ? 260 TYR   B C     1 ? 
ATOM   4861 O  O     . TYR   B 1 260 ? 13.924  6.007   68.521  1    13.026 ? 260 TYR   B O     1 ? 
ATOM   4862 C  CB    . TYR   B 1 260 ? 14.576  2.732   68.793  1    15.382 ? 260 TYR   B CB    1 ? 
ATOM   4863 C  CG    . TYR   B 1 260 ? 15.917  3.384   69.054  1    16.339 ? 260 TYR   B CG    1 ? 
ATOM   4864 C  CD1   . TYR   B 1 260 ? 16.597  4.129   68.076  1    17.352 ? 260 TYR   B CD1   1 ? 
ATOM   4865 C  CD2   . TYR   B 1 260 ? 16.475  3.27    70.313  1    17.775 ? 260 TYR   B CD2   1 ? 
ATOM   4866 C  CE1   . TYR   B 1 260 ? 17.816  4.728   68.367  1    19.967 ? 260 TYR   B CE1   1 ? 
ATOM   4867 C  CE2   . TYR   B 1 260 ? 17.691  3.851   70.605  1    20.303 ? 260 TYR   B CE2   1 ? 
ATOM   4868 C  CZ    . TYR   B 1 260 ? 18.352  4.592   69.643  1    22.03  ? 260 TYR   B CZ    1 ? 
ATOM   4869 O  OH    . TYR   B 1 260 ? 19.551  5.111   70.04   1    24.985 ? 260 TYR   B OH    1 ? 
ATOM   4870 N  N     . VAL   B 1 261 ? 13.427  4.724   66.742  1    12.399 ? 261 VAL   B N     1 ? 
ATOM   4871 C  CA    . VAL   B 1 261 ? 13.653  5.831   65.83   1    12.71  ? 261 VAL   B CA    1 ? 
ATOM   4872 C  C     . VAL   B 1 261 ? 12.692  6.988   66.121  1    12.531 ? 261 VAL   B C     1 ? 
ATOM   4873 O  O     . VAL   B 1 261 ? 13.104  8.155   66.076  1    13.624 ? 261 VAL   B O     1 ? 
ATOM   4874 C  CB    . VAL   B 1 261 ? 13.521  5.358   64.374  1    12.872 ? 261 VAL   B CB    1 ? 
ATOM   4875 C  CG1   . VAL   B 1 261 ? 13.45   6.552   63.423  1    13.921 ? 261 VAL   B CG1   1 ? 
ATOM   4876 C  CG2   . VAL   B 1 261 ? 14.671  4.437   63.969  1    12.889 ? 261 VAL   B CG2   1 ? 
ATOM   4877 N  N     . ALA   B 1 262 ? 11.404  6.672   66.314  1    12.582 ? 262 ALA   B N     1 ? 
ATOM   4878 C  CA    . ALA   B 1 262 ? 10.414  7.709   66.592  1    12.408 ? 262 ALA   B CA    1 ? 
ATOM   4879 C  C     . ALA   B 1 262 ? 10.862  8.62    67.749  1    13.257 ? 262 ALA   B C     1 ? 
ATOM   4880 O  O     . ALA   B 1 262 ? 10.755  9.857   67.644  1    13.385 ? 262 ALA   B O     1 ? 
ATOM   4881 C  CB    . ALA   B 1 262 ? 9.026   7.084   66.806  1    14.109 ? 262 ALA   B CB    1 ? 
ATOM   4882 N  N     . GLN   B 1 263 ? 11.328  8.013   68.852  1    12.352 ? 263 GLN   B N     1 ? 
ATOM   4883 C  CA    . GLN   B 1 263 ? 11.729  8.817   69.989  1    13.736 ? 263 GLN   B CA    1 ? 
ATOM   4884 C  C     . GLN   B 1 263 ? 13.046  9.531   69.69   1    13.043 ? 263 GLN   B C     1 ? 
ATOM   4885 O  O     . GLN   B 1 263 ? 13.234  10.666  70.127  1    14.182 ? 263 GLN   B O     1 ? 
ATOM   4886 C  CB    . GLN   B 1 263 ? 11.928  7.894   71.18   1    14.537 ? 263 GLN   B CB    1 ? 
ATOM   4887 C  CG    . GLN   B 1 263 ? 12.479  8.657   72.378  1    17.33  ? 263 GLN   B CG    1 ? 
ATOM   4888 C  CD    . GLN   B 1 263 ? 12.342  7.881   73.667  1    19.838 ? 263 GLN   B CD    1 ? 
ATOM   4889 O  OE1   . GLN   B 1 263 ? 11.259  7.802   74.262  1    21.695 ? 263 GLN   B OE1   1 ? 
ATOM   4890 N  NE2   . GLN   B 1 263 ? 13.459  7.352   74.125  1    23.711 ? 263 GLN   B NE2   1 ? 
ATOM   4891 N  N     . ALA   B 1 264 ? 13.961  8.866   68.966  1    13.15  ? 264 ALA   B N     1 ? 
ATOM   4892 C  CA    . ALA   B 1 264 ? 15.279  9.434   68.698  1    11.957 ? 264 ALA   B CA    1 ? 
ATOM   4893 C  C     . ALA   B 1 264 ? 15.189  10.703  67.847  1    13.262 ? 264 ALA   B C     1 ? 
ATOM   4894 O  O     . ALA   B 1 264 ? 16.105  11.522  67.886  1    13.277 ? 264 ALA   B O     1 ? 
ATOM   4895 C  CB    . ALA   B 1 264 ? 16.198  8.412   68.029  1    11.586 ? 264 ALA   B CB    1 ? 
ATOM   4896 N  N     . LEU   B 1 265 ? 14.111  10.84   67.062  1    12.255 ? 265 LEU   B N     1 ? 
ATOM   4897 C  CA    . LEU   B 1 265 ? 13.993  11.977  66.168  1    12.102 ? 265 LEU   B CA    1 ? 
ATOM   4898 C  C     . LEU   B 1 265 ? 13.522  13.224  66.917  1    12.049 ? 265 LEU   B C     1 ? 
ATOM   4899 O  O     . LEU   B 1 265 ? 13.584  14.326  66.388  1    13.322 ? 265 LEU   B O     1 ? 
ATOM   4900 C  CB    . LEU   B 1 265 ? 13.114  11.708  64.943  1    13.214 ? 265 LEU   B CB    1 ? 
ATOM   4901 C  CG    . LEU   B 1 265 ? 13.627  10.645  63.96   1    12.311 ? 265 LEU   B CG    1 ? 
ATOM   4902 C  CD1   . LEU   B 1 265 ? 12.537  10.275  62.944  1    13.396 ? 265 LEU   B CD1   1 ? 
ATOM   4903 C  CD2   . LEU   B 1 265 ? 14.853  11.222  63.224  1    13.885 ? 265 LEU   B CD2   1 ? 
ATOM   4904 N  N     . ASN   B 1 266 ? 12.997  13.06   68.126  1    12.472 ? 266 ASN   B N     1 ? 
ATOM   4905 C  CA    . ASN   B 1 266 ? 12.357  14.199  68.764  1    12.833 ? 266 ASN   B CA    1 ? 
ATOM   4906 C  C     . ASN   B 1 266 ? 13.326  15.357  68.957  1    14.027 ? 266 ASN   B C     1 ? 
ATOM   4907 O  O     . ASN   B 1 266 ? 12.966  16.522  68.779  1    15.39  ? 266 ASN   B O     1 ? 
ATOM   4908 C  CB    . ASN   B 1 266 ? 11.803  13.862  70.143  1    13.814 ? 266 ASN   B CB    1 ? 
ATOM   4909 C  CG    . ASN   B 1 266 ? 10.532  13.046  70.033  1    14.36  ? 266 ASN   B CG    1 ? 
ATOM   4910 O  OD1   . ASN   B 1 266 ? 9.739   13.263  69.109  1    14.317 ? 266 ASN   B OD1   1 ? 
ATOM   4911 N  ND2   . ASN   B 1 266 ? 10.332  12.096  70.931  1    14.759 ? 266 ASN   B ND2   1 ? 
ATOM   4912 N  N     . ARG   B 1 267 ? 14.568  15.049  69.304  1    14.333 ? 267 ARG   B N     1 ? 
ATOM   4913 C  CA    . ARG   B 1 267 ? 15.478  16.134  69.644  1    14.98  ? 267 ARG   B CA    1 ? 
ATOM   4914 C  C     . ARG   B 1 267 ? 15.847  17.005  68.453  1    14.71  ? 267 ARG   B C     1 ? 
ATOM   4915 O  O     . ARG   B 1 267 ? 16.383  18.099  68.668  1    16.378 ? 267 ARG   B O     1 ? 
ATOM   4916 C  CB    . ARG   B 1 267 ? 16.743  15.563  70.274  1    16.249 ? 267 ARG   B CB    1 ? 
ATOM   4917 C  CG    . ARG   B 1 267 ? 17.636  14.763  69.343  1    16.734 ? 267 ARG   B CG    1 ? 
ATOM   4918 C  CD    . ARG   B 1 267 ? 18.95   14.454  70.091  1    19.703 ? 267 ARG   B CD    1 ? 
ATOM   4919 N  NE    . ARG   B 1 267 ? 19.713  13.415  69.392  1    22.72  ? 267 ARG   B NE    1 ? 
ATOM   4920 C  CZ    . ARG   B 1 267 ? 20.728  13.73   68.599  1    25.226 ? 267 ARG   B CZ    1 ? 
ATOM   4921 N  NH1   . ARG   B 1 267 ? 20.958  15.006  68.344  1    25.892 ? 267 ARG   B NH1   1 ? 
ATOM   4922 N  NH2   . ARG   B 1 267 ? 21.5    12.783  68.072  1    28.589 ? 267 ARG   B NH2   1 ? 
ATOM   4923 N  N     . PHE   B 1 268 ? 15.524  16.568  67.226  1    13.216 ? 268 PHE   B N     1 ? 
ATOM   4924 C  CA    . PHE   B 1 268 ? 15.834  17.371  66.053  1    13.624 ? 268 PHE   B CA    1 ? 
ATOM   4925 C  C     . PHE   B 1 268 ? 14.76   18.415  65.737  1    14.717 ? 268 PHE   B C     1 ? 
ATOM   4926 O  O     . PHE   B 1 268 ? 15.005  19.266  64.856  1    16.159 ? 268 PHE   B O     1 ? 
ATOM   4927 C  CB    . PHE   B 1 268 ? 15.949  16.401  64.864  1    14.871 ? 268 PHE   B CB    1 ? 
ATOM   4928 C  CG    . PHE   B 1 268 ? 17.227  15.591  64.965  1    16.081 ? 268 PHE   B CG    1 ? 
ATOM   4929 C  CD1   . PHE   B 1 268 ? 18.455  16.181  64.665  1    16.563 ? 268 PHE   B CD1   1 ? 
ATOM   4930 C  CD2   . PHE   B 1 268 ? 17.21   14.286  65.469  1    17.821 ? 268 PHE   B CD2   1 ? 
ATOM   4931 C  CE1   . PHE   B 1 268 ? 19.631  15.449  64.81   1    20.205 ? 268 PHE   B CE1   1 ? 
ATOM   4932 C  CE2   . PHE   B 1 268 ? 18.392  13.563  65.613  1    19.71  ? 268 PHE   B CE2   1 ? 
ATOM   4933 C  CZ    . PHE   B 1 268 ? 19.589  14.141  65.25   1    20.493 ? 268 PHE   B CZ    1 ? 
ATOM   4934 N  N     . ASN   B 1 269 ? 13.599  18.386  66.424  1    15.828 ? 269 ASN   B N     1 ? 
ATOM   4935 C  CA    . ASN   B 1 269 ? 12.56   19.403  66.248  1    16.203 ? 269 ASN   B CA    1 ? 
ATOM   4936 C  C     . ASN   B 1 269 ? 12.149  19.489  64.772  1    14.555 ? 269 ASN   B C     1 ? 
ATOM   4937 O  O     . ASN   B 1 269 ? 12.171  20.567  64.156  1    14.714 ? 269 ASN   B O     1 ? 
ATOM   4938 C  CB    . ASN   B 1 269 ? 13.005  20.71   66.909  1    19.442 ? 269 ASN   B CB    1 ? 
ATOM   4939 C  CG    . ASN   B 1 269 ? 11.96   21.8    66.861  1    24.037 ? 269 ASN   B CG    1 ? 
ATOM   4940 O  OD1   . ASN   B 1 269 ? 10.754  21.521  66.945  1    30.408 ? 269 ASN   B OD1   1 ? 
ATOM   4941 N  ND2   . ASN   B 1 269 ? 12.398  23.036  66.659  1    28.57  ? 269 ASN   B ND2   1 ? 
ATOM   4942 N  N     . LEU   B 1 270 ? 11.781  18.338  64.211  1    11.9   ? 270 LEU   B N     1 ? 
ATOM   4943 C  CA    . LEU   B 1 270 ? 11.511  18.239  62.799  1    10.492 ? 270 LEU   B CA    1 ? 
ATOM   4944 C  C     . LEU   B 1 270 ? 10.126  18.753  62.425  1    10.743 ? 270 LEU   B C     1 ? 
ATOM   4945 O  O     . LEU   B 1 270 ? 9.227   18.96   63.249  1    12.685 ? 270 LEU   B O     1 ? 
ATOM   4946 C  CB    . LEU   B 1 270 ? 11.561  16.757  62.442  1    11.142 ? 270 LEU   B CB    1 ? 
ATOM   4947 C  CG    . LEU   B 1 270 ? 12.933  16.104  62.584  1    12.548 ? 270 LEU   B CG    1 ? 
ATOM   4948 C  CD1   . LEU   B 1 270 ? 12.736  14.67   62.191  1    14.717 ? 270 LEU   B CD1   1 ? 
ATOM   4949 C  CD2   . LEU   B 1 270 ? 13.996  16.848  61.763  1    13.218 ? 270 LEU   B CD2   1 ? 
ATOM   4950 N  N     . SER   B 1 271 ? 9.964   18.922  61.125  1    10.974 ? 271 SER   B N     1 ? 
ATOM   4951 C  CA    . SER   B 1 271 ? 8.679   19.318  60.559  1    11.189 ? 271 SER   B CA    1 ? 
ATOM   4952 C  C     . SER   B 1 271 ? 7.607   18.282  60.915  1    12.09  ? 271 SER   B C     1 ? 
ATOM   4953 O  O     . SER   B 1 271 ? 6.483   18.601  61.304  1    13.222 ? 271 SER   B O     1 ? 
ATOM   4954 C  CB    . SER   B 1 271 ? 8.822   19.413  59.016  1    11.597 ? 271 SER   B CB    1 ? 
ATOM   4955 O  OG    . SER   B 1 271 ? 7.702   20.112  58.49   1    12.717 ? 271 SER   B OG    1 ? 
ATOM   4956 N  N     . TYR   B 1 272 ? 7.969   17.015  60.725  1    11.415 ? 272 TYR   B N     1 ? 
ATOM   4957 C  CA    . TYR   B 1 272 ? 6.999   15.937  60.902  1    10.357 ? 272 TYR   B CA    1 ? 
ATOM   4958 C  C     . TYR   B 1 272 ? 7.711   14.605  60.773  1    10.044 ? 272 TYR   B C     1 ? 
ATOM   4959 O  O     . TYR   B 1 272 ? 8.83    14.512  60.22   1    10.865 ? 272 TYR   B O     1 ? 
ATOM   4960 C  CB    . TYR   B 1 272 ? 5.889   15.987  59.834  1    10.712 ? 272 TYR   B CB    1 ? 
ATOM   4961 C  CG    . TYR   B 1 272 ? 6.34    15.884  58.385  1    11.497 ? 272 TYR   B CG    1 ? 
ATOM   4962 C  CD1   . TYR   B 1 272 ? 6.699   14.662  57.822  1    10.814 ? 272 TYR   B CD1   1 ? 
ATOM   4963 C  CD2   . TYR   B 1 272 ? 6.437   17.025  57.6    1    10.751 ? 272 TYR   B CD2   1 ? 
ATOM   4964 C  CE1   . TYR   B 1 272 ? 7.108   14.564  56.493  1    11.12  ? 272 TYR   B CE1   1 ? 
ATOM   4965 C  CE2   . TYR   B 1 272 ? 6.77    16.942  56.246  1    11.03  ? 272 TYR   B CE2   1 ? 
ATOM   4966 C  CZ    . TYR   B 1 272 ? 7.161   15.715  55.726  1    10.833 ? 272 TYR   B CZ    1 ? 
ATOM   4967 O  OH    . TYR   B 1 272 ? 7.529   15.615  54.417  1    11.811 ? 272 TYR   B OH    1 ? 
ATOM   4968 N  N     . LEU   B 1 273 ? 6.96    13.578  61.182  1    10.469 ? 273 LEU   B N     1 ? 
ATOM   4969 C  CA    . LEU   B 1 273 ? 7.273   12.188  60.87   1    10.012 ? 273 LEU   B CA    1 ? 
ATOM   4970 C  C     . LEU   B 1 273 ? 6.128   11.658  60.018  1    10.728 ? 273 LEU   B C     1 ? 
ATOM   4971 O  O     . LEU   B 1 273 ? 4.942   11.829  60.35   1    12.327 ? 273 LEU   B O     1 ? 
ATOM   4972 C  CB    . LEU   B 1 273 ? 7.408   11.372  62.162  1    10.981 ? 273 LEU   B CB    1 ? 
ATOM   4973 C  CG    . LEU   B 1 273 ? 7.698   9.865   62.009  1    11.275 ? 273 LEU   B CG    1 ? 
ATOM   4974 C  CD1   . LEU   B 1 273 ? 9.048   9.62    61.304  1    13.114 ? 273 LEU   B CD1   1 ? 
ATOM   4975 C  CD2   . LEU   B 1 273 ? 7.702   9.294   63.428  1    12.594 ? 273 LEU   B CD2   1 ? 
ATOM   4976 N  N     . HIS   B 1 274 ? 6.484   11.008  58.905  1    10.049 ? 274 HIS   B N     1 ? 
ATOM   4977 C  CA    . HIS   B 1 274 ? 5.501   10.538  57.931  1    10.248 ? 274 HIS   B CA    1 ? 
ATOM   4978 C  C     . HIS   B 1 274 ? 5.573   9.014   57.886  1    9.799  ? 274 HIS   B C     1 ? 
ATOM   4979 O  O     . HIS   B 1 274 ? 6.658   8.474   57.64   1    10.817 ? 274 HIS   B O     1 ? 
ATOM   4980 C  CB    . HIS   B 1 274 ? 5.875   11.143  56.573  1    9.927  ? 274 HIS   B CB    1 ? 
ATOM   4981 C  CG    . HIS   B 1 274 ? 4.946   10.842  55.433  1    9.541  ? 274 HIS   B CG    1 ? 
ATOM   4982 N  ND1   . HIS   B 1 274 ? 5.201   11.445  54.21   1    9.487  ? 274 HIS   B ND1   1 ? 
ATOM   4983 C  CD2   . HIS   B 1 274 ? 3.884   10.017  55.234  1    10.574 ? 274 HIS   B CD2   1 ? 
ATOM   4984 C  CE1   . HIS   B 1 274 ? 4.28    11.042  53.308  1    10.343 ? 274 HIS   B CE1   1 ? 
ATOM   4985 N  NE2   . HIS   B 1 274 ? 3.45    10.195  53.903  1    10.351 ? 274 HIS   B NE2   1 ? 
ATOM   4986 N  N     . ILE   B 1 275 ? 4.456   8.323   58.192  1    10.85  ? 275 ILE   B N     1 ? 
ATOM   4987 C  CA    . ILE   B 1 275 ? 4.425   6.871   58.22   1    11.401 ? 275 ILE   B CA    1 ? 
ATOM   4988 C  C     . ILE   B 1 275 ? 3.594   6.371   57.043  1    11.099 ? 275 ILE   B C     1 ? 
ATOM   4989 O  O     . ILE   B 1 275 ? 2.406   6.673   56.97   1    11.992 ? 275 ILE   B O     1 ? 
ATOM   4990 C  CB    . ILE   B 1 275 ? 3.83    6.383   59.555  1    11.706 ? 275 ILE   B CB    1 ? 
ATOM   4991 C  CG1   . ILE   B 1 275 ? 4.633   6.931   60.739  1    12.397 ? 275 ILE   B CG1   1 ? 
ATOM   4992 C  CG2   . ILE   B 1 275 ? 3.742   4.858   59.629  1    12.878 ? 275 ILE   B CG2   1 ? 
ATOM   4993 C  CD1   . ILE   B 1 275 ? 6.102   6.541   60.714  1    13.191 ? 275 ILE   B CD1   1 ? 
ATOM   4994 N  N     . PHE   B 1 276 ? 4.237   5.575   56.167  1    11.689 ? 276 PHE   B N     1 ? 
ATOM   4995 C  CA    . PHE   B 1 276 ? 3.497   4.78    55.211  1    11.527 ? 276 PHE   B CA    1 ? 
ATOM   4996 C  C     . PHE   B 1 276 ? 3.171   3.461   55.909  1    12.238 ? 276 PHE   B C     1 ? 
ATOM   4997 O  O     . PHE   B 1 276 ? 4.066   2.645   56.201  1    11.851 ? 276 PHE   B O     1 ? 
ATOM   4998 C  CB    . PHE   B 1 276 ? 4.403   4.586   53.992  1    11.805 ? 276 PHE   B CB    1 ? 
ATOM   4999 C  CG    . PHE   B 1 276 ? 3.948   3.552   52.967  1    12.744 ? 276 PHE   B CG    1 ? 
ATOM   5000 C  CD1   . PHE   B 1 276 ? 2.612   3.157   52.847  1    12.726 ? 276 PHE   B CD1   1 ? 
ATOM   5001 C  CD2   . PHE   B 1 276 ? 4.881   3.043   52.066  1    14.142 ? 276 PHE   B CD2   1 ? 
ATOM   5002 C  CE1   . PHE   B 1 276 ? 2.212   2.242   51.86   1    13.501 ? 276 PHE   B CE1   1 ? 
ATOM   5003 C  CE2   . PHE   B 1 276 ? 4.489   2.134   51.081  1    15.311 ? 276 PHE   B CE2   1 ? 
ATOM   5004 C  CZ    . PHE   B 1 276 ? 3.149   1.73    50.971  1    14.799 ? 276 PHE   B CZ    1 ? 
ATOM   5005 N  N     . GLU   B 1 277 ? 1.86    3.253   56.111  1    13.135 ? 277 GLU   B N     1 ? 
ATOM   5006 C  CA    . GLU   B 1 277 ? 1.34    2.05    56.77   1    13.303 ? 277 GLU   B CA    1 ? 
ATOM   5007 C  C     . GLU   B 1 277 ? 1.115   0.997   55.697  1    13.452 ? 277 GLU   B C     1 ? 
ATOM   5008 O  O     . GLU   B 1 277 ? 0.221   1.147   54.862  1    15.054 ? 277 GLU   B O     1 ? 
ATOM   5009 C  CB    . GLU   B 1 277 ? 0.001   2.365   57.448  1    13.821 ? 277 GLU   B CB    1 ? 
ATOM   5010 C  CG    . GLU   B 1 277 ? 0.192   3.473   58.482  1    15.572 ? 277 GLU   B CG    1 ? 
ATOM   5011 C  CD    . GLU   B 1 277 ? -1.117  3.973   59.075  1    17.163 ? 277 GLU   B CD    1 ? 
ATOM   5012 O  OE1   . GLU   B 1 277 ? -2.129  4.114   58.333  1    17.61  ? 277 GLU   B OE1   1 ? 
ATOM   5013 O  OE2   . GLU   B 1 277 ? -1.11   4.282   60.297  1    20.713 ? 277 GLU   B OE2   1 ? 
ATOM   5014 N  N     . ALA   B 1 278 ? 1.954   -0.045  55.694  1    13.704 ? 278 ALA   B N     1 ? 
ATOM   5015 C  CA    . ALA   B 1 278 ? 1.87    -1.028  54.617  1    14.263 ? 278 ALA   B CA    1 ? 
ATOM   5016 C  C     . ALA   B 1 278 ? 0.456   -1.577  54.561  1    14.655 ? 278 ALA   B C     1 ? 
ATOM   5017 O  O     . ALA   B 1 278 ? -0.137  -1.868  55.59   1    16.779 ? 278 ALA   B O     1 ? 
ATOM   5018 C  CB    . ALA   B 1 278 ? 2.837   -2.167  54.881  1    13.538 ? 278 ALA   B CB    1 ? 
ATOM   5019 N  N     . ILE   B 1 279 ? -0.022  -1.794  53.339  1    16.584 ? 279 ILE   B N     1 ? 
ATOM   5020 C  CA    . ILE   B 1 279 ? -1.403  -2.136  53.067  1    19.138 ? 279 ILE   B CA    1 ? 
ATOM   5021 C  C     . ILE   B 1 279 ? -1.729  -3.502  53.666  1    17.773 ? 279 ILE   B C     1 ? 
ATOM   5022 O  O     . ILE   B 1 279 ? -2.849  -3.71   54.122  1    19.729 ? 279 ILE   B O     1 ? 
ATOM   5023 C  CB    . ILE   B 1 279 ? -1.649  -2.098  51.544  1    24.324 ? 279 ILE   B CB    1 ? 
ATOM   5024 C  CG1   . ILE   B 1 279 ? -1.504  -0.663  51.014  1    28.974 ? 279 ILE   B CG1   1 ? 
ATOM   5025 C  CG2   . ILE   B 1 279 ? -3      -2.697  51.176  1    27.362 ? 279 ILE   B CG2   1 ? 
ATOM   5026 C  CD1   . ILE   B 1 279 ? -2.164  0.422   51.866  1    30.98  ? 279 ILE   B CD1   1 ? 
ATOM   5027 N  N     . ASP   B 1 280 ? -0.73   -4.391  53.74   1    16.994 ? 280 ASP   B N     1 ? 
ATOM   5028 C  CA    . ASP   B 1 280 ? -0.987  -5.741  54.233  1    17.479 ? 280 ASP   B CA    1 ? 
ATOM   5029 C  C     . ASP   B 1 280 ? -0.58   -5.887  55.701  1    20.927 ? 280 ASP   B C     1 ? 
ATOM   5030 O  O     . ASP   B 1 280 ? -0.483  -7.014  56.205  1    23.159 ? 280 ASP   B O     1 ? 
ATOM   5031 C  CB    . ASP   B 1 280 ? -0.316  -6.792  53.354  1    19.493 ? 280 ASP   B CB    1 ? 
ATOM   5032 C  CG    . ASP   B 1 280 ? 1.19    -6.665  53.206  1    23.813 ? 280 ASP   B CG    1 ? 
ATOM   5033 O  OD1   . ASP   B 1 280 ? 1.759   -5.623  53.607  1    25.788 ? 280 ASP   B OD1   1 ? 
ATOM   5034 O  OD2   . ASP   B 1 280 ? 1.78    -7.596  52.653  1    28.417 ? 280 ASP   B OD2   1 ? 
ATOM   5035 N  N     . ALA   B 1 281 ? -0.344  -4.76   56.397  1    19.336 ? 281 ALA   B N     1 ? 
ATOM   5036 C  CA    . ALA   B 1 281 ? 0.182   -4.837  57.758  1    21.687 ? 281 ALA   B CA    1 ? 
ATOM   5037 C  C     . ALA   B 1 281 ? -0.687  -5.749  58.619  1    25.856 ? 281 ALA   B C     1 ? 
ATOM   5038 O  O     . ALA   B 1 281 ? -0.155  -6.561  59.401  1    29.687 ? 281 ALA   B O     1 ? 
ATOM   5039 C  CB    . ALA   B 1 281 ? 0.315   -3.45   58.378  1    20.346 ? 281 ALA   B CB    1 ? 
ATOM   5040 N  N     . ASP   B 1 282 ? -2.01   -5.587  58.524  1    23.682 ? 282 ASP   B N     1 ? 
ATOM   5041 C  CA    . ASP   B 1 282 ? -2.854  -6.403  59.39   1    31.283 ? 282 ASP   B CA    1 ? 
ATOM   5042 C  C     . ASP   B 1 282 ? -2.893  -7.859  58.915  1    32.127 ? 282 ASP   B C     1 ? 
ATOM   5043 O  O     . ASP   B 1 282 ? -2.764  -8.788  59.712  1    39.525 ? 282 ASP   B O     1 ? 
ATOM   5044 C  CB    . ASP   B 1 282 ? -4.25   -5.826  59.54   1    36.574 ? 282 ASP   B CB    1 ? 
ATOM   5045 C  CG    . ASP   B 1 282 ? -4.376  -4.748  60.602  1    41.886 ? 282 ASP   B CG    1 ? 
ATOM   5046 O  OD1   . ASP   B 1 282 ? -3.904  -4.992  61.751  1    46.45  ? 282 ASP   B OD1   1 ? 
ATOM   5047 O  OD2   . ASP   B 1 282 ? -4.957  -3.685  60.277  1    47.186 ? 282 ASP   B OD2   1 ? 
ATOM   5048 N  N     . ILE   B 1 283 ? -3.035  -8.03   57.601  1    29.101 ? 283 ILE   B N     1 ? 
ATOM   5049 C  CA    . ILE   B 1 283 ? -3.307  -9.308  56.965  1    30.219 ? 283 ILE   B CA    1 ? 
ATOM   5050 C  C     . ILE   B 1 283 ? -2.182  -10.278 57.31   1    30.119 ? 283 ILE   B C     1 ? 
ATOM   5051 O  O     . ILE   B 1 283 ? -2.442  -11.454 57.456  1    28.308 ? 283 ILE   B O     1 ? 
ATOM   5052 C  CB    . ILE   B 1 283 ? -3.343  -9.089  55.434  1    32.424 ? 283 ILE   B CB    1 ? 
ATOM   5053 C  CG1   . ILE   B 1 283 ? -4.627  -9.571  54.816  1    35.892 ? 283 ILE   B CG1   1 ? 
ATOM   5054 C  CG2   . ILE   B 1 283 ? -2.119  -9.677  54.722  1    36.7   ? 283 ILE   B CG2   1 ? 
ATOM   5055 C  CD1   . ILE   B 1 283 ? -5.783  -8.621  55.073  1    38.136 ? 283 ILE   B CD1   1 ? 
ATOM   5056 N  N     . ARG   B 1 284 ? -0.941  -9.754  57.289  1    36.115 ? 284 ARG   B N     1 ? 
ATOM   5057 C  CA    . ARG   B 1 284 ? 0.32    -10.482 57.17   1    40.79  ? 284 ARG   B CA    1 ? 
ATOM   5058 C  C     . ARG   B 1 284 ? 0.839   -10.8   58.568  1    46.946 ? 284 ARG   B C     1 ? 
ATOM   5059 O  O     . ARG   B 1 284 ? 1.628   -11.728 58.741  1    50.678 ? 284 ARG   B O     1 ? 
ATOM   5060 C  CB    . ARG   B 1 284 ? 1.345   -9.704  56.313  1    41.071 ? 284 ARG   B CB    1 ? 
ATOM   5061 C  CG    . ARG   B 1 284 ? 2.822   -10.086 56.221  1    37.531 ? 284 ARG   B CG    1 ? 
ATOM   5062 C  CD    . ARG   B 1 284 ? 3.682   -9.032  55.513  1    34.895 ? 284 ARG   B CD    1 ? 
ATOM   5063 N  NE    . ARG   B 1 284 ? 3.613   -9.153  54.049  1    36.31  ? 284 ARG   B NE    1 ? 
ATOM   5064 C  CZ    . ARG   B 1 284 ? 4.338   -10.026 53.332  1    36.337 ? 284 ARG   B CZ    1 ? 
ATOM   5065 N  NH1   . ARG   B 1 284 ? 4.191   -10.137 52.016  1    37.583 ? 284 ARG   B NH1   1 ? 
ATOM   5066 N  NH2   . ARG   B 1 284 ? 5.209   -10.798 53.953  1    36.663 ? 284 ARG   B NH2   1 ? 
ATOM   5067 N  N     . HIS   B 1 285 ? 0.349   -10.042 59.556  1    53.302 ? 285 HIS   B N     1 ? 
ATOM   5068 C  CA    . HIS   B 1 285 ? 0.933   -10.059 60.889  1    60.926 ? 285 HIS   B CA    1 ? 
ATOM   5069 C  C     . HIS   B 1 285 ? -0.094  -10.484 61.939  1    66.192 ? 285 HIS   B C     1 ? 
ATOM   5070 O  O     . HIS   B 1 285 ? 0.222   -10.458 63.134  1    63.952 ? 285 HIS   B O     1 ? 
ATOM   5071 C  CB    . HIS   B 1 285 ? 1.651   -8.731  61.187  1    70.938 ? 285 HIS   B CB    1 ? 
ATOM   5072 C  CG    . HIS   B 1 285 ? 2.821   -8.418  60.297  1    72.012 ? 285 HIS   B CG    1 ? 
ATOM   5073 N  ND1   . HIS   B 1 285 ? 4.128   -8.714  60.635  1    71.085 ? 285 HIS   B ND1   1 ? 
ATOM   5074 C  CD2   . HIS   B 1 285 ? 2.878   -7.825  59.087  1    71.467 ? 285 HIS   B CD2   1 ? 
ATOM   5075 C  CE1   . HIS   B 1 285 ? 4.935   -8.324  59.655  1    67.471 ? 285 HIS   B CE1   1 ? 
ATOM   5076 N  NE2   . HIS   B 1 285 ? 4.197   -7.783  58.703  1    67.143 ? 285 HIS   B NE2   1 ? 
ATOM   5077 N  N     . GLY   B 1 286 ? -1.292  -10.912 61.484  1    65.678 ? 286 GLY   B N     1 ? 
ATOM   5078 C  CA    . GLY   B 1 286 ? -2.375  -11.346 62.362  1    62.847 ? 286 GLY   B CA    1 ? 
ATOM   5079 C  C     . GLY   B 1 286 ? -2.713  -10.273 63.399  1    57.885 ? 286 GLY   B C     1 ? 
ATOM   5080 O  O     . GLY   B 1 286 ? -2.807  -10.535 64.599  1    60.566 ? 286 GLY   B O     1 ? 
ATOM   5081 N  N     . GLY   B 1 287 ? -2.939  -9.059  62.9    1    49.603 ? 287 GLY   B N     1 ? 
ATOM   5082 C  CA    . GLY   B 1 287 ? -2.808  -7.867  63.71   1    43.627 ? 287 GLY   B CA    1 ? 
ATOM   5083 C  C     . GLY   B 1 287 ? -1.466  -7.224  63.387  1    39.45  ? 287 GLY   B C     1 ? 
ATOM   5084 O  O     . GLY   B 1 287 ? -0.437  -7.899  63.257  1    40.865 ? 287 GLY   B O     1 ? 
ATOM   5085 N  N     . THR   B 1 288 ? -1.496  -5.912  63.212  1    33.853 ? 288 THR   B N     1 ? 
ATOM   5086 C  CA    . THR   B 1 288 ? -0.237  -5.213  63.028  1    31.073 ? 288 THR   B CA    1 ? 
ATOM   5087 C  C     . THR   B 1 288 ? 0.698   -5.356  64.235  1    29.57  ? 288 THR   B C     1 ? 
ATOM   5088 O  O     . THR   B 1 288 ? 0.31    -5.152  65.395  1    32.449 ? 288 THR   B O     1 ? 
ATOM   5089 C  CB    . THR   B 1 288 ? -0.52   -3.746  62.782  1    33.256 ? 288 THR   B CB    1 ? 
ATOM   5090 O  OG1   . THR   B 1 288 ? -1.515  -3.896  61.779  1    43.529 ? 288 THR   B OG1   1 ? 
ATOM   5091 C  CG2   . THR   B 1 288 ? 0.77    -3.104  62.344  1    25.42  ? 288 THR   B CG2   1 ? 
ATOM   5092 N  N     . VAL   B 1 289 ? 1.974   -5.629  63.935  1    24.928 ? 289 VAL   B N     1 ? 
ATOM   5093 C  CA    . VAL   B 1 289 ? 2.989   -5.71   64.969  1    25.892 ? 289 VAL   B CA    1 ? 
ATOM   5094 C  C     . VAL   B 1 289 ? 3.485   -4.302  65.33   1    21.479 ? 289 VAL   B C     1 ? 
ATOM   5095 O  O     . VAL   B 1 289 ? 4.144   -4.144  66.345  1    22.799 ? 289 VAL   B O     1 ? 
ATOM   5096 C  CB    . VAL   B 1 289 ? 4.121   -6.619  64.446  1    30.538 ? 289 VAL   B CB    1 ? 
ATOM   5097 C  CG1   . VAL   B 1 289 ? 5.295   -6.688  65.41   1    35.66  ? 289 VAL   B CG1   1 ? 
ATOM   5098 C  CG2   . VAL   B 1 289 ? 3.612   -8.016  64.083  1    34.571 ? 289 VAL   B CG2   1 ? 
ATOM   5099 N  N     . VAL   B 1 290 ? 3.232   -3.28   64.493  1    19.512 ? 290 VAL   B N     1 ? 
ATOM   5100 C  CA    . VAL   B 1 290 ? 3.649   -1.923  64.836  1    17.776 ? 290 VAL   B CA    1 ? 
ATOM   5101 C  C     . VAL   B 1 290 ? 2.466   -0.984  64.643  1    17.947 ? 290 VAL   B C     1 ? 
ATOM   5102 O  O     . VAL   B 1 290 ? 2.386   -0.312  63.607  1    16.88  ? 290 VAL   B O     1 ? 
ATOM   5103 C  CB    . VAL   B 1 290 ? 4.829   -1.41   63.99   1    17.929 ? 290 VAL   B CB    1 ? 
ATOM   5104 C  CG1   . VAL   B 1 290 ? 5.314   -0.028  64.467  1    17.013 ? 290 VAL   B CG1   1 ? 
ATOM   5105 C  CG2   . VAL   B 1 290 ? 5.949   -2.436  63.971  1    18.371 ? 290 VAL   B CG2   1 ? 
ATOM   5106 N  N     . PRO   B 1 291 ? 1.507   -0.898  65.59   1    19.074 ? 291 PRO   B N     1 ? 
ATOM   5107 C  CA    . PRO   B 1 291 ? 0.409   0.034   65.389  1    19.336 ? 291 PRO   B CA    1 ? 
ATOM   5108 C  C     . PRO   B 1 291 ? 0.982   1.449   65.358  1    17.883 ? 291 PRO   B C     1 ? 
ATOM   5109 O  O     . PRO   B 1 291 ? 1.914   1.772   66.121  1    16.976 ? 291 PRO   B O     1 ? 
ATOM   5110 C  CB    . PRO   B 1 291 ? -0.5    -0.155  66.594  1    19.356 ? 291 PRO   B CB    1 ? 
ATOM   5111 C  CG    . PRO   B 1 291 ? 0.379   -0.878  67.618  1    20.765 ? 291 PRO   B CG    1 ? 
ATOM   5112 C  CD    . PRO   B 1 291 ? 1.481   -1.594  66.892  1    20.888 ? 291 PRO   B CD    1 ? 
ATOM   5113 N  N     . THR   B 1 292 ? 0.476   2.252   64.435  1    16.093 ? 292 THR   B N     1 ? 
ATOM   5114 C  CA    . THR   B 1 292 ? 0.97    3.624   64.299  1    15.324 ? 292 THR   B CA    1 ? 
ATOM   5115 C  C     . THR   B 1 292 ? 0.815   4.365   65.633  1    15.448 ? 292 THR   B C     1 ? 
ATOM   5116 O  O     . THR   B 1 292 ? 1.607   5.25    65.935  1    15.67  ? 292 THR   B O     1 ? 
ATOM   5117 C  CB    . THR   B 1 292 ? 0.246   4.332   63.155  1    15.504 ? 292 THR   B CB    1 ? 
ATOM   5118 O  OG1   . THR   B 1 292 ? 0.707   3.678   61.966  1    18.097 ? 292 THR   B OG1   1 ? 
ATOM   5119 C  CG2   . THR   B 1 292 ? 0.634   5.797   63.018  1    16.117 ? 292 THR   B CG2   1 ? 
ATOM   5120 N  N     . SER   B 1 293 ? -0.206  4.014   66.412  1    15.446 ? 293 SER   B N     1 ? 
ATOM   5121 C  CA    . SER   B 1 293 ? -0.365  4.603   67.739  1    16.65  ? 293 SER   B CA    1 ? 
ATOM   5122 C  C     . SER   B 1 293 ? 0.925   4.533   68.565  1    16.949 ? 293 SER   B C     1 ? 
ATOM   5123 O  O     . SER   B 1 293 ? 1.221   5.432   69.347  1    17.697 ? 293 SER   B O     1 ? 
ATOM   5124 C  CB    . SER   B 1 293 ? -1.507  3.981   68.486  1    18.743 ? 293 SER   B CB    1 ? 
ATOM   5125 O  OG    . SER   B 1 293 ? -1.275  2.586   68.641  1    20.732 ? 293 SER   B OG    1 ? 
ATOM   5126 N  N     . HIS   B 1 294 ? 1.701   3.46    68.411  1    16.456 ? 294 HIS   B N     1 ? 
ATOM   5127 C  CA    . HIS   B 1 294 ? 2.964   3.337   69.127  1    16.825 ? 294 HIS   B CA    1 ? 
ATOM   5128 C  C     . HIS   B 1 294 ? 3.936   4.44    68.72   1    16.207 ? 294 HIS   B C     1 ? 
ATOM   5129 O  O     . HIS   B 1 294 ? 4.666   4.985   69.549  1    16.857 ? 294 HIS   B O     1 ? 
ATOM   5130 C  CB    . HIS   B 1 294 ? 3.637   2.004   68.802  1    17.562 ? 294 HIS   B CB    1 ? 
ATOM   5131 C  CG    . HIS   B 1 294 ? 4.724   1.613   69.733  1    22.439 ? 294 HIS   B CG    1 ? 
ATOM   5132 N  ND1   . HIS   B 1 294 ? 6.066   1.701   69.438  1    23.761 ? 294 HIS   B ND1   1 ? 
ATOM   5133 C  CD2   . HIS   B 1 294 ? 4.64    1.017   70.945  1    24.029 ? 294 HIS   B CD2   1 ? 
ATOM   5134 C  CE1   . HIS   B 1 294 ? 6.776   1.224   70.465  1    24.468 ? 294 HIS   B CE1   1 ? 
ATOM   5135 N  NE2   . HIS   B 1 294 ? 5.923   0.787   71.385  1    27.589 ? 294 HIS   B NE2   1 ? 
ATOM   5136 N  N     . LEU   B 1 295 ? 3.95    4.754   67.433  1    13.709 ? 295 LEU   B N     1 ? 
ATOM   5137 C  CA    . LEU   B 1 295 ? 4.874   5.778   66.95   1    13.631 ? 295 LEU   B CA    1 ? 
ATOM   5138 C  C     . LEU   B 1 295 ? 4.348   7.176   67.296  1    14.52  ? 295 LEU   B C     1 ? 
ATOM   5139 O  O     . LEU   B 1 295 ? 5.128   8.087   67.548  1    15.179 ? 295 LEU   B O     1 ? 
ATOM   5140 C  CB    . LEU   B 1 295 ? 5.056   5.613   65.439  1    13.71  ? 295 LEU   B CB    1 ? 
ATOM   5141 C  CG    . LEU   B 1 295 ? 5.485   4.192   65.063  1    14.172 ? 295 LEU   B CG    1 ? 
ATOM   5142 C  CD1   . LEU   B 1 295 ? 5.773   4.195   63.576  1    15.215 ? 295 LEU   B CD1   1 ? 
ATOM   5143 C  CD2   . LEU   B 1 295 ? 6.703   3.754   65.892  1    15.905 ? 295 LEU   B CD2   1 ? 
ATOM   5144 N  N     . ARG   B 1 296 ? 3.02    7.355   67.241  1    15.827 ? 296 ARG   B N     1 ? 
ATOM   5145 C  CA    . ARG   B 1 296 ? 2.378   8.609   67.604  1    15.164 ? 296 ARG   B CA    1 ? 
ATOM   5146 C  C     . ARG   B 1 296 ? 2.655   8.928   69.071  1    15.281 ? 296 ARG   B C     1 ? 
ATOM   5147 O  O     . ARG   B 1 296 ? 2.784   10.102  69.423  1    16.135 ? 296 ARG   B O     1 ? 
ATOM   5148 C  CB    . ARG   B 1 296 ? 0.863   8.472   67.415  1    16.764 ? 296 ARG   B CB    1 ? 
ATOM   5149 C  CG    . ARG   B 1 296 ? -0.046  9.604   67.871  1    16.141 ? 296 ARG   B CG    1 ? 
ATOM   5150 C  CD    . ARG   B 1 296 ? 0.399   10.92   67.285  1    17.229 ? 296 ARG   B CD    1 ? 
ATOM   5151 N  NE    . ARG   B 1 296 ? -0.743  11.835  67.166  1    19.982 ? 296 ARG   B NE    1 ? 
ATOM   5152 C  CZ    . ARG   B 1 296 ? -0.667  13.029  66.529  1    18.282 ? 296 ARG   B CZ    1 ? 
ATOM   5153 N  NH1   . ARG   B 1 296 ? 0.526   13.512  66.176  1    16.211 ? 296 ARG   B NH1   1 ? 
ATOM   5154 N  NH2   . ARG   B 1 296 ? -1.78   13.749  66.326  1    17.461 ? 296 ARG   B NH2   1 ? 
ATOM   5155 N  N     . ASP   B 1 297 ? 2.784   7.89    69.902  1    14.821 ? 297 ASP   B N     1 ? 
ATOM   5156 C  CA    . ASP   B 1 297 ? 3.084   8.089   71.319  1    15.951 ? 297 ASP   B CA    1 ? 
ATOM   5157 C  C     . ASP   B 1 297 ? 4.55    8.46    71.499  1    16.3   ? 297 ASP   B C     1 ? 
ATOM   5158 O  O     . ASP   B 1 297 ? 4.872   9.174   72.449  1    20.786 ? 297 ASP   B O     1 ? 
ATOM   5159 C  CB    . ASP   B 1 297 ? 2.802   6.836   72.134  1    16.327 ? 297 ASP   B CB    1 ? 
ATOM   5160 C  CG    . ASP   B 1 297 ? 1.327   6.519   72.289  1    17.274 ? 297 ASP   B CG    1 ? 
ATOM   5161 O  OD1   . ASP   B 1 297 ? 0.512   7.459   72.129  1    19.386 ? 297 ASP   B OD1   1 ? 
ATOM   5162 O  OD2   . ASP   B 1 297 ? 1.004   5.337   72.554  1    17.943 ? 297 ASP   B OD2   1 ? 
ATOM   5163 N  N     . ARG   B 1 298 ? 5.435   7.959   70.616  1    14.972 ? 298 ARG   B N     1 ? 
ATOM   5164 C  CA    . ARG   B 1 298 ? 6.876   8.121   70.847  1    16.128 ? 298 ARG   B CA    1 ? 
ATOM   5165 C  C     . ARG   B 1 298 ? 7.433   9.381   70.177  1    15.316 ? 298 ARG   B C     1 ? 
ATOM   5166 O  O     . ARG   B 1 298 ? 8.449   9.911   70.629  1    16.499 ? 298 ARG   B O     1 ? 
ATOM   5167 C  CB    . ARG   B 1 298 ? 7.71    6.888   70.468  1    17.802 ? 298 ARG   B CB    1 ? 
ATOM   5168 C  CG    . ARG   B 1 298 ? 7.3     5.864   71.517  1    21.748 ? 298 ARG   B CG    1 ? 
ATOM   5169 C  CD    . ARG   B 1 298 ? 7.837   4.49    71.292  1    24.352 ? 298 ARG   B CD    1 ? 
ATOM   5170 N  NE    . ARG   B 1 298 ? 7.526   3.651   72.46   1    27.672 ? 298 ARG   B NE    1 ? 
ATOM   5171 C  CZ    . ARG   B 1 298 ? 6.309   3.333   72.949  1    29.295 ? 298 ARG   B CZ    1 ? 
ATOM   5172 N  NH1   . ARG   B 1 298 ? 5.188   3.68    72.315  1    29.888 ? 298 ARG   B NH1   1 ? 
ATOM   5173 N  NH2   . ARG   B 1 298 ? 6.226   2.669   74.093  1    30.16  ? 298 ARG   B NH2   1 ? 
ATOM   5174 N  N     . PHE   B 1 299 ? 6.842   9.794   69.041  1    14.446 ? 299 PHE   B N     1 ? 
ATOM   5175 C  CA    . PHE   B 1 299 ? 7.271   11.012  68.353  1    13.096 ? 299 PHE   B CA    1 ? 
ATOM   5176 C  C     . PHE   B 1 299 ? 6.306   12.135  68.753  1    14.656 ? 299 PHE   B C     1 ? 
ATOM   5177 O  O     . PHE   B 1 299 ? 5.104   11.99   68.549  1    17.202 ? 299 PHE   B O     1 ? 
ATOM   5178 C  CB    . PHE   B 1 299 ? 7.168   10.788  66.824  1    12.649 ? 299 PHE   B CB    1 ? 
ATOM   5179 C  CG    . PHE   B 1 299 ? 7.67    12.001  66.05   1    12.514 ? 299 PHE   B CG    1 ? 
ATOM   5180 C  CD1   . PHE   B 1 299 ? 9.042   12.25   65.899  1    12.842 ? 299 PHE   B CD1   1 ? 
ATOM   5181 C  CD2   . PHE   B 1 299 ? 6.768   12.829  65.369  1    12.367 ? 299 PHE   B CD2   1 ? 
ATOM   5182 C  CE1   . PHE   B 1 299 ? 9.492   13.363  65.189  1    13.839 ? 299 PHE   B CE1   1 ? 
ATOM   5183 C  CE2   . PHE   B 1 299 ? 7.205   13.941  64.641  1    11.451 ? 299 PHE   B CE2   1 ? 
ATOM   5184 C  CZ    . PHE   B 1 299 ? 8.576   14.203  64.527  1    12.051 ? 299 PHE   B CZ    1 ? 
ATOM   5185 N  N     . THR   B 1 300 ? 6.811   13.262  69.274  1    14.299 ? 300 THR   B N     1 ? 
ATOM   5186 C  CA    . THR   B 1 300 ? 5.926   14.258  69.881  1    14.907 ? 300 THR   B CA    1 ? 
ATOM   5187 C  C     . THR   B 1 300 ? 5.522   15.356  68.902  1    15.288 ? 300 THR   B C     1 ? 
ATOM   5188 O  O     . THR   B 1 300 ? 4.699   16.212  69.241  1    17.93  ? 300 THR   B O     1 ? 
ATOM   5189 C  CB    . THR   B 1 300 ? 6.582   14.834  71.126  1    15.688 ? 300 THR   B CB    1 ? 
ATOM   5190 O  OG1   . THR   B 1 300 ? 7.83    15.429  70.799  1    16.516 ? 300 THR   B OG1   1 ? 
ATOM   5191 C  CG2   . THR   B 1 300 ? 6.715   13.762  72.197  1    16.698 ? 300 THR   B CG2   1 ? 
ATOM   5192 N  N     . GLY   B 1 301 ? 6.018   15.299  67.654  1    14.63  ? 301 GLY   B N     1 ? 
ATOM   5193 C  CA    . GLY   B 1 301 ? 5.727   16.34   66.669  1    15.582 ? 301 GLY   B CA    1 ? 
ATOM   5194 C  C     . GLY   B 1 301 ? 4.555   15.981  65.751  1    14.484 ? 301 GLY   B C     1 ? 
ATOM   5195 O  O     . GLY   B 1 301 ? 3.792   15.062  66.043  1    16.081 ? 301 GLY   B O     1 ? 
ATOM   5196 N  N     . THR   B 1 302 ? 4.466   16.685  64.606  1    12.513 ? 302 THR   B N     1 ? 
ATOM   5197 C  CA    . THR   B 1 302 ? 3.423   16.466  63.614  1    13.273 ? 302 THR   B CA    1 ? 
ATOM   5198 C  C     . THR   B 1 302 ? 3.595   15.064  63.017  1    12.912 ? 302 THR   B C     1 ? 
ATOM   5199 O  O     . THR   B 1 302 ? 4.719   14.67   62.676  1    12.413 ? 302 THR   B O     1 ? 
ATOM   5200 C  CB    . THR   B 1 302 ? 3.574   17.549  62.55   1    13.388 ? 302 THR   B CB    1 ? 
ATOM   5201 O  OG1   . THR   B 1 302 ? 3.343   18.846  63.124  1    14.291 ? 302 THR   B OG1   1 ? 
ATOM   5202 C  CG2   . THR   B 1 302 ? 2.626   17.311  61.379  1    12.961 ? 302 THR   B CG2   1 ? 
ATOM   5203 N  N     . LEU   B 1 303 ? 2.488   14.296  62.943  1    13.621 ? 303 LEU   B N     1 ? 
ATOM   5204 C  CA    . LEU   B 1 303 ? 2.512   12.96   62.354  1    12.913 ? 303 LEU   B CA    1 ? 
ATOM   5205 C  C     . LEU   B 1 303 ? 1.675   12.976  61.076  1    12.179 ? 303 LEU   B C     1 ? 
ATOM   5206 O  O     . LEU   B 1 303 ? 0.499   13.352  61.13   1    13.499 ? 303 LEU   B O     1 ? 
ATOM   5207 C  CB    . LEU   B 1 303 ? 1.963   11.884  63.303  1    13.687 ? 303 LEU   B CB    1 ? 
ATOM   5208 C  CG    . LEU   B 1 303 ? 2.179   10.432  62.84   1    14.925 ? 303 LEU   B CG    1 ? 
ATOM   5209 C  CD1   . LEU   B 1 303 ? 3.633   10.097  62.93   1    17.246 ? 303 LEU   B CD1   1 ? 
ATOM   5210 C  CD2   . LEU   B 1 303 ? 1.418   9.487   63.769  1    17.311 ? 303 LEU   B CD2   1 ? 
ATOM   5211 N  N     . ILE   B 1 304 ? 2.261   12.514  59.965  1    12.229 ? 304 ILE   B N     1 ? 
ATOM   5212 C  CA    . ILE   B 1 304 ? 1.514   12.272  58.73   1    12.141 ? 304 ILE   B CA    1 ? 
ATOM   5213 C  C     . ILE   B 1 304 ? 1.326   10.756  58.604  1    12.485 ? 304 ILE   B C     1 ? 
ATOM   5214 O  O     . ILE   B 1 304 ? 2.311   10.028  58.761  1    11.734 ? 304 ILE   B O     1 ? 
ATOM   5215 C  CB    . ILE   B 1 304 ? 2.303   12.759  57.502  1    11.787 ? 304 ILE   B CB    1 ? 
ATOM   5216 C  CG1   . ILE   B 1 304 ? 2.887   14.2    57.714  1    10.98  ? 304 ILE   B CG1   1 ? 
ATOM   5217 C  CG2   . ILE   B 1 304 ? 1.419   12.631  56.229  1    11.831 ? 304 ILE   B CG2   1 ? 
ATOM   5218 C  CD1   . ILE   B 1 304 ? 3.518   14.791  56.43   1    10.668 ? 304 ILE   B CD1   1 ? 
ATOM   5219 N  N     . VAL   B 1 305 ? 0.095   10.299  58.352  1    11.995 ? 305 VAL   B N     1 ? 
ATOM   5220 C  CA    . VAL   B 1 305 ? -0.147  8.89    58.08   1    13.172 ? 305 VAL   B CA    1 ? 
ATOM   5221 C  C     . VAL   B 1 305 ? -0.579  8.724   56.622  1    11.658 ? 305 VAL   B C     1 ? 
ATOM   5222 O  O     . VAL   B 1 305 ? -1.073  9.668   55.981  1    12.664 ? 305 VAL   B O     1 ? 
ATOM   5223 C  CB    . VAL   B 1 305 ? -1.16   8.21    59.023  1    13.985 ? 305 VAL   B CB    1 ? 
ATOM   5224 C  CG1   . VAL   B 1 305 ? -0.62   8.296   60.433  1    15.955 ? 305 VAL   B CG1   1 ? 
ATOM   5225 C  CG2   . VAL   B 1 305 ? -2.56   8.834   58.938  1    14.867 ? 305 VAL   B CG2   1 ? 
ATOM   5226 N  N     . ASN   B 1 306 ? -0.401  7.498   56.105  1    11.606 ? 306 ASN   B N     1 ? 
ATOM   5227 C  CA    . ASN   B 1 306 ? -0.604  7.231   54.685  1    11.906 ? 306 ASN   B CA    1 ? 
ATOM   5228 C  C     . ASN   B 1 306 ? -0.824  5.727   54.507  1    12.667 ? 306 ASN   B C     1 ? 
ATOM   5229 O  O     . ASN   B 1 306 ? -0.31   4.921   55.303  1    13.11  ? 306 ASN   B O     1 ? 
ATOM   5230 C  CB    . ASN   B 1 306 ? 0.639   7.655   53.923  1    12.108 ? 306 ASN   B CB    1 ? 
ATOM   5231 C  CG    . ASN   B 1 306 ? 0.7     7.013   52.564  1    11.477 ? 306 ASN   B CG    1 ? 
ATOM   5232 O  OD1   . ASN   B 1 306 ? 1.344   5.957   52.431  1    11.988 ? 306 ASN   B OD1   1 ? 
ATOM   5233 N  ND2   . ASN   B 1 306 ? -0.009  7.582   51.588  1    11.588 ? 306 ASN   B ND2   1 ? 
ATOM   5234 N  N     . GLY   B 1 307 ? -1.642  5.375   53.497  1    12.208 ? 307 GLY   B N     1 ? 
ATOM   5235 C  CA    . GLY   B 1 307 ? -1.806  4       53.036  1    13.093 ? 307 GLY   B CA    1 ? 
ATOM   5236 C  C     . GLY   B 1 307 ? -3.288  3.634   53.018  1    14.388 ? 307 GLY   B C     1 ? 
ATOM   5237 O  O     . GLY   B 1 307 ? -3.87   3.255   54.039  1    15.246 ? 307 GLY   B O     1 ? 
ATOM   5238 N  N     . GLY   B 1 308 ? -3.877  3.729   51.817  1    14.165 ? 308 GLY   B N     1 ? 
ATOM   5239 C  CA    . GLY   B 1 308 ? -5.271  3.357   51.65   1    15.691 ? 308 GLY   B CA    1 ? 
ATOM   5240 C  C     . GLY   B 1 308 ? -6.281  4.298   52.322  1    15.961 ? 308 GLY   B C     1 ? 
ATOM   5241 O  O     . GLY   B 1 308 ? -7.41   3.884   52.557  1    16.79  ? 308 GLY   B O     1 ? 
ATOM   5242 N  N     . TYR   B 1 309 ? -5.947  5.579   52.544  1    16.269 ? 309 TYR   B N     1 ? 
ATOM   5243 C  CA    . TYR   B 1 309 ? -6.876  6.519   53.168  1    16.18  ? 309 TYR   B CA    1 ? 
ATOM   5244 C  C     . TYR   B 1 309 ? -8      6.951   52.227  1    17.267 ? 309 TYR   B C     1 ? 
ATOM   5245 O  O     . TYR   B 1 309 ? -7.884  6.868   50.988  1    19.277 ? 309 TYR   B O     1 ? 
ATOM   5246 C  CB    . TYR   B 1 309 ? -6.198  7.705   53.862  1    15.789 ? 309 TYR   B CB    1 ? 
ATOM   5247 C  CG    . TYR   B 1 309 ? -5.637  7.274   55.198  1    15.217 ? 309 TYR   B CG    1 ? 
ATOM   5248 C  CD1   . TYR   B 1 309 ? -4.413  6.592   55.239  1    15.582 ? 309 TYR   B CD1   1 ? 
ATOM   5249 C  CD2   . TYR   B 1 309 ? -6.354  7.441   56.375  1    14.962 ? 309 TYR   B CD2   1 ? 
ATOM   5250 C  CE1   . TYR   B 1 309 ? -3.898  6.129   56.446  1    15.95  ? 309 TYR   B CE1   1 ? 
ATOM   5251 C  CE2   . TYR   B 1 309 ? -5.847  6.968   57.582  1    15.845 ? 309 TYR   B CE2   1 ? 
ATOM   5252 C  CZ    . TYR   B 1 309 ? -4.635  6.286   57.615  1    16.021 ? 309 TYR   B CZ    1 ? 
ATOM   5253 O  OH    . TYR   B 1 309 ? -4.083  5.794   58.785  1    16.764 ? 309 TYR   B OH    1 ? 
ATOM   5254 N  N     . THR   B 1 310 ? -9.112  7.359   52.858  1    16.64  ? 310 THR   B N     1 ? 
ATOM   5255 C  CA    . THR   B 1 310 ? -10.335 7.833   52.218  1    17.446 ? 310 THR   B CA    1 ? 
ATOM   5256 C  C     . THR   B 1 310 ? -10.769 9.073   52.99   1    17.418 ? 310 THR   B C     1 ? 
ATOM   5257 O  O     . THR   B 1 310 ? -10.19  9.368   54.039  1    18.486 ? 310 THR   B O     1 ? 
ATOM   5258 C  CB    . THR   B 1 310 ? -11.442 6.76    52.252  1    18.909 ? 310 THR   B CB    1 ? 
ATOM   5259 O  OG1   . THR   B 1 310 ? -11.646 6.433   53.627  1    22.938 ? 310 THR   B OG1   1 ? 
ATOM   5260 C  CG2   . THR   B 1 310 ? -11.006 5.438   51.644  1    20.714 ? 310 THR   B CG2   1 ? 
ATOM   5261 N  N     . ARG   B 1 311 ? -11.82  9.777   52.52   1    19.201 ? 311 ARG   B N     1 ? 
ATOM   5262 C  CA    . ARG   B 1 311 ? -12.369 10.869  53.317  1    20.672 ? 311 ARG   B CA    1 ? 
ATOM   5263 C  C     . ARG   B 1 311 ? -12.738 10.356  54.717  1    21.387 ? 311 ARG   B C     1 ? 
ATOM   5264 O  O     . ARG   B 1 311 ? -12.376 10.974  55.721  1    20.519 ? 311 ARG   B O     1 ? 
ATOM   5265 C  CB    . ARG   B 1 311 ? -13.548 11.548  52.615  1    23.331 ? 311 ARG   B CB    1 ? 
ATOM   5266 C  CG    . ARG   B 1 311 ? -14.476 12.353  53.522  1    27.112 ? 311 ARG   B CG    1 ? 
ATOM   5267 C  CD    . ARG   B 1 311 ? -14.052 13.79   53.671  1    30.939 ? 311 ARG   B CD    1 ? 
ATOM   5268 N  NE    . ARG   B 1 311 ? -14.89  14.515  54.635  1    36.723 ? 311 ARG   B NE    1 ? 
ATOM   5269 C  CZ    . ARG   B 1 311 ? -15.859 15.412  54.412  1    36.381 ? 311 ARG   B CZ    1 ? 
ATOM   5270 N  NH1   . ARG   B 1 311 ? -16.292 16.127  55.432  1    34.814 ? 311 ARG   B NH1   1 ? 
ATOM   5271 N  NH2   . ARG   B 1 311 ? -16.36  15.638  53.205  1    36.82  ? 311 ARG   B NH2   1 ? 
ATOM   5272 N  N     A GLU   B 1 312 ? -13.463 9.221   54.718  0.5  21.353 ? 312 GLU   B N     1 ? 
ATOM   5273 N  N     C GLU   B 1 312 ? -13.444 9.224   54.817  0.5  20.643 ? 312 GLU   B N     1 ? 
ATOM   5274 C  CA    A GLU   B 1 312 ? -13.976 8.54    55.897  0.5  21.876 ? 312 GLU   B CA    1 ? 
ATOM   5275 C  CA    C GLU   B 1 312 ? -13.924 8.808   56.129  0.5  21.033 ? 312 GLU   B CA    1 ? 
ATOM   5276 C  C     A GLU   B 1 312 ? -12.822 8.353   56.893  0.5  21.002 ? 312 GLU   B C     1 ? 
ATOM   5277 C  C     C GLU   B 1 312 ? -12.765 8.342   57.023  0.5  20.471 ? 312 GLU   B C     1 ? 
ATOM   5278 O  O     A GLU   B 1 312 ? -12.828 8.914   57.994  0.5  22.332 ? 312 GLU   B O     1 ? 
ATOM   5279 O  O     C GLU   B 1 312 ? -12.732 8.655   58.218  0.5  20.307 ? 312 GLU   B O     1 ? 
ATOM   5280 C  CB    A GLU   B 1 312 ? -14.584 7.168   55.547  0.5  21.236 ? 312 GLU   B CB    1 ? 
ATOM   5281 C  CB    C GLU   B 1 312 ? -15.034 7.76    56.053  0.5  20.127 ? 312 GLU   B CB    1 ? 
ATOM   5282 C  CG    A GLU   B 1 312 ? -15.536 7.074   54.347  0.5  22.582 ? 312 GLU   B CG    1 ? 
ATOM   5283 C  CG    C GLU   B 1 312 ? -15.113 6.966   57.353  0.5  22.569 ? 312 GLU   B CG    1 ? 
ATOM   5284 C  CD    A GLU   B 1 312 ? -15.145 6.921   52.865  0.5  22.988 ? 312 GLU   B CD    1 ? 
ATOM   5285 C  CD    C GLU   B 1 312 ? -15.526 5.528   57.16   0.5  24.389 ? 312 GLU   B CD    1 ? 
ATOM   5286 O  OE1   A GLU   B 1 312 ? -15.26  5.807   52.239  0.5  21.864 ? 312 GLU   B OE1   1 ? 
ATOM   5287 O  OE1   C GLU   B 1 312 ? -14.952 4.812   56.297  0.5  25.718 ? 312 GLU   B OE1   1 ? 
ATOM   5288 O  OE2   A GLU   B 1 312 ? -14.812 7.978   52.293  0.5  19.065 ? 312 GLU   B OE2   1 ? 
ATOM   5289 O  OE2   C GLU   B 1 312 ? -16.416 5.123   57.925  0.5  25.494 ? 312 GLU   B OE2   1 ? 
ATOM   5290 N  N     . LYS   B 1 313 ? -11.8   7.605   56.448  1    19.971 ? 313 LYS   B N     1 ? 
ATOM   5291 C  CA    . LYS   B 1 313 ? -10.664 7.158   57.251  1    19.114 ? 313 LYS   B CA    1 ? 
ATOM   5292 C  C     . LYS   B 1 313 ? -9.776  8.328   57.682  1    18.724 ? 313 LYS   B C     1 ? 
ATOM   5293 O  O     . LYS   B 1 313 ? -9.284  8.374   58.827  1    19.323 ? 313 LYS   B O     1 ? 
ATOM   5294 C  CB    . LYS   B 1 313 ? -9.874  6.069   56.513  1    21.537 ? 313 LYS   B CB    1 ? 
ATOM   5295 C  CG    . LYS   B 1 313 ? -10.593 4.714   56.271  1    26.168 ? 313 LYS   B CG    1 ? 
ATOM   5296 C  CD    . LYS   B 1 313 ? -9.91   3.92    55.157  1    29.712 ? 313 LYS   B CD    1 ? 
ATOM   5297 C  CE    . LYS   B 1 313 ? -9.061  2.723   55.52   1    37.306 ? 313 LYS   B CE    1 ? 
ATOM   5298 N  NZ    . LYS   B 1 313 ? -9.875  1.492   55.578  1    39.521 ? 313 LYS   B NZ    1 ? 
ATOM   5299 N  N     . GLY   B 1 314 ? -9.581  9.29    56.773  1    16.914 ? 314 GLY   B N     1 ? 
ATOM   5300 C  CA    . GLY   B 1 314 ? -8.792  10.468  57.098  1    17.502 ? 314 GLY   B CA    1 ? 
ATOM   5301 C  C     . GLY   B 1 314 ? -9.455  11.304  58.197  1    18.482 ? 314 GLY   B C     1 ? 
ATOM   5302 O  O     . GLY   B 1 314 ? -8.79   11.777  59.123  1    18.731 ? 314 GLY   B O     1 ? 
ATOM   5303 N  N     . ASP   B 1 315 ? -10.766 11.522  58.068  1    19.349 ? 315 ASP   B N     1 ? 
ATOM   5304 C  CA    . ASP   B 1 315 ? -11.453 12.345  59.037  1    20.609 ? 315 ASP   B CA    1 ? 
ATOM   5305 C  C     . ASP   B 1 315 ? -11.341 11.677  60.411  1    21.366 ? 315 ASP   B C     1 ? 
ATOM   5306 O  O     . ASP   B 1 315 ? -11.219 12.353  61.443  1    21.305 ? 315 ASP   B O     1 ? 
ATOM   5307 C  CB    . ASP   B 1 315 ? -12.899 12.568  58.612  1    21.642 ? 315 ASP   B CB    1 ? 
ATOM   5308 C  CG    . ASP   B 1 315 ? -13.174 13.739  57.678  1    21.669 ? 315 ASP   B CG    1 ? 
ATOM   5309 O  OD1   . ASP   B 1 315 ? -12.277 14.618  57.522  1    23.546 ? 315 ASP   B OD1   1 ? 
ATOM   5310 O  OD2   . ASP   B 1 315 ? -14.315 13.777  57.131  1    22.655 ? 315 ASP   B OD2   1 ? 
ATOM   5311 N  N     . THR   B 1 316 ? -11.47  10.342  60.431  1    19.895 ? 316 THR   B N     1 ? 
ATOM   5312 C  CA    . THR   B 1 316 ? -11.471 9.63    61.703  1    21.169 ? 316 THR   B CA    1 ? 
ATOM   5313 C  C     . THR   B 1 316 ? -10.124 9.803   62.406  1    20.158 ? 316 THR   B C     1 ? 
ATOM   5314 O  O     . THR   B 1 316 ? -10.075 10.076  63.615  1    20.281 ? 316 THR   B O     1 ? 
ATOM   5315 C  CB    . THR   B 1 316 ? -11.807 8.148   61.503  1    21.975 ? 316 THR   B CB    1 ? 
ATOM   5316 O  OG1   . THR   B 1 316 ? -13.181 8.156   61.132  1    25.195 ? 316 THR   B OG1   1 ? 
ATOM   5317 C  CG2   . THR   B 1 316 ? -11.65  7.351   62.788  1    23.062 ? 316 THR   B CG2   1 ? 
ATOM   5318 N  N     . VAL   B 1 317 ? -9.032  9.579   61.663  1    19.739 ? 317 VAL   B N     1 ? 
ATOM   5319 C  CA    . VAL   B 1 317 ? -7.728  9.683   62.305  1    19.189 ? 317 VAL   B CA    1 ? 
ATOM   5320 C  C     . VAL   B 1 317 ? -7.442  11.099  62.808  1    19.598 ? 317 VAL   B C     1 ? 
ATOM   5321 O  O     . VAL   B 1 317 ? -6.753  11.27   63.819  1    20.74  ? 317 VAL   B O     1 ? 
ATOM   5322 C  CB    . VAL   B 1 317 ? -6.527  9.12    61.524  1    18.441 ? 317 VAL   B CB    1 ? 
ATOM   5323 C  CG1   . VAL   B 1 317 ? -6.683  7.614   61.333  1    19.801 ? 317 VAL   B CG1   1 ? 
ATOM   5324 C  CG2   . VAL   B 1 317 ? -6.302  9.859   60.226  1    17.205 ? 317 VAL   B CG2   1 ? 
ATOM   5325 N  N     . ILE   B 1 318 ? -7.909  12.114  62.071  1    18.601 ? 318 ILE   B N     1 ? 
ATOM   5326 C  CA    . ILE   B 1 318 ? -7.732  13.485  62.514  1    19.36  ? 318 ILE   B CA    1 ? 
ATOM   5327 C  C     . ILE   B 1 318 ? -8.555  13.741  63.772  1    20.512 ? 318 ILE   B C     1 ? 
ATOM   5328 O  O     . ILE   B 1 318 ? -8.045  14.343  64.716  1    20.362 ? 318 ILE   B O     1 ? 
ATOM   5329 C  CB    . ILE   B 1 318 ? -8.014  14.461  61.37   1    20.524 ? 318 ILE   B CB    1 ? 
ATOM   5330 C  CG1   . ILE   B 1 318 ? -6.864  14.339  60.377  1    21.102 ? 318 ILE   B CG1   1 ? 
ATOM   5331 C  CG2   . ILE   B 1 318 ? -8.16   15.908  61.881  1    21.672 ? 318 ILE   B CG2   1 ? 
ATOM   5332 C  CD1   . ILE   B 1 318 ? -7.212  14.814  59.006  1    22.878 ? 318 ILE   B CD1   1 ? 
ATOM   5333 N  N     . ALA   B 1 319 ? -9.806  13.263  63.787  1    21.229 ? 319 ALA   B N     1 ? 
ATOM   5334 C  CA    . ALA   B 1 319 ? -10.693 13.628  64.874  1    22.917 ? 319 ALA   B CA    1 ? 
ATOM   5335 C  C     . ALA   B 1 319 ? -10.267 12.894  66.137  1    25.032 ? 319 ALA   B C     1 ? 
ATOM   5336 O  O     . ALA   B 1 319 ? -10.439 13.426  67.231  1    27.754 ? 319 ALA   B O     1 ? 
ATOM   5337 C  CB    . ALA   B 1 319 ? -12.14  13.355  64.52   1    23.802 ? 319 ALA   B CB    1 ? 
ATOM   5338 N  N     . ASN   B 1 320 ? -9.722  11.682  65.976  1    23.711 ? 320 ASN   B N     1 ? 
ATOM   5339 C  CA    . ASN   B 1 320 ? -9.279  10.876  67.108  1    26.882 ? 320 ASN   B CA    1 ? 
ATOM   5340 C  C     . ASN   B 1 320 ? -7.9    11.319  67.626  1    25.329 ? 320 ASN   B C     1 ? 
ATOM   5341 O  O     . ASN   B 1 320 ? -7.376  10.71   68.562  1    27.759 ? 320 ASN   B O     1 ? 
ATOM   5342 C  CB    . ASN   B 1 320 ? -9.019  9.436   66.671  1    32.057 ? 320 ASN   B CB    1 ? 
ATOM   5343 C  CG    . ASN   B 1 320 ? -10.273 8.614   66.495  1    37.562 ? 320 ASN   B CG    1 ? 
ATOM   5344 O  OD1   . ASN   B 1 320 ? -11.384 9.052   66.822  1    37.658 ? 320 ASN   B OD1   1 ? 
ATOM   5345 N  ND2   . ASN   B 1 320 ? -10.108 7.409   65.968  1    41.497 ? 320 ASN   B ND2   1 ? 
ATOM   5346 N  N     . LYS   B 1 321 ? -7.277  12.323  66.986  1    23.425 ? 321 LYS   B N     1 ? 
ATOM   5347 C  CA    . LYS   B 1 321 ? -5.915  12.76   67.316  1    21.699 ? 321 LYS   B CA    1 ? 
ATOM   5348 C  C     . LYS   B 1 321 ? -4.859  11.676  67.03   1    20.998 ? 321 LYS   B C     1 ? 
ATOM   5349 O  O     . LYS   B 1 321 ? -3.725  11.796  67.514  1    21.199 ? 321 LYS   B O     1 ? 
ATOM   5350 C  CB    . LYS   B 1 321 ? -5.838  13.243  68.778  1    24.823 ? 321 LYS   B CB    1 ? 
ATOM   5351 C  CG    . LYS   B 1 321 ? -6.873  14.294  69.208  1    26.269 ? 321 LYS   B CG    1 ? 
ATOM   5352 C  CD    . LYS   B 1 321 ? -6.711  14.819  70.635  1    30.327 ? 321 LYS   B CD    1 ? 
ATOM   5353 C  CE    . LYS   B 1 321 ? -5.371  15.484  70.962  1    32.664 ? 321 LYS   B CE    1 ? 
ATOM   5354 N  NZ    . LYS   B 1 321 ? -5.312  16.041  72.322  1    34.591 ? 321 LYS   B NZ    1 ? 
ATOM   5355 N  N     . ALA   B 1 322 ? -5.167  10.671  66.184  1    18.654 ? 322 ALA   B N     1 ? 
ATOM   5356 C  CA    . ALA   B 1 322 ? -4.188  9.64    65.83   1    17.378 ? 322 ALA   B CA    1 ? 
ATOM   5357 C  C     . ALA   B 1 322 ? -3.14   10.14   64.828  1    16.008 ? 322 ALA   B C     1 ? 
ATOM   5358 O  O     . ALA   B 1 322 ? -2.035  9.59    64.766  1    16.967 ? 322 ALA   B O     1 ? 
ATOM   5359 C  CB    . ALA   B 1 322 ? -4.872  8.381   65.307  1    17.56  ? 322 ALA   B CB    1 ? 
ATOM   5360 N  N     . ALA   B 1 323 ? -3.459  11.213  64.086  1    15.914 ? 323 ALA   B N     1 ? 
ATOM   5361 C  CA    . ALA   B 1 323 ? -2.535  11.851  63.138  1    14.851 ? 323 ALA   B CA    1 ? 
ATOM   5362 C  C     . ALA   B 1 323 ? -2.934  13.307  62.965  1    14.275 ? 323 ALA   B C     1 ? 
ATOM   5363 O  O     . ALA   B 1 323 ? -4.068  13.647  63.227  1    16.233 ? 323 ALA   B O     1 ? 
ATOM   5364 C  CB    . ALA   B 1 323 ? -2.533  11.163  61.772  1    16.282 ? 323 ALA   B CB    1 ? 
ATOM   5365 N  N     . ASP   B 1 324 ? -2.003  14.141  62.499  1    14.088 ? 324 ASP   B N     1 ? 
ATOM   5366 C  CA    . ASP   B 1 324 ? -2.256  15.537  62.18   1    14.885 ? 324 ASP   B CA    1 ? 
ATOM   5367 C  C     . ASP   B 1 324 ? -2.55   15.731  60.692  1    14.07  ? 324 ASP   B C     1 ? 
ATOM   5368 O  O     . ASP   B 1 324 ? -3.322  16.621  60.33   1    14.902 ? 324 ASP   B O     1 ? 
ATOM   5369 C  CB    . ASP   B 1 324 ? -1.077  16.377  62.619  1    13.381 ? 324 ASP   B CB    1 ? 
ATOM   5370 C  CG    . ASP   B 1 324 ? -0.774  16.121  64.087  1    14.544 ? 324 ASP   B CG    1 ? 
ATOM   5371 O  OD1   . ASP   B 1 324 ? -1.652  16.392  64.928  1    17.289 ? 324 ASP   B OD1   1 ? 
ATOM   5372 O  OD2   . ASP   B 1 324 ? 0.32    15.625  64.349  1    13.748 ? 324 ASP   B OD2   1 ? 
ATOM   5373 N  N     . LEU   B 1 325 ? -1.917  14.933  59.837  1    13.745 ? 325 LEU   B N     1 ? 
ATOM   5374 C  CA    . LEU   B 1 325 ? -1.992  15.119  58.382  1    12.359 ? 325 LEU   B CA    1 ? 
ATOM   5375 C  C     . LEU   B 1 325 ? -2.153  13.742  57.759  1    13.922 ? 325 LEU   B C     1 ? 
ATOM   5376 O  O     . LEU   B 1 325 ? -1.699  12.749  58.319  1    13.202 ? 325 LEU   B O     1 ? 
ATOM   5377 C  CB    . LEU   B 1 325 ? -0.757  15.808  57.797  1    13.109 ? 325 LEU   B CB    1 ? 
ATOM   5378 C  CG    . LEU   B 1 325 ? -0.414  17.196  58.346  1    11.949 ? 325 LEU   B CG    1 ? 
ATOM   5379 C  CD1   . LEU   B 1 325 ? 0.97    17.654  57.879  1    12.633 ? 325 LEU   B CD1   1 ? 
ATOM   5380 C  CD2   . LEU   B 1 325 ? -1.505  18.246  57.956  1    13.737 ? 325 LEU   B CD2   1 ? 
ATOM   5381 N  N     . VAL   B 1 326 ? -2.808  13.703  56.589  1    13.165 ? 326 VAL   B N     1 ? 
ATOM   5382 C  CA    . VAL   B 1 326 ? -3.087  12.434  55.932  1    12.99  ? 326 VAL   B CA    1 ? 
ATOM   5383 C  C     . VAL   B 1 326 ? -2.622  12.558  54.49   1    11.964 ? 326 VAL   B C     1 ? 
ATOM   5384 O  O     . VAL   B 1 326 ? -3.109  13.455  53.793  1    12.652 ? 326 VAL   B O     1 ? 
ATOM   5385 C  CB    . VAL   B 1 326 ? -4.592  12.05   55.995  1    13.428 ? 326 VAL   B CB    1 ? 
ATOM   5386 C  CG1   . VAL   B 1 326 ? -4.876  10.766  55.221  1    14.226 ? 326 VAL   B CG1   1 ? 
ATOM   5387 C  CG2   . VAL   B 1 326 ? -5.073  11.957  57.446  1    14.418 ? 326 VAL   B CG2   1 ? 
ATOM   5388 N  N     . ALA   B 1 327 ? -1.664  11.699  54.075  1    10.62  ? 327 ALA   B N     1 ? 
ATOM   5389 C  CA    . ALA   B 1 327 ? -1.176  11.767  52.706  1    10.66  ? 327 ALA   B CA    1 ? 
ATOM   5390 C  C     . ALA   B 1 327 ? -1.862  10.714  51.85   1    11.478 ? 327 ALA   B C     1 ? 
ATOM   5391 O  O     . ALA   B 1 327 ? -2.085  9.566   52.277  1    12.501 ? 327 ALA   B O     1 ? 
ATOM   5392 C  CB    . ALA   B 1 327 ? 0.339   11.577  52.771  1    10.492 ? 327 ALA   B CB    1 ? 
ATOM   5393 N  N     . PHE   B 1 328 ? -2.21   11.145  50.633  1    11.704 ? 328 PHE   B N     1 ? 
ATOM   5394 C  CA    . PHE   B 1 328 ? -2.826  10.292  49.629  1    12.835 ? 328 PHE   B CA    1 ? 
ATOM   5395 C  C     . PHE   B 1 328 ? -1.874  10.211  48.44   1    11.759 ? 328 PHE   B C     1 ? 
ATOM   5396 O  O     . PHE   B 1 328 ? -1.359  11.24   47.961  1    11.796 ? 328 PHE   B O     1 ? 
ATOM   5397 C  CB    . PHE   B 1 328 ? -4.119  10.978  49.16   1    13.682 ? 328 PHE   B CB    1 ? 
ATOM   5398 C  CG    . PHE   B 1 328 ? -5.169  11.113  50.254  1    13.929 ? 328 PHE   B CG    1 ? 
ATOM   5399 C  CD1   . PHE   B 1 328 ? -5.107  12.161  51.177  1    14.101 ? 328 PHE   B CD1   1 ? 
ATOM   5400 C  CD2   . PHE   B 1 328 ? -6.193  10.17   50.378  1    14.755 ? 328 PHE   B CD2   1 ? 
ATOM   5401 C  CE1   . PHE   B 1 328 ? -6.096  12.281  52.155  1    15.665 ? 328 PHE   B CE1   1 ? 
ATOM   5402 C  CE2   . PHE   B 1 328 ? -7.176  10.304  51.347  1    15.255 ? 328 PHE   B CE2   1 ? 
ATOM   5403 C  CZ    . PHE   B 1 328 ? -7.12   11.357  52.243  1    15.236 ? 328 PHE   B CZ    1 ? 
ATOM   5404 N  N     . GLY   B 1 329 ? -1.626  8.971   48.014  1    11.408 ? 329 GLY   B N     1 ? 
ATOM   5405 C  CA    . GLY   B 1 329 ? -0.774  8.723   46.865  1    12.216 ? 329 GLY   B CA    1 ? 
ATOM   5406 C  C     . GLY   B 1 329 ? -1.627  8.496   45.615  1    12.272 ? 329 GLY   B C     1 ? 
ATOM   5407 O  O     . GLY   B 1 329 ? -1.818  9.393   44.784  1    12.121 ? 329 GLY   B O     1 ? 
ATOM   5408 N  N     . THR   B 1 330 ? -2.122  7.259   45.484  1    11.482 ? 330 THR   B N     1 ? 
ATOM   5409 C  CA    . THR   B 1 330 ? -2.875  6.828   44.295  1    13.48  ? 330 THR   B CA    1 ? 
ATOM   5410 C  C     . THR   B 1 330 ? -3.957  7.857   43.905  1    12.999 ? 330 THR   B C     1 ? 
ATOM   5411 O  O     . THR   B 1 330 ? -4.093  8.233   42.729  1    13.298 ? 330 THR   B O     1 ? 
ATOM   5412 C  CB    . THR   B 1 330 ? -3.5    5.445   44.543  1    15.136 ? 330 THR   B CB    1 ? 
ATOM   5413 O  OG1   . THR   B 1 330 ? -2.425  4.572   44.894  1    16.204 ? 330 THR   B OG1   1 ? 
ATOM   5414 C  CG2   . THR   B 1 330 ? -4.188  4.925   43.303  1    17.802 ? 330 THR   B CG2   1 ? 
ATOM   5415 N  N     . LEU   B 1 331 ? -4.758  8.312   44.87   1    13.605 ? 331 LEU   B N     1 ? 
ATOM   5416 C  CA    . LEU   B 1 331 ? -5.877  9.202   44.532  1    13.653 ? 331 LEU   B CA    1 ? 
ATOM   5417 C  C     . LEU   B 1 331 ? -5.376  10.531  43.971  1    14.316 ? 331 LEU   B C     1 ? 
ATOM   5418 O  O     . LEU   B 1 331 ? -6.088  11.162  43.197  1    14.818 ? 331 LEU   B O     1 ? 
ATOM   5419 C  CB    . LEU   B 1 331 ? -6.815  9.404   45.729  1    14.849 ? 331 LEU   B CB    1 ? 
ATOM   5420 C  CG    . LEU   B 1 331 ? -7.764  8.24    45.993  1    15.699 ? 331 LEU   B CG    1 ? 
ATOM   5421 C  CD1   . LEU   B 1 331 ? -8.474  8.505   47.303  1    16.233 ? 331 LEU   B CD1   1 ? 
ATOM   5422 C  CD2   . LEU   B 1 331 ? -8.757  8.091   44.838  1    17.078 ? 331 LEU   B CD2   1 ? 
ATOM   5423 N  N     . PHE   B 1 332 ? -4.156  10.959  44.346  1    12.836 ? 332 PHE   B N     1 ? 
ATOM   5424 C  CA    . PHE   B 1 332 ? -3.629  12.22   43.799  1    12.592 ? 332 PHE   B CA    1 ? 
ATOM   5425 C  C     . PHE   B 1 332 ? -3.124  12.042  42.367  1    13.02  ? 332 PHE   B C     1 ? 
ATOM   5426 O  O     . PHE   B 1 332 ? -3.094  13.016  41.636  1    12.608 ? 332 PHE   B O     1 ? 
ATOM   5427 C  CB    . PHE   B 1 332 ? -2.544  12.876  44.665  1    12.23  ? 332 PHE   B CB    1 ? 
ATOM   5428 C  CG    . PHE   B 1 332 ? -3.057  14.07   45.466  1    12.898 ? 332 PHE   B CG    1 ? 
ATOM   5429 C  CD1   . PHE   B 1 332 ? -3.552  15.215  44.833  1    13.045 ? 332 PHE   B CD1   1 ? 
ATOM   5430 C  CD2   . PHE   B 1 332 ? -3.044  14.046  46.868  1    12.936 ? 332 PHE   B CD2   1 ? 
ATOM   5431 C  CE1   . PHE   B 1 332 ? -3.972  16.322  45.573  1    14.485 ? 332 PHE   B CE1   1 ? 
ATOM   5432 C  CE2   . PHE   B 1 332 ? -3.478  15.13   47.602  1    13.325 ? 332 PHE   B CE2   1 ? 
ATOM   5433 C  CZ    . PHE   B 1 332 ? -3.954  16.267  46.952  1    14.188 ? 332 PHE   B CZ    1 ? 
ATOM   5434 N  N     . ILE   B 1 333 ? -2.698  10.83   41.986  1    11.743 ? 333 ILE   B N     1 ? 
ATOM   5435 C  CA    . ILE   B 1 333 ? -2.363  10.613  40.585  1    11.995 ? 333 ILE   B CA    1 ? 
ATOM   5436 C  C     . ILE   B 1 333 ? -3.566  10.989  39.717  1    11.861 ? 333 ILE   B C     1 ? 
ATOM   5437 O  O     . ILE   B 1 333 ? -3.457  11.742  38.721  1    12.032 ? 333 ILE   B O     1 ? 
ATOM   5438 C  CB    . ILE   B 1 333 ? -1.911  9.152   40.326  1    11.484 ? 333 ILE   B CB    1 ? 
ATOM   5439 C  CG1   . ILE   B 1 333 ? -0.62   8.815   41.107  1    12.721 ? 333 ILE   B CG1   1 ? 
ATOM   5440 C  CG2   . ILE   B 1 333 ? -1.762  8.877   38.822  1    12.143 ? 333 ILE   B CG2   1 ? 
ATOM   5441 C  CD1   . ILE   B 1 333 ? -0.315  7.322   41.166  1    15.113 ? 333 ILE   B CD1   1 ? 
ATOM   5442 N  N     . SER   B 1 334 ? -4.719  10.437  40.082  1    12.685 ? 334 SER   B N     1 ? 
ATOM   5443 C  CA    . SER   B 1 334 ? -5.878  10.518  39.2    1    13.142 ? 334 SER   B CA    1 ? 
ATOM   5444 C  C     . SER   B 1 334 ? -6.772  11.736  39.449  1    13.87  ? 334 SER   B C     1 ? 
ATOM   5445 O  O     . SER   B 1 334 ? -7.683  12.006  38.661  1    14.296 ? 334 SER   B O     1 ? 
ATOM   5446 C  CB    . SER   B 1 334 ? -6.697  9.247   39.27   1    13.105 ? 334 SER   B CB    1 ? 
ATOM   5447 O  OG    . SER   B 1 334 ? -6.927  8.902   40.635  1    14.108 ? 334 SER   B OG    1 ? 
ATOM   5448 N  N     . ASN   B 1 335 ? -6.637  12.406  40.602  1    14.951 ? 335 ASN   B N     1 ? 
ATOM   5449 C  CA    . ASN   B 1 335 ? -7.546  13.5    40.952  1    14.745 ? 335 ASN   B CA    1 ? 
ATOM   5450 C  C     . ASN   B 1 335 ? -6.723  14.729  41.317  1    14.246 ? 335 ASN   B C     1 ? 
ATOM   5451 O  O     . ASN   B 1 335 ? -6.312  14.895  42.472  1    13.868 ? 335 ASN   B O     1 ? 
ATOM   5452 C  CB    . ASN   B 1 335 ? -8.419  13.123  42.144  1    15.916 ? 335 ASN   B CB    1 ? 
ATOM   5453 C  CG    . ASN   B 1 335 ? -9.326  11.979  41.767  1    15.057 ? 335 ASN   B CG    1 ? 
ATOM   5454 O  OD1   . ASN   B 1 335 ? -10.432 12.217  41.295  1    16.204 ? 335 ASN   B OD1   1 ? 
ATOM   5455 N  ND2   . ASN   B 1 335 ? -8.931  10.745  42.064  1    15.697 ? 335 ASN   B ND2   1 ? 
ATOM   5456 N  N     . PRO   B 1 336 ? -6.453  15.633  40.358  1    13.832 ? 336 PRO   B N     1 ? 
ATOM   5457 C  CA    . PRO   B 1 336 ? -5.602  16.788  40.649  1    13.623 ? 336 PRO   B CA    1 ? 
ATOM   5458 C  C     . PRO   B 1 336 ? -6.215  17.646  41.757  1    14.169 ? 336 PRO   B C     1 ? 
ATOM   5459 O  O     . PRO   B 1 336 ? -5.499  18.188  42.599  1    14.59  ? 336 PRO   B O     1 ? 
ATOM   5460 C  CB    . PRO   B 1 336 ? -5.404  17.432  39.261  1    13.803 ? 336 PRO   B CB    1 ? 
ATOM   5461 C  CG    . PRO   B 1 336 ? -6.701  17.043  38.547  1    15.457 ? 336 PRO   B CG    1 ? 
ATOM   5462 C  CD    . PRO   B 1 336 ? -6.901  15.583  38.947  1    14.098 ? 336 PRO   B CD    1 ? 
ATOM   5463 N  N     . ASP   B 1 337 ? -7.545  17.779  41.697  1    14.917 ? 337 ASP   B N     1 ? 
ATOM   5464 C  CA    . ASP   B 1 337 ? -8.317  18.524  42.668  1    14.823 ? 337 ASP   B CA    1 ? 
ATOM   5465 C  C     . ASP   B 1 337 ? -8.906  17.584  43.722  1    15.335 ? 337 ASP   B C     1 ? 
ATOM   5466 O  O     . ASP   B 1 337 ? -10.045 17.753  44.146  1    15.002 ? 337 ASP   B O     1 ? 
ATOM   5467 C  CB    . ASP   B 1 337 ? -9.406  19.32   41.966  1    16.711 ? 337 ASP   B CB    1 ? 
ATOM   5468 C  CG    . ASP   B 1 337 ? -10.3   18.52   41.025  1    18.791 ? 337 ASP   B CG    1 ? 
ATOM   5469 O  OD1   . ASP   B 1 337 ? -10.036 17.31   40.819  1    17.959 ? 337 ASP   B OD1   1 ? 
ATOM   5470 O  OD2   . ASP   B 1 337 ? -11.259 19.125  40.499  1    21.482 ? 337 ASP   B OD2   1 ? 
ATOM   5471 N  N     . LEU   B 1 338 ? -8.081  16.654  44.221  1    14.997 ? 338 LEU   B N     1 ? 
ATOM   5472 C  CA    . LEU   B 1 338 ? -8.536  15.736  45.261  1    13.752 ? 338 LEU   B CA    1 ? 
ATOM   5473 C  C     . LEU   B 1 338 ? -9.169  16.452  46.462  1    14.577 ? 338 LEU   B C     1 ? 
ATOM   5474 O  O     . LEU   B 1 338 ? -10.234 16.008  46.929  1    14.307 ? 338 LEU   B O     1 ? 
ATOM   5475 C  CB    . LEU   B 1 338 ? -7.445  14.734  45.654  1    12.818 ? 338 LEU   B CB    1 ? 
ATOM   5476 C  CG    . LEU   B 1 338 ? -7.804  13.722  46.749  1    14.298 ? 338 LEU   B CG    1 ? 
ATOM   5477 C  CD1   . LEU   B 1 338 ? -8.873  12.76   46.245  1    15.213 ? 338 LEU   B CD1   1 ? 
ATOM   5478 C  CD2   . LEU   B 1 338 ? -6.546  12.96   47.206  1    13.915 ? 338 LEU   B CD2   1 ? 
ATOM   5479 N  N     . PRO   B 1 339 ? -8.547  17.5    47.055  1    15.598 ? 339 PRO   B N     1 ? 
ATOM   5480 C  CA    . PRO   B 1 339 ? -9.156  18.179  48.209  1    16.009 ? 339 PRO   B CA    1 ? 
ATOM   5481 C  C     . PRO   B 1 339 ? -10.603 18.634  47.986  1    16.532 ? 339 PRO   B C     1 ? 
ATOM   5482 O  O     . PRO   B 1 339 ? -11.473 18.352  48.815  1    17.786 ? 339 PRO   B O     1 ? 
ATOM   5483 C  CB    . PRO   B 1 339 ? -8.212  19.348  48.508  1    15.551 ? 339 PRO   B CB    1 ? 
ATOM   5484 C  CG    . PRO   B 1 339 ? -6.862  18.75   48.076  1    17.007 ? 339 PRO   B CG    1 ? 
ATOM   5485 C  CD    . PRO   B 1 339 ? -7.205  18.045  46.756  1    15.338 ? 339 PRO   B CD    1 ? 
ATOM   5486 N  N     . GLU   B 1 340 ? -10.869 19.303  46.847  1    16.894 ? 340 GLU   B N     1 ? 
ATOM   5487 C  CA    . GLU   B 1 340 ? -12.219 19.717  46.487  1    18.517 ? 340 GLU   B CA    1 ? 
ATOM   5488 C  C     . GLU   B 1 340 ? -13.147 18.502  46.391  1    18.171 ? 340 GLU   B C     1 ? 
ATOM   5489 O  O     . GLU   B 1 340 ? -14.27  18.508  46.914  1    18.946 ? 340 GLU   B O     1 ? 
ATOM   5490 C  CB    . GLU   B 1 340 ? -12.258 20.536  45.19   1    20.164 ? 340 GLU   B CB    1 ? 
ATOM   5491 C  CG    . GLU   B 1 340 ? -13.666 21.047  44.863  1    24.144 ? 340 GLU   B CG    1 ? 
ATOM   5492 C  CD    . GLU   B 1 340 ? -13.747 21.801  43.538  1    28.724 ? 340 GLU   B CD    1 ? 
ATOM   5493 O  OE1   . GLU   B 1 340 ? -12.695 22.046  42.906  1    32.119 ? 340 GLU   B OE1   1 ? 
ATOM   5494 O  OE2   . GLU   B 1 340 ? -14.863 22.133  43.118  1    31.975 ? 340 GLU   B OE2   1 ? 
ATOM   5495 N  N     . ARG   B 1 341 ? -12.695 17.451  45.696  1    16.608 ? 341 ARG   B N     1 ? 
ATOM   5496 C  CA    . ARG   B 1 341 ? -13.555 16.296  45.456  1    18.117 ? 341 ARG   B CA    1 ? 
ATOM   5497 C  C     . ARG   B 1 341 ? -13.936 15.624  46.778  1    18.687 ? 341 ARG   B C     1 ? 
ATOM   5498 O  O     . ARG   B 1 341 ? -15.063 15.178  46.946  1    21.708 ? 341 ARG   B O     1 ? 
ATOM   5499 C  CB    . ARG   B 1 341 ? -12.861 15.287  44.532  1    17.689 ? 341 ARG   B CB    1 ? 
ATOM   5500 C  CG    . ARG   B 1 341 ? -12.82  15.709  43.073  1    17.035 ? 341 ARG   B CG    1 ? 
ATOM   5501 C  CD    . ARG   B 1 341 ? -12.002 14.763  42.221  1    17.187 ? 341 ARG   B CD    1 ? 
ATOM   5502 N  NE    . ARG   B 1 341 ? -11.895 15.269  40.841  1    18.45  ? 341 ARG   B NE    1 ? 
ATOM   5503 C  CZ    . ARG   B 1 341 ? -12.611 14.798  39.821  1    19.566 ? 341 ARG   B CZ    1 ? 
ATOM   5504 N  NH1   . ARG   B 1 341 ? -13.599 13.955  40.036  1    19.078 ? 341 ARG   B NH1   1 ? 
ATOM   5505 N  NH2   . ARG   B 1 341 ? -12.386 15.214  38.582  1    20.562 ? 341 ARG   B NH2   1 ? 
ATOM   5506 N  N     . LEU   B 1 342 ? -12.975 15.5    47.694  1    18.003 ? 342 LEU   B N     1 ? 
ATOM   5507 C  CA    . LEU   B 1 342 ? -13.267 14.926  48.997  1    17.797 ? 342 LEU   B CA    1 ? 
ATOM   5508 C  C     . LEU   B 1 342 ? -14.232 15.811  49.772  1    19.549 ? 342 LEU   B C     1 ? 
ATOM   5509 O  O     . LEU   B 1 342 ? -15.126 15.304  50.467  1    21.542 ? 342 LEU   B O     1 ? 
ATOM   5510 C  CB    . LEU   B 1 342 ? -11.964 14.719  49.776  1    17.13  ? 342 LEU   B CB    1 ? 
ATOM   5511 C  CG    . LEU   B 1 342 ? -11.01  13.667  49.194  1    18.312 ? 342 LEU   B CG    1 ? 
ATOM   5512 C  CD1   . LEU   B 1 342 ? -9.779  13.515  50.064  1    17.636 ? 342 LEU   B CD1   1 ? 
ATOM   5513 C  CD2   . LEU   B 1 342 ? -11.723 12.31   48.951  1    22.156 ? 342 LEU   B CD2   1 ? 
ATOM   5514 N  N     . GLU   B 1 343 ? -14.026 17.127  49.672  1    18.672 ? 343 GLU   B N     1 ? 
ATOM   5515 C  CA    . GLU   B 1 343 ? -14.799 18.05   50.493  1    21.328 ? 343 GLU   B CA    1 ? 
ATOM   5516 C  C     . GLU   B 1 343 ? -16.281 17.997  50.119  1    21.23  ? 343 GLU   B C     1 ? 
ATOM   5517 O  O     . GLU   B 1 343 ? -17.148 18.114  50.981  1    24.081 ? 343 GLU   B O     1 ? 
ATOM   5518 C  CB    . GLU   B 1 343 ? -14.295 19.483  50.353  1    22.207 ? 343 GLU   B CB    1 ? 
ATOM   5519 C  CG    . GLU   B 1 343 ? -14.697 20.375  51.52   1    24.039 ? 343 GLU   B CG    1 ? 
ATOM   5520 C  CD    . GLU   B 1 343 ? -14.024 21.736  51.564  1    29.3   ? 343 GLU   B CD    1 ? 
ATOM   5521 O  OE1   . GLU   B 1 343 ? -13.445 22.169  50.554  1    30.634 ? 343 GLU   B OE1   1 ? 
ATOM   5522 O  OE2   . GLU   B 1 343 ? -14.089 22.391  52.624  1    36.966 ? 343 GLU   B OE2   1 ? 
ATOM   5523 N  N     . VAL   B 1 344 ? -16.571 17.848  48.822  1    21.047 ? 344 VAL   B N     1 ? 
ATOM   5524 C  CA    . VAL   B 1 344 ? -17.966 17.877  48.405  1    21.908 ? 344 VAL   B CA    1 ? 
ATOM   5525 C  C     . VAL   B 1 344 ? -18.499 16.472  48.131  1    22.184 ? 344 VAL   B C     1 ? 
ATOM   5526 O  O     . VAL   B 1 344 ? -19.619 16.335  47.636  1    24.954 ? 344 VAL   B O     1 ? 
ATOM   5527 C  CB    . VAL   B 1 344 ? -18.213 18.813  47.213  1    23.505 ? 344 VAL   B CB    1 ? 
ATOM   5528 C  CG1   . VAL   B 1 344 ? -17.74  20.219  47.521  1    25.976 ? 344 VAL   B CG1   1 ? 
ATOM   5529 C  CG2   . VAL   B 1 344 ? -17.602 18.267  45.928  1    25.339 ? 344 VAL   B CG2   1 ? 
ATOM   5530 N  N     A ASN   B 1 345 ? -17.672 15.452  48.403  0.5  22.952 ? 345 ASN   B N     1 ? 
ATOM   5531 N  N     B ASN   B 1 345 ? -17.746 15.424  48.503  0.5  21.397 ? 345 ASN   B N     1 ? 
ATOM   5532 C  CA    A ASN   B 1 345 ? -18.086 14.063  48.246  0.5  24.105 ? 345 ASN   B CA    1 ? 
ATOM   5533 C  CA    B ASN   B 1 345 ? -18.178 14.055  48.224  0.5  21.106 ? 345 ASN   B CA    1 ? 
ATOM   5534 C  C     A ASN   B 1 345 ? -18.368 13.751  46.772  0.5  23.003 ? 345 ASN   B C     1 ? 
ATOM   5535 C  C     B ASN   B 1 345 ? -18.512 13.929  46.736  0.5  20.95  ? 345 ASN   B C     1 ? 
ATOM   5536 O  O     A ASN   B 1 345 ? -19.267 12.976  46.465  0.5  23.41  ? 345 ASN   B O     1 ? 
ATOM   5537 O  O     B ASN   B 1 345 ? -19.605 13.493  46.392  0.5  20.427 ? 345 ASN   B O     1 ? 
ATOM   5538 C  CB    A ASN   B 1 345 ? -19.303 13.759  49.116  0.5  26.697 ? 345 ASN   B CB    1 ? 
ATOM   5539 C  CB    B ASN   B 1 345 ? -19.438 13.661  48.998  0.5  21.108 ? 345 ASN   B CB    1 ? 
ATOM   5540 C  CG    A ASN   B 1 345 ? -19.131 14.278  50.525  0.5  28.656 ? 345 ASN   B CG    1 ? 
ATOM   5541 C  CG    B ASN   B 1 345 ? -19.728 12.174  48.991  0.5  20.688 ? 345 ASN   B CG    1 ? 
ATOM   5542 O  OD1   A ASN   B 1 345 ? -18.178 13.898  51.212  0.5  32.241 ? 345 ASN   B OD1   1 ? 
ATOM   5543 O  OD1   B ASN   B 1 345 ? -20.862 11.745  49.274  0.5  20.187 ? 345 ASN   B OD1   1 ? 
ATOM   5544 N  ND2   A ASN   B 1 345 ? -20.017 15.157  50.975  0.5  30.102 ? 345 ASN   B ND2   1 ? 
ATOM   5545 N  ND2   B ASN   B 1 345 ? -18.738 11.367  48.644  0.5  21.689 ? 345 ASN   B ND2   1 ? 
ATOM   5546 N  N     . ALA   B 1 346 ? -17.583 14.343  45.867  1    21.109 ? 346 ALA   B N     1 ? 
ATOM   5547 C  CA    . ALA   B 1 346 ? -17.764 14.161  44.425  1    20.561 ? 346 ALA   B CA    1 ? 
ATOM   5548 C  C     . ALA   B 1 346 ? -17.272 12.771  44.026  1    21.468 ? 346 ALA   B C     1 ? 
ATOM   5549 O  O     . ALA   B 1 346 ? -16.531 12.142  44.793  1    23.836 ? 346 ALA   B O     1 ? 
ATOM   5550 C  CB    . ALA   B 1 346 ? -16.956 15.224  43.669  1    20.957 ? 346 ALA   B CB    1 ? 
ATOM   5551 N  N     . PRO   B 1 347 ? -17.577 12.286  42.796  1    20.138 ? 347 PRO   B N     1 ? 
ATOM   5552 C  CA    . PRO   B 1 347 ? -16.945 11.087  42.27   1    21.138 ? 347 PRO   B CA    1 ? 
ATOM   5553 C  C     . PRO   B 1 347 ? -15.439 11.291  42.142  1    21.405 ? 347 PRO   B C     1 ? 
ATOM   5554 O  O     . PRO   B 1 347 ? -14.976 12.419  42.014  1    23.105 ? 347 PRO   B O     1 ? 
ATOM   5555 C  CB    . PRO   B 1 347 ? -17.464 11.013  40.839  1    22.141 ? 347 PRO   B CB    1 ? 
ATOM   5556 C  CG    . PRO   B 1 347 ? -18.735 11.839  40.813  1    24.961 ? 347 PRO   B CG    1 ? 
ATOM   5557 C  CD    . PRO   B 1 347 ? -18.495 12.92   41.822  1    22.696 ? 347 PRO   B CD    1 ? 
ATOM   5558 N  N     . LEU   B 1 348 ? -14.685 10.194  42.199  1    20.936 ? 348 LEU   B N     1 ? 
ATOM   5559 C  CA    . LEU   B 1 348 ? -13.244 10.272  42.078  1    20.648 ? 348 LEU   B CA    1 ? 
ATOM   5560 C  C     . LEU   B 1 348 ? -12.832 9.584   40.785  1    20.104 ? 348 LEU   B C     1 ? 
ATOM   5561 O  O     . LEU   B 1 348 ? -13.392 8.542   40.439  1    25.145 ? 348 LEU   B O     1 ? 
ATOM   5562 C  CB    . LEU   B 1 348 ? -12.654 9.593   43.311  1    21.839 ? 348 LEU   B CB    1 ? 
ATOM   5563 C  CG    . LEU   B 1 348 ? -12.931 10.295  44.648  1    22.755 ? 348 LEU   B CG    1 ? 
ATOM   5564 C  CD1   . LEU   B 1 348 ? -12.444 9.472   45.846  1    26.317 ? 348 LEU   B CD1   1 ? 
ATOM   5565 C  CD2   . LEU   B 1 348 ? -12.34  11.686  44.71   1    23.368 ? 348 LEU   B CD2   1 ? 
ATOM   5566 N  N     . ASN   B 1 349 ? -11.86  10.173  40.071  1    20.052 ? 349 ASN   B N     1 ? 
ATOM   5567 C  CA    . ASN   B 1 349 ? -11.333 9.522   38.884  1    20.616 ? 349 ASN   B CA    1 ? 
ATOM   5568 C  C     . ASN   B 1 349 ? -10.536 8.277   39.304  1    22.542 ? 349 ASN   B C     1 ? 
ATOM   5569 O  O     . ASN   B 1 349 ? -9.877  8.269   40.362  1    22.224 ? 349 ASN   B O     1 ? 
ATOM   5570 C  CB    . ASN   B 1 349 ? -10.395 10.435  38.09   1    19.955 ? 349 ASN   B CB    1 ? 
ATOM   5571 C  CG    . ASN   B 1 349 ? -10.964 11.77   37.652  1    21.251 ? 349 ASN   B CG    1 ? 
ATOM   5572 O  OD1   . ASN   B 1 349 ? -10.243 12.787  37.676  1    21.32  ? 349 ASN   B OD1   1 ? 
ATOM   5573 N  ND2   . ASN   B 1 349 ? -12.198 11.78   37.158  1    19.969 ? 349 ASN   B ND2   1 ? 
ATOM   5574 N  N     . GLN   B 1 350 ? -10.564 7.241   38.462  1    22.38  ? 350 GLN   B N     1 ? 
ATOM   5575 C  CA    . GLN   B 1 350 ? -9.815  6.016   38.725  1    25.332 ? 350 GLN   B CA    1 ? 
ATOM   5576 C  C     . GLN   B 1 350 ? -8.4    6.127   38.149  1    23.963 ? 350 GLN   B C     1 ? 
ATOM   5577 O  O     . GLN   B 1 350 ? -8.241  6.496   36.991  1    25.929 ? 350 GLN   B O     1 ? 
ATOM   5578 C  CB    . GLN   B 1 350 ? -10.564 4.858   38.069  1    29.036 ? 350 GLN   B CB    1 ? 
ATOM   5579 C  CG    . GLN   B 1 350 ? -10.106 3.465   38.494  1    35.772 ? 350 GLN   B CG    1 ? 
ATOM   5580 C  CD    . GLN   B 1 350 ? -11.173 2.43    38.19   1    44.365 ? 350 GLN   B CD    1 ? 
ATOM   5581 O  OE1   . GLN   B 1 350 ? -12.322 2.52    38.66   1    54.248 ? 350 GLN   B OE1   1 ? 
ATOM   5582 N  NE2   . GLN   B 1 350 ? -10.816 1.441   37.378  1    46.639 ? 350 GLN   B NE2   1 ? 
ATOM   5583 N  N     . ALA   B 1 351 ? -7.379  5.774   38.942  1    22.658 ? 351 ALA   B N     1 ? 
ATOM   5584 C  CA    . ALA   B 1 351 ? -6.003  5.852   38.467  1    22.515 ? 351 ALA   B CA    1 ? 
ATOM   5585 C  C     . ALA   B 1 351 ? -5.72   4.668   37.547  1    23.639 ? 351 ALA   B C     1 ? 
ATOM   5586 O  O     . ALA   B 1 351 ? -6.208  3.553   37.799  1    28.296 ? 351 ALA   B O     1 ? 
ATOM   5587 C  CB    . ALA   B 1 351 ? -5.038  5.91    39.64   1    21.62  ? 351 ALA   B CB    1 ? 
ATOM   5588 N  N     . ASP   B 1 352 ? -4.962  4.929   36.474  1    19.279 ? 352 ASP   B N     1 ? 
ATOM   5589 C  CA    . ASP   B 1 352 ? -4.602  3.916   35.484  1    19.17  ? 352 ASP   B CA    1 ? 
ATOM   5590 C  C     . ASP   B 1 352 ? -3.145  3.517   35.706  1    18.034 ? 352 ASP   B C     1 ? 
ATOM   5591 O  O     . ASP   B 1 352 ? -2.235  4.282   35.343  1    15.875 ? 352 ASP   B O     1 ? 
ATOM   5592 C  CB    . ASP   B 1 352 ? -4.73   4.454   34.073  1    18.896 ? 352 ASP   B CB    1 ? 
ATOM   5593 C  CG    . ASP   B 1 352 ? -4.228  3.502   32.995  1    21.789 ? 352 ASP   B CG    1 ? 
ATOM   5594 O  OD1   . ASP   B 1 352 ? -3.909  2.359   33.346  1    20.483 ? 352 ASP   B OD1   1 ? 
ATOM   5595 O  OD2   . ASP   B 1 352 ? -4.133  3.904   31.812  1    26.872 ? 352 ASP   B OD2   1 ? 
ATOM   5596 N  N     . PRO   B 1 353 ? -2.87   2.353   36.347  1    18.42  ? 353 PRO   B N     1 ? 
ATOM   5597 C  CA    . PRO   B 1 353 ? -1.5    1.931   36.62   1    18.807 ? 353 PRO   B CA    1 ? 
ATOM   5598 C  C     . PRO   B 1 353 ? -0.573  1.888   35.413  1    17.442 ? 353 PRO   B C     1 ? 
ATOM   5599 O  O     . PRO   B 1 353 ? 0.637   1.99    35.581  1    17.711 ? 353 PRO   B O     1 ? 
ATOM   5600 C  CB    . PRO   B 1 353 ? -1.635  0.574   37.302  1    19.765 ? 353 PRO   B CB    1 ? 
ATOM   5601 C  CG    . PRO   B 1 353 ? -3.021  0.691   37.958  1    22.242 ? 353 PRO   B CG    1 ? 
ATOM   5602 C  CD    . PRO   B 1 353 ? -3.851  1.404   36.911  1    19.988 ? 353 PRO   B CD    1 ? 
ATOM   5603 N  N     . LYS   B 1 354 ? -1.131  1.736   34.206  1    18.044 ? 354 LYS   B N     1 ? 
ATOM   5604 C  CA    . LYS   B 1 354 ? -0.286  1.565   33.04   1    18.568 ? 354 LYS   B CA    1 ? 
ATOM   5605 C  C     . LYS   B 1 354 ? 0.499   2.84    32.721  1    19.104 ? 354 LYS   B C     1 ? 
ATOM   5606 O  O     . LYS   B 1 354 ? 1.473   2.793   31.957  1    20.232 ? 354 LYS   B O     1 ? 
ATOM   5607 C  CB    . LYS   B 1 354 ? -1.118  1.132   31.831  1    20.61  ? 354 LYS   B CB    1 ? 
ATOM   5608 C  CG    . LYS   B 1 354 ? -1.789  -0.239  32.003  1    23.387 ? 354 LYS   B CG    1 ? 
ATOM   5609 C  CD    . LYS   B 1 354 ? -2.645  -0.634  30.802  1    29.484 ? 354 LYS   B CD    1 ? 
ATOM   5610 C  CE    . LYS   B 1 354 ? -3.441  -1.903  31.042  1    34.31  ? 354 LYS   B CE    1 ? 
ATOM   5611 N  NZ    . LYS   B 1 354 ? -4.153  -2.475  29.889  1    39.023 ? 354 LYS   B NZ    1 ? 
ATOM   5612 N  N     . THR   B 1 355 ? 0.06    3.977   33.267  1    16.943 ? 355 THR   B N     1 ? 
ATOM   5613 C  CA    . THR   B 1 355 ? 0.731   5.237   32.967  1    15.254 ? 355 THR   B CA    1 ? 
ATOM   5614 C  C     . THR   B 1 355 ? 1.316   5.865   34.231  1    14.654 ? 355 THR   B C     1 ? 
ATOM   5615 O  O     . THR   B 1 355 ? 1.703   7.039   34.213  1    15.127 ? 355 THR   B O     1 ? 
ATOM   5616 C  CB    . THR   B 1 355 ? -0.222  6.185   32.239  1    16.992 ? 355 THR   B CB    1 ? 
ATOM   5617 O  OG1   . THR   B 1 355 ? -1.453  6.25    32.958  1    16.912 ? 355 THR   B OG1   1 ? 
ATOM   5618 C  CG2   . THR   B 1 355 ? -0.385  5.761   30.786  1    17.728 ? 355 THR   B CG2   1 ? 
ATOM   5619 N  N     . PHE   B 1 356 ? 1.427   5.066   35.303  1    14.311 ? 356 PHE   B N     1 ? 
ATOM   5620 C  CA    . PHE   B 1 356 ? 2.12    5.563   36.48   1    13.228 ? 356 PHE   B CA    1 ? 
ATOM   5621 C  C     . PHE   B 1 356 ? 3.558   5.974   36.165  1    13.186 ? 356 PHE   B C     1 ? 
ATOM   5622 O  O     . PHE   B 1 356 ? 3.979   7.052   36.564  1    13.986 ? 356 PHE   B O     1 ? 
ATOM   5623 C  CB    . PHE   B 1 356 ? 2.17    4.556   37.639  1    13.422 ? 356 PHE   B CB    1 ? 
ATOM   5624 C  CG    . PHE   B 1 356 ? 0.83    4.358   38.326  1    14.123 ? 356 PHE   B CG    1 ? 
ATOM   5625 C  CD1   . PHE   B 1 356 ? -0.311  5.081   37.938  1    14.947 ? 356 PHE   B CD1   1 ? 
ATOM   5626 C  CD2   . PHE   B 1 356 ? 0.718   3.459   39.389  1    15.145 ? 356 PHE   B CD2   1 ? 
ATOM   5627 C  CE1   . PHE   B 1 356 ? -1.532  4.892   38.602  1    16.725 ? 356 PHE   B CE1   1 ? 
ATOM   5628 C  CE2   . PHE   B 1 356 ? -0.504  3.259   40.036  1    15.7   ? 356 PHE   B CE2   1 ? 
ATOM   5629 C  CZ    . PHE   B 1 356 ? -1.618  3.996   39.663  1    15.239 ? 356 PHE   B CZ    1 ? 
ATOM   5630 N  N     . TYR   B 1 357 ? 4.301   5.112   35.446  1    14.716 ? 357 TYR   B N     1 ? 
ATOM   5631 C  CA    . TYR   B 1 357 ? 5.745   5.292   35.374  1    14.507 ? 357 TYR   B CA    1 ? 
ATOM   5632 C  C     . TYR   B 1 357 ? 6.185   5.54    33.941  1    14.167 ? 357 TYR   B C     1 ? 
ATOM   5633 O  O     . TYR   B 1 357 ? 6.005   4.669   33.083  1    17.695 ? 357 TYR   B O     1 ? 
ATOM   5634 C  CB    . TYR   B 1 357 ? 6.483   4.051   35.895  1    15.289 ? 357 TYR   B CB    1 ? 
ATOM   5635 C  CG    . TYR   B 1 357 ? 6.166   3.667   37.331  1    14.981 ? 357 TYR   B CG    1 ? 
ATOM   5636 C  CD1   . TYR   B 1 357 ? 6.693   4.403   38.39   1    14.756 ? 357 TYR   B CD1   1 ? 
ATOM   5637 C  CD2   . TYR   B 1 357 ? 5.396   2.56    37.655  1    15.273 ? 357 TYR   B CD2   1 ? 
ATOM   5638 C  CE1   . TYR   B 1 357 ? 6.451   4.06    39.71   1    16.578 ? 357 TYR   B CE1   1 ? 
ATOM   5639 C  CE2   . TYR   B 1 357 ? 5.159   2.2     38.977  1    16.654 ? 357 TYR   B CE2   1 ? 
ATOM   5640 C  CZ    . TYR   B 1 357 ? 5.686   2.954   40.013  1    16.772 ? 357 TYR   B CZ    1 ? 
ATOM   5641 O  OH    . TYR   B 1 357 ? 5.481   2.646   41.34   1    18.428 ? 357 TYR   B OH    1 ? 
ATOM   5642 N  N     . GLY   B 1 358 ? 6.755   6.722   33.689  1    12.715 ? 358 GLY   B N     1 ? 
ATOM   5643 C  CA    . GLY   B 1 358 ? 7.336   7.009   32.386  1    13.601 ? 358 GLY   B CA    1 ? 
ATOM   5644 C  C     . GLY   B 1 358 ? 6.287   7.574   31.443  1    15.083 ? 358 GLY   B C     1 ? 
ATOM   5645 O  O     . GLY   B 1 358 ? 5.1     7.498   31.724  1    17.551 ? 358 GLY   B O     1 ? 
ATOM   5646 N  N     . GLY   B 1 359 ? 6.746   8.079   30.3    1    15.141 ? 359 GLY   B N     1 ? 
ATOM   5647 C  CA    . GLY   B 1 359 ? 5.824   8.537   29.277  1    14.47  ? 359 GLY   B CA    1 ? 
ATOM   5648 C  C     . GLY   B 1 359 ? 5.686   10.059  29.303  1    13.088 ? 359 GLY   B C     1 ? 
ATOM   5649 O  O     . GLY   B 1 359 ? 6.64    10.783  29.627  1    14.693 ? 359 GLY   B O     1 ? 
ATOM   5650 N  N     . GLY   B 1 360 ? 4.474   10.516  28.997  1    13.457 ? 360 GLY   B N     1 ? 
ATOM   5651 C  CA    . GLY   B 1 360 ? 4.237   11.921  28.725  1    15.291 ? 360 GLY   B CA    1 ? 
ATOM   5652 C  C     . GLY   B 1 360 ? 2.97    12.417  29.43   1    14.088 ? 360 GLY   B C     1 ? 
ATOM   5653 O  O     . GLY   B 1 360 ? 2.743   12.126  30.605  1    14.908 ? 360 GLY   B O     1 ? 
ATOM   5654 N  N     . GLU   B 1 361 ? 2.165   13.206  28.713  1    14.478 ? 361 GLU   B N     1 ? 
ATOM   5655 C  CA    . GLU   B 1 361 ? 0.983   13.807  29.286  1    15.804 ? 361 GLU   B CA    1 ? 
ATOM   5656 C  C     . GLU   B 1 361 ? -0.057  12.758  29.673  1    14.575 ? 361 GLU   B C     1 ? 
ATOM   5657 O  O     . GLU   B 1 361 ? -0.771  12.95   30.637  1    14.796 ? 361 GLU   B O     1 ? 
ATOM   5658 C  CB    . GLU   B 1 361 ? 0.229   14.633  28.243  1    18.716 ? 361 GLU   B CB    1 ? 
ATOM   5659 C  CG    . GLU   B 1 361 ? 0.991   15.849  27.758  1    23.912 ? 361 GLU   B CG    1 ? 
ATOM   5660 C  CD    . GLU   B 1 361 ? 0.257   16.575  26.643  1    30.23  ? 361 GLU   B CD    1 ? 
ATOM   5661 O  OE1   . GLU   B 1 361 ? -0.962  16.374  26.387  1    33.903 ? 361 GLU   B OE1   1 ? 
ATOM   5662 O  OE2   . GLU   B 1 361 ? 0.996   17.351  26.001  1    37.37  ? 361 GLU   B OE2   1 ? 
ATOM   5663 N  N     A LYS   B 1 362 ? -0.143  11.654  28.928  0.5  14.828 ? 362 LYS   B N     1 ? 
ATOM   5664 N  N     B LYS   B 1 362 ? -0.152  11.671  28.906  0.5  15.446 ? 362 LYS   B N     1 ? 
ATOM   5665 C  CA    A LYS   B 1 362 ? -1.233  10.7    29.108  0.5  14.352 ? 362 LYS   B CA    1 ? 
ATOM   5666 C  CA    B LYS   B 1 362 ? -1.189  10.666  29.108  0.5  15.415 ? 362 LYS   B CA    1 ? 
ATOM   5667 C  C     A LYS   B 1 362 ? -1.088  10.016  30.465  0.5  14.223 ? 362 LYS   B C     1 ? 
ATOM   5668 C  C     B LYS   B 1 362 ? -1.051  10.078  30.509  0.5  14.91  ? 362 LYS   B C     1 ? 
ATOM   5669 O  O     A LYS   B 1 362 ? -0.029  9.462   30.78   0.5  15.181 ? 362 LYS   B O     1 ? 
ATOM   5670 O  O     B LYS   B 1 362 ? 0.038   9.644   30.895  0.5  15.907 ? 362 LYS   B O     1 ? 
ATOM   5671 C  CB    A LYS   B 1 362 ? -1.312  9.717   27.929  0.5  14.691 ? 362 LYS   B CB    1 ? 
ATOM   5672 C  CB    B LYS   B 1 362 ? -1.092  9.58    28.025  0.5  16.813 ? 362 LYS   B CB    1 ? 
ATOM   5673 C  CG    A LYS   B 1 362 ? -2.551  8.803   27.922  0.5  16.285 ? 362 LYS   B CG    1 ? 
ATOM   5674 C  CG    B LYS   B 1 362 ? -1.637  9.913   26.645  0.5  18.804 ? 362 LYS   B CG    1 ? 
ATOM   5675 C  CD    A LYS   B 1 362 ? -2.616  7.781   26.791  0.5  17.991 ? 362 LYS   B CD    1 ? 
ATOM   5676 C  CD    B LYS   B 1 362 ? -1.443  8.731   25.696  0.5  21.218 ? 362 LYS   B CD    1 ? 
ATOM   5677 C  CE    A LYS   B 1 362 ? -3.986  7.19    26.614  0.5  20.853 ? 362 LYS   B CE    1 ? 
ATOM   5678 C  CE    B LYS   B 1 362 ? -0.097  8.071   25.842  0.5  22.392 ? 362 LYS   B CE    1 ? 
ATOM   5679 N  NZ    A LYS   B 1 362 ? -4.968  8.235   26.331  0.5  23.792 ? 362 LYS   B NZ    1 ? 
ATOM   5680 N  NZ    B LYS   B 1 362 ? 1.003   8.558   24.999  0.5  23.542 ? 362 LYS   B NZ    1 ? 
ATOM   5681 N  N     . GLY   B 1 363 ? -2.148  10.097  31.274  1    13.104 ? 363 GLY   B N     1 ? 
ATOM   5682 C  CA    . GLY   B 1 363 ? -2.118  9.556   32.64   1    13.285 ? 363 GLY   B CA    1 ? 
ATOM   5683 C  C     . GLY   B 1 363 ? -1.187  10.329  33.562  1    14.13  ? 363 GLY   B C     1 ? 
ATOM   5684 O  O     . GLY   B 1 363 ? -0.751  9.787   34.589  1    14.723 ? 363 GLY   B O     1 ? 
ATOM   5685 N  N     . TYR   B 1 364 ? -0.976  11.611  33.239  1    13.473 ? 364 TYR   B N     1 ? 
ATOM   5686 C  CA    . TYR   B 1 364 ? -0.089  12.44   34.052  1    13.568 ? 364 TYR   B CA    1 ? 
ATOM   5687 C  C     . TYR   B 1 364 ? -0.745  13.803  34.3    1    14.019 ? 364 TYR   B C     1 ? 
ATOM   5688 O  O     . TYR   B 1 364 ? -1.081  14.132  35.424  1    12.854 ? 364 TYR   B O     1 ? 
ATOM   5689 C  CB    . TYR   B 1 364 ? 1.269   12.505  33.333  1    13.42  ? 364 TYR   B CB    1 ? 
ATOM   5690 C  CG    . TYR   B 1 364 ? 2.39    13.192  34.115  1    12.802 ? 364 TYR   B CG    1 ? 
ATOM   5691 C  CD1   . TYR   B 1 364 ? 2.769   12.762  35.401  1    12.679 ? 364 TYR   B CD1   1 ? 
ATOM   5692 C  CD2   . TYR   B 1 364 ? 3.031   14.331  33.608  1    12.451 ? 364 TYR   B CD2   1 ? 
ATOM   5693 C  CE1   . TYR   B 1 364 ? 3.802   13.383  36.097  1    12.742 ? 364 TYR   B CE1   1 ? 
ATOM   5694 C  CE2   . TYR   B 1 364 ? 4.069   14.952  34.295  1    12.348 ? 364 TYR   B CE2   1 ? 
ATOM   5695 C  CZ    . TYR   B 1 364 ? 4.438   14.494  35.556  1    10.863 ? 364 TYR   B CZ    1 ? 
ATOM   5696 O  OH    . TYR   B 1 364 ? 5.443   15.117  36.243  1    12.144 ? 364 TYR   B OH    1 ? 
ATOM   5697 N  N     . THR   B 1 365 ? -0.951  14.589  33.234  1    13.748 ? 365 THR   B N     1 ? 
ATOM   5698 C  CA    . THR   B 1 365 ? -1.533  15.925  33.355  1    14.345 ? 365 THR   B CA    1 ? 
ATOM   5699 C  C     . THR   B 1 365 ? -2.933  15.975  32.761  1    14.611 ? 365 THR   B C     1 ? 
ATOM   5700 O  O     . THR   B 1 365 ? -3.529  17.062  32.763  1    14.809 ? 365 THR   B O     1 ? 
ATOM   5701 C  CB    . THR   B 1 365 ? -0.635  16.961  32.676  1    14.278 ? 365 THR   B CB    1 ? 
ATOM   5702 O  OG1   . THR   B 1 365 ? -0.352  16.52   31.336  1    14.408 ? 365 THR   B OG1   1 ? 
ATOM   5703 C  CG2   . THR   B 1 365 ? 0.634   17.216  33.474  1    14.688 ? 365 THR   B CG2   1 ? 
ATOM   5704 N  N     . ASP   B 1 366 ? -3.448  14.828  32.262  1    14.47  ? 366 ASP   B N     1 ? 
ATOM   5705 C  CA    . ASP   B 1 366 ? -4.737  14.821  31.566  1    14.455 ? 366 ASP   B CA    1 ? 
ATOM   5706 C  C     . ASP   B 1 366 ? -5.845  14.123  32.343  1    14.548 ? 366 ASP   B C     1 ? 
ATOM   5707 O  O     . ASP   B 1 366 ? -6.921  13.862  31.773  1    16.136 ? 366 ASP   B O     1 ? 
ATOM   5708 C  CB    . ASP   B 1 366 ? -4.656  14.236  30.16   1    15.018 ? 366 ASP   B CB    1 ? 
ATOM   5709 C  CG    . ASP   B 1 366 ? -4.36   12.745  30.12   1    16.169 ? 366 ASP   B CG    1 ? 
ATOM   5710 O  OD1   . ASP   B 1 366 ? -4.028  12.2    31.192  1    17.034 ? 366 ASP   B OD1   1 ? 
ATOM   5711 O  OD2   . ASP   B 1 366 ? -4.417  12.136  29.021  1    18.602 ? 366 ASP   B OD2   1 ? 
ATOM   5712 N  N     . TYR   B 1 367 ? -5.638  13.869  33.653  1    13.95  ? 367 TYR   B N     1 ? 
ATOM   5713 C  CA    . TYR   B 1 367 ? -6.778  13.517  34.467  1    15.631 ? 367 TYR   B CA    1 ? 
ATOM   5714 C  C     . TYR   B 1 367 ? -7.619  14.77   34.689  1    15.729 ? 367 TYR   B C     1 ? 
ATOM   5715 O  O     . TYR   B 1 367 ? -7.109  15.83   35.053  1    16.232 ? 367 TYR   B O     1 ? 
ATOM   5716 C  CB    . TYR   B 1 367 ? -6.384  12.974  35.836  1    15.246 ? 367 TYR   B CB    1 ? 
ATOM   5717 C  CG    . TYR   B 1 367 ? -5.798  11.575  35.805  1    14.773 ? 367 TYR   B CG    1 ? 
ATOM   5718 C  CD1   . TYR   B 1 367 ? -6.619  10.445  35.77   1    14.992 ? 367 TYR   B CD1   1 ? 
ATOM   5719 C  CD2   . TYR   B 1 367 ? -4.421  11.382  35.831  1    14.09  ? 367 TYR   B CD2   1 ? 
ATOM   5720 C  CE1   . TYR   B 1 367 ? -6.086  9.171   35.8    1    15.618 ? 367 TYR   B CE1   1 ? 
ATOM   5721 C  CE2   . TYR   B 1 367 ? -3.88   10.103  35.867  1    15.574 ? 367 TYR   B CE2   1 ? 
ATOM   5722 C  CZ    . TYR   B 1 367 ? -4.715  8.995   35.848  1    15.783 ? 367 TYR   B CZ    1 ? 
ATOM   5723 O  OH    . TYR   B 1 367 ? -4.241  7.704   35.889  1    17.176 ? 367 TYR   B OH    1 ? 
ATOM   5724 N  N     . PRO   B 1 368 ? -8.945  14.697  34.461  1    16.248 ? 368 PRO   B N     1 ? 
ATOM   5725 C  CA    . PRO   B 1 368 ? -9.76   15.905  34.495  1    16.927 ? 368 PRO   B CA    1 ? 
ATOM   5726 C  C     . PRO   B 1 368 ? -10.087 16.436  35.887  1    16.6   ? 368 PRO   B C     1 ? 
ATOM   5727 O  O     . PRO   B 1 368 ? -10.204 15.695  36.871  1    17.975 ? 368 PRO   B O     1 ? 
ATOM   5728 C  CB    . PRO   B 1 368 ? -11.05  15.461  33.794  1    17.95  ? 368 PRO   B CB    1 ? 
ATOM   5729 C  CG    . PRO   B 1 368 ? -11.12  13.971  34.034  1    18.527 ? 368 PRO   B CG    1 ? 
ATOM   5730 C  CD    . PRO   B 1 368 ? -9.702  13.482  34.064  1    16.218 ? 368 PRO   B CD    1 ? 
ATOM   5731 N  N     . PHE   B 1 369 ? -10.27  17.751  35.925  1    17.417 ? 369 PHE   B N     1 ? 
ATOM   5732 C  CA    . PHE   B 1 369 ? -10.798 18.434  37.092  1    15.794 ? 369 PHE   B CA    1 ? 
ATOM   5733 C  C     . PHE   B 1 369 ? -12.314 18.263  37.131  1    17.643 ? 369 PHE   B C     1 ? 
ATOM   5734 O  O     . PHE   B 1 369 ? -12.97  18.01   36.1    1    19.293 ? 369 PHE   B O     1 ? 
ATOM   5735 C  CB    . PHE   B 1 369 ? -10.47  19.922  36.957  1    16.899 ? 369 PHE   B CB    1 ? 
ATOM   5736 C  CG    . PHE   B 1 369 ? -9.007  20.229  37.236  1    16.199 ? 369 PHE   B CG    1 ? 
ATOM   5737 C  CD1   . PHE   B 1 369 ? -8.039  20.06   36.249  1    18.606 ? 369 PHE   B CD1   1 ? 
ATOM   5738 C  CD2   . PHE   B 1 369 ? -8.6    20.675  38.492  1    16.081 ? 369 PHE   B CD2   1 ? 
ATOM   5739 C  CE1   . PHE   B 1 369 ? -6.7    20.359  36.5    1    17.735 ? 369 PHE   B CE1   1 ? 
ATOM   5740 C  CE2   . PHE   B 1 369 ? -7.253  20.945  38.74   1    16.992 ? 369 PHE   B CE2   1 ? 
ATOM   5741 C  CZ    . PHE   B 1 369 ? -6.316  20.824  37.741  1    17.342 ? 369 PHE   B CZ    1 ? 
ATOM   5742 N  N     . LEU   B 1 370 ? -12.857 18.475  38.335  1    18.439 ? 370 LEU   B N     1 ? 
ATOM   5743 C  CA    . LEU   B 1 370 ? -14.289 18.416  38.538  1    21.46  ? 370 LEU   B CA    1 ? 
ATOM   5744 C  C     . LEU   B 1 370 ? -14.928 19.559  37.73   1    24.169 ? 370 LEU   B C     1 ? 
ATOM   5745 O  O     . LEU   B 1 370 ? -16.052 19.271  37.258  1    30.45  ? 370 LEU   B O     1 ? 
ATOM   5746 C  CB    . LEU   B 1 370 ? -14.488 18.569  40.052  1    24.505 ? 370 LEU   B CB    1 ? 
ATOM   5747 C  CG    . LEU   B 1 370 ? -15.85  18.154  40.621  1    26.827 ? 370 LEU   B CG    1 ? 
ATOM   5748 C  CD1   . LEU   B 1 370 ? -16.228 16.698  40.337  1    26.382 ? 370 LEU   B CD1   1 ? 
ATOM   5749 C  CD2   . LEU   B 1 370 ? -15.856 18.422  42.111  1    27.358 ? 370 LEU   B CD2   1 ? 
HETATM 5750 N  N1    . FMN   C 2 .   ? 9.53    3.532   3.068   1    9.853  ? 401 FMN   A N1    1 ? 
HETATM 5751 C  C2    . FMN   C 2 .   ? 10.652  4.257   3.245   1    9.8    ? 401 FMN   A C2    1 ? 
HETATM 5752 O  O2    . FMN   C 2 .   ? 11.085  4.47    4.39    1    10.153 ? 401 FMN   A O2    1 ? 
HETATM 5753 N  N3    . FMN   C 2 .   ? 11.342  4.841   2.192   1    8.94   ? 401 FMN   A N3    1 ? 
HETATM 5754 C  C4    . FMN   C 2 .   ? 10.957  4.617   0.894   1    10.297 ? 401 FMN   A C4    1 ? 
HETATM 5755 O  O4    . FMN   C 2 .   ? 11.526  5.22    -0.013  1    10.318 ? 401 FMN   A O4    1 ? 
HETATM 5756 C  C4A   . FMN   C 2 .   ? 9.775   3.852   0.667   1    10.164 ? 401 FMN   A C4A   1 ? 
HETATM 5757 N  N5    . FMN   C 2 .   ? 9.402   3.557   -0.595  1    10.537 ? 401 FMN   A N5    1 ? 
HETATM 5758 C  C5A   . FMN   C 2 .   ? 8.203   2.918   -0.751  1    10.276 ? 401 FMN   A C5A   1 ? 
HETATM 5759 C  C6    . FMN   C 2 .   ? 7.707   2.763   -2.052  1    10.943 ? 401 FMN   A C6    1 ? 
HETATM 5760 C  C7    . FMN   C 2 .   ? 6.44    2.257   -2.289  1    11.602 ? 401 FMN   A C7    1 ? 
HETATM 5761 C  C7M   . FMN   C 2 .   ? 5.917   2.143   -3.71   1    12.997 ? 401 FMN   A C7M   1 ? 
HETATM 5762 C  C8    . FMN   C 2 .   ? 5.662   1.771   -1.202  1    11.669 ? 401 FMN   A C8    1 ? 
HETATM 5763 C  C8M   . FMN   C 2 .   ? 4.285   1.183   -1.421  1    12.747 ? 401 FMN   A C8M   1 ? 
HETATM 5764 C  C9    . FMN   C 2 .   ? 6.205   1.796   0.075   1    10.891 ? 401 FMN   A C9    1 ? 
HETATM 5765 C  C9A   . FMN   C 2 .   ? 7.446   2.415   0.324   1    10.752 ? 401 FMN   A C9A   1 ? 
HETATM 5766 N  N10   . FMN   C 2 .   ? 7.96    2.594   1.61    1    10.559 ? 401 FMN   A N10   1 ? 
HETATM 5767 C  C10   . FMN   C 2 .   ? 9.104   3.35    1.83    1    10.668 ? 401 FMN   A C10   1 ? 
HETATM 5768 C  "C1'" . FMN   C 2 .   ? 7.141   2.287   2.781   1    11.311 ? 401 FMN   A "C1'" 1 ? 
HETATM 5769 C  "C2'" . FMN   C 2 .   ? 6.08    3.424   2.93    1    10.976 ? 401 FMN   A "C2'" 1 ? 
HETATM 5770 O  "O2'" . FMN   C 2 .   ? 6.692   4.655   3.311   1    10.89  ? 401 FMN   A "O2'" 1 ? 
HETATM 5771 C  "C3'" . FMN   C 2 .   ? 5.04    3.122   3.998   1    10.959 ? 401 FMN   A "C3'" 1 ? 
HETATM 5772 O  "O3'" . FMN   C 2 .   ? 5.696   2.995   5.256   1    11.005 ? 401 FMN   A "O3'" 1 ? 
HETATM 5773 C  "C4'" . FMN   C 2 .   ? 4.254   1.837   3.751   1    11.101 ? 401 FMN   A "C4'" 1 ? 
HETATM 5774 O  "O4'" . FMN   C 2 .   ? 3.779   1.818   2.405   1    13.084 ? 401 FMN   A "O4'" 1 ? 
HETATM 5775 C  "C5'" . FMN   C 2 .   ? 3.1     1.641   4.728   1    11.607 ? 401 FMN   A "C5'" 1 ? 
HETATM 5776 O  "O5'" . FMN   C 2 .   ? 2.228   2.8     4.768   1    11.846 ? 401 FMN   A "O5'" 1 ? 
HETATM 5777 P  P     . FMN   C 2 .   ? 0.827   2.825   3.954   1    12.825 ? 401 FMN   A P     1 ? 
HETATM 5778 O  O1P   . FMN   C 2 .   ? 0.199   4.181   4.287   1    13.337 ? 401 FMN   A O1P   1 ? 
HETATM 5779 O  O2P   . FMN   C 2 .   ? -0.007  1.664   4.488   1    12.338 ? 401 FMN   A O2P   1 ? 
HETATM 5780 O  O3P   . FMN   C 2 .   ? 1.205   2.663   2.489   1    13.137 ? 401 FMN   A O3P   1 ? 
HETATM 5781 C  C1    . EDO   D 3 .   ? 19.779  24.403  9.007   1    22.102 ? 402 EDO   A C1    1 ? 
HETATM 5782 O  O1    . EDO   D 3 .   ? 18.819  24.117  10.026  1    17.677 ? 402 EDO   A O1    1 ? 
HETATM 5783 C  C2    . EDO   D 3 .   ? 20.981  25.099  9.486   1    23.878 ? 402 EDO   A C2    1 ? 
HETATM 5784 O  O2    . EDO   D 3 .   ? 20.578  26.266  10.248  1    28.343 ? 402 EDO   A O2    1 ? 
HETATM 5785 C  C1    A EDO   E 3 .   ? 33.086  3.536   2.422   0.5  18.534 ? 403 EDO   A C1    1 ? 
HETATM 5786 C  C1    B EDO   E 3 .   ? 33.447  3.144   3.378   0.5  19.172 ? 403 EDO   A C1    1 ? 
HETATM 5787 O  O1    A EDO   E 3 .   ? 32.585  4.229   1.281   0.5  18.152 ? 403 EDO   A O1    1 ? 
HETATM 5788 O  O1    B EDO   E 3 .   ? 34.799  3.433   3.156   0.5  19.581 ? 403 EDO   A O1    1 ? 
HETATM 5789 C  C2    A EDO   E 3 .   ? 33.883  2.29    2.169   0.5  18.116 ? 403 EDO   A C2    1 ? 
HETATM 5790 C  C2    B EDO   E 3 .   ? 32.586  3.203   2.17    0.5  18.553 ? 403 EDO   A C2    1 ? 
HETATM 5791 O  O2    A EDO   E 3 .   ? 33.68   1.668   0.913   0.5  19.519 ? 403 EDO   A O2    1 ? 
HETATM 5792 O  O2    B EDO   E 3 .   ? 32.975  4.194   1.214   0.5  20.235 ? 403 EDO   A O2    1 ? 
HETATM 5793 C  C1    A EDO   F 3 .   ? 21.431  21.227  15.951  0.5  15.756 ? 404 EDO   A C1    1 ? 
HETATM 5794 C  C1    B EDO   F 3 .   ? 22.775  23.713  12.776  0.5  26.11  ? 404 EDO   A C1    1 ? 
HETATM 5795 O  O1    A EDO   F 3 .   ? 20.485  21.782  16.857  0.5  17.858 ? 404 EDO   A O1    1 ? 
HETATM 5796 O  O1    B EDO   F 3 .   ? 22.423  24.241  14.037  0.5  26.531 ? 404 EDO   A O1    1 ? 
HETATM 5797 C  C2    A EDO   F 3 .   ? 22.395  22.279  15.618  0.5  19.169 ? 404 EDO   A C2    1 ? 
HETATM 5798 C  C2    B EDO   F 3 .   ? 24.214  23.419  12.756  0.5  27.022 ? 404 EDO   A C2    1 ? 
HETATM 5799 O  O2    A EDO   F 3 .   ? 22.692  22.301  14.256  0.5  21.293 ? 404 EDO   A O2    1 ? 
HETATM 5800 O  O2    B EDO   F 3 .   ? 24.807  23.613  14.036  0.5  32.058 ? 404 EDO   A O2    1 ? 
HETATM 5801 C  C1    . A1I6V G 4 .   ? 13.678  2.479   0.491   1    18.018 ? 405 A1I6V A C1    1 ? 
HETATM 5802 C  C2    . A1I6V G 4 .   ? 12.496  1.704   0.98    1    17.179 ? 405 A1I6V A C2    1 ? 
HETATM 5803 O  O1    . A1I6V G 4 .   ? 12.317  1.756   2.123   1    11.981 ? 405 A1I6V A O1    1 ? 
HETATM 5804 C  C3    . A1I6V G 4 .   ? 11.572  0.816   0.219   1    21.481 ? 405 A1I6V A C3    1 ? 
HETATM 5805 C  C4    . A1I6V G 4 .   ? 10.485  0.112   1.062   1    23.326 ? 405 A1I6V A C4    1 ? 
HETATM 5806 C  C5    . A1I6V G 4 .   ? 9.9     -1.136  0.446   1    26.697 ? 405 A1I6V A C5    1 ? 
HETATM 5807 C  C6    . A1I6V G 4 .   ? 8.707   -1.738  1.236   1    28.168 ? 405 A1I6V A C6    1 ? 
HETATM 5808 C  C7    . A1I6V G 4 .   ? 8.077   -0.991  2.362   1    25.707 ? 405 A1I6V A C7    1 ? 
HETATM 5809 O  O2    . A1I6V G 4 .   ? 8.301   -2.856  0.99    1    36.625 ? 405 A1I6V A O2    1 ? 
HETATM 5810 C  C8    . A1I6V G 4 .   ? 11.004  -2.25   0.543   1    29.776 ? 405 A1I6V A C8    1 ? 
HETATM 5811 C  C9    . A1I6V G 4 .   ? 11.792  -2.182  1.808   1    25.338 ? 405 A1I6V A C9    1 ? 
HETATM 5812 O  O3    . A1I6V G 4 .   ? 11.276  -3.119  -0.271  1    38.763 ? 405 A1I6V A O3    1 ? 
HETATM 5813 C  C10   . A1I6V G 4 .   ? 9.49    -0.885  -1.035  1    26.329 ? 405 A1I6V A C10   1 ? 
HETATM 5814 C  C11   . A1I6V G 4 .   ? 10.452  -0.044  -1.851  1    26.361 ? 405 A1I6V A C11   1 ? 
HETATM 5815 C  C12   . A1I6V G 4 .   ? 11.683  0.452   -1.166  1    23.825 ? 405 A1I6V A C12   1 ? 
HETATM 5816 C  C13   . A1I6V G 4 .   ? 12.853  1.006   -1.91   1    22.931 ? 405 A1I6V A C13   1 ? 
HETATM 5817 NA NA    . NA    H 5 .   ? 14.873  25.185  13.172  1    61.308 ? 406 NA    A NA    1 ? 
HETATM 5818 CL CL    A CL    I 6 .   ? -0.976  21.979  -5.079  0.5  34.308 ? 407 CL    A CL    1 ? 
HETATM 5819 CL CL    B CL    I 6 .   ? -2.143  21.382  -3.465  0.5  29.809 ? 407 CL    A CL    1 ? 
HETATM 5820 N  N1    . FMN   J 2 .   ? 6.715   6.452   48.166  1    10.741 ? 401 FMN   B N1    1 ? 
HETATM 5821 C  C2    . FMN   J 2 .   ? 7.793   7.204   48.408  1    10.481 ? 401 FMN   B C2    1 ? 
HETATM 5822 O  O2    . FMN   J 2 .   ? 8.211   7.376   49.591  1    10.321 ? 401 FMN   B O2    1 ? 
HETATM 5823 N  N3    . FMN   J 2 .   ? 8.467   7.841   47.421  1    9.909  ? 401 FMN   B N3    1 ? 
HETATM 5824 C  C4    . FMN   J 2 .   ? 8.109   7.695   46.096  1    10.376 ? 401 FMN   B C4    1 ? 
HETATM 5825 O  O4    . FMN   J 2 .   ? 8.727   8.32    45.221  1    10.82  ? 401 FMN   B O4    1 ? 
HETATM 5826 C  C4A   . FMN   J 2 .   ? 6.987   6.859   45.809  1    10.18  ? 401 FMN   B C4A   1 ? 
HETATM 5827 N  N5    . FMN   J 2 .   ? 6.667   6.592   44.555  1    10.002 ? 401 FMN   B N5    1 ? 
HETATM 5828 C  C5A   . FMN   J 2 .   ? 5.468   5.958   44.319  1    10.269 ? 401 FMN   B C5A   1 ? 
HETATM 5829 C  C6    . FMN   J 2 .   ? 5.012   5.813   43.001  1    10.547 ? 401 FMN   B C6    1 ? 
HETATM 5830 C  C7    . FMN   J 2 .   ? 3.785   5.22    42.696  1    10.882 ? 401 FMN   B C7    1 ? 
HETATM 5831 C  C7M   . FMN   J 2 .   ? 3.266   5.179   41.267  1    12.422 ? 401 FMN   B C7M   1 ? 
HETATM 5832 C  C8    . FMN   J 2 .   ? 2.991   4.702   43.758  1    10.249 ? 401 FMN   B C8    1 ? 
HETATM 5833 C  C8M   . FMN   J 2 .   ? 1.657   4.046   43.498  1    11.189 ? 401 FMN   B C8M   1 ? 
HETATM 5834 C  C9    . FMN   J 2 .   ? 3.514   4.729   45.059  1    10.507 ? 401 FMN   B C9    1 ? 
HETATM 5835 C  C9A   . FMN   J 2 .   ? 4.72    5.378   45.361  1    10.194 ? 401 FMN   B C9A   1 ? 
HETATM 5836 N  N10   . FMN   J 2 .   ? 5.188   5.532   46.674  1    10.418 ? 401 FMN   B N10   1 ? 
HETATM 5837 C  C10   . FMN   J 2 .   ? 6.313   6.29    46.928  1    10.155 ? 401 FMN   B C10   1 ? 
HETATM 5838 C  "C1'" . FMN   J 2 .   ? 4.35    5.089   47.787  1    10.912 ? 401 FMN   B "C1'" 1 ? 
HETATM 5839 C  "C2'" . FMN   J 2 .   ? 3.247   6.215   47.985  1    11.25  ? 401 FMN   B "C2'" 1 ? 
HETATM 5840 O  "O2'" . FMN   J 2 .   ? 3.818   7.478   48.432  1    12.009 ? 401 FMN   B "O2'" 1 ? 
HETATM 5841 C  "C3'" . FMN   J 2 .   ? 2.206   5.811   49.039  1    10.309 ? 401 FMN   B "C3'" 1 ? 
HETATM 5842 O  "O3'" . FMN   J 2 .   ? 2.883   5.707   50.284  1    11.266 ? 401 FMN   B "O3'" 1 ? 
HETATM 5843 C  "C4'" . FMN   J 2 .   ? 1.491   4.488   48.741  1    11.218 ? 401 FMN   B "C4'" 1 ? 
HETATM 5844 O  "O4'" . FMN   J 2 .   ? 1.045   4.503   47.377  1    12.555 ? 401 FMN   B "O4'" 1 ? 
HETATM 5845 C  "C5'" . FMN   J 2 .   ? 0.318   4.258   49.678  1    12.474 ? 401 FMN   B "C5'" 1 ? 
HETATM 5846 O  "O5'" . FMN   J 2 .   ? -0.612  5.376   49.698  1    12.756 ? 401 FMN   B "O5'" 1 ? 
HETATM 5847 P  P     . FMN   J 2 .   ? -1.975  5.358   48.848  1    12.86  ? 401 FMN   B P     1 ? 
HETATM 5848 O  O1P   . FMN   J 2 .   ? -2.651  6.677   49.258  1    13.023 ? 401 FMN   B O1P   1 ? 
HETATM 5849 O  O2P   . FMN   J 2 .   ? -2.803  4.131   49.289  1    12.98  ? 401 FMN   B O2P   1 ? 
HETATM 5850 O  O3P   . FMN   J 2 .   ? -1.586  5.261   47.366  1    12.805 ? 401 FMN   B O3P   1 ? 
HETATM 5851 C  C1    . EDO   K 3 .   ? 30.754  5.843   47.968  1    23.113 ? 402 EDO   B C1    1 ? 
HETATM 5852 O  O1    . EDO   K 3 .   ? 30.887  5.544   46.589  1    24.311 ? 402 EDO   B O1    1 ? 
HETATM 5853 C  C2    . EDO   K 3 .   ? 29.918  7.021   48.206  1    22.094 ? 402 EDO   B C2    1 ? 
HETATM 5854 O  O2    . EDO   K 3 .   ? 29.898  7.846   47.068  1    22.323 ? 402 EDO   B O2    1 ? 
HETATM 5855 C  C1    . EDO   L 3 .   ? 10.017  9.399   29.588  1    17.532 ? 403 EDO   B C1    1 ? 
HETATM 5856 O  O1    . EDO   L 3 .   ? 9.597   8.726   30.773  1    19.265 ? 403 EDO   B O1    1 ? 
HETATM 5857 C  C2    . EDO   L 3 .   ? 11.317  10.139  29.836  1    18.414 ? 403 EDO   B C2    1 ? 
HETATM 5858 O  O2    . EDO   L 3 .   ? 11.141  10.999  30.966  1    19.012 ? 403 EDO   B O2    1 ? 
HETATM 5859 C  C1    . A1I6V M 4 .   ? 10.749  5.658   45.543  0.9  17.618 ? 404 A1I6V B C1    1 ? 
HETATM 5860 C  C2    . A1I6V M 4 .   ? 9.682   4.795   46.131  0.9  15.383 ? 404 A1I6V B C2    1 ? 
HETATM 5861 O  O1    . A1I6V M 4 .   ? 9.489   4.809   47.293  1    11.907 ? 404 A1I6V B O1    1 ? 
HETATM 5862 C  C3    . A1I6V M 4 .   ? 8.819   3.916   45.335  0.9  18.89  ? 404 A1I6V B C3    1 ? 
HETATM 5863 C  C4    . A1I6V M 4 .   ? 7.716   3.143   46.113  0.9  21.372 ? 404 A1I6V B C4    1 ? 
HETATM 5864 C  C5    . A1I6V M 4 .   ? 7.225   1.906   45.4    0.5  24.533 ? 404 A1I6V B C5    1 ? 
HETATM 5865 C  C6    . A1I6V M 4 .   ? 6.015   1.268   46.111  0.9  28.042 ? 404 A1I6V B C6    1 ? 
HETATM 5866 C  C7    . A1I6V M 4 .   ? 5.548   -0.046  45.562  0.9  30.896 ? 404 A1I6V B C7    1 ? 
HETATM 5867 O  O2    . A1I6V M 4 .   ? 5.436   1.763   47.047  0.9  26.987 ? 404 A1I6V B O2    1 ? 
HETATM 5868 C  C8    . A1I6V M 4 .   ? 8.377   0.842   45.473  0.9  27.357 ? 404 A1I6V B C8    1 ? 
HETATM 5869 C  C9    . A1I6V M 4 .   ? 8.675   -0.053  44.309  0.9  29.211 ? 404 A1I6V B C9    1 ? 
HETATM 5870 O  O3    . A1I6V M 4 .   ? 9.063   0.731   46.46   0.9  26.687 ? 404 A1I6V B O3    1 ? 
HETATM 5871 C  C10   . A1I6V M 4 .   ? 6.864   2.234   43.926  0.9  22.553 ? 404 A1I6V B C10   1 ? 
HETATM 5872 C  C11   . A1I6V M 4 .   ? 7.809   3.177   43.189  0.9  20.943 ? 404 A1I6V B C11   1 ? 
HETATM 5873 C  C12   . A1I6V M 4 .   ? 9.023   3.633   43.937  0.9  20.976 ? 404 A1I6V B C12   1 ? 
HETATM 5874 C  C13   . A1I6V M 4 .   ? 10.305  4.136   43.301  0.9  19.842 ? 404 A1I6V B C13   1 ? 
HETATM 5875 NA NA    . NA    N 5 .   ? -8.712  26.313  55.578  1    49.347 ? 405 NA    B NA    1 ? 
HETATM 5876 CL CL    . CL    O 6 .   ? 25.277  6.177   69.837  1    72.388 ? 406 CL    B CL    1 ? 
HETATM 5877 O  O     . HOH   P 7 .   ? 13.727  26.355  -8.719  1    26.903 ? 501 HOH   A O     1 ? 
HETATM 5878 O  O     . HOH   P 7 .   ? 16.93   -7.191  29.057  1    40.19  ? 502 HOH   A O     1 ? 
HETATM 5879 O  O     . HOH   P 7 .   ? 13.672  0.989   29.842  1    28.86  ? 503 HOH   A O     1 ? 
HETATM 5880 O  O     . HOH   P 7 .   ? 10.934  -8.808  25.998  1    40.585 ? 504 HOH   A O     1 ? 
HETATM 5881 O  O     . HOH   P 7 .   ? 37.769  -1.593  17.653  1    54.837 ? 505 HOH   A O     1 ? 
HETATM 5882 O  O     . HOH   P 7 .   ? 1.386   26.231  7.744   1    38.689 ? 506 HOH   A O     1 ? 
HETATM 5883 O  O     . HOH   P 7 .   ? 13.768  25.633  -2.744  1    35.833 ? 507 HOH   A O     1 ? 
HETATM 5884 O  O     . HOH   P 7 .   ? 8.414   18.146  18.704  1    23.519 ? 508 HOH   A O     1 ? 
HETATM 5885 O  O     . HOH   P 7 .   ? 36.714  4.921   3.153   1    34.908 ? 509 HOH   A O     1 ? 
HETATM 5886 O  O     . HOH   P 7 .   ? 2.909   -17.114 13.978  1    48.023 ? 510 HOH   A O     1 ? 
HETATM 5887 O  O     . HOH   P 7 .   ? -6.963  4.762   -9.684  1    35.985 ? 511 HOH   A O     1 ? 
HETATM 5888 O  O     . HOH   P 7 .   ? 22.684  7.692   -19.474 1    38.677 ? 512 HOH   A O     1 ? 
HETATM 5889 O  O     . HOH   P 7 .   ? 26.247  17.628  16.481  1    36.842 ? 513 HOH   A O     1 ? 
HETATM 5890 O  O     . HOH   P 7 .   ? 9.624   10.487  -7.475  1    18.007 ? 514 HOH   A O     1 ? 
HETATM 5891 O  O     . HOH   P 7 .   ? -2.699  6.481   -16.4   1    33.52  ? 515 HOH   A O     1 ? 
HETATM 5892 O  O     . HOH   P 7 .   ? 36.416  -7.415  15.213  1    54.708 ? 516 HOH   A O     1 ? 
HETATM 5893 O  O     . HOH   P 7 .   ? 11.959  15.612  24.085  1    41.951 ? 517 HOH   A O     1 ? 
HETATM 5894 O  O     . HOH   P 7 .   ? -4.965  4.814   19.843  1    31.764 ? 518 HOH   A O     1 ? 
HETATM 5895 O  O     . HOH   P 7 .   ? -1.225  3.291   -13.482 1    29.37  ? 519 HOH   A O     1 ? 
HETATM 5896 O  O     . HOH   P 7 .   ? 32.174  13.707  -1.509  1    38.234 ? 520 HOH   A O     1 ? 
HETATM 5897 O  O     . HOH   P 7 .   ? 0.898   4.291   -9.348  1    15.046 ? 521 HOH   A O     1 ? 
HETATM 5898 O  O     . HOH   P 7 .   ? 8.314   -13.039 8.143   1    40.796 ? 522 HOH   A O     1 ? 
HETATM 5899 O  O     . HOH   P 7 .   ? -8.71   19.043  -4.547  1    28.73  ? 523 HOH   A O     1 ? 
HETATM 5900 O  O     . HOH   P 7 .   ? 21.555  -19.785 3.925   1    57.641 ? 524 HOH   A O     1 ? 
HETATM 5901 O  O     . HOH   P 7 .   ? -14.036 19.48   -1.261  1    33.696 ? 525 HOH   A O     1 ? 
HETATM 5902 O  O     . HOH   P 7 .   ? 7.011   -8.176  23.602  1    37.896 ? 526 HOH   A O     1 ? 
HETATM 5903 O  O     . HOH   P 7 .   ? 5.413   3.014   -14.275 1    21.148 ? 527 HOH   A O     1 ? 
HETATM 5904 O  O     . HOH   P 7 .   ? -10.535 2.752   9.208   1    39.7   ? 528 HOH   A O     1 ? 
HETATM 5905 O  O     . HOH   P 7 .   ? 14.426  -5.144  -1.873  1    16.259 ? 529 HOH   A O     1 ? 
HETATM 5906 O  O     . HOH   P 7 .   ? -0.639  0.639   11.776  1    20.407 ? 530 HOH   A O     1 ? 
HETATM 5907 O  O     . HOH   P 7 .   ? 38.224  1.626   17.081  1    42.337 ? 531 HOH   A O     1 ? 
HETATM 5908 O  O     . HOH   P 7 .   ? 12.322  25.821  6.17    1    22.986 ? 532 HOH   A O     1 ? 
HETATM 5909 O  O     . HOH   P 7 .   ? 6.461   26.46   2.885   1    32.06  ? 533 HOH   A O     1 ? 
HETATM 5910 O  O     . HOH   P 7 .   ? 23.894  2.634   27.082  1    36.526 ? 534 HOH   A O     1 ? 
HETATM 5911 O  O     . HOH   P 7 .   ? 14.066  5.931   -3.773  1    11.726 ? 535 HOH   A O     1 ? 
HETATM 5912 O  O     . HOH   P 7 .   ? -12.835 10.178  12.562  1    32.279 ? 536 HOH   A O     1 ? 
HETATM 5913 O  O     . HOH   P 7 .   ? 30.943  -0.655  -3.602  1    14.95  ? 537 HOH   A O     1 ? 
HETATM 5914 O  O     . HOH   P 7 .   ? 24.85   -11.599 -9.651  1    15.643 ? 538 HOH   A O     1 ? 
HETATM 5915 O  O     . HOH   P 7 .   ? 21.169  17.658  18.889  1    37.183 ? 539 HOH   A O     1 ? 
HETATM 5916 O  O     . HOH   P 7 .   ? 24.09   4.551   23.354  1    32.253 ? 540 HOH   A O     1 ? 
HETATM 5917 O  O     . HOH   P 7 .   ? 1.306   5.362   25.602  1    44.725 ? 541 HOH   A O     1 ? 
HETATM 5918 O  O     . HOH   P 7 .   ? 8.087   0.873   -14.535 1    41.935 ? 542 HOH   A O     1 ? 
HETATM 5919 O  O     . HOH   P 7 .   ? 28.67   -0.217  -11.838 1    29.345 ? 543 HOH   A O     1 ? 
HETATM 5920 O  O     . HOH   P 7 .   ? 37.947  -5.494  8.924   1    27.629 ? 544 HOH   A O     1 ? 
HETATM 5921 O  O     . HOH   P 7 .   ? 12.069  9.374   -8.569  1    12.2   ? 545 HOH   A O     1 ? 
HETATM 5922 O  O     . HOH   P 7 .   ? 13.02   6.602   -6.16   1    11.122 ? 546 HOH   A O     1 ? 
HETATM 5923 O  O     . HOH   P 7 .   ? 36.85   6.212   7.508   1    23.051 ? 547 HOH   A O     1 ? 
HETATM 5924 O  O     . HOH   P 7 .   ? 20.964  -13.046 8.565   1    35.417 ? 548 HOH   A O     1 ? 
HETATM 5925 O  O     . HOH   P 7 .   ? 26.352  -1.302  -14.523 1    26.825 ? 549 HOH   A O     1 ? 
HETATM 5926 O  O     . HOH   P 7 .   ? -4.032  3.589   3.962   1    18.457 ? 550 HOH   A O     1 ? 
HETATM 5927 O  O     . HOH   P 7 .   ? -6.42   0.088   6.752   1    45.373 ? 551 HOH   A O     1 ? 
HETATM 5928 O  O     . HOH   P 7 .   ? 20.302  14.305  -15.836 1    32.238 ? 552 HOH   A O     1 ? 
HETATM 5929 O  O     . HOH   P 7 .   ? 7.362   10.375  -0.592  1    10.92  ? 553 HOH   A O     1 ? 
HETATM 5930 O  O     . HOH   P 7 .   ? 4.628   26.414  -8.55   1    23.446 ? 554 HOH   A O     1 ? 
HETATM 5931 O  O     . HOH   P 7 .   ? 23.358  16.879  18.432  1    37.008 ? 555 HOH   A O     1 ? 
HETATM 5932 O  O     . HOH   P 7 .   ? 28.947  15.298  -10.509 1    30.574 ? 556 HOH   A O     1 ? 
HETATM 5933 O  O     . HOH   P 7 .   ? 12.717  7.729   27.886  1    18.775 ? 557 HOH   A O     1 ? 
HETATM 5934 O  O     . HOH   P 7 .   ? -9.009  22.216  8.051   1    36.818 ? 558 HOH   A O     1 ? 
HETATM 5935 O  O     . HOH   P 7 .   ? 34.138  -0.159  -0.993  1    27.997 ? 559 HOH   A O     1 ? 
HETATM 5936 O  O     . HOH   P 7 .   ? 29.626  10.537  -1.869  1    18.183 ? 560 HOH   A O     1 ? 
HETATM 5937 O  O     A HOH   P 7 .   ? -0.348  -0.598  23.904  0.5  27.181 ? 561 HOH   A O     1 ? 
HETATM 5938 O  O     B HOH   P 7 .   ? -0.804  -1.442  22.596  0.5  41.432 ? 561 HOH   A O     1 ? 
HETATM 5939 O  O     . HOH   P 7 .   ? 17.517  -3.334  -7.346  1    12.033 ? 562 HOH   A O     1 ? 
HETATM 5940 O  O     . HOH   P 7 .   ? 30.149  6.49    19.497  1    17.296 ? 563 HOH   A O     1 ? 
HETATM 5941 O  O     . HOH   P 7 .   ? -2.01   18.629  -2.416  1    17.966 ? 564 HOH   A O     1 ? 
HETATM 5942 O  O     . HOH   P 7 .   ? 14.251  0.019   12.019  1    11.503 ? 565 HOH   A O     1 ? 
HETATM 5943 O  O     . HOH   P 7 .   ? 7.407   9.717   -3.407  1    12.089 ? 566 HOH   A O     1 ? 
HETATM 5944 O  O     . HOH   P 7 .   ? -15.369 18.08   6.384   1    29.957 ? 567 HOH   A O     1 ? 
HETATM 5945 O  O     . HOH   P 7 .   ? 17.147  24.519  3.012   1    25.092 ? 568 HOH   A O     1 ? 
HETATM 5946 O  O     . HOH   P 7 .   ? 22.059  -10.509 20.005  1    32.314 ? 569 HOH   A O     1 ? 
HETATM 5947 O  O     . HOH   P 7 .   ? 22.03   -15.357 -1.379  1    17.166 ? 570 HOH   A O     1 ? 
HETATM 5948 O  O     . HOH   P 7 .   ? 19.721  5.669   5.536   1    12.829 ? 571 HOH   A O     1 ? 
HETATM 5949 O  O     . HOH   P 7 .   ? 26.138  3.928   21.639  1    28.2   ? 572 HOH   A O     1 ? 
HETATM 5950 O  O     . HOH   P 7 .   ? -11.922 10.203  2.089   1    28.208 ? 573 HOH   A O     1 ? 
HETATM 5951 O  O     . HOH   P 7 .   ? 29.304  11.637  14.669  1    17.646 ? 574 HOH   A O     1 ? 
HETATM 5952 O  O     . HOH   P 7 .   ? -9.611  4.84    -8.496  1    34.749 ? 575 HOH   A O     1 ? 
HETATM 5953 O  O     . HOH   P 7 .   ? 12.394  0.364   -7.989  1    27.041 ? 576 HOH   A O     1 ? 
HETATM 5954 O  O     . HOH   P 7 .   ? -10.808 20.248  2.837   1    46.268 ? 577 HOH   A O     1 ? 
HETATM 5955 O  O     . HOH   P 7 .   ? 19.219  -10.831 -15.85  1    31.482 ? 578 HOH   A O     1 ? 
HETATM 5956 O  O     . HOH   P 7 .   ? 4.617   5.296   -15.874 1    17.729 ? 579 HOH   A O     1 ? 
HETATM 5957 O  O     . HOH   P 7 .   ? 18.254  -10.801 9.797   1    20.299 ? 580 HOH   A O     1 ? 
HETATM 5958 O  O     . HOH   P 7 .   ? -2.461  1.284   3.416   1    21.361 ? 581 HOH   A O     1 ? 
HETATM 5959 O  O     . HOH   P 7 .   ? 25.013  5.171   -7.371  1    13.972 ? 582 HOH   A O     1 ? 
HETATM 5960 O  O     . HOH   P 7 .   ? 19.091  -6.291  5.028   1    12.374 ? 583 HOH   A O     1 ? 
HETATM 5961 O  O     . HOH   P 7 .   ? 9.262   18.63   16.675  1    28.134 ? 584 HOH   A O     1 ? 
HETATM 5962 O  O     . HOH   P 7 .   ? 25.634  -8.078  16.975  1    17.888 ? 585 HOH   A O     1 ? 
HETATM 5963 O  O     . HOH   P 7 .   ? 6.677   10.39   21.42   1    18.064 ? 586 HOH   A O     1 ? 
HETATM 5964 O  O     . HOH   P 7 .   ? 22.737  -15.651 3.184   1    23.561 ? 587 HOH   A O     1 ? 
HETATM 5965 O  O     . HOH   P 7 .   ? -10.742 18.257  20.566  1    44.823 ? 588 HOH   A O     1 ? 
HETATM 5966 O  O     . HOH   P 7 .   ? 18.07   24.08   -9.915  1    15.244 ? 589 HOH   A O     1 ? 
HETATM 5967 O  O     . HOH   P 7 .   ? 15.897  -6.328  -3.973  1    17.427 ? 590 HOH   A O     1 ? 
HETATM 5968 O  O     . HOH   P 7 .   ? 15.98   -8.077  -0.608  1    21.776 ? 591 HOH   A O     1 ? 
HETATM 5969 O  O     . HOH   P 7 .   ? -0.44   4.724   6.872   1    14.18  ? 592 HOH   A O     1 ? 
HETATM 5970 O  O     . HOH   P 7 .   ? 12.378  23.931  12.925  1    25.814 ? 593 HOH   A O     1 ? 
HETATM 5971 O  O     . HOH   P 7 .   ? 32.954  11.005  10.159  1    17.274 ? 594 HOH   A O     1 ? 
HETATM 5972 O  O     . HOH   P 7 .   ? 38.47   -3.299  14.851  1    26.506 ? 595 HOH   A O     1 ? 
HETATM 5973 O  O     . HOH   P 7 .   ? 33.358  5.638   17.443  1    27.192 ? 596 HOH   A O     1 ? 
HETATM 5974 O  O     . HOH   P 7 .   ? 27.215  3.741   -8.331  1    22.697 ? 597 HOH   A O     1 ? 
HETATM 5975 O  O     . HOH   P 7 .   ? 30.709  -9.616  10.674  1    17.62  ? 598 HOH   A O     1 ? 
HETATM 5976 O  O     . HOH   P 7 .   ? 30.568  -12.977 14.633  1    23.193 ? 599 HOH   A O     1 ? 
HETATM 5977 O  O     . HOH   P 7 .   ? -1.921  13.418  19.86   1    23.149 ? 600 HOH   A O     1 ? 
HETATM 5978 O  O     . HOH   P 7 .   ? 26.931  19.303  -14.736 1    23.274 ? 601 HOH   A O     1 ? 
HETATM 5979 O  O     . HOH   P 7 .   ? 31.659  -6.287  -10.974 1    38.976 ? 602 HOH   A O     1 ? 
HETATM 5980 O  O     . HOH   P 7 .   ? -1.914  5.06    2.798   1    14.205 ? 603 HOH   A O     1 ? 
HETATM 5981 O  O     . HOH   P 7 .   ? 7.07    -2.282  12.348  1    13.991 ? 604 HOH   A O     1 ? 
HETATM 5982 O  O     . HOH   P 7 .   ? 5.421   1.65    27.909  1    48.771 ? 605 HOH   A O     1 ? 
HETATM 5983 O  O     . HOH   P 7 .   ? 31.915  2.959   -11.849 1    28.988 ? 606 HOH   A O     1 ? 
HETATM 5984 O  O     . HOH   P 7 .   ? 32.869  0.349   -5.159  1    20.68  ? 607 HOH   A O     1 ? 
HETATM 5985 O  O     . HOH   P 7 .   ? 16.182  -2.371  -14.85  1    29.404 ? 608 HOH   A O     1 ? 
HETATM 5986 O  O     . HOH   P 7 .   ? 14.33   -8.429  -5.151  1    34.575 ? 609 HOH   A O     1 ? 
HETATM 5987 O  O     . HOH   P 7 .   ? 22.962  -4.185  -14.896 1    15.664 ? 610 HOH   A O     1 ? 
HETATM 5988 O  O     . HOH   P 7 .   ? 29.872  -1.297  24.472  1    43.657 ? 611 HOH   A O     1 ? 
HETATM 5989 O  O     . HOH   P 7 .   ? 30.002  5.836   -2.352  1    14.481 ? 612 HOH   A O     1 ? 
HETATM 5990 O  O     . HOH   P 7 .   ? -11.993 19.227  9.467   1    34.031 ? 613 HOH   A O     1 ? 
HETATM 5991 O  O     . HOH   P 7 .   ? -0.466  15.675  19.277  1    18.223 ? 614 HOH   A O     1 ? 
HETATM 5992 O  O     . HOH   P 7 .   ? 20.322  4.523   -11.751 1    15.795 ? 615 HOH   A O     1 ? 
HETATM 5993 O  O     . HOH   P 7 .   ? 23.306  14.342  -17.47  1    41.73  ? 616 HOH   A O     1 ? 
HETATM 5994 O  O     . HOH   P 7 .   ? 23.656  7.619   -7.137  1    12.887 ? 617 HOH   A O     1 ? 
HETATM 5995 O  O     . HOH   P 7 .   ? 9.445   26.409  3.82    1    30.04  ? 618 HOH   A O     1 ? 
HETATM 5996 O  O     . HOH   P 7 .   ? 11.23   21.586  11.892  1    21.827 ? 619 HOH   A O     1 ? 
HETATM 5997 O  O     . HOH   P 7 .   ? 28.127  12.298  -0.272  1    23.064 ? 620 HOH   A O     1 ? 
HETATM 5998 O  O     . HOH   P 7 .   ? -0.244  24.147  0.436   1    31.959 ? 621 HOH   A O     1 ? 
HETATM 5999 O  O     . HOH   P 7 .   ? 23.634  -3.476  -20.423 1    36.364 ? 622 HOH   A O     1 ? 
HETATM 6000 O  O     . HOH   P 7 .   ? 33.186  -2.689  -1.393  1    17.763 ? 623 HOH   A O     1 ? 
HETATM 6001 O  O     . HOH   P 7 .   ? -2.354  22.136  3.574   1    23.312 ? 624 HOH   A O     1 ? 
HETATM 6002 O  O     . HOH   P 7 .   ? 20.09   16.669  25.281  1    43.397 ? 625 HOH   A O     1 ? 
HETATM 6003 O  O     . HOH   P 7 .   ? 28.496  14.806  -1.687  1    17.8   ? 626 HOH   A O     1 ? 
HETATM 6004 O  O     . HOH   P 7 .   ? -1.506  -13.861 14.573  1    40.064 ? 627 HOH   A O     1 ? 
HETATM 6005 O  O     . HOH   P 7 .   ? 29.394  3.9     1.327   1    12.393 ? 628 HOH   A O     1 ? 
HETATM 6006 O  O     . HOH   P 7 .   ? -5.774  18.394  -0.075  1    21.905 ? 629 HOH   A O     1 ? 
HETATM 6007 O  O     . HOH   P 7 .   ? 31.539  -5.978  20.45   1    20.541 ? 630 HOH   A O     1 ? 
HETATM 6008 O  O     . HOH   P 7 .   ? 18.614  2.865   -4.488  1    10.494 ? 631 HOH   A O     1 ? 
HETATM 6009 O  O     . HOH   P 7 .   ? 14.303  0.411   -9.877  1    22.992 ? 632 HOH   A O     1 ? 
HETATM 6010 O  O     . HOH   P 7 .   ? 15.189  13.524  20.139  1    15.111 ? 633 HOH   A O     1 ? 
HETATM 6011 O  O     . HOH   P 7 .   ? 18.511  7.296   -13.119 1    23.182 ? 634 HOH   A O     1 ? 
HETATM 6012 O  O     . HOH   P 7 .   ? 22.006  19.876  18.16   1    37.866 ? 635 HOH   A O     1 ? 
HETATM 6013 O  O     . HOH   P 7 .   ? 0.389   -0.921  3.587   1    30.346 ? 636 HOH   A O     1 ? 
HETATM 6014 O  O     . HOH   P 7 .   ? 1.499   5.122   20.783  1    19.082 ? 637 HOH   A O     1 ? 
HETATM 6015 O  O     . HOH   P 7 .   ? 8.447   21.705  18.185  1    45.513 ? 638 HOH   A O     1 ? 
HETATM 6016 O  O     . HOH   P 7 .   ? 24.56   -8.081  -4.238  1    11.547 ? 639 HOH   A O     1 ? 
HETATM 6017 O  O     . HOH   P 7 .   ? 5.895   -2.166  -2.93   1    29.846 ? 640 HOH   A O     1 ? 
HETATM 6018 O  O     . HOH   P 7 .   ? -4.512  24.603  10.106  1    40.276 ? 641 HOH   A O     1 ? 
HETATM 6019 O  O     . HOH   P 7 .   ? 22.349  -7.833  22.261  1    36.02  ? 642 HOH   A O     1 ? 
HETATM 6020 O  O     . HOH   P 7 .   ? -2.877  0.294   13.155  1    35.053 ? 643 HOH   A O     1 ? 
HETATM 6021 O  O     . HOH   P 7 .   ? 4.268   4.671   -18.62  1    27.567 ? 644 HOH   A O     1 ? 
HETATM 6022 O  O     . HOH   P 7 .   ? -7.733  21.622  15.74   1    48.643 ? 645 HOH   A O     1 ? 
HETATM 6023 O  O     . HOH   P 7 .   ? 18.763  -8.397  20.087  1    21.519 ? 646 HOH   A O     1 ? 
HETATM 6024 O  O     . HOH   P 7 .   ? -7.207  19.386  4.465   1    30.991 ? 647 HOH   A O     1 ? 
HETATM 6025 O  O     . HOH   P 7 .   ? 3.584   19.989  2.083   1    14.622 ? 648 HOH   A O     1 ? 
HETATM 6026 O  O     . HOH   P 7 .   ? 22.812  1.582   13.896  1    11.483 ? 649 HOH   A O     1 ? 
HETATM 6027 O  O     . HOH   P 7 .   ? 12.4    23.321  -14.418 1    41.734 ? 650 HOH   A O     1 ? 
HETATM 6028 O  O     . HOH   P 7 .   ? 16.774  18.316  -13.792 1    13.897 ? 651 HOH   A O     1 ? 
HETATM 6029 O  O     . HOH   P 7 .   ? 13.146  13.522  22.001  1    17.063 ? 652 HOH   A O     1 ? 
HETATM 6030 O  O     . HOH   P 7 .   ? -12.389 14.107  13.701  1    40.338 ? 653 HOH   A O     1 ? 
HETATM 6031 O  O     . HOH   P 7 .   ? 5.787   -0.59   16.954  1    19.093 ? 654 HOH   A O     1 ? 
HETATM 6032 O  O     . HOH   P 7 .   ? 28.955  12.526  -6.554  1    25.243 ? 655 HOH   A O     1 ? 
HETATM 6033 O  O     . HOH   P 7 .   ? 24.505  2.837   -10.924 1    24.51  ? 656 HOH   A O     1 ? 
HETATM 6034 O  O     . HOH   P 7 .   ? 3.485   -5.585  17.995  1    43.059 ? 657 HOH   A O     1 ? 
HETATM 6035 O  O     . HOH   P 7 .   ? 24.405  -11.537 15.605  1    29.954 ? 658 HOH   A O     1 ? 
HETATM 6036 O  O     . HOH   P 7 .   ? 24.714  24.539  8.493   1    27.117 ? 659 HOH   A O     1 ? 
HETATM 6037 O  O     . HOH   P 7 .   ? -0.235  2.85    16.837  1    33.008 ? 660 HOH   A O     1 ? 
HETATM 6038 O  O     . HOH   P 7 .   ? 18.616  -5.841  22.366  1    33.409 ? 661 HOH   A O     1 ? 
HETATM 6039 O  O     . HOH   P 7 .   ? 12.324  15.645  20.235  1    24.455 ? 662 HOH   A O     1 ? 
HETATM 6040 O  O     . HOH   P 7 .   ? -1.354  12.694  -9.428  1    14.574 ? 663 HOH   A O     1 ? 
HETATM 6041 O  O     . HOH   P 7 .   ? 26.199  0.368   15.01   1    12.674 ? 664 HOH   A O     1 ? 
HETATM 6042 O  O     . HOH   P 7 .   ? 1.757   8.977   -7.849  1    10.43  ? 665 HOH   A O     1 ? 
HETATM 6043 O  O     . HOH   P 7 .   ? 3.979   -3.695  6.159   1    24.223 ? 666 HOH   A O     1 ? 
HETATM 6044 O  O     . HOH   P 7 .   ? 24.745  13.261  -10.714 1    14.615 ? 667 HOH   A O     1 ? 
HETATM 6045 O  O     . HOH   P 7 .   ? 6.517   -8.584  9.74    1    24.791 ? 668 HOH   A O     1 ? 
HETATM 6046 O  O     . HOH   P 7 .   ? 0.77    -0.636  -0.99   1    31.484 ? 669 HOH   A O     1 ? 
HETATM 6047 O  O     . HOH   P 7 .   ? 30.643  18.162  11.656  1    33.768 ? 670 HOH   A O     1 ? 
HETATM 6048 O  O     . HOH   P 7 .   ? -10.41  7.104   5.383   1    24.694 ? 671 HOH   A O     1 ? 
HETATM 6049 O  O     . HOH   P 7 .   ? 28.93   20.12   9.001   1    23.908 ? 672 HOH   A O     1 ? 
HETATM 6050 O  O     . HOH   P 7 .   ? 13.159  -5.505  8.013   1    13.642 ? 673 HOH   A O     1 ? 
HETATM 6051 O  O     . HOH   P 7 .   ? -3.093  7.076   -12.555 1    31.707 ? 674 HOH   A O     1 ? 
HETATM 6052 O  O     . HOH   P 7 .   ? 17.237  14.343  -14.762 1    15.151 ? 675 HOH   A O     1 ? 
HETATM 6053 O  O     . HOH   P 7 .   ? -3.51   14.707  -12.186 1    32.09  ? 676 HOH   A O     1 ? 
HETATM 6054 O  O     . HOH   P 7 .   ? 7.765   -7.089  6.899   1    25.224 ? 677 HOH   A O     1 ? 
HETATM 6055 O  O     . HOH   P 7 .   ? 12.661  12.911  -7.02   1    12.897 ? 678 HOH   A O     1 ? 
HETATM 6056 O  O     . HOH   P 7 .   ? 4.09    -0.947  1.923   1    22.068 ? 679 HOH   A O     1 ? 
HETATM 6057 O  O     . HOH   P 7 .   ? -11.845 18.503  11.654  1    47.425 ? 680 HOH   A O     1 ? 
HETATM 6058 O  O     . HOH   P 7 .   ? 27.929  -9.668  17.252  1    24.845 ? 681 HOH   A O     1 ? 
HETATM 6059 O  O     . HOH   P 7 .   ? 24.948  -7.34   7.023   1    14.021 ? 682 HOH   A O     1 ? 
HETATM 6060 O  O     . HOH   P 7 .   ? 26.642  -15.576 -1.467  1    14.614 ? 683 HOH   A O     1 ? 
HETATM 6061 O  O     . HOH   P 7 .   ? 3.442   -0.049  26.165  1    32.443 ? 684 HOH   A O     1 ? 
HETATM 6062 O  O     . HOH   P 7 .   ? 29.34   -5.213  -12.249 1    24.402 ? 685 HOH   A O     1 ? 
HETATM 6063 O  O     . HOH   P 7 .   ? 20.844  19.174  -12.562 1    14.833 ? 686 HOH   A O     1 ? 
HETATM 6064 O  O     . HOH   P 7 .   ? 34.465  -10.547 13.27   1    18.355 ? 687 HOH   A O     1 ? 
HETATM 6065 O  O     . HOH   P 7 .   ? 26.378  -0.693  -0.331  1    10.748 ? 688 HOH   A O     1 ? 
HETATM 6066 O  O     . HOH   P 7 .   ? 12.877  -6.689  14.644  1    24.657 ? 689 HOH   A O     1 ? 
HETATM 6067 O  O     . HOH   P 7 .   ? 6.659   -13.818 1.975   1    26.389 ? 690 HOH   A O     1 ? 
HETATM 6068 O  O     . HOH   P 7 .   ? 34.483  5.686   14.475  1    30.83  ? 691 HOH   A O     1 ? 
HETATM 6069 O  O     . HOH   P 7 .   ? 32.416  -3.137  22.69   1    37.283 ? 692 HOH   A O     1 ? 
HETATM 6070 O  O     . HOH   P 7 .   ? 28.963  17.27   16.152  1    52.628 ? 693 HOH   A O     1 ? 
HETATM 6071 O  O     . HOH   P 7 .   ? 31.451  13.332  9.513   1    18.186 ? 694 HOH   A O     1 ? 
HETATM 6072 O  O     . HOH   P 7 .   ? 11.313  27.861  8.258   1    32.111 ? 695 HOH   A O     1 ? 
HETATM 6073 O  O     . HOH   P 7 .   ? 27.084  18.881  -4.029  1    16.558 ? 696 HOH   A O     1 ? 
HETATM 6074 O  O     . HOH   P 7 .   ? 11.88   -8.041  1.409   1    21.523 ? 697 HOH   A O     1 ? 
HETATM 6075 O  O     . HOH   P 7 .   ? 36.049  3.868   13.67   1    28.851 ? 698 HOH   A O     1 ? 
HETATM 6076 O  O     . HOH   P 7 .   ? 4.945   26.486  5.695   1    23.573 ? 699 HOH   A O     1 ? 
HETATM 6077 O  O     . HOH   P 7 .   ? 30.319  -11.382 -3.015  1    11.591 ? 700 HOH   A O     1 ? 
HETATM 6078 O  O     . HOH   P 7 .   ? 21.674  25.138  -4.474  1    13.362 ? 701 HOH   A O     1 ? 
HETATM 6079 O  O     . HOH   P 7 .   ? 18.616  26.365  -1.615  1    27.302 ? 702 HOH   A O     1 ? 
HETATM 6080 O  O     . HOH   P 7 .   ? 22.888  -17.033 0.711   1    21.188 ? 703 HOH   A O     1 ? 
HETATM 6081 O  O     . HOH   P 7 .   ? 15      -10.272 -15.161 1    32.953 ? 704 HOH   A O     1 ? 
HETATM 6082 O  O     . HOH   P 7 .   ? 2.877   15.458  -15.577 1    31.591 ? 705 HOH   A O     1 ? 
HETATM 6083 O  O     . HOH   P 7 .   ? 5.88    -0.844  -10.31  1    24.039 ? 706 HOH   A O     1 ? 
HETATM 6084 O  O     . HOH   P 7 .   ? 13.188  -10.781 3.412   1    30.829 ? 707 HOH   A O     1 ? 
HETATM 6085 O  O     . HOH   P 7 .   ? 20.086  -12.437 5.416   1    42.49  ? 708 HOH   A O     1 ? 
HETATM 6086 O  O     . HOH   P 7 .   ? 15.26   9.137   27.515  1    17.874 ? 709 HOH   A O     1 ? 
HETATM 6087 O  O     . HOH   P 7 .   ? 23.631  15.268  22.577  1    40.628 ? 710 HOH   A O     1 ? 
HETATM 6088 O  O     . HOH   P 7 .   ? 34.12   15.804  8.561   1    39.522 ? 711 HOH   A O     1 ? 
HETATM 6089 O  O     . HOH   P 7 .   ? 9.079   5.522   29.615  1    35.567 ? 712 HOH   A O     1 ? 
HETATM 6090 O  O     . HOH   P 7 .   ? 0.188   23.17   2.827   1    29.463 ? 713 HOH   A O     1 ? 
HETATM 6091 O  O     . HOH   P 7 .   ? 22.777  7.621   -15.224 1    26.165 ? 714 HOH   A O     1 ? 
HETATM 6092 O  O     . HOH   P 7 .   ? -9.251  20.099  13.457  1    33.689 ? 715 HOH   A O     1 ? 
HETATM 6093 O  O     . HOH   P 7 .   ? 4.543   -2.557  -7.286  1    27.211 ? 716 HOH   A O     1 ? 
HETATM 6094 O  O     . HOH   P 7 .   ? 32.478  7.296   13.13   1    24.418 ? 717 HOH   A O     1 ? 
HETATM 6095 O  O     . HOH   P 7 .   ? 32.012  -7.087  -7.048  1    19.524 ? 718 HOH   A O     1 ? 
HETATM 6096 O  O     . HOH   P 7 .   ? -6.568  21.621  8.519   1    23.54  ? 719 HOH   A O     1 ? 
HETATM 6097 O  O     . HOH   P 7 .   ? 19.773  6.32    -15.053 1    62.819 ? 720 HOH   A O     1 ? 
HETATM 6098 O  O     . HOH   P 7 .   ? -14.042 7.235   0.857   1    48.928 ? 721 HOH   A O     1 ? 
HETATM 6099 O  O     . HOH   P 7 .   ? 39.802  3.033   6.386   1    34.302 ? 722 HOH   A O     1 ? 
HETATM 6100 O  O     . HOH   P 7 .   ? 34.554  -4.036  -3.602  1    23.457 ? 723 HOH   A O     1 ? 
HETATM 6101 O  O     . HOH   P 7 .   ? 25.192  -7.664  -1.429  1    11.744 ? 724 HOH   A O     1 ? 
HETATM 6102 O  O     . HOH   P 7 .   ? -5.298  20.949  5.912   1    28.047 ? 725 HOH   A O     1 ? 
HETATM 6103 O  O     . HOH   P 7 .   ? 14.372  -13.512 -5.738  1    32.403 ? 726 HOH   A O     1 ? 
HETATM 6104 O  O     . HOH   P 7 .   ? 25.901  -15.203 3.096   1    16.19  ? 727 HOH   A O     1 ? 
HETATM 6105 O  O     . HOH   P 7 .   ? 17.011  0.276   -15.902 1    33.196 ? 728 HOH   A O     1 ? 
HETATM 6106 O  O     . HOH   P 7 .   ? -6.098  12.745  -14.437 1    42.294 ? 729 HOH   A O     1 ? 
HETATM 6107 O  O     . HOH   P 7 .   ? 13.848  11.629  -9.11   1    12.413 ? 730 HOH   A O     1 ? 
HETATM 6108 O  O     . HOH   P 7 .   ? -3.456  -0.269  10.513  1    63.249 ? 731 HOH   A O     1 ? 
HETATM 6109 O  O     . HOH   P 7 .   ? 13.839  13.665  27.174  1    19.943 ? 732 HOH   A O     1 ? 
HETATM 6110 O  O     . HOH   P 7 .   ? 10.605  24.071  -10.227 1    31.516 ? 733 HOH   A O     1 ? 
HETATM 6111 O  O     . HOH   P 7 .   ? 11.882  -11.224 15.936  1    32.793 ? 734 HOH   A O     1 ? 
HETATM 6112 O  O     . HOH   P 7 .   ? 24.191  22.81   -8.067  1    12.849 ? 735 HOH   A O     1 ? 
HETATM 6113 O  O     . HOH   P 7 .   ? -8.947  22.679  5.195   1    42.113 ? 736 HOH   A O     1 ? 
HETATM 6114 O  O     . HOH   P 7 .   ? -0.841  -8.643  10.796  1    21.952 ? 737 HOH   A O     1 ? 
HETATM 6115 O  O     . HOH   P 7 .   ? -3.156  21.538  17.662  1    32.414 ? 738 HOH   A O     1 ? 
HETATM 6116 O  O     . HOH   P 7 .   ? 10.098  16.51   18.784  1    20.802 ? 739 HOH   A O     1 ? 
HETATM 6117 O  O     . HOH   P 7 .   ? 30.42   -8.376  19.405  1    28.303 ? 740 HOH   A O     1 ? 
HETATM 6118 O  O     . HOH   P 7 .   ? 24.082  -9.063  19.077  1    26.222 ? 741 HOH   A O     1 ? 
HETATM 6119 O  O     . HOH   P 7 .   ? 28.657  22.463  13.165  1    32.89  ? 742 HOH   A O     1 ? 
HETATM 6120 O  O     . HOH   P 7 .   ? 10.62   9.664   -15.067 1    23.485 ? 743 HOH   A O     1 ? 
HETATM 6121 O  O     . HOH   P 7 .   ? 19.98   -16.728 -2.706  1    23.955 ? 744 HOH   A O     1 ? 
HETATM 6122 O  O     . HOH   P 7 .   ? 22.775  -5.833  24.496  1    25.094 ? 745 HOH   A O     1 ? 
HETATM 6123 O  O     . HOH   P 7 .   ? 1.956   21.929  18.329  1    32.333 ? 746 HOH   A O     1 ? 
HETATM 6124 O  O     . HOH   P 7 .   ? 38.107  -3.711  10.99   1    24.562 ? 747 HOH   A O     1 ? 
HETATM 6125 O  O     . HOH   P 7 .   ? 15.779  -5.19   -6.576  1    13.546 ? 748 HOH   A O     1 ? 
HETATM 6126 O  O     . HOH   P 7 .   ? 12.389  4.922   -14.527 1    27.405 ? 749 HOH   A O     1 ? 
HETATM 6127 O  O     . HOH   P 7 .   ? 1.244   -0.842  18.008  1    30.65  ? 750 HOH   A O     1 ? 
HETATM 6128 O  O     . HOH   P 7 .   ? 33.298  9.877   3.306   1    17.02  ? 751 HOH   A O     1 ? 
HETATM 6129 O  O     . HOH   P 7 .   ? -5.8    23.496  14.572  1    36.476 ? 752 HOH   A O     1 ? 
HETATM 6130 O  O     . HOH   P 7 .   ? 1.206   1.172   -17.225 1    77.518 ? 753 HOH   A O     1 ? 
HETATM 6131 O  O     . HOH   P 7 .   ? 17.787  26.319  11.668  1    44.211 ? 754 HOH   A O     1 ? 
HETATM 6132 O  O     . HOH   P 7 .   ? -13.199 5.378   -1.661  1    34.463 ? 755 HOH   A O     1 ? 
HETATM 6133 O  O     . HOH   P 7 .   ? 0.515   0.773   20.611  1    22.971 ? 756 HOH   A O     1 ? 
HETATM 6134 O  O     . HOH   P 7 .   ? 14.84   -1.27   26.075  1    26.537 ? 757 HOH   A O     1 ? 
HETATM 6135 O  O     . HOH   P 7 .   ? 7.691   9.879   26.456  1    41.189 ? 758 HOH   A O     1 ? 
HETATM 6136 O  O     . HOH   P 7 .   ? 14.489  15.611  23.858  1    35.152 ? 759 HOH   A O     1 ? 
HETATM 6137 O  O     . HOH   P 7 .   ? 0.156   -1.62   11.03   1    27.354 ? 760 HOH   A O     1 ? 
HETATM 6138 O  O     . HOH   P 7 .   ? -7.279  16.16   -11.94  1    25.392 ? 761 HOH   A O     1 ? 
HETATM 6139 O  O     . HOH   P 7 .   ? 11.368  -8.315  12.794  1    41.668 ? 762 HOH   A O     1 ? 
HETATM 6140 O  O     . HOH   P 7 .   ? 6.971   29.191  13.975  1    43.657 ? 763 HOH   A O     1 ? 
HETATM 6141 O  O     . HOH   P 7 .   ? 16.32   27.071  -2.603  1    41.109 ? 764 HOH   A O     1 ? 
HETATM 6142 O  O     . HOH   P 7 .   ? 13.116  -6.701  29.218  1    30.951 ? 765 HOH   A O     1 ? 
HETATM 6143 O  O     . HOH   P 7 .   ? -6.168  3.865   15.282  1    29.824 ? 766 HOH   A O     1 ? 
HETATM 6144 O  O     . HOH   P 7 .   ? 20.207  3.034   5.922   1    26.655 ? 767 HOH   A O     1 ? 
HETATM 6145 O  O     . HOH   P 7 .   ? 23.673  -12.647 12.276  1    50.177 ? 768 HOH   A O     1 ? 
HETATM 6146 O  O     . HOH   P 7 .   ? 6.333   27.051  8.659   1    33.247 ? 769 HOH   A O     1 ? 
HETATM 6147 O  O     . HOH   P 7 .   ? 35.77   -3.129  -8.093  1    33.946 ? 770 HOH   A O     1 ? 
HETATM 6148 O  O     . HOH   P 7 .   ? 29.396  -6.15   22.576  1    22.386 ? 771 HOH   A O     1 ? 
HETATM 6149 O  O     . HOH   P 7 .   ? -1.197  25.455  -3.714  1    33.933 ? 772 HOH   A O     1 ? 
HETATM 6150 O  O     . HOH   P 7 .   ? -5.102  2.921   -2.934  1    46.201 ? 773 HOH   A O     1 ? 
HETATM 6151 O  O     . HOH   P 7 .   ? 20.038  27.828  -8.304  1    18.694 ? 774 HOH   A O     1 ? 
HETATM 6152 O  O     . HOH   P 7 .   ? 0.505   -5.997  12.309  1    29.916 ? 775 HOH   A O     1 ? 
HETATM 6153 O  O     . HOH   P 7 .   ? -1.021  18.148  19.943  1    25.502 ? 776 HOH   A O     1 ? 
HETATM 6154 O  O     . HOH   P 7 .   ? 27.087  10.063  19.045  1    36.769 ? 777 HOH   A O     1 ? 
HETATM 6155 O  O     . HOH   P 7 .   ? 39.669  -1.187  10.72   1    25.289 ? 778 HOH   A O     1 ? 
HETATM 6156 O  O     . HOH   P 7 .   ? 23.899  -10.254 -18.39  1    42.585 ? 779 HOH   A O     1 ? 
HETATM 6157 O  O     . HOH   P 7 .   ? 18.176  1.442   7.25    1    11.185 ? 780 HOH   A O     1 ? 
HETATM 6158 O  O     . HOH   P 7 .   ? 3.2     -3.502  13.502  1    27.213 ? 781 HOH   A O     1 ? 
HETATM 6159 O  O     . HOH   P 7 .   ? 12.05   27.715  -2.133  1    37.199 ? 782 HOH   A O     1 ? 
HETATM 6160 O  O     . HOH   P 7 .   ? 33.715  -6.875  13.25   1    18.843 ? 783 HOH   A O     1 ? 
HETATM 6161 O  O     . HOH   P 7 .   ? -0.063  24.526  16.172  1    34.45  ? 784 HOH   A O     1 ? 
HETATM 6162 O  O     . HOH   P 7 .   ? -18.097 9.03    3.143   1    33.732 ? 785 HOH   A O     1 ? 
HETATM 6163 O  O     . HOH   P 7 .   ? 19.463  26.65   0.762   1    36.239 ? 786 HOH   A O     1 ? 
HETATM 6164 O  O     . HOH   P 7 .   ? 24.209  16.349  20.47   1    49.773 ? 787 HOH   A O     1 ? 
HETATM 6165 O  O     . HOH   P 7 .   ? 11.353  -8.522  22.156  1    27.629 ? 788 HOH   A O     1 ? 
HETATM 6166 O  O     . HOH   P 7 .   ? 21.131  8.753   25.851  1    24.88  ? 789 HOH   A O     1 ? 
HETATM 6167 O  O     . HOH   P 7 .   ? 31.194  19.066  2.822   1    14.965 ? 790 HOH   A O     1 ? 
HETATM 6168 O  O     . HOH   P 7 .   ? 0.11    13.538  -15.832 1    34.24  ? 791 HOH   A O     1 ? 
HETATM 6169 O  O     . HOH   P 7 .   ? 17.492  -12.006 2.744   1    17.164 ? 792 HOH   A O     1 ? 
HETATM 6170 O  O     . HOH   P 7 .   ? 13.445  -11.922 6.923   1    35.356 ? 793 HOH   A O     1 ? 
HETATM 6171 O  O     . HOH   P 7 .   ? -14.356 16.827  9.229   1    41.782 ? 794 HOH   A O     1 ? 
HETATM 6172 O  O     . HOH   P 7 .   ? -11.34  11.757  -8.773  1    33.515 ? 795 HOH   A O     1 ? 
HETATM 6173 O  O     . HOH   P 7 .   ? 7.103   -13.718 18.154  1    45.743 ? 796 HOH   A O     1 ? 
HETATM 6174 O  O     . HOH   P 7 .   ? 10.847  16.074  -16.553 1    16.276 ? 797 HOH   A O     1 ? 
HETATM 6175 O  O     . HOH   P 7 .   ? 4.605   15.237  21.48   1    38.098 ? 798 HOH   A O     1 ? 
HETATM 6176 O  O     . HOH   P 7 .   ? 13.528  -12.765 -8.692  1    50.022 ? 799 HOH   A O     1 ? 
HETATM 6177 O  O     . HOH   P 7 .   ? 14.319  19.131  -15.29  1    17.795 ? 800 HOH   A O     1 ? 
HETATM 6178 O  O     . HOH   P 7 .   ? 11.724  -11.317 21.504  1    49.595 ? 801 HOH   A O     1 ? 
HETATM 6179 O  O     . HOH   P 7 .   ? 12.969  3.129   30.729  1    30.167 ? 802 HOH   A O     1 ? 
HETATM 6180 O  O     . HOH   P 7 .   ? 33.584  9.19    0.906   1    29.508 ? 803 HOH   A O     1 ? 
HETATM 6181 O  O     . HOH   P 7 .   ? -10.11  3.88    14.906  1    41.009 ? 804 HOH   A O     1 ? 
HETATM 6182 O  O     . HOH   P 7 .   ? -12.077 8.481   14.718  1    50.534 ? 805 HOH   A O     1 ? 
HETATM 6183 O  O     A HOH   P 7 .   ? 13.038  9.337   -15.087 0.5  18.089 ? 806 HOH   A O     1 ? 
HETATM 6184 O  O     B HOH   P 7 .   ? 13.468  7.532   -14.737 0.5  18.554 ? 806 HOH   A O     1 ? 
HETATM 6185 O  O     . HOH   P 7 .   ? 12.614  -1.969  26.452  1    32.865 ? 807 HOH   A O     1 ? 
HETATM 6186 O  O     . HOH   P 7 .   ? 21.37   -2.409  -19.736 1    41.131 ? 808 HOH   A O     1 ? 
HETATM 6187 O  O     . HOH   P 7 .   ? 0.865   25.235  12.897  1    41.531 ? 809 HOH   A O     1 ? 
HETATM 6188 O  O     . HOH   P 7 .   ? 17.832  -12.316 14.425  1    32.544 ? 810 HOH   A O     1 ? 
HETATM 6189 O  O     . HOH   P 7 .   ? 26.597  -4.599  -17.402 1    36.009 ? 811 HOH   A O     1 ? 
HETATM 6190 O  O     . HOH   P 7 .   ? 23.913  5.208   -11.551 1    31.873 ? 812 HOH   A O     1 ? 
HETATM 6191 O  O     . HOH   P 7 .   ? 16.378  -10.486 0.477   1    32.6   ? 813 HOH   A O     1 ? 
HETATM 6192 O  O     . HOH   P 7 .   ? 25.117  -16.852 11.782  1    60.367 ? 814 HOH   A O     1 ? 
HETATM 6193 O  O     . HOH   P 7 .   ? -14.201 9.655   10.386  1    35.805 ? 815 HOH   A O     1 ? 
HETATM 6194 O  O     . HOH   P 7 .   ? 9.96    -11.17  4.446   1    45.565 ? 816 HOH   A O     1 ? 
HETATM 6195 O  O     . HOH   P 7 .   ? 24.977  9.069   -9.936  1    31.189 ? 817 HOH   A O     1 ? 
HETATM 6196 O  O     . HOH   P 7 .   ? 20.585  -20.611 -0.89   1    30.617 ? 818 HOH   A O     1 ? 
HETATM 6197 O  O     . HOH   P 7 .   ? -19.078 13.303  4.991   1    38.426 ? 819 HOH   A O     1 ? 
HETATM 6198 O  O     . HOH   P 7 .   ? 32.275  9.424   17.089  1    38.44  ? 820 HOH   A O     1 ? 
HETATM 6199 O  O     . HOH   P 7 .   ? 14.259  26.863  1.375   1    48.424 ? 821 HOH   A O     1 ? 
HETATM 6200 O  O     . HOH   P 7 .   ? -17.321 14.346  -0.549  1    37.241 ? 822 HOH   A O     1 ? 
HETATM 6201 O  O     . HOH   P 7 .   ? -12.104 9.308   4.397   1    34.732 ? 823 HOH   A O     1 ? 
HETATM 6202 O  O     . HOH   P 7 .   ? -16.064 5.905   10.19   1    31.103 ? 824 HOH   A O     1 ? 
HETATM 6203 O  O     . HOH   P 7 .   ? -7.748  3.031   -2.372  1    45.86  ? 825 HOH   A O     1 ? 
HETATM 6204 O  O     . HOH   P 7 .   ? 7.427   17.661  20.842  1    32.927 ? 826 HOH   A O     1 ? 
HETATM 6205 O  O     . HOH   P 7 .   ? 10.039  -2.63   30.402  1    41.773 ? 827 HOH   A O     1 ? 
HETATM 6206 O  O     . HOH   P 7 .   ? 7.324   17.043  -16.735 1    26.143 ? 828 HOH   A O     1 ? 
HETATM 6207 O  O     . HOH   P 7 .   ? 36.075  9.979   7.089   1    34.148 ? 829 HOH   A O     1 ? 
HETATM 6208 O  O     . HOH   P 7 .   ? 18.425  20.362  -12.707 1    17.557 ? 830 HOH   A O     1 ? 
HETATM 6209 O  O     . HOH   P 7 .   ? 21.696  23.794  -6.913  1    12.244 ? 831 HOH   A O     1 ? 
HETATM 6210 O  O     . HOH   P 7 .   ? 36.135  -5.683  12.972  1    35.393 ? 832 HOH   A O     1 ? 
HETATM 6211 O  O     . HOH   P 7 .   ? 24.675  21.838  -11.128 1    23.18  ? 833 HOH   A O     1 ? 
HETATM 6212 O  O     . HOH   P 7 .   ? 13.925  11.365  -16.901 1    19.881 ? 834 HOH   A O     1 ? 
HETATM 6213 O  O     . HOH   P 7 .   ? 19.293  6.523   26.509  1    28.32  ? 835 HOH   A O     1 ? 
HETATM 6214 O  O     . HOH   P 7 .   ? 33.966  2.939   -4.025  1    39.174 ? 836 HOH   A O     1 ? 
HETATM 6215 O  O     . HOH   P 7 .   ? 31.026  14.246  -3.774  1    39.449 ? 837 HOH   A O     1 ? 
HETATM 6216 O  O     . HOH   P 7 .   ? -0.866  14.091  22.378  1    39.207 ? 838 HOH   A O     1 ? 
HETATM 6217 O  O     . HOH   P 7 .   ? 8.765   2.257   32.866  1    40.823 ? 839 HOH   A O     1 ? 
HETATM 6218 O  O     . HOH   P 7 .   ? -2.888  -0.774  -3.842  1    43.122 ? 840 HOH   A O     1 ? 
HETATM 6219 O  O     . HOH   P 7 .   ? 17.735  8.044   28.094  1    22.261 ? 841 HOH   A O     1 ? 
HETATM 6220 O  O     . HOH   P 7 .   ? 28.973  4.457   -9.922  1    39.892 ? 842 HOH   A O     1 ? 
HETATM 6221 O  O     . HOH   P 7 .   ? -5.403  -0.409  -10.133 1    49.364 ? 843 HOH   A O     1 ? 
HETATM 6222 O  O     . HOH   P 7 .   ? 30.216  -4.48   24.613  1    35.462 ? 844 HOH   A O     1 ? 
HETATM 6223 O  O     . HOH   P 7 .   ? 5.994   -5.058  5.652   1    69.223 ? 845 HOH   A O     1 ? 
HETATM 6224 O  O     . HOH   P 7 .   ? 15.629  13.502  -16.939 1    17.842 ? 846 HOH   A O     1 ? 
HETATM 6225 O  O     . HOH   P 7 .   ? 0.007   26.165  5.242   1    38.959 ? 847 HOH   A O     1 ? 
HETATM 6226 O  O     . HOH   P 7 .   ? 37.853  5.156   5.364   1    34.458 ? 848 HOH   A O     1 ? 
HETATM 6227 O  O     . HOH   P 7 .   ? -6.492  20.36   2.123   1    29.98  ? 849 HOH   A O     1 ? 
HETATM 6228 O  O     . HOH   P 7 .   ? 22.957  15.42   -15.007 1    42.87  ? 850 HOH   A O     1 ? 
HETATM 6229 O  O     . HOH   P 7 .   ? 30.005  14.281  13.892  1    28.134 ? 851 HOH   A O     1 ? 
HETATM 6230 O  O     . HOH   P 7 .   ? 0.557   -1.107  16.04   1    41.82  ? 852 HOH   A O     1 ? 
HETATM 6231 O  O     . HOH   P 7 .   ? 27.285  6.457   20.133  1    51.283 ? 853 HOH   A O     1 ? 
HETATM 6232 O  O     . HOH   P 7 .   ? 15.364  -13.428 15.301  1    33.004 ? 854 HOH   A O     1 ? 
HETATM 6233 O  O     . HOH   P 7 .   ? 16.557  27.53   8.307   1    36.676 ? 855 HOH   A O     1 ? 
HETATM 6234 O  O     . HOH   P 7 .   ? 9.65    16.378  27.047  1    33.322 ? 856 HOH   A O     1 ? 
HETATM 6235 O  O     . HOH   P 7 .   ? -12.987 8.009   -7.253  1    51.965 ? 857 HOH   A O     1 ? 
HETATM 6236 O  O     . HOH   P 7 .   ? 28.684  -9.496  -9.773  1    34.77  ? 858 HOH   A O     1 ? 
HETATM 6237 O  O     . HOH   P 7 .   ? 13.452  21.776  -15.497 1    32.928 ? 859 HOH   A O     1 ? 
HETATM 6238 O  O     . HOH   P 7 .   ? 18.445  23.124  -12.543 1    18.218 ? 860 HOH   A O     1 ? 
HETATM 6239 O  O     . HOH   P 7 .   ? 29.806  -2.722  -13.137 1    37.011 ? 861 HOH   A O     1 ? 
HETATM 6240 O  O     . HOH   P 7 .   ? 16.341  26.199  -9.799  1    21.981 ? 862 HOH   A O     1 ? 
HETATM 6241 O  O     . HOH   P 7 .   ? -0.579  26.572  11.141  1    45.867 ? 863 HOH   A O     1 ? 
HETATM 6242 O  O     . HOH   P 7 .   ? 31.25   10.057  14.719  1    37.674 ? 864 HOH   A O     1 ? 
HETATM 6243 O  O     . HOH   P 7 .   ? 12.169  26      -10.253 1    28.376 ? 865 HOH   A O     1 ? 
HETATM 6244 O  O     . HOH   P 7 .   ? 26.647  -8.344  24.797  1    42.162 ? 866 HOH   A O     1 ? 
HETATM 6245 O  O     . HOH   P 7 .   ? 4.535   16.319  -17.371 1    32.496 ? 867 HOH   A O     1 ? 
HETATM 6246 O  O     . HOH   P 7 .   ? 7.134   14.723  27.459  1    25.899 ? 868 HOH   A O     1 ? 
HETATM 6247 O  O     . HOH   P 7 .   ? 30.262  11.154  -4.481  1    24.075 ? 869 HOH   A O     1 ? 
HETATM 6248 O  O     . HOH   P 7 .   ? 35.544  11.681  9.411   1    33.805 ? 870 HOH   A O     1 ? 
HETATM 6249 O  O     . HOH   P 7 .   ? -13.078 21.048  3.426   1    36.321 ? 871 HOH   A O     1 ? 
HETATM 6250 O  O     . HOH   P 7 .   ? 37.725  -5.712  16.45   1    36.157 ? 872 HOH   A O     1 ? 
HETATM 6251 O  O     . HOH   P 7 .   ? 0.008   3.3     19.27   1    21.585 ? 873 HOH   A O     1 ? 
HETATM 6252 O  O     . HOH   P 7 .   ? 5.502   -2.044  14.518  1    20.316 ? 874 HOH   A O     1 ? 
HETATM 6253 O  O     . HOH   P 7 .   ? 12.922  0.487   -11.763 1    40.351 ? 875 HOH   A O     1 ? 
HETATM 6254 O  O     . HOH   P 7 .   ? -6.481  2.643   3.009   1    32.899 ? 876 HOH   A O     1 ? 
HETATM 6255 O  O     . HOH   P 7 .   ? 35.884  -5.649  -8.29   1    31.847 ? 877 HOH   A O     1 ? 
HETATM 6256 O  O     . HOH   P 7 .   ? 20.46   25.28   -9.054  1    13.926 ? 878 HOH   A O     1 ? 
HETATM 6257 O  O     . HOH   P 7 .   ? 5.167   -2.063  26.615  1    46.326 ? 879 HOH   A O     1 ? 
HETATM 6258 O  O     . HOH   P 7 .   ? -7.183  7.131   -10.596 1    32.806 ? 880 HOH   A O     1 ? 
HETATM 6259 O  O     . HOH   P 7 .   ? 34.618  -6.748  -6.242  1    27.348 ? 881 HOH   A O     1 ? 
HETATM 6260 O  O     . HOH   P 7 .   ? 40.641  -0.119  13.273  1    38.796 ? 882 HOH   A O     1 ? 
HETATM 6261 O  O     . HOH   P 7 .   ? 24.766  14.217  -13.236 1    23.659 ? 883 HOH   A O     1 ? 
HETATM 6262 O  O     . HOH   P 7 .   ? 17.9    -13.198 10.652  1    40.222 ? 884 HOH   A O     1 ? 
HETATM 6263 O  O     . HOH   P 7 .   ? 0.715   20.103  19.955  1    37.159 ? 885 HOH   A O     1 ? 
HETATM 6264 O  O     . HOH   P 7 .   ? 20.86   5.278   27.292  1    44.088 ? 886 HOH   A O     1 ? 
HETATM 6265 O  O     . HOH   P 7 .   ? 26.993  11.702  -10.093 1    39.695 ? 887 HOH   A O     1 ? 
HETATM 6266 O  O     . HOH   P 7 .   ? -0.369  5.236   27.286  1    40.744 ? 888 HOH   A O     1 ? 
HETATM 6267 O  O     . HOH   P 7 .   ? 12.67   2.206   -14.436 1    40.659 ? 889 HOH   A O     1 ? 
HETATM 6268 O  O     . HOH   P 7 .   ? 27.204  20.046  16.35   1    40.126 ? 890 HOH   A O     1 ? 
HETATM 6269 O  O     . HOH   P 7 .   ? 29.74   14.812  -7.731  1    30.768 ? 891 HOH   A O     1 ? 
HETATM 6270 O  O     . HOH   P 7 .   ? 38.08   1.77    20.718  1    44.514 ? 892 HOH   A O     1 ? 
HETATM 6271 O  O     . HOH   P 7 .   ? 3.13    30.05   0.617   1    43.289 ? 893 HOH   A O     1 ? 
HETATM 6272 O  O     . HOH   P 7 .   ? 25.789  -16.827 0.77    1    15.534 ? 894 HOH   A O     1 ? 
HETATM 6273 O  O     . HOH   P 7 .   ? 24.923  16      -18.209 1    48.308 ? 895 HOH   A O     1 ? 
HETATM 6274 O  O     . HOH   P 7 .   ? 13.832  -10.954 1.012   1    40.873 ? 896 HOH   A O     1 ? 
HETATM 6275 O  O     . HOH   P 7 .   ? 24.813  -2.758  -16.371 1    21.77  ? 897 HOH   A O     1 ? 
HETATM 6276 O  O     . HOH   P 7 .   ? -4.514  23.054  4.766   1    40.609 ? 898 HOH   A O     1 ? 
HETATM 6277 O  O     . HOH   P 7 .   ? 18.337  16.895  -15.474 1    23.98  ? 899 HOH   A O     1 ? 
HETATM 6278 O  O     . HOH   P 7 .   ? 35.762  7.946   1.136   1    40.845 ? 900 HOH   A O     1 ? 
HETATM 6279 O  O     . HOH   P 7 .   ? -10.105 4.849   3.838   1    40.851 ? 901 HOH   A O     1 ? 
HETATM 6280 O  O     . HOH   P 7 .   ? 26.828  -11.708 17.102  1    43.165 ? 902 HOH   A O     1 ? 
HETATM 6281 O  O     . HOH   P 7 .   ? 38.077  8.62    7.581   1    37.391 ? 903 HOH   A O     1 ? 
HETATM 6282 O  O     . HOH   P 7 .   ? 32.827  9.821   12.636  1    29.414 ? 904 HOH   A O     1 ? 
HETATM 6283 O  O     . HOH   P 7 .   ? 8.896   15.291  -18.108 1    23.852 ? 905 HOH   A O     1 ? 
HETATM 6284 O  O     . HOH   P 7 .   ? 35.492  -1.58   -5.045  1    36.354 ? 906 HOH   A O     1 ? 
HETATM 6285 O  O     . HOH   P 7 .   ? 15.243  -13.476 3.351   1    31.284 ? 907 HOH   A O     1 ? 
HETATM 6286 O  O     . HOH   P 7 .   ? 2.852   -2.242  3.903   1    26.545 ? 908 HOH   A O     1 ? 
HETATM 6287 O  O     . HOH   P 7 .   ? -0.181  -2.467  19.567  1    58.423 ? 909 HOH   A O     1 ? 
HETATM 6288 O  O     . HOH   P 7 .   ? -3.592  -8.607  10.957  1    35.244 ? 910 HOH   A O     1 ? 
HETATM 6289 O  O     . HOH   P 7 .   ? 24.636  -12.739 -12.167 1    21.471 ? 911 HOH   A O     1 ? 
HETATM 6290 O  O     . HOH   P 7 .   ? 1.106   17.196  -15.376 1    43.565 ? 912 HOH   A O     1 ? 
HETATM 6291 O  O     . HOH   P 7 .   ? 11.168  -5.789  -11.384 1    49.44  ? 913 HOH   A O     1 ? 
HETATM 6292 O  O     . HOH   P 7 .   ? -18.105 17.095  6.363   1    46.648 ? 914 HOH   A O     1 ? 
HETATM 6293 O  O     . HOH   P 7 .   ? 35.982  -6.182  -3.9    1    26.877 ? 915 HOH   A O     1 ? 
HETATM 6294 O  O     . HOH   P 7 .   ? -5.091  22.431  2.209   1    41.782 ? 916 HOH   A O     1 ? 
HETATM 6295 O  O     . HOH   P 7 .   ? 13.27   -4.68   -7.297  1    27.606 ? 917 HOH   A O     1 ? 
HETATM 6296 O  O     . HOH   P 7 .   ? 31.939  6.466   -4.254  1    34.007 ? 918 HOH   A O     1 ? 
HETATM 6297 O  O     . HOH   P 7 .   ? 22.645  21.293  -13.007 1    19.196 ? 919 HOH   A O     1 ? 
HETATM 6298 O  O     . HOH   P 7 .   ? 33.33   -8.857  11.244  1    18.607 ? 920 HOH   A O     1 ? 
HETATM 6299 O  O     . HOH   P 7 .   ? 21.273  17.558  -14.642 1    26.906 ? 921 HOH   A O     1 ? 
HETATM 6300 O  O     . HOH   P 7 .   ? 31.134  14.868  11.671  1    29.118 ? 922 HOH   A O     1 ? 
HETATM 6301 O  O     . HOH   P 7 .   ? -16.515 8.418   11.172  1    39.746 ? 923 HOH   A O     1 ? 
HETATM 6302 O  O     . HOH   P 7 .   ? 12.123  -1.625  -7.575  1    38.832 ? 924 HOH   A O     1 ? 
HETATM 6303 O  O     . HOH   P 7 .   ? 35.712  10.607  4.575   1    25.897 ? 925 HOH   A O     1 ? 
HETATM 6304 O  O     . HOH   P 7 .   ? 3.722   -2.088  -0.376  1    43.145 ? 926 HOH   A O     1 ? 
HETATM 6305 O  O     . HOH   P 7 .   ? 31.313  17.586  -4.958  1    34.53  ? 927 HOH   A O     1 ? 
HETATM 6306 O  O     . HOH   P 7 .   ? -4.746  -10.871 11.829  1    37.215 ? 928 HOH   A O     1 ? 
HETATM 6307 O  O     . HOH   P 7 .   ? 12.847  26.112  -12.951 1    35.982 ? 929 HOH   A O     1 ? 
HETATM 6308 O  O     . HOH   P 7 .   ? -0.827  -1.687  -3.072  1    37.39  ? 930 HOH   A O     1 ? 
HETATM 6309 O  O     . HOH   P 7 .   ? 24.065  -0.992  -18.351 1    35.057 ? 931 HOH   A O     1 ? 
HETATM 6310 O  O     . HOH   P 7 .   ? -17.12  13.379  -4.7    1    50.825 ? 932 HOH   A O     1 ? 
HETATM 6311 O  O     . HOH   P 7 .   ? -1.918  3.992   23.246  1    32.124 ? 933 HOH   A O     1 ? 
HETATM 6312 O  O     . HOH   P 7 .   ? -7.31   18.932  -12.448 1    48.477 ? 934 HOH   A O     1 ? 
HETATM 6313 O  O     . HOH   P 7 .   ? -16.216 15.198  -2.687  1    50.465 ? 935 HOH   A O     1 ? 
HETATM 6314 O  O     . HOH   P 7 .   ? 30.699  6.711   -8.814  1    41.865 ? 936 HOH   A O     1 ? 
HETATM 6315 O  O     . HOH   P 7 .   ? -2.558  3.149   20.569  1    29.873 ? 937 HOH   A O     1 ? 
HETATM 6316 O  O     A HOH   P 7 .   ? 24.075  -16.546 7.598   0.5  28.539 ? 938 HOH   A O     1 ? 
HETATM 6317 O  O     B HOH   P 7 .   ? 24.094  -15.483 9.123   0.5  28.813 ? 938 HOH   A O     1 ? 
HETATM 6318 O  O     . HOH   P 7 .   ? -8.769  3.579   2.378   1    31.432 ? 939 HOH   A O     1 ? 
HETATM 6319 O  O     . HOH   P 7 .   ? 32.073  7.186   -6.51   1    40.638 ? 940 HOH   A O     1 ? 
HETATM 6320 O  O     . HOH   P 7 .   ? 16.28   -15.016 9.657   1    47.545 ? 941 HOH   A O     1 ? 
HETATM 6321 O  O     . HOH   P 7 .   ? 36.297  7.709   15.08   1    39.022 ? 942 HOH   A O     1 ? 
HETATM 6322 O  O     . HOH   P 7 .   ? -8.301  20.346  -10.722 1    36.42  ? 943 HOH   A O     1 ? 
HETATM 6323 O  O     . HOH   P 7 .   ? 35.618  9.986   13.587  1    32.332 ? 944 HOH   A O     1 ? 
HETATM 6324 O  O     . HOH   P 7 .   ? 32.02   9.72    -5.649  1    46.389 ? 945 HOH   A O     1 ? 
HETATM 6325 O  O     . HOH   P 7 .   ? 16.816  24.544  -14.286 1    24.896 ? 946 HOH   A O     1 ? 
HETATM 6326 O  O     . HOH   P 7 .   ? 19.183  21.369  -16.582 1    41.116 ? 947 HOH   A O     1 ? 
HETATM 6327 O  O     . HOH   Q 7 .   ? 23.338  -10.677 40.251  1    34.943 ? 501 HOH   B O     1 ? 
HETATM 6328 O  O     . HOH   Q 7 .   ? 7.92    26.756  65.209  1    43.862 ? 502 HOH   B O     1 ? 
HETATM 6329 O  O     . HOH   Q 7 .   ? 15.516  -4.804  69.43   1    37.292 ? 503 HOH   B O     1 ? 
HETATM 6330 O  O     . HOH   Q 7 .   ? 31.434  6.506   63.031  1    47.967 ? 504 HOH   B O     1 ? 
HETATM 6331 O  O     . HOH   Q 7 .   ? -9.733  7.298   35.389  1    53.716 ? 505 HOH   B O     1 ? 
HETATM 6332 O  O     . HOH   Q 7 .   ? -12.856 24.142  53.643  1    36.072 ? 506 HOH   B O     1 ? 
HETATM 6333 O  O     . HOH   Q 7 .   ? 0.844   -13.968 58.439  1    37.914 ? 507 HOH   B O     1 ? 
HETATM 6334 O  O     . HOH   Q 7 .   ? -0.21   -12.798 62.767  1    40.138 ? 508 HOH   B O     1 ? 
HETATM 6335 O  O     . HOH   Q 7 .   ? 8.651   26.594  59.056  1    32.978 ? 509 HOH   B O     1 ? 
HETATM 6336 O  O     . HOH   Q 7 .   ? 6.714   13.773  37.89   1    17.173 ? 510 HOH   B O     1 ? 
HETATM 6337 O  O     . HOH   Q 7 .   ? -11.942 21.515  40.503  1    25.933 ? 511 HOH   B O     1 ? 
HETATM 6338 O  O     . HOH   Q 7 .   ? 21.984  20.297  62.732  1    24.46  ? 512 HOH   B O     1 ? 
HETATM 6339 O  O     . HOH   Q 7 .   ? 2.856   16.3    70.947  1    36.076 ? 513 HOH   B O     1 ? 
HETATM 6340 O  O     . HOH   Q 7 .   ? -22.008 16.514  50.26   1    41.136 ? 514 HOH   B O     1 ? 
HETATM 6341 O  O     . HOH   Q 7 .   ? 2.261   3.16    72.57   1    26.899 ? 515 HOH   B O     1 ? 
HETATM 6342 O  O     . HOH   Q 7 .   ? -2.691  28.23   61.192  1    42.117 ? 516 HOH   B O     1 ? 
HETATM 6343 O  O     . HOH   Q 7 .   ? 8.907   26.884  31.451  1    29.654 ? 517 HOH   B O     1 ? 
HETATM 6344 O  O     . HOH   Q 7 .   ? 4.272   -5.419  53.34   1    34.389 ? 518 HOH   B O     1 ? 
HETATM 6345 O  O     . HOH   Q 7 .   ? -11.427 22.997  61.84   1    41.46  ? 519 HOH   B O     1 ? 
HETATM 6346 O  O     . HOH   Q 7 .   ? 4.82    20.561  64.298  1    34.245 ? 520 HOH   B O     1 ? 
HETATM 6347 O  O     . HOH   Q 7 .   ? 20.739  -5.362  26.528  1    35.948 ? 521 HOH   B O     1 ? 
HETATM 6348 O  O     . HOH   Q 7 .   ? 11.759  -1.749  43.139  1    17.142 ? 522 HOH   B O     1 ? 
HETATM 6349 O  O     . HOH   Q 7 .   ? 12.7    31.551  39.297  1    43.764 ? 523 HOH   B O     1 ? 
HETATM 6350 O  O     . HOH   Q 7 .   ? 12.784  30.253  44.233  1    31.811 ? 524 HOH   B O     1 ? 
HETATM 6351 O  O     . HOH   Q 7 .   ? 23.96   22.567  31.044  1    19.341 ? 525 HOH   B O     1 ? 
HETATM 6352 O  O     . HOH   Q 7 .   ? -0.146  19.552  66.07   1    45.569 ? 526 HOH   B O     1 ? 
HETATM 6353 O  O     . HOH   Q 7 .   ? 5.141   11.078  74.177  1    24.362 ? 527 HOH   B O     1 ? 
HETATM 6354 O  O     . HOH   Q 7 .   ? -12.687 14.481  61.577  1    32.773 ? 528 HOH   B O     1 ? 
HETATM 6355 O  O     . HOH   Q 7 .   ? -1.684  7.34    35.577  1    16.175 ? 529 HOH   B O     1 ? 
HETATM 6356 O  O     . HOH   Q 7 .   ? 9.838   3.859   36.873  1    30.869 ? 530 HOH   B O     1 ? 
HETATM 6357 O  O     . HOH   Q 7 .   ? 31.192  8.469   60.313  1    31.481 ? 531 HOH   B O     1 ? 
HETATM 6358 O  O     . HOH   Q 7 .   ? -15.144 12.312  46.997  1    28.448 ? 532 HOH   B O     1 ? 
HETATM 6359 O  O     . HOH   Q 7 .   ? 15.454  -7.96   54.583  1    18.786 ? 533 HOH   B O     1 ? 
HETATM 6360 O  O     . HOH   Q 7 .   ? 1.447   29.376  37.401  1    23.875 ? 534 HOH   B O     1 ? 
HETATM 6361 O  O     . HOH   Q 7 .   ? 13.269  -2.903  40.977  1    29.013 ? 535 HOH   B O     1 ? 
HETATM 6362 O  O     . HOH   Q 7 .   ? 22.245  8.938   38.193  1    14.956 ? 536 HOH   B O     1 ? 
HETATM 6363 O  O     . HOH   Q 7 .   ? -8.129  6.392   64.572  1    37.285 ? 537 HOH   B O     1 ? 
HETATM 6364 O  O     . HOH   Q 7 .   ? 25.598  22.547  56.504  1    34.562 ? 538 HOH   B O     1 ? 
HETATM 6365 O  O     . HOH   Q 7 .   ? 26.462  3.382   33.742  1    29.476 ? 539 HOH   B O     1 ? 
HETATM 6366 O  O     . HOH   Q 7 .   ? -1.994  7.541   72.936  1    28.3   ? 540 HOH   B O     1 ? 
HETATM 6367 O  O     . HOH   Q 7 .   ? 28.281  3.016   42.118  1    16.513 ? 541 HOH   B O     1 ? 
HETATM 6368 O  O     . HOH   Q 7 .   ? 11.304  9.206   41.555  1    11.786 ? 542 HOH   B O     1 ? 
HETATM 6369 O  O     . HOH   Q 7 .   ? 15.568  -3.673  66.919  1    26.958 ? 543 HOH   B O     1 ? 
HETATM 6370 O  O     . HOH   Q 7 .   ? 16.796  8.746   50.888  1    15.804 ? 544 HOH   B O     1 ? 
HETATM 6371 O  O     . HOH   Q 7 .   ? 22.358  -7.864  35.526  1    17.766 ? 545 HOH   B O     1 ? 
HETATM 6372 O  O     . HOH   Q 7 .   ? 34.877  6.128   48.065  1    32.422 ? 546 HOH   B O     1 ? 
HETATM 6373 O  O     . HOH   Q 7 .   ? 8.529   28.622  52.3    1    22.906 ? 547 HOH   B O     1 ? 
HETATM 6374 O  O     . HOH   Q 7 .   ? -13.316 4.422   54.023  1    38.37  ? 548 HOH   B O     1 ? 
HETATM 6375 O  O     . HOH   Q 7 .   ? 19.995  -12.296 48.026  1    26.102 ? 549 HOH   B O     1 ? 
HETATM 6376 O  O     . HOH   Q 7 .   ? -3.263  2.492   56.578  1    24.843 ? 550 HOH   B O     1 ? 
HETATM 6377 O  O     . HOH   Q 7 .   ? 2.959   6.345   30.666  1    22.383 ? 551 HOH   B O     1 ? 
HETATM 6378 O  O     . HOH   Q 7 .   ? 26.725  14.161  44.002  1    19.864 ? 552 HOH   B O     1 ? 
HETATM 6379 O  O     . HOH   Q 7 .   ? 3.051   12.617  66.981  1    28.637 ? 553 HOH   B O     1 ? 
HETATM 6380 O  O     . HOH   Q 7 .   ? 19.346  -11.868 43.694  1    25.334 ? 554 HOH   B O     1 ? 
HETATM 6381 O  O     . HOH   Q 7 .   ? 7.45    -6.148  71.559  1    57.397 ? 555 HOH   B O     1 ? 
HETATM 6382 O  O     . HOH   Q 7 .   ? -5.278  21.397  42.965  1    16.878 ? 556 HOH   B O     1 ? 
HETATM 6383 O  O     . HOH   Q 7 .   ? -6.829  5.857   48.763  1    22.487 ? 557 HOH   B O     1 ? 
HETATM 6384 O  O     . HOH   Q 7 .   ? 9.388   -8.66   60.847  1    39.199 ? 558 HOH   B O     1 ? 
HETATM 6385 O  O     . HOH   Q 7 .   ? 0.075   1.665   70.749  1    30.272 ? 559 HOH   B O     1 ? 
HETATM 6386 O  O     . HOH   Q 7 .   ? 13.719  27.472  49.05   1    23.531 ? 560 HOH   B O     1 ? 
HETATM 6387 O  O     . HOH   Q 7 .   ? -16.015 11.725  57.283  1    27.59  ? 561 HOH   B O     1 ? 
HETATM 6388 O  O     . HOH   Q 7 .   ? 10.697  28.978  42.947  1    23.096 ? 562 HOH   B O     1 ? 
HETATM 6389 O  O     . HOH   Q 7 .   ? 10.239  9.921   39.165  1    11.85  ? 563 HOH   B O     1 ? 
HETATM 6390 O  O     . HOH   Q 7 .   ? 18.996  -7.405  64.979  1    41.347 ? 564 HOH   B O     1 ? 
HETATM 6391 O  O     . HOH   Q 7 .   ? 30.258  4.165   40.497  1    21.109 ? 565 HOH   B O     1 ? 
HETATM 6392 O  O     . HOH   Q 7 .   ? 2.76    12.368  70.84   1    40.189 ? 566 HOH   B O     1 ? 
HETATM 6393 O  O     . HOH   Q 7 .   ? 4.836   28.727  35.972  1    42.07  ? 567 HOH   B O     1 ? 
HETATM 6394 O  O     . HOH   Q 7 .   ? 23.366  26.277  56.384  1    27.207 ? 568 HOH   B O     1 ? 
HETATM 6395 O  O     . HOH   Q 7 .   ? 27.124  21.229  33.425  1    40.267 ? 569 HOH   B O     1 ? 
HETATM 6396 O  O     . HOH   Q 7 .   ? 22.216  6.499   66.918  1    40.236 ? 570 HOH   B O     1 ? 
HETATM 6397 O  O     . HOH   Q 7 .   ? 26.498  7.397   47.007  1    11.178 ? 571 HOH   B O     1 ? 
HETATM 6398 O  O     . HOH   Q 7 .   ? 25.933  19.476  35.663  1    29.687 ? 572 HOH   B O     1 ? 
HETATM 6399 O  O     . HOH   Q 7 .   ? 2.873   29.276  48.865  1    36.868 ? 573 HOH   B O     1 ? 
HETATM 6400 O  O     . HOH   Q 7 .   ? 11.37   2.729   57.149  1    11.451 ? 574 HOH   B O     1 ? 
HETATM 6401 O  O     . HOH   Q 7 .   ? 13.456  0.159   71.081  1    28.653 ? 575 HOH   B O     1 ? 
HETATM 6402 O  O     . HOH   Q 7 .   ? 10.208  13.388  30.152  1    16.828 ? 576 HOH   B O     1 ? 
HETATM 6403 O  O     . HOH   Q 7 .   ? 33.877  -4.145  61.159  1    47.097 ? 577 HOH   B O     1 ? 
HETATM 6404 O  O     . HOH   Q 7 .   ? -5.261  3.696   48.28   1    23.108 ? 578 HOH   B O     1 ? 
HETATM 6405 O  O     . HOH   Q 7 .   ? 17.484  18.542  30.207  1    30.058 ? 579 HOH   B O     1 ? 
HETATM 6406 O  O     . HOH   Q 7 .   ? -2.331  1.624   48.423  1    30.45  ? 580 HOH   B O     1 ? 
HETATM 6407 O  O     . HOH   Q 7 .   ? 17.828  8.24    33.642  1    12.855 ? 581 HOH   B O     1 ? 
HETATM 6408 O  O     . HOH   Q 7 .   ? 5.526   20.772  62.583  1    25.004 ? 582 HOH   B O     1 ? 
HETATM 6409 O  O     . HOH   Q 7 .   ? 26.978  1.254   69.693  1    33.127 ? 583 HOH   B O     1 ? 
HETATM 6410 O  O     . HOH   Q 7 .   ? 35.445  -0.073  60.358  1    29.995 ? 584 HOH   B O     1 ? 
HETATM 6411 O  O     . HOH   Q 7 .   ? 13.357  -4.793  44.253  1    22.333 ? 585 HOH   B O     1 ? 
HETATM 6412 O  O     . HOH   Q 7 .   ? -3.8    6.515   31.211  1    27.921 ? 586 HOH   B O     1 ? 
HETATM 6413 O  O     . HOH   Q 7 .   ? 4.461   12.831  41.923  1    12.627 ? 587 HOH   B O     1 ? 
HETATM 6414 O  O     . HOH   Q 7 .   ? 28.347  -8.726  57.21   1    26.271 ? 588 HOH   B O     1 ? 
HETATM 6415 O  O     . HOH   Q 7 .   ? 3.93    32.07   59.548  1    58.582 ? 589 HOH   B O     1 ? 
HETATM 6416 O  O     . HOH   Q 7 .   ? 10.415  -2.572  52.953  1    13.442 ? 590 HOH   B O     1 ? 
HETATM 6417 O  O     . HOH   Q 7 .   ? 22.048  6.624   34.25   1    31.765 ? 591 HOH   B O     1 ? 
HETATM 6418 O  O     . HOH   Q 7 .   ? 22.68   -5.394  62.055  1    16.489 ? 592 HOH   B O     1 ? 
HETATM 6419 O  O     . HOH   Q 7 .   ? -3.37   7.062   51.837  1    13.642 ? 593 HOH   B O     1 ? 
HETATM 6420 O  O     . HOH   Q 7 .   ? 14.785  27.708  36.277  1    16.833 ? 594 HOH   B O     1 ? 
HETATM 6421 O  O     . HOH   Q 7 .   ? 29.621  14.196  56.184  1    17.937 ? 595 HOH   B O     1 ? 
HETATM 6422 O  O     . HOH   Q 7 .   ? 18.423  11.035  69.333  1    18.72  ? 596 HOH   B O     1 ? 
HETATM 6423 O  O     . HOH   Q 7 .   ? 10.79   17.951  69.529  1    33.898 ? 597 HOH   B O     1 ? 
HETATM 6424 O  O     . HOH   Q 7 .   ? 5.79    29.192  49.901  1    24.616 ? 598 HOH   B O     1 ? 
HETATM 6425 O  O     . HOH   Q 7 .   ? -4.048  17.644  64.682  1    20.412 ? 599 HOH   B O     1 ? 
HETATM 6426 O  O     . HOH   Q 7 .   ? 4.388   13.368  44.697  1    11.678 ? 600 HOH   B O     1 ? 
HETATM 6427 O  O     . HOH   Q 7 .   ? -3.624  26.809  46.187  1    33.542 ? 601 HOH   B O     1 ? 
HETATM 6428 O  O     . HOH   Q 7 .   ? 2.072   8.672   29.25   1    19.341 ? 602 HOH   B O     1 ? 
HETATM 6429 O  O     . HOH   Q 7 .   ? 26.643  9.3     65.317  1    17.832 ? 603 HOH   B O     1 ? 
HETATM 6430 O  O     . HOH   Q 7 .   ? 33.736  9.65    53.26   1    26.27  ? 604 HOH   B O     1 ? 
HETATM 6431 O  O     . HOH   Q 7 .   ? 20.864  11.375  38.519  1    13.743 ? 605 HOH   B O     1 ? 
HETATM 6432 O  O     . HOH   Q 7 .   ? 7.512   30.497  54.545  1    37.362 ? 606 HOH   B O     1 ? 
HETATM 6433 O  O     . HOH   Q 7 .   ? 15.809  11.018  31.418  1    33.359 ? 607 HOH   B O     1 ? 
HETATM 6434 O  O     . HOH   Q 7 .   ? -8.65   15.514  30.469  1    43.254 ? 608 HOH   B O     1 ? 
HETATM 6435 O  O     . HOH   Q 7 .   ? 16.381  -3.093  50.094  1    13.064 ? 609 HOH   B O     1 ? 
HETATM 6436 O  O     . HOH   Q 7 .   ? 20.695  -0.232  30.404  1    15.966 ? 610 HOH   B O     1 ? 
HETATM 6437 O  O     . HOH   Q 7 .   ? 20.501  4.251   72.447  1    60.009 ? 611 HOH   B O     1 ? 
HETATM 6438 O  O     . HOH   Q 7 .   ? -1.747  7.037   65.682  1    20.538 ? 612 HOH   B O     1 ? 
HETATM 6439 O  O     . HOH   Q 7 .   ? 15.43   11.65   28.297  1    24.574 ? 613 HOH   B O     1 ? 
HETATM 6440 O  O     . HOH   Q 7 .   ? 27.094  9.526   43.395  1    13.755 ? 614 HOH   B O     1 ? 
HETATM 6441 O  O     . HOH   Q 7 .   ? 20.883  26.477  38.23   1    13.517 ? 615 HOH   B O     1 ? 
HETATM 6442 O  O     . HOH   Q 7 .   ? 3.291   8.644   26.486  1    38.68  ? 616 HOH   B O     1 ? 
HETATM 6443 O  O     . HOH   Q 7 .   ? 21.435  26.986  54.577  1    22.735 ? 617 HOH   B O     1 ? 
HETATM 6444 O  O     . HOH   Q 7 .   ? 9.303   12.765  36.791  1    12.814 ? 618 HOH   B O     1 ? 
HETATM 6445 O  O     . HOH   Q 7 .   ? 4.3     0.209   57.423  1    15.522 ? 619 HOH   B O     1 ? 
HETATM 6446 O  O     . HOH   Q 7 .   ? 23.089  3.304   60.373  1    12.134 ? 620 HOH   B O     1 ? 
HETATM 6447 O  O     . HOH   Q 7 .   ? 30.036  8.564   63.199  1    29.323 ? 621 HOH   B O     1 ? 
HETATM 6448 O  O     . HOH   Q 7 .   ? 0.546   -9.652  51.327  1    32.162 ? 622 HOH   B O     1 ? 
HETATM 6449 O  O     . HOH   Q 7 .   ? 22.018  -4.401  40.865  1    15.395 ? 623 HOH   B O     1 ? 
HETATM 6450 O  O     . HOH   Q 7 .   ? 18.843  10.152  25.333  1    18.034 ? 624 HOH   B O     1 ? 
HETATM 6451 O  O     . HOH   Q 7 .   ? 14.981  0.219   37.739  1    15.107 ? 625 HOH   B O     1 ? 
HETATM 6452 O  O     . HOH   Q 7 .   ? 15.903  6.318   40.842  1    10.995 ? 626 HOH   B O     1 ? 
HETATM 6453 O  O     . HOH   Q 7 .   ? 9.13    9.409   73.238  1    22.581 ? 627 HOH   B O     1 ? 
HETATM 6454 O  O     . HOH   Q 7 .   ? 8.826   18.375  65.9    1    40.151 ? 628 HOH   B O     1 ? 
HETATM 6455 O  O     . HOH   Q 7 .   ? -0.541  18.877  29.943  1    38.609 ? 629 HOH   B O     1 ? 
HETATM 6456 O  O     . HOH   Q 7 .   ? 24.414  5.267   33.398  1    42.39  ? 630 HOH   B O     1 ? 
HETATM 6457 O  O     . HOH   Q 7 .   ? -5.447  15.155  65.075  1    22.419 ? 631 HOH   B O     1 ? 
HETATM 6458 O  O     . HOH   Q 7 .   ? -5.831  24.56   48.952  1    23.529 ? 632 HOH   B O     1 ? 
HETATM 6459 O  O     . HOH   Q 7 .   ? 3.174   -5.95   56.318  1    35.356 ? 633 HOH   B O     1 ? 
HETATM 6460 O  O     . HOH   Q 7 .   ? 9.467   15.74   72.985  1    23.871 ? 634 HOH   B O     1 ? 
HETATM 6461 O  O     . HOH   Q 7 .   ? -10.216 23.601  53.877  1    26.487 ? 635 HOH   B O     1 ? 
HETATM 6462 O  O     . HOH   Q 7 .   ? 3.443   0.923   42.006  1    28.688 ? 636 HOH   B O     1 ? 
HETATM 6463 O  O     . HOH   Q 7 .   ? -2.518  29.826  49.179  1    31.182 ? 637 HOH   B O     1 ? 
HETATM 6464 O  O     . HOH   Q 7 .   ? 17.932  -9.933  53.244  1    32.065 ? 638 HOH   B O     1 ? 
HETATM 6465 O  O     . HOH   Q 7 .   ? 29.926  -3.115  38.213  1    31.444 ? 639 HOH   B O     1 ? 
HETATM 6466 O  O     . HOH   Q 7 .   ? -4.75   7.54    47.692  1    14.152 ? 640 HOH   B O     1 ? 
HETATM 6467 O  O     . HOH   Q 7 .   ? 19.748  17.429  68.863  1    33.6   ? 641 HOH   B O     1 ? 
HETATM 6468 O  O     . HOH   Q 7 .   ? 26.85   -1.343  33.234  1    23.335 ? 642 HOH   B O     1 ? 
HETATM 6469 O  O     . HOH   Q 7 .   ? 29.081  10.346  59.012  1    27.433 ? 643 HOH   B O     1 ? 
HETATM 6470 O  O     . HOH   Q 7 .   ? -1.877  2.11    43.774  1    30.908 ? 644 HOH   B O     1 ? 
HETATM 6471 O  O     . HOH   Q 7 .   ? 7.595   24.203  57.744  1    23.61  ? 645 HOH   B O     1 ? 
HETATM 6472 O  O     . HOH   Q 7 .   ? -9.052  20.925  45.254  1    19.144 ? 646 HOH   B O     1 ? 
HETATM 6473 O  O     . HOH   Q 7 .   ? 13.731  22.036  32.142  1    22.852 ? 647 HOH   B O     1 ? 
HETATM 6474 O  O     . HOH   Q 7 .   ? -3.196  25.734  48.583  1    24.051 ? 648 HOH   B O     1 ? 
HETATM 6475 O  O     . HOH   Q 7 .   ? 23.95   2.549   30.856  1    30.002 ? 649 HOH   B O     1 ? 
HETATM 6476 O  O     . HOH   Q 7 .   ? 13.687  -7.295  45.347  1    22.142 ? 650 HOH   B O     1 ? 
HETATM 6477 O  O     . HOH   Q 7 .   ? 4.67    23.799  63.943  1    45.229 ? 651 HOH   B O     1 ? 
HETATM 6478 O  O     . HOH   Q 7 .   ? 20.411  -9.896  62.825  1    39.368 ? 652 HOH   B O     1 ? 
HETATM 6479 O  O     . HOH   Q 7 .   ? 27.999  16.453  55.67   1    21.066 ? 653 HOH   B O     1 ? 
HETATM 6480 O  O     . HOH   Q 7 .   ? 11.718  4.017   35.335  1    19.692 ? 654 HOH   B O     1 ? 
HETATM 6481 O  O     . HOH   Q 7 .   ? 7.566   13.388  29.933  1    23.196 ? 655 HOH   B O     1 ? 
HETATM 6482 O  O     . HOH   Q 7 .   ? 32.003  9.662   46.927  1    41.547 ? 656 HOH   B O     1 ? 
HETATM 6483 O  O     . HOH   Q 7 .   ? -4.897  20.176  65.265  1    31.047 ? 657 HOH   B O     1 ? 
HETATM 6484 O  O     . HOH   Q 7 .   ? -3.032  3.094   29.386  1    45.558 ? 658 HOH   B O     1 ? 
HETATM 6485 O  O     . HOH   Q 7 .   ? 21.793  17.132  35.141  1    14.429 ? 659 HOH   B O     1 ? 
HETATM 6486 O  O     . HOH   Q 7 .   ? 0.226   22.668  47.748  1    15.281 ? 660 HOH   B O     1 ? 
HETATM 6487 O  O     . HOH   Q 7 .   ? -13.149 8.967   50.208  1    23.491 ? 661 HOH   B O     1 ? 
HETATM 6488 O  O     . HOH   Q 7 .   ? -15.859 15.706  58.421  1    33.676 ? 662 HOH   B O     1 ? 
HETATM 6489 O  O     . HOH   Q 7 .   ? 25.915  14.593  60.55   1    18.216 ? 663 HOH   B O     1 ? 
HETATM 6490 O  O     . HOH   Q 7 .   ? 19.89   -3.147  69.744  1    28.549 ? 664 HOH   B O     1 ? 
HETATM 6491 O  O     . HOH   Q 7 .   ? 17.679  19.911  64.398  1    27.847 ? 665 HOH   B O     1 ? 
HETATM 6492 O  O     . HOH   Q 7 .   ? 11.464  16.038  65.793  1    14.216 ? 666 HOH   B O     1 ? 
HETATM 6493 O  O     . HOH   Q 7 .   ? -6.776  23.379  63.056  1    36.561 ? 667 HOH   B O     1 ? 
HETATM 6494 O  O     . HOH   Q 7 .   ? 27.611  -9.792  60.8    1    19.911 ? 668 HOH   B O     1 ? 
HETATM 6495 O  O     . HOH   Q 7 .   ? 15.401  -9.587  59.449  1    44.266 ? 669 HOH   B O     1 ? 
HETATM 6496 O  O     . HOH   Q 7 .   ? 9.717   16.305  38.592  1    12.27  ? 670 HOH   B O     1 ? 
HETATM 6497 O  O     . HOH   Q 7 .   ? 31.666  -6.995  58.578  1    22.988 ? 671 HOH   B O     1 ? 
HETATM 6498 O  O     . HOH   Q 7 .   ? 24.795  -2.302  29.631  1    46.729 ? 672 HOH   B O     1 ? 
HETATM 6499 O  O     . HOH   Q 7 .   ? -4.786  -10.478 60.666  1    48.114 ? 673 HOH   B O     1 ? 
HETATM 6500 O  O     . HOH   Q 7 .   ? -12.947 21.765  58.759  1    32.583 ? 674 HOH   B O     1 ? 
HETATM 6501 O  O     . HOH   Q 7 .   ? 15.463  29.91   44.568  1    25.324 ? 675 HOH   B O     1 ? 
HETATM 6502 O  O     . HOH   Q 7 .   ? 19.767  4.419   59.287  1    12.696 ? 676 HOH   B O     1 ? 
HETATM 6503 O  O     . HOH   Q 7 .   ? 23.73   -11.671 47.733  1    28.1   ? 677 HOH   B O     1 ? 
HETATM 6504 O  O     . HOH   Q 7 .   ? -3.428  4.828   61.788  1    37.27  ? 678 HOH   B O     1 ? 
HETATM 6505 O  O     . HOH   Q 7 .   ? 15.055  12.665  70.901  1    15.883 ? 679 HOH   B O     1 ? 
HETATM 6506 O  O     . HOH   Q 7 .   ? 30.626  0.865   43.947  1    18.23  ? 680 HOH   B O     1 ? 
HETATM 6507 O  O     . HOH   Q 7 .   ? 32.94   6.958   59.45   1    23.798 ? 681 HOH   B O     1 ? 
HETATM 6508 O  O     . HOH   Q 7 .   ? 17.23   6.609   51.078  1    40.491 ? 682 HOH   B O     1 ? 
HETATM 6509 O  O     . HOH   Q 7 .   ? 9.331   -4.964  46.2    1    24.578 ? 683 HOH   B O     1 ? 
HETATM 6510 O  O     . HOH   Q 7 .   ? 17.663  22.895  33.398  1    22.425 ? 684 HOH   B O     1 ? 
HETATM 6511 O  O     . HOH   Q 7 .   ? 1.249   29.072  51.655  1    27.596 ? 685 HOH   B O     1 ? 
HETATM 6512 O  O     . HOH   Q 7 .   ? 25.094  15.915  45.683  1    22.414 ? 686 HOH   B O     1 ? 
HETATM 6513 O  O     . HOH   Q 7 .   ? 29.059  -2.28   34.482  1    40.381 ? 687 HOH   B O     1 ? 
HETATM 6514 O  O     . HOH   Q 7 .   ? -1.054  11.962  37.247  1    11.544 ? 688 HOH   B O     1 ? 
HETATM 6515 O  O     . HOH   Q 7 .   ? 21.636  10.967  28.03   1    41.318 ? 689 HOH   B O     1 ? 
HETATM 6516 O  O     . HOH   Q 7 .   ? 8.252   17.748  69.235  1    36.555 ? 690 HOH   B O     1 ? 
HETATM 6517 O  O     . HOH   Q 7 .   ? 8.312   -6.162  66.8    1    32.347 ? 691 HOH   B O     1 ? 
HETATM 6518 O  O     . HOH   Q 7 .   ? 35.006  -0.422  56.527  1    29.903 ? 692 HOH   B O     1 ? 
HETATM 6519 O  O     . HOH   Q 7 .   ? 2.907   1.888   61.897  1    16.982 ? 693 HOH   B O     1 ? 
HETATM 6520 O  O     . HOH   Q 7 .   ? 15.934  -5.802  64.704  1    21.009 ? 694 HOH   B O     1 ? 
HETATM 6521 O  O     . HOH   Q 7 .   ? 22.241  -4.118  52.056  1    13.39  ? 695 HOH   B O     1 ? 
HETATM 6522 O  O     . HOH   Q 7 .   ? 24.684  7.57    37.347  1    21.297 ? 696 HOH   B O     1 ? 
HETATM 6523 O  O     . HOH   Q 7 .   ? 23.659  2.798   44.998  1    11.704 ? 697 HOH   B O     1 ? 
HETATM 6524 O  O     . HOH   Q 7 .   ? -7.84   5.748   41.746  1    43.579 ? 698 HOH   B O     1 ? 
HETATM 6525 O  O     . HOH   Q 7 .   ? 25.054  -6.884  62.387  1    22.736 ? 699 HOH   B O     1 ? 
HETATM 6526 O  O     . HOH   Q 7 .   ? -6.383  17.88   33.218  1    28.073 ? 700 HOH   B O     1 ? 
HETATM 6527 O  O     . HOH   Q 7 .   ? 8.584   -5.798  57.327  1    32.744 ? 701 HOH   B O     1 ? 
HETATM 6528 O  O     . HOH   Q 7 .   ? 9.68    27.304  62.314  1    39.889 ? 702 HOH   B O     1 ? 
HETATM 6529 O  O     . HOH   Q 7 .   ? 10.08   -4.311  59.208  1    17.086 ? 703 HOH   B O     1 ? 
HETATM 6530 O  O     . HOH   Q 7 .   ? 27.294  18.128  42.151  1    43.776 ? 704 HOH   B O     1 ? 
HETATM 6531 O  O     . HOH   Q 7 .   ? 17.35   23.947  62.28   1    27.888 ? 705 HOH   B O     1 ? 
HETATM 6532 O  O     . HOH   Q 7 .   ? 27.787  -7.9    42.111  1    12.499 ? 706 HOH   B O     1 ? 
HETATM 6533 O  O     . HOH   Q 7 .   ? -18.825 20.401  51.273  1    40.871 ? 707 HOH   B O     1 ? 
HETATM 6534 O  O     . HOH   Q 7 .   ? 1.43    1.788   46.596  1    23.426 ? 708 HOH   B O     1 ? 
HETATM 6535 O  O     . HOH   Q 7 .   ? 35.015  1.504   62.769  1    49.211 ? 709 HOH   B O     1 ? 
HETATM 6536 O  O     . HOH   Q 7 .   ? -3.817  1.479   67.974  1    44.987 ? 710 HOH   B O     1 ? 
HETATM 6537 O  O     . HOH   Q 7 .   ? -15.076 9.761   59.531  1    38.221 ? 711 HOH   B O     1 ? 
HETATM 6538 O  O     . HOH   Q 7 .   ? 22.581  -4.109  43.704  1    11.834 ? 712 HOH   B O     1 ? 
HETATM 6539 O  O     . HOH   Q 7 .   ? -4.2    15.647  35.738  1    16.837 ? 713 HOH   B O     1 ? 
HETATM 6540 O  O     . HOH   Q 7 .   ? 2.285   0.561   37.424  1    25.397 ? 714 HOH   B O     1 ? 
HETATM 6541 O  O     . HOH   Q 7 .   ? 0.639   22.726  64.714  1    42.77  ? 715 HOH   B O     1 ? 
HETATM 6542 O  O     . HOH   Q 7 .   ? 18.276  28.657  41.808  1    13.999 ? 716 HOH   B O     1 ? 
HETATM 6543 O  O     . HOH   Q 7 .   ? 13.301  -1.65   38.398  1    15.983 ? 717 HOH   B O     1 ? 
HETATM 6544 O  O     . HOH   Q 7 .   ? 25.946  16.35   39.161  1    25.07  ? 718 HOH   B O     1 ? 
HETATM 6545 O  O     . HOH   Q 7 .   ? 28.531  -3.292  65.72   1    17.838 ? 719 HOH   B O     1 ? 
HETATM 6546 O  O     . HOH   Q 7 .   ? 8.925   29.417  35.977  1    29.361 ? 720 HOH   B O     1 ? 
HETATM 6547 O  O     . HOH   Q 7 .   ? 28.162  -6.374  55.78   1    13.048 ? 721 HOH   B O     1 ? 
HETATM 6548 O  O     . HOH   Q 7 .   ? 24.006  -12.045 43.451  1    21.833 ? 722 HOH   B O     1 ? 
HETATM 6549 O  O     . HOH   Q 7 .   ? 17.445  -9.159  50.454  1    32.687 ? 723 HOH   B O     1 ? 
HETATM 6550 O  O     . HOH   Q 7 .   ? 35.944  9.41    56.541  1    28.077 ? 724 HOH   B O     1 ? 
HETATM 6551 O  O     . HOH   Q 7 .   ? 9.285   15.681  67.635  1    19.463 ? 725 HOH   B O     1 ? 
HETATM 6552 O  O     . HOH   Q 7 .   ? 29.322  7.111   33.876  1    31.075 ? 726 HOH   B O     1 ? 
HETATM 6553 O  O     A HOH   Q 7 .   ? 1.486   -1.426  50.926  0.5  19.306 ? 727 HOH   B O     1 ? 
HETATM 6554 O  O     B HOH   Q 7 .   ? 2.997   -1.645  51.088  0.5  23.967 ? 727 HOH   B O     1 ? 
HETATM 6555 O  O     . HOH   Q 7 .   ? 8.673   30.646  44.21   1    33.697 ? 728 HOH   B O     1 ? 
HETATM 6556 O  O     . HOH   Q 7 .   ? 6.66    3.977   30.374  1    47.795 ? 729 HOH   B O     1 ? 
HETATM 6557 O  O     . HOH   Q 7 .   ? 15.098  16.196  27.651  1    22.387 ? 730 HOH   B O     1 ? 
HETATM 6558 O  O     . HOH   Q 7 .   ? 19.98   -13.647 45.679  1    24.464 ? 731 HOH   B O     1 ? 
HETATM 6559 O  O     . HOH   Q 7 .   ? 19.615  -5.284  67.459  1    26.516 ? 732 HOH   B O     1 ? 
HETATM 6560 O  O     . HOH   Q 7 .   ? -0.284  17.184  67.33   1    36.296 ? 733 HOH   B O     1 ? 
HETATM 6561 O  O     . HOH   Q 7 .   ? 21.258  -6.398  64.098  1    24.824 ? 734 HOH   B O     1 ? 
HETATM 6562 O  O     . HOH   Q 7 .   ? -2.62   2.798   65.418  1    24.634 ? 735 HOH   B O     1 ? 
HETATM 6563 O  O     . HOH   Q 7 .   ? 24.737  25.527  59.68   1    35.222 ? 736 HOH   B O     1 ? 
HETATM 6564 O  O     . HOH   Q 7 .   ? 0.136   10.296  72.526  1    35.234 ? 737 HOH   B O     1 ? 
HETATM 6565 O  O     . HOH   Q 7 .   ? -2.314  -0.223  56.54   1    36.348 ? 738 HOH   B O     1 ? 
HETATM 6566 O  O     . HOH   Q 7 .   ? 14.702  -8.687  47.534  1    18.328 ? 739 HOH   B O     1 ? 
HETATM 6567 O  O     . HOH   Q 7 .   ? 24.6    -5.413  31.79   1    55.256 ? 740 HOH   B O     1 ? 
HETATM 6568 O  O     . HOH   Q 7 .   ? 34.542  -1.202  49.659  1    36.563 ? 741 HOH   B O     1 ? 
HETATM 6569 O  O     . HOH   Q 7 .   ? 10.552  -7.773  48.331  1    24.917 ? 742 HOH   B O     1 ? 
HETATM 6570 O  O     . HOH   Q 7 .   ? 18.32   11.304  31.619  1    37.03  ? 743 HOH   B O     1 ? 
HETATM 6571 O  O     . HOH   Q 7 .   ? 14.414  18.294  31.009  1    19.823 ? 744 HOH   B O     1 ? 
HETATM 6572 O  O     . HOH   Q 7 .   ? 15.958  -13.72  42.153  1    38.087 ? 745 HOH   B O     1 ? 
HETATM 6573 O  O     . HOH   Q 7 .   ? 10.505  6.352   32.25   1    25.264 ? 746 HOH   B O     1 ? 
HETATM 6574 O  O     . HOH   Q 7 .   ? 21.538  15.272  26.74   1    37.958 ? 747 HOH   B O     1 ? 
HETATM 6575 O  O     . HOH   Q 7 .   ? -2.568  16.896  29.491  1    38.549 ? 748 HOH   B O     1 ? 
HETATM 6576 O  O     . HOH   Q 7 .   ? 6.567   18.754  64.413  1    23.175 ? 749 HOH   B O     1 ? 
HETATM 6577 O  O     . HOH   Q 7 .   ? 11.037  15.051  36.442  1    13.191 ? 750 HOH   B O     1 ? 
HETATM 6578 O  O     . HOH   Q 7 .   ? 10.731  -8.866  51.446  1    28.589 ? 751 HOH   B O     1 ? 
HETATM 6579 O  O     . HOH   Q 7 .   ? 3.462   2.468   34.55   1    22.814 ? 752 HOH   B O     1 ? 
HETATM 6580 O  O     . HOH   Q 7 .   ? -10.663 21.677  49.835  1    34.903 ? 753 HOH   B O     1 ? 
HETATM 6581 O  O     . HOH   Q 7 .   ? 25.371  18.388  44.399  1    19.647 ? 754 HOH   B O     1 ? 
HETATM 6582 O  O     . HOH   Q 7 .   ? 7.301   27.379  35.691  1    25.81  ? 755 HOH   B O     1 ? 
HETATM 6583 O  O     . HOH   Q 7 .   ? 9.22    0.419   70.81   1    29.757 ? 756 HOH   B O     1 ? 
HETATM 6584 O  O     . HOH   Q 7 .   ? 0.116   33.848  40.956  1    36.177 ? 757 HOH   B O     1 ? 
HETATM 6585 O  O     . HOH   Q 7 .   ? -10.302 19.057  33.298  1    25.989 ? 758 HOH   B O     1 ? 
HETATM 6586 O  O     . HOH   Q 7 .   ? -20.812 16.45   44.958  1    34.141 ? 759 HOH   B O     1 ? 
HETATM 6587 O  O     . HOH   Q 7 .   ? -5.931  10.383  32.496  1    28.982 ? 760 HOH   B O     1 ? 
HETATM 6588 O  O     . HOH   Q 7 .   ? -1.473  1.071   62.58   1    32.375 ? 761 HOH   B O     1 ? 
HETATM 6589 O  O     . HOH   Q 7 .   ? 15.348  27.056  56.133  1    16.777 ? 762 HOH   B O     1 ? 
HETATM 6590 O  O     . HOH   Q 7 .   ? 20.569  11.763  30.522  1    38.251 ? 763 HOH   B O     1 ? 
HETATM 6591 O  O     . HOH   Q 7 .   ? 36.66   2.218   56.475  1    22.433 ? 764 HOH   B O     1 ? 
HETATM 6592 O  O     . HOH   Q 7 .   ? 1.528   11.004  26.549  1    22.93  ? 765 HOH   B O     1 ? 
HETATM 6593 O  O     . HOH   Q 7 .   ? -3.084  27.453  58.419  1    39.489 ? 766 HOH   B O     1 ? 
HETATM 6594 O  O     . HOH   Q 7 .   ? -8.868  23.164  51.457  1    26.577 ? 767 HOH   B O     1 ? 
HETATM 6595 O  O     . HOH   Q 7 .   ? -16.081 7.607   42.622  1    35.815 ? 768 HOH   B O     1 ? 
HETATM 6596 O  O     . HOH   Q 7 .   ? -14.408 20.035  65.981  1    49.768 ? 769 HOH   B O     1 ? 
HETATM 6597 O  O     . HOH   Q 7 .   ? -12.37  7.321   36.097  1    35.136 ? 770 HOH   B O     1 ? 
HETATM 6598 O  O     . HOH   Q 7 .   ? 18.524  -3.82   24.82   1    45.153 ? 771 HOH   B O     1 ? 
HETATM 6599 O  O     . HOH   Q 7 .   ? -1.676  7.317   70.099  1    38.272 ? 772 HOH   B O     1 ? 
HETATM 6600 O  O     . HOH   Q 7 .   ? 32.129  -0.55   41.842  1    20.891 ? 773 HOH   B O     1 ? 
HETATM 6601 O  O     . HOH   Q 7 .   ? 15.314  4.51    52.529  1    10.688 ? 774 HOH   B O     1 ? 
HETATM 6602 O  O     . HOH   Q 7 .   ? -14.05  14.559  36.155  1    39.807 ? 775 HOH   B O     1 ? 
HETATM 6603 O  O     . HOH   Q 7 .   ? 30.215  13.336  49.171  1    23.71  ? 776 HOH   B O     1 ? 
HETATM 6604 O  O     . HOH   Q 7 .   ? -9.623  25.35   60.148  1    40.168 ? 777 HOH   B O     1 ? 
HETATM 6605 O  O     . HOH   Q 7 .   ? 11.93   12.224  73.498  1    15.064 ? 778 HOH   B O     1 ? 
HETATM 6606 O  O     . HOH   Q 7 .   ? -13.549 18.76   33.222  1    48.07  ? 779 HOH   B O     1 ? 
HETATM 6607 O  O     . HOH   Q 7 .   ? 26.45   -3.459  67.689  1    18.809 ? 780 HOH   B O     1 ? 
HETATM 6608 O  O     . HOH   Q 7 .   ? 14.296  -8.355  71.247  1    53.256 ? 781 HOH   B O     1 ? 
HETATM 6609 O  O     . HOH   Q 7 .   ? -4.045  26.357  61.845  1    35.551 ? 782 HOH   B O     1 ? 
HETATM 6610 O  O     . HOH   Q 7 .   ? 30.985  -3.504  58.74   1    19.398 ? 783 HOH   B O     1 ? 
HETATM 6611 O  O     . HOH   Q 7 .   ? 7.095   -8.111  57.814  1    43.431 ? 784 HOH   B O     1 ? 
HETATM 6612 O  O     . HOH   Q 7 .   ? 6.864   31.407  35.684  1    45.634 ? 785 HOH   B O     1 ? 
HETATM 6613 O  O     . HOH   Q 7 .   ? -1.985  23.866  63.987  1    30.56  ? 786 HOH   B O     1 ? 
HETATM 6614 O  O     . HOH   Q 7 .   ? 31.481  3.263   44.357  1    25.817 ? 787 HOH   B O     1 ? 
HETATM 6615 O  O     . HOH   Q 7 .   ? 2.452   13.226  25.673  1    38.913 ? 788 HOH   B O     1 ? 
HETATM 6616 O  O     . HOH   Q 7 .   ? 11.158  22.895  30.501  1    23.68  ? 789 HOH   B O     1 ? 
HETATM 6617 O  O     . HOH   Q 7 .   ? 15.111  6.374   71.333  1    33.976 ? 790 HOH   B O     1 ? 
HETATM 6618 O  O     . HOH   Q 7 .   ? 5.029   -3.984  51.412  1    22.937 ? 791 HOH   B O     1 ? 
HETATM 6619 O  O     . HOH   Q 7 .   ? 31.791  17.321  47      1    42.969 ? 792 HOH   B O     1 ? 
HETATM 6620 O  O     . HOH   Q 7 .   ? -15.943 13.331  38.113  1    37.236 ? 793 HOH   B O     1 ? 
HETATM 6621 O  O     . HOH   Q 7 .   ? 24.227  24.136  53.078  1    32.322 ? 794 HOH   B O     1 ? 
HETATM 6622 O  O     . HOH   Q 7 .   ? 12.905  29.702  36.671  1    24.156 ? 795 HOH   B O     1 ? 
HETATM 6623 O  O     . HOH   Q 7 .   ? 8.018   19.821  29.104  1    22.43  ? 796 HOH   B O     1 ? 
HETATM 6624 O  O     . HOH   Q 7 .   ? 17.508  27.702  55.702  1    29.043 ? 797 HOH   B O     1 ? 
HETATM 6625 O  O     . HOH   Q 7 .   ? 29.633  -0.11   67.96   1    34.962 ? 798 HOH   B O     1 ? 
HETATM 6626 O  O     . HOH   Q 7 .   ? 20.823  9.933   69.222  1    34.862 ? 799 HOH   B O     1 ? 
HETATM 6627 O  O     . HOH   Q 7 .   ? 21.206  9.147   33.981  1    36.541 ? 800 HOH   B O     1 ? 
HETATM 6628 O  O     . HOH   Q 7 .   ? -6.033  3.679   60.099  1    41.335 ? 801 HOH   B O     1 ? 
HETATM 6629 O  O     . HOH   Q 7 .   ? 36.479  7.061   52.235  1    32.238 ? 802 HOH   B O     1 ? 
HETATM 6630 O  O     . HOH   Q 7 .   ? 27.242  21.605  57.941  1    37.165 ? 803 HOH   B O     1 ? 
HETATM 6631 O  O     . HOH   Q 7 .   ? 11.698  5.601   29.351  1    36.867 ? 804 HOH   B O     1 ? 
HETATM 6632 O  O     . HOH   Q 7 .   ? 22.537  1.207   29.007  1    26.816 ? 805 HOH   B O     1 ? 
HETATM 6633 O  O     . HOH   Q 7 .   ? 10.356  29.576  48.179  1    50.928 ? 806 HOH   B O     1 ? 
HETATM 6634 O  O     . HOH   Q 7 .   ? 27.912  22.53   49.224  1    25.798 ? 807 HOH   B O     1 ? 
HETATM 6635 O  O     . HOH   Q 7 .   ? 0.64    -0.899  60.91   1    29.146 ? 808 HOH   B O     1 ? 
HETATM 6636 O  O     . HOH   Q 7 .   ? 10.907  4.039   72.315  1    50.077 ? 809 HOH   B O     1 ? 
HETATM 6637 O  O     . HOH   Q 7 .   ? 27.794  -5.7    64.906  1    39.1   ? 810 HOH   B O     1 ? 
HETATM 6638 O  O     . HOH   Q 7 .   ? 25.651  -5.46   33.77   1    40.123 ? 811 HOH   B O     1 ? 
HETATM 6639 O  O     . HOH   Q 7 .   ? 29.11   12.166  62.641  1    42.375 ? 812 HOH   B O     1 ? 
HETATM 6640 O  O     . HOH   Q 7 .   ? 1.383   19.938  28.009  1    49.223 ? 813 HOH   B O     1 ? 
HETATM 6641 O  O     . HOH   Q 7 .   ? 24.131  22.071  41.986  1    24.593 ? 814 HOH   B O     1 ? 
HETATM 6642 O  O     . HOH   Q 7 .   ? 1.986   17.58   67.261  1    68.055 ? 815 HOH   B O     1 ? 
HETATM 6643 O  O     . HOH   Q 7 .   ? -5.539  2.008   40.718  1    43.142 ? 816 HOH   B O     1 ? 
HETATM 6644 O  O     . HOH   Q 7 .   ? -12.334 5.191   59.742  1    48.585 ? 817 HOH   B O     1 ? 
HETATM 6645 O  O     . HOH   Q 7 .   ? 19.737  25.748  59.612  1    38.688 ? 818 HOH   B O     1 ? 
HETATM 6646 O  O     . HOH   Q 7 .   ? 13.423  28.189  54.116  1    39.408 ? 819 HOH   B O     1 ? 
HETATM 6647 O  O     . HOH   Q 7 .   ? -9.933  22.546  47.378  1    26.888 ? 820 HOH   B O     1 ? 
HETATM 6648 O  O     . HOH   Q 7 .   ? 3.046   1.429   74.65   1    43.037 ? 821 HOH   B O     1 ? 
HETATM 6649 O  O     . HOH   Q 7 .   ? 19.342  9.85    29.36   1    42.071 ? 822 HOH   B O     1 ? 
HETATM 6650 O  O     . HOH   Q 7 .   ? -10.656 5.52    42.351  1    38.822 ? 823 HOH   B O     1 ? 
HETATM 6651 O  O     . HOH   Q 7 .   ? -16.021 8.974   38.192  1    52.125 ? 824 HOH   B O     1 ? 
HETATM 6652 O  O     . HOH   Q 7 .   ? 18.337  27.327  39.345  1    14.299 ? 825 HOH   B O     1 ? 
HETATM 6653 O  O     . HOH   Q 7 .   ? 8.168   -9.126  49.27   1    42.609 ? 826 HOH   B O     1 ? 
HETATM 6654 O  O     . HOH   Q 7 .   ? 30.167  1.654   32.084  1    43.087 ? 827 HOH   B O     1 ? 
HETATM 6655 O  O     . HOH   Q 7 .   ? 27.212  -1.831  69.827  1    31.372 ? 828 HOH   B O     1 ? 
HETATM 6656 O  O     . HOH   Q 7 .   ? 8.145   -8.982  65.49   1    42.527 ? 829 HOH   B O     1 ? 
HETATM 6657 O  O     . HOH   Q 7 .   ? 34.58   -2.439  62.867  1    45.696 ? 830 HOH   B O     1 ? 
HETATM 6658 O  O     . HOH   Q 7 .   ? 21.304  11.715  33.194  1    44.037 ? 831 HOH   B O     1 ? 
HETATM 6659 O  O     A HOH   Q 7 .   ? 29.696  13.223  45.323  0.5  21.713 ? 832 HOH   B O     1 ? 
HETATM 6660 O  O     B HOH   Q 7 .   ? 30.687  12.625  46.496  0.5  26.665 ? 832 HOH   B O     1 ? 
HETATM 6661 O  O     . HOH   Q 7 .   ? 4.669   20.945  28.769  1    41.128 ? 833 HOH   B O     1 ? 
HETATM 6662 O  O     . HOH   Q 7 .   ? 26.554  20.515  45.674  1    24.52  ? 834 HOH   B O     1 ? 
HETATM 6663 O  O     . HOH   Q 7 .   ? 4.862   -5.498  49.133  1    34.755 ? 835 HOH   B O     1 ? 
HETATM 6664 O  O     . HOH   Q 7 .   ? 0.384   5.42    23.314  1    21.504 ? 836 HOH   B O     1 ? 
HETATM 6665 O  O     . HOH   Q 7 .   ? 33.342  -2.56   58.577  1    41.793 ? 837 HOH   B O     1 ? 
HETATM 6666 O  O     . HOH   Q 7 .   ? -2.814  10.126  70.609  1    50.182 ? 838 HOH   B O     1 ? 
HETATM 6667 O  O     . HOH   Q 7 .   ? -3.504  28.617  51.179  1    39.974 ? 839 HOH   B O     1 ? 
HETATM 6668 O  O     . HOH   Q 7 .   ? 4.795   33.082  43.297  1    47.8   ? 840 HOH   B O     1 ? 
HETATM 6669 O  O     . HOH   Q 7 .   ? 15.303  24.173  33.238  1    23.345 ? 841 HOH   B O     1 ? 
HETATM 6670 O  O     . HOH   Q 7 .   ? 12.86   17.558  28.779  1    21.687 ? 842 HOH   B O     1 ? 
HETATM 6671 O  O     . HOH   Q 7 .   ? -4.569  18.424  29.516  1    45.861 ? 843 HOH   B O     1 ? 
HETATM 6672 O  O     . HOH   Q 7 .   ? 7.224   -1.284  74.125  1    39.654 ? 844 HOH   B O     1 ? 
HETATM 6673 O  O     . HOH   Q 7 .   ? 25.213  24.802  55.459  1    34.279 ? 845 HOH   B O     1 ? 
HETATM 6674 O  O     . HOH   Q 7 .   ? 36.152  5.37    59.63   1    44.468 ? 846 HOH   B O     1 ? 
HETATM 6675 O  O     . HOH   Q 7 .   ? 27.421  1.374   32.519  1    34.5   ? 847 HOH   B O     1 ? 
HETATM 6676 O  O     . HOH   Q 7 .   ? 30.738  -2.306  67.03   1    50.54  ? 848 HOH   B O     1 ? 
HETATM 6677 O  O     . HOH   Q 7 .   ? 30.062  4.489   68.076  1    46.187 ? 849 HOH   B O     1 ? 
HETATM 6678 O  O     . HOH   Q 7 .   ? -4.652  28.444  55.789  1    46.311 ? 850 HOH   B O     1 ? 
HETATM 6679 O  O     . HOH   Q 7 .   ? 22.149  18.321  32.698  1    22.427 ? 851 HOH   B O     1 ? 
HETATM 6680 O  O     . HOH   Q 7 .   ? 26.313  8.486   35.791  1    32.032 ? 852 HOH   B O     1 ? 
HETATM 6681 O  O     . HOH   Q 7 .   ? 30.178  -9.445  58.738  1    28.157 ? 853 HOH   B O     1 ? 
HETATM 6682 O  O     . HOH   Q 7 .   ? -14.897 11.73   61.732  1    41.883 ? 854 HOH   B O     1 ? 
HETATM 6683 O  O     . HOH   Q 7 .   ? 16.457  30.667  40.639  1    26.837 ? 855 HOH   B O     1 ? 
HETATM 6684 O  O     . HOH   Q 7 .   ? -5.712  7.656   32.433  1    42.831 ? 856 HOH   B O     1 ? 
HETATM 6685 O  O     . HOH   Q 7 .   ? 15.261  26.783  33.641  1    20.237 ? 857 HOH   B O     1 ? 
HETATM 6686 O  O     . HOH   Q 7 .   ? -8.361  10.407  32.287  1    38.588 ? 858 HOH   B O     1 ? 
HETATM 6687 O  O     . HOH   Q 7 .   ? -15.004 11.065  49.141  1    33.533 ? 859 HOH   B O     1 ? 
HETATM 6688 O  O     . HOH   Q 7 .   ? 12.818  16.572  72.584  1    34.362 ? 860 HOH   B O     1 ? 
HETATM 6689 O  O     . HOH   Q 7 .   ? 26.483  17.308  60.092  1    39.619 ? 861 HOH   B O     1 ? 
HETATM 6690 O  O     . HOH   Q 7 .   ? 11.532  15.15   28.529  1    19.518 ? 862 HOH   B O     1 ? 
HETATM 6691 O  O     . HOH   Q 7 .   ? 26.826  18.781  38.568  1    35.253 ? 863 HOH   B O     1 ? 
HETATM 6692 O  O     . HOH   Q 7 .   ? 13.885  14.225  73.01   1    17.894 ? 864 HOH   B O     1 ? 
HETATM 6693 O  O     . HOH   Q 7 .   ? 26.328  -7.679  64.528  1    37.079 ? 865 HOH   B O     1 ? 
HETATM 6694 O  O     . HOH   Q 7 .   ? 34.434  8.533   51.075  1    29.622 ? 866 HOH   B O     1 ? 
HETATM 6695 O  O     . HOH   Q 7 .   ? 7.385   -8.856  62.718  1    48.289 ? 867 HOH   B O     1 ? 
HETATM 6696 O  O     . HOH   Q 7 .   ? 27.192  15.033  41.536  1    28.767 ? 868 HOH   B O     1 ? 
HETATM 6697 O  O     . HOH   Q 7 .   ? 32.809  13.878  52.691  1    33.061 ? 869 HOH   B O     1 ? 
HETATM 6698 O  O     . HOH   Q 7 .   ? -10.043 9.942   34.489  1    33.524 ? 870 HOH   B O     1 ? 
HETATM 6699 O  O     . HOH   Q 7 .   ? 23.92   9.45    65.855  1    52.137 ? 871 HOH   B O     1 ? 
HETATM 6700 O  O     . HOH   Q 7 .   ? 25.83   -5.937  68.529  1    37.858 ? 872 HOH   B O     1 ? 
HETATM 6701 O  O     . HOH   Q 7 .   ? 29.053  -4.654  36.662  1    29.119 ? 873 HOH   B O     1 ? 
HETATM 6702 O  O     . HOH   Q 7 .   ? 8.873   -1.877  72.312  1    41.663 ? 874 HOH   B O     1 ? 
HETATM 6703 O  O     . HOH   Q 7 .   ? -3.239  5.277   64.24   1    24.629 ? 875 HOH   B O     1 ? 
HETATM 6704 O  O     . HOH   Q 7 .   ? 32.07   15.267  55.133  1    36.058 ? 876 HOH   B O     1 ? 
HETATM 6705 O  O     . HOH   Q 7 .   ? 20.415  19.589  30.938  1    32.038 ? 877 HOH   B O     1 ? 
HETATM 6706 O  O     . HOH   Q 7 .   ? 18.264  22.66   64.286  1    30.797 ? 878 HOH   B O     1 ? 
HETATM 6707 O  O     . HOH   Q 7 .   ? -17.201 10.422  55.284  1    46.872 ? 879 HOH   B O     1 ? 
HETATM 6708 O  O     . HOH   Q 7 .   ? 2.88    12.505  73.273  1    38.686 ? 880 HOH   B O     1 ? 
HETATM 6709 O  O     . HOH   Q 7 .   ? 10.928  3.804   33.052  1    32.279 ? 881 HOH   B O     1 ? 
HETATM 6710 O  O     . HOH   Q 7 .   ? 34.414  12.062  53.308  1    45.621 ? 882 HOH   B O     1 ? 
HETATM 6711 O  O     . HOH   Q 7 .   ? -9.278  4.984   47.743  1    32.954 ? 883 HOH   B O     1 ? 
HETATM 6712 O  O     . HOH   Q 7 .   ? 15.196  -12.733 65.802  1    53.274 ? 884 HOH   B O     1 ? 
HETATM 6713 O  O     . HOH   Q 7 .   ? 6.976   17.739  73.964  1    30.778 ? 885 HOH   B O     1 ? 
HETATM 6714 O  O     . HOH   Q 7 .   ? 23.792  15.504  35.636  1    30.858 ? 886 HOH   B O     1 ? 
HETATM 6715 O  O     . HOH   Q 7 .   ? -7.678  22.563  41.917  1    37.269 ? 887 HOH   B O     1 ? 
HETATM 6716 O  O     . HOH   Q 7 .   ? 2.838   0.399   59.614  1    18.347 ? 888 HOH   B O     1 ? 
HETATM 6717 O  O     . HOH   Q 7 .   ? -5.952  25.972  45.512  1    46.846 ? 889 HOH   B O     1 ? 
HETATM 6718 O  O     . HOH   Q 7 .   ? 4.094   -11.576 48.182  1    24.321 ? 890 HOH   B O     1 ? 
HETATM 6719 O  O     . HOH   Q 7 .   ? 23.625  11.775  36.304  1    45.676 ? 891 HOH   B O     1 ? 
HETATM 6720 O  O     . HOH   Q 7 .   ? 9.572   21.459  27.929  1    52.372 ? 892 HOH   B O     1 ? 
HETATM 6721 O  O     . HOH   Q 7 .   ? 13.389  2.865   72.591  1    42.04  ? 893 HOH   B O     1 ? 
HETATM 6722 O  O     . HOH   Q 7 .   ? -5.672  2.019   57.704  1    52.322 ? 894 HOH   B O     1 ? 
HETATM 6723 O  O     . HOH   Q 7 .   ? 12.628  -10.214 48.429  1    25.979 ? 895 HOH   B O     1 ? 
HETATM 6724 O  O     . HOH   Q 7 .   ? 32.992  2.559   40.134  1    47.254 ? 896 HOH   B O     1 ? 
HETATM 6725 O  O     . HOH   Q 7 .   ? -2.943  7.063   67.98   1    28.239 ? 897 HOH   B O     1 ? 
HETATM 6726 O  O     . HOH   Q 7 .   ? -5.114  3.708   69.93   1    42.691 ? 898 HOH   B O     1 ? 
HETATM 6727 O  O     . HOH   Q 7 .   ? 35.647  8.281   58.86   1    35.721 ? 899 HOH   B O     1 ? 
HETATM 6728 O  O     . HOH   Q 7 .   ? 5.09    16.594  26.895  1    40.414 ? 900 HOH   B O     1 ? 
HETATM 6729 O  O     . HOH   Q 7 .   ? 10.791  25.667  30.333  1    33.223 ? 901 HOH   B O     1 ? 
HETATM 6730 O  O     . HOH   Q 7 .   ? 15.195  20.918  30.423  1    32.208 ? 902 HOH   B O     1 ? 
HETATM 6731 O  O     . HOH   Q 7 .   ? 12.812  -11.088 59.504  1    46.881 ? 903 HOH   B O     1 ? 
HETATM 6732 O  O     . HOH   Q 7 .   ? 18.432  -11.932 58.276  1    40.797 ? 904 HOH   B O     1 ? 
HETATM 6733 O  O     . HOH   Q 7 .   ? 15.154  -10.524 55.498  1    40.109 ? 905 HOH   B O     1 ? 
HETATM 6734 O  O     . HOH   Q 7 .   ? 0.169   0.452   48.499  1    29.639 ? 906 HOH   B O     1 ? 
HETATM 6735 O  O     . HOH   Q 7 .   ? 34.011  8.418   63.788  1    58.162 ? 907 HOH   B O     1 ? 
HETATM 6736 O  O     . HOH   Q 7 .   ? 32.361  -3.151  39.106  1    31.932 ? 908 HOH   B O     1 ? 
HETATM 6737 O  O     . HOH   Q 7 .   ? 33.772  8.636   48.828  1    34.76  ? 909 HOH   B O     1 ? 
HETATM 6738 O  O     . HOH   Q 7 .   ? -2.934  21.882  65.696  1    49.531 ? 910 HOH   B O     1 ? 
HETATM 6739 O  O     . HOH   Q 7 .   ? 29.014  10.145  41.542  1    33.019 ? 911 HOH   B O     1 ? 
HETATM 6740 O  O     . HOH   Q 7 .   ? 29.533  12.856  58.625  1    29.146 ? 912 HOH   B O     1 ? 
HETATM 6741 O  O     . HOH   Q 7 .   ? -6.449  -5.494  56.533  1    34.93  ? 913 HOH   B O     1 ? 
HETATM 6742 O  O     . HOH   Q 7 .   ? 1.79    -1.62   33.139  1    44.302 ? 914 HOH   B O     1 ? 
HETATM 6743 O  O     . HOH   Q 7 .   ? 27.844  17.801  57.873  1    32.189 ? 915 HOH   B O     1 ? 
HETATM 6744 O  O     . HOH   Q 7 .   ? -3.872  -1.895  35.094  1    46.26  ? 916 HOH   B O     1 ? 
HETATM 6745 O  O     . HOH   Q 7 .   ? 30.482  -5.148  56.444  1    23.698 ? 917 HOH   B O     1 ? 
HETATM 6746 O  O     . HOH   Q 7 .   ? 27.938  -9.717  63.336  1    37.548 ? 918 HOH   B O     1 ? 
HETATM 6747 O  O     . HOH   Q 7 .   ? 17.194  28.778  37.225  1    16.601 ? 919 HOH   B O     1 ? 
HETATM 6748 O  O     . HOH   Q 7 .   ? -2.147  -9.193  50.929  1    30.71  ? 920 HOH   B O     1 ? 
HETATM 6749 O  O     . HOH   Q 7 .   ? 1.81    0.168   40.017  1    34.559 ? 921 HOH   B O     1 ? 
HETATM 6750 O  O     . HOH   Q 7 .   ? 10.658  -1.382  37.77   1    29.721 ? 922 HOH   B O     1 ? 
HETATM 6751 O  O     . HOH   Q 7 .   ? 17.592  19.011  27.715  1    39.638 ? 923 HOH   B O     1 ? 
HETATM 6752 O  O     . HOH   Q 7 .   ? 22.362  -9.028  32.875  1    30.248 ? 924 HOH   B O     1 ? 
HETATM 6753 O  O     . HOH   Q 7 .   ? -10.043 21.593  33.292  1    38.409 ? 925 HOH   B O     1 ? 
HETATM 6754 O  O     . HOH   Q 7 .   ? 28.095  22.037  36.127  1    42.916 ? 926 HOH   B O     1 ? 
HETATM 6755 O  O     . HOH   Q 7 .   ? -19.602 17.302  42.878  1    45.604 ? 927 HOH   B O     1 ? 
HETATM 6756 O  O     . HOH   Q 7 .   ? 38.402  9.437   52.9    1    34.057 ? 928 HOH   B O     1 ? 
HETATM 6757 O  O     . HOH   Q 7 .   ? 27.582  -8.306  39.256  1    37.555 ? 929 HOH   B O     1 ? 
HETATM 6758 O  O     . HOH   Q 7 .   ? 30.741  11.989  43.476  1    45.517 ? 930 HOH   B O     1 ? 
HETATM 6759 O  O     . HOH   Q 7 .   ? -12.574 6.843   48.266  1    39.834 ? 931 HOH   B O     1 ? 
HETATM 6760 O  O     . HOH   Q 7 .   ? 18.283  21.014  31.13   1    35.887 ? 932 HOH   B O     1 ? 
HETATM 6761 O  O     . HOH   Q 7 .   ? 32.605  13.922  50.436  1    26.512 ? 933 HOH   B O     1 ? 
HETATM 6762 O  O     . HOH   Q 7 .   ? 31.049  8.764   41.005  1    55.415 ? 934 HOH   B O     1 ? 
HETATM 6763 O  O     . HOH   Q 7 .   ? 9.165   1.823   38.37   1    55.466 ? 935 HOH   B O     1 ? 
HETATM 6764 O  O     . HOH   Q 7 .   ? -2.938  1.008   41.694  1    34.144 ? 936 HOH   B O     1 ? 
HETATM 6765 O  O     . HOH   Q 7 .   ? 11.893  30.409  33.858  1    39.628 ? 937 HOH   B O     1 ? 
HETATM 6766 O  O     . HOH   Q 7 .   ? 11.936  -1.152  73.068  1    26.209 ? 938 HOH   B O     1 ? 
HETATM 6767 O  O     . HOH   Q 7 .   ? -5.84   5.074   65.349  1    31.567 ? 939 HOH   B O     1 ? 
HETATM 6768 O  O     . HOH   Q 7 .   ? -2.412  18.587  22.249  1    39.199 ? 940 HOH   B O     1 ? 
HETATM 6769 O  O     . HOH   Q 7 .   ? -5.299  5.396   67.919  1    35.677 ? 941 HOH   B O     1 ? 
HETATM 6770 O  O     . HOH   Q 7 .   ? -6.651  20.881  67.492  1    40.049 ? 942 HOH   B O     1 ? 
HETATM 6771 O  O     . HOH   Q 7 .   ? 27.9    10.486  37.052  1    41.236 ? 943 HOH   B O     1 ? 
HETATM 6772 O  O     . HOH   Q 7 .   ? 35.054  12.175  57.151  1    54.862 ? 944 HOH   B O     1 ? 
HETATM 6773 O  O     . HOH   Q 7 .   ? 12.195  19.729  27.548  1    34.483 ? 945 HOH   B O     1 ? 
HETATM 6774 O  O     . HOH   Q 7 .   ? 16.679  31.37   38.057  1    18.508 ? 946 HOH   B O     1 ? 
HETATM 6775 O  O     . HOH   Q 7 .   ? 32.345  13.195  59.462  1    42.808 ? 947 HOH   B O     1 ? 
HETATM 6776 O  O     . HOH   Q 7 .   ? -0.96   -2.43   38.835  1    39.001 ? 948 HOH   B O     1 ? 
HETATM 6777 O  O     . HOH   Q 7 .   ? -0.688  -0.782  40.845  1    38.036 ? 949 HOH   B O     1 ? 
HETATM 6778 O  O     . HOH   Q 7 .   ? 13.754  28.443  31.948  1    26.967 ? 950 HOH   B O     1 ? 
HETATM 6779 O  O     . HOH   Q 7 .   ? 11.806  -12.436 57.257  1    44.022 ? 951 HOH   B O     1 ? 
HETATM 6780 O  O     . HOH   Q 7 .   ? -9.516  3.992   45.239  1    52.443 ? 952 HOH   B O     1 ? 
HETATM 6781 O  O     . HOH   Q 7 .   ? 15.513  24.911  30.083  1    48.826 ? 953 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     . ILE   A 15  ? 0.386327 0.403338  0.183954   -0.0239127  0.0988347   -0.0246742  15  ILE   A N     
2    C  CA    . ILE   A 15  ? 0.32005  0.341519  0.186091   0.0191641   0.0691836   0.0236035   15  ILE   A CA    
3    C  C     . ILE   A 15  ? 0.316549 0.324476  0.221405   0.0174024   0.0414789   0.0482088   15  ILE   A C     
4    O  O     . ILE   A 15  ? 0.327185 0.325882  0.213693   0.0181966   0.0421168   0.0741191   15  ILE   A O     
5    C  CB    . ILE   A 15  ? 0.358014 0.345408  0.207876   0.0141754   0.011949    -0.0124377  15  ILE   A CB    
6    C  CG1   . ILE   A 15  ? 0.33458  0.366759  0.283324   0.0411664   -0.0261377  -0.00708234 15  ILE   A CG1   
7    C  CG2   . ILE   A 15  ? 0.374872 0.355959  0.27112    0.0171951   0.00062717  -0.0127206  15  ILE   A CG2   
8    C  CD1   . ILE   A 15  ? 0.339814 0.37805   0.320159   0.0586117   -0.0146231  -0.0196405  15  ILE   A CD1   
9    N  N     . ASN   A 16  ? 0.281418 0.292673  0.219433   0.0462519   0.0162178   0.0305128   16  ASN   A N     
10   C  CA    . ASN   A 16  ? 0.201657 0.323923  0.203722   0.0517181   0.0217562   0.0103041   16  ASN   A CA    
11   C  C     . ASN   A 16  ? 0.20073  0.328644  0.204077   0.00796294  0.0107458   -0.00133745 16  ASN   A C     
12   O  O     . ASN   A 16  ? 0.188265 0.300668  0.174581   0.0257116   -0.0118176  -0.0123218  16  ASN   A O     
13   C  CB    . ASN   A 16  ? 0.211342 0.368143  0.279396   0.0345848   0.0195564   0.0197485   16  ASN   A CB    
14   C  CG    . ASN   A 16  ? 0.197445 0.385964  0.383988   0.0447556   0.0176183   0.0302682   16  ASN   A CG    
15   O  OD1   . ASN   A 16  ? 0.213472 0.341474  0.318461   0.0299023   0.0231272   0.022104    16  ASN   A OD1   
16   N  ND2   . ASN   A 16  ? 0.264459 0.475689  0.465523   0.0379925   -0.0369427  0.0526886   16  ASN   A ND2   
17   N  N     A LEU   A 17  ? 0.206672 0.332842  0.198142   0.021206    0.00451972  -0.00754268 17  LEU   A N     
18   N  N     B LEU   A 17  ? 0.190067 0.319835  0.163932   0.0206986   0.00452504  0.00104181  17  LEU   A N     
19   C  CA    A LEU   A 17  ? 0.188054 0.324404  0.221985   0.0342098   0.0023554   -0.0382996  17  LEU   A CA    
20   C  CA    B LEU   A 17  ? 0.168679 0.290913  0.144777   0.02816     -0.0109663  -0.0365309  17  LEU   A CA    
21   C  C     A LEU   A 17  ? 0.178574 0.319305  0.22239    0.0475695   -0.00489674 -0.0369944  17  LEU   A C     
22   C  C     B LEU   A 17  ? 0.164117 0.295016  0.167754   0.0370558   -0.0192143  -0.0307821  17  LEU   A C     
23   O  O     A LEU   A 17  ? 0.164671 0.31423   0.232661   0.0802636   -0.00132661 -0.0496158  17  LEU   A O     
24   O  O     B LEU   A 17  ? 0.153679 0.280175  0.149917   0.0466683   -0.0308818  -0.0437519  17  LEU   A O     
25   C  CB    A LEU   A 17  ? 0.173176 0.344298  0.255449   0.0115956   -0.0132864  -0.0369979  17  LEU   A CB    
26   C  CB    B LEU   A 17  ? 0.143306 0.28611   0.100761   0.0223258   -0.0146241  -0.0176389  17  LEU   A CB    
27   C  CG    A LEU   A 17  ? 0.173741 0.345244  0.246324   0.0139111   -0.00848565 -0.019122   17  LEU   A CG    
28   C  CG    B LEU   A 17  ? 0.145629 0.280672  0.0920455  0.0153876   -0.0161     -0.010935   17  LEU   A CG    
29   C  CD1   A LEU   A 17  ? 0.167213 0.320471  0.245059   0.0178133   0.00068875  -0.0264314  17  LEU   A CD1   
30   C  CD1   B LEU   A 17  ? 0.139139 0.285336  0.0657907  0.0111727   -0.0076935  -0.00275937 17  LEU   A CD1   
31   C  CD2   A LEU   A 17  ? 0.1495   0.338675  0.256162   0.0169677   -0.0101941  -0.0153634  17  LEU   A CD2   
32   C  CD2   B LEU   A 17  ? 0.149412 0.269502  0.0615417  0.020672    0.00259403  -0.00970985 17  LEU   A CD2   
33   N  N     . PHE   A 18  ? 0.16954  0.313064  0.217951   0.0444376   -0.00164712 -0.0276419  18  PHE   A N     
34   C  CA    . PHE   A 18  ? 0.169377 0.310343  0.195116   0.0587001   -0.0254286  -0.0339365  18  PHE   A CA    
35   C  C     . PHE   A 18  ? 0.188868 0.29614   0.196965   0.0428571   -0.0121419  -0.0225896  18  PHE   A C     
36   O  O     . PHE   A 18  ? 0.247741 0.293329  0.221148   0.0495226   -0.0426516  -0.00526965 18  PHE   A O     
37   C  CB    . PHE   A 18  ? 0.145775 0.345562  0.208506   0.0617803   -0.0127806  -0.0378164  18  PHE   A CB    
38   C  CG    . PHE   A 18  ? 0.213904 0.375006  0.2108     0.0773069   -0.0398425  -0.0517056  18  PHE   A CG    
39   C  CD1   . PHE   A 18  ? 0.24011  0.421588  0.230567   0.0752604   -0.025763   -0.0506908  18  PHE   A CD1   
40   C  CD2   . PHE   A 18  ? 0.191708 0.404515  0.248992   0.0742045   -0.0650916  -0.0622431  18  PHE   A CD2   
41   C  CE1   . PHE   A 18  ? 0.184717 0.430238  0.243149   0.0862333   -0.0870473  -0.0599012  18  PHE   A CE1   
42   C  CE2   . PHE   A 18  ? 0.197591 0.432806  0.252592   0.0947674   -0.097117   -0.0699922  18  PHE   A CE2   
43   C  CZ    . PHE   A 18  ? 0.208482 0.42497   0.234559   0.102267    -0.0752389  -0.0488877  18  PHE   A CZ    
44   N  N     . SER   A 19  ? 0.206483 0.267403  0.176808   0.0486008   -0.00916686 -0.0269868  19  SER   A N     
45   C  CA    . SER   A 19  ? 0.242725 0.262669  0.19114    0.0350025   0.01282     -0.0330746  19  SER   A CA    
46   C  C     . SER   A 19  ? 0.232124 0.256327  0.185077   0.0632611   0.0167719   -0.0230694  19  SER   A C     
47   O  O     . SER   A 19  ? 0.241807 0.244536  0.163715   0.076842    0.00211643  -0.0104243  19  SER   A O     
48   C  CB    . SER   A 19  ? 0.23987  0.264165  0.183795   0.0516626   0.0196744   -0.0388362  19  SER   A CB    
49   O  OG    . SER   A 19  ? 0.263862 0.285524  0.214996   0.0444853   0.0262071   -0.013406   19  SER   A OG    
50   N  N     . SER   A 20  ? 0.233387 0.284996  0.187811   0.0537591   0.0111379   -0.0211741  20  SER   A N     
51   C  CA    . SER   A 20  ? 0.210834 0.293103  0.207603   0.0665297   0.00277788  -0.01815    20  SER   A CA    
52   C  C     . SER   A 20  ? 0.216952 0.269966  0.172279   0.0507023   -0.00159189 -0.0307267  20  SER   A C     
53   O  O     . SER   A 20  ? 0.225441 0.238025  0.171058   0.0238667   -0.00157432 -0.0360012  20  SER   A O     
54   C  CB    . SER   A 20  ? 0.262542 0.305475  0.231578   0.0646697   -9.542e-05  -0.0159894  20  SER   A CB    
55   O  OG    . SER   A 20  ? 0.302197 0.350815  0.249564   0.079249    0.0044148   -0.0171665  20  SER   A OG    
56   N  N     . TYR   A 21  ? 0.203056 0.258884  0.186267   0.0446725   -0.00631818 -0.0421924  21  TYR   A N     
57   C  CA    . TYR   A 21  ? 0.221889 0.22758   0.161988   0.0549231   -0.00851124 -0.0334653  21  TYR   A CA    
58   C  C     . TYR   A 21  ? 0.238403 0.249817  0.161864   0.0422418   0.00248841  -0.0309568  21  TYR   A C     
59   O  O     . TYR   A 21  ? 0.260473 0.295385  0.157584   0.030845    -0.00464796 -0.0307432  21  TYR   A O     
60   C  CB    . TYR   A 21  ? 0.23618  0.22604   0.177897   0.0718998   -0.0177804  -0.0283598  21  TYR   A CB    
61   C  CG    . TYR   A 21  ? 0.220907 0.217483  0.135183   0.0590764   0.00429244  -0.0171115  21  TYR   A CG    
62   C  CD1   . TYR   A 21  ? 0.235169 0.206459  0.116359   0.0538288   -0.00431599 -0.0420922  21  TYR   A CD1   
63   C  CD2   . TYR   A 21  ? 0.225369 0.221101  0.158909   0.0654914   -0.00442188 0.0015161   21  TYR   A CD2   
64   C  CE1   . TYR   A 21  ? 0.217872 0.2039    0.138721   0.0618921   0.00186858  -0.0238644  21  TYR   A CE1   
65   C  CE2   . TYR   A 21  ? 0.231393 0.219743  0.154368   0.0476939   -0.00031791 0.00798382  21  TYR   A CE2   
66   C  CZ    . TYR   A 21  ? 0.222695 0.215806  0.13537    0.0794348   0.00206452  -0.00775543 21  TYR   A CZ    
67   O  OH    . TYR   A 21  ? 0.237857 0.246621  0.122475   0.0569732   -0.00424655 0.00691896  21  TYR   A OH    
68   N  N     . GLN   A 22  ? 0.226109 0.213262  0.166244   0.0456123   -0.0112933  -0.033202   22  GLN   A N     
69   C  CA    . GLN   A 22  ? 0.26334  0.237487  0.175284   0.0400437   0.0132954   -0.0563516  22  GLN   A CA    
70   C  C     . GLN   A 22  ? 0.264661 0.23428   0.15274    0.0453719   0.0171303   -0.0319615  22  GLN   A C     
71   O  O     . GLN   A 22  ? 0.311044 0.235067  0.191009   0.0640286   0.00936411  -0.0144373  22  GLN   A O     
72   C  CB    . GLN   A 22  ? 0.288114 0.283438  0.199773   0.0237808   0.0171298   -0.0937925  22  GLN   A CB    
73   C  CG    . GLN   A 22  ? 0.289231 0.33617   0.304121   0.0387788   0.0679848   -0.0915561  22  GLN   A CG    
74   C  CD    . GLN   A 22  ? 0.322392 0.412077  0.378448   0.0586365   0.0478415   -0.0811167  22  GLN   A CD    
75   O  OE1   . GLN   A 22  ? 0.346468 0.475293  0.542785   0.110114    0.0132216   -0.0792449  22  GLN   A OE1   
76   N  NE2   . GLN   A 22  ? 0.366318 0.425047  0.283047   0.022649    0.070461    -0.0897275  22  GLN   A NE2   
77   N  N     . LEU   A 23  ? 0.248286 0.209976  0.134547   0.0497411   0.0134844   -0.034422   23  LEU   A N     
78   C  CA    . LEU   A 23  ? 0.247739 0.213266  0.113686   0.0471468   -0.0109443  -0.0187025  23  LEU   A CA    
79   C  C     . LEU   A 23  ? 0.260926 0.237433  0.156105   0.0479547   -0.0171527  -0.00645387 23  LEU   A C     
80   O  O     . LEU   A 23  ? 0.266569 0.235528  0.217707   0.0304452   0.0256964   -0.00771926 23  LEU   A O     
81   C  CB    . LEU   A 23  ? 0.249886 0.212018  0.105596   0.0370593   0.0104847   -0.0129617  23  LEU   A CB    
82   C  CG    . LEU   A 23  ? 0.247656 0.197529  0.0747828  0.0294073   0.0188159   -0.00848343 23  LEU   A CG    
83   C  CD1   . LEU   A 23  ? 0.24463  0.237725  0.107352   0.0164433   0.012153    0.021691    23  LEU   A CD1   
84   C  CD2   . LEU   A 23  ? 0.2476   0.193974  0.0684166  0.0354772   0.00428738  -0.00690838 23  LEU   A CD2   
85   N  N     . GLY   A 24  ? 0.285327 0.259988  0.227719   0.00954746  -0.0446755  -0.0589954  24  GLY   A N     
86   C  CA    . GLY   A 24  ? 0.254873 0.254814  0.238098   0.0253478   -0.00711818 -0.0232007  24  GLY   A CA    
87   C  C     . GLY   A 24  ? 0.274526 0.24991   0.246643   0.0274969   -0.00093888 -0.0416893  24  GLY   A C     
88   O  O     . GLY   A 24  ? 0.258316 0.312643  0.32628    0.0384601   -0.0136277  -0.057418   24  GLY   A O     
89   N  N     . GLU   A 25  ? 0.278791 0.239568  0.276767   0.0209634   0.00067221  -0.0132498  25  GLU   A N     
90   C  CA    . GLU   A 25  ? 0.302556 0.251157  0.329391   0.0220631   -0.0151147  0.0205264   25  GLU   A CA    
91   C  C     . GLU   A 25  ? 0.304963 0.234968  0.298158   0.0226982   0.0153035   0.00962969  25  GLU   A C     
92   O  O     . GLU   A 25  ? 0.380276 0.268524  0.288612   0.0379434   0.0069303   0.0152595   25  GLU   A O     
93   C  CB    . GLU   A 25  ? 0.341652 0.304593  0.437445   -0.0206251  0.00423632  0.00030817  25  GLU   A CB    
94   C  CG    . GLU   A 25  ? 0.414279 0.36787   0.526012   0.0162131   -0.0254162  3.215e-05   25  GLU   A CG    
95   C  CD    . GLU   A 25  ? 0.515664 0.343732  0.622718   -0.0291385  0.0294339   -0.0698586  25  GLU   A CD    
96   O  OE1   . GLU   A 25  ? 0.533637 0.407703  0.605183   0.00655666  0.0245777   -0.0769802  25  GLU   A OE1   
97   O  OE2   . GLU   A 25  ? 0.660821 0.349734  0.655942   0.0405717   0.00283377  -0.142647   25  GLU   A OE2   
98   N  N     . LEU   A 26  ? 0.254074 0.212406  0.262445   0.0212647   0.00427372  -0.00372055 26  LEU   A N     
99   C  CA    . LEU   A 26  ? 0.280963 0.207937  0.262441   0.0540369   0.0123988   -0.0152664  26  LEU   A CA    
100  C  C     . LEU   A 26  ? 0.272019 0.218417  0.258459   0.0517017   0.0184612   -0.0104622  26  LEU   A C     
101  O  O     . LEU   A 26  ? 0.290674 0.246122  0.289846   0.0876613   -0.00974514 0.0143488   26  LEU   A O     
102  C  CB    . LEU   A 26  ? 0.339046 0.198359  0.295126   0.0468394   0.0263201   -0.00795643 26  LEU   A CB    
103  C  CG    . LEU   A 26  ? 0.35635  0.176702  0.271492   0.0443377   0.0375543   0.0132172   26  LEU   A CG    
104  C  CD1   . LEU   A 26  ? 0.393304 0.201671  0.278689   0.053903    0.047502    -0.00130475 26  LEU   A CD1   
105  C  CD2   . LEU   A 26  ? 0.367825 0.210281  0.283303   0.00520691  0.0390323   0.042946    26  LEU   A CD2   
106  N  N     A GLU   A 27  ? 0.277697 0.196256  0.275243   0.0627587   0.0260656   -0.0101763  27  GLU   A N     
107  N  N     B GLU   A 27  ? 0.273209 0.209773  0.274356   0.063809    0.0357587   -0.00626826 27  GLU   A N     
108  C  CA    A GLU   A 27  ? 0.275136 0.205787  0.261286   0.0560385   0.0199115   -0.0298763  27  GLU   A CA    
109  C  CA    B GLU   A 27  ? 0.273359 0.232713  0.259366   0.0551274   0.0380756   -0.0227621  27  GLU   A CA    
110  C  C     A GLU   A 27  ? 0.273428 0.213039  0.247145   0.0528405   0.0219416   -0.0324165  27  GLU   A C     
111  C  C     B GLU   A 27  ? 0.266004 0.221986  0.25235    0.0604429   0.0371705   -0.0283435  27  GLU   A C     
112  O  O     A GLU   A 27  ? 0.295527 0.211736  0.269105   0.0487754   0.0168252   -0.00219777 27  GLU   A O     
113  O  O     B GLU   A 27  ? 0.258101 0.224814  0.255451   0.0701381   0.0486303   -0.0101184  27  GLU   A O     
114  C  CB    A GLU   A 27  ? 0.311774 0.197959  0.264534   0.0640446   0.0135133   -0.0353344  27  GLU   A CB    
115  C  CB    B GLU   A 27  ? 0.311005 0.235879  0.26313    0.0680163   0.042916    -0.0226701  27  GLU   A CB    
116  C  CG    A GLU   A 27  ? 0.346246 0.240074  0.299545   0.0652943   -0.00538202 -0.0517973  27  GLU   A CG    
117  C  CG    B GLU   A 27  ? 0.349434 0.305946  0.290462   0.0558796   0.0395328   -0.0212357  27  GLU   A CG    
118  C  CD    A GLU   A 27  ? 0.368892 0.256185  0.3393     0.0848167   -0.0145815  -0.0601339  27  GLU   A CD    
119  C  CD    B GLU   A 27  ? 0.399834 0.351335  0.310695   0.0497752   0.0363785   -0.0308432  27  GLU   A CD    
120  O  OE1   A GLU   A 27  ? 0.398369 0.290619  0.334243   0.0461769   -0.0135379  -0.052408   27  GLU   A OE1   
121  O  OE1   B GLU   A 27  ? 0.393985 0.346736  0.344655   0.0326878   0.0079404   -0.0194196  27  GLU   A OE1   
122  O  OE2   A GLU   A 27  ? 0.360322 0.33291   0.335861   0.0950419   0.0271526   -0.0501378  27  GLU   A OE2   
123  O  OE2   B GLU   A 27  ? 0.378122 0.390697  0.273607   0.0698156   0.0590305   -0.0152919  27  GLU   A OE2   
124  N  N     . LEU   A 28  ? 0.249025 0.212287  0.230833   0.0663636   0.027577    -0.032717   28  LEU   A N     
125  C  CA    . LEU   A 28  ? 0.218391 0.218857  0.218643   0.0519649   0.011749    -0.0265132  28  LEU   A CA    
126  C  C     . LEU   A 28  ? 0.205379 0.222663  0.162239   0.0506202   0.00410173  -0.0110802  28  LEU   A C     
127  O  O     . LEU   A 28  ? 0.229892 0.231123  0.177722   0.0565072   0.0269546   -0.0321374  28  LEU   A O     
128  C  CB    . LEU   A 28  ? 0.187462 0.213886  0.209494   0.0483554   -0.01845    -0.0286438  28  LEU   A CB    
129  C  CG    . LEU   A 28  ? 0.186416 0.188686  0.202251   0.0613516   -0.00014127 -0.023985   28  LEU   A CG    
130  C  CD1   . LEU   A 28  ? 0.216481 0.18863   0.196797   0.0379492   0.00978461  0.00674048  28  LEU   A CD1   
131  C  CD2   . LEU   A 28  ? 0.198117 0.16795   0.204539   0.02545     -0.00451886 -0.0189544  28  LEU   A CD2   
132  N  N     . PRO   A 29  ? 0.195367 0.227129  0.140206   0.0511535   0.014627    0.00017212  29  PRO   A N     
133  C  CA    . PRO   A 29  ? 0.20511  0.251799  0.131342   0.0537665   -0.00430092 0.00645611  29  PRO   A CA    
134  C  C     . PRO   A 29  ? 0.18365  0.244606  0.134057   0.0669619   -0.00273689 0.00744808  29  PRO   A C     
135  O  O     . PRO   A 29  ? 0.182612 0.266817  0.237129   0.0665346   -0.00405031 0.00257874  29  PRO   A O     
136  C  CB    . PRO   A 29  ? 0.220519 0.274298  0.106177   0.0554271   0.0105175   -0.00604078 29  PRO   A CB    
137  C  CG    . PRO   A 29  ? 0.191116 0.266678  0.127606   0.0650439   -0.00341935 0.00236485  29  PRO   A CG    
138  C  CD    . PRO   A 29  ? 0.181861 0.252581  0.134018   0.0666718   0.00470449  -0.0103821  29  PRO   A CD    
139  N  N     . ASN   A 30  ? 0.213838 0.23515   0.124032   0.0579274   -0.00777642 0.00038494  30  ASN   A N     
140  C  CA    . ASN   A 30  ? 0.189185 0.227217  0.135558   0.0585072   -0.00608234 -0.00062897 30  ASN   A CA    
141  C  C     . ASN   A 30  ? 0.1981   0.23614   0.136289   0.0573684   0.00609561  0.00431006  30  ASN   A C     
142  O  O     . ASN   A 30  ? 0.194588 0.231079  0.160134   0.0567181   0.0011249   -0.0242492  30  ASN   A O     
143  C  CB    . ASN   A 30  ? 0.197632 0.259932  0.162023   0.0546714   -0.0124787  -0.00819399 30  ASN   A CB    
144  C  CG    . ASN   A 30  ? 0.197748 0.249002  0.167942   0.0565642   -0.0127017  0.00746495  30  ASN   A CG    
145  O  OD1   . ASN   A 30  ? 0.171533 0.255549  0.162411   0.0554329   -0.0188767  -0.00901108 30  ASN   A OD1   
146  N  ND2   . ASN   A 30  ? 0.186938 0.243754  0.159201   0.0607737   -0.0301619  0.003119    30  ASN   A ND2   
147  N  N     . ARG   A 31  ? 0.209877 0.208748  0.144891   0.0459861   0.00187466  -0.00929133 31  ARG   A N     
148  C  CA    . ARG   A 31  ? 0.180168 0.226259  0.140061   0.0519811   0.0187561   0.00014499  31  ARG   A CA    
149  C  C     . ARG   A 31  ? 0.16503  0.229813  0.134889   0.0583943   0.0271429   0.0112531   31  ARG   A C     
150  O  O     . ARG   A 31  ? 0.205408 0.208979  0.138933   0.0503764   0.00760331  0.0113773   31  ARG   A O     
151  C  CB    . ARG   A 31  ? 0.183879 0.229997  0.144755   0.043783    0.0209379   -0.0125666  31  ARG   A CB    
152  C  CG    . ARG   A 31  ? 0.206647 0.252647  0.196418   0.0524409   0.0101296   -0.0390316  31  ARG   A CG    
153  C  CD    . ARG   A 31  ? 0.191408 0.25027   0.180031   0.0565645   -0.00395798 -0.0494264  31  ARG   A CD    
154  N  NE    . ARG   A 31  ? 0.214819 0.273423  0.170235   0.0412196   0.0209954   -0.0405688  31  ARG   A NE    
155  C  CZ    . ARG   A 31  ? 0.220015 0.276767  0.183464   0.0585525   0.0226758   -0.0463783  31  ARG   A CZ    
156  N  NH1   . ARG   A 31  ? 0.20669  0.272823  0.150305   0.0467      0.00916129  -0.0164252  31  ARG   A NH1   
157  N  NH2   . ARG   A 31  ? 0.216131 0.29232   0.187843   0.0719891   0.0387187   -0.0596664  31  ARG   A NH2   
158  N  N     . ILE   A 32  ? 0.16269  0.24521   0.138256   0.0587102   0.0269608   0.0180647   32  ILE   A N     
159  C  CA    . ILE   A 32  ? 0.175307 0.230219  0.142297   0.0479582   0.0222588   0.00420439  32  ILE   A CA    
160  C  C     . ILE   A 32  ? 0.182261 0.21635   0.150741   0.0395403   0.0286066   0.0121472   32  ILE   A C     
161  O  O     . ILE   A 32  ? 0.20235  0.227812  0.20721    0.057073    0.079176    0.027313    32  ILE   A O     
162  C  CB    . ILE   A 32  ? 0.180481 0.244463  0.131165   0.0370844   0.0205675   -0.00846329 32  ILE   A CB    
163  C  CG1   . ILE   A 32  ? 0.172724 0.255475  0.109449   0.037194    0.0127222   0.0151308   32  ILE   A CG1   
164  C  CG2   . ILE   A 32  ? 0.204186 0.261459  0.11453    0.0329875   0.0334287   -0.00766065 32  ILE   A CG2   
165  C  CD1   . ILE   A 32  ? 0.214029 0.269587  0.132691   0.0454949   -0.0253     0.0175531   32  ILE   A CD1   
166  N  N     . VAL   A 33  ? 0.16433  0.198548  0.0807069  0.0231328   0.0093382   0.00655622  33  VAL   A N     
167  C  CA    . VAL   A 33  ? 0.164473 0.197942  0.1148     0.0141646   0.00159356  -0.00850389 33  VAL   A CA    
168  C  C     . VAL   A 33  ? 0.168254 0.198485  0.0977629  0.00831608  -0.00568564 0.00219496  33  VAL   A C     
169  O  O     . VAL   A 33  ? 0.166398 0.191067  0.0967145  0.00162234  -0.0163627  0.00537685  33  VAL   A O     
170  C  CB    . VAL   A 33  ? 0.146396 0.204207  0.129053   0.0105561   -0.00199179 -0.0132784  33  VAL   A CB    
171  C  CG1   . VAL   A 33  ? 0.14791  0.211586  0.0872852  -0.00273779 0.0130308   -0.0114237  33  VAL   A CG1   
172  C  CG2   . VAL   A 33  ? 0.181009 0.228343  0.111023   0.00809803  0.0157156   -0.0153585  33  VAL   A CG2   
173  N  N     . MET   A 34  ? 0.154663 0.183268  0.0831165  0.0197327   -0.0175838  0.0061848   34  MET   A N     
174  C  CA    . MET   A 34  ? 0.155455 0.18524   0.0975589  0.0242834   -0.0146361  0.00043833  34  MET   A CA    
175  C  C     . MET   A 34  ? 0.158553 0.176285  0.0978208  0.00729438  -0.0284714  0.0119004   34  MET   A C     
176  O  O     . MET   A 34  ? 0.15085  0.189998  0.0849497  -0.0014847  -0.00680089 0.0309476   34  MET   A O     
177  C  CB    . MET   A 34  ? 0.171292 0.176121  0.103721   0.0140753   -0.0246917  -0.00336932 34  MET   A CB    
178  C  CG    . MET   A 34  ? 0.169776 0.191998  0.0712039  0.0175054   -0.0190466  0.0079499   34  MET   A CG    
179  S  SD    . MET   A 34  ? 0.183578 0.185304  0.091741   0.013583    -0.0213258  0.00594234  34  MET   A SD    
180  C  CE    . MET   A 34  ? 0.155994 0.204265  0.0797215  0.00805803  -0.00655146 -0.0152424  34  MET   A CE    
181  N  N     . ALA   A 35  ? 0.150114 0.164513  0.107294   0.0332004   -0.0328687  0.0210492   35  ALA   A N     
182  C  CA    . ALA   A 35  ? 0.139127 0.140557  0.12369    0.0214393   -0.0225706  0.0175924   35  ALA   A CA    
183  C  C     . ALA   A 35  ? 0.139843 0.147678  0.102778   0.00930224  -0.0241519  0.0267897   35  ALA   A C     
184  O  O     . ALA   A 35  ? 0.14028  0.162317  0.122812   0.0198549   -0.0473907  0.0255872   35  ALA   A O     
185  C  CB    . ALA   A 35  ? 0.15692  0.138909  0.0940265  0.00036455  -0.0182019  0.00893518  35  ALA   A CB    
186  N  N     . PRO   A 36  ? 0.136001 0.153445  0.0728679  0.00793722  -0.0168186  0.0157781   36  PRO   A N     
187  C  CA    . PRO   A 36  ? 0.1205   0.161049  0.0841613  -0.00107078 -0.0120352  0.00477505  36  PRO   A CA    
188  C  C     . PRO   A 36  ? 0.140785 0.171652  0.0825605  -0.00446458 -0.00740099 0.00163507  36  PRO   A C     
189  O  O     . PRO   A 36  ? 0.145506 0.169636  0.10255    -0.0157794  0.00699056  -0.011031   36  PRO   A O     
190  C  CB    . PRO   A 36  ? 0.131501 0.171666  0.0615275  0.00132046  -0.0229994  0.0165343   36  PRO   A CB    
191  C  CG    . PRO   A 36  ? 0.119616 0.158037  0.0622892  -0.00310022 -0.00477657 0.00349407  36  PRO   A CG    
192  C  CD    . PRO   A 36  ? 0.136072 0.15643   0.0752483  0.00975874  -0.0174475  0.0206799   36  PRO   A CD    
193  N  N     . LEU   A 37  ? 0.146449 0.185655  0.0695881  -0.00695539 -0.0103221  -0.0230363  37  LEU   A N     
194  C  CA    . LEU   A 37  ? 0.131825 0.171652  0.0974757  0.00571492  -0.00558347 -0.0338514  37  LEU   A CA    
195  C  C     . LEU   A 37  ? 0.143902 0.182264  0.0970885  -0.0054475  -0.0107229  -0.011766   37  LEU   A C     
196  O  O     . LEU   A 37  ? 0.159523 0.176723  0.0703777  -0.00856149 -0.0229369  -0.0042472  37  LEU   A O     
197  C  CB    . LEU   A 37  ? 0.10813  0.175915  0.099234   -0.00472414 0.00929383  -0.00680046 37  LEU   A CB    
198  C  CG    . LEU   A 37  ? 0.114553 0.163557  0.111505   0.00696825  0.021284    -0.00603225 37  LEU   A CG    
199  C  CD1   . LEU   A 37  ? 0.130901 0.179414  0.134815   0.0146778   0.0157161   -0.00840575 37  LEU   A CD1   
200  C  CD2   . LEU   A 37  ? 0.146401 0.173629  0.153644   -0.00242757 0.00372661  0.00361012  37  LEU   A CD2   
201  N  N     . THR   A 38  ? 0.155993 0.171622  0.101498   0.00457919  -0.00669361 -0.0236487  38  THR   A N     
202  C  CA    . THR   A 38  ? 0.156367 0.170633  0.0798637  0.0181462   -0.0172526  -0.0264772  38  THR   A CA    
203  C  C     . THR   A 38  ? 0.153814 0.172631  0.0974154  0.00539503  -0.0272225  -0.0186018  38  THR   A C     
204  O  O     . THR   A 38  ? 0.147363 0.182305  0.117628   -0.0136426  -0.0280183  -0.0177431  38  THR   A O     
205  C  CB    . THR   A 38  ? 0.154055 0.174732  0.0601709  0.0244877   -0.0156684  -0.024721   38  THR   A CB    
206  O  OG1   . THR   A 38  ? 0.163839 0.167596  0.0592063  -0.00441798 -0.0202539  -0.00259162 38  THR   A OG1   
207  C  CG2   . THR   A 38  ? 0.181191 0.163696  0.0411596  0.0152426   -0.00248503 -0.0169499  38  THR   A CG2   
208  N  N     . ARG   A 39  ? 0.163011 0.183727  0.0841307  0.0163487   -0.0283303  -0.0138188  39  ARG   A N     
209  C  CA    . ARG   A 39  ? 0.168487 0.1764    0.0812734  0.00915195  -0.0314797  -0.0270623  39  ARG   A CA    
210  C  C     . ARG   A 39  ? 0.172716 0.172513  0.0916361  0.00191651  -0.0250593  -0.0184795  39  ARG   A C     
211  O  O     . ARG   A 39  ? 0.166844 0.158768  0.0851027  -0.0224347  -0.0211442  -0.0249078  39  ARG   A O     
212  C  CB    . ARG   A 39  ? 0.163927 0.183571  0.0745515  0.0142349   -0.0224045  -0.0257798  39  ARG   A CB    
213  C  CG    . ARG   A 39  ? 0.159628 0.201784  0.0679975  -0.00166099 -0.0258613  -0.0246106  39  ARG   A CG    
214  C  CD    . ARG   A 39  ? 0.178886 0.207871  0.0798887  -0.0132763  -0.0432449  -0.0119586  39  ARG   A CD    
215  N  NE    . ARG   A 39  ? 0.160704 0.197862  0.0816064  -0.0141958  -0.0428277  -0.00043184 39  ARG   A NE    
216  C  CZ    . ARG   A 39  ? 0.176521 0.182714  0.0861045  -0.0114981  -0.0355195  -0.0049768  39  ARG   A CZ    
217  N  NH1   . ARG   A 39  ? 0.178841 0.206284  0.0783793  0.0153972   -0.0159588  -0.00586783 39  ARG   A NH1   
218  N  NH2   . ARG   A 39  ? 0.170833 0.199128  0.103845   -0.0338493  -0.0437015  -0.00378533 39  ARG   A NH2   
219  N  N     . SER   A 40  ? 0.173925 0.160125  0.0907127  -0.00222755 -0.0133676  -0.00846315 40  SER   A N     
220  C  CA    . SER   A 40  ? 0.192356 0.153927  0.0979269  0.0175339   -0.00051182 0.00194689  40  SER   A CA    
221  C  C     . SER   A 40  ? 0.187784 0.15703   0.0957603  0.00350948  -0.00684751 -0.00175105 40  SER   A C     
222  O  O     . SER   A 40  ? 0.180314 0.167194  0.109109   -0.00615484 -0.011017   -0.0105653  40  SER   A O     
223  C  CB    . SER   A 40  ? 0.249523 0.164621  0.0919169  0.0312517   -0.00127933 0.0193155   40  SER   A CB    
224  O  OG    . SER   A 40  ? 0.336295 0.214897  0.120266   0.012242    -0.0242889  0.0386694   40  SER   A OG    
225  N  N     . ARG   A 41  ? 0.153779 0.144788  0.0810082  -3.094e-05  -0.0190668  0.00273885  41  ARG   A N     
226  C  CA    . ARG   A 41  ? 0.151646 0.159015  0.0771894  0.00047783  -0.0120014  0.00401082  41  ARG   A CA    
227  C  C     . ARG   A 41  ? 0.16548  0.173525  0.0919123  -0.00393303 -0.0121656  0.00630273  41  ARG   A C     
228  O  O     . ARG   A 41  ? 0.175942 0.181219  0.130561   0.00221035  -0.011704   0.0204956   41  ARG   A O     
229  C  CB    . ARG   A 41  ? 0.144695 0.185448  0.0793386  -0.0144174  -0.00789513 -0.0101063  41  ARG   A CB    
230  C  CG    . ARG   A 41  ? 0.153657 0.18407   0.070923   -0.00575245 -0.0244145  -0.0156339  41  ARG   A CG    
231  C  CD    . ARG   A 41  ? 0.153666 0.197825  0.102746   -0.00415767 -0.0330886  -0.0280902  41  ARG   A CD    
232  N  NE    . ARG   A 41  ? 0.158254 0.197208  0.129063   -0.0110136  -0.0278679  -0.0177995  41  ARG   A NE    
233  C  CZ    . ARG   A 41  ? 0.164979 0.15221   0.134978   -0.00104836 -0.0434524  -0.0124419  41  ARG   A CZ    
234  N  NH1   . ARG   A 41  ? 0.20332  0.154323  0.118049   0.00558596  -0.0393308  -0.0184094  41  ARG   A NH1   
235  N  NH2   . ARG   A 41  ? 0.187691 0.149214  0.114577   -0.0268526  -0.03994    -0.0178815  41  ARG   A NH2   
236  N  N     . ALA   A 42  ? 0.159167 0.188515  0.0683181  -0.0176838  -0.0140175  0.00898988  42  ALA   A N     
237  C  CA    . ALA   A 42  ? 0.175701 0.172893  0.0468217  -0.0259954  -0.0242848  0.0118264   42  ALA   A CA    
238  C  C     . ALA   A 42  ? 0.198309 0.160387  0.0555508  -0.0320141  -0.0140093  0.00509311  42  ALA   A C     
239  O  O     . ALA   A 42  ? 0.229421 0.166249  0.0873543  -0.0480823  0.0104751   -0.0163622  42  ALA   A O     
240  C  CB    . ALA   A 42  ? 0.168599 0.161589  0.0226245  -0.00948349 -0.0129935  0.0209453   42  ALA   A CB    
241  N  N     . GLY   A 43  ? 0.193848 0.166611  0.0507799  -0.0298581  -0.0270876  0.021957    43  GLY   A N     
242  C  CA    . GLY   A 43  ? 0.17611  0.175124  0.0605347  -0.0175598  -0.0184181  0.0293568   43  GLY   A CA    
243  C  C     . GLY   A 43  ? 0.17587  0.190379  0.0698066  -0.0169676  -0.0152275  0.0138998   43  GLY   A C     
244  O  O     . GLY   A 43  ? 0.192808 0.174254  0.0787816  -0.0177603  -0.0223329  0.0189587   43  GLY   A O     
245  N  N     . GLU   A 44  ? 0.164343 0.200578  0.0885074  -0.00939217 -0.00671833 0.0270895   44  GLU   A N     
246  C  CA    . GLU   A 44  ? 0.16796  0.236483  0.0572128  -0.00361256 0.00340141  0.0170474   44  GLU   A CA    
247  C  C     . GLU   A 44  ? 0.181737 0.211269  0.059741   -0.00035474 -0.00538298 0.0171859   44  GLU   A C     
248  O  O     . GLU   A 44  ? 0.191846 0.220543  0.060218   0.00917775  -0.00934052 0.0131687   44  GLU   A O     
249  C  CB    . GLU   A 44  ? 0.173183 0.289247  0.0747986  -0.0134298  0.0201823   0.0316872   44  GLU   A CB    
250  C  CG    . GLU   A 44  ? 0.208101 0.343929  0.104865   0.00306115  0.0643879   0.0191447   44  GLU   A CG    
251  C  CD    . GLU   A 44  ? 0.250158 0.383799  0.118448   -0.00520962 0.0814303   0.0281787   44  GLU   A CD    
252  O  OE1   . GLU   A 44  ? 0.289096 0.428181  0.186724   -0.0232038  0.0650942   0.0547261   44  GLU   A OE1   
253  O  OE2   . GLU   A 44  ? 0.322146 0.431723  0.203689   0.0175303   0.0635519   0.0112245   44  GLU   A OE2   
254  N  N     . GLY   A 45  ? 0.172302 0.215643  0.0575935  -0.0162872  -0.0241253  0.00513586  45  GLY   A N     
255  C  CA    . GLY   A 45  ? 0.1932   0.213715  0.0480057  -0.0177357  -0.0161536  0.00141068  45  GLY   A CA    
256  C  C     . GLY   A 45  ? 0.18739  0.200639  0.0729875  -0.00471807 0.00183355  -0.00706104 45  GLY   A C     
257  O  O     . GLY   A 45  ? 0.180934 0.194047  0.0766676  -0.0139133  0.00393331  -0.00415885 45  GLY   A O     
258  N  N     . ASN   A 46  ? 0.198701 0.169831  0.0631587  -0.00194468 0.00288592  -0.0164219  46  ASN   A N     
259  C  CA    . ASN   A 46  ? 0.195303 0.152701  0.0637686  0.00896725  -0.00474245 0.00476003  46  ASN   A CA    
260  C  C     . ASN   A 46  ? 0.170976 0.150097  0.0702326  0.002413    -0.0136757  0.00134004  46  ASN   A C     
261  O  O     . ASN   A 46  ? 0.15485  0.160223  0.0685008  -0.0128119  -0.0164171  0.0051642   46  ASN   A O     
262  C  CB    . ASN   A 46  ? 0.195671 0.157152  0.0689291  0.0241034   -0.0155295  -0.00027502 46  ASN   A CB    
263  C  CG    . ASN   A 46  ? 0.225314 0.183145  0.0503475  0.0356245   -0.0155609  -0.00936851 46  ASN   A CG    
264  O  OD1   . ASN   A 46  ? 0.249171 0.194069  0.0792608  0.00737536  -0.0308811  0.00346124  46  ASN   A OD1   
265  N  ND2   . ASN   A 46  ? 0.2382   0.200286  0.0328588  0.045372    -0.0211014  -0.0241768  46  ASN   A ND2   
266  N  N     . VAL   A 47  ? 0.175825 0.145525  0.0758243  -0.00919351 -0.0160096  0.00646284  47  VAL   A N     
267  C  CA    . VAL   A 47  ? 0.173371 0.14065   0.0654206  -0.0107274  -0.0121252  0.00834755  47  VAL   A CA    
268  C  C     . VAL   A 47  ? 0.171346 0.161923  0.0799825  -0.0122318  -0.0216493  -0.00101099 47  VAL   A C     
269  O  O     . VAL   A 47  ? 0.179995 0.179374  0.0759239  -0.02952    -0.0176713  -0.00477399 47  VAL   A O     
270  C  CB    . VAL   A 47  ? 0.175124 0.150661  0.094027   -0.0102686  0.00062559  0.0206445   47  VAL   A CB    
271  C  CG1   . VAL   A 47  ? 0.192529 0.152323  0.112341   -0.00273086 -0.00928457 0.00923055  47  VAL   A CG1   
272  C  CG2   . VAL   A 47  ? 0.156871 0.151731  0.0739675  -0.0106668  -0.0108356  0.0102893   47  VAL   A CG2   
273  N  N     . PRO   A 48  ? 0.152783 0.168952  0.083254   -0.00628645 -0.0330165  -0.00185102 48  PRO   A N     
274  C  CA    . PRO   A 48  ? 0.151799 0.181532  0.0765859  0.00011287  -0.0196666  0.0115801   48  PRO   A CA    
275  C  C     . PRO   A 48  ? 0.15824  0.176197  0.0774015  -0.00625175 -0.0136767  0.0163065   48  PRO   A C     
276  O  O     . PRO   A 48  ? 0.158039 0.182435  0.0895749  -0.0150762  -0.00920451 0.020118    48  PRO   A O     
277  C  CB    . PRO   A 48  ? 0.146809 0.177272  0.0890725  0.00192813  -0.0259396  -0.00840539 48  PRO   A CB    
278  C  CG    . PRO   A 48  ? 0.151528 0.177196  0.0810337  0.00214711  -0.023959   -0.00148547 48  PRO   A CG    
279  C  CD    . PRO   A 48  ? 0.152916 0.178847  0.0754293  0.00028342  -0.0308784  0.00177276  48  PRO   A CD    
280  N  N     . HIS   A 49  ? 0.174941 0.190634  0.0712983  -0.0092622  -0.0240926  0.0276775   49  HIS   A N     
281  C  CA    . HIS   A 49  ? 0.192321 0.186708  0.0902173  0.00490964  -0.0238935  0.0298031   49  HIS   A CA    
282  C  C     . HIS   A 49  ? 0.177213 0.192073  0.0956996  -0.0035946  -0.0306071  0.0228603   49  HIS   A C     
283  O  O     . HIS   A 49  ? 0.196409 0.175009  0.0818188  -0.00416096 -0.0234384  0.00469348  49  HIS   A O     
284  C  CB    . HIS   A 49  ? 0.214757 0.19941   0.116575   -0.00174966 -0.0307965  0.00148093  49  HIS   A CB    
285  C  CG    . HIS   A 49  ? 0.196942 0.204952  0.130897   -0.00036288 -0.0209349  0.0215335   49  HIS   A CG    
286  N  ND1   . HIS   A 49  ? 0.243782 0.231695  0.168899   0.00255167  -0.00902462 0.0118286   49  HIS   A ND1   
287  C  CD2   . HIS   A 49  ? 0.17947  0.188878  0.118548   0.00165925  -0.02469    0.0106279   49  HIS   A CD2   
288  C  CE1   . HIS   A 49  ? 0.205627 0.181789  0.105455   0.00061899  -0.0141588  -0.0124441  49  HIS   A CE1   
289  N  NE2   . HIS   A 49  ? 0.215378 0.216952  0.160672   0.00817165  -0.00050885 -0.0120465  49  HIS   A NE2   
290  N  N     . GLN   A 50  ? 0.180992 0.2036    0.105898   0.0149552   -0.0224287  0.031959    50  GLN   A N     
291  C  CA    . GLN   A 50  ? 0.182408 0.208424  0.138494   0.0163539   -0.0301185  0.0258439   50  GLN   A CA    
292  C  C     . GLN   A 50  ? 0.204497 0.196241  0.131208   0.0080359   -0.0298755  0.0288805   50  GLN   A C     
293  O  O     . GLN   A 50  ? 0.183122 0.193716  0.105085   0.00088178  -0.0386006  0.0167083   50  GLN   A O     
294  C  CB    . GLN   A 50  ? 0.222646 0.230253  0.151111   0.0310099   -0.0291183  0.0336178   50  GLN   A CB    
295  C  CG    . GLN   A 50  ? 0.276313 0.296357  0.257212   0.0560221   -0.0216023  0.0166505   50  GLN   A CG    
296  C  CD    . GLN   A 50  ? 0.34722  0.347627  0.373594   0.03401     -0.0258999  -0.0274404  50  GLN   A CD    
297  O  OE1   . GLN   A 50  ? 0.348987 0.483972  0.451725   0.00641851  -0.0335458  -0.0535933  50  GLN   A OE1   
298  N  NE2   . GLN   A 50  ? 0.3395   0.240204  0.452888   0.0230058   -0.0468107  0.0596741   50  GLN   A NE2   
299  N  N     . LEU   A 51  ? 0.180309 0.188686  0.0752664  -0.00717657 -0.0448735  0.0217845   51  LEU   A N     
300  C  CA    . LEU   A 51  ? 0.194043 0.189904  0.0869782  -0.0198819  -0.0307357  0.00364802  51  LEU   A CA    
301  C  C     . LEU   A 51  ? 0.166021 0.191901  0.0974964  -0.00972781 -0.0176599  0.00810961  51  LEU   A C     
302  O  O     . LEU   A 51  ? 0.144847 0.198193  0.113047   0.00617754  -0.0112562  -0.00529899 51  LEU   A O     
303  C  CB    . LEU   A 51  ? 0.207962 0.19484   0.11407    -0.0266727  -0.0125895  -0.00587745 51  LEU   A CB    
304  C  CG    . LEU   A 51  ? 0.202715 0.2128    0.170272   -0.0231788  -0.0229725  -0.014719   51  LEU   A CG    
305  C  CD1   . LEU   A 51  ? 0.19002  0.255367  0.168248   -0.0494841  -0.047736   -0.00724378 51  LEU   A CD1   
306  C  CD2   . LEU   A 51  ? 0.229534 0.229517  0.193662   -0.0457472  0.00563722  -0.0424919  51  LEU   A CD2   
307  N  N     . ASN   A 52  ? 0.165804 0.160153  0.0912428  -0.000236   -0.0289397  0.0051382   52  ASN   A N     
308  C  CA    . ASN   A 52  ? 0.148757 0.164569  0.0858632  0.00252302  -0.0132225  0.0023913   52  ASN   A CA    
309  C  C     . ASN   A 52  ? 0.153538 0.159594  0.116903   -0.00458371 -0.00347754 0.012949    52  ASN   A C     
310  O  O     . ASN   A 52  ? 0.168745 0.144284  0.0827721  -0.00359436 -0.00266136 0.0162347   52  ASN   A O     
311  C  CB    . ASN   A 52  ? 0.142449 0.177529  0.106501   0.00947262  -0.0129197  -0.00647394 52  ASN   A CB    
312  C  CG    . ASN   A 52  ? 0.14377  0.17371   0.0864345  -0.00163177 -0.0200899  -0.00750536 52  ASN   A CG    
313  O  OD1   . ASN   A 52  ? 0.144938 0.168807  0.0838222  0.00396078  -0.0136952  0.0101911   52  ASN   A OD1   
314  N  ND2   . ASN   A 52  ? 0.145111 0.181526  0.134715   -0.00792772 -0.00661912 -0.0103532  52  ASN   A ND2   
315  N  N     . ALA   A 53  ? 0.163638 0.139318  0.142748   0.00124474  -0.0253925  0.0151132   53  ALA   A N     
316  C  CA    . ALA   A 53  ? 0.1586   0.145802  0.135583   -0.00189741 -0.0158805  0.00693439  53  ALA   A CA    
317  C  C     . ALA   A 53  ? 0.165569 0.161537  0.143945   0.00867018  -0.0242122  0.0134703   53  ALA   A C     
318  O  O     . ALA   A 53  ? 0.173149 0.205241  0.146597   0.0258525   -0.00895311 0.0096189   53  ALA   A O     
319  C  CB    . ALA   A 53  ? 0.159219 0.155291  0.137016   -0.0132996  -0.033216   0.0117906   53  ALA   A CB    
320  N  N     . ILE   A 54  ? 0.162731 0.1582    0.135781   0.0100453   -0.0340858  0.0296436   54  ILE   A N     
321  C  CA    . ILE   A 54  ? 0.165332 0.172404  0.11499    0.00251136  -0.0271713  0.0104418   54  ILE   A CA    
322  C  C     . ILE   A 54  ? 0.169249 0.171599  0.109673   0.0117316   -0.0385538  0.0197678   54  ILE   A C     
323  O  O     . ILE   A 54  ? 0.168985 0.195066  0.0813656  0.00190883  -0.0329201  0.00937857  54  ILE   A O     
324  C  CB    . ILE   A 54  ? 0.17309  0.193289  0.106758   0.0215023   -0.0306562  0.0194199   54  ILE   A CB    
325  C  CG1   . ILE   A 54  ? 0.215706 0.206471  0.10896    0.0215517   -0.0191197  0.0254394   54  ILE   A CG1   
326  C  CG2   . ILE   A 54  ? 0.172044 0.220664  0.123885   0.0141915   -0.0515939  0.0280124   54  ILE   A CG2   
327  C  CD1   . ILE   A 54  ? 0.250832 0.197044  0.131344   0.0438264   -0.009802   -0.00465028 54  ILE   A CD1   
328  N  N     . TYR   A 55  ? 0.164797 0.150094  0.0924933  -0.0002654  -0.0304065  0.0104556   55  TYR   A N     
329  C  CA    . TYR   A 55  ? 0.170166 0.144817  0.0774366  -0.00169947 -0.0246655  0.00609135  55  TYR   A CA    
330  C  C     . TYR   A 55  ? 0.166132 0.150651  0.0924477  -0.00705605 -0.0218491  0.00278585  55  TYR   A C     
331  O  O     . TYR   A 55  ? 0.153259 0.176543  0.12576    -0.00555535 -0.015761   0.00795076  55  TYR   A O     
332  C  CB    . TYR   A 55  ? 0.176936 0.158514  0.0760965  -0.00567137 -0.0235203  0.0262891   55  TYR   A CB    
333  C  CG    . TYR   A 55  ? 0.164162 0.153956  0.0638493  -0.00872021 -0.00167436 0.0179192   55  TYR   A CG    
334  C  CD1   . TYR   A 55  ? 0.177125 0.149762  0.0849048  -0.0151735  0.00025102  0.0236448   55  TYR   A CD1   
335  C  CD2   . TYR   A 55  ? 0.166881 0.180217  0.0659325  -0.0199633  -0.00494894 0.0186564   55  TYR   A CD2   
336  C  CE1   . TYR   A 55  ? 0.194753 0.149377  0.0926049  -0.0154159  -0.00767846 0.0230929   55  TYR   A CE1   
337  C  CE2   . TYR   A 55  ? 0.188519 0.153164  0.0831166  -0.0168461  0.00026941  0.0122823   55  TYR   A CE2   
338  C  CZ    . TYR   A 55  ? 0.182531 0.161928  0.0822198  -0.0205872  -0.00905068 0.00739439  55  TYR   A CZ    
339  O  OH    . TYR   A 55  ? 0.183916 0.179663  0.0709465  -0.0224048  -0.0209652  -0.00076198 55  TYR   A OH    
340  N  N     . TYR   A 56  ? 0.15637  0.147716  0.0977471  0.00296667  -0.0364322  0.00335342  56  TYR   A N     
341  C  CA    . TYR   A 56  ? 0.14503  0.156421  0.083269   0.0138594   -0.015406   0.0220369   56  TYR   A CA    
342  C  C     . TYR   A 56  ? 0.17016  0.161631  0.100848   0.0145686   -0.00599076 0.0293072   56  TYR   A C     
343  O  O     . TYR   A 56  ? 0.152273 0.214141  0.0973699  0.00981004  -0.00464742 0.0232405   56  TYR   A O     
344  C  CB    . TYR   A 56  ? 0.150244 0.151563  0.107215   0.0130701   -0.0250407  0.0168665   56  TYR   A CB    
345  C  CG    . TYR   A 56  ? 0.145736 0.146669  0.0975615  0.0106958   -0.0132643  0.0198164   56  TYR   A CG    
346  C  CD1   . TYR   A 56  ? 0.146057 0.152149  0.0941861  0.00238885  -0.0189641  0.0150105   56  TYR   A CD1   
347  C  CD2   . TYR   A 56  ? 0.137803 0.152001  0.0858303  0.0129884   -0.022129   0.00469593  56  TYR   A CD2   
348  C  CE1   . TYR   A 56  ? 0.162342 0.153417  0.0915177  0.0125493   -0.0238286  0.0133386   56  TYR   A CE1   
349  C  CE2   . TYR   A 56  ? 0.149812 0.140622  0.0697327  0.00635071  -0.0205881  0.0208033   56  TYR   A CE2   
350  C  CZ    . TYR   A 56  ? 0.161902 0.145003  0.0843525  0.00987935  -0.0118911  0.028364    56  TYR   A CZ    
351  O  OH    . TYR   A 56  ? 0.16473  0.155084  0.0544156  0.0163646   -0.0251777  0.040963    56  TYR   A OH    
352  N  N     . GLY   A 57  ? 0.186894 0.154359  0.125558   0.0271921   -0.0333642  0.0496122   57  GLY   A N     
353  C  CA    . GLY   A 57  ? 0.154254 0.165123  0.140063   0.0148554   -0.0122886  0.0374525   57  GLY   A CA    
354  C  C     . GLY   A 57  ? 0.165682 0.183662  0.165387   0.0197293   -0.0200196  0.0333388   57  GLY   A C     
355  O  O     . GLY   A 57  ? 0.166848 0.214601  0.151852   0.0174206   -0.0161554  0.0310469   57  GLY   A O     
356  N  N     . GLN   A 58  ? 0.157439 0.187001  0.157234   0.0188719   -0.0204049  0.0258352   58  GLN   A N     
357  C  CA    . GLN   A 58  ? 0.168884 0.189955  0.153119   0.00910366  -0.0151449  0.0128528   58  GLN   A CA    
358  C  C     . GLN   A 58  ? 0.157752 0.207147  0.155807   0.0189497   -0.0100342  -0.00152111 58  GLN   A C     
359  O  O     . GLN   A 58  ? 0.147435 0.228934  0.193023   0.0358898   -0.0311454  0.00566385  58  GLN   A O     
360  C  CB    . GLN   A 58  ? 0.184041 0.205206  0.0967536  -0.00222074 -0.0166623  0.0173862   58  GLN   A CB    
361  C  CG    . GLN   A 58  ? 0.192218 0.214487  0.0978937  0.00222929  -0.0309876  0.030564    58  GLN   A CG    
362  C  CD    . GLN   A 58  ? 0.223284 0.207221  0.115955   0.0106472   -0.0311611  0.0440964   58  GLN   A CD    
363  O  OE1   . GLN   A 58  ? 0.215571 0.182843  0.112635   -0.00499256 -0.0419794  0.0150653   58  GLN   A OE1   
364  N  NE2   . GLN   A 58  ? 0.207322 0.279328  0.0979227  -0.00682968 -0.0351009  0.0138133   58  GLN   A NE2   
365  N  N     . ARG   A 59  ? 0.181769 0.163211  0.113695   0.0160486   -0.0206874  -0.00990582 59  ARG   A N     
366  C  CA    . ARG   A 59  ? 0.168294 0.168541  0.141581   0.00515322  -0.0119993  -0.00109282 59  ARG   A CA    
367  C  C     . ARG   A 59  ? 0.163366 0.17103   0.130991   -0.0005077  -0.0230359  0.00763782  59  ARG   A C     
368  O  O     . ARG   A 59  ? 0.158571 0.184328  0.136319   0.0153864   -0.0199068  0.0261774   59  ARG   A O     
369  C  CB    . ARG   A 59  ? 0.164287 0.16628   0.145665   -0.00117982 -0.0257522  -0.0147556  59  ARG   A CB    
370  C  CG    . ARG   A 59  ? 0.177895 0.158611  0.12747    0.00862068  -0.0263466  -0.0179648  59  ARG   A CG    
371  C  CD    . ARG   A 59  ? 0.167542 0.165097  0.107371   0.00888845  -0.0268666  -0.0183301  59  ARG   A CD    
372  N  NE    . ARG   A 59  ? 0.170606 0.1768    0.136223   -0.00656073 -0.0407386  -0.00750165 59  ARG   A NE    
373  C  CZ    . ARG   A 59  ? 0.161234 0.186402  0.128642   -0.0139596  -0.0225093  -0.00192696 59  ARG   A CZ    
374  N  NH1   . ARG   A 59  ? 0.172854 0.177705  0.156572   -0.00434301 -0.00371943 0.00203734  59  ARG   A NH1   
375  N  NH2   . ARG   A 59  ? 0.148778 0.193745  0.12541    -0.0146505  -0.0226753  0.00791143  59  ARG   A NH2   
376  N  N     . ALA   A 60  ? 0.18714  0.162621  0.118816   0.00695501  -0.0314502  0.00046118  60  ALA   A N     
377  C  CA    . ALA   A 60  ? 0.180742 0.157558  0.154216   -0.00509663 -0.0186422  -0.00869195 60  ALA   A CA    
378  C  C     . ALA   A 60  ? 0.16032  0.156923  0.167317   0.0165146   -0.0262579  -0.0103504  60  ALA   A C     
379  O  O     . ALA   A 60  ? 0.193721 0.198074  0.161846   0.0193918   -0.0393093  -0.0189383  60  ALA   A O     
380  C  CB    . ALA   A 60  ? 0.189803 0.154036  0.186744   -0.00614372 -0.0100519  -0.0089269  60  ALA   A CB    
381  N  N     . SER   A 61  ? 0.13989  0.168043  0.152797   0.0268865   -0.0113528  -0.00087828 61  SER   A N     
382  C  CA    . SER   A 61  ? 0.132405 0.193002  0.171285   0.0514782   -0.0213712  -0.0127942  61  SER   A CA    
383  C  C     . SER   A 61  ? 0.144157 0.215707  0.162124   0.0488285   -0.00836959 -0.00734849 61  SER   A C     
384  O  O     . SER   A 61  ? 0.150876 0.230214  0.159047   0.0566319   0.0095113   0.00229601  61  SER   A O     
385  C  CB    . SER   A 61  ? 0.135354 0.220244  0.220115   0.0519586   -0.0361965  -0.0221407  61  SER   A CB    
386  O  OG    . SER   A 61  ? 0.154257 0.245828  0.241049   0.012281    -0.0481528  -0.0260151  61  SER   A OG    
387  N  N     . ALA   A 62  ? 0.172503 0.210749  0.158416   0.0518239   -0.0163328  -0.00156096 62  ALA   A N     
388  C  CA    . ALA   A 62  ? 0.177893 0.182139  0.161743   0.0764323   -0.0112558  -0.0126862  62  ALA   A CA    
389  C  C     . ALA   A 62  ? 0.167618 0.203975  0.150594   0.0456534   0.00872502  -0.0140757  62  ALA   A C     
390  O  O     . ALA   A 62  ? 0.208364 0.204223  0.174355   0.0455478   0.0108998   -0.0131163  62  ALA   A O     
391  C  CB    . ALA   A 62  ? 0.169356 0.183872  0.174678   0.0685594   0.0084653   -0.0148285  62  ALA   A CB    
392  N  N     . GLY   A 63  ? 0.140622 0.21678   0.132778   0.0391086   0.0158974   -0.0267727  63  GLY   A N     
393  C  CA    . GLY   A 63  ? 0.159624 0.227015  0.124343   0.0481547   -0.0033015  -0.00852742 63  GLY   A CA    
394  C  C     . GLY   A 63  ? 0.167997 0.210795  0.118472   0.0328197   -0.0106326  -0.0134796  63  GLY   A C     
395  O  O     . GLY   A 63  ? 0.183654 0.196035  0.15798    0.0276092   -0.0227926  -0.0231072  63  GLY   A O     
396  N  N     . LEU   A 64  ? 0.170557 0.20983   0.112004   0.0347549   -0.00594008 -0.0208879  64  LEU   A N     
397  C  CA    . LEU   A 64  ? 0.15691  0.191219  0.108025   0.0258195   -0.0122354  -0.017238   64  LEU   A CA    
398  C  C     . LEU   A 64  ? 0.149985 0.185616  0.0956131  0.0227352   0.00244177  -0.00988612 64  LEU   A C     
399  O  O     . LEU   A 64  ? 0.155257 0.189332  0.105997   0.00862647  0.00979472  -0.0170342  64  LEU   A O     
400  C  CB    . LEU   A 64  ? 0.167815 0.198399  0.108928   0.0194269   -0.00931671 -0.0108918  64  LEU   A CB    
401  C  CG    . LEU   A 64  ? 0.170077 0.198754  0.0935944  0.015847    -0.0208836  0.00569438  64  LEU   A CG    
402  C  CD1   . LEU   A 64  ? 0.175864 0.220756  0.0869063  0.0103444   -0.0290668  0.0244885   64  LEU   A CD1   
403  C  CD2   . LEU   A 64  ? 0.176498 0.225647  0.106375   0.0256125   -0.0300192  0.0128059   64  LEU   A CD2   
404  N  N     . ILE   A 65  ? 0.129993 0.181102  0.0847383  0.0188315   0.00232796  -0.00755233 65  ILE   A N     
405  C  CA    . ILE   A 65  ? 0.132826 0.177402  0.0809148  0.0298102   -0.00424292 0.00582506  65  ILE   A CA    
406  C  C     . ILE   A 65  ? 0.131046 0.171199  0.0860184  0.0178375   -0.0103686  0.00728727  65  ILE   A C     
407  O  O     . ILE   A 65  ? 0.150883 0.168857  0.08806    0.00826331  -0.0142792  0.00651503  65  ILE   A O     
408  C  CB    . ILE   A 65  ? 0.128253 0.188087  0.0749085  0.03425     0.00411461  0.00839442  65  ILE   A CB    
409  C  CG1   . ILE   A 65  ? 0.134975 0.209618  0.0806841  0.0379934   0.00344031  0.020325    65  ILE   A CG1   
410  C  CG2   . ILE   A 65  ? 0.139405 0.187552  0.0827297  0.0318196   -0.00729913 -0.00516178 65  ILE   A CG2   
411  C  CD1   . ILE   A 65  ? 0.143118 0.206142  0.0812032  0.0249059   0.00657612  0.0243811   65  ILE   A CD1   
412  N  N     A ILE   A 66  ? 0.129394 0.163587  0.0815944  0.0141084   0.00351071  -0.00058804 66  ILE   A N     
413  N  N     B ILE   A 66  ? 0.132184 0.165734  0.0821591  0.0160773   -0.00172247 -0.00403202 66  ILE   A N     
414  C  CA    A ILE   A 66  ? 0.129501 0.157455  0.0793101  0.010058    0.00749513  0.00754182  66  ILE   A CA    
415  C  CA    B ILE   A 66  ? 0.134417 0.163902  0.0804601  0.0141587   -0.00192259 0.0011093   66  ILE   A CA    
416  C  C     A ILE   A 66  ? 0.139435 0.158077  0.0849003  0.00307169  0.00603573  0.00031942  66  ILE   A C     
417  C  C     B ILE   A 66  ? 0.137913 0.161461  0.0849776  0.00359506  0.00169824  -0.00341952 66  ILE   A C     
418  O  O     A ILE   A 66  ? 0.153747 0.159335  0.0831627  -0.00307173 0.00057281  0.00561018  66  ILE   A O     
419  O  O     B ILE   A 66  ? 0.149241 0.166065  0.0827983  -0.00169387 -0.00554993 -0.00039146 66  ILE   A O     
420  C  CB    A ILE   A 66  ? 0.124495 0.156803  0.0890337  0.00461234  0.0106163   0.00960101  66  ILE   A CB    
421  C  CB    B ILE   A 66  ? 0.136717 0.1642    0.0917792  0.0121975   -0.00867918 0.00035149  66  ILE   A CB    
422  C  CG1   A ILE   A 66  ? 0.120466 0.155245  0.0931979  -0.00571343 0.0159069   0.0105805   66  ILE   A CG1   
423  C  CG1   B ILE   A 66  ? 0.14113  0.17831   0.0983996  0.0074816   -0.00833046 -0.0016877  66  ILE   A CG1   
424  C  CG2   A ILE   A 66  ? 0.126658 0.167169  0.107796   0.00648643  0.00878195  0.0105217   66  ILE   A CG2   
425  C  CG2   B ILE   A 66  ? 0.138885 0.177053  0.110927   0.0146567   -0.00982207 0.00068235  66  ILE   A CG2   
426  C  CD1   A ILE   A 66  ? 0.118953 0.16034   0.0936992  -0.00901004 0.0161522   0.0137427   66  ILE   A CD1   
427  C  CD1   B ILE   A 66  ? 0.16616  0.1777    0.0700685  0.00375112  -0.0157992  -0.00274257 66  ILE   A CD1   
428  N  N     . ALA   A 67  ? 0.123862 0.15389   0.0699667  0.00217343  0.00265174  -0.00772233 67  ALA   A N     
429  C  CA    . ALA   A 67  ? 0.140591 0.144311  0.0736863  0.00274363  0.00670323  -0.00779783 67  ALA   A CA    
430  C  C     . ALA   A 67  ? 0.131835 0.152695  0.0897317  0.0122586   -0.00060188 -0.00310364 67  ALA   A C     
431  O  O     . ALA   A 67  ? 0.153177 0.139978  0.0922997  0.012541    -0.0137074  -0.00354592 67  ALA   A O     
432  C  CB    . ALA   A 67  ? 0.139061 0.161567  0.0645362  -0.00409814 0.00671557  -0.00107986 67  ALA   A CB    
433  N  N     . GLU   A 68  ? 0.122857 0.135254  0.0904076  0.0137073   -0.00436961 -0.00546871 68  GLU   A N     
434  C  CA    . GLU   A 68  ? 0.119063 0.135998  0.08279    0.0142611   -0.0121174  -0.0078619  68  GLU   A CA    
435  C  C     . GLU   A 68  ? 0.126048 0.149162  0.0818307  0.0161775   -0.00888801 -0.00886776 68  GLU   A C     
436  O  O     . GLU   A 68  ? 0.122629 0.148744  0.078748   0.0140971   -0.0145322  -0.0002208  68  GLU   A O     
437  C  CB    . GLU   A 68  ? 0.144653 0.156364  0.090099   -0.0065616  -0.00097137 -0.0165981  68  GLU   A CB    
438  C  CG    . GLU   A 68  ? 0.160873 0.152114  0.0917367  -0.0069594  -0.0138312  -0.00165425 68  GLU   A CG    
439  C  CD    . GLU   A 68  ? 0.171562 0.161652  0.0998209  0.00771453  -0.0261142  -0.0137697  68  GLU   A CD    
440  O  OE1   . GLU   A 68  ? 0.207993 0.193044  0.12159    0.0336601   -0.0243772  -0.0179198  68  GLU   A OE1   
441  O  OE2   . GLU   A 68  ? 0.206985 0.156039  0.0978777  0.00865456  -0.025863   -0.0264331  68  GLU   A OE2   
442  N  N     . ALA   A 69  ? 0.132876 0.148525  0.0717508  0.0114841   -0.00338386 0.00205731  69  ALA   A N     
443  C  CA    . ALA   A 69  ? 0.120987 0.133067  0.0781836  -0.0078468  -0.00442367 0.0090788   69  ALA   A CA    
444  C  C     . ALA   A 69  ? 0.123565 0.143493  0.0746319  -0.0103688  -0.00387221 0.0002471   69  ALA   A C     
445  O  O     . ALA   A 69  ? 0.137631 0.15777   0.067898   -0.0143788  -0.010983   0.0238537   69  ALA   A O     
446  C  CB    . ALA   A 69  ? 0.142342 0.137289  0.0677523  -0.00467206 -0.00228293 0.0107677   69  ALA   A CB    
447  N  N     . THR   A 70  ? 0.113337 0.137798  0.0975996  -0.0185636  0.0059174   0.0135291   70  THR   A N     
448  C  CA    . THR   A 70  ? 0.116458 0.129084  0.0815035  -0.00479671 -0.00146562 0.0179846   70  THR   A CA    
449  C  C     . THR   A 70  ? 0.12425  0.132554  0.0930979  0.00983182  -0.00621598 0.0109199   70  THR   A C     
450  O  O     . THR   A 70  ? 0.133978 0.136859  0.0821819  0.00724453  -0.00836586 0.0232117   70  THR   A O     
451  C  CB    . THR   A 70  ? 0.1281   0.137194  0.0896488  -0.00925339 0.00748018  0.0154351   70  THR   A CB    
452  O  OG1   . THR   A 70  ? 0.151858 0.15043   0.0815809  -0.00313666 -0.0148949  0.00598341  70  THR   A OG1   
453  C  CG2   . THR   A 70  ? 0.148085 0.145208  0.0652182  -0.00393905 0.0133455   0.0272354   70  THR   A CG2   
454  N  N     . GLN   A 71  ? 0.12922  0.130593  0.0785323  0.014374    -0.00774993 0.00935189  71  GLN   A N     
455  C  CA    . GLN   A 71  ? 0.125432 0.135867  0.0779775  0.0112757   -0.00389197 -0.00873601 71  GLN   A CA    
456  C  C     . GLN   A 71  ? 0.134882 0.138013  0.0817183  0.00437163  -0.0116726  -0.00650246 71  GLN   A C     
457  O  O     . GLN   A 71  ? 0.13579  0.144909  0.0800518  -0.00126966 -0.0119066  0.00033709  71  GLN   A O     
458  C  CB    . GLN   A 71  ? 0.134536 0.145927  0.0482077  0.0173241   0.00127547  -0.00347618 71  GLN   A CB    
459  C  CG    . GLN   A 71  ? 0.154352 0.169633  0.0356603  0.0172718   -0.0086899  -0.0133035  71  GLN   A CG    
460  C  CD    . GLN   A 71  ? 0.162557 0.159184  0.0275575  0.0321952   -0.0145867  -0.011486   71  GLN   A CD    
461  O  OE1   . GLN   A 71  ? 0.219801 0.217766  0.0283815  0.0294604   -0.0105321  -0.0226024  71  GLN   A OE1   
462  N  NE2   . GLN   A 71  ? 0.177895 0.11323   0.00955132 0.0342747   -0.0145677  -0.0151203  71  GLN   A NE2   
463  N  N     . VAL   A 72  ? 0.139636 0.147229  0.0898709  0.00242642  -0.0214417  -0.00426568 72  VAL   A N     
464  C  CA    . VAL   A 72  ? 0.153118 0.145035  0.0777151  -0.00310077 -0.00780993 -0.00639443 72  VAL   A CA    
465  C  C     . VAL   A 72  ? 0.149277 0.142771  0.0716399  -0.00483784 -0.00137262 -0.00304527 72  VAL   A C     
466  O  O     . VAL   A 72  ? 0.185423 0.168727  0.0599319  -0.0188403  0.0142943   -0.00402081 72  VAL   A O     
467  C  CB    . VAL   A 72  ? 0.140598 0.150882  0.0725026  0.0173359   0.00447613  0.00303552  72  VAL   A CB    
468  C  CG1   . VAL   A 72  ? 0.132196 0.157657  0.104266   0.0148395   0.0069306   -0.00409008 72  VAL   A CG1   
469  C  CG2   . VAL   A 72  ? 0.124882 0.164157  0.0931613  0.020467    0.00310357  -0.00394292 72  VAL   A CG2   
470  N  N     . THR   A 73  ? 0.145141 0.141973  0.0848502  -0.00762435 -0.00071641 -0.00760618 73  THR   A N     
471  C  CA    . THR   A 73  ? 0.14538  0.147697  0.103384   -0.00406381 -0.00459916 -0.0050612  73  THR   A CA    
472  C  C     . THR   A 73  ? 0.154869 0.139635  0.0869484  0.0060663   -0.00768291 0.00457602  73  THR   A C     
473  O  O     . THR   A 73  ? 0.165165 0.150039  0.105001   0.0134636   0.00280795  -0.0145523  73  THR   A O     
474  C  CB    . THR   A 73  ? 0.133816 0.152037  0.112181   -0.00920287 0.00078411  0.00114497  73  THR   A CB    
475  O  OG1   . THR   A 73  ? 0.123578 0.18525   0.125507   -0.0129569  -0.0051544  -0.0154285  73  THR   A OG1   
476  C  CG2   . THR   A 73  ? 0.14506  0.145341  0.101082   -0.00843047 0.00692446  -0.00246942 73  THR   A CG2   
477  N  N     . PRO   A 74  ? 0.165738 0.152197  0.0929195  0.00199206  -0.00652204 -0.00706143 74  PRO   A N     
478  C  CA    . PRO   A 74  ? 0.186859 0.144076  0.0845314  0.00574864  0.00190377  -0.00499785 74  PRO   A CA    
479  C  C     . PRO   A 74  ? 0.175963 0.147477  0.0825176  0.0104701   -0.00106051 -0.00519939 74  PRO   A C     
480  O  O     . PRO   A 74  ? 0.185104 0.18982   0.0838927  0.00669173  0.00514923  -0.00054795 74  PRO   A O     
481  C  CB    . PRO   A 74  ? 0.191825 0.152557  0.0997552  -0.0100684  0.0180422   -0.0153882  74  PRO   A CB    
482  C  CG    . PRO   A 74  ? 0.206592 0.151491  0.0698959  -0.013533   0.0075867   -0.0271375  74  PRO   A CG    
483  C  CD    . PRO   A 74  ? 0.180302 0.157225  0.0634977  -0.00327378 0.0155706   -0.00722358 74  PRO   A CD    
484  N  N     . GLN   A 75  ? 0.18784  0.144095  0.0845933  0.0226902   -0.00558999 0.00111684  75  GLN   A N     
485  C  CA    . GLN   A 75  ? 0.172065 0.159038  0.099148   0.0149      -0.0193033  0.00911522  75  GLN   A CA    
486  C  C     . GLN   A 75  ? 0.174886 0.146913  0.0778695  0.0144567   -0.0154239  -0.00421567 75  GLN   A C     
487  O  O     . GLN   A 75  ? 0.197522 0.148132  0.0717926  0.00698902  -0.010411   -0.0220718  75  GLN   A O     
488  C  CB    . GLN   A 75  ? 0.148184 0.170535  0.128775   0.0144116   -0.0256139  0.0190555   75  GLN   A CB    
489  C  CG    . GLN   A 75  ? 0.156661 0.200885  0.168967   0.0186637   -0.0304523  -0.00352519 75  GLN   A CG    
490  C  CD    . GLN   A 75  ? 0.158093 0.234458  0.189295   0.0306053   -0.0420129  -0.0464212  75  GLN   A CD    
491  O  OE1   . GLN   A 75  ? 0.182418 0.285833  0.2485     0.0319347   -0.029596   -0.108821   75  GLN   A OE1   
492  N  NE2   . GLN   A 75  ? 0.169642 0.238289  0.201355   0.036947    -0.0275565  -0.0317939  75  GLN   A NE2   
493  N  N     . GLY   A 76  ? 0.149079 0.157598  0.103997   0.0154247   -0.00667092 -0.00184391 76  GLY   A N     
494  C  CA    . GLY   A 76  ? 0.159648 0.162808  0.0815124  0.00051608  -0.00798492 -0.00374713 76  GLY   A CA    
495  C  C     . GLY   A 76  ? 0.159424 0.133223  0.0595583  0.00188939  -0.00463321 0.00358363  76  GLY   A C     
496  O  O     . GLY   A 76  ? 0.184332 0.126017  0.0978114  -0.00701082 -0.00994263 -0.0021085  76  GLY   A O     
497  N  N     . GLN   A 77  ? 0.168029 0.14263   0.0629644  0.00155838  -0.00355008 -0.00629    77  GLN   A N     
498  C  CA    . GLN   A 77  ? 0.170819 0.136489  0.0800299  -0.00629535 -0.00663056 -5.44e-05   77  GLN   A CA    
499  C  C     . GLN   A 77  ? 0.183191 0.143641  0.072165   0.00147711  -0.0113582  0.00236619  77  GLN   A C     
500  O  O     . GLN   A 77  ? 0.199897 0.155832  0.0910044  0.0104355   -0.0129262  0.0102331   77  GLN   A O     
501  C  CB    . GLN   A 77  ? 0.176586 0.140096  0.0697192  -0.00362369 -0.0220205  -0.0014896  77  GLN   A CB    
502  C  CG    . GLN   A 77  ? 0.173099 0.146139  0.0817356  -0.0034906  -0.0231868  -0.00509432 77  GLN   A CG    
503  C  CD    . GLN   A 77  ? 0.164596 0.151413  0.0861302  -0.00230854 -0.0119198  -0.00295797 77  GLN   A CD    
504  O  OE1   . GLN   A 77  ? 0.188155 0.166066  0.0939913  -0.0149812  -0.0132321  -0.00096386 77  GLN   A OE1   
505  N  NE2   . GLN   A 77  ? 0.187553 0.170115  0.107276   -0.00938624 -0.0258081  -0.00365123 77  GLN   A NE2   
506  N  N     . GLY   A 78  ? 0.181825 0.153037  0.0751544  -0.0136139  -0.0129737  0.0108973   78  GLY   A N     
507  C  CA    . GLY   A 78  ? 0.163202 0.162989  0.0884625  -0.00728383 -0.0344048  0.00358251  78  GLY   A CA    
508  C  C     . GLY   A 78  ? 0.176311 0.17518   0.0828943  -0.00754764 -0.0304368  -0.00073087 78  GLY   A C     
509  O  O     . GLY   A 78  ? 0.195177 0.170317  0.0973086  -0.0121105  -0.031463   0.0215733   78  GLY   A O     
510  N  N     . TYR   A 79  ? 0.149926 0.185531  0.0772085  -0.00419365 -0.020243   0.00766374  79  TYR   A N     
511  C  CA    . TYR   A 79  ? 0.167146 0.185994  0.0813404  0.0024077   -0.0196085  0.00882307  79  TYR   A CA    
512  C  C     . TYR   A 79  ? 0.17511  0.162251  0.0852415  0.00059179  -0.0180906  0.00214794  79  TYR   A C     
513  O  O     . TYR   A 79  ? 0.176035 0.168998  0.0789561  -0.00632413 -0.0111362  0.0136851   79  TYR   A O     
514  C  CB    . TYR   A 79  ? 0.167154 0.186667  0.108913   2.464e-05   -0.00585967 0.0213415   79  TYR   A CB    
515  C  CG    . TYR   A 79  ? 0.17182  0.163261  0.112014   0.00204589  -0.00371872 0.0151652   79  TYR   A CG    
516  C  CD1   . TYR   A 79  ? 0.176828 0.143642  0.111801   0.00351889  0.00456825  0.00601363  79  TYR   A CD1   
517  C  CD2   . TYR   A 79  ? 0.158183 0.164207  0.142969   -0.00118201 -0.00089453 0.0269927   79  TYR   A CD2   
518  C  CE1   . TYR   A 79  ? 0.190889 0.141407  0.121734   0.0045619   0.0143389   0.00656105  79  TYR   A CE1   
519  C  CE2   . TYR   A 79  ? 0.184971 0.166339  0.121246   0.00156102  0.00187979  0.0136105   79  TYR   A CE2   
520  C  CZ    . TYR   A 79  ? 0.172231 0.146462  0.124611   0.00431097  0.00447793  0.0141551   79  TYR   A CZ    
521  O  OH    . TYR   A 79  ? 0.214068 0.17065   0.143109   0.00353903  0.00042458  0.0284427   79  TYR   A OH    
522  N  N     . PRO   A 80  ? 0.212018 0.148982  0.0878054  0.00245634  -0.0204143  0.00305754  80  PRO   A N     
523  C  CA    . PRO   A 80  ? 0.222882 0.144235  0.0713107  0.00797983  -0.0233251  -0.00029795 80  PRO   A CA    
524  C  C     . PRO   A 80  ? 0.205368 0.147689  0.0791057  0.0082935   -0.0119027  0.00332707  80  PRO   A C     
525  O  O     . PRO   A 80  ? 0.207302 0.153961  0.1018     0.0012459   -0.00885527 0.0106051   80  PRO   A O     
526  C  CB    . PRO   A 80  ? 0.249223 0.1575    0.0861269  0.00808665  -0.0230612  -0.0208528  80  PRO   A CB    
527  C  CG    . PRO   A 80  ? 0.288489 0.167114  0.0806244  -0.00325841 -0.014405   -0.00088273 80  PRO   A CG    
528  C  CD    . PRO   A 80  ? 0.245471 0.1579    0.0727638  -0.00900553 -0.028521   -0.00016422 80  PRO   A CD    
529  N  N     . HIS   A 81  ? 0.206165 0.15677   0.0713529  0.00669421  -0.0226276  0.0291185   81  HIS   A N     
530  C  CA    . HIS   A 81  ? 0.19644  0.155022  0.086994   0.00312354  -0.0268029  0.001599    81  HIS   A CA    
531  C  C     . HIS   A 81  ? 0.182601 0.14401   0.0878546  -0.0103614  -0.0303153  -0.00025145 81  HIS   A C     
532  O  O     . HIS   A 81  ? 0.164903 0.153446  0.0923944  -0.0139792  -0.0284621  -0.00863205 81  HIS   A O     
533  C  CB    . HIS   A 81  ? 0.241582 0.188247  0.0831827  0.0137648   -0.0549492  0.0214864   81  HIS   A CB    
534  C  CG    . HIS   A 81  ? 0.280703 0.266842  0.0822939  -0.00097337 -0.0389661  0.0144761   81  HIS   A CG    
535  N  ND1   . HIS   A 81  ? 0.33377  0.354068  0.102619   -0.00600351 0.00114818  -0.0154888  81  HIS   A ND1   
536  C  CD2   . HIS   A 81  ? 0.288244 0.333071  0.0529041  0.00171147  -0.070915   -0.0224084  81  HIS   A CD2   
537  C  CE1   . HIS   A 81  ? 0.364504 0.396884  0.133166   -0.00971314 -0.0316439  -0.0335072  81  HIS   A CE1   
538  N  NE2   . HIS   A 81  ? 0.374612 0.399942  0.126683   -0.0248527  -0.021567   -0.059918   81  HIS   A NE2   
539  N  N     . THR   A 82  ? 0.163403 0.126703  0.0778652  -0.0155474  -0.0248985  -0.00323992 82  THR   A N     
540  C  CA    . THR   A 82  ? 0.16807  0.138483  0.0709358  -0.0202187  -0.00646697 -0.00115902 82  THR   A CA    
541  C  C     . THR   A 82  ? 0.163809 0.15055   0.0685405  -0.0191496  -0.00851715 -0.00483571 82  THR   A C     
542  O  O     . THR   A 82  ? 0.165624 0.170431  0.0366164  -0.0154667  -0.0131406  -0.0154043  82  THR   A O     
543  C  CB    . THR   A 82  ? 0.158617 0.152406  0.0832637  -0.0224141  -0.00176553 0.00743458  82  THR   A CB    
544  O  OG1   . THR   A 82  ? 0.151847 0.161878  0.0772314  -0.0304379  -0.00584863 -0.00097598 82  THR   A OG1   
545  C  CG2   . THR   A 82  ? 0.16936  0.131185  0.073357   -0.0237026  0.0127344   -0.00322436 82  THR   A CG2   
546  N  N     . PRO   A 83  ? 0.149977 0.146221  0.090624   -0.013269   -0.00625693 0.0022651   83  PRO   A N     
547  C  CA    . PRO   A 83  ? 0.146289 0.132746  0.0946217  -0.0113421  -0.00419176 0.00159872  83  PRO   A CA    
548  C  C     . PRO   A 83  ? 0.138397 0.120246  0.09709    -0.0037822  -0.00147446 -3.058e-05  83  PRO   A C     
549  O  O     . PRO   A 83  ? 0.154603 0.130726  0.105193   -0.0117739  0.00976338  0.0056223   83  PRO   A O     
550  C  CB    . PRO   A 83  ? 0.148134 0.139063  0.105226   -0.0176724  0.00947136  -0.00024921 83  PRO   A CB    
551  C  CG    . PRO   A 83  ? 0.158214 0.158841  0.0964249  -0.0276182  -0.0101611  0.0102936   83  PRO   A CG    
552  C  CD    . PRO   A 83  ? 0.156585 0.149256  0.103369   -0.0140624  0.00687581  0.00909775  83  PRO   A CD    
553  N  N     . GLY   A 84  ? 0.130044 0.138878  0.108777   -0.0124505  -0.0232109  -0.0178575  84  GLY   A N     
554  C  CA    . GLY   A 84  ? 0.129538 0.146162  0.106365   0.00559761  -0.0310494  -0.00576178 84  GLY   A CA    
555  C  C     . GLY   A 84  ? 0.142225 0.15217   0.0949707  -0.0048899  -0.0225651  -0.00145079 84  GLY   A C     
556  O  O     . GLY   A 84  ? 0.139829 0.148547  0.0963578  0.0006092   -0.0144933  -0.00337248 84  GLY   A O     
557  N  N     . ILE   A 85  ? 0.147115 0.146534  0.0884931  -0.0122335  -0.0287459  0.00531814  85  ILE   A N     
558  C  CA    . ILE   A 85  ? 0.136568 0.144436  0.0995249  -0.00730284 -0.018218   -0.00360251 85  ILE   A CA    
559  C  C     . ILE   A 85  ? 0.141297 0.161241  0.110044   -0.00937237 -0.0174187  -0.00642094 85  ILE   A C     
560  O  O     . ILE   A 85  ? 0.170524 0.165784  0.0972137  -0.00984436 -0.01683    0.00398945  85  ILE   A O     
561  C  CB    . ILE   A 85  ? 0.153269 0.130606  0.0901882  -0.00570943 -0.0123525  0.0118173   85  ILE   A CB    
562  C  CG1   . ILE   A 85  ? 0.164631 0.117741  0.0859138  0.00170202  -0.0155491  0.0133533   85  ILE   A CG1   
563  C  CG2   . ILE   A 85  ? 0.151685 0.140766  0.109749   -0.00242454 -0.0341343  0.0220699   85  ILE   A CG2   
564  C  CD1   . ILE   A 85  ? 0.168369 0.126126  0.0841644  0.00735945  -0.0147196  0.0188615   85  ILE   A CD1   
565  N  N     . HIS   A 86  ? 0.130081 0.166153  0.0890735  -0.00860853 -0.0161883  -0.00208378 86  HIS   A N     
566  C  CA    . HIS   A 86  ? 0.13179  0.17912   0.104886   -0.0127133  -0.0064865  -0.00135609 86  HIS   A CA    
567  C  C     . HIS   A 86  ? 0.152434 0.173268  0.118707   -0.0160142  -0.0139305  0.0119923   86  HIS   A C     
568  O  O     . HIS   A 86  ? 0.163159 0.210009  0.176073   -0.0423487  -0.00762134 0.0371257   86  HIS   A O     
569  C  CB    . HIS   A 86  ? 0.162396 0.185985  0.0714952  -0.0130873  -0.0230199  -0.0037114  86  HIS   A CB    
570  C  CG    . HIS   A 86  ? 0.161087 0.203708  0.0989313  -0.0116397  -0.0306459  -0.0207326  86  HIS   A CG    
571  N  ND1   . HIS   A 86  ? 0.178845 0.217343  0.0976486  -0.00423589 -0.0378595  -0.00265796 86  HIS   A ND1   
572  C  CD2   . HIS   A 86  ? 0.148341 0.1832    0.0762627  -0.0147709  -0.0344785  -0.00585966 86  HIS   A CD2   
573  C  CE1   . HIS   A 86  ? 0.158235 0.17907   0.108433   0.0115276   -0.0360336  -0.00309417 86  HIS   A CE1   
574  N  NE2   . HIS   A 86  ? 0.171638 0.172763  0.0874741  0.00198691  -0.0308398  -0.0123625  86  HIS   A NE2   
575  N  N     . SER   A 87  ? 0.162332 0.172389  0.132314   0.00050799  -0.021935   0.00476369  87  SER   A N     
576  C  CA    . SER   A 87  ? 0.169118 0.171448  0.115404   -0.0175821  -0.0133031  -0.0165118  87  SER   A CA    
577  C  C     . SER   A 87  ? 0.170078 0.170996  0.107196   -0.0214012  -0.0111764  -0.0106455  87  SER   A C     
578  O  O     . SER   A 87  ? 0.15498  0.175663  0.109285   -0.00278699 -0.0213622  -0.00868852 87  SER   A O     
579  C  CB    . SER   A 87  ? 0.170214 0.17644   0.0980787  -0.0161239  -0.0208259  -0.0131317  87  SER   A CB    
580  O  OG    . SER   A 87  ? 0.188488 0.180966  0.105507   -0.0231647  -0.0176663  -0.0301484  87  SER   A OG    
581  N  N     A PRO   A 88  ? 0.184295 0.186595  0.127397   -0.0245939  0.00131531  -0.00248602 88  PRO   A N     
582  N  N     B PRO   A 88  ? 0.177469 0.16449   0.118261   -0.0208643  -0.00950206 -0.010465   88  PRO   A N     
583  C  CA    A PRO   A 88  ? 0.176705 0.183897  0.121671   -0.027156   0.006158    0.00339941  88  PRO   A CA    
584  C  CA    B PRO   A 88  ? 0.174274 0.16105   0.111748   -0.0233813  -0.00678841 -0.00512077 88  PRO   A CA    
585  C  C     A PRO   A 88  ? 0.181119 0.1782    0.0943413  -0.0164982  0.0120825   0.00846032  88  PRO   A C     
586  C  C     B PRO   A 88  ? 0.178041 0.168348  0.0933218  -0.0154538  0.00156106  0.0067139   88  PRO   A C     
587  O  O     A PRO   A 88  ? 0.175475 0.183649  0.108931   -0.0260328  0.0263099   0.00880725  88  PRO   A O     
588  O  O     B PRO   A 88  ? 0.182266 0.171242  0.109292   -0.0244808  0.018744    0.00530651  88  PRO   A O     
589  C  CB    A PRO   A 88  ? 0.18541  0.18527   0.12364    -0.0289157  0.0130523   0.0113244   88  PRO   A CB    
590  C  CB    B PRO   A 88  ? 0.174125 0.144728  0.104589   -0.0201738  -0.00879508 -0.00430897 88  PRO   A CB    
591  C  CG    A PRO   A 88  ? 0.192454 0.198758  0.134752   -0.0266387  0.017901    0.00641627  88  PRO   A CG    
592  C  CG    B PRO   A 88  ? 0.169242 0.125773  0.0971532  -0.0199373  -0.0195359  -0.0219403  88  PRO   A CG    
593  C  CD    A PRO   A 88  ? 0.182262 0.189773  0.135391   -0.0356004  0.0056004   0.00299837  88  PRO   A CD    
594  C  CD    B PRO   A 88  ? 0.167958 0.140024  0.111865   -0.0314148  -0.0151647  -0.00923015 88  PRO   A CD    
595  N  N     . GLU   A 89  ? 0.184892 0.180676  0.0947066  -0.0147115  0.00841604  0.00124463  89  GLU   A N     
596  C  CA    . GLU   A 89  ? 0.180938 0.193097  0.110219   -0.00710542 0.00699588  -0.013443   89  GLU   A CA    
597  C  C     . GLU   A 89  ? 0.175018 0.162339  0.101542   -0.018754   -0.0178082  0.00849312  89  GLU   A C     
598  O  O     . GLU   A 89  ? 0.179198 0.181582  0.0839027  -0.00183059 -0.00738014 0.0108575   89  GLU   A O     
599  C  CB    . GLU   A 89  ? 0.204461 0.243553  0.0841582  -0.0293493  0.0127844   -0.0253715  89  GLU   A CB    
600  C  CG    . GLU   A 89  ? 0.241518 0.260947  0.156251   -0.0518009  0.0267683   0.00769083  89  GLU   A CG    
601  C  CD    . GLU   A 89  ? 0.261636 0.317359  0.161523   -0.0210638  0.041466    0.0187418   89  GLU   A CD    
602  O  OE1   . GLU   A 89  ? 0.280575 0.325831  0.118891   -0.0102897  0.0645788   -0.00945434 89  GLU   A OE1   
603  O  OE2   . GLU   A 89  ? 0.308884 0.369886  0.191372   -0.0372158  0.0623805   0.0146508   89  GLU   A OE2   
604  N  N     . GLN   A 90  ? 0.171166 0.14085   0.108006   -0.022308   -0.0104363  0.00445482  90  GLN   A N     
605  C  CA    . GLN   A 90  ? 0.160166 0.115135  0.10467    -0.00886078 -0.00785776 -0.0121136  90  GLN   A CA    
606  C  C     . GLN   A 90  ? 0.165154 0.133115  0.090872   -0.00407819 -0.00820724 -0.0111253  90  GLN   A C     
607  O  O     . GLN   A 90  ? 0.163938 0.152802  0.0931553  -0.0223912  0.00327286  -0.00370303 90  GLN   A O     
608  C  CB    . GLN   A 90  ? 0.158492 0.106338  0.129428   0.00318411  -0.00465502 -0.00657648 90  GLN   A CB    
609  C  CG    . GLN   A 90  ? 0.165537 0.125151  0.111719   -0.00641203 -0.00624852 -0.0161471  90  GLN   A CG    
610  C  CD    . GLN   A 90  ? 0.168161 0.120853  0.106601   -0.00617306 -0.00610699 -0.0103858  90  GLN   A CD    
611  O  OE1   . GLN   A 90  ? 0.170855 0.148013  0.0818992  -0.0136685  0.012947    -0.00729784 90  GLN   A OE1   
612  N  NE2   . GLN   A 90  ? 0.196903 0.134353  0.110153   -0.00944721 -0.008043   -0.00823483 90  GLN   A NE2   
613  N  N     . VAL   A 91  ? 0.183365 0.131136  0.0831473  -0.00770574 -0.0162995  -0.013644   91  VAL   A N     
614  C  CA    . VAL   A 91  ? 0.174087 0.128019  0.0894006  -0.00143117 -0.02714    -0.0163335  91  VAL   A CA    
615  C  C     . VAL   A 91  ? 0.180725 0.136558  0.105385   -0.00318758 -0.0144032  -0.00203931 91  VAL   A C     
616  O  O     . VAL   A 91  ? 0.173475 0.144843  0.0850208  -0.014822   -0.0139701  -0.0158745  91  VAL   A O     
617  C  CB    . VAL   A 91  ? 0.167776 0.119782  0.0879032  0.00517944  -0.0305789  -0.0141783  91  VAL   A CB    
618  C  CG1   . VAL   A 91  ? 0.182041 0.129594  0.121108   0.020987    -0.0176113  -0.0203677  91  VAL   A CG1   
619  C  CG2   . VAL   A 91  ? 0.15997  0.136639  0.0947933  0.0176289   -0.0408165  -0.0131578  91  VAL   A CG2   
620  N  N     . ALA   A 92  ? 0.192502 0.158731  0.0728947  -0.0126084  -0.0268775  -0.00572846 92  ALA   A N     
621  C  CA    . ALA   A 92  ? 0.184365 0.163971  0.0934693  -0.0197364  -0.00528732 0.015965    92  ALA   A CA    
622  C  C     . ALA   A 92  ? 0.202257 0.181619  0.0763477  -0.028943   -0.0142836  -0.00259947 92  ALA   A C     
623  O  O     . ALA   A 92  ? 0.201478 0.185237  0.059917   -0.0259885  -0.0206408  0.00480954  92  ALA   A O     
624  C  CB    . ALA   A 92  ? 0.189449 0.162195  0.0833091  -0.0102727  0.0105858   0.00159369  92  ALA   A CB    
625  N  N     . GLY   A 93  ? 0.189554 0.175349  0.0735874  -0.0503456  -0.00591282 0.0102404   93  GLY   A N     
626  C  CA    . GLY   A 93  ? 0.172625 0.15915   0.0925527  -0.0352914  -0.0187633  0.0114231   93  GLY   A CA    
627  C  C     . GLY   A 93  ? 0.16782  0.148133  0.0841423  -0.0161585  -0.0232997  -0.006477   93  GLY   A C     
628  O  O     . GLY   A 93  ? 0.174843 0.184394  0.0920203  -0.0238245  -0.021547   -0.00163531 93  GLY   A O     
629  N  N     . TRP   A 94  ? 0.176001 0.138903  0.0807987  0.00067563  -0.0171087  -0.00232751 94  TRP   A N     
630  C  CA    . TRP   A 94  ? 0.160703 0.134208  0.0814874  0.00218538  -0.0280646  0.00296529  94  TRP   A CA    
631  C  C     . TRP   A 94  ? 0.162131 0.135131  0.0960741  -0.0075336  -0.0217222  0.00150343  94  TRP   A C     
632  O  O     . TRP   A 94  ? 0.163127 0.141128  0.116479   -0.00770401 -0.0156976  0.0045031   94  TRP   A O     
633  C  CB    . TRP   A 94  ? 0.168437 0.141362  0.0764191  0.00562014  -0.0254617  0.0109199   94  TRP   A CB    
634  C  CG    . TRP   A 94  ? 0.160507 0.143103  0.0528341  -0.00396392 -0.0332482  -0.00847187 94  TRP   A CG    
635  C  CD1   . TRP   A 94  ? 0.162684 0.148458  0.0414436  -0.00244848 -0.0237564  -0.0132584  94  TRP   A CD1   
636  C  CD2   . TRP   A 94  ? 0.154766 0.129108  0.0469711  -0.0054392  -0.0301403  -0.00796414 94  TRP   A CD2   
637  N  NE1   . TRP   A 94  ? 0.142066 0.14784   0.0595791  -0.0146274  -0.0298238  -0.0198797  94  TRP   A NE1   
638  C  CE2   . TRP   A 94  ? 0.14947  0.135034  0.0657458  -0.00014496 -0.0268479  -0.0129935  94  TRP   A CE2   
639  C  CE3   . TRP   A 94  ? 0.159694 0.129353  0.0452424  0.00026033  -0.0336695  -0.0124945  94  TRP   A CE3   
640  C  CZ2   . TRP   A 94  ? 0.155463 0.141451  0.04605    -0.00682686 -0.0265125  -0.00681803 94  TRP   A CZ2   
641  C  CZ3   . TRP   A 94  ? 0.16631  0.130704  0.0456157  -0.00414289 -0.0376603  -0.00966236 94  TRP   A CZ3   
642  C  CH2   . TRP   A 94  ? 0.159341 0.13482   0.0407652  -0.00022457 -0.0346282  -0.0136137  94  TRP   A CH2   
643  N  N     A LYS   A 95  ? 0.174924 0.127401  0.102504   -0.0145109  -0.0198684  -0.00360882 95  LYS   A N     
644  N  N     B LYS   A 95  ? 0.167073 0.130048  0.0958983  -0.0154241  -0.0225016  -0.00330857 95  LYS   A N     
645  C  CA    A LYS   A 95  ? 0.176695 0.127116  0.108191   -0.018383   -0.0120623  -0.00372234 95  LYS   A CA    
646  C  CA    B LYS   A 95  ? 0.163496 0.130114  0.0960197  -0.0218821  -0.016136   -0.00219707 95  LYS   A CA    
647  C  C     A LYS   A 95  ? 0.176532 0.144667  0.107577   -0.00880451 -0.00543312 -0.00662066 95  LYS   A C     
648  C  C     B LYS   A 95  ? 0.167223 0.148037  0.0998806  -0.0102052  -0.0100793  -0.00394304 95  LYS   A C     
649  O  O     A LYS   A 95  ? 0.195669 0.146864  0.0991236  -0.00022108 0.00532559  0.00445419  95  LYS   A O     
650  O  O     B LYS   A 95  ? 0.185418 0.150927  0.0843831  -0.00120505 -0.00227776 0.00730036  95  LYS   A O     
651  C  CB    A LYS   A 95  ? 0.193209 0.134127  0.130099   -0.0342261  -0.00285537 -0.00918054 95  LYS   A CB    
652  C  CB    B LYS   A 95  ? 0.1594   0.140112  0.104367   -0.0345899  -0.0129847  -0.011046   95  LYS   A CB    
653  C  CG    A LYS   A 95  ? 0.211439 0.143814  0.148208   -0.0182499  -0.0062797  -0.0144067  95  LYS   A CG    
654  C  CG    B LYS   A 95  ? 0.167896 0.145176  0.108712   -0.035008   -0.0216412  -0.011096   95  LYS   A CG    
655  C  CD    A LYS   A 95  ? 0.225145 0.161766  0.174407   -0.0258331  -0.0212306  -0.0300936  95  LYS   A CD    
656  C  CD    B LYS   A 95  ? 0.180466 0.141769  0.102486   -0.0348022  -0.00631754 -0.00250151 95  LYS   A CD    
657  C  CE    A LYS   A 95  ? 0.247223 0.170267  0.180941   -0.00280556 -0.018919   -0.00939818 95  LYS   A CE    
658  C  CE    B LYS   A 95  ? 0.192333 0.154815  0.125946   -0.0431836  -0.0136034  -0.012937   95  LYS   A CE    
659  N  NZ    A LYS   A 95  ? 0.242792 0.171497  0.128564   0.019501    -0.0249716  -0.00404925 95  LYS   A NZ    
660  N  NZ    B LYS   A 95  ? 0.202197 0.152582  0.110136   -0.0530269  -0.00654935 -0.00667056 95  LYS   A NZ    
661  N  N     . LEU   A 96  ? 0.170002 0.15718   0.0919039  -0.00445359 -0.0125497  0.00037087  96  LEU   A N     
662  C  CA    . LEU   A 96  ? 0.159642 0.158856  0.12245    -0.00408944 -0.0108514  -0.0138453  96  LEU   A CA    
663  C  C     . LEU   A 96  ? 0.153184 0.163046  0.116264   0.0107314   -0.0121333  -0.0169936  96  LEU   A C     
664  O  O     . LEU   A 96  ? 0.159135 0.17076   0.117545   0.0316607   -0.00089022 -0.00529234 96  LEU   A O     
665  C  CB    . LEU   A 96  ? 0.165814 0.182844  0.1152     -0.00518997 -0.0253873  -0.0114572  96  LEU   A CB    
666  C  CG    . LEU   A 96  ? 0.203611 0.186774  0.125335   -0.0193398  -0.00489152 -0.0185148  96  LEU   A CG    
667  C  CD1   . LEU   A 96  ? 0.207001 0.211824  0.155297   -0.0217282  -0.0505878  -0.0413482  96  LEU   A CD1   
668  C  CD2   . LEU   A 96  ? 0.212603 0.189239  0.156283   -0.0169221  -0.0110992  -0.0205118  96  LEU   A CD2   
669  N  N     . VAL   A 97  ? 0.166951 0.170003  0.101602   0.00883339  -0.0092151  -0.0130638  97  VAL   A N     
670  C  CA    . VAL   A 97  ? 0.159128 0.151107  0.134958   0.00788166  -0.0072516  -0.00791623 97  VAL   A CA    
671  C  C     . VAL   A 97  ? 0.158238 0.155325  0.129395   0.0175947   0.00159137  0.00284461  97  VAL   A C     
672  O  O     . VAL   A 97  ? 0.163284 0.170934  0.151972   0.0160212   0.00978306  0.0314715   97  VAL   A O     
673  C  CB    . VAL   A 97  ? 0.16414  0.150304  0.13738    0.00996618  -0.0182027  -0.00792793 97  VAL   A CB    
674  C  CG1   . VAL   A 97  ? 0.172806 0.160903  0.135108   -0.00046301 -0.0231584  0.0158025   97  VAL   A CG1   
675  C  CG2   . VAL   A 97  ? 0.187638 0.171907  0.148836   -0.00362366 -0.0513944  -0.0373711  97  VAL   A CG2   
676  N  N     . THR   A 98  ? 0.157601 0.157575  0.126086   0.0124452   0.00415272  0.00631428  98  THR   A N     
677  C  CA    . THR   A 98  ? 0.15934  0.152047  0.119698   0.0162358   -0.017072   0.00280566  98  THR   A CA    
678  C  C     . THR   A 98  ? 0.164004 0.160236  0.147937   0.0280229   -0.0172781  -0.00058813 98  THR   A C     
679  O  O     . THR   A 98  ? 0.162958 0.173953  0.14223    0.0298664   -0.0286353  -0.0228688  98  THR   A O     
680  C  CB    . THR   A 98  ? 0.16498  0.160799  0.11158    0.00498271  -0.0184349  0.0218684   98  THR   A CB    
681  O  OG1   . THR   A 98  ? 0.196948 0.131063  0.101665   0.00336905  -0.00471513 0.0160711   98  THR   A OG1   
682  C  CG2   . THR   A 98  ? 0.174064 0.15097   0.0975642  -0.0053261  -0.0237834  0.0236041   98  THR   A CG2   
683  N  N     . ASP   A 99  ? 0.192838 0.169892  0.178915   0.0157241   -0.0312782  0.0209818   99  ASP   A N     
684  C  CA    . ASP   A 99  ? 0.201854 0.183046  0.21872    0.0241916   -0.0249858  0.0358834   99  ASP   A CA    
685  C  C     . ASP   A 99  ? 0.199139 0.180138  0.164436   0.0318167   -0.0274683  0.0296198   99  ASP   A C     
686  O  O     . ASP   A 99  ? 0.216764 0.163946  0.136054   0.0412943   -0.0296552  0.0343499   99  ASP   A O     
687  C  CB    . ASP   A 99  ? 0.225707 0.228788  0.292298   0.0214357   -0.0119007  0.0712285   99  ASP   A CB    
688  C  CG    . ASP   A 99  ? 0.260249 0.240247  0.34421    -0.00608118 2.462e-05   0.0944214   99  ASP   A CG    
689  O  OD1   . ASP   A 99  ? 0.257129 0.279626  0.459199   -0.0167577  -0.0697723  0.0785247   99  ASP   A OD1   
690  O  OD2   . ASP   A 99  ? 0.314692 0.288058  0.414145   0.0149299   0.0677961   0.0828835   99  ASP   A OD2   
691  N  N     . THR   A 100 ? 0.168776 0.179562  0.171547   0.00741274  -0.0163001  0.029064    100 THR   A N     
692  C  CA    . THR   A 100 ? 0.166184 0.183889  0.150569   0.00866938  -0.0230787  0.0197362   100 THR   A CA    
693  C  C     . THR   A 100 ? 0.16391  0.169727  0.143943   0.0067712   -0.0270077  0.01642     100 THR   A C     
694  O  O     . THR   A 100 ? 0.168214 0.206007  0.151492   0.0239542   -0.0193392  0.0285136   100 THR   A O     
695  C  CB    . THR   A 100 ? 0.181    0.192762  0.138386   -0.00370472 -0.0335232  0.0298296   100 THR   A CB    
696  O  OG1   . THR   A 100 ? 0.221562 0.19147   0.126024   0.00289131  -0.0202982  0.00933922  100 THR   A OG1   
697  C  CG2   . THR   A 100 ? 0.172203 0.19991   0.179819   -0.00471706 -0.0283062  0.0401945   100 THR   A CG2   
698  N  N     . VAL   A 101 ? 0.178104 0.160559  0.149231   0.0151001   -0.0186041  0.0112101   101 VAL   A N     
699  C  CA    . VAL   A 101 ? 0.173315 0.137496  0.145278   0.0209465   -0.0152243  0.0220007   101 VAL   A CA    
700  C  C     . VAL   A 101 ? 0.170639 0.143485  0.150635   0.0333407   -0.0227805  0.022511    101 VAL   A C     
701  O  O     . VAL   A 101 ? 0.203196 0.164149  0.147452   0.0348651   -0.0134286  0.00811903  101 VAL   A O     
702  C  CB    . VAL   A 101 ? 0.169948 0.141482  0.113002   0.0265494   -0.0144086  0.00974215  101 VAL   A CB    
703  C  CG1   . VAL   A 101 ? 0.150514 0.179868  0.143543   0.00843902  0.0166083   -0.00514071 101 VAL   A CG1   
704  C  CG2   . VAL   A 101 ? 0.165591 0.114876  0.141743   0.0231649   -0.031161   0.0146704   101 VAL   A CG2   
705  N  N     . HIS   A 102 ? 0.196711 0.140537  0.164349   0.0187811   -0.0215558  0.0304419   102 HIS   A N     
706  C  CA    . HIS   A 102 ? 0.172283 0.164354  0.177425   0.0309565   -0.0235677  0.0172093   102 HIS   A CA    
707  C  C     . HIS   A 102 ? 0.195101 0.166655  0.185965   0.0329702   -0.0396154  0.0204329   102 HIS   A C     
708  O  O     . HIS   A 102 ? 0.220547 0.175656  0.213776   0.0404496   -0.0412691  0.0105229   102 HIS   A O     
709  C  CB    . HIS   A 102 ? 0.176169 0.158376  0.173532   0.0238199   -0.0395156  0.0150244   102 HIS   A CB    
710  C  CG    . HIS   A 102 ? 0.180762 0.174802  0.160625   0.0340838   -0.0287888  0.011912    102 HIS   A CG    
711  N  ND1   . HIS   A 102 ? 0.173209 0.167568  0.179201   0.02788     -0.0175902  0.00773324  102 HIS   A ND1   
712  C  CD2   . HIS   A 102 ? 0.193056 0.157602  0.184445   0.0325331   -0.0214284  0.00304083  102 HIS   A CD2   
713  C  CE1   . HIS   A 102 ? 0.216143 0.185634  0.197498   0.0297061   -0.00510102 0.00352606  102 HIS   A CE1   
714  N  NE2   . HIS   A 102 ? 0.196029 0.167953  0.181154   0.0307824   -0.0111082  0.0112302   102 HIS   A NE2   
715  N  N     . GLN   A 103 ? 0.203424 0.167783  0.189686   0.0345169   -0.0462911  0.00411548  103 GLN   A N     
716  C  CA    . GLN   A 103 ? 0.200858 0.199945  0.184261   0.0462401   -0.038377   0.0161719   103 GLN   A CA    
717  C  C     . GLN   A 103 ? 0.19491  0.17722   0.171421   0.0523611   -0.0314486  0.0204854   103 GLN   A C     
718  O  O     . GLN   A 103 ? 0.219237 0.176477  0.204607   0.0594232   -0.0230018  0.0121694   103 GLN   A O     
719  C  CB    . GLN   A 103 ? 0.211981 0.251533  0.214131   0.0390585   -0.00193053 0.013142    103 GLN   A CB    
720  C  CG    . GLN   A 103 ? 0.277493 0.294778  0.303484   0.0100288   0.00425756  0.00932287  103 GLN   A CG    
721  C  CD    . GLN   A 103 ? 0.308557 0.355258  0.345598   0.00066054  0.027917    -0.0118135  103 GLN   A CD    
722  O  OE1   . GLN   A 103 ? 0.334602 0.370042  0.351935   -0.0195036  -0.0161571  -0.0110373  103 GLN   A OE1   
723  N  NE2   . GLN   A 103 ? 0.34242  0.394655  0.426197   -0.0432871  0.0193596   0.0402481   103 GLN   A NE2   
724  N  N     . GLN   A 104 ? 0.189447 0.180256  0.15061    0.0550621   -0.0473315  0.0263966   104 GLN   A N     
725  C  CA    . GLN   A 104 ? 0.19408  0.199305  0.171867   0.0468219   -0.0242242  0.0202077   104 GLN   A CA    
726  C  C     . GLN   A 104 ? 0.198598 0.227101  0.180646   0.0473279   -0.0304496  0.025911    104 GLN   A C     
727  O  O     . GLN   A 104 ? 0.208512 0.30389   0.230774   0.0256185   -0.0316279  0.0281575   104 GLN   A O     
728  C  CB    . GLN   A 104 ? 0.198205 0.195645  0.150902   0.0420647   -0.0247479  0.0277214   104 GLN   A CB    
729  C  CG    . GLN   A 104 ? 0.21139  0.225272  0.150862   0.0347241   -0.0536262  0.0277542   104 GLN   A CG    
730  C  CD    . GLN   A 104 ? 0.207134 0.25331   0.197098   0.0345616   -0.0530807  0.0477517   104 GLN   A CD    
731  O  OE1   . GLN   A 104 ? 0.217731 0.319881  0.233007   0.0460757   -0.0619814  0.0687349   104 GLN   A OE1   
732  N  NE2   . GLN   A 104 ? 0.224252 0.217342  0.162646   0.0500104   -0.0588889  0.0465147   104 GLN   A NE2   
733  N  N     . GLY   A 105 ? 0.213337 0.201807  0.155946   0.0629471   -0.0299019  0.0127087   105 GLY   A N     
734  C  CA    . GLY   A 105 ? 0.240627 0.218568  0.161319   0.0576442   -0.0019135  -0.00258205 105 GLY   A CA    
735  C  C     . GLY   A 105 ? 0.219416 0.217711  0.185411   0.0585864   0.00610708  -0.00407186 105 GLY   A C     
736  O  O     . GLY   A 105 ? 0.244003 0.246083  0.159189   0.088645    0.00475661  -0.00263183 105 GLY   A O     
737  N  N     . GLY   A 106 ? 0.176393 0.203859  0.191996   0.0489928   -0.0143044  0.013166    106 GLY   A N     
738  C  CA    . GLY   A 106 ? 0.16342  0.18156   0.184063   0.0490385   -0.00625253 0.0104805   106 GLY   A CA    
739  C  C     . GLY   A 106 ? 0.157155 0.177369  0.151444   0.0319995   0.00837684  0.0201354   106 GLY   A C     
740  O  O     . GLY   A 106 ? 0.172929 0.184398  0.18225    0.0243433   -0.0022466  0.0272452   106 GLY   A O     
741  N  N     . ARG   A 107 ? 0.152474 0.151717  0.160502   0.047897    0.0211571   -0.00278678 107 ARG   A N     
742  C  CA    . ARG   A 107 ? 0.174186 0.157451  0.100997   0.0453506   0.00682573  -0.0116581  107 ARG   A CA    
743  C  C     . ARG   A 107 ? 0.168662 0.162682  0.131836   0.0336723   0.0101467   -0.00922976 107 ARG   A C     
744  O  O     . ARG   A 107 ? 0.18363  0.16835   0.118878   0.015432    -0.0202671  -0.013857   107 ARG   A O     
745  C  CB    . ARG   A 107 ? 0.196697 0.16345   0.100195   0.0523519   0.0160836   -0.0301741  107 ARG   A CB    
746  C  CG    . ARG   A 107 ? 0.211033 0.190337  0.148658   0.0606002   0.0268743   -0.0468909  107 ARG   A CG    
747  C  CD    . ARG   A 107 ? 0.232083 0.214395  0.14549    0.0355718   0.0225988   -0.0308446  107 ARG   A CD    
748  N  NE    . ARG   A 107 ? 0.219005 0.176204  0.21697    0.0518316   0.0186469   -0.00028507 107 ARG   A NE    
749  C  CZ    . ARG   A 107 ? 0.228892 0.195901  0.227871   0.0458714   0.00704527  -0.0136087  107 ARG   A CZ    
750  N  NH1   . ARG   A 107 ? 0.179616 0.216455  0.148911   0.0553757   0.0165762   -0.0264457  107 ARG   A NH1   
751  N  NH2   . ARG   A 107 ? 0.212084 0.188267  0.216584   0.0518262   0.0194426   0.0007926   107 ARG   A NH2   
752  N  N     . ILE   A 108 ? 0.156773 0.163616  0.132408   0.0194082   -0.00592753 0.0014549   108 ILE   A N     
753  C  CA    . ILE   A 108 ? 0.138873 0.154705  0.0969122  0.017376    -0.00174778 -0.00171499 108 ILE   A CA    
754  C  C     . ILE   A 108 ? 0.144648 0.146174  0.107225   0.0177971   0.00467664  -0.00147862 108 ILE   A C     
755  O  O     . ILE   A 108 ? 0.161836 0.141794  0.125197   0.00464701  0.00726316  -0.00106792 108 ILE   A O     
756  C  CB    . ILE   A 108 ? 0.160643 0.141915  0.096358   0.006856    0.0145946   -0.00024545 108 ILE   A CB    
757  C  CG1   . ILE   A 108 ? 0.174177 0.159445  0.0668105  0.0156748   0.0158959   -0.0243192  108 ILE   A CG1   
758  C  CG2   . ILE   A 108 ? 0.143394 0.150103  0.097457   0.011359    0.00900766  0.0223788   108 ILE   A CG2   
759  C  CD1   . ILE   A 108 ? 0.175885 0.18112   0.0649403  0.00988222  -0.0115335  -0.00311252 108 ILE   A CD1   
760  N  N     . PHE   A 109 ? 0.141533 0.143925  0.0658396  0.0175883   0.00412577  0.00339061  109 PHE   A N     
761  C  CA    . PHE   A 109 ? 0.13426  0.143245  0.0836866  0.0134969   -0.00230168 0.00655706  109 PHE   A CA    
762  C  C     . PHE   A 109 ? 0.152834 0.153094  0.0955427  0.0139566   -0.00554158 -0.00476254 109 PHE   A C     
763  O  O     . PHE   A 109 ? 0.136473 0.154981  0.151415   0.0219648   -0.0103368  -0.0220383  109 PHE   A O     
764  C  CB    . PHE   A 109 ? 0.148204 0.174397  0.068337   0.00262416  0.00152062  0.0013343   109 PHE   A CB    
765  C  CG    . PHE   A 109 ? 0.154547 0.161843  0.0704093  -0.00301118 0.00314049  -0.00132942 109 PHE   A CG    
766  C  CD1   . PHE   A 109 ? 0.152576 0.17441   0.0608521  0.00500784  -0.00336492 -0.0104859  109 PHE   A CD1   
767  C  CD2   . PHE   A 109 ? 0.163932 0.16501   0.0783943  -0.0169765  -0.010729   0.00042843  109 PHE   A CD2   
768  C  CE1   . PHE   A 109 ? 0.147886 0.170926  0.064602   4.754e-05   -0.00744051 -0.0116958  109 PHE   A CE1   
769  C  CE2   . PHE   A 109 ? 0.162207 0.168213  0.0959469  -0.0108203  0.00030867  -0.00750167 109 PHE   A CE2   
770  C  CZ    . PHE   A 109 ? 0.158618 0.174966  0.094032   -0.01211    -0.00093322 0.00892647  109 PHE   A CZ    
771  N  N     . LEU   A 110 ? 0.147031 0.141711  0.0873634  0.010936    0.00140289  -0.0143787  110 LEU   A N     
772  C  CA    . LEU   A 110 ? 0.164892 0.123671  0.103379   0.00204594  0.00765051  -0.00848175 110 LEU   A CA    
773  C  C     . LEU   A 110 ? 0.163112 0.121166  0.108448   0.00193143  -0.0135947  -0.0121885  110 LEU   A C     
774  O  O     . LEU   A 110 ? 0.186849 0.117362  0.106656   -6.937e-05  -0.020284   -0.0147411  110 LEU   A O     
775  C  CB    . LEU   A 110 ? 0.141088 0.120429  0.0854426  -0.00796465 -0.00464279 -0.0150037  110 LEU   A CB    
776  C  CG    . LEU   A 110 ? 0.139817 0.125682  0.0575741  -0.0180406  -0.00091197 -0.0136288  110 LEU   A CG    
777  C  CD1   . LEU   A 110 ? 0.150414 0.129772  0.0572669  -0.0139708  -0.0150607  -0.0028304  110 LEU   A CD1   
778  C  CD2   . LEU   A 110 ? 0.154195 0.123852  0.0793291  -0.0254644  0.0094416   -0.00863073 110 LEU   A CD2   
779  N  N     . GLN   A 111 ? 0.153243 0.103786  0.0961526  0.00025071  0.0033838   0.00262735  111 GLN   A N     
780  C  CA    . GLN   A 111 ? 0.136237 0.124783  0.107905   -0.0004187  -0.00365752 0.0104582   111 GLN   A CA    
781  C  C     . GLN   A 111 ? 0.126704 0.15533   0.0769356  -0.00234959 -0.00267082 0.00017131  111 GLN   A C     
782  O  O     . GLN   A 111 ? 0.129296 0.159387  0.0896252  0.00272583  0.00819729  -0.0161855  111 GLN   A O     
783  C  CB    . GLN   A 111 ? 0.145753 0.109266  0.0963441  -0.00767881 -0.00222945 0.0330452   111 GLN   A CB    
784  C  CG    . GLN   A 111 ? 0.143207 0.123123  0.0886815  0.00183621  -0.00807879 0.0367971   111 GLN   A CG    
785  C  CD    . GLN   A 111 ? 0.135772 0.14824   0.110472   0.00410311  -0.00756902 0.023746    111 GLN   A CD    
786  O  OE1   . GLN   A 111 ? 0.156134 0.150074  0.116359   0.00754014  -0.00798157 0.0118182   111 GLN   A OE1   
787  N  NE2   . GLN   A 111 ? 0.126755 0.134405  0.113229   0.00961417  0.00052832  0.0241531   111 GLN   A NE2   
788  N  N     . LEU   A 112 ? 0.13672  0.137509  0.0842306  0.003984    -0.012822   0.0143517   112 LEU   A N     
789  C  CA    . LEU   A 112 ? 0.139484 0.126223  0.0714217  -0.00072165 -0.0139804  -0.00650961 112 LEU   A CA    
790  C  C     . LEU   A 112 ? 0.15539  0.129925  0.0872001  0.00642737  -0.015728   -0.00919559 112 LEU   A C     
791  O  O     . LEU   A 112 ? 0.180417 0.126451  0.0856123  -0.00781156 -0.0132207  -0.00803373 112 LEU   A O     
792  C  CB    . LEU   A 112 ? 0.152763 0.128475  0.0820105  -0.00601805 -0.014765   -0.010112   112 LEU   A CB    
793  C  CG    . LEU   A 112 ? 0.164174 0.130344  0.0599399  -0.0055973  -0.0116915  -0.00498234 112 LEU   A CG    
794  C  CD1   . LEU   A 112 ? 0.166411 0.156253  0.0872921  -0.00749059 -0.0300145  -0.0131376  112 LEU   A CD1   
795  C  CD2   . LEU   A 112 ? 0.188094 0.157169  0.0582569  0.00309372  -0.00810545 0.00316578  112 LEU   A CD2   
796  N  N     . TRP   A 113 ? 0.141003 0.135285  0.0898722  -0.00124081 -0.0328868  -0.0382937  113 TRP   A N     
797  C  CA    . TRP   A 113 ? 0.145453 0.129155  0.0753829  0.00095153  -0.0303483  -0.0121876  113 TRP   A CA    
798  C  C     . TRP   A 113 ? 0.157932 0.121295  0.0807629  0.00419774  -0.0301902  -0.00764473 113 TRP   A C     
799  O  O     . TRP   A 113 ? 0.148099 0.134368  0.0840623  0.00586261  -0.0301269  0.00580976  113 TRP   A O     
800  C  CB    . TRP   A 113 ? 0.153633 0.144237  0.0686699  -0.00610306 -0.0230153  -0.0138667  113 TRP   A CB    
801  C  CG    . TRP   A 113 ? 0.164664 0.13411   0.0794961  -0.00120516 -0.0162289  0.00179275  113 TRP   A CG    
802  C  CD1   . TRP   A 113 ? 0.172277 0.140328  0.0907616  -0.00275091 -0.00748132 0.00417253  113 TRP   A CD1   
803  C  CD2   . TRP   A 113 ? 0.162839 0.145614  0.0776209  0.00307657  -0.00904399 -0.0021932  113 TRP   A CD2   
804  N  NE1   . TRP   A 113 ? 0.191126 0.143775  0.0836561  -0.00694215 -0.0127121  0.00435058  113 TRP   A NE1   
805  C  CE2   . TRP   A 113 ? 0.173632 0.139563  0.0802309  -1.563e-05  -0.0161229  0.00631526  113 TRP   A CE2   
806  C  CE3   . TRP   A 113 ? 0.155271 0.158619  0.0828177  0.0059781   -0.00756486 0.00393412  113 TRP   A CE3   
807  C  CZ2   . TRP   A 113 ? 0.194314 0.164231  0.0902976  0.00063795  -0.0254276  0.00405834  113 TRP   A CZ2   
808  C  CZ3   . TRP   A 113 ? 0.160263 0.162802  0.0987291  0.00646983  -0.00853758 -0.0006186  113 TRP   A CZ3   
809  C  CH2   . TRP   A 113 ? 0.177615 0.151946  0.0995859  0.00505885  -0.0124515  0.0152504   113 TRP   A CH2   
810  N  N     . HIS   A 114 ? 0.166791 0.121686  0.0700062  0.0124513   -0.0164251  -0.00166867 114 HIS   A N     
811  C  CA    . HIS   A 114 ? 0.141284 0.118008  0.0885008  0.0045553   -0.0301302  -0.00462069 114 HIS   A CA    
812  C  C     . HIS   A 114 ? 0.152754 0.122041  0.0819643  0.00096922  -0.0239597  -0.00398564 114 HIS   A C     
813  O  O     . HIS   A 114 ? 0.158702 0.137698  0.0897015  -0.00398498 -0.0125892  0.00738814  114 HIS   A O     
814  C  CB    . HIS   A 114 ? 0.141255 0.147475  0.0813403  0.00708673  -0.0236551  -0.00126752 114 HIS   A CB    
815  C  CG    . HIS   A 114 ? 0.153306 0.154575  0.0765338  0.0131168   -0.0218368  -0.00206315 114 HIS   A CG    
816  N  ND1   . HIS   A 114 ? 0.187645 0.169412  0.104458   0.0125127   -0.0204194  -0.0101441  114 HIS   A ND1   
817  C  CD2   . HIS   A 114 ? 0.142567 0.145211  0.0480428  0.00640246  -0.0310728  -0.00528193 114 HIS   A CD2   
818  C  CE1   . HIS   A 114 ? 0.141943 0.134947  0.065236   0.0103755   -0.0360595  -0.00993258 114 HIS   A CE1   
819  N  NE2   . HIS   A 114 ? 0.173405 0.192885  0.0859229  -0.00191306 -0.0415554  -0.0072926  114 HIS   A NE2   
820  N  N     . VAL   A 115 ? 0.141826 0.124202  0.0797999  0.00045354  -0.0368429  -0.0117276  115 VAL   A N     
821  C  CA    . VAL   A 115 ? 0.157548 0.12241   0.0756342  0.00031867  -0.0396716  0.00114899  115 VAL   A CA    
822  C  C     . VAL   A 115 ? 0.147142 0.130559  0.0745795  0.0126874   -0.0332938  -0.00629617 115 VAL   A C     
823  O  O     . VAL   A 115 ? 0.155919 0.147392  0.0920903  0.00854459  -0.0362748  -0.00551954 115 VAL   A O     
824  C  CB    . VAL   A 115 ? 0.139847 0.124846  0.0728816  0.0107118   -0.0436212  0.00057582  115 VAL   A CB    
825  C  CG1   . VAL   A 115 ? 0.161217 0.13799   0.0795537  0.0266484   -0.0517138  0.004791    115 VAL   A CG1   
826  C  CG2   . VAL   A 115 ? 0.151081 0.154402  0.0628822  -0.00548317 -0.0324592  0.0103275   115 VAL   A CG2   
827  N  N     . GLY   A 116 ? 0.146007 0.147205  0.0806135  0.021558    -0.0218784  -0.00648507 116 GLY   A N     
828  C  CA    . GLY   A 116 ? 0.176444 0.127417  0.0985923  0.0270234   -0.0151137  -0.01437    116 GLY   A CA    
829  C  C     . GLY   A 116 ? 0.145831 0.139554  0.0615637  0.020075    -0.0090384  -0.0183515  116 GLY   A C     
830  O  O     . GLY   A 116 ? 0.155837 0.158531  0.0682242  0.0115236   0.00120126  -0.0208516  116 GLY   A O     
831  N  N     . ARG   A 117 ? 0.151828 0.134013  0.082446   0.0170368   -0.00239461 -0.0232406  117 ARG   A N     
832  C  CA    . ARG   A 117 ? 0.164124 0.131747  0.0751583  0.00889769  -0.00803741 -0.0179929  117 ARG   A CA    
833  C  C     . ARG   A 117 ? 0.161239 0.151403  0.0850902  0.0248876   -0.0112066  -0.020587   117 ARG   A C     
834  O  O     . ARG   A 117 ? 0.162715 0.137705  0.0908528  0.0187732   -0.0134153  -0.019031   117 ARG   A O     
835  C  CB    . ARG   A 117 ? 0.17955  0.144571  0.0803626  0.0159169   0.0225045   -0.00719283 117 ARG   A CB    
836  C  CG    . ARG   A 117 ? 0.18144  0.146273  0.0910062  0.00670198  0.0170196   0.0146151   117 ARG   A CG    
837  C  CD    . ARG   A 117 ? 0.170723 0.148983  0.0816193  0.003647    0.016726    0.0204865   117 ARG   A CD    
838  N  NE    . ARG   A 117 ? 0.168664 0.148333  0.0887603  0.00318722  0.00407757  0.0104143   117 ARG   A NE    
839  C  CZ    . ARG   A 117 ? 0.179955 0.148275  0.0928127  0.0102956   0.0072552   0.019247    117 ARG   A CZ    
840  N  NH1   . ARG   A 117 ? 0.198951 0.156866  0.122551   0.0232506   -0.00089934 0.0183881   117 ARG   A NH1   
841  N  NH2   . ARG   A 117 ? 0.197863 0.159895  0.106692   -0.00254625 0.0224548   0.0103484   117 ARG   A NH2   
842  N  N     . ILE   A 118 ? 0.154449 0.129985  0.0613543  0.0230045   -0.0265557  0.00297884  118 ILE   A N     
843  C  CA    . ILE   A 118 ? 0.146945 0.143878  0.0809017  0.00580782  -0.0163619  0.00243597  118 ILE   A CA    
844  C  C     . ILE   A 118 ? 0.160631 0.147301  0.066593   0.00906133  -0.0106784  -0.00619802 118 ILE   A C     
845  O  O     . ILE   A 118 ? 0.176652 0.150658  0.0730921  0.00217259  -0.0139595  -0.00445678 118 ILE   A O     
846  C  CB    . ILE   A 118 ? 0.157943 0.148366  0.0703227  0.0152087   -0.00770072 0.00686761  118 ILE   A CB    
847  C  CG1   . ILE   A 118 ? 0.171629 0.140651  0.072326   0.0148869   -0.00135193 0.00464608  118 ILE   A CG1   
848  C  CG2   . ILE   A 118 ? 0.170695 0.173081  0.0926343  0.00490078  -0.0150886  0.00128182  118 ILE   A CG2   
849  C  CD1   . ILE   A 118 ? 0.180419 0.1405    0.112128   -0.00188517 0.00334154  0.0151212   118 ILE   A CD1   
850  N  N     . SER   A 119 ? 0.170402 0.1584    0.0623609  -9.995e-05  -0.00578713 0.00231227  119 SER   A N     
851  C  CA    . SER   A 119 ? 0.163227 0.140433  0.0751149  0.00047523  0.00267793  0.00355212  119 SER   A CA    
852  C  C     . SER   A 119 ? 0.170383 0.160203  0.0643319  0.00100944  -0.0023756  -0.00328373 119 SER   A C     
853  O  O     . SER   A 119 ? 0.171232 0.153465  0.0860454  0.00112378  0.00074003  -0.0187945  119 SER   A O     
854  C  CB    . SER   A 119 ? 0.162612 0.15593   0.0767494  -0.00031851 -0.0134843  0.0197081   119 SER   A CB    
855  O  OG    . SER   A 119 ? 0.164094 0.171589  0.0944133  0.00019331  -0.00720587 0.0291506   119 SER   A OG    
856  N  N     . HIS   A 120 ? 0.163229 0.170502  0.0546292  0.0107512   0.00168148  -0.0117898  120 HIS   A N     
857  C  CA    . HIS   A 120 ? 0.174979 0.181806  0.0761115  0.00451909  0.00363138  -0.017498   120 HIS   A CA    
858  C  C     . HIS   A 120 ? 0.178593 0.155463  0.0900208  0.0075713   0.00343713  -0.00355378 120 HIS   A C     
859  O  O     . HIS   A 120 ? 0.172925 0.147481  0.0798098  0.00846197  -0.00248503 0.0206218   120 HIS   A O     
860  C  CB    . HIS   A 120 ? 0.204844 0.199259  0.0580003  0.00708704  -0.00324409 -0.0194676  120 HIS   A CB    
861  C  CG    . HIS   A 120 ? 0.236938 0.203747  0.0667468  0.0163629   0.0088684   -0.00279871 120 HIS   A CG    
862  N  ND1   . HIS   A 120 ? 0.268022 0.205164  0.0769671  0.0321914   0.00173471  0.00759234  120 HIS   A ND1   
863  C  CD2   . HIS   A 120 ? 0.226705 0.189249  0.0100522  0.0272526   -0.00332588 0.0113514   120 HIS   A CD2   
864  C  CE1   . HIS   A 120 ? 0.241589 0.155966  0.0308829  0.0201169   -0.00138962 0.0155313   120 HIS   A CE1   
865  N  NE2   . HIS   A 120 ? 0.272898 0.209868  0.0769864  0.0180394   -0.0106105  0.019129    120 HIS   A NE2   
866  N  N     . PRO   A 121 ? 0.194666 0.173109  0.110241   0.0139546   0.0177773   -0.0011832  121 PRO   A N     
867  C  CA    . PRO   A 121 ? 0.202482 0.158346  0.0980464  0.00202562  0.0152851   0.0144816   121 PRO   A CA    
868  C  C     . PRO   A 121 ? 0.211729 0.165138  0.0901131  0.00075538  -0.00159372 0.00492567  121 PRO   A C     
869  O  O     . PRO   A 121 ? 0.206543 0.173603  0.0959708  -0.0160878  0.00065644  0.00371231  121 PRO   A O     
870  C  CB    . PRO   A 121 ? 0.223666 0.185305  0.130497   0.0240832   0.0210374   0.0157342   121 PRO   A CB    
871  C  CG    . PRO   A 121 ? 0.192391 0.189255  0.109598   0.0125804   0.0264541   0.0068415   121 PRO   A CG    
872  C  CD    . PRO   A 121 ? 0.187944 0.175846  0.109542   0.0375091   0.00617112  0.0123493   121 PRO   A CD    
873  N  N     . ASP   A 122 ? 0.230274 0.169922  0.0921781  -0.0023024  -0.0205851  0.00218285  122 ASP   A N     
874  C  CA    . ASP   A 122 ? 0.250089 0.160767  0.0787221  -0.00956898 -0.00779161 0.00252973  122 ASP   A CA    
875  C  C     . ASP   A 122 ? 0.24075  0.173993  0.0825464  0.0179977   -0.00071121 0.0201339   122 ASP   A C     
876  O  O     . ASP   A 122 ? 0.26839  0.187717  0.0984264  0.0188219   0.0068083   0.0312635   122 ASP   A O     
877  C  CB    . ASP   A 122 ? 0.257897 0.175401  0.0753539  -0.00819314 -0.0169661  0.0005049   122 ASP   A CB    
878  C  CG    . ASP   A 122 ? 0.268871 0.19221   0.0905971  -0.00888626 -0.0190388  -0.0171581  122 ASP   A CG    
879  O  OD1   . ASP   A 122 ? 0.292848 0.230388  0.11646    -0.00645289 -0.00812357 -0.0324463  122 ASP   A OD1   
880  O  OD2   . ASP   A 122 ? 0.262282 0.222843  0.111487   -0.0158869  -0.0320525  -0.0318651  122 ASP   A OD2   
881  N  N     . LEU   A 123 ? 0.217381 0.209662  0.0740299  0.00142085  -0.0164861  -0.00428427 123 LEU   A N     
882  C  CA    . LEU   A 123 ? 0.21407  0.219291  0.122268   0.0157992   -0.0164474  0.00839912  123 LEU   A CA    
883  C  C     . LEU   A 123 ? 0.219211 0.190176  0.139399   0.0102915   -0.0104205  -0.00672136 123 LEU   A C     
884  O  O     . LEU   A 123 ? 0.231093 0.179771  0.164655   0.0387865   -0.0258954  -0.00681656 123 LEU   A O     
885  C  CB    . LEU   A 123 ? 0.197652 0.24608   0.124096   -0.00122769 -0.0110431  0.0230673   123 LEU   A CB    
886  C  CG    . LEU   A 123 ? 0.207169 0.310644  0.150764   -0.0296897  0.00989315  0.0239336   123 LEU   A CG    
887  C  CD1   . LEU   A 123 ? 0.208401 0.316191  0.122739   -0.053013   0.0105087   0.0197073   123 LEU   A CD1   
888  C  CD2   . LEU   A 123 ? 0.243016 0.368864  0.1369     -0.0332765  0.0109318   0.0439577   123 LEU   A CD2   
889  N  N     . GLN   A 124 ? 0.210877 0.200139  0.0993477  0.00967456  -0.0135283  -0.00270961 124 GLN   A N     
890  C  CA    . GLN   A 124 ? 0.218757 0.19553   0.118755   -0.00962583 -0.00158283 -0.00407228 124 GLN   A CA    
891  C  C     . GLN   A 124 ? 0.244493 0.202841  0.124016   -0.0170691  0.0229962   -0.0104621  124 GLN   A C     
892  O  O     . GLN   A 124 ? 0.287258 0.205388  0.113804   -0.0267239  0.038105    0.00235811  124 GLN   A O     
893  C  CB    . GLN   A 124 ? 0.21474  0.191496  0.0940157  -0.0138831  0.00535371  0.00100645  124 GLN   A CB    
894  C  CG    . GLN   A 124 ? 0.199155 0.182598  0.102195   0.00078776  0.0153041   0.00162313  124 GLN   A CG    
895  C  CD    . GLN   A 124 ? 0.178087 0.172395  0.104603   -0.00543474 -0.00925528 0.00284584  124 GLN   A CD    
896  O  OE1   . GLN   A 124 ? 0.178294 0.15993   0.154003   0.00523047  -0.0234346  0.00190599  124 GLN   A OE1   
897  N  NE2   . GLN   A 124 ? 0.165423 0.184806  0.0760084  -0.00419819 -0.00740801 -0.0010222  124 GLN   A NE2   
898  N  N     . PRO   A 125 ? 0.23606  0.21461   0.108169   -0.0289418  0.0422553   -0.0203873  125 PRO   A N     
899  C  CA    . PRO   A 125 ? 0.240677 0.215387  0.123163   -0.0561965  0.0346461   -0.014448   125 PRO   A CA    
900  C  C     . PRO   A 125 ? 0.243719 0.229431  0.140488   -0.0317999  0.036806    0.021362    125 PRO   A C     
901  O  O     . PRO   A 125 ? 0.217498 0.218534  0.183224   -0.0274439  0.0284644   0.0377931   125 PRO   A O     
902  C  CB    . PRO   A 125 ? 0.27086  0.219552  0.144384   -0.0477086  0.0298476   -0.0441158  125 PRO   A CB    
903  C  CG    . PRO   A 125 ? 0.241488 0.242126  0.183021   -0.0361922  0.0317804   -0.0467823  125 PRO   A CG    
904  C  CD    . PRO   A 125 ? 0.230591 0.228339  0.126691   -0.0455126  0.0156762   -0.0658893  125 PRO   A CD    
905  N  N     . ASP   A 126 ? 0.257291 0.28178   0.144435   -0.0186783  0.0431955   0.00395773  126 ASP   A N     
906  C  CA    . ASP   A 126 ? 0.277017 0.263157  0.202242   -0.00870692 0.0258466   0.0210624   126 ASP   A CA    
907  C  C     . ASP   A 126 ? 0.243512 0.268541  0.172028   -0.0043553  0.0343281   0.0505636   126 ASP   A C     
908  O  O     . ASP   A 126 ? 0.294125 0.255086  0.21759    0.00940493  0.0206009   0.0193072   126 ASP   A O     
909  C  CB    . ASP   A 126 ? 0.288664 0.274521  0.269662   -0.0328238  0.0219872   0.0137      126 ASP   A CB    
910  C  CG    . ASP   A 126 ? 0.355491 0.340455  0.331613   -0.0912998  0.0321044   0.0571647   126 ASP   A CG    
911  O  OD1   . ASP   A 126 ? 0.456867 0.412854  0.405484   -0.115837   0.0365432   0.0684836   126 ASP   A OD1   
912  O  OD2   . ASP   A 126 ? 0.505736 0.458385  0.449392   -0.0887804  0.0179644   0.0234822   126 ASP   A OD2   
913  N  N     . GLY   A 127 ? 0.239596 0.247336  0.14876    -0.0294669  0.0124211   0.0498897   127 GLY   A N     
914  C  CA    . GLY   A 127 ? 0.201523 0.224144  0.121159   -0.00086435 0.00681756  0.0420774   127 GLY   A CA    
915  C  C     . GLY   A 127 ? 0.212436 0.240986  0.117001   -0.00061513 0.0114481   0.0365517   127 GLY   A C     
916  O  O     . GLY   A 127 ? 0.205027 0.255037  0.143838   0.0105581   0.0303153   0.0143808   127 GLY   A O     
917  N  N     . GLY   A 128 ? 0.193968 0.23342   0.115984   -0.00167553 0.00403863  0.0369797   128 GLY   A N     
918  C  CA    . GLY   A 128 ? 0.189129 0.21813   0.12031    0.00068516  -0.00864387 0.0355766   128 GLY   A CA    
919  C  C     . GLY   A 128 ? 0.177277 0.203857  0.0900394  0.00859049  -0.0150975  0.0112152   128 GLY   A C     
920  O  O     . GLY   A 128 ? 0.176553 0.191956  0.0903692  0.00787474  -0.0209933  1.781e-05   128 GLY   A O     
921  N  N     . LEU   A 129 ? 0.180975 0.191138  0.0891052  0.0172787   -0.0281088  -0.00112187 129 LEU   A N     
922  C  CA    . LEU   A 129 ? 0.17331  0.174234  0.0788496  0.0255243   -0.0184655  -0.0063725  129 LEU   A CA    
923  C  C     . LEU   A 129 ? 0.169044 0.172522  0.0804709  0.0111888   -0.0153066  -0.010542   129 LEU   A C     
924  O  O     . LEU   A 129 ? 0.165857 0.187424  0.0851647  0.00065366  -0.0318338  0.00229925  129 LEU   A O     
925  C  CB    . LEU   A 129 ? 0.200244 0.179302  0.0799604  0.0383691   -0.0310066  -0.00544139 129 LEU   A CB    
926  C  CG    . LEU   A 129 ? 0.203212 0.193834  0.0528933  0.04315     -0.0429515  -0.00975485 129 LEU   A CG    
927  C  CD1   . LEU   A 129 ? 0.203652 0.209658  0.0698934  0.0399955   -0.041744   0.015502    129 LEU   A CD1   
928  C  CD2   . LEU   A 129 ? 0.21405  0.198617  0.101992   0.0197607   -0.0420478  -0.00519035 129 LEU   A CD2   
929  N  N     . PRO   A 130 ? 0.153496 0.16754   0.0741101  0.0113753   -0.0119042  -0.0150466  130 PRO   A N     
930  C  CA    . PRO   A 130 ? 0.15319  0.184668  0.0775112  0.0103317   -0.00672259 -0.0137302  130 PRO   A CA    
931  C  C     . PRO   A 130 ? 0.171074 0.159522  0.0757914  0.012519    -0.00466063 -0.0144248  130 PRO   A C     
932  O  O     . PRO   A 130 ? 0.184059 0.148358  0.0950657  0.00826036  0.00197312  -0.0299007  130 PRO   A O     
933  C  CB    . PRO   A 130 ? 0.1402   0.186181  0.0680411  0.0126461   -0.00502491 -0.00645251 130 PRO   A CB    
934  C  CG    . PRO   A 130 ? 0.129512 0.19761   0.0681309  0.0125183   -0.0104213  -0.00288797 130 PRO   A CG    
935  C  CD    . PRO   A 130 ? 0.140452 0.193822  0.0960721  0.00773633  -0.0093521  -0.0214579  130 PRO   A CD    
936  N  N     . VAL   A 131 ? 0.173343 0.15363   0.0671753  0.00965289  -0.0117034  -0.0187533  131 VAL   A N     
937  C  CA    . VAL   A 131 ? 0.164281 0.143159  0.0735757  0.00738185  -0.0126424  -0.0158406  131 VAL   A CA    
938  C  C     . VAL   A 131 ? 0.181727 0.151016  0.0782196  0.00699083  -0.0190351  0.00115983  131 VAL   A C     
939  O  O     . VAL   A 131 ? 0.187756 0.148123  0.0693815  0.0191799   -0.0175468  0.0159541   131 VAL   A O     
940  C  CB    . VAL   A 131 ? 0.14476  0.139863  0.107215   0.00612544  0.0119213   -0.0134478  131 VAL   A CB    
941  C  CG1   . VAL   A 131 ? 0.151207 0.161105  0.0784826  0.0140461   0.0107978   -0.0250644  131 VAL   A CG1   
942  C  CG2   . VAL   A 131 ? 0.160518 0.147353  0.0999252  0.0179662   0.0224665   -0.0311076  131 VAL   A CG2   
943  N  N     . ALA   A 132 ? 0.178819 0.131791  0.0789467  0.0027855   -0.0254065  -0.00049189 132 ALA   A N     
944  C  CA    . ALA   A 132 ? 0.166786 0.137516  0.078671   -0.0010356  -0.00912396 -0.0170671  132 ALA   A CA    
945  C  C     . ALA   A 132 ? 0.155944 0.129479  0.0901844  0.0121379   -0.0126177  -0.00435426 132 ALA   A C     
946  O  O     . ALA   A 132 ? 0.156719 0.154662  0.0859983  0.0095318   -0.0381606  -0.0136052  132 ALA   A O     
947  C  CB    . ALA   A 132 ? 0.175439 0.15892   0.0777194  -0.00856128 -0.00482146 -0.0277673  132 ALA   A CB    
948  N  N     . PRO   A 133 ? 0.172411 0.14844   0.0589298  0.0245244   -0.01823    -0.00978342 133 PRO   A N     
949  C  CA    . PRO   A 133 ? 0.16788  0.145297  0.0719889  0.0287695   -0.022321   -0.00116647 133 PRO   A CA    
950  C  C     . PRO   A 133 ? 0.17601  0.158657  0.094026   0.0261945   -0.0251227  -0.00089323 133 PRO   A C     
951  O  O     . PRO   A 133 ? 0.177105 0.173596  0.0677864  0.0297544   -0.025394   0.00558261  133 PRO   A O     
952  C  CB    . PRO   A 133 ? 0.166152 0.158566  0.101172   0.0140052   -0.0145826  -0.00336048 133 PRO   A CB    
953  C  CG    . PRO   A 133 ? 0.166618 0.174811  0.0539152  0.0291806   -0.0115798  0.00407212  133 PRO   A CG    
954  C  CD    . PRO   A 133 ? 0.176115 0.168861  0.0633097  0.0216367   -0.0213079  0.0141208   133 PRO   A CD    
955  N  N     . SER   A 134 ? 0.185024 0.141208  0.0863164  0.0168578   -0.0147795  -0.0111791  134 SER   A N     
956  C  CA    . SER   A 134 ? 0.185593 0.13992   0.0731366  0.0185068   -0.0152777  -0.00290897 134 SER   A CA    
957  C  C     . SER   A 134 ? 0.168903 0.139272  0.0803991  0.0154347   -0.0144374  -0.00574122 134 SER   A C     
958  O  O     . SER   A 134 ? 0.168747 0.156006  0.0808088  0.00530609  -0.0182291  -0.00134266 134 SER   A O     
959  C  CB    . SER   A 134 ? 0.196131 0.159417  0.0747537  -0.00502017 -0.0274155  0.00530137  134 SER   A CB    
960  O  OG    . SER   A 134 ? 0.230349 0.1749    0.0817911  0.00073967  -0.0432747  0.00444612  134 SER   A OG    
961  N  N     . ALA   A 135 ? 0.156587 0.132522  0.0801872  0.00750708  0.00137369  0.00270212  135 ALA   A N     
962  C  CA    . ALA   A 135 ? 0.160975 0.139352  0.0892237  0.0120235   0.00216407  -0.00401091 135 ALA   A CA    
963  C  C     . ALA   A 135 ? 0.168503 0.149485  0.0910753  0.00750941  -0.00344857 -0.00504599 135 ALA   A C     
964  O  O     . ALA   A 135 ? 0.180597 0.141684  0.0891164  -0.00147118 -0.00713931 -0.00369779 135 ALA   A O     
965  C  CB    . ALA   A 135 ? 0.158056 0.138959  0.106161   0.0273445   -0.0176626  0.0155418   135 ALA   A CB    
966  N  N     . ILE   A 136 ? 0.153792 0.147412  0.0996964  0.00274431  -0.00208657 -0.0159708  136 ILE   A N     
967  C  CA    . ILE   A 136 ? 0.173269 0.154045  0.117378   -0.00345274 0.00027532  -0.00096697 136 ILE   A CA    
968  C  C     . ILE   A 136 ? 0.156346 0.13636   0.133524   0.00395482  -0.0118193  -0.0193904  136 ILE   A C     
969  O  O     . ILE   A 136 ? 0.164257 0.128976  0.121306   0.0102205   -0.0081081  -0.0128453  136 ILE   A O     
970  C  CB    . ILE   A 136 ? 0.187852 0.170317  0.100428   -0.0122388  -0.00475093 -0.00160687 136 ILE   A CB    
971  C  CG1   . ILE   A 136 ? 0.18631  0.20172   0.0834226  -0.0007319  0.00312963  0.00029535  136 ILE   A CG1   
972  C  CG2   . ILE   A 136 ? 0.203618 0.127968  0.117562   -0.00841345 0.00044279  -0.00188199 136 ILE   A CG2   
973  C  CD1   . ILE   A 136 ? 0.207913 0.214607  0.09843    0.014538    0.022618    -0.00139435 136 ILE   A CD1   
974  N  N     . ALA   A 137 ? 0.172131 0.139125  0.124863   0.0014162   -0.00450568 -0.0212908  137 ALA   A N     
975  C  CA    . ALA   A 137 ? 0.179518 0.129635  0.118033   0.0171827   -0.00525279 -0.0295037  137 ALA   A CA    
976  C  C     . ALA   A 137 ? 0.180293 0.13776   0.141149   0.00013977  -0.0139663  -0.0140429  137 ALA   A C     
977  O  O     . ALA   A 137 ? 0.185089 0.134266  0.16704    0.00291674  -0.0173106  0.0100242   137 ALA   A O     
978  C  CB    . ALA   A 137 ? 0.202723 0.127617  0.105452   0.0172971   0.00439159  -0.0291516  137 ALA   A CB    
979  N  N     . PRO   A 138 ? 0.160535 0.143818  0.143944   0.00939283  -0.00582185 -0.00204351 138 PRO   A N     
980  C  CA    . PRO   A 138 ? 0.16525  0.139829  0.164273   -0.00515272 -0.0126225  0.0021382   138 PRO   A CA    
981  C  C     . PRO   A 138 ? 0.173158 0.152828  0.150205   -0.00645171 -0.0109334  -0.00307857 138 PRO   A C     
982  O  O     . PRO   A 138 ? 0.179404 0.17193   0.112213   -0.00891387 -0.0173361  0.00420447  138 PRO   A O     
983  C  CB    . PRO   A 138 ? 0.18113  0.151848  0.150161   0.0100297   -0.0110026  0.0105278   138 PRO   A CB    
984  C  CG    . PRO   A 138 ? 0.170578 0.14508   0.162375   0.0220338   -0.00102759 0.00361852  138 PRO   A CG    
985  C  CD    . PRO   A 138 ? 0.173526 0.13885   0.166959   0.0188977   -0.00162919 -0.00406583 138 PRO   A CD    
986  N  N     . LYS   A 139 ? 0.181718 0.17025   0.148979   -0.0197345  -0.00177986 0.00892426  139 LYS   A N     
987  C  CA    . LYS   A 139 ? 0.183151 0.164993  0.15431    -0.0178791  -0.0182735  0.0142347   139 LYS   A CA    
988  C  C     . LYS   A 139 ? 0.189258 0.171212  0.154936   -0.0167707  -0.0143658  0.0182776   139 LYS   A C     
989  O  O     . LYS   A 139 ? 0.20653  0.188747  0.160151   0.00130676  -0.0190902  0.0101628   139 LYS   A O     
990  C  CB    . LYS   A 139 ? 0.203847 0.182667  0.171293   -0.0120563  -0.0220496  0.0443681   139 LYS   A CB    
991  C  CG    . LYS   A 139 ? 0.204011 0.256879  0.236976   0.00734957  -0.0689842  0.0701599   139 LYS   A CG    
992  C  CD    . LYS   A 139 ? 0.274446 0.293077  0.30752    0.0388948   -0.0494035  0.083255    139 LYS   A CD    
993  C  CE    . LYS   A 139 ? 0.311967 0.326674  0.401049   0.0418607   -0.0889405  0.114734    139 LYS   A CE    
994  N  NZ    . LYS   A 139 ? 0.305586 0.410839  0.492125   0.0282038   -0.0722986  0.0980947   139 LYS   A NZ    
995  N  N     . GLY   A 140 ? 0.182176 0.18433   0.11848    -0.0148502  -0.0267491  0.0120585   140 GLY   A N     
996  C  CA    . GLY   A 140 ? 0.19288  0.202058  0.1491     -0.0162817  -0.0409422  0.0371121   140 GLY   A CA    
997  C  C     . GLY   A 140 ? 0.206443 0.178359  0.141517   -0.00929188 -0.028597   0.0128418   140 GLY   A C     
998  O  O     . GLY   A 140 ? 0.214293 0.162503  0.17362    -0.0110942  -0.00875232 -0.00909615 140 GLY   A O     
999  N  N     . GLU   A 141 ? 0.209122 0.161446  0.163882   -0.0110284  -0.0363813  0.0329363   141 GLU   A N     
1000 C  CA    . GLU   A 141 ? 0.236183 0.169314  0.113251   0.00548865  -0.0287744  0.00333432  141 GLU   A CA    
1001 C  C     . GLU   A 141 ? 0.229422 0.163952  0.113708   0.00872864  -0.00436341 -0.00633776 141 GLU   A C     
1002 O  O     . GLU   A 141 ? 0.255744 0.177012  0.107393   0.00860992  0.025399    -0.00605916 141 GLU   A O     
1003 C  CB    . GLU   A 141 ? 0.279228 0.193002  0.111388   -0.0204908  -0.0456768  4.625e-05   141 GLU   A CB    
1004 C  CG    . GLU   A 141 ? 0.356117 0.222619  0.153773   -0.0241433  -0.0469083  -0.0131598  141 GLU   A CG    
1005 C  CD    . GLU   A 141 ? 0.433383 0.280896  0.197807   -0.0366416  -0.0462146  -0.0449765  141 GLU   A CD    
1006 O  OE1   . GLU   A 141 ? 0.46907  0.321033  0.307017   -0.0927275  -0.0747402  0.00870258  141 GLU   A OE1   
1007 O  OE2   . GLU   A 141 ? 0.551914 0.410331  0.296171   -0.0432064  0.021217    -0.109559   141 GLU   A OE2   
1008 N  N     . VAL   A 142 ? 0.194873 0.156535  0.105668   0.00795688  -0.0311023  -0.00869352 142 VAL   A N     
1009 C  CA    . VAL   A 142 ? 0.177488 0.149146  0.106377   0.0221471   -0.0428106  -0.00387466 142 VAL   A CA    
1010 C  C     . VAL   A 142 ? 0.18668  0.173235  0.103883   0.0242209   -0.0324893  -0.0090041  142 VAL   A C     
1011 O  O     . VAL   A 142 ? 0.193565 0.191251  0.123709   0.0144623   -0.0532882  -0.0423642  142 VAL   A O     
1012 C  CB    . VAL   A 142 ? 0.190621 0.159961  0.134458   0.0118795   -0.0394055  -0.0185994  142 VAL   A CB    
1013 C  CG1   . VAL   A 142 ? 0.205285 0.152991  0.17083    0.0289123   -0.0364904  -0.0222125  142 VAL   A CG1   
1014 C  CG2   . VAL   A 142 ? 0.211899 0.161497  0.153509   0.0267917   -0.0387358  -0.0185473  142 VAL   A CG2   
1015 N  N     . LEU   A 143 ? 0.183801 0.192786  0.101441   0.0283186   -0.0418343  -0.00962886 143 LEU   A N     
1016 C  CA    . LEU   A 143 ? 0.188051 0.190092  0.111317   0.0215809   -0.0360417  -0.00569877 143 LEU   A CA    
1017 C  C     . LEU   A 143 ? 0.189246 0.186629  0.102026   0.0151623   -0.0277063  -0.00554984 143 LEU   A C     
1018 O  O     . LEU   A 143 ? 0.20959  0.183315  0.128507   -0.00807284 -0.00615486 -0.0237888  143 LEU   A O     
1019 C  CB    . LEU   A 143 ? 0.21098  0.197728  0.124646   0.0399525   -0.0290014  -0.0028239  143 LEU   A CB    
1020 C  CG    . LEU   A 143 ? 0.228339 0.187127  0.125925   0.0375238   -0.0468214  -0.0123314  143 LEU   A CG    
1021 C  CD1   . LEU   A 143 ? 0.276013 0.189815  0.131175   0.0442887   -0.049845   -0.0211802  143 LEU   A CD1   
1022 C  CD2   . LEU   A 143 ? 0.225981 0.175504  0.166074   0.0484877   -0.0399845  -0.00680945 143 LEU   A CD2   
1023 N  N     . THR   A 144 ? 0.20231  0.196094  0.102735   0.00900064  -0.023318   -0.0122019  144 THR   A N     
1024 C  CA    . THR   A 144 ? 0.204828 0.207064  0.0874764  0.0134003   -0.0153448  -0.00133875 144 THR   A CA    
1025 C  C     . THR   A 144 ? 0.236868 0.203127  0.114056   0.00746784  -0.0198004  0.0171843   144 THR   A C     
1026 O  O     . THR   A 144 ? 0.269374 0.223558  0.146529   -0.00049597 -0.0265879  0.022301    144 THR   A O     
1027 C  CB    . THR   A 144 ? 0.211144 0.20759   0.0540168  0.0230069   -0.0120626  -0.0123745  144 THR   A CB    
1028 O  OG1   . THR   A 144 ? 0.223324 0.201262  0.0562853  0.0316083   0.00445954  -0.0197437  144 THR   A OG1   
1029 C  CG2   . THR   A 144 ? 0.211393 0.21721   0.0813211  0.0216455   -0.0173691  -0.00036643 144 THR   A CG2   
1030 N  N     . TYR   A 145 ? 0.256826 0.192119  0.120193   0.00954498  -0.0246824  0.026372    145 TYR   A N     
1031 C  CA    . TYR   A 145 ? 0.298435 0.188435  0.100746   0.00367351  -0.047254   0.00765529  145 TYR   A CA    
1032 C  C     . TYR   A 145 ? 0.326801 0.202156  0.124899   0.0256377   -0.0554675  -0.0127491  145 TYR   A C     
1033 O  O     . TYR   A 145 ? 0.369043 0.248247  0.123821   0.0288835   -0.0537754  -0.00724586 145 TYR   A O     
1034 C  CB    . TYR   A 145 ? 0.304245 0.215477  0.134037   -0.0037413  -0.0235665  0.00708608  145 TYR   A CB    
1035 C  CG    . TYR   A 145 ? 0.312434 0.198611  0.137992   -0.00971449 0.022959    0.00152897  145 TYR   A CG    
1036 C  CD1   . TYR   A 145 ? 0.305286 0.214039  0.148137   -0.0058146  0.0391398   -0.0182239  145 TYR   A CD1   
1037 C  CD2   . TYR   A 145 ? 0.306879 0.212578  0.150531   -0.00216943 0.0189425   -0.0263589  145 TYR   A CD2   
1038 C  CE1   . TYR   A 145 ? 0.310327 0.255803  0.151445   -0.0063017  0.0103066   -0.0416429  145 TYR   A CE1   
1039 C  CE2   . TYR   A 145 ? 0.328652 0.233897  0.158239   0.00074873  0.0410063   -0.0450623  145 TYR   A CE2   
1040 C  CZ    . TYR   A 145 ? 0.30525  0.226599  0.184845   0.00491424  0.00286409  -0.0525254  145 TYR   A CZ    
1041 O  OH    . TYR   A 145 ? 0.310209 0.222553  0.248147   0.011234    -0.0137377  -0.0713286  145 TYR   A OH    
1042 N  N     . GLU   A 146 ? 0.317659 0.199501  0.0919906  0.0294727   -0.0617333  -0.0200036  146 GLU   A N     
1043 C  CA    . GLU   A 146 ? 0.339664 0.219868  0.120081   0.0209586   -0.0244619  -0.0410674  146 GLU   A CA    
1044 C  C     . GLU   A 146 ? 0.346419 0.233527  0.170427   0.0168168   -0.00277784 -0.0427644  146 GLU   A C     
1045 O  O     . GLU   A 146 ? 0.385406 0.248584  0.289316   0.0136827   0.0594869   -0.0493468  146 GLU   A O     
1046 C  CB    . GLU   A 146 ? 0.361091 0.243891  0.119      0.0274304   -0.00471561 -0.0433886  146 GLU   A CB    
1047 C  CG    . GLU   A 146 ? 0.374085 0.269822  0.123389   0.0457688   -0.00288195 -0.00083486 146 GLU   A CG    
1048 C  CD    . GLU   A 146 ? 0.394985 0.312466  0.168686   0.0451226   0.0273764   0.0266662   146 GLU   A CD    
1049 O  OE1   . GLU   A 146 ? 0.446185 0.357844  0.134732   0.0505806   0.00608453  0.0521403   146 GLU   A OE1   
1050 O  OE2   . GLU   A 146 ? 0.43987  0.33245   0.234461   0.0208448   0.039561    0.0764328   146 GLU   A OE2   
1051 N  N     . GLY   A 147 ? 0.29829  0.237544  0.177416   0.00375329  -0.00731898 -0.0350773  147 GLY   A N     
1052 C  CA    . GLY   A 147 ? 0.27894  0.228349  0.133426   0.00431087  -0.0182435  -0.0220329  147 GLY   A CA    
1053 C  C     . GLY   A 147 ? 0.235419 0.20336   0.147229   -0.00740487 -0.0348321  -0.0289306  147 GLY   A C     
1054 O  O     . GLY   A 147 ? 0.237878 0.198406  0.160029   -0.0139908  -0.0304979  -0.0411033  147 GLY   A O     
1055 N  N     . LYS   A 148 ? 0.228388 0.233207  0.161653   -0.00560706 -0.038383   -0.0145099  148 LYS   A N     
1056 C  CA    . LYS   A 148 ? 0.204614 0.221096  0.18568    0.00133963  -0.0317817  0.00660548  148 LYS   A CA    
1057 C  C     . LYS   A 148 ? 0.208534 0.22168   0.155729   -0.00202607 -0.0412134  -0.020849   148 LYS   A C     
1058 O  O     . LYS   A 148 ? 0.246281 0.212155  0.162511   -0.0159729  -0.0459468  -0.0415117  148 LYS   A O     
1059 C  CB    . LYS   A 148 ? 0.204439 0.261498  0.252164   -0.00779819 -0.00862565 0.0279835   148 LYS   A CB    
1060 C  CG    . LYS   A 148 ? 0.215008 0.347198  0.329772   0.00860533  0.0244504   0.0518003   148 LYS   A CG    
1061 C  CD    . LYS   A 148 ? 0.258455 0.405768  0.479942   -0.0154252  0.036419    0.0435708   148 LYS   A CD    
1062 C  CE    . LYS   A 148 ? 0.261079 0.465019  0.600646   -0.0165982  0.105377    0.0391405   148 LYS   A CE    
1063 N  NZ    . LYS   A 148 ? 0.322978 0.548901  0.652715   -0.0529307  0.0514466   0.0143815   148 LYS   A NZ    
1064 N  N     . LYS   A 149 ? 0.202554 0.205676  0.11246    -0.00082949 -0.0276293  -0.00776916 149 LYS   A N     
1065 C  CA    . LYS   A 149 ? 0.204377 0.185303  0.0956069  -0.0012008  -0.0247714  -0.00663221 149 LYS   A CA    
1066 C  C     . LYS   A 149 ? 0.198813 0.16546   0.0898691  0.00377287  -0.0253002  -0.0154527  149 LYS   A C     
1067 O  O     . LYS   A 149 ? 0.19333  0.165629  0.111803   0.0183007   -0.0336793  -0.0349925  149 LYS   A O     
1068 C  CB    . LYS   A 149 ? 0.202831 0.204309  0.0435268  -0.00616468 -0.0226906  -0.00369686 149 LYS   A CB    
1069 C  CG    . LYS   A 149 ? 0.204173 0.206336  0.0447387  0.00115954  -0.0139966  0.00225597  149 LYS   A CG    
1070 C  CD    . LYS   A 149 ? 0.220472 0.208424  0.040492   -0.00568375 0.0171028   0.00659303  149 LYS   A CD    
1071 C  CE    . LYS   A 149 ? 0.23231  0.201198  0.038218   -0.00613423 0.0194842   0.00094065  149 LYS   A CE    
1072 N  NZ    . LYS   A 149 ? 0.223741 0.208911  0.116778   0.00656446  0.0274583   -0.00949934 149 LYS   A NZ    
1073 N  N     . PRO   A 150 ? 0.221618 0.178192  0.0875384  0.0203128   -0.0248908  -0.025831   150 PRO   A N     
1074 C  CA    . PRO   A 150 ? 0.223136 0.184394  0.0909933  0.0271014   -0.0363974  -0.0185784  150 PRO   A CA    
1075 C  C     . PRO   A 150 ? 0.220696 0.200838  0.0914916  0.0158244   -0.0278521  -0.0226236  150 PRO   A C     
1076 O  O     . PRO   A 150 ? 0.21011  0.22372   0.113372   -0.00303603 -0.0528809  -0.0240741  150 PRO   A O     
1077 C  CB    . PRO   A 150 ? 0.257805 0.185639  0.121394   0.0406665   -0.0386807  -0.0319006  150 PRO   A CB    
1078 C  CG    . PRO   A 150 ? 0.276652 0.207387  0.100185   0.0360524   -0.0115807  0.00389322  150 PRO   A CG    
1079 C  CD    . PRO   A 150 ? 0.239848 0.183446  0.0920793  0.0476824   -0.0246625  -0.0197115  150 PRO   A CD    
1080 N  N     . TYR   A 151 ? 0.199268 0.186152  0.0875665  0.003995    -0.0237073  -0.0193768  151 TYR   A N     
1081 C  CA    . TYR   A 151 ? 0.197312 0.177433  0.0549789  0.00695842  -0.0231542  -0.00658514 151 TYR   A CA    
1082 C  C     . TYR   A 151 ? 0.20434  0.189366  0.0741853  0.00349837  -0.00991279 -0.0116009  151 TYR   A C     
1083 O  O     . TYR   A 151 ? 0.207763 0.187784  0.0571071  0.0149341   -0.0169363  -0.0117019  151 TYR   A O     
1084 C  CB    . TYR   A 151 ? 0.19205  0.170973  0.0782247  0.0160157   -0.0003942  0.00304347  151 TYR   A CB    
1085 C  CG    . TYR   A 151 ? 0.200666 0.171856  0.0779701  0.020153    -0.00790242 -0.00906037 151 TYR   A CG    
1086 C  CD1   . TYR   A 151 ? 0.199205 0.167047  0.0938233  0.0172623   -0.0168991  0.00170768  151 TYR   A CD1   
1087 C  CD2   . TYR   A 151 ? 0.20743  0.180597  0.0805848  0.0200952   -0.00967006 -0.0079041  151 TYR   A CD2   
1088 C  CE1   . TYR   A 151 ? 0.220092 0.177656  0.075397   0.0192945   -0.00372518 -0.0264611  151 TYR   A CE1   
1089 C  CE2   . TYR   A 151 ? 0.219055 0.197193  0.103217   0.0292444   -0.00568843 -0.0211714  151 TYR   A CE2   
1090 C  CZ    . TYR   A 151 ? 0.220689 0.190622  0.0906214  0.0353021   -0.01424    -0.00922991 151 TYR   A CZ    
1091 O  OH    . TYR   A 151 ? 0.237814 0.217753  0.126612   0.0345218   -0.0151498  -0.0337821  151 TYR   A OH    
1092 N  N     . VAL   A 152 ? 0.183445 0.17393   0.0619422  0.00747765  -0.0261755  -0.0115536  152 VAL   A N     
1093 C  CA    . VAL   A 152 ? 0.187372 0.173206  0.0766769  0.012963    -0.0230971  -0.0048934  152 VAL   A CA    
1094 C  C     . VAL   A 152 ? 0.17431  0.158561  0.0858687  0.00545647  -0.0253148  -0.0108789  152 VAL   A C     
1095 O  O     . VAL   A 152 ? 0.158112 0.17247   0.0760698  0.00412907  -0.0230654  0.00384743  152 VAL   A O     
1096 C  CB    . VAL   A 152 ? 0.216998 0.18727   0.0719404  0.00260221  -0.0214623  -0.0168216  152 VAL   A CB    
1097 C  CG1   . VAL   A 152 ? 0.271312 0.238972  0.069355   0.0313178   -0.0177727  -0.0152515  152 VAL   A CG1   
1098 C  CG2   . VAL   A 152 ? 0.226866 0.172608  0.0965683  0.0160456   -0.019689   0.0236763   152 VAL   A CG2   
1099 N  N     . THR   A 153 ? 0.17114  0.146191  0.0560907  0.00229519  -0.0249411  -0.0082554  153 THR   A N     
1100 C  CA    . THR   A 153 ? 0.167926 0.132632  0.0564902  0.0112441   -0.018911   -0.0193561  153 THR   A CA    
1101 C  C     . THR   A 153 ? 0.179691 0.132975  0.064863   0.00317351  -0.00195739 -0.0134433  153 THR   A C     
1102 O  O     . THR   A 153 ? 0.176698 0.157828  0.0800961  -0.00055841 -0.00076758 -0.0175462  153 THR   A O     
1103 C  CB    . THR   A 153 ? 0.183719 0.128761  0.0517585  0.00843074  -0.0277011  -0.00244701 153 THR   A CB    
1104 O  OG1   . THR   A 153 ? 0.198398 0.131007  0.105063   0.00919944  -0.0326849  -0.00944751 153 THR   A OG1   
1105 C  CG2   . THR   A 153 ? 0.168978 0.151607  0.0493569  0.00629946  -0.0363722  -0.00358103 153 THR   A CG2   
1106 N  N     . PRO   A 154 ? 0.181445 0.131977  0.079103   0.00823855  0.00178642  -0.00987027 154 PRO   A N     
1107 C  CA    . PRO   A 154 ? 0.169099 0.124384  0.0727128  0.0146452   -0.00781847 -0.0157363  154 PRO   A CA    
1108 C  C     . PRO   A 154 ? 0.156859 0.130458  0.106275   0.00887584  -0.0139242  -0.0102201  154 PRO   A C     
1109 O  O     . PRO   A 154 ? 0.177763 0.119133  0.104732   0.00781993  -0.0191718  -0.00938817 154 PRO   A O     
1110 C  CB    . PRO   A 154 ? 0.171592 0.124566  0.077311   0.021587    0.0124393   0.00493412  154 PRO   A CB    
1111 C  CG    . PRO   A 154 ? 0.181788 0.112297  0.0786046  0.00761556  0.0011131   -0.00049708 154 PRO   A CG    
1112 C  CD    . PRO   A 154 ? 0.184553 0.125585  0.0755437  0.00447269  0.0037923   -0.00113297 154 PRO   A CD    
1113 N  N     . ARG   A 155 ? 0.155743 0.143574  0.092265   -0.00605466 -0.0155679  -0.0167219  155 ARG   A N     
1114 C  CA    . ARG   A 155 ? 0.145632 0.176931  0.102818   -0.00395833 -0.00649219 -0.0301347  155 ARG   A CA    
1115 C  C     . ARG   A 155 ? 0.158904 0.173123  0.103334   0.00444396  -0.0104865  -0.0276914  155 ARG   A C     
1116 O  O     . ARG   A 155 ? 0.152832 0.169089  0.117632   0.0170829   -0.0222708  -0.0182589  155 ARG   A O     
1117 C  CB    . ARG   A 155 ? 0.161631 0.228321  0.116979   -0.0181606  0.00479416  -0.0251111  155 ARG   A CB    
1118 C  CG    . ARG   A 155 ? 0.175178 0.226495  0.164954   -0.0171813  0.00474923  -0.0289046  155 ARG   A CG    
1119 C  CD    . ARG   A 155 ? 0.216573 0.226377  0.177496   -0.0308682  0.0258749   -0.0343523  155 ARG   A CD    
1120 N  NE    . ARG   A 155 ? 0.240318 0.217259  0.177173   -0.0279884  0.0334348   -0.0490278  155 ARG   A NE    
1121 C  CZ    . ARG   A 155 ? 0.240132 0.19059   0.192817   -0.0092023  0.00911777  -0.043721   155 ARG   A CZ    
1122 N  NH1   . ARG   A 155 ? 0.250759 0.185413  0.159393   -0.0333861  0.0335237   -0.0166943  155 ARG   A NH1   
1123 N  NH2   . ARG   A 155 ? 0.239601 0.193027  0.188914   0.00079211  -0.00993681 -0.0289479  155 ARG   A NH2   
1124 N  N     . ALA   A 156 ? 0.158567 0.161957  0.0905259  0.00038974  -0.0183264  -0.0320324  156 ALA   A N     
1125 C  CA    . ALA   A 156 ? 0.188753 0.155387  0.087993   -0.00492005 -0.0219683  -0.0285719  156 ALA   A CA    
1126 C  C     . ALA   A 156 ? 0.181642 0.156954  0.0892288  -0.00163146 -0.0198067  -0.00487933 156 ALA   A C     
1127 O  O     . ALA   A 156 ? 0.211767 0.17495   0.120309   0.0114288   0.00283119  -0.0190449  156 ALA   A O     
1128 C  CB    . ALA   A 156 ? 0.172447 0.179306  0.11121    -0.00214101 -0.0154579  0.00170096  156 ALA   A CB    
1129 N  N     . LEU   A 157 ? 0.182911 0.143317  0.0851029  -0.00876573 -0.0305511  -0.0182505  157 LEU   A N     
1130 C  CA    . LEU   A 157 ? 0.169035 0.137445  0.124988   -0.00598631 -0.0293112  -0.00821192 157 LEU   A CA    
1131 C  C     . LEU   A 157 ? 0.176526 0.14108   0.128281   -0.0172255  -0.035938   -0.00973054 157 LEU   A C     
1132 O  O     . LEU   A 157 ? 0.201753 0.19424   0.12114    -0.00460952 -0.014689   -0.0087164  157 LEU   A O     
1133 C  CB    . LEU   A 157 ? 0.156929 0.143557  0.0931783  0.00381912  -0.0208234  0.00095734  157 LEU   A CB    
1134 C  CG    . LEU   A 157 ? 0.147328 0.149951  0.111803   0.0130884   -0.018449   0.0116786   157 LEU   A CG    
1135 C  CD1   . LEU   A 157 ? 0.158053 0.14914   0.113702   0.00803277  -0.00927318 0.00276347  157 LEU   A CD1   
1136 C  CD2   . LEU   A 157 ? 0.138792 0.1853    0.121127   0.0108519   -0.0019285  0.0130092   157 LEU   A CD2   
1137 N  N     . ASP   A 158 ? 0.17832  0.167499  0.168444   -0.00754734 -0.0295374  -0.0215106  158 ASP   A N     
1138 C  CA    . ASP   A 158 ? 0.19654  0.158047  0.166725   -0.00435754 -0.0425724  -0.0314973  158 ASP   A CA    
1139 C  C     . ASP   A 158 ? 0.20085  0.175124  0.167699   0.00882735  -0.042145   -0.0183899  158 ASP   A C     
1140 O  O     . ASP   A 158 ? 0.191517 0.159253  0.175767   0.00997997  -0.0520106  -0.025351   158 ASP   A O     
1141 C  CB    . ASP   A 158 ? 0.214423 0.218438  0.223429   0.0168771   -0.0179333  -0.0422129  158 ASP   A CB    
1142 C  CG    . ASP   A 158 ? 0.303272 0.286452  0.291199   0.0138578   0.0181505   -0.0673479  158 ASP   A CG    
1143 O  OD1   . ASP   A 158 ? 0.306787 0.264925  0.392583   0.0325726   0.0141623   -0.100875   158 ASP   A OD1   
1144 O  OD2   . ASP   A 158 ? 0.340416 0.400335  0.324991   0.0052266   0.0114735   -0.0585451  158 ASP   A OD2   
1145 N  N     . THR   A 159 ? 0.199038 0.18691   0.145563   0.0194399   -0.0491838  -0.0330134  159 THR   A N     
1146 C  CA    . THR   A 159 ? 0.201743 0.180328  0.155649   0.0287884   -0.049282   -0.0281489  159 THR   A CA    
1147 C  C     . THR   A 159 ? 0.199903 0.190652  0.155279   0.018779    -0.0452504  -0.0194049  159 THR   A C     
1148 O  O     . THR   A 159 ? 0.210511 0.195674  0.158152   0.0188874   -0.0435222  -0.0177035  159 THR   A O     
1149 C  CB    . THR   A 159 ? 0.206847 0.196215  0.166241   0.0348574   -0.0487522  -0.0275544  159 THR   A CB    
1150 O  OG1   . THR   A 159 ? 0.19366  0.188171  0.210902   0.0352862   -0.048466   -0.0407493  159 THR   A OG1   
1151 C  CG2   . THR   A 159 ? 0.225225 0.208005  0.182503   0.0297887   -0.0382115  -0.048604   159 THR   A CG2   
1152 N  N     . SER   A 160 ? 0.192375 0.190537  0.179261   0.00640075  -0.0423293  -0.00698692 160 SER   A N     
1153 C  CA    . SER   A 160 ? 0.199529 0.204446  0.190628   0.00837356  -0.0348831  0.00501444  160 SER   A CA    
1154 C  C     . SER   A 160 ? 0.19651  0.20096   0.171206   -0.00713944 -0.0317785  0.00104111  160 SER   A C     
1155 O  O     . SER   A 160 ? 0.203604 0.212361  0.188568   -0.00753914 -0.0212532  0.0168276   160 SER   A O     
1156 C  CB    . SER   A 160 ? 0.212976 0.242312  0.218568   0.0100743   -0.0139512  -0.0167968  160 SER   A CB    
1157 O  OG    . SER   A 160 ? 0.235914 0.304432  0.231792   0.0196816   0.00724277  -0.0219049  160 SER   A OG    
1158 N  N     . GLU   A 161 ? 0.192906 0.193625  0.167034   -0.00099043 -0.0357592  0.00017626  161 GLU   A N     
1159 C  CA    . GLU   A 161 ? 0.191242 0.16188   0.151733   0.0119617   -0.0330341  -0.0116867  161 GLU   A CA    
1160 C  C     . GLU   A 161 ? 0.187218 0.185536  0.135277   0.00345052  -0.016397   -0.0133509  161 GLU   A C     
1161 O  O     . GLU   A 161 ? 0.170222 0.189918  0.164704   0.0264027   -0.0291367  -0.0383979  161 GLU   A O     
1162 C  CB    . GLU   A 161 ? 0.211899 0.166968  0.158958   0.0113164   -0.0224976  -0.0174452  161 GLU   A CB    
1163 C  CG    . GLU   A 161 ? 0.228481 0.21164   0.16855    -0.0046647  -0.00674443 -0.0225497  161 GLU   A CG    
1164 C  CD    . GLU   A 161 ? 0.251783 0.223858  0.171733   -0.0265714  -0.0211618  -0.0205921  161 GLU   A CD    
1165 O  OE1   . GLU   A 161 ? 0.237835 0.209529  0.197458   0.00385346  -0.0157805  -0.0382223  161 GLU   A OE1   
1166 O  OE2   . GLU   A 161 ? 0.324964 0.242991  0.184081   -0.0598146  -0.0305298  0.00073506  161 GLU   A OE2   
1167 N  N     . ILE   A 162 ? 0.164836 0.179344  0.119541   0.0123168   -0.0185055  -0.00861383 162 ILE   A N     
1168 C  CA    . ILE   A 162 ? 0.169139 0.178845  0.106744   0.0125881   -0.0190268  0.00789207  162 ILE   A CA    
1169 C  C     . ILE   A 162 ? 0.164683 0.177843  0.108546   0.0055295   -0.0307006  -0.00969146 162 ILE   A C     
1170 O  O     . ILE   A 162 ? 0.149328 0.178954  0.148479   0.00485095  -0.0282187  -0.0261418  162 ILE   A O     
1171 C  CB    . ILE   A 162 ? 0.201385 0.190701  0.0991222  0.012907    -0.0252246  0.0201078   162 ILE   A CB    
1172 C  CG1   . ILE   A 162 ? 0.232479 0.198225  0.11535    -0.00784206 -0.043529   -0.00900158 162 ILE   A CG1   
1173 C  CG2   . ILE   A 162 ? 0.217042 0.190426  0.122044   0.018155    -0.0146162  0.0290743   162 ILE   A CG2   
1174 C  CD1   . ILE   A 162 ? 0.262978 0.244915  0.0656797  -0.00520664 -0.0319484  -0.0139685  162 ILE   A CD1   
1175 N  N     . PRO   A 163 ? 0.168185 0.165958  0.135454   -0.00076749 -0.0272129  -0.00607704 163 PRO   A N     
1176 C  CA    . PRO   A 163 ? 0.174265 0.169004  0.152113   -0.00739717 -0.0313814  0.00883691  163 PRO   A CA    
1177 C  C     . PRO   A 163 ? 0.167892 0.159121  0.137      -0.00097775 -0.0102294  -0.00261822 163 PRO   A C     
1178 O  O     . PRO   A 163 ? 0.178702 0.152047  0.150398   0.00973708  -0.00968472 0.0118539   163 PRO   A O     
1179 C  CB    . PRO   A 163 ? 0.182043 0.177446  0.170967   -0.0162802  -0.0390857  0.0271273   163 PRO   A CB    
1180 C  CG    . PRO   A 163 ? 0.206262 0.158365  0.163919   -0.00933864 -0.0432952  0.0175578   163 PRO   A CG    
1181 C  CD    . PRO   A 163 ? 0.178287 0.16328   0.140499   -0.00489666 -0.0532653  0.00138275  163 PRO   A CD    
1182 N  N     . ALA   A 164 ? 0.169764 0.168919  0.126779   -0.00402129 -0.00517225 -0.0165401  164 ALA   A N     
1183 C  CA    . ALA   A 164 ? 0.167861 0.171958  0.108107   0.00171652  0.017505    -0.00302675 164 ALA   A CA    
1184 C  C     . ALA   A 164 ? 0.180137 0.147903  0.118985   -0.0130413  0.0165866   -0.00713038 164 ALA   A C     
1185 O  O     . ALA   A 164 ? 0.183881 0.130421  0.113574   -0.00980062 0.0102152   -0.00669609 164 ALA   A O     
1186 C  CB    . ALA   A 164 ? 0.180212 0.187954  0.127553   -0.00781529 0.0299997   -0.0212676  164 ALA   A CB    
1187 N  N     . ILE   A 165 ? 0.165062 0.137032  0.0998353  -0.0198576  0.0116732   -0.0155973  165 ILE   A N     
1188 C  CA    . ILE   A 165 ? 0.173763 0.137347  0.114252   -0.0128985  0.00818711  -0.00201983 165 ILE   A CA    
1189 C  C     . ILE   A 165 ? 0.166564 0.135745  0.0916467  -0.01031    -0.00245517 -0.00785946 165 ILE   A C     
1190 O  O     . ILE   A 165 ? 0.172981 0.15785   0.106822   -0.0134806  -0.0159598  0.0155646   165 ILE   A O     
1191 C  CB    . ILE   A 165 ? 0.178269 0.128054  0.140343   -0.0278271  0.0067216   -0.0265467  165 ILE   A CB    
1192 C  CG1   . ILE   A 165 ? 0.18838  0.167955  0.11582    -0.00957412 -0.00255733 -0.0527625  165 ILE   A CG1   
1193 C  CG2   . ILE   A 165 ? 0.175663 0.155912  0.169767   -0.00876567 -0.00769557 -0.0272133  165 ILE   A CG2   
1194 C  CD1   . ILE   A 165 ? 0.200949 0.196115  0.105343   -0.00885092 -0.0101817  -0.0227365  165 ILE   A CD1   
1195 N  N     . VAL   A 166 ? 0.162885 0.151459  0.0826634  -0.00274411 -0.00393994 -0.00410364 166 VAL   A N     
1196 C  CA    . VAL   A 166 ? 0.166451 0.155807  0.0765102  -0.00451002 0.00074844  -0.0113231  166 VAL   A CA    
1197 C  C     . VAL   A 166 ? 0.162535 0.16739   0.0754613  0.00089186  0.0116125   -0.00914206 166 VAL   A C     
1198 O  O     . VAL   A 166 ? 0.160557 0.177403  0.0790902  0.00511445  0.0111429   0.00048396  166 VAL   A O     
1199 C  CB    . VAL   A 166 ? 0.180841 0.142506  0.0694839  0.0008737   0.00028956  0.00614511  166 VAL   A CB    
1200 C  CG1   . VAL   A 166 ? 0.19468  0.146841  0.0782834  -0.00822139 0.00267303  -0.00700996 166 VAL   A CG1   
1201 C  CG2   . VAL   A 166 ? 0.181287 0.142209  0.0632573  -0.00953281 0.00621092  0.00058723  166 VAL   A CG2   
1202 N  N     . GLU   A 167 ? 0.16212  0.151194  0.0875274  -0.0184935  0.0152784   -0.00535062 167 GLU   A N     
1203 C  CA    . GLU   A 167 ? 0.162005 0.157055  0.0821782  -0.00618634 0.00452844  0.00450908  167 GLU   A CA    
1204 C  C     . GLU   A 167 ? 0.176294 0.150775  0.094079   -0.0040233  -0.00516396 -0.0124651  167 GLU   A C     
1205 O  O     . GLU   A 167 ? 0.191217 0.148833  0.120491   0.00024947  -0.0196888  -0.0248058  167 GLU   A O     
1206 C  CB    . GLU   A 167 ? 0.16348  0.167471  0.100843   -0.0188485  0.0148127   0.0122617   167 GLU   A CB    
1207 C  CG    . GLU   A 167 ? 0.185719 0.168468  0.118537   -0.0188948  0.00137073  0.0179679   167 GLU   A CG    
1208 C  CD    . GLU   A 167 ? 0.199716 0.170573  0.136639   -0.0191658  0.00899013  0.0153796   167 GLU   A CD    
1209 O  OE1   . GLU   A 167 ? 0.242528 0.169738  0.115254   -0.015444   0.00155258  -0.00161021 167 GLU   A OE1   
1210 O  OE2   . GLU   A 167 ? 0.226028 0.164554  0.167178   -0.00994058 0.0043522   0.0377744   167 GLU   A OE2   
1211 N  N     . GLN   A 168 ? 0.163387 0.152958  0.0789797  -0.019529   -0.003834   -0.00825244 168 GLN   A N     
1212 C  CA    . GLN   A 168 ? 0.159641 0.158156  0.0788547  -0.00555626 -0.00147872 -0.0191193  168 GLN   A CA    
1213 C  C     . GLN   A 168 ? 0.160479 0.149024  0.0861046  -0.0101205  -0.00287689 -0.00295712 168 GLN   A C     
1214 O  O     . GLN   A 168 ? 0.186067 0.13716   0.081392   -0.0100973  -0.0062896  -0.00655338 168 GLN   A O     
1215 C  CB    . GLN   A 168 ? 0.169075 0.156211  0.0903829  0.00546721  0.00924345  -0.0166296  168 GLN   A CB    
1216 C  CG    . GLN   A 168 ? 0.150103 0.175014  0.133277   0.0169651   0.00254584  -0.0287318  168 GLN   A CG    
1217 C  CD    . GLN   A 168 ? 0.148796 0.183858  0.154248   0.0137056   -0.00371719 -0.0265747  168 GLN   A CD    
1218 O  OE1   . GLN   A 168 ? 0.213295 0.254878  0.233978   0.0238312   0.040108    -0.0372963  168 GLN   A OE1   
1219 N  NE2   . GLN   A 168 ? 0.129492 0.160349  0.0790652  0.0173006   -0.0192164  -0.0176154  168 GLN   A NE2   
1220 N  N     . TYR   A 169 ? 0.14812  0.148751  0.0689845  -0.00951938 -0.00276989 -0.00636847 169 TYR   A N     
1221 C  CA    . TYR   A 169 ? 0.156575 0.140331  0.0744186  -0.00712883 -0.00128411 0.0111309   169 TYR   A CA    
1222 C  C     . TYR   A 169 ? 0.164806 0.152045  0.0828817  -0.00921819 -0.0156104  0.00264659  169 TYR   A C     
1223 O  O     . TYR   A 169 ? 0.167866 0.159327  0.070067   -0.00165188 -0.029325   0.0237116   169 TYR   A O     
1224 C  CB    . TYR   A 169 ? 0.166637 0.137901  0.0514889  -0.00228351 -0.00832265 0.0036738   169 TYR   A CB    
1225 C  CG    . TYR   A 169 ? 0.162839 0.139577  0.0540462  -0.0105369  -0.0133132  0.0143489   169 TYR   A CG    
1226 C  CD1   . TYR   A 169 ? 0.16319  0.145165  0.0641414  -0.00589737 -0.0125553  0.00763191  169 TYR   A CD1   
1227 C  CD2   . TYR   A 169 ? 0.181019 0.144703  0.0595192  -0.0068106  -0.0208144  0.00280724  169 TYR   A CD2   
1228 C  CE1   . TYR   A 169 ? 0.181868 0.136847  0.0694276  0.00067385  -0.0173212  -0.00492743 169 TYR   A CE1   
1229 C  CE2   . TYR   A 169 ? 0.183122 0.161846  0.0693879  -0.0114464  -0.0229644  0.0017765   169 TYR   A CE2   
1230 C  CZ    . TYR   A 169 ? 0.178231 0.147236  0.0549524  -0.00164039 -0.0100092  -0.00584233 169 TYR   A CZ    
1231 O  OH    . TYR   A 169 ? 0.193928 0.15088   0.0626894  0.00012522  -0.00219268 -0.00831579 169 TYR   A OH    
1232 N  N     . ARG   A 170 ? 0.163731 0.14045   0.0882975  -0.0277713  -0.0156142  -0.00381029 170 ARG   A N     
1233 C  CA    . ARG   A 170 ? 0.172304 0.137689  0.0764809  -0.0202432  -0.0252765  -0.00793116 170 ARG   A CA    
1234 C  C     . ARG   A 170 ? 0.193382 0.136074  0.0824067  -0.0125176  -0.0241096  -0.0052639  170 ARG   A C     
1235 O  O     . ARG   A 170 ? 0.194997 0.143777  0.0780332  -0.0022645  -0.0321968  -0.0231981  170 ARG   A O     
1236 C  CB    . ARG   A 170 ? 0.176771 0.126776  0.105319   -0.0306047  -0.0258107  -0.0308271  170 ARG   A CB    
1237 C  CG    . ARG   A 170 ? 0.199674 0.139227  0.0955724  -0.0247417  -0.029174   -0.0452877  170 ARG   A CG    
1238 C  CD    . ARG   A 170 ? 0.202451 0.178553  0.0917566  -0.0251717  -0.0329839  -0.0341798  170 ARG   A CD    
1239 N  NE    . ARG   A 170 ? 0.20785  0.188234  0.123169   -0.0154136  -0.0255155  -0.0164811  170 ARG   A NE    
1240 C  CZ    . ARG   A 170 ? 0.209492 0.165276  0.149296   -0.00522515 -0.0257335  -0.0143494  170 ARG   A CZ    
1241 N  NH1   . ARG   A 170 ? 0.223343 0.205876  0.158362   0.00854129  -0.0259138  -0.0127935  170 ARG   A NH1   
1242 N  NH2   . ARG   A 170 ? 0.221698 0.16142   0.14735    0.00060634  -0.0288281  -0.0143008  170 ARG   A NH2   
1243 N  N     . GLN   A 171 ? 0.173046 0.142392  0.121071   -0.0109922  -0.0124873  0.00255257  171 GLN   A N     
1244 C  CA    . GLN   A 171 ? 0.151669 0.166396  0.124039   0.00306088  -0.0207247  0.00878482  171 GLN   A CA    
1245 C  C     . GLN   A 171 ? 0.152967 0.140386  0.11487    -0.0119777  -0.0215575  0.0101522   171 GLN   A C     
1246 O  O     . GLN   A 171 ? 0.162934 0.134195  0.135259   -0.00555197 -0.0163856  0.0147528   171 GLN   A O     
1247 C  CB    . GLN   A 171 ? 0.175531 0.174744  0.103901   0.00739401  -0.0141342  -0.00297613 171 GLN   A CB    
1248 C  CG    . GLN   A 171 ? 0.174401 0.209411  0.154277   0.0170932   -0.0188478  -0.0101236  171 GLN   A CG    
1249 C  CD    . GLN   A 171 ? 0.207997 0.273868  0.184084   0.0232788   -0.0178964  -0.0363823  171 GLN   A CD    
1250 O  OE1   . GLN   A 171 ? 0.28793  0.40766   0.219244   0.0665357   -0.0177808  -0.0847385  171 GLN   A OE1   
1251 N  NE2   . GLN   A 171 ? 0.193913 0.249731  0.172566   0.0450821   -0.0113529  0.0187175   171 GLN   A NE2   
1252 N  N     . GLY   A 172 ? 0.147994 0.142233  0.0907085  -0.0186915  -0.00944076 0.00521436  172 GLY   A N     
1253 C  CA    . GLY   A 172 ? 0.1506   0.140598  0.0856451  -0.0106631  -0.0162433  -0.00456662 172 GLY   A CA    
1254 C  C     . GLY   A 172 ? 0.167087 0.128268  0.0569139  -0.00901248 -0.0240818  -0.00344712 172 GLY   A C     
1255 O  O     . GLY   A 172 ? 0.187092 0.124215  0.0804781  -0.00597899 -0.0154442  0.0203442   172 GLY   A O     
1256 N  N     . ALA   A 173 ? 0.173606 0.126373  0.0479106  -0.0200175  -0.00597462 -0.00057748 173 ALA   A N     
1257 C  CA    . ALA   A 173 ? 0.151497 0.129793  0.0654745  -0.0113663  -0.0202832  0.00234155  173 ALA   A CA    
1258 C  C     . ALA   A 173 ? 0.158175 0.143649  0.0872584  -0.0183624  -0.0142972  -0.00224869 173 ALA   A C     
1259 O  O     . ALA   A 173 ? 0.148396 0.152852  0.08895    -0.0179817  -0.0247315  0.0004044   173 ALA   A O     
1260 C  CB    . ALA   A 173 ? 0.159824 0.146869  0.0673631  -0.00507697 -0.0236276  0.0139175   173 ALA   A CB    
1261 N  N     . ALA   A 174 ? 0.15673  0.136614  0.0940024  -0.0283082  -0.013833   -0.0100287  174 ALA   A N     
1262 C  CA    . ALA   A 174 ? 0.143519 0.132323  0.0987463  -0.0213877  -0.0191963  -0.00146821 174 ALA   A CA    
1263 C  C     . ALA   A 174 ? 0.152708 0.117089  0.10416    -0.00739657 -0.0217653  -0.00126999 174 ALA   A C     
1264 O  O     . ALA   A 174 ? 0.166954 0.125656  0.105454   -0.00154781 -0.0275643  0.00382204  174 ALA   A O     
1265 C  CB    . ALA   A 174 ? 0.142141 0.145297  0.127743   -0.0133842  -0.0222913  -0.00589894 174 ALA   A CB    
1266 N  N     . ASN   A 175 ? 0.136827 0.129439  0.104022   -0.0165913  -0.00608004 -0.0026007  175 ASN   A N     
1267 C  CA    . ASN   A 175 ? 0.139741 0.124535  0.0987991  -0.00920288 -0.00237438 -0.00055015 175 ASN   A CA    
1268 C  C     . ASN   A 175 ? 0.15483  0.123323  0.105566   -0.0128794  0.0027661   -0.00032115 175 ASN   A C     
1269 O  O     . ASN   A 175 ? 0.172646 0.149057  0.0904688  -0.00800904 0.00011944  0.00488127  175 ASN   A O     
1270 C  CB    . ASN   A 175 ? 0.153499 0.128358  0.136131   0.0037399   -0.00419557 -0.00539544 175 ASN   A CB    
1271 C  CG    . ASN   A 175 ? 0.157889 0.123695  0.135386   -0.00584564 0.00724322  -0.0150106  175 ASN   A CG    
1272 O  OD1   . ASN   A 175 ? 0.171245 0.145959  0.132141   -0.0174664  0.00583077  0.00814459  175 ASN   A OD1   
1273 N  ND2   . ASN   A 175 ? 0.176341 0.125441  0.162338   0.00498111  0.00630982  -0.0171496  175 ASN   A ND2   
1274 N  N     . ALA   A 176 ? 0.150943 0.127444  0.0891145  -0.00881138 0.0143951   0.00233364  176 ALA   A N     
1275 C  CA    . ALA   A 176 ? 0.163344 0.116232  0.103858   -0.00313014 0.0137348   0.0080018   176 ALA   A CA    
1276 C  C     . ALA   A 176 ? 0.153298 0.12482   0.0964572  -0.00443368 0.00428681  0.0026377   176 ALA   A C     
1277 O  O     . ALA   A 176 ? 0.129202 0.129858  0.112921   -0.0167442  0.00230059  0.00914624  176 ALA   A O     
1278 C  CB    . ALA   A 176 ? 0.176497 0.135909  0.1049     0.00243662  0.0227679   0.0211337   176 ALA   A CB    
1279 N  N     . LEU   A 177 ? 0.170048 0.125341  0.0910422  -0.0082326  -0.00331099 -0.0148772  177 LEU   A N     
1280 C  CA    . LEU   A 177 ? 0.160997 0.122376  0.090993   -0.00046988 -0.015519   -0.00615206 177 LEU   A CA    
1281 C  C     . LEU   A 177 ? 0.164033 0.135541  0.11115    -0.00277882 -0.00724596 0.00777867  177 LEU   A C     
1282 O  O     . LEU   A 177 ? 0.170509 0.134203  0.116904   -0.00158325 -0.0200187  0.00696743  177 LEU   A O     
1283 C  CB    . LEU   A 177 ? 0.159132 0.150473  0.0926869  0.00159364  -0.0185573  -0.0270499  177 LEU   A CB    
1284 C  CG    . LEU   A 177 ? 0.143304 0.168669  0.0929084  0.00245705  -0.029021   -0.0415665  177 LEU   A CG    
1285 C  CD1   . LEU   A 177 ? 0.154535 0.194473  0.139441   0.00479519  -0.00771371 -0.0283699  177 LEU   A CD1   
1286 C  CD2   . LEU   A 177 ? 0.140554 0.18726   0.0895299  -0.010543   -0.0309928  -0.0282738  177 LEU   A CD2   
1287 N  N     . ALA   A 178 ? 0.178678 0.144758  0.106951   -0.0102747  -0.00523732 0.0171311   178 ALA   A N     
1288 C  CA    . ALA   A 178 ? 0.14488  0.153722  0.100859   -0.0164968  0.00065383  0.0151313   178 ALA   A CA    
1289 C  C     . ALA   A 178 ? 0.150989 0.143142  0.112596   -0.0161395  -0.00748163 0.00727707  178 ALA   A C     
1290 O  O     . ALA   A 178 ? 0.163609 0.155334  0.114253   -0.0145045  -0.0228801  0.00836592  178 ALA   A O     
1291 C  CB    . ALA   A 178 ? 0.13659  0.130669  0.119343   -0.0184156  0.00614129  0.0196971   178 ALA   A CB    
1292 N  N     . ALA   A 179 ? 0.14384  0.1455    0.110504   -0.0175623  -0.0165715  -0.00054654 179 ALA   A N     
1293 C  CA    . ALA   A 179 ? 0.165933 0.149238  0.101798   -0.0062382  -0.0216874  -0.00098626 179 ALA   A CA    
1294 C  C     . ALA   A 179 ? 0.169363 0.157941  0.122937   -0.00818934 -0.00780397 0.00086305  179 ALA   A C     
1295 O  O     . ALA   A 179 ? 0.168372 0.184356  0.169364   0.00262761  -0.0147332  0.00716814  179 ALA   A O     
1296 C  CB    . ALA   A 179 ? 0.182652 0.158058  0.0654317  -0.0184348  -0.0160507  -0.00727052 179 ALA   A CB    
1297 N  N     . GLY   A 180 ? 0.161829 0.132523  0.10509    0.00013106  -0.00029398 0.0094072   180 GLY   A N     
1298 C  CA    . GLY   A 180 ? 0.177613 0.117581  0.121434   0.00169135  0.00729858  0.00718563  180 GLY   A CA    
1299 C  C     . GLY   A 180 ? 0.165445 0.124659  0.117444   0.0101355   0.00717416  0.0109399   180 GLY   A C     
1300 O  O     . GLY   A 180 ? 0.18189  0.131592  0.132337   0.0209776   0.0138428   0.0249527   180 GLY   A O     
1301 N  N     . PHE   A 181 ? 0.158947 0.120983  0.114237   -0.00134022 0.00384041  0.0196525   181 PHE   A N     
1302 C  CA    . PHE   A 181 ? 0.16719  0.128685  0.0982431  0.00643989  0.00737827  0.0124849   181 PHE   A CA    
1303 C  C     . PHE   A 181 ? 0.169198 0.137767  0.116643   -0.00091288 0.00118191  -0.0119225  181 PHE   A C     
1304 O  O     . PHE   A 181 ? 0.193618 0.167383  0.130752   -0.0147091  -0.00870481 -0.0106901  181 PHE   A O     
1305 C  CB    . PHE   A 181 ? 0.177219 0.130875  0.0986695  0.0102202   -0.0168681  0.00855537  181 PHE   A CB    
1306 C  CG    . PHE   A 181 ? 0.163838 0.137139  0.0793925  0.00380697  -0.0251535  0.018608    181 PHE   A CG    
1307 C  CD1   . PHE   A 181 ? 0.171926 0.1452    0.0865899  -0.00633484 -0.0385839  0.0186639   181 PHE   A CD1   
1308 C  CD2   . PHE   A 181 ? 0.172704 0.14503   0.074957   0.0135965   -0.0256066  0.0067156   181 PHE   A CD2   
1309 C  CE1   . PHE   A 181 ? 0.17306  0.151584  0.0875261  0.0133088   -0.0194813  0.00267548  181 PHE   A CE1   
1310 C  CE2   . PHE   A 181 ? 0.166215 0.153631  0.0553     0.00537881  -0.0312658  0.0155264   181 PHE   A CE2   
1311 C  CZ    . PHE   A 181 ? 0.17205  0.159749  0.0769871  0.0125274   -0.0265052  0.0270557   181 PHE   A CZ    
1312 N  N     . ASP   A 182 ? 0.167679 0.132243  0.0949639  0.0110501   0.0132287   -0.0171714  182 ASP   A N     
1313 C  CA    . ASP   A 182 ? 0.165502 0.124969  0.0917241  0.0178886   -0.00681964 -0.0265251  182 ASP   A CA    
1314 C  C     . ASP   A 182 ? 0.154956 0.117799  0.0850598  0.0139106   -0.0092741  -0.0305573  182 ASP   A C     
1315 O  O     . ASP   A 182 ? 0.185528 0.132141  0.0832158  0.00842195  -0.0136015  -0.0293915  182 ASP   A O     
1316 C  CB    . ASP   A 182 ? 0.177047 0.129463  0.127951   0.00591213  -0.0163545  -0.0143974  182 ASP   A CB    
1317 C  CG    . ASP   A 182 ? 0.194662 0.13374   0.126654   0.016029    -0.0304743  -0.0242071  182 ASP   A CG    
1318 O  OD1   . ASP   A 182 ? 0.251037 0.14206   0.193476   0.0211805   -0.0465497  0.0117422   182 ASP   A OD1   
1319 O  OD2   . ASP   A 182 ? 0.199595 0.165792  0.106662   0.00062027  -0.0235249  -0.0194292  182 ASP   A OD2   
1320 N  N     . GLY   A 183 ? 0.16094  0.111668  0.103028   0.0117031   -0.0160313  -0.00758928 183 GLY   A N     
1321 C  CA    . GLY   A 183 ? 0.172461 0.124768  0.105254   0.015327    -0.019145   -0.0101736  183 GLY   A CA    
1322 C  C     . GLY   A 183 ? 0.173192 0.128054  0.0906895  0.00472588  -0.0117153  -0.0150101  183 GLY   A C     
1323 O  O     . GLY   A 183 ? 0.160811 0.13017   0.0823632  0.00575621  -0.0230165  -0.0119948  183 GLY   A O     
1324 N  N     . VAL   A 184 ? 0.161453 0.13293   0.0878343  0.00112439  -0.0154369  -0.011049   184 VAL   A N     
1325 C  CA    . VAL   A 184 ? 0.161858 0.13162   0.0904058  0.00134845  -0.0160742  0.00379194  184 VAL   A CA    
1326 C  C     . VAL   A 184 ? 0.164244 0.128122  0.0849696  0.00812868  -0.0140871  0.0017403   184 VAL   A C     
1327 O  O     . VAL   A 184 ? 0.183313 0.139937  0.082805   0.0111035   -0.0105205  -0.00198611 184 VAL   A O     
1328 C  CB    . VAL   A 184 ? 0.15779  0.138708  0.0692244  -0.00913072 -0.00059387 0.00291215  184 VAL   A CB    
1329 C  CG1   . VAL   A 184 ? 0.171948 0.139183  0.0909319  -0.0173557  0.011876    0.00654224  184 VAL   A CG1   
1330 C  CG2   . VAL   A 184 ? 0.155311 0.152831  0.0852759  -0.0162179  -0.0151335  -0.00182883 184 VAL   A CG2   
1331 N  N     . GLU   A 185 ? 0.1682   0.129297  0.0986973  0.011036    -0.0221429  0.00502506  185 GLU   A N     
1332 C  CA    . GLU   A 185 ? 0.138634 0.142207  0.0750268  0.0112368   -0.0214437  9.5e-05     185 GLU   A CA    
1333 C  C     . GLU   A 185 ? 0.148857 0.139138  0.0583844  0.0148618   -0.0129874  -0.011367   185 GLU   A C     
1334 O  O     . GLU   A 185 ? 0.167381 0.158933  0.0558411  0.00428026  -0.0103443  -0.0211232  185 GLU   A O     
1335 C  CB    . GLU   A 185 ? 0.141243 0.159059  0.0990394  -0.00674635 -0.0158069  0.00945353  185 GLU   A CB    
1336 C  CG    . GLU   A 185 ? 0.160277 0.174358  0.0750717  -0.0076446  -0.00551356 0.00616093  185 GLU   A CG    
1337 C  CD    . GLU   A 185 ? 0.168557 0.174786  0.0838506  -0.00872519 0.00038194  0.00096572  185 GLU   A CD    
1338 O  OE1   . GLU   A 185 ? 0.188526 0.179866  0.0551306  -0.0201712  -0.011402   -0.00114029 185 GLU   A OE1   
1339 O  OE2   . GLU   A 185 ? 0.156823 0.205962  0.0817835  -0.0007809  0.00603886  -0.00660107 185 GLU   A OE2   
1340 N  N     . ILE   A 186 ? 0.143738 0.128585  0.0895219  0.0129155   -0.0258349  0.00029434  186 ILE   A N     
1341 C  CA    . ILE   A 186 ? 0.156575 0.128347  0.0740996  0.0125603   -0.0214434  -0.00769614 186 ILE   A CA    
1342 C  C     . ILE   A 186 ? 0.141414 0.149363  0.0763965  0.00273813  -0.00459475 -0.022732   186 ILE   A C     
1343 O  O     . ILE   A 186 ? 0.154127 0.137039  0.0987489  -0.00586513 0.00544867  -0.00796281 186 ILE   A O     
1344 C  CB    . ILE   A 186 ? 0.181598 0.12707   0.0717714  0.0178939   -0.0328809  -0.00954732 186 ILE   A CB    
1345 C  CG1   . ILE   A 186 ? 0.191333 0.134099  0.0480907  0.0152274   -0.0344786  -0.00798697 186 ILE   A CG1   
1346 C  CG2   . ILE   A 186 ? 0.188038 0.138931  0.0810478  0.0285563   -0.030311   0.00060564  186 ILE   A CG2   
1347 C  CD1   . ILE   A 186 ? 0.210964 0.153308  0.0386435  0.0236922   -0.0361614  0.00877599  186 ILE   A CD1   
1348 N  N     . HIS   A 187 ? 0.138254 0.145712  0.0637827  -0.00212811 -0.00414775 -0.0200648  187 HIS   A N     
1349 C  CA    . HIS   A 187 ? 0.15243  0.137897  0.0479895  -0.00503342 0.00888048  -0.00947821 187 HIS   A CA    
1350 C  C     . HIS   A 187 ? 0.156644 0.148693  0.0700505  0.00447597  0.0144402   0.00030484  187 HIS   A C     
1351 O  O     . HIS   A 187 ? 0.166235 0.175245  0.0801032  0.013515    0.00782145  0.00033503  187 HIS   A O     
1352 C  CB    . HIS   A 187 ? 0.171487 0.128485  0.0417329  -0.0144047  0.00194072  -0.00023039 187 HIS   A CB    
1353 C  CG    . HIS   A 187 ? 0.171722 0.125029  0.0790402  -0.00704416 0.00140759  0.00311546  187 HIS   A CG    
1354 N  ND1   . HIS   A 187 ? 0.187115 0.129957  0.086378   -0.00861521 0.00856227  -0.00328409 187 HIS   A ND1   
1355 C  CD2   . HIS   A 187 ? 0.16317  0.119528  0.0805775  -0.00357858 0.00909387  -0.00448817 187 HIS   A CD2   
1356 C  CE1   . HIS   A 187 ? 0.198514 0.122183  0.087026   -0.0133826  -0.0083079  0.0137154   187 HIS   A CE1   
1357 N  NE2   . HIS   A 187 ? 0.175857 0.113115  0.0779152  -0.0001164  0.00153693  0.0076361   187 HIS   A NE2   
1358 N  N     . ALA   A 188 ? 0.153147 0.13142   0.0665568  -0.00373429 0.0136696   -0.00364165 188 ALA   A N     
1359 C  CA    . ALA   A 188 ? 0.160462 0.134856  0.0737637  -0.0134061  -0.00637389 -0.00284799 188 ALA   A CA    
1360 C  C     . ALA   A 188 ? 0.1498   0.137877  0.0988665  -0.00825298 -0.0017289  -0.00216544 188 ALA   A C     
1361 O  O     . ALA   A 188 ? 0.155441 0.153629  0.0902623  -9.565e-05  0.00879298  -0.00592073 188 ALA   A O     
1362 C  CB    . ALA   A 188 ? 0.176618 0.121394  0.0631013  0.00658836  0.010435    -0.00738303 188 ALA   A CB    
1363 N  N     . ALA   A 189 ? 0.133212 0.135251  0.0902504  -0.0112229  0.00345839  -0.0176138  189 ALA   A N     
1364 C  CA    . ALA   A 189 ? 0.133196 0.130636  0.111948   -0.00373361 -0.00164517 -0.00676502 189 ALA   A CA    
1365 C  C     . ALA   A 189 ? 0.140788 0.129824  0.0902856  -0.00650927 -0.0127741  0.00421135  189 ALA   A C     
1366 O  O     . ALA   A 189 ? 0.16506  0.121868  0.0821648  -0.0109811  -0.00851023 0.00621105  189 ALA   A O     
1367 C  CB    . ALA   A 189 ? 0.123866 0.140535  0.103209   9.323e-05   -0.00135284 0.00720178  189 ALA   A CB    
1368 N  N     . ASN   A 190 ? 0.156356 0.13492   0.114141   -0.00874462 -0.0171911  0.0118786   190 ASN   A N     
1369 C  CA    . ASN   A 190 ? 0.154719 0.139144  0.121919   0.00872657  -0.00783835 0.00248468  190 ASN   A CA    
1370 C  C     . ASN   A 190 ? 0.150028 0.13634   0.12299    0.00550162  -0.00504376 0.00539253  190 ASN   A C     
1371 O  O     . ASN   A 190 ? 0.183762 0.146414  0.121441   0.00031524  -0.0168195  -0.0139997  190 ASN   A O     
1372 C  CB    . ASN   A 190 ? 0.150744 0.130802  0.141102   0.0151088   -0.00481318 0.0112903   190 ASN   A CB    
1373 C  CG    . ASN   A 190 ? 0.139471 0.166241  0.15782    -0.00161082 0.00408694  -0.012362   190 ASN   A CG    
1374 O  OD1   . ASN   A 190 ? 0.152192 0.185143  0.175222   0.00418396  -0.00915785 -0.00608698 190 ASN   A OD1   
1375 N  ND2   . ASN   A 190 ? 0.16923  0.178918  0.149454   -0.00842404 -0.00694563 -0.0248599  190 ASN   A ND2   
1376 N  N     . GLY   A 191 ? 0.138232 0.119381  0.102846   0.0116688   0.00581248  0.0173845   191 GLY   A N     
1377 C  CA    . GLY   A 191 ? 0.148472 0.126272  0.113373   0.0151639   0.00477511  0.00721453  191 GLY   A CA    
1378 C  C     . GLY   A 191 ? 0.147036 0.129596  0.0980011  0.0226601   -0.0023477  0.00486941  191 GLY   A C     
1379 O  O     . GLY   A 191 ? 0.154087 0.127247  0.0926278  0.0258647   -0.0101638  -0.00961283 191 GLY   A O     
1380 N  N     . TYR   A 192 ? 0.163598 0.136378  0.104118   0.0104414   -0.0123484  0.0203851   192 TYR   A N     
1381 C  CA    . TYR   A 192 ? 0.14999  0.116898  0.0899969  0.00936903  -0.0109539  0.0160612   192 TYR   A CA    
1382 C  C     . TYR   A 192 ? 0.144318 0.117884  0.0971382  0.0133572   -0.00898457 0.00456642  192 TYR   A C     
1383 O  O     . TYR   A 192 ? 0.183101 0.150766  0.0900896  -0.00307185 -0.0188374  0.00483194  192 TYR   A O     
1384 C  CB    . TYR   A 192 ? 0.14924  0.129483  0.0871972  0.0180399   -0.0131207  0.0216119   192 TYR   A CB    
1385 C  CG    . TYR   A 192 ? 0.148017 0.157791  0.104285   -5.639e-05  -0.00676333 0.0122213   192 TYR   A CG    
1386 C  CD1   . TYR   A 192 ? 0.150142 0.144897  0.0991444  -0.00792537 -0.0167554  0.00444609  192 TYR   A CD1   
1387 C  CD2   . TYR   A 192 ? 0.147681 0.152472  0.106023   0.00040349  -0.00498528 0.0137473   192 TYR   A CD2   
1388 C  CE1   . TYR   A 192 ? 0.136309 0.16208   0.131879   -0.0245073  -0.0242067  0.0185729   192 TYR   A CE1   
1389 C  CE2   . TYR   A 192 ? 0.162232 0.152998  0.0958603  -0.00050304 -0.0129362  0.0233407   192 TYR   A CE2   
1390 C  CZ    . TYR   A 192 ? 0.1436   0.173511  0.105561   -0.00238338 -0.0122765  0.0140558   192 TYR   A CZ    
1391 O  OH    . TYR   A 192 ? 0.14375  0.220132  0.100773   -0.0004389  -0.0188012  0.021075    192 TYR   A OH    
1392 N  N     . LEU   A 193 ? 0.134214 0.136075  0.0930996  0.011107    -0.00929109 -0.0126931  193 LEU   A N     
1393 C  CA    . LEU   A 193 ? 0.126869 0.137067  0.0784778  0.010007    -0.00012418 -0.00805608 193 LEU   A CA    
1394 C  C     . LEU   A 193 ? 0.162739 0.134738  0.0796852  0.0176503   -0.0071484  -0.00705363 193 LEU   A C     
1395 O  O     . LEU   A 193 ? 0.157347 0.131558  0.0675204  0.00994023  0.0034443   -0.0111736  193 LEU   A O     
1396 C  CB    . LEU   A 193 ? 0.109191 0.154109  0.0935571  0.010554    0.00198476  0.00130989  193 LEU   A CB    
1397 C  CG    . LEU   A 193 ? 0.102214 0.154478  0.109702   0.0148004   0.00865817  0.0122072   193 LEU   A CG    
1398 C  CD1   . LEU   A 193 ? 0.104697 0.155455  0.10903    0.0294023   0.00853775  0.0290322   193 LEU   A CD1   
1399 C  CD2   . LEU   A 193 ? 0.138117 0.165582  0.136283   -0.00880371 0.0030103   0.020168    193 LEU   A CD2   
1400 N  N     . ILE   A 194 ? 0.173982 0.152362  0.0543884  0.018509    0.00747959  -0.011838   194 ILE   A N     
1401 C  CA    . ILE   A 194 ? 0.188936 0.1364    0.0482832  0.0152295   -0.00555467 0.00298289  194 ILE   A CA    
1402 C  C     . ILE   A 194 ? 0.176041 0.156002  0.0581928  0.00939242  -0.00923945 0.0102336   194 ILE   A C     
1403 O  O     . ILE   A 194 ? 0.191949 0.148958  0.042957   0.0145248   -0.0046693  0.0109057   194 ILE   A O     
1404 C  CB    . ILE   A 194 ? 0.195691 0.135546  0.0275556  0.0130144   0.00274008  -0.0024985  194 ILE   A CB    
1405 C  CG1   . ILE   A 194 ? 0.191032 0.124006  0.050999   0.0180778   0.00913711  0.00766267  194 ILE   A CG1   
1406 C  CG2   . ILE   A 194 ? 0.205805 0.144162  0.0237696  0.00073799  -0.0084766  -0.0108151  194 ILE   A CG2   
1407 C  CD1   . ILE   A 194 ? 0.203015 0.130212  0.067033   0.0191498   -0.0017529  -0.0108716  194 ILE   A CD1   
1408 N  N     . ASP   A 195 ? 0.170315 0.145277  0.0790901  0.0104763   -0.00700812 0.00958477  195 ASP   A N     
1409 C  CA    . ASP   A 195 ? 0.153592 0.147624  0.089633   0.0137582   -0.0052527  0.0178237   195 ASP   A CA    
1410 C  C     . ASP   A 195 ? 0.176604 0.133985  0.0895265  0.0104194   -0.00279659 0.00886006  195 ASP   A C     
1411 O  O     . ASP   A 195 ? 0.197136 0.140631  0.0842917  0.0174286   0.00169549  0.0110969   195 ASP   A O     
1412 C  CB    . ASP   A 195 ? 0.146382 0.146489  0.0965984  0.00926755  -0.018508   0.0168054   195 ASP   A CB    
1413 C  CG    . ASP   A 195 ? 0.146052 0.160282  0.124012   0.0030033   -0.0210991  0.0110608   195 ASP   A CG    
1414 O  OD1   . ASP   A 195 ? 0.158573 0.145073  0.129242   0.0106645   -0.0148955  0.0174656   195 ASP   A OD1   
1415 O  OD2   . ASP   A 195 ? 0.164945 0.149602  0.117206   0.00340865  -0.0263856  0.00354084  195 ASP   A OD2   
1416 N  N     . GLN   A 196 ? 0.165193 0.143922  0.111719   0.00336504  -0.00034174 -0.00987093 196 GLN   A N     
1417 C  CA    . GLN   A 196 ? 0.171426 0.140841  0.0617775  0.00517995  -0.004795   -0.0112212  196 GLN   A CA    
1418 C  C     . GLN   A 196 ? 0.175649 0.140777  0.0741455  0.00398457  -0.0158748  -0.00453345 196 GLN   A C     
1419 O  O     . GLN   A 196 ? 0.188447 0.153161  0.0656553  -0.00036467 -0.00854005 0.00769741  196 GLN   A O     
1420 C  CB    . GLN   A 196 ? 0.193075 0.150002  0.0509004  0.002393    -0.00424379 -0.0182884  196 GLN   A CB    
1421 C  CG    . GLN   A 196 ? 0.155069 0.161536  0.0738666  -0.00395928 -0.0124801  -0.0111474  196 GLN   A CG    
1422 C  CD    . GLN   A 196 ? 0.160852 0.164839  0.0762427  -0.00239291 -0.00640476 -0.016003   196 GLN   A CD    
1423 O  OE1   . GLN   A 196 ? 0.173408 0.178273  0.101285   -0.00134369 -0.0116905  -0.00553015 196 GLN   A OE1   
1424 N  NE2   . GLN   A 196 ? 0.150615 0.164641  0.075487   -0.0079236  -0.0133713  -0.0122217  196 GLN   A NE2   
1425 N  N     . PHE   A 197 ? 0.166346 0.141063  0.0667097  0.011099    -0.0154495  -0.00483243 197 PHE   A N     
1426 C  CA    . PHE   A 197 ? 0.157978 0.148785  0.0788584  0.00210836  -0.0231813  -0.00167546 197 PHE   A CA    
1427 C  C     . PHE   A 197 ? 0.169398 0.167494  0.083597   0.00413315  -0.0180322  0.00941112  197 PHE   A C     
1428 O  O     . PHE   A 197 ? 0.173699 0.190506  0.0834972  0.0149626   -0.020426   0.0116477   197 PHE   A O     
1429 C  CB    . PHE   A 197 ? 0.177869 0.159812  0.0670811  -0.0119459  -0.00603916 -0.0077637  197 PHE   A CB    
1430 C  CG    . PHE   A 197 ? 0.175473 0.150951  0.0895399  0.00267526  -0.0171045  -0.00504422 197 PHE   A CG    
1431 C  CD1   . PHE   A 197 ? 0.186528 0.145601  0.0870508  0.00486332  -0.0139425  -0.0112123  197 PHE   A CD1   
1432 C  CD2   . PHE   A 197 ? 0.166654 0.163311  0.0961437  0.00151935  -0.022069   -0.0232984  197 PHE   A CD2   
1433 C  CE1   . PHE   A 197 ? 0.179052 0.171913  0.0819747  0.00744681  -0.0192943  0.0100582   197 PHE   A CE1   
1434 C  CE2   . PHE   A 197 ? 0.18411  0.152773  0.0818021  0.00979431  -0.00270148 -0.00264406 197 PHE   A CE2   
1435 C  CZ    . PHE   A 197 ? 0.18312  0.172265  0.0811845  0.0107473   -0.0183596  -0.00607    197 PHE   A CZ    
1436 N  N     A LEU   A 198 ? 0.173024 0.15878   0.0770134  0.00825894  0.00014958  0.00406059  198 LEU   A N     
1437 N  N     B LEU   A 198 ? 0.17472  0.169934  0.0782149  0.00599428  0.00102719  0.00626017  198 LEU   A N     
1438 C  CA    A LEU   A 198 ? 0.171397 0.170112  0.0719418  0.00803509  0.00111101  0.00126768  198 LEU   A CA    
1439 C  CA    B LEU   A 198 ? 0.180087 0.189712  0.0730232  0.00011102  0.00307855  0.0051574   198 LEU   A CA    
1440 C  C     A LEU   A 198 ? 0.187328 0.189618  0.0757673  0.00257537  0.00611245  0.00855143  198 LEU   A C     
1441 C  C     B LEU   A 198 ? 0.191536 0.205325  0.0642553  -0.00213458 0.0110809   0.0100839   198 LEU   A C     
1442 O  O     A LEU   A 198 ? 0.194968 0.186716  0.0697216  0.00547058  0.00826626  0.0155947   198 LEU   A O     
1443 O  O     B LEU   A 198 ? 0.191239 0.208594  0.0540201  0.00069146  0.01305     0.00822791  198 LEU   A O     
1444 C  CB    A LEU   A 198 ? 0.168466 0.170383  0.0695958  0.00696554  -3.517e-05  -0.00210727 198 LEU   A CB    
1445 C  CB    B LEU   A 198 ? 0.186926 0.20741   0.0854449  -0.00065094 -0.00242444 0.00770678  198 LEU   A CB    
1446 C  CG    A LEU   A 198 ? 0.168116 0.166909  0.0706629  0.0157471   -0.00013579 -0.0135117  198 LEU   A CG    
1447 C  CG    B LEU   A 198 ? 0.182952 0.225531  0.100247   -0.00814686 0.00074531  -0.00367798 198 LEU   A CG    
1448 C  CD1   A LEU   A 198 ? 0.155702 0.167145  0.0678232  0.00499108  0.00567714  -0.018026   198 LEU   A CD1   
1449 C  CD1   B LEU   A 198 ? 0.186435 0.244956  0.101292   -0.001762   -0.00137955 0.00616936  198 LEU   A CD1   
1450 C  CD2   A LEU   A 198 ? 0.17779  0.150929  0.0852725  0.00405768  -0.00201129 -0.0171207  198 LEU   A CD2   
1451 C  CD2   B LEU   A 198 ? 0.200685 0.234393  0.125775   -0.00520492 0.00630648  -0.0100467  198 LEU   A CD2   
1452 N  N     . ARG   A 199 ? 0.182248 0.189997  0.0805271  -0.00532167 0.00126229  0.00631492  199 ARG   A N     
1453 C  CA    . ARG   A 199 ? 0.198726 0.171702  0.0939431  0.00377433  -0.00946414 0.0213997   199 ARG   A CA    
1454 C  C     . ARG   A 199 ? 0.208844 0.169955  0.0969229  0.00580297  -0.0136765  0.0360185   199 ARG   A C     
1455 O  O     . ARG   A 199 ? 0.206494 0.184396  0.134062   0.00215856  -0.00816453 0.0209635   199 ARG   A O     
1456 C  CB    . ARG   A 199 ? 0.179048 0.163747  0.106981   0.00975754  -0.0173909  0.0274345   199 ARG   A CB    
1457 C  CG    . ARG   A 199 ? 0.148687 0.173417  0.0810159  0.0122458   -0.00803315 0.00497613  199 ARG   A CG    
1458 C  CD    . ARG   A 199 ? 0.142046 0.190143  0.123393   0.00692971  -0.00113722 0.025561    199 ARG   A CD    
1459 N  NE    . ARG   A 199 ? 0.160165 0.181688  0.128757   0.00393352  -0.00334684 0.0337546   199 ARG   A NE    
1460 C  CZ    . ARG   A 199 ? 0.165272 0.177429  0.136318   -0.00584875 -0.00074589 0.0379976   199 ARG   A CZ    
1461 N  NH1   . ARG   A 199 ? 0.189169 0.173454  0.138672   -0.00767512 0.00226559  0.0410329   199 ARG   A NH1   
1462 N  NH2   . ARG   A 199 ? 0.183368 0.179815  0.120939   0.0015817   -0.00362736 0.0311874   199 ARG   A NH2   
1463 N  N     . ASP   A 200 ? 0.22811  0.169343  0.104319   0.0260571   -0.0389502  0.0593931   200 ASP   A N     
1464 C  CA    . ASP   A 200 ? 0.242007 0.188962  0.10807    0.0263137   -0.0115449  0.0568625   200 ASP   A CA    
1465 C  C     . ASP   A 200 ? 0.255816 0.197249  0.138568   0.0168957   -0.0211146  0.0375717   200 ASP   A C     
1466 O  O     . ASP   A 200 ? 0.276168 0.1884    0.152136   0.0269102   -0.0208545  0.031984    200 ASP   A O     
1467 C  CB    . ASP   A 200 ? 0.24719  0.234197  0.11109    0.0124479   -0.0264257  0.0803033   200 ASP   A CB    
1468 C  CG    . ASP   A 200 ? 0.276515 0.248454  0.115619   0.0206886   -0.0175638  0.100222    200 ASP   A CG    
1469 O  OD1   . ASP   A 200 ? 0.270382 0.264952  0.129494   -0.00524669 0.00329206  0.0711989   200 ASP   A OD1   
1470 O  OD2   . ASP   A 200 ? 0.332042 0.309567  0.121035   0.00700937  0.00513526  0.11242     200 ASP   A OD2   
1471 N  N     . GLY   A 201 ? 0.249011 0.164091  0.149481   0.0147879   -0.0223485  0.0363545   201 GLY   A N     
1472 C  CA    . GLY   A 201 ? 0.232542 0.160601  0.137148   0.0251114   0.00742404  0.0174762   201 GLY   A CA    
1473 C  C     . GLY   A 201 ? 0.221109 0.132588  0.13866    0.0268577   0.00274632  0.00335416  201 GLY   A C     
1474 O  O     . GLY   A 201 ? 0.243261 0.132944  0.148232   0.0247627   0.0195893   -0.00304457 201 GLY   A O     
1475 N  N     . THR   A 202 ? 0.207542 0.133629  0.126987   0.0228632   -0.0110427  -0.00500785 202 THR   A N     
1476 C  CA    . THR   A 202 ? 0.185323 0.154356  0.110542   0.0177433   -0.0261228  -0.00355467 202 THR   A CA    
1477 C  C     . THR   A 202 ? 0.185201 0.16105   0.116543   0.0114408   -0.0278163  -0.0153322  202 THR   A C     
1478 O  O     . THR   A 202 ? 0.165033 0.181217  0.132207   0.00363907  -0.0384503  0.00350892  202 THR   A O     
1479 C  CB    . THR   A 202 ? 0.198269 0.159568  0.118295   0.024441    -0.0325136  -0.00566808 202 THR   A CB    
1480 O  OG1   . THR   A 202 ? 0.176946 0.163404  0.101809   0.0304216   -0.0146033  0.023112    202 THR   A OG1   
1481 C  CG2   . THR   A 202 ? 0.212902 0.193402  0.0802212  -0.0126261  -0.0207013  0.00103763  202 THR   A CG2   
1482 N  N     . ASN   A 203 ? 0.187055 0.151252  0.11468    0.0128164   -0.0257755  -0.0230416  203 ASN   A N     
1483 C  CA    . ASN   A 203 ? 0.163998 0.152715  0.130082   0.0192806   -0.0173261  0.00364159  203 ASN   A CA    
1484 C  C     . ASN   A 203 ? 0.172139 0.182336  0.135657   0.0161035   -0.0172761  0.0205608   203 ASN   A C     
1485 O  O     . ASN   A 203 ? 0.186316 0.20313   0.134515   -0.00250459 -0.00885642 0.0137479   203 ASN   A O     
1486 C  CB    . ASN   A 203 ? 0.169638 0.16353   0.113553   0.0112448   -0.018603   -0.0106238  203 ASN   A CB    
1487 C  CG    . ASN   A 203 ? 0.183487 0.158338  0.111895   0.0136939   -0.0183744  -0.00973158 203 ASN   A CG    
1488 O  OD1   . ASN   A 203 ? 0.18434  0.179988  0.145852   0.0204403   -0.0290887  -0.0189266  203 ASN   A OD1   
1489 N  ND2   . ASN   A 203 ? 0.224421 0.158507  0.0711137  0.011898    -0.0117012  0.00138523  203 ASN   A ND2   
1490 N  N     . GLN   A 204 ? 0.193657 0.166243  0.121836   0.0262265   -0.0220499  -0.00160575 204 GLN   A N     
1491 C  CA    . GLN   A 204 ? 0.198676 0.180729  0.160325   0.0455785   -0.0207215  0.00652055  204 GLN   A CA    
1492 C  C     . GLN   A 204 ? 0.194764 0.161823  0.129393   0.0350365   -0.029071   -0.00024223 204 GLN   A C     
1493 O  O     . GLN   A 204 ? 0.230695 0.180367  0.129406   0.0410355   -0.0260175  0.0105505   204 GLN   A O     
1494 C  CB    . GLN   A 204 ? 0.276703 0.204064  0.20698    0.0677974   -0.030802   -0.00725183 204 GLN   A CB    
1495 C  CG    . GLN   A 204 ? 0.327318 0.233646  0.248352   0.0684405   0.00734512  -0.0105484  204 GLN   A CG    
1496 C  CD    . GLN   A 204 ? 0.360101 0.238971  0.244769   0.042913    0.00382849  -0.0392555  204 GLN   A CD    
1497 O  OE1   . GLN   A 204 ? 0.367966 0.261237  0.249979   0.0638879   -0.0279522  -0.0379981  204 GLN   A OE1   
1498 N  NE2   . GLN   A 204 ? 0.401396 0.25508   0.286712   0.00211739  -0.015237   -0.0239391  204 GLN   A NE2   
1499 N  N     . ARG   A 205 ? 0.177298 0.147382  0.122032   0.0296168   -0.0264598  0.0013136   205 ARG   A N     
1500 C  CA    . ARG   A 205 ? 0.18954  0.157939  0.134096   0.0348444   -0.0412969  0.00651729  205 ARG   A CA    
1501 C  C     . ARG   A 205 ? 0.203791 0.190375  0.134475   0.0336266   -0.0460825  -0.00629217 205 ARG   A C     
1502 O  O     . ARG   A 205 ? 0.21331  0.204735  0.1574     0.0309152   -0.0303033  -0.013769   205 ARG   A O     
1503 C  CB    . ARG   A 205 ? 0.192575 0.153887  0.102657   0.0189005   -0.0455565  0.0135136   205 ARG   A CB    
1504 C  CG    . ARG   A 205 ? 0.188846 0.172568  0.113208   0.0198217   -0.0481479  0.0259917   205 ARG   A CG    
1505 C  CD    . ARG   A 205 ? 0.167333 0.15479   0.131743   0.00437533  -0.0399845  0.0232285   205 ARG   A CD    
1506 N  NE    . ARG   A 205 ? 0.168931 0.137657  0.152221   0.00067035  -0.0379251  0.00734633  205 ARG   A NE    
1507 C  CZ    . ARG   A 205 ? 0.190023 0.147703  0.13577    -0.0144062  -0.0513459  0.00763896  205 ARG   A CZ    
1508 N  NH1   . ARG   A 205 ? 0.212184 0.177777  0.120077   -0.0196451  -0.0483856  0.00738453  205 ARG   A NH1   
1509 N  NH2   . ARG   A 205 ? 0.199065 0.148299  0.174575   -0.0117013  -0.0426506  0.00076555  205 ARG   A NH2   
1510 N  N     . THR   A 206 ? 0.211649 0.182047  0.136968   0.0302385   -0.0639186  -0.00487944 206 THR   A N     
1511 C  CA    . THR   A 206 ? 0.230583 0.180684  0.121963   0.0337992   -0.0675522  -0.0163973  206 THR   A CA    
1512 C  C     . THR   A 206 ? 0.238189 0.178151  0.141124   0.0409025   -0.0806064  -0.0203095  206 THR   A C     
1513 O  O     . THR   A 206 ? 0.267941 0.210902  0.119254   0.0445517   -0.0842029  -0.0266215  206 THR   A O     
1514 C  CB    . THR   A 206 ? 0.246279 0.188153  0.15796    0.0434364   -0.0437195  -0.0159179  206 THR   A CB    
1515 O  OG1   . THR   A 206 ? 0.244536 0.230434  0.186065   0.0660615   -0.0438941  -0.0299278  206 THR   A OG1   
1516 C  CG2   . THR   A 206 ? 0.273275 0.21497   0.185002   0.021903    -0.0433653  -0.0150454  206 THR   A CG2   
1517 N  N     . ASP   A 207 ? 0.239706 0.184077  0.114907   0.0392703   -0.049995   -0.0233462  207 ASP   A N     
1518 C  CA    . ASP   A 207 ? 0.232013 0.172037  0.137398   0.031312    -0.0317858  -0.00940768 207 ASP   A CA    
1519 C  C     . ASP   A 207 ? 0.222599 0.190609  0.116174   0.0251147   -0.0372478  -0.0229581  207 ASP   A C     
1520 O  O     . ASP   A 207 ? 0.234973 0.204243  0.100961   0.0229954   -0.0321915  -0.0229853  207 ASP   A O     
1521 C  CB    . ASP   A 207 ? 0.241297 0.197011  0.112391   0.0316244   -0.0444364  -0.00703089 207 ASP   A CB    
1522 C  CG    . ASP   A 207 ? 0.222577 0.140741  0.126769   0.0142693   -0.0417401  -0.0126202  207 ASP   A CG    
1523 O  OD1   . ASP   A 207 ? 0.219842 0.191496  0.135593   0.0144693   -0.0209574  0.00519916  207 ASP   A OD1   
1524 O  OD2   . ASP   A 207 ? 0.264937 0.166147  0.107738   0.0274678   -0.0463003  0.00206425  207 ASP   A OD2   
1525 N  N     A GLU   A 208 ? 0.22159  0.191842  0.0967024  0.0241459   -0.0474909  -0.0266046  208 GLU   A N     
1526 N  N     B GLU   A 208 ? 0.222078 0.189762  0.0981312  0.029439    -0.0522179  -0.0245901  208 GLU   A N     
1527 C  CA    A GLU   A 208 ? 0.21392  0.206187  0.122816   0.0213644   -0.0407752  -0.0317101  208 GLU   A CA    
1528 C  CA    B GLU   A 208 ? 0.215699 0.203718  0.125716   0.0313512   -0.0473271  -0.0271617  208 GLU   A CA    
1529 C  C     A GLU   A 208 ? 0.226791 0.197833  0.102111   0.0291038   -0.0420929  -0.0253566  208 GLU   A C     
1530 C  C     B GLU   A 208 ? 0.226956 0.186399  0.106873   0.0295501   -0.0476124  -0.0243224  208 GLU   A C     
1531 O  O     A GLU   A 208 ? 0.227629 0.219115  0.104582   0.0253197   -0.0313027  -0.032856   208 GLU   A O     
1532 O  O     B GLU   A 208 ? 0.227032 0.181943  0.0990068  0.0173824   -0.0406548  -0.0332454  208 GLU   A O     
1533 C  CB    A GLU   A 208 ? 0.22819  0.201823  0.14845    0.0129339   -0.0204703  -0.0312588  208 GLU   A CB    
1534 C  CB    B GLU   A 208 ? 0.22988  0.197643  0.148855   0.0334944   -0.0368668  -0.0261673  208 GLU   A CB    
1535 C  CG    A GLU   A 208 ? 0.240779 0.207768  0.161113   0.00747516  -0.0103049  -0.0278964  208 GLU   A CG    
1536 C  CG    B GLU   A 208 ? 0.236242 0.212011  0.170631   0.0536774   -0.0345473  -0.0118182  208 GLU   A CG    
1537 C  CD    A GLU   A 208 ? 0.241557 0.2327    0.184153   -0.0185386  -0.00956574 -0.0296875  208 GLU   A CD    
1538 C  CD    B GLU   A 208 ? 0.243625 0.22875   0.199331   0.046706    -0.0353716  -0.0164941  208 GLU   A CD    
1539 O  OE1   A GLU   A 208 ? 0.234587 0.221968  0.173035   -0.0338719  0.0041598   -0.0536094  208 GLU   A OE1   
1540 O  OE1   B GLU   A 208 ? 0.240827 0.25484   0.210663   0.0459192   -0.0174202  -0.0118895  208 GLU   A OE1   
1541 O  OE2   A GLU   A 208 ? 0.27815  0.236497  0.239754   -0.00987308 0.00497216  -0.0121987  208 GLU   A OE2   
1542 O  OE2   B GLU   A 208 ? 0.261946 0.253762  0.21916    0.0559361   -0.0409917  -0.0037776  208 GLU   A OE2   
1543 N  N     . TYR   A 209 ? 0.216821 0.179292  0.0888933  0.0159257   -0.048657   -0.00999773 209 TYR   A N     
1544 C  CA    . TYR   A 209 ? 0.217393 0.174219  0.0903712  0.0136799   -0.0445842  -0.00129692 209 TYR   A CA    
1545 C  C     . TYR   A 209 ? 0.219501 0.176452  0.104586   0.0147467   -0.0383348  -0.00786587 209 TYR   A C     
1546 O  O     . TYR   A 209 ? 0.22189  0.18249   0.131682   0.0128863   -0.0398572  -0.01521    209 TYR   A O     
1547 C  CB    . TYR   A 209 ? 0.196179 0.181186  0.0826298  0.00041352  -0.0487849  -0.00553579 209 TYR   A CB    
1548 C  CG    . TYR   A 209 ? 0.180664 0.170986  0.0765204  0.0116194   -0.0423291  -0.0143714  209 TYR   A CG    
1549 C  CD1   . TYR   A 209 ? 0.177628 0.170284  0.118107   0.0210832   -0.0399821  -0.0141546  209 TYR   A CD1   
1550 C  CD2   . TYR   A 209 ? 0.193754 0.167355  0.0939327  0.011041    -0.0391567  -0.00878445 209 TYR   A CD2   
1551 C  CE1   . TYR   A 209 ? 0.17364  0.190258  0.136427   0.0130247   -0.0421519  -0.0183892  209 TYR   A CE1   
1552 C  CE2   . TYR   A 209 ? 0.170076 0.183306  0.11281    -0.00219154 -0.0507158  -0.0201282  209 TYR   A CE2   
1553 C  CZ    . TYR   A 209 ? 0.167048 0.190382  0.15163    0.00981657  -0.0457587  -0.0202002  209 TYR   A CZ    
1554 O  OH    . TYR   A 209 ? 0.186142 0.223225  0.209926   -0.0056535  -0.0418525  -0.0130603  209 TYR   A OH    
1555 N  N     . GLY   A 210 ? 0.235951 0.153331  0.105622   0.00750103  -0.00944496 -9.438e-05  210 GLY   A N     
1556 C  CA    . GLY   A 210 ? 0.228786 0.185399  0.104413   0.0151215   -0.0192701  0.00556351  210 GLY   A CA    
1557 C  C     . GLY   A 210 ? 0.238933 0.200557  0.106893   0.0331709   -0.0231798  0.00946108  210 GLY   A C     
1558 O  O     . GLY   A 210 ? 0.272727 0.220611  0.150486   0.0398007   -0.0481047  0.0131788   210 GLY   A O     
1559 N  N     . GLY   A 211 ? 0.232388 0.19033   0.0977784  0.0484116   -0.0162398  -0.00207575 211 GLY   A N     
1560 C  CA    . GLY   A 211 ? 0.258344 0.215097  0.117391   0.0331842   -0.015622   0.0230161   211 GLY   A CA    
1561 C  C     . GLY   A 211 ? 0.263183 0.195036  0.135624   0.0335076   -0.0162171  0.0231171   211 GLY   A C     
1562 O  O     . GLY   A 211 ? 0.282696 0.216175  0.12013    0.0343886   -0.0238795  0.021618    211 GLY   A O     
1563 N  N     . ALA   A 212 ? 0.29225  0.218906  0.123053   0.0403741   -0.0156024  0.0266239   212 ALA   A N     
1564 C  CA    . ALA   A 212 ? 0.287962 0.23785   0.143372   0.0573341   -0.0192207  0.0247797   212 ALA   A CA    
1565 C  C     . ALA   A 212 ? 0.304058 0.197087  0.087944   0.0403459   -0.00368965 0.0352239   212 ALA   A C     
1566 O  O     . ALA   A 212 ? 0.312412 0.21032   0.0794291  0.0380102   -0.0210247  0.0522546   212 ALA   A O     
1567 C  CB    . ALA   A 212 ? 0.317944 0.314927  0.123089   0.0553236   -0.0183158  0.00411578  212 ALA   A CB    
1568 N  N     . ILE   A 213 ? 0.295433 0.212335  0.096195   0.0380147   -0.0144788  0.0363909   213 ILE   A N     
1569 C  CA    . ILE   A 213 ? 0.290006 0.211557  0.124307   0.0299664   -0.0280021  0.0183224   213 ILE   A CA    
1570 C  C     . ILE   A 213 ? 0.29553  0.2086    0.0980834  0.0388197   -0.0253002  0.00745936  213 ILE   A C     
1571 O  O     . ILE   A 213 ? 0.284187 0.206823  0.114387   0.0547354   -0.011877   0.024001    213 ILE   A O     
1572 C  CB    . ILE   A 213 ? 0.298289 0.251289  0.150365   0.0270929   -0.0168588  0.00606086  213 ILE   A CB    
1573 C  CG1   . ILE   A 213 ? 0.315201 0.278002  0.113806   0.0287224   -0.0241904  0.0347759   213 ILE   A CG1   
1574 C  CG2   . ILE   A 213 ? 0.337206 0.260481  0.161813   0.00583262  -0.0316662  0.0162788   213 ILE   A CG2   
1575 C  CD1   . ILE   A 213 ? 0.329959 0.287322  0.115151   0.0276567   -0.0102071  -0.0125181  213 ILE   A CD1   
1576 N  N     A GLU   A 214 ? 0.296397 0.201478  0.0893929  0.0427488   -0.0312826  0.00684044  214 GLU   A N     
1577 N  N     B GLU   A 214 ? 0.294852 0.197198  0.105281   0.0423023   -0.0308553  -0.00270124 214 GLU   A N     
1578 C  CA    A GLU   A 214 ? 0.308268 0.20779   0.0554072  0.04064     -0.0303553  -0.00657726 214 GLU   A CA    
1579 C  CA    B GLU   A 214 ? 0.308027 0.20833   0.0855945  0.0362436   -0.0246734  -0.0246867  214 GLU   A CA    
1580 C  C     A GLU   A 214 ? 0.291998 0.192336  0.0732564  0.0363823   -0.032891   0.00645739  214 GLU   A C     
1581 C  C     B GLU   A 214 ? 0.285315 0.192802  0.0935316  0.0339701   -0.03017    -0.00698494 214 GLU   A C     
1582 O  O     A GLU   A 214 ? 0.31241  0.17838   0.0483033  0.0563922   -0.0400777  0.00808731  214 GLU   A O     
1583 O  O     B GLU   A 214 ? 0.286671 0.17308   0.0969499  0.0502738   -0.0322528  -0.0182218  214 GLU   A O     
1584 C  CB    A GLU   A 214 ? 0.339046 0.240288  0.0458799  0.0326396   -0.0368796  0.00349164  214 GLU   A CB    
1585 C  CB    B GLU   A 214 ? 0.353453 0.24425   0.0726331  0.0260209   -0.0301231  -0.0280628  214 GLU   A CB    
1586 C  CG    A GLU   A 214 ? 0.349885 0.27212   0.0400953  0.0487257   -0.0513577  -0.00983113 214 GLU   A CG    
1587 C  CG    B GLU   A 214 ? 0.398952 0.278992  0.0936109  0.0147424   -0.0445346  -0.0647935  214 GLU   A CG    
1588 C  CD    A GLU   A 214 ? 0.385931 0.30072   0.0858534  0.0368087   -0.0470884  0.0151623   214 GLU   A CD    
1589 C  CD    B GLU   A 214 ? 0.419474 0.326239  0.158841   -0.00420556 -0.0751195  -0.0592153  214 GLU   A CD    
1590 O  OE1   A GLU   A 214 ? 0.373389 0.272241  0.0560595  0.0352723   -0.0483636  0.0286297   214 GLU   A OE1   
1591 O  OE1   B GLU   A 214 ? 0.464996 0.361384  0.112284   -0.0148614  -0.0666727  -0.0429854  214 GLU   A OE1   
1592 O  OE2   A GLU   A 214 ? 0.42139  0.359511  0.0966436  0.0436482   -0.0559903  0.0140223   214 GLU   A OE2   
1593 O  OE2   B GLU   A 214 ? 0.451843 0.381146  0.271759   -0.0354805  -0.095985   -0.0842435  214 GLU   A OE2   
1594 N  N     . ASN   A 215 ? 0.260558 0.200858  0.0938484  0.0327457   -0.0236092  -0.0111953  215 ASN   A N     
1595 C  CA    . ASN   A 215 ? 0.23801  0.201103  0.0717827  0.0314542   -0.0328132  -0.00519172 215 ASN   A CA    
1596 C  C     . ASN   A 215 ? 0.20885  0.171772  0.085517   0.0209409   -0.0305895  0.00577237  215 ASN   A C     
1597 O  O     . ASN   A 215 ? 0.214511 0.165383  0.10228    0.00485954  -0.0267826  0.0114445   215 ASN   A O     
1598 C  CB    . ASN   A 215 ? 0.236709 0.226348  0.0816525  0.0469557   -0.0667876  0.00523631  215 ASN   A CB    
1599 C  CG    . ASN   A 215 ? 0.249753 0.21511   0.100188   0.0338188   -0.0740296  -0.0228427  215 ASN   A CG    
1600 O  OD1   . ASN   A 215 ? 0.265834 0.200613  0.128427   0.0471286   -0.0526821  -0.0299804  215 ASN   A OD1   
1601 N  ND2   . ASN   A 215 ? 0.295428 0.211022  0.122706   0.0487975   -0.0773887  -0.0196069  215 ASN   A ND2   
1602 N  N     A ARG   A 216 ? 0.221796 0.161286  0.0958078  0.01705     -0.0350864  0.00787056  216 ARG   A N     
1603 N  N     B ARG   A 216 ? 0.208851 0.16782   0.0789819  0.0162542   -0.0352886  0.0154471   216 ARG   A N     
1604 C  CA    A ARG   A 216 ? 0.218257 0.150056  0.0944319  0.0172233   -0.0325423  0.0068184   216 ARG   A CA    
1605 C  CA    B ARG   A 216 ? 0.195972 0.159915  0.0722051  0.0132085   -0.0280411  0.0199636   216 ARG   A CA    
1606 C  C     A ARG   A 216 ? 0.208867 0.15802   0.0902397  0.0229541   -0.0220137  0.0109026   216 ARG   A C     
1607 C  C     B ARG   A 216 ? 0.196184 0.16362   0.0769947  0.02009     -0.0204957  0.0182336   216 ARG   A C     
1608 O  O     A ARG   A 216 ? 0.188189 0.162939  0.091928   0.025611    -0.0267224  0.0178957   216 ARG   A O     
1609 O  O     B ARG   A 216 ? 0.176788 0.167823  0.0798865  0.0219899   -0.02551    0.02519     216 ARG   A O     
1610 C  CB    A ARG   A 216 ? 0.241227 0.146869  0.113986   0.0199162   -0.031932   0.00828076  216 ARG   A CB    
1611 C  CB    B ARG   A 216 ? 0.197159 0.167029  0.0655896  0.0143944   -0.0272271  0.0328708   216 ARG   A CB    
1612 C  CG    A ARG   A 216 ? 0.262289 0.14718   0.112792   0.0339153   -0.0162823  -0.00852994 216 ARG   A CG    
1613 C  CG    B ARG   A 216 ? 0.187838 0.173744  0.0435327  0.0170547   -0.00837867 0.0300805   216 ARG   A CG    
1614 C  CD    A ARG   A 216 ? 0.276571 0.175186  0.120773   0.0253125   -0.0156523  -0.0249584  216 ARG   A CD    
1615 C  CD    B ARG   A 216 ? 0.179671 0.197349  0.0310534  0.0093141   -0.00612135 0.0350757   216 ARG   A CD    
1616 N  NE    A ARG   A 216 ? 0.295271 0.184792  0.13052    0.0229144   -0.00794063 -0.0404076  216 ARG   A NE    
1617 N  NE    B ARG   A 216 ? 0.181715 0.206516  0.0371701  0.00390689  0.0041752   0.0336172   216 ARG   A NE    
1618 C  CZ    A ARG   A 216 ? 0.308039 0.214948  0.126915   0.0186379   -0.0254559  -0.0396842  216 ARG   A CZ    
1619 C  CZ    B ARG   A 216 ? 0.183064 0.217083  0.0389445  0.00168884  0.0053329   0.0483532   216 ARG   A CZ    
1620 N  NH1   A ARG   A 216 ? 0.322395 0.220252  0.142471   0.0168611   -0.0482787  -0.046235   216 ARG   A NH1   
1621 N  NH1   B ARG   A 216 ? 0.185598 0.225236  0.0492633  -0.0048499  0.0107474   0.0628805   216 ARG   A NH1   
1622 N  NH2   A ARG   A 216 ? 0.299012 0.222104  0.116332   0.00020297  -0.0213815  -0.0517313  216 ARG   A NH2   
1623 N  NH2   B ARG   A 216 ? 0.171774 0.22143   0.0698456  0.00266476  -0.00253482 0.0421065   216 ARG   A NH2   
1624 N  N     . ALA   A 217 ? 0.207389 0.138381  0.101486   0.0142183   -0.0209938  0.00614557  217 ALA   A N     
1625 C  CA    . ALA   A 217 ? 0.196481 0.148581  0.0998178  0.0203533   -0.00705887 0.00502162  217 ALA   A CA    
1626 C  C     . ALA   A 217 ? 0.193085 0.148836  0.074046   0.0229877   -0.00495841 -0.00020927 217 ALA   A C     
1627 O  O     . ALA   A 217 ? 0.213227 0.153503  0.0974576  0.0102209   -0.027777   0.0153815   217 ALA   A O     
1628 C  CB    . ALA   A 217 ? 0.221404 0.173185  0.107619   0.0286298   0.0159566   0.0325704   217 ALA   A CB    
1629 N  N     . ARG   A 218 ? 0.180169 0.160457  0.0557865  0.0154282   -0.0104453  -0.00983615 218 ARG   A N     
1630 C  CA    . ARG   A 218 ? 0.169394 0.182198  0.0847265  0.0210682   -0.0100678  -0.0107151  218 ARG   A CA    
1631 C  C     . ARG   A 218 ? 0.1686   0.182278  0.084802   0.014446    -0.0046411  -0.015802   218 ARG   A C     
1632 O  O     . ARG   A 218 ? 0.180902 0.188364  0.09509    0.018522    -0.014688   -0.0140056  218 ARG   A O     
1633 C  CB    . ARG   A 218 ? 0.177617 0.173606  0.0898255  0.0257276   -0.0291275  -0.00554262 218 ARG   A CB    
1634 C  CG    . ARG   A 218 ? 0.186292 0.191228  0.107201   0.0261026   -0.0533053  -0.0161924  218 ARG   A CG    
1635 C  CD    . ARG   A 218 ? 0.191057 0.216903  0.10069    0.0403568   -0.0444909  0.00807524  218 ARG   A CD    
1636 N  NE    . ARG   A 218 ? 0.238361 0.221124  0.0979173  0.0278815   -0.0574176  -0.00091495 218 ARG   A NE    
1637 C  CZ    . ARG   A 218 ? 0.284253 0.222939  0.115281   0.022605    -0.0700223  -0.00963029 218 ARG   A CZ    
1638 N  NH1   . ARG   A 218 ? 0.313364 0.218986  0.162274   0.0421351   -0.0729761  -0.0277401  218 ARG   A NH1   
1639 N  NH2   . ARG   A 218 ? 0.290032 0.26444   0.162697   0.041457    -0.0696864  0.0173355   218 ARG   A NH2   
1640 N  N     . LEU   A 219 ? 0.157237 0.170839  0.0796393  0.0168006   0.0027476   -0.0168751  219 LEU   A N     
1641 C  CA    . LEU   A 219 ? 0.160519 0.174476  0.0898765  0.0199682   -0.00287987 -0.01241    219 LEU   A CA    
1642 C  C     . LEU   A 219 ? 0.14874  0.169169  0.0902077  0.0127273   -0.00701935 -0.00019508 219 LEU   A C     
1643 O  O     . LEU   A 219 ? 0.153833 0.181184  0.0671272  -0.00067682 -0.0143858  0.00155203  219 LEU   A O     
1644 C  CB    . LEU   A 219 ? 0.162117 0.173634  0.0612385  0.00692558  -0.0187466  -0.00471625 219 LEU   A CB    
1645 C  CG    . LEU   A 219 ? 0.171    0.159047  0.055115   -0.0160969  0.00108782  -0.00983206 219 LEU   A CG    
1646 C  CD1   . LEU   A 219 ? 0.162834 0.147619  0.0723659  -0.0148934  0.00147021  -0.010064   219 LEU   A CD1   
1647 C  CD2   . LEU   A 219 ? 0.178801 0.144075  0.0883848  -0.0101575  -0.017782   -0.018255   219 LEU   A CD2   
1648 N  N     . LEU   A 220 ? 0.132081 0.188308  0.0766297  0.0217389   -0.00954975 0.00484231  220 LEU   A N     
1649 C  CA    . LEU   A 220 ? 0.151271 0.177518  0.0708083  0.022012    0.00254535  -0.0118259  220 LEU   A CA    
1650 C  C     . LEU   A 220 ? 0.181654 0.175118  0.0770116  0.0284241   -0.0099292  -0.0108078  220 LEU   A C     
1651 O  O     . LEU   A 220 ? 0.204227 0.182276  0.0827104  0.0289676   -0.0218827  -0.0238502  220 LEU   A O     
1652 C  CB    . LEU   A 220 ? 0.151292 0.177737  0.0891965  0.015296    -0.00475174 0.0107558   220 LEU   A CB    
1653 C  CG    . LEU   A 220 ? 0.138873 0.180597  0.0746291  0.0196193   -0.00648326 0.0141767   220 LEU   A CG    
1654 C  CD1   . LEU   A 220 ? 0.146904 0.199115  0.08148    0.0208859   -0.0242564  0.0101816   220 LEU   A CD1   
1655 C  CD2   . LEU   A 220 ? 0.172526 0.190254  0.122649   0.00638384  0.00147839  0.0223991   220 LEU   A CD2   
1656 N  N     . LEU   A 221 ? 0.16321  0.164973  0.0727418  0.0322621   -0.0162973  -0.0161481  221 LEU   A N     
1657 C  CA    . LEU   A 221 ? 0.184169 0.178373  0.0935767  0.0185533   -0.012268   -0.018065   221 LEU   A CA    
1658 C  C     . LEU   A 221 ? 0.180751 0.183046  0.0716742  0.0215694   -0.00729701 -0.0240011  221 LEU   A C     
1659 O  O     . LEU   A 221 ? 0.196143 0.19592   0.0725157  0.0296458   0.00646387  -0.011405   221 LEU   A O     
1660 C  CB    . LEU   A 221 ? 0.191738 0.220485  0.109898   0.0104391   -0.0176119  0.00798316  221 LEU   A CB    
1661 C  CG    . LEU   A 221 ? 0.212682 0.230791  0.121045   0.00935515  -0.019537   0.0463084   221 LEU   A CG    
1662 C  CD1   . LEU   A 221 ? 0.26065  0.269395  0.144539   0.0146152   -0.0396777  0.0662206   221 LEU   A CD1   
1663 C  CD2   . LEU   A 221 ? 0.195419 0.274642  0.171814   -0.0155142  0.0183275   0.0223208   221 LEU   A CD2   
1664 N  N     . GLU   A 222 ? 0.15896  0.183291  0.0927096  0.0149226   -0.00523826 -0.00925237 222 GLU   A N     
1665 C  CA    . GLU   A 222 ? 0.170219 0.182763  0.085208   0.0181356   -0.00292783 0.00179676  222 GLU   A CA    
1666 C  C     . GLU   A 222 ? 0.159019 0.165451  0.102955   0.0201945   -0.0256765  -0.00606536 222 GLU   A C     
1667 O  O     . GLU   A 222 ? 0.183391 0.159289  0.0858532  0.00026499  -0.0106027  -0.0256268  222 GLU   A O     
1668 C  CB    . GLU   A 222 ? 0.164554 0.180703  0.101706   0.0228418   -0.00816614 0.0114589   222 GLU   A CB    
1669 C  CG    . GLU   A 222 ? 0.180932 0.19245   0.136576   0.0182476   -0.0482915  -0.00373867 222 GLU   A CG    
1670 C  CD    . GLU   A 222 ? 0.200859 0.203728  0.15518    0.0290289   -0.0522641  -0.0103141  222 GLU   A CD    
1671 O  OE1   . GLU   A 222 ? 0.219474 0.230568  0.16646    0.0198633   -0.0345462  -0.0201348  222 GLU   A OE1   
1672 O  OE2   . GLU   A 222 ? 0.200543 0.213674  0.187855   0.0257267   -0.0819193  -0.0130091  222 GLU   A OE2   
1673 N  N     . VAL   A 223 ? 0.167604 0.163107  0.0709094  0.0248031   -0.0214384  -0.00684534 223 VAL   A N     
1674 C  CA    . VAL   A 223 ? 0.179586 0.162351  0.0529165  0.0288307   -0.0266312  -0.0170108  223 VAL   A CA    
1675 C  C     . VAL   A 223 ? 0.175392 0.17121   0.0697286  0.0208011   -0.0234734  -0.0227553  223 VAL   A C     
1676 O  O     . VAL   A 223 ? 0.19799  0.187817  0.0557914  0.0301507   -0.0235537  -0.0166503  223 VAL   A O     
1677 C  CB    . VAL   A 223 ? 0.156091 0.148012  0.0721558  0.032007    -0.027352   -0.00865997 223 VAL   A CB    
1678 C  CG1   . VAL   A 223 ? 0.166054 0.172777  0.05963    0.0311083   -0.0279278  0.00789391  223 VAL   A CG1   
1679 C  CG2   . VAL   A 223 ? 0.166776 0.160697  0.0673728  0.0296507   -0.0102804  -0.0166796  223 VAL   A CG2   
1680 N  N     . THR   A 224 ? 0.183165 0.165775  0.0629781  0.0198584   -0.0134312  -0.0209677  224 THR   A N     
1681 C  CA    . THR   A 224 ? 0.182878 0.166209  0.0851657  0.019846    0.00045243  -0.0136229  224 THR   A CA    
1682 C  C     . THR   A 224 ? 0.194949 0.173094  0.10153    0.0186772   -0.0254525  -0.0113043  224 THR   A C     
1683 O  O     . THR   A 224 ? 0.209639 0.168374  0.142952   0.016198    -0.0105216  -0.0169723  224 THR   A O     
1684 C  CB    . THR   A 224 ? 0.182784 0.152063  0.0935862  0.0225299   0.012629    -0.00525092 224 THR   A CB    
1685 O  OG1   . THR   A 224 ? 0.178122 0.15807   0.100467   0.0214814   0.00553914  0.0176408   224 THR   A OG1   
1686 C  CG2   . THR   A 224 ? 0.182442 0.176812  0.101402   0.040248    0.0299623   -0.00980784 224 THR   A CG2   
1687 N  N     A GLU   A 225 ? 0.191868 0.18188   0.0935363  0.0135638   -0.0304073  -0.0107632  225 GLU   A N     
1688 N  N     B GLU   A 225 ? 0.188359 0.177236  0.107232   0.0241874   -0.0255054  -0.00871863 225 GLU   A N     
1689 C  CA    A GLU   A 225 ? 0.21892  0.20202   0.0954789  0.00674554  -0.0438753  -0.0044263  225 GLU   A CA    
1690 C  CA    B GLU   A 225 ? 0.214957 0.190582  0.122028   0.022177    -0.0317142  -0.00382996 225 GLU   A CA    
1691 C  C     A GLU   A 225 ? 0.21811  0.182768  0.0938019  0.00386238  -0.0308173  -0.0231214  225 GLU   A C     
1692 C  C     B GLU   A 225 ? 0.209499 0.180155  0.114183   0.0138102   -0.0232877  -0.0224115  225 GLU   A C     
1693 O  O     A GLU   A 225 ? 0.234356 0.179565  0.0992252  -0.00201344 -0.0341973  -0.0193454  225 GLU   A O     
1694 O  O     B GLU   A 225 ? 0.204638 0.178002  0.118387   0.0110348   -0.0328752  -0.022445   225 GLU   A O     
1695 C  CB    A GLU   A 225 ? 0.21611  0.238859  0.106204   -0.00439616 -0.0714588  -0.00529832 225 GLU   A CB    
1696 C  CB    B GLU   A 225 ? 0.216137 0.214433  0.152934   0.0341863   -0.0420978  -0.00035692 225 GLU   A CB    
1697 C  CG    A GLU   A 225 ? 0.267701 0.278762  0.130202   -0.0308883  -0.0813421  -0.00864601 225 GLU   A CG    
1698 C  CG    B GLU   A 225 ? 0.273278 0.209745  0.211588   0.0306793   -0.030513   -0.00524634 225 GLU   A CG    
1699 C  CD    A GLU   A 225 ? 0.257778 0.342701  0.133558   -0.0472487  -0.121887   -0.025883   225 GLU   A CD    
1700 C  CD    B GLU   A 225 ? 0.309743 0.264604  0.23414    0.0357279   -0.0166535  -0.0229001  225 GLU   A CD    
1701 O  OE1   A GLU   A 225 ? 0.292574 0.381018  0.138368   -0.0500004  -0.131666   -0.0328052  225 GLU   A OE1   
1702 O  OE1   B GLU   A 225 ? 0.331119 0.312845  0.271368   0.0204944   -0.00103676 -0.0348254  225 GLU   A OE1   
1703 O  OE2   A GLU   A 225 ? 0.342118 0.412728  0.122898   -0.0472969  -0.0934368  -0.00586798 225 GLU   A OE2   
1704 O  OE2   B GLU   A 225 ? 0.375223 0.284071  0.329681   0.059991    -0.015491   -0.00817171 225 GLU   A OE2   
1705 N  N     . ALA   A 226 ? 0.204411 0.181836  0.0871296  0.00121872  -0.0301385  -0.0267716  226 ALA   A N     
1706 C  CA    . ALA   A 226 ? 0.204081 0.171225  0.09306    0.0193933   -0.0244111  -0.0163282  226 ALA   A CA    
1707 C  C     . ALA   A 226 ? 0.192992 0.172215  0.104021   0.00332376  -0.0313054  -0.0152934  226 ALA   A C     
1708 O  O     . ALA   A 226 ? 0.197485 0.157175  0.121456   0.00500114  -0.0398815  -0.0108287  226 ALA   A O     
1709 C  CB    . ALA   A 226 ? 0.229739 0.156465  0.0932904  0.0333193   -0.0286373  -0.017124   226 ALA   A CB    
1710 N  N     . ILE   A 227 ? 0.165233 0.173198  0.0972179  0.0177533   -0.0334267  -0.0325011  227 ILE   A N     
1711 C  CA    . ILE   A 227 ? 0.147994 0.158932  0.0942444  0.0137099   -0.0294605  -0.0343004  227 ILE   A CA    
1712 C  C     . ILE   A 227 ? 0.179743 0.161662  0.112249   0.0240687   -0.0315465  -0.027044   227 ILE   A C     
1713 O  O     . ILE   A 227 ? 0.194135 0.150413  0.140025   0.0233714   -0.0224306  -0.0353101  227 ILE   A O     
1714 C  CB    . ILE   A 227 ? 0.128342 0.157052  0.0919044  0.0157051   -0.0171451  -0.0413875  227 ILE   A CB    
1715 C  CG1   . ILE   A 227 ? 0.127248 0.159572  0.0917208  0.00814452  -0.0192435  -0.0451231  227 ILE   A CG1   
1716 C  CG2   . ILE   A 227 ? 0.112347 0.155568  0.0914559  0.0136263   0.00593086  -0.0225072  227 ILE   A CG2   
1717 C  CD1   . ILE   A 227 ? 0.161644 0.154017  0.111393   -0.0121872  -0.0157464  -0.0452524  227 ILE   A CD1   
1718 N  N     . THR   A 228 ? 0.209374 0.184298  0.10694    0.0311989   -0.0334072  -0.0173061  228 THR   A N     
1719 C  CA    . THR   A 228 ? 0.262647 0.20492   0.142932   0.0401249   -0.0263931  -0.0252909  228 THR   A CA    
1720 C  C     . THR   A 228 ? 0.257717 0.210018  0.171743   0.0410299   -0.0470542  -0.041452   228 THR   A C     
1721 O  O     . THR   A 228 ? 0.295141 0.224485  0.231493   0.0381758   -0.0731502  -0.0760295  228 THR   A O     
1722 C  CB    . THR   A 228 ? 0.29297  0.24098   0.14352    0.0790918   -0.0128857  -0.0151218  228 THR   A CB    
1723 O  OG1   . THR   A 228 ? 0.359716 0.296113  0.15579    0.112233    -0.0252314  -0.019639   228 THR   A OG1   
1724 C  CG2   . THR   A 228 ? 0.349888 0.238214  0.181487   0.0655838   0.0252845   -0.0143227  228 THR   A CG2   
1725 N  N     . SER   A 229 ? 0.20702  0.208782  0.154381   0.0118798   -0.0653524  -0.0457985  229 SER   A N     
1726 C  CA    . SER   A 229 ? 0.21307  0.226956  0.198276   0.0153362   -0.0504688  -0.0359682  229 SER   A CA    
1727 C  C     . SER   A 229 ? 0.222989 0.212718  0.202657   0.00550325  -0.0467193  -0.0349898  229 SER   A C     
1728 O  O     . SER   A 229 ? 0.247092 0.231217  0.231362   0.00049414  -0.0332946  -0.0423873  229 SER   A O     
1729 C  CB    . SER   A 229 ? 0.207957 0.249396  0.244626   0.0218727   -0.0399287  -0.0320532  229 SER   A CB    
1730 O  OG    . SER   A 229 ? 0.235418 0.210909  0.262569   0.00072464  -0.0129516  -0.0271962  229 SER   A OG    
1731 N  N     . VAL   A 230 ? 0.177646 0.197415  0.159712   0.0209514   -0.0334465  -0.0202278  230 VAL   A N     
1732 C  CA    . VAL   A 230 ? 0.204946 0.200389  0.13092    0.0330631   -0.0255734  -0.0460405  230 VAL   A CA    
1733 C  C     . VAL   A 230 ? 0.196667 0.157204  0.118594   0.0149959   -0.0157057  -0.0500708  230 VAL   A C     
1734 O  O     . VAL   A 230 ? 0.212125 0.156415  0.142205   0.0031036   0.0082826   -0.0192065  230 VAL   A O     
1735 C  CB    . VAL   A 230 ? 0.215003 0.213878  0.129306   0.0467561   -0.0223727  -0.0514889  230 VAL   A CB    
1736 C  CG1   . VAL   A 230 ? 0.240482 0.223188  0.112798   0.0241549   -0.0232734  -0.0431371  230 VAL   A CG1   
1737 C  CG2   . VAL   A 230 ? 0.196834 0.255261  0.160059   0.0416852   -0.0131477  -0.0624788  230 VAL   A CG2   
1738 N  N     . TRP   A 231 ? 0.190497 0.152453  0.0824798  0.00921568  0.00056125  -0.035165   231 TRP   A N     
1739 C  CA    . TRP   A 231 ? 0.188276 0.134644  0.104574   -0.00548033 -0.00502394 -0.0210328  231 TRP   A CA    
1740 C  C     . TRP   A 231 ? 0.206456 0.143605  0.104176   0.00959658  0.00021146  -0.00867458 231 TRP   A C     
1741 O  O     . TRP   A 231 ? 0.227035 0.145487  0.11391    0.00716209  -0.00528814 0.00743993  231 TRP   A O     
1742 C  CB    . TRP   A 231 ? 0.188376 0.141045  0.0833016  -0.0117412  -0.00064387 -0.0295013  231 TRP   A CB    
1743 C  CG    . TRP   A 231 ? 0.169959 0.123025  0.0760778  -0.00246775 -0.0114177  -0.00109479 231 TRP   A CG    
1744 C  CD1   . TRP   A 231 ? 0.173036 0.131465  0.0896729  -0.00969131 -0.0154165  -0.00899383 231 TRP   A CD1   
1745 C  CD2   . TRP   A 231 ? 0.156097 0.140322  0.0835777  -0.00325254 -0.00973858 -0.0095077  231 TRP   A CD2   
1746 N  NE1   . TRP   A 231 ? 0.165094 0.111128  0.0941432  -0.00766634 -0.0238855  -0.0110447  231 TRP   A NE1   
1747 C  CE2   . TRP   A 231 ? 0.1534   0.124879  0.0803163  -0.00770316 -0.0127137  -0.00542627 231 TRP   A CE2   
1748 C  CE3   . TRP   A 231 ? 0.170425 0.14046   0.106961   0.00162178  -0.0219691  0.00818372  231 TRP   A CE3   
1749 C  CZ2   . TRP   A 231 ? 0.140808 0.123167  0.103429   -0.0138851  -0.0134242  0.0258438   231 TRP   A CZ2   
1750 C  CZ3   . TRP   A 231 ? 0.174281 0.141041  0.0925486  -0.00215753 -0.013283   0.0182515   231 TRP   A CZ3   
1751 C  CH2   . TRP   A 231 ? 0.162583 0.123978  0.102458   -0.00205071 0.0016915   0.0109874   231 TRP   A CH2   
1752 N  N     . ASP   A 232 ? 0.183649 0.161132  0.0998845  0.0122847   0.0049738   -0.00876051 232 ASP   A N     
1753 C  CA    . ASP   A 232 ? 0.208679 0.190387  0.120903   -0.00240579 0.0213242   -0.0185706  232 ASP   A CA    
1754 C  C     . ASP   A 232 ? 0.211877 0.178897  0.118413   -0.00409163 0.00214238  -0.0252651  232 ASP   A C     
1755 O  O     . ASP   A 232 ? 0.221028 0.154432  0.112708   -0.00651956 -0.00564862 -0.0234392  232 ASP   A O     
1756 C  CB    . ASP   A 232 ? 0.225623 0.221327  0.178679   0.00815532  0.0280446   -0.0364064  232 ASP   A CB    
1757 C  CG    . ASP   A 232 ? 0.292775 0.323625  0.223381   -0.0121504  0.0405839   -0.0757857  232 ASP   A CG    
1758 O  OD1   . ASP   A 232 ? 0.361172 0.402792  0.299752   -0.0449843  0.0233707   -0.0855622  232 ASP   A OD1   
1759 O  OD2   . ASP   A 232 ? 0.28656  0.331794  0.353987   -0.00994476 0.0460529   -0.0974229  232 ASP   A OD2   
1760 N  N     . SER   A 233 ? 0.226613 0.16031   0.103716   -0.0118653  0.00268828  -0.019003   233 SER   A N     
1761 C  CA    . SER   A 233 ? 0.212432 0.16211   0.0986943  -0.00203793 -0.00821643 -0.00183421 233 SER   A CA    
1762 C  C     . SER   A 233 ? 0.213978 0.169268  0.0875553  0.0139712   -0.00066188 -0.0106804  233 SER   A C     
1763 O  O     . SER   A 233 ? 0.19115  0.164144  0.0871257  0.0112764   -0.0117423  -0.021168   233 SER   A O     
1764 C  CB    . SER   A 233 ? 0.234456 0.196711  0.0783288  0.00375339  -0.0114508  -0.0301532  233 SER   A CB    
1765 O  OG    . SER   A 233 ? 0.24097  0.182954  0.116849   0.0051001   -0.013277   -0.0449264  233 SER   A OG    
1766 N  N     A GLN   A 234 ? 0.212267 0.187486  0.0920521  0.0214815   0.00525277  -0.0253328  234 GLN   A N     
1767 N  N     B GLN   A 234 ? 0.218353 0.19002   0.0812677  0.0207958   0.00196157  -0.0221847  234 GLN   A N     
1768 C  CA    A GLN   A 234 ? 0.208008 0.183801  0.1041     0.0307511   -0.00576599 -0.0389911  234 GLN   A CA    
1769 C  CA    B GLN   A 234 ? 0.218744 0.196623  0.0879257  0.0243946   -0.0126078  -0.0310483  234 GLN   A CA    
1770 C  C     A GLN   A 234 ? 0.19658  0.164973  0.106652   0.027308    -0.00374775 -0.0338924  234 GLN   A C     
1771 C  C     B GLN   A 234 ? 0.203084 0.165548  0.0906568  0.0246021   -0.00770049 -0.0277743  234 GLN   A C     
1772 O  O     A GLN   A 234 ? 0.200415 0.178373  0.137635   0.0354094   -0.014311   -0.036063   234 GLN   A O     
1773 O  O     B GLN   A 234 ? 0.20519  0.165647  0.122259   0.03475     -0.0123548  -0.0208216  234 GLN   A O     
1774 C  CB    A GLN   A 234 ? 0.229604 0.225132  0.0944709  0.0426661   0.00973783  -0.0505939  234 GLN   A CB    
1775 C  CB    B GLN   A 234 ? 0.250334 0.246745  0.0455148  0.0348062   -0.00696603 -0.0450791  234 GLN   A CB    
1776 C  CG    A GLN   A 234 ? 0.271693 0.242232  0.102436   0.0465827   0.00716166  -0.0465742  234 GLN   A CG    
1777 C  CG    B GLN   A 234 ? 0.314349 0.300469  0.0480889  0.0221624   -0.0199247  -0.0399867  234 GLN   A CG    
1778 C  CD    A GLN   A 234 ? 0.286368 0.260249  0.134024   0.0430321   0.0153122   -0.0344133  234 GLN   A CD    
1779 C  CD    B GLN   A 234 ? 0.339228 0.350779  0.071509   0.0143628   -0.0080739  -0.031222   234 GLN   A CD    
1780 O  OE1   A GLN   A 234 ? 0.319153 0.289121  0.203282   0.039975    0.0559075   -0.0192856  234 GLN   A OE1   
1781 O  OE1   B GLN   A 234 ? 0.396995 0.362319  0.116389   0.00584931  -0.0426321  -0.0428229  234 GLN   A OE1   
1782 N  NE2   A GLN   A 234 ? 0.295015 0.257697  0.130317   0.0436554   0.00329911  -0.0640294  234 GLN   A NE2   
1783 N  NE2   B GLN   A 234 ? 0.350266 0.346534  0.0269619  0.00626209  -0.0209808  -0.0231183  234 GLN   A NE2   
1784 N  N     . ARG   A 235 ? 0.197851 0.12368   0.0924252  0.0171764   -0.00129838 -0.0333851  235 ARG   A N     
1785 C  CA    . ARG   A 235 ? 0.192333 0.120439  0.0959784  0.00666711  -0.0147619  -0.0220043  235 ARG   A CA    
1786 C  C     . ARG   A 235 ? 0.200491 0.132127  0.0997259  0.00501552  -0.0160052  -0.0222785  235 ARG   A C     
1787 O  O     . ARG   A 235 ? 0.208492 0.141201  0.0969132  0.0113824   -0.00858802 -0.0327317  235 ARG   A O     
1788 C  CB    . ARG   A 235 ? 0.218126 0.122359  0.121003   0.00422765  -0.0121783  -0.0128992  235 ARG   A CB    
1789 C  CG    . ARG   A 235 ? 0.250132 0.116888  0.123342   0.00919944  -0.00779125 0.00688876  235 ARG   A CG    
1790 C  CD    . ARG   A 235 ? 0.272295 0.128261  0.171807   0.0121445   0.00190875  0.0100597   235 ARG   A CD    
1791 N  NE    . ARG   A 235 ? 0.275884 0.1542    0.165887   0.0495201   -0.00958752 0.00738452  235 ARG   A NE    
1792 C  CZ    . ARG   A 235 ? 0.269684 0.170808  0.189869   0.0622182   -0.0313034  -0.0320711  235 ARG   A CZ    
1793 N  NH1   . ARG   A 235 ? 0.250111 0.15624   0.202555   0.0642031   -0.030966   -0.0411846  235 ARG   A NH1   
1794 N  NH2   . ARG   A 235 ? 0.326373 0.17872   0.208362   0.0758035   -0.0373784  -0.0102498  235 ARG   A NH2   
1795 N  N     . VAL   A 236 ? 0.183486 0.138554  0.0898852  0.0122649   -0.0127531  -0.0179909  236 VAL   A N     
1796 C  CA    . VAL   A 236 ? 0.159381 0.139242  0.0588894  0.0096488   -0.0194313  -0.0130467  236 VAL   A CA    
1797 C  C     . VAL   A 236 ? 0.165748 0.138611  0.0455467  0.00945788  -0.0129884  -0.0102617  236 VAL   A C     
1798 O  O     . VAL   A 236 ? 0.18121  0.178032  0.0444661  -0.00444032 -0.0130068  -0.0129655  236 VAL   A O     
1799 C  CB    . VAL   A 236 ? 0.151335 0.13799   0.0596442  0.00253167  -0.00911509 -0.00500372 236 VAL   A CB    
1800 C  CG1   . VAL   A 236 ? 0.17168  0.141346  0.0744661  0.0102007   0.00051946  -0.0011827  236 VAL   A CG1   
1801 C  CG2   . VAL   A 236 ? 0.170371 0.177069  0.0595758  -0.0232681  -0.0102889  -0.00221108 236 VAL   A CG2   
1802 N  N     . GLY   A 237 ? 0.158697 0.130041  0.0832049  0.00937526  -0.0115462  -0.0106292  237 GLY   A N     
1803 C  CA    . GLY   A 237 ? 0.167563 0.1246    0.0687163  0.00380578  0.00219014  -0.00982467 237 GLY   A CA    
1804 C  C     . GLY   A 237 ? 0.175517 0.125624  0.089707   0.00212543  -0.00114885 -0.0139796  237 GLY   A C     
1805 O  O     . GLY   A 237 ? 0.200724 0.126167  0.111571   0.01631     0.0175043   -0.035233   237 GLY   A O     
1806 N  N     . VAL   A 238 ? 0.167824 0.131042  0.0869556  0.00578195  -0.0104708  -0.00485249 238 VAL   A N     
1807 C  CA    . VAL   A 238 ? 0.182388 0.126649  0.0674373  -0.00805672 -0.0292926  0.0103242   238 VAL   A CA    
1808 C  C     . VAL   A 238 ? 0.178441 0.136233  0.0633498  -0.00867456 -0.00937759 0.00403798  238 VAL   A C     
1809 O  O     . VAL   A 238 ? 0.16358  0.152992  0.0824148  -0.00376938 -0.00891246 0.0114177   238 VAL   A O     
1810 C  CB    . VAL   A 238 ? 0.150904 0.133197  0.0669051  -0.0159242  -0.0321754  0.00469719  238 VAL   A CB    
1811 C  CG1   . VAL   A 238 ? 0.161939 0.135333  0.104114   -0.0134234  -0.0373859  0.00403641  238 VAL   A CG1   
1812 C  CG2   . VAL   A 238 ? 0.159879 0.153624  0.0628889  -0.0280265  -0.0317754  -0.00271173 238 VAL   A CG2   
1813 N  N     . ARG   A 239 ? 0.180922 0.143221  0.0564289  -0.0226577  -0.0159756  -0.00625614 239 ARG   A N     
1814 C  CA    . ARG   A 239 ? 0.165701 0.141665  0.0119015  -0.00982719 -0.0202447  0.00065902  239 ARG   A CA    
1815 C  C     . ARG   A 239 ? 0.155492 0.152403  0.0330306  -0.00245479 -0.0104376  0.0066415   239 ARG   A C     
1816 O  O     . ARG   A 239 ? 0.155918 0.167564  0.0570892  0.0134706   0.00412106  0.00192459  239 ARG   A O     
1817 C  CB    . ARG   A 239 ? 0.168203 0.162396  0.00689112 -0.00737654 -0.00875324 0.00403986  239 ARG   A CB    
1818 C  CG    . ARG   A 239 ? 0.168021 0.164913  0.0291603  -0.00429881 -0.00598825 -0.0029749  239 ARG   A CG    
1819 C  CD    . ARG   A 239 ? 0.153787 0.144096  0.0460901  0.0009324   -0.02488    -0.00795099 239 ARG   A CD    
1820 N  NE    . ARG   A 239 ? 0.149123 0.161488  0.0711923  -0.00642645 -0.0223421  0.0104436   239 ARG   A NE    
1821 C  CZ    . ARG   A 239 ? 0.145814 0.156239  0.0870218  -0.00017708 -0.0213835  -0.00011791 239 ARG   A CZ    
1822 N  NH1   . ARG   A 239 ? 0.169524 0.161777  0.101483   0.00272754  -0.0125206  -0.00108074 239 ARG   A NH1   
1823 N  NH2   . ARG   A 239 ? 0.142984 0.153828  0.13032    -0.0122485  -0.0174482  -0.00842625 239 ARG   A NH2   
1824 N  N     . LEU   A 240 ? 0.170553 0.144403  0.0461618  -0.0108894  -0.0152906  0.0138127   240 LEU   A N     
1825 C  CA    . LEU   A 240 ? 0.171789 0.13401   0.0480158  -0.0104984  -0.0106287  0.0127689   240 LEU   A CA    
1826 C  C     . LEU   A 240 ? 0.17662  0.155472  0.0702865  -0.00912577 -0.00051333 0.00508868  240 LEU   A C     
1827 O  O     . LEU   A 240 ? 0.19122  0.151191  0.0976741  0.00806136  0.00329659  0.00949807  240 LEU   A O     
1828 C  CB    . LEU   A 240 ? 0.158787 0.153369  0.0446242  -0.0127231  0.00136047  0.0131056   240 LEU   A CB    
1829 C  CG    . LEU   A 240 ? 0.154037 0.163133  0.0408886  0.00171358  -0.00861812 0.0107466   240 LEU   A CG    
1830 C  CD1   . LEU   A 240 ? 0.178487 0.18395   0.0383837  -0.00468855 -0.0107542  0.0026889   240 LEU   A CD1   
1831 C  CD2   . LEU   A 240 ? 0.154941 0.163766  0.0810497  0.0161572   0.00172157  0.0192345   240 LEU   A CD2   
1832 N  N     . SER   A 241 ? 0.181993 0.147896  0.0771355  -0.0173823  -0.00707539 0.00231608  241 SER   A N     
1833 C  CA    . SER   A 241 ? 0.176346 0.154393  0.104217   -0.0174733  0.00030857  0.00042306  241 SER   A CA    
1834 C  C     . SER   A 241 ? 0.177094 0.170741  0.107725   -0.018935   0.0189914   -0.00136388 241 SER   A C     
1835 O  O     . SER   A 241 ? 0.192976 0.172987  0.143715   -0.00585311 0.00154924  -0.00337899 241 SER   A O     
1836 C  CB    . SER   A 241 ? 0.159997 0.171292  0.100298   -0.00590666 0.0163373   -0.0036729  241 SER   A CB    
1837 O  OG    . SER   A 241 ? 0.176746 0.149585  0.138406   0.00290993  0.00322217  0.00504919  241 SER   A OG    
1838 N  N     . PRO   A 242 ? 0.221108 0.166326  0.0987452  -0.0174515  0.0141747   -0.0102124  242 PRO   A N     
1839 C  CA    . PRO   A 242 ? 0.234572 0.187689  0.0781948  -0.0125845  0.0143366   -0.00605008 242 PRO   A CA    
1840 C  C     . PRO   A 242 ? 0.229963 0.197277  0.106155   -0.0165367  0.00491755  -0.00725067 242 PRO   A C     
1841 O  O     . PRO   A 242 ? 0.236161 0.19798   0.122241   -0.0222283  0.00065953  0.0108344   242 PRO   A O     
1842 C  CB    . PRO   A 242 ? 0.245541 0.187763  0.0770954  -0.00852478 0.0268642   -0.0116496  242 PRO   A CB    
1843 C  CG    . PRO   A 242 ? 0.259403 0.192543  0.0488262  -0.0139993  0.0276199   0.00964734  242 PRO   A CG    
1844 C  CD    . PRO   A 242 ? 0.223807 0.186377  0.0381439  -0.0134026  0.0429813   -0.00642018 242 PRO   A CD    
1845 N  N     . LEU   A 243 ? 0.214854 0.19777   0.112808   -0.0417093  0.00948725  -0.00423846 243 LEU   A N     
1846 C  CA    . LEU   A 243 ? 0.228855 0.193221  0.105931   -0.0352432  0.0153231   0.00444706  243 LEU   A CA    
1847 C  C     . LEU   A 243 ? 0.226192 0.171439  0.106993   -0.0213677  0.0169419   0.0053385   243 LEU   A C     
1848 O  O     . LEU   A 243 ? 0.223744 0.228539  0.102683   -0.0413239  0.00689109  0.00296912  243 LEU   A O     
1849 C  CB    . LEU   A 243 ? 0.223763 0.248716  0.128812   -0.0368165  0.0232591   0.0139893   243 LEU   A CB    
1850 C  CG    . LEU   A 243 ? 0.259589 0.316399  0.156046   -0.0483265  0.0193362   0.0273266   243 LEU   A CG    
1851 C  CD1   . LEU   A 243 ? 0.261986 0.343888  0.163942   -0.0660807  0.0368504   0.0273906   243 LEU   A CD1   
1852 C  CD2   . LEU   A 243 ? 0.251195 0.346109  0.164907   -0.0388591  -0.0148541  0.0417098   243 LEU   A CD2   
1853 N  N     . THR   A 244 ? 0.202553 0.17358   0.144511   -0.0266054  0.0125896   0.00291327  244 THR   A N     
1854 C  CA    . THR   A 244 ? 0.213584 0.154839  0.136171   -0.0227114  0.0152888   0.00682042  244 THR   A CA    
1855 C  C     . THR   A 244 ? 0.224898 0.154352  0.16249    -0.030533   0.0279615   0.00967027  244 THR   A C     
1856 O  O     . THR   A 244 ? 0.239641 0.159817  0.212058   -0.00032519 0.0268579   0.00738034  244 THR   A O     
1857 C  CB    . THR   A 244 ? 0.189423 0.141105  0.16935    -0.0292846  -0.00400617 0.0195531   244 THR   A CB    
1858 O  OG1   . THR   A 244 ? 0.195046 0.156192  0.15405    -0.0226844  -0.020902   0.0192979   244 THR   A OG1   
1859 C  CG2   . THR   A 244 ? 0.207311 0.144995  0.16457    -0.0127764  -0.0281516  0.00576992  244 THR   A CG2   
1860 N  N     . THR   A 245 ? 0.265916 0.166818  0.171528   -0.0248248  0.0489804   -0.00956985 245 THR   A N     
1861 C  CA    . THR   A 245 ? 0.29959  0.185841  0.188842   -0.00808912 0.046409    0.0183162   245 THR   A CA    
1862 C  C     . THR   A 245 ? 0.309731 0.198666  0.17596    0.0100333   0.0389781   0.014       245 THR   A C     
1863 O  O     . THR   A 245 ? 0.335982 0.239616  0.264808   0.0133388   0.0639364   0.0153048   245 THR   A O     
1864 C  CB    . THR   A 245 ? 0.329871 0.200792  0.223456   -0.0241222  0.0206806   0.0127827   245 THR   A CB    
1865 O  OG1   . THR   A 245 ? 0.339038 0.250111  0.301166   -0.0711759  -0.0172045  -0.0516664  245 THR   A OG1   
1866 C  CG2   . THR   A 245 ? 0.31024  0.229548  0.229774   -0.0196878  0.0609078   0.0128576   245 THR   A CG2   
1867 N  N     . LEU   A 246 ? 0.22184  0.186537  0.115508   -0.00318224 0.0187526   0.0134186   246 LEU   A N     
1868 C  CA    . LEU   A 246 ? 0.210302 0.203418  0.126408   0.00941812  0.0196681   0.0225637   246 LEU   A CA    
1869 C  C     . LEU   A 246 ? 0.193195 0.196333  0.131954   0.00854696  0.0039972   0.00039006  246 LEU   A C     
1870 O  O     . LEU   A 246 ? 0.198162 0.183539  0.167816   0.0154271   -0.00968821 0.00992473  246 LEU   A O     
1871 C  CB    . LEU   A 246 ? 0.214686 0.197121  0.123905   0.0262952   -0.00839203 0.018059    246 LEU   A CB    
1872 C  CG    . LEU   A 246 ? 0.218417 0.219153  0.147271   0.00620006  -0.0456707  -0.0103011  246 LEU   A CG    
1873 C  CD1   . LEU   A 246 ? 0.215908 0.245498  0.155646   0.018521    -0.0263301  0.00161503  246 LEU   A CD1   
1874 C  CD2   . LEU   A 246 ? 0.241463 0.257984  0.177134   0.00786925  -0.0737098  -0.0355052  246 LEU   A CD2   
1875 N  N     . ASN   A 247 ? 0.166394 0.173284  0.111222   -0.00843837 -0.00166495 0.00101507  247 ASN   A N     
1876 C  CA    . ASN   A 247 ? 0.176611 0.152467  0.118871   -0.0170962  -0.00943727 0.0128777   247 ASN   A CA    
1877 C  C     . ASN   A 247 ? 0.177481 0.174717  0.116414   -0.014271   -0.00087344 0.0155632   247 ASN   A C     
1878 O  O     . ASN   A 247 ? 0.174671 0.214681  0.110395   -0.00234521 -0.00386673 0.0114571   247 ASN   A O     
1879 C  CB    . ASN   A 247 ? 0.190053 0.139252  0.141784   -0.00749303 -0.0203272  0.020174    247 ASN   A CB    
1880 C  CG    . ASN   A 247 ? 0.190988 0.148968  0.133104   0.00182443  -0.0154782  0.00810461  247 ASN   A CG    
1881 O  OD1   . ASN   A 247 ? 0.252751 0.159228  0.168294   0.0220249   0.00498128  0.00133014  247 ASN   A OD1   
1882 N  ND2   . ASN   A 247 ? 0.148266 0.131867  0.128423   0.00144913  0.00484454  0.00149989  247 ASN   A ND2   
1883 N  N     . GLY   A 248 ? 0.19709  0.133181  0.126668   -0.00571578 -0.0220582  0.0192855   248 GLY   A N     
1884 C  CA    . GLY   A 248 ? 0.233255 0.162821  0.109606   0.00214275  -0.0180865  0.0315176   248 GLY   A CA    
1885 C  C     . GLY   A 248 ? 0.234503 0.172114  0.115526   0.00268763  -0.0157258  0.01149     248 GLY   A C     
1886 O  O     . GLY   A 248 ? 0.24528  0.16386   0.136526   0.0122554   -0.011531   0.00148573  248 GLY   A O     
1887 N  N     . CYS   A 249 ? 0.219592 0.173171  0.120863   -0.00480308 -0.0161777  0.0166644   249 CYS   A N     
1888 C  CA    . CYS   A 249 ? 0.2053   0.188828  0.120853   -0.00765152 -0.0184079  0.0117005   249 CYS   A CA    
1889 C  C     . CYS   A 249 ? 0.213032 0.184501  0.124679   -0.0205041  -0.0212136  0.0174793   249 CYS   A C     
1890 O  O     . CYS   A 249 ? 0.202629 0.199147  0.121552   -0.0131844  0.00572177  0.0236176   249 CYS   A O     
1891 C  CB    . CYS   A 249 ? 0.214087 0.186087  0.0667262  -0.0129728  -0.00868907 0.0117808   249 CYS   A CB    
1892 S  SG    . CYS   A 249 ? 0.205352 0.194406  0.0945903  -0.00876562 -0.0198379  0.0184041   249 CYS   A SG    
1893 N  N     . VAL   A 250 ? 0.210504 0.195214  0.11553    -0.0229889  -0.00738574 0.0211861   250 VAL   A N     
1894 C  CA    . VAL   A 250 ? 0.221462 0.20647   0.143512   -0.0346851  0.00118912  0.0235412   250 VAL   A CA    
1895 C  C     . VAL   A 250 ? 0.236577 0.16496   0.127408   -0.0185343  0.0102621   0.025255    250 VAL   A C     
1896 O  O     . VAL   A 250 ? 0.235654 0.217658  0.139544   -0.0190567  0.00553335  0.00625907  250 VAL   A O     
1897 C  CB    . VAL   A 250 ? 0.303808 0.232296  0.19334    -0.0520115  -0.0532181  -0.0125134  250 VAL   A CB    
1898 C  CG1   . VAL   A 250 ? 0.337972 0.240168  0.157507   -0.0673215  -0.0521598  0.026566    250 VAL   A CG1   
1899 C  CG2   . VAL   A 250 ? 0.372978 0.262986  0.242568   -0.0246727  -0.0375044  0.0174006   250 VAL   A CG2   
1900 N  N     . ASP   A 251 ? 0.244859 0.212962  0.128608   -0.0130472  0.0120832   0.0179808   251 ASP   A N     
1901 C  CA    . ASP   A 251 ? 0.228413 0.200294  0.140525   -0.0275627  0.00264349  0.0176949   251 ASP   A CA    
1902 C  C     . ASP   A 251 ? 0.231109 0.170739  0.160898   -0.0164453  0.0122327   0.0170843   251 ASP   A C     
1903 O  O     . ASP   A 251 ? 0.228372 0.185356  0.157112   -0.0192759  0.0126409   0.0158187   251 ASP   A O     
1904 C  CB    . ASP   A 251 ? 0.239443 0.200813  0.152144   -0.0243602  0.00852804  0.0130728   251 ASP   A CB    
1905 C  CG    . ASP   A 251 ? 0.241165 0.217253  0.140101   -0.028487   0.0116301   0.0334082   251 ASP   A CG    
1906 O  OD1   . ASP   A 251 ? 0.237616 0.253601  0.120788   -0.00925087 0.00072885  0.0533294   251 ASP   A OD1   
1907 O  OD2   . ASP   A 251 ? 0.281031 0.22258   0.156069   -0.0434766  0.0161544   0.040536    251 ASP   A OD2   
1908 N  N     . SER   A 252 ? 0.222606 0.179369  0.152518   -0.0207857  0.0141086   0.0389879   252 SER   A N     
1909 C  CA    . SER   A 252 ? 0.268467 0.186686  0.15057    -0.00884677 0.025484    0.0518548   252 SER   A CA    
1910 C  C     . SER   A 252 ? 0.275577 0.199496  0.174737   -0.00607308 0.0254652   0.0321365   252 SER   A C     
1911 O  O     . SER   A 252 ? 0.335455 0.211796  0.152322   -0.0305435  0.0503546   0.0106836   252 SER   A O     
1912 C  CB    . SER   A 252 ? 0.285752 0.194319  0.199239   -0.00702696 0.0171876   0.070155    252 SER   A CB    
1913 O  OG    . SER   A 252 ? 0.31266  0.257457  0.187156   -0.00587947 0.00365663  0.0798831   252 SER   A OG    
1914 N  N     . HIS   A 253 ? 0.285474 0.197109  0.13753    0.0103031   0.0265452   0.0253575   253 HIS   A N     
1915 C  CA    . HIS   A 253 ? 0.309555 0.192816  0.163323   0.00985654  0.0351264   0.0223358   253 HIS   A CA    
1916 C  C     . HIS   A 253 ? 0.292248 0.186796  0.150313   0.00518458  0.0229647   0.0139639   253 HIS   A C     
1917 O  O     . HIS   A 253 ? 0.267546 0.195153  0.180914   -0.00862521 0.0189162   0.0374312   253 HIS   A O     
1918 C  CB    . HIS   A 253 ? 0.329924 0.203248  0.18172    0.0437156   0.0108817   0.0709092   253 HIS   A CB    
1919 C  CG    . HIS   A 253 ? 0.371039 0.276707  0.210283   0.0828016   -0.0178028  0.102039    253 HIS   A CG    
1920 N  ND1   . HIS   A 253 ? 0.387885 0.347913  0.227689   0.0757401   -0.0114385  0.0853142   253 HIS   A ND1   
1921 C  CD2   . HIS   A 253 ? 0.445861 0.328628  0.227411   0.0663038   0.0183432   0.0966177   253 HIS   A CD2   
1922 C  CE1   . HIS   A 253 ? 0.430628 0.361141  0.213082   0.0913096   -0.00800001 0.0825241   253 HIS   A CE1   
1923 N  NE2   . HIS   A 253 ? 0.443871 0.392508  0.279447   0.103789    0.0249102   0.0890967   253 HIS   A NE2   
1924 N  N     . PRO   A 254 ? 0.279827 0.191821  0.166568   -0.00817665 0.0130444   0.0132513   254 PRO   A N     
1925 C  CA    . PRO   A 254 ? 0.283342 0.21295   0.132289   -0.00789781 -0.0101524  0.0180683   254 PRO   A CA    
1926 C  C     . PRO   A 254 ? 0.257447 0.201906  0.109221   0.00252253  0.0142726   0.0354584   254 PRO   A C     
1927 O  O     . PRO   A 254 ? 0.263072 0.228404  0.0999403  -0.0141031  0.0252724   0.0252116   254 PRO   A O     
1928 C  CB    . PRO   A 254 ? 0.304549 0.220775  0.189973   -0.013967   -0.0448877  0.0169429   254 PRO   A CB    
1929 C  CG    . PRO   A 254 ? 0.302215 0.239188  0.270448   -0.0103693  -0.0394865  0.0448979   254 PRO   A CG    
1930 C  CD    . PRO   A 254 ? 0.314051 0.216844  0.173132   -0.0170669  -0.0298693  0.0195572   254 PRO   A CD    
1931 N  N     . LEU   A 255 ? 0.252438 0.22827   0.0868244  0.00837299  0.0129499   0.0266126   255 LEU   A N     
1932 C  CA    . LEU   A 255 ? 0.261806 0.214434  0.124824   -0.00584278 0.0236962   0.014111    255 LEU   A CA    
1933 C  C     . LEU   A 255 ? 0.24905  0.199071  0.145981   -0.00632735 0.0140375   0.0214455   255 LEU   A C     
1934 O  O     . LEU   A 255 ? 0.257853 0.196375  0.145007   0.00385736  0.00485705  0.0116914   255 LEU   A O     
1935 C  CB    . LEU   A 255 ? 0.281993 0.22445   0.101074   -0.0196356  0.0415773   0.00617363  255 LEU   A CB    
1936 C  CG    . LEU   A 255 ? 0.309577 0.235429  0.146751   -0.0086928  0.0613504   -0.0016382  255 LEU   A CG    
1937 C  CD1   . LEU   A 255 ? 0.332457 0.275542  0.249964   0.0449565   0.0740001   -0.0364836  255 LEU   A CD1   
1938 C  CD2   . LEU   A 255 ? 0.362826 0.272023  0.130847   -0.00509064 0.103562    -0.00886742 255 LEU   A CD2   
1939 N  N     A GLU   A 256 ? 0.25393  0.226682  0.123866   -0.00760301 0.0067121   0.0298002   256 GLU   A N     
1940 N  N     B GLU   A 256 ? 0.258227 0.238649  0.130538   0.00155     0.00295096  0.0256889   256 GLU   A N     
1941 C  CA    A GLU   A 256 ? 0.268297 0.202309  0.121991   -0.0166088  0.00213044  0.0417162   256 GLU   A CA    
1942 C  CA    B GLU   A 256 ? 0.272645 0.225466  0.130021   -0.00230941 -0.00431616 0.036185    256 GLU   A CA    
1943 C  C     A GLU   A 256 ? 0.282373 0.199831  0.100706   -0.0124711  -0.00679479 0.0428354   256 GLU   A C     
1944 C  C     B GLU   A 256 ? 0.282802 0.212732  0.107576   0.00207834  -0.0143308  0.0357665   256 GLU   A C     
1945 O  O     A GLU   A 256 ? 0.282827 0.199258  0.109437   -0.0224473  -0.0143608  0.0430699   256 GLU   A O     
1946 O  O     B GLU   A 256 ? 0.270997 0.207563  0.124802   -0.00146503 -0.026023   0.0396932   256 GLU   A O     
1947 C  CB    A GLU   A 256 ? 0.284345 0.220219  0.117804   -0.00967921 0.00796465  0.0524747   256 GLU   A CB    
1948 C  CB    B GLU   A 256 ? 0.29907  0.264914  0.13495    0.0246793   -0.00482377 0.0352725   256 GLU   A CB    
1949 C  CG    A GLU   A 256 ? 0.310728 0.242172  0.1417     -0.0146581  0.0247329   0.0700383   256 GLU   A CG    
1950 C  CG    B GLU   A 256 ? 0.340588 0.318076  0.176698   0.0280204   0.015636    0.0626586   256 GLU   A CG    
1951 C  CD    A GLU   A 256 ? 0.306662 0.236378  0.15936    -0.029959   0.0307991   0.0808401   256 GLU   A CD    
1952 C  CD    B GLU   A 256 ? 0.371209 0.346435  0.188302   0.0473749   -0.00039518 0.0595965   256 GLU   A CD    
1953 O  OE1   A GLU   A 256 ? 0.294079 0.199476  0.155677   -0.00894013 0.0585721   0.0884965   256 GLU   A OE1   
1954 O  OE1   B GLU   A 256 ? 0.396319 0.372363  0.241935   0.0740144   -0.0021777  0.0630483   256 GLU   A OE1   
1955 O  OE2   A GLU   A 256 ? 0.343503 0.279916  0.182177   -0.0477872  0.0494304   0.0750685   256 GLU   A OE2   
1956 O  OE2   B GLU   A 256 ? 0.387488 0.382635  0.198006   0.0356814   0.00101765  0.0755903   256 GLU   A OE2   
1957 N  N     . THR   A 257 ? 0.274624 0.201378  0.100546   0.00359239  -0.0135704  0.0388478   257 THR   A N     
1958 C  CA    . THR   A 257 ? 0.253216 0.195856  0.110436   -0.00166966 -0.00843191 0.0162864   257 THR   A CA    
1959 C  C     . THR   A 257 ? 0.208167 0.191513  0.0934245  -0.00189208 -0.0118637  0.0031585   257 THR   A C     
1960 O  O     . THR   A 257 ? 0.216177 0.2171    0.0921961  -0.00478743 -0.00305707 0.00853443  257 THR   A O     
1961 C  CB    . THR   A 257 ? 0.252871 0.177119  0.0802852  0.00333159  -0.0180581  0.0199891   257 THR   A CB    
1962 O  OG1   . THR   A 257 ? 0.260969 0.189386  0.13863    -0.0120133  -0.0416635  0.00792085  257 THR   A OG1   
1963 C  CG2   . THR   A 257 ? 0.293435 0.192464  0.0796462  0.0345098   0.0045003   0.0233892   257 THR   A CG2   
1964 N  N     . PHE   A 258 ? 0.202757 0.19757   0.0514562  -0.00193419 -0.00455553 -3.459e-05  258 PHE   A N     
1965 C  CA    . PHE   A 258 ? 0.20089  0.182074  0.0694038  0.0017043   -0.0131571  0.00306853  258 PHE   A CA    
1966 C  C     . PHE   A 258 ? 0.220199 0.19968   0.0877654  0.00078193  -0.00839892 0.00214577  258 PHE   A C     
1967 O  O     . PHE   A 258 ? 0.217509 0.192401  0.126985   -0.00428315 -0.010615   -0.00714551 258 PHE   A O     
1968 C  CB    . PHE   A 258 ? 0.218221 0.17519   0.0770405  0.00200433  -0.017507   -0.00467993 258 PHE   A CB    
1969 C  CG    . PHE   A 258 ? 0.22142  0.187033  0.0805653  -0.0110436  -0.00414546 -0.00358272 258 PHE   A CG    
1970 C  CD1   . PHE   A 258 ? 0.22242  0.175914  0.0903811  -0.00351421 -0.0192269  0.00199609  258 PHE   A CD1   
1971 C  CD2   . PHE   A 258 ? 0.218443 0.187106  0.0942459  0.00477819  -0.012113   0.00605962  258 PHE   A CD2   
1972 C  CE1   . PHE   A 258 ? 0.2412   0.196236  0.104512   -0.0247596  -0.0161548  -0.0180119  258 PHE   A CE1   
1973 C  CE2   . PHE   A 258 ? 0.227495 0.179633  0.0890504  -0.00505237 -0.0106787  0.00558865  258 PHE   A CE2   
1974 C  CZ    . PHE   A 258 ? 0.23716  0.167915  0.106103   -0.00200081 -0.0222071  0.0131275   258 PHE   A CZ    
1975 N  N     . GLY   A 259 ? 0.2095   0.207201  0.057666   -0.00808693 -0.0108043  -0.00723516 259 GLY   A N     
1976 C  CA    . GLY   A 259 ? 0.218404 0.214018  0.0640199  0.00230059  0.00497719  -0.010958   259 GLY   A CA    
1977 C  C     . GLY   A 259 ? 0.212097 0.20059   0.0797946  0.00504824  0.00183502  0.0101909   259 GLY   A C     
1978 O  O     . GLY   A 259 ? 0.225032 0.210682  0.0946219  -0.00442677 0.00172046  0.00188754  259 GLY   A O     
1979 N  N     . TYR   A 260 ? 0.197671 0.212641  0.0602878  0.00316534  -0.0115866  0.0293917   260 TYR   A N     
1980 C  CA    . TYR   A 260 ? 0.1961   0.214063  0.0914381  0.00900422  -0.0149259  0.0264992   260 TYR   A CA    
1981 C  C     . TYR   A 260 ? 0.204715 0.214423  0.101102   0.0173266   -0.021536   0.0205552   260 TYR   A C     
1982 O  O     . TYR   A 260 ? 0.237779 0.222265  0.12388    0.00212255  -0.027633   0.0224623   260 TYR   A O     
1983 C  CB    . TYR   A 260 ? 0.202925 0.215053  0.0773977  0.0156271   -0.0320901  0.0209422   260 TYR   A CB    
1984 C  CG    . TYR   A 260 ? 0.220606 0.226962  0.119343   0.014699    -0.0176461  0.0217518   260 TYR   A CG    
1985 C  CD1   . TYR   A 260 ? 0.237525 0.252512  0.139296   0.00351967  -0.0465584  0.00716037  260 TYR   A CD1   
1986 C  CD2   . TYR   A 260 ? 0.246977 0.234574  0.142848   0.00744155  -0.0145084  0.0347912   260 TYR   A CD2   
1987 C  CE1   . TYR   A 260 ? 0.22777  0.27737   0.180132   -0.00711034 -0.013393   -0.00590352 260 TYR   A CE1   
1988 C  CE2   . TYR   A 260 ? 0.240879 0.229385  0.149504   0.00682907  -0.0260832  0.0226916   260 TYR   A CE2   
1989 C  CZ    . TYR   A 260 ? 0.260555 0.248566  0.165752   -0.0200688  -0.0183719  0.00034736  260 TYR   A CZ    
1990 O  OH    . TYR   A 260 ? 0.238241 0.331392  0.21756    0.00812199  0.00478413  -0.00697608 260 TYR   A OH    
1991 N  N     . VAL   A 261 ? 0.201503 0.195031  0.0921872  0.0179667   -0.00917267 0.00914256  261 VAL   A N     
1992 C  CA    . VAL   A 261 ? 0.215302 0.198762  0.0532335  0.0209164   -0.0117164  -0.00453132 261 VAL   A CA    
1993 C  C     . VAL   A 261 ? 0.19222  0.199324  0.0709888  0.0167043   -0.0161325  0.00454384  261 VAL   A C     
1994 O  O     . VAL   A 261 ? 0.21216  0.208395  0.088609   -0.00327861 -0.0288146  -0.00468384 261 VAL   A O     
1995 C  CB    . VAL   A 261 ? 0.209575 0.180037  0.0642847  0.0264234   -0.00326075 -0.0205056  261 VAL   A CB    
1996 C  CG1   . VAL   A 261 ? 0.205798 0.190519  0.136365   0.0110952   -0.0117114  0.00407093  261 VAL   A CG1   
1997 C  CG2   . VAL   A 261 ? 0.221855 0.188657  0.0857223  0.0371791   0.0334771   0.00123188  261 VAL   A CG2   
1998 N  N     . ALA   A 262 ? 0.180611 0.216246  0.084001   0.0350587   -0.00973777 -0.00153063 262 ALA   A N     
1999 C  CA    . ALA   A 262 ? 0.165863 0.226979  0.095208   0.02522     -0.0208256  -0.0284075  262 ALA   A CA    
2000 C  C     . ALA   A 262 ? 0.207186 0.221457  0.0867013  0.0270699   -0.0233104  -0.0223799  262 ALA   A C     
2001 O  O     . ALA   A 262 ? 0.247456 0.24292   0.108003   0.0146107   -0.0489249  -0.0108652  262 ALA   A O     
2002 C  CB    . ALA   A 262 ? 0.181025 0.259716  0.116179   0.0151356   0.00392914  -0.0340348  262 ALA   A CB    
2003 N  N     . GLN   A 263 ? 0.208551 0.215481  0.0778585  0.0121549   -0.0188528  -0.00939512 263 GLN   A N     
2004 C  CA    . GLN   A 263 ? 0.222086 0.225365  0.0475965  0.00746009  -0.0178858  0.0168399   263 GLN   A CA    
2005 C  C     . GLN   A 263 ? 0.230885 0.214061  0.0634478  0.0103402   -0.0201386  0.0166719   263 GLN   A C     
2006 O  O     . GLN   A 263 ? 0.251883 0.226562  0.0737034  0.010881    -0.0110526  -0.00094138 263 GLN   A O     
2007 C  CB    . GLN   A 263 ? 0.237201 0.235482  0.0631574  -0.00869036 0.00088965  0.0427455   263 GLN   A CB    
2008 C  CG    . GLN   A 263 ? 0.213209 0.248865  0.11701    -0.00973858 -0.00827867 0.0415369   263 GLN   A CG    
2009 C  CD    . GLN   A 263 ? 0.248518 0.267345  0.0861753  -1.91e-05   -0.0312729  0.0275537   263 GLN   A CD    
2010 O  OE1   . GLN   A 263 ? 0.278268 0.303834  0.127883   0.0277134   -0.0195128  -0.012693   263 GLN   A OE1   
2011 N  NE2   . GLN   A 263 ? 0.221193 0.234816  0.0824583  -0.00303953 -0.0173302  0.0136365   263 GLN   A NE2   
2012 N  N     . ALA   A 264 ? 0.200169 0.214453  0.069573   0.00733817  -0.00753294 0.0138329   264 ALA   A N     
2013 C  CA    . ALA   A 264 ? 0.202936 0.191041  0.0848082  0.00210073  0.00497248  0.0142607   264 ALA   A CA    
2014 C  C     . ALA   A 264 ? 0.20402  0.199281  0.0761398  -0.0171115  -0.00437848 0.0182167   264 ALA   A C     
2015 O  O     . ALA   A 264 ? 0.198913 0.20565   0.103174   -0.0283454  -0.0100909  0.0204062   264 ALA   A O     
2016 C  CB    . ALA   A 264 ? 0.181777 0.20826   0.100284   -0.00073433 0.0112418   -0.00639164 264 ALA   A CB    
2017 N  N     . LEU   A 265 ? 0.187627 0.181561  0.097009   0.00828303  -0.00350353 0.0128134   265 LEU   A N     
2018 C  CA    . LEU   A 265 ? 0.21412  0.177228  0.0578308  -0.0118123  -0.0179353  -0.00990744 265 LEU   A CA    
2019 C  C     . LEU   A 265 ? 0.210969 0.186783  0.0452663  -0.00475543 0.00334551  -0.00799513 265 LEU   A C     
2020 O  O     . LEU   A 265 ? 0.211336 0.191151  0.0765875  -0.00669124 0.00646943  0.0002922   265 LEU   A O     
2021 C  CB    . LEU   A 265 ? 0.1967   0.190374  0.0499358  -0.0013142  -0.00958879 -0.0400342  265 LEU   A CB    
2022 C  CG    . LEU   A 265 ? 0.202026 0.176016  0.0689796  -0.0176773  -0.0124168  -0.045417   265 LEU   A CG    
2023 C  CD1   . LEU   A 265 ? 0.220967 0.214479  0.0568846  -0.0156695  -0.0374159  -0.0125656  265 LEU   A CD1   
2024 C  CD2   . LEU   A 265 ? 0.213061 0.206442  0.0505225  -0.0117633  -0.00231742 -0.0314858  265 LEU   A CD2   
2025 N  N     . ASN   A 266 ? 0.220936 0.193349  0.0361661  -0.0212774  -0.00510086 -0.0142562  266 ASN   A N     
2026 C  CA    . ASN   A 266 ? 0.217742 0.209289  0.0638427  -0.0100318  0.0128738   -0.00327564 266 ASN   A CA    
2027 C  C     . ASN   A 266 ? 0.22793  0.221173  0.0759752  -0.0178469  0.0152132   0.00253031  266 ASN   A C     
2028 O  O     . ASN   A 266 ? 0.242107 0.228261  0.116387   -0.00772813 -0.0015676  -0.0147587  266 ASN   A O     
2029 C  CB    . ASN   A 266 ? 0.206809 0.229489  0.0580404  -0.0279704  0.00200074  -0.0003612  266 ASN   A CB    
2030 C  CG    . ASN   A 266 ? 0.200502 0.243355  0.0929378  -0.0177205  -0.0046418  -0.00844533 266 ASN   A CG    
2031 O  OD1   . ASN   A 266 ? 0.214586 0.239074  0.0925284  -0.0104447  -0.0112668  0.00336704  266 ASN   A OD1   
2032 N  ND2   . ASN   A 266 ? 0.176858 0.228734  0.0901281  -0.0183406  0.0252574   -0.0227543  266 ASN   A ND2   
2033 N  N     A ARG   A 267 ? 0.220351 0.2243    0.0779088  -0.016315   -0.00061543 0.0014684   267 ARG   A N     
2034 N  N     B ARG   A 267 ? 0.236412 0.229726  0.0752551  -0.0110441  0.00238795  0.00913518  267 ARG   A N     
2035 C  CA    A ARG   A 267 ? 0.217757 0.227136  0.112071   -0.0163883  -0.00050559 0.0078967   267 ARG   A CA    
2036 C  CA    B ARG   A 267 ? 0.250167 0.23652   0.10616    -0.0165877  0.00631269  0.0202872   267 ARG   A CA    
2037 C  C     A ARG   A 267 ? 0.200652 0.214817  0.0957638  -0.00931963 -0.0161248  0.00209046  267 ARG   A C     
2038 C  C     B ARG   A 267 ? 0.221974 0.234078  0.0789389  -0.0138172  -0.0114381  0.0144701   267 ARG   A C     
2039 O  O     A ARG   A 267 ? 0.200337 0.188836  0.0894     0.00370317  -0.0170707  0.00651947  267 ARG   A O     
2040 O  O     B ARG   A 267 ? 0.213635 0.226484  0.0504651  -0.0172824  -0.0142381  0.021537    267 ARG   A O     
2041 C  CB    A ARG   A 267 ? 0.208359 0.24501   0.126272   -0.0207273  -0.025879   0.00849183  267 ARG   A CB    
2042 C  CB    B ARG   A 267 ? 0.282962 0.255842  0.11629    0.00068562  -0.00274362 0.026088    267 ARG   A CB    
2043 C  CG    A ARG   A 267 ? 0.223687 0.279848  0.156712   -0.0024451  -0.0198541  -0.0139398  267 ARG   A CG    
2044 C  CG    B ARG   A 267 ? 0.310523 0.27779   0.164096   0.00236496  0.00022071  0.0202398   267 ARG   A CG    
2045 C  CD    A ARG   A 267 ? 0.229186 0.286619  0.196835   -0.00141684 -0.0246809  -0.0477455  267 ARG   A CD    
2046 C  CD    B ARG   A 267 ? 0.322686 0.306798  0.231629   0.0160368   -0.0122318  0.0234877   267 ARG   A CD    
2047 N  NE    A ARG   A 267 ? 0.223334 0.301658  0.167222   -0.00443519 -0.0448765  -0.0652629  267 ARG   A NE    
2048 N  NE    B ARG   A 267 ? 0.341195 0.302958  0.240543   0.00237549  -0.0306455  -0.00252702 267 ARG   A NE    
2049 C  CZ    A ARG   A 267 ? 0.264643 0.288579  0.162209   -0.0128988  -0.0444249  -0.0803349  267 ARG   A CZ    
2050 C  CZ    B ARG   A 267 ? 0.340054 0.310846  0.29819    0.00422334  -0.0144921  -0.00742906 267 ARG   A CZ    
2051 N  NH1   A ARG   A 267 ? 0.273191 0.332284  0.145993   -0.0619647  -0.0328389  -0.0873876  267 ARG   A NH1   
2052 N  NH1   B ARG   A 267 ? 0.300278 0.290829  0.374227   0.0399277   -0.0210129  -0.0107138  267 ARG   A NH1   
2053 N  NH2   A ARG   A 267 ? 0.270964 0.28475   0.140657   -0.0151114  -0.0571852  -0.0965081  267 ARG   A NH2   
2054 N  NH2   B ARG   A 267 ? 0.331901 0.30543   0.313949   0.00857949  -0.0245646  0.0162284   267 ARG   A NH2   
2055 N  N     . PHE   A 268 ? 0.197409 0.214802  0.0814149  0.00497074  -0.00958489 0.00379736  268 PHE   A N     
2056 C  CA    . PHE   A 268 ? 0.202121 0.202741  0.0922214  -0.00604039 0.0132063   -0.00371546 268 PHE   A CA    
2057 C  C     . PHE   A 268 ? 0.217064 0.223635  0.134248   -0.00444408 -0.0144317  0.00867102  268 PHE   A C     
2058 O  O     . PHE   A 268 ? 0.222204 0.252352  0.163102   0.00166087  -0.0384938  0.0352029   268 PHE   A O     
2059 C  CB    . PHE   A 268 ? 0.260049 0.212859  0.0940666  -0.0080668  0.0124653   -0.0127427  268 PHE   A CB    
2060 C  CG    . PHE   A 268 ? 0.285443 0.224109  0.101166   0.00156055  0.0617615   -0.0304323  268 PHE   A CG    
2061 C  CD1   . PHE   A 268 ? 0.290615 0.256701  0.102089   0.010885    0.0557559   -0.027745   268 PHE   A CD1   
2062 C  CD2   . PHE   A 268 ? 0.31171  0.227389  0.204063   0.00437505  0.0730882   -0.0475822  268 PHE   A CD2   
2063 C  CE1   . PHE   A 268 ? 0.334469 0.27128   0.179614   0.0259313   0.100956    -0.0233505  268 PHE   A CE1   
2064 C  CE2   . PHE   A 268 ? 0.34305  0.254203  0.281091   0.0125439   0.0854819   -0.0425731  268 PHE   A CE2   
2065 C  CZ    . PHE   A 268 ? 0.359556 0.270888  0.237771   0.00760692  0.0945015   -0.027347   268 PHE   A CZ    
2066 N  N     . ASN   A 269 ? 0.213306 0.215437  0.0964385  0.00282236  -0.0252977  -0.00532464 269 ASN   A N     
2067 C  CA    . ASN   A 269 ? 0.222417 0.219926  0.100862   0.0122558   -0.00853694 -0.0124923  269 ASN   A CA    
2068 C  C     . ASN   A 269 ? 0.232099 0.18818   0.0923917  0.0088445   -0.00442264 -0.00738544 269 ASN   A C     
2069 O  O     . ASN   A 269 ? 0.23908  0.198917  0.0854571  0.0220714   -0.0202739  0.00113773  269 ASN   A O     
2070 C  CB    . ASN   A 269 ? 0.288285 0.228833  0.138229   0.0212377   -0.0158192  -0.0207677  269 ASN   A CB    
2071 C  CG    . ASN   A 269 ? 0.29439  0.28962   0.183698   0.0282104   -0.0110023  -0.0158249  269 ASN   A CG    
2072 O  OD1   . ASN   A 269 ? 0.304349 0.372845  0.211935   0.0420317   0.00214785  -0.0407923  269 ASN   A OD1   
2073 N  ND2   . ASN   A 269 ? 0.397665 0.297835  0.232755   0.0376487   -0.00314507 -0.0187479  269 ASN   A ND2   
2074 N  N     . LEU   A 270 ? 0.207037 0.191555  0.0518554  0.00299359  -0.00617432 -0.0180256  270 LEU   A N     
2075 C  CA    . LEU   A 270 ? 0.197774 0.187372  0.0552353  0.021225    -0.0135189  -0.0239956  270 LEU   A CA    
2076 C  C     . LEU   A 270 ? 0.187123 0.20157   0.0758519  0.0134128   -0.0104925  -0.0325276  270 LEU   A C     
2077 O  O     . LEU   A 270 ? 0.19061  0.231849  0.096278   -0.00229175 0.00658673  -0.0228752  270 LEU   A O     
2078 C  CB    . LEU   A 270 ? 0.225082 0.188233  0.0718241  0.042774    0.00128999  -0.0149731  270 LEU   A CB    
2079 C  CG    . LEU   A 270 ? 0.245703 0.184872  0.102373   0.0448277   -0.00575601 0.00393959  270 LEU   A CG    
2080 C  CD1   . LEU   A 270 ? 0.316631 0.184192  0.131401   0.0496828   -0.00133691 -0.0244911  270 LEU   A CD1   
2081 C  CD2   . LEU   A 270 ? 0.246006 0.233059  0.107956   0.0380789   -0.00054967 0.0255631   270 LEU   A CD2   
2082 N  N     . SER   A 271 ? 0.175355 0.171933  0.0781237  0.00804289  -0.0228154  -0.0244488  271 SER   A N     
2083 C  CA    . SER   A 271 ? 0.175806 0.18466   0.0865567  0.0136231   -0.00717317 -0.023794   271 SER   A CA    
2084 C  C     . SER   A 271 ? 0.193109 0.172266  0.098866   0.0176871   -0.0111824  -0.022109   271 SER   A C     
2085 O  O     . SER   A 271 ? 0.193218 0.166901  0.122288   0.0165881   -0.00081982 -0.0391186  271 SER   A O     
2086 C  CB    . SER   A 271 ? 0.168107 0.182276  0.0822775  0.0153449   -0.00427169 -0.0196416  271 SER   A CB    
2087 O  OG    . SER   A 271 ? 0.156714 0.203562  0.100848   0.00090454  -0.00801083 0.00688953  271 SER   A OG    
2088 N  N     . TYR   A 272 ? 0.18222  0.152783  0.068471   0.00880257  -0.0171672  -0.0193146  272 TYR   A N     
2089 C  CA    . TYR   A 272 ? 0.187478 0.146214  0.0849235  0.0104802   -0.0274926  -0.0100692  272 TYR   A CA    
2090 C  C     . TYR   A 272 ? 0.176242 0.1638    0.0822464  0.0277797   -0.0161145  -0.00621402 272 TYR   A C     
2091 O  O     . TYR   A 272 ? 0.182586 0.183009  0.0547923  0.0122369   -0.0158336  -0.0125461  272 TYR   A O     
2092 C  CB    . TYR   A 272 ? 0.173245 0.15784   0.0750618  0.0220224   -0.018215   -0.0217291  272 TYR   A CB    
2093 C  CG    . TYR   A 272 ? 0.154716 0.166633  0.0746888  -0.00520698 -0.0112773  -0.0261845  272 TYR   A CG    
2094 C  CD1   . TYR   A 272 ? 0.145516 0.16064   0.0711832  0.00611276  0.0028305   -0.0173045  272 TYR   A CD1   
2095 C  CD2   . TYR   A 272 ? 0.151287 0.177273  0.0554188  -0.00362408 -0.0115853  -0.03235    272 TYR   A CD2   
2096 C  CE1   . TYR   A 272 ? 0.162551 0.180343  0.0714381  -0.0155586  -0.00499679 -0.0045016  272 TYR   A CE1   
2097 C  CE2   . TYR   A 272 ? 0.149472 0.182727  0.046903   -0.00574137 -0.0133383  -0.0201437  272 TYR   A CE2   
2098 C  CZ    . TYR   A 272 ? 0.149692 0.172476  0.0533782  -0.0063221  -0.00931419 -0.00738562 272 TYR   A CZ    
2099 O  OH    . TYR   A 272 ? 0.165496 0.173877  0.0775577  -0.00126527 0.0345324   -0.0119188  272 TYR   A OH    
2100 N  N     . LEU   A 273 ? 0.193794 0.13737   0.0666453  0.0213034   -0.0286677  0.00332255  273 LEU   A N     
2101 C  CA    . LEU   A 273 ? 0.181412 0.135351  0.0390012  0.0190753   -0.0277315  0.00846249  273 LEU   A CA    
2102 C  C     . LEU   A 273 ? 0.189343 0.161471  0.0536247  0.0103069   -0.0249796  -0.00854477 273 LEU   A C     
2103 O  O     . LEU   A 273 ? 0.205416 0.175801  0.0257729  0.021477    -0.0236565  -0.0134     273 LEU   A O     
2104 C  CB    . LEU   A 273 ? 0.199498 0.146523  0.0616877  0.02494     -0.00774424 0.0356813   273 LEU   A CB    
2105 C  CG    . LEU   A 273 ? 0.195865 0.153586  0.0715262  0.0309433   -0.0125438  0.0341192   273 LEU   A CG    
2106 C  CD1   . LEU   A 273 ? 0.22097  0.173842  0.084546   0.0269797   0.0100442   0.0282997   273 LEU   A CD1   
2107 C  CD2   . LEU   A 273 ? 0.202627 0.160161  0.0733614  0.0229457   -0.0117585  0.0422891   273 LEU   A CD2   
2108 N  N     . HIS   A 274 ? 0.197686 0.172708  0.0488276  -0.00863563 -0.0187312  -0.0084769  274 HIS   A N     
2109 C  CA    . HIS   A 274 ? 0.190938 0.155651  0.0760603  -0.0101788  -0.0222085  -0.00363439 274 HIS   A CA    
2110 C  C     . HIS   A 274 ? 0.17943  0.162975  0.0876257  -0.014372   -0.0108194  -0.0089021  274 HIS   A C     
2111 O  O     . HIS   A 274 ? 0.15461  0.175336  0.0857707  -0.0073363  -0.00397272 0.00344532  274 HIS   A O     
2112 C  CB    . HIS   A 274 ? 0.1837   0.162567  0.0655359  -0.0135007  -0.0345907  -0.00389873 274 HIS   A CB    
2113 C  CG    . HIS   A 274 ? 0.185741 0.174797  0.0624512  -0.00329715 -0.0284654  -0.0194147  274 HIS   A CG    
2114 N  ND1   . HIS   A 274 ? 0.179082 0.179174  0.0680268  -0.0093582  -0.0244801  -0.0145572  274 HIS   A ND1   
2115 C  CD2   . HIS   A 274 ? 0.181787 0.173768  0.0633627  -0.0119807  -0.0389178  -0.0210286  274 HIS   A CD2   
2116 C  CE1   . HIS   A 274 ? 0.183853 0.186658  0.0841109  -0.0213202  -0.0253861  -0.0163064  274 HIS   A CE1   
2117 N  NE2   . HIS   A 274 ? 0.198212 0.187342  0.0530776  -0.00546207 -0.016837   -0.0234212  274 HIS   A NE2   
2118 N  N     . ILE   A 275 ? 0.190497 0.171703  0.0927572  -0.0226722  -0.00265538 0.00281829  275 ILE   A N     
2119 C  CA    . ILE   A 275 ? 0.182186 0.156741  0.07208    -0.00687117 -0.00534438 0.00581668  275 ILE   A CA    
2120 C  C     . ILE   A 275 ? 0.174    0.171284  0.0908151  -0.0044653  -0.00758003 0.00659562  275 ILE   A C     
2121 O  O     . ILE   A 275 ? 0.167941 0.180888  0.104838   0.00301493  -0.0150283  0.00242331  275 ILE   A O     
2122 C  CB    . ILE   A 275 ? 0.176653 0.167418  0.0753974  -0.00982036 0.00501604  -0.00584994 275 ILE   A CB    
2123 C  CG1   . ILE   A 275 ? 0.159884 0.172224  0.100947   0.00146597  -0.0217672  -0.00575904 275 ILE   A CG1   
2124 C  CG2   . ILE   A 275 ? 0.171384 0.148929  0.0967589  0.00394231  -0.0027923  -0.00537173 275 ILE   A CG2   
2125 C  CD1   . ILE   A 275 ? 0.164107 0.177704  0.108255   0.00826054  -0.00154567 0.00742606  275 ILE   A CD1   
2126 N  N     . PHE   A 276 ? 0.195766 0.162653  0.0885448  -0.0131398  -0.0146686  0.00605713  276 PHE   A N     
2127 C  CA    . PHE   A 276 ? 0.190686 0.168051  0.0703199  -0.0244316  0.0067482   -0.00340896 276 PHE   A CA    
2128 C  C     . PHE   A 276 ? 0.195655 0.180451  0.104459   -0.0227614  0.012071    0.00335244  276 PHE   A C     
2129 O  O     . PHE   A 276 ? 0.193891 0.186387  0.105446   -0.0191666  0.00286699  0.0143914   276 PHE   A O     
2130 C  CB    . PHE   A 276 ? 0.183679 0.152277  0.0820326  -0.0152317  0.0109923   -0.0266449  276 PHE   A CB    
2131 C  CG    . PHE   A 276 ? 0.166271 0.166435  0.0727148  -0.00075269 -0.00177768 -0.019716   276 PHE   A CG    
2132 C  CD1   . PHE   A 276 ? 0.170683 0.168157  0.066467   -0.00941463 -0.00741368 -0.0117526  276 PHE   A CD1   
2133 C  CD2   . PHE   A 276 ? 0.185966 0.171233  0.0580772  0.00552696  0.00395465  -0.0151741  276 PHE   A CD2   
2134 C  CE1   . PHE   A 276 ? 0.177782 0.181163  0.108445   0.00410249  -0.00746468 -0.0244302  276 PHE   A CE1   
2135 C  CE2   . PHE   A 276 ? 0.18519  0.168948  0.10417    -0.00838661 -0.0242038  -0.0126665  276 PHE   A CE2   
2136 C  CZ    . PHE   A 276 ? 0.183147 0.195698  0.102442   -0.00232358 0.00161775  -0.00245149 276 PHE   A CZ    
2137 N  N     . GLU   A 277 ? 0.190745 0.185453  0.109327   -0.0471519  0.0247638   -0.0013993  277 GLU   A N     
2138 C  CA    . GLU   A 277 ? 0.198741 0.179663  0.128579   -0.0365462  0.0231932   -0.0034405  277 GLU   A CA    
2139 C  C     . GLU   A 277 ? 0.203003 0.177676  0.146467   -0.0284946  0.00810693  -0.00389049 277 GLU   A C     
2140 O  O     . GLU   A 277 ? 0.181452 0.216182  0.166099   -0.0419769  -0.0022004  -0.00527608 277 GLU   A O     
2141 C  CB    . GLU   A 277 ? 0.193996 0.193871  0.127134   -0.0182793  0.0205553   -0.00715131 277 GLU   A CB    
2142 C  CG    . GLU   A 277 ? 0.221168 0.250624  0.0929115  -0.0074004  -0.0074919  -0.00661101 277 GLU   A CG    
2143 C  CD    . GLU   A 277 ? 0.212578 0.276441  0.108417   -0.0224338  0.00415351  -0.0103723  277 GLU   A CD    
2144 O  OE1   . GLU   A 277 ? 0.237046 0.306857  0.0878477  -0.00954604 0.00835017  -0.0103663  277 GLU   A OE1   
2145 O  OE2   . GLU   A 277 ? 0.238078 0.323031  0.139496   0.00593382  -0.00187942 -0.0493968  277 GLU   A OE2   
2146 N  N     . ALA   A 278 ? 0.206565 0.171125  0.149251   -0.0199635  0.0168384   -0.00454472 278 ALA   A N     
2147 C  CA    . ALA   A 278 ? 0.211806 0.17087   0.162775   -0.0139152  -0.00137451 -0.00857034 278 ALA   A CA    
2148 C  C     . ALA   A 278 ? 0.223834 0.206066  0.196284   -0.0263594  -0.0104583  -0.00241861 278 ALA   A C     
2149 O  O     . ALA   A 278 ? 0.231934 0.235148  0.180903   -0.0266614  -0.00278444 0.0144565   278 ALA   A O     
2150 C  CB    . ALA   A 278 ? 0.233536 0.185443  0.146446   0.00444239  -0.0228049  -0.00144142 278 ALA   A CB    
2151 N  N     . ILE   A 279 ? 0.224392 0.214336  0.20888    -0.0480177  -0.0224398  -0.0107446  279 ILE   A N     
2152 C  CA    . ILE   A 279 ? 0.231944 0.261571  0.220813   -0.0593416  -0.0491587  0.00479292  279 ILE   A CA    
2153 C  C     . ILE   A 279 ? 0.234454 0.269925  0.224745   -0.0674854  -0.0437817  -0.0118116  279 ILE   A C     
2154 O  O     . ILE   A 279 ? 0.239157 0.291368  0.179958   -0.0765932  -0.0417613  -0.0218224  279 ILE   A O     
2155 C  CB    . ILE   A 279 ? 0.244949 0.301004  0.306196   -0.0476591  -0.099596   0.0753407   279 ILE   A CB    
2156 C  CG1   . ILE   A 279 ? 0.328757 0.338495  0.415943   -0.0595911  -0.0414906  0.0610434   279 ILE   A CG1   
2157 C  CG2   . ILE   A 279 ? 0.279038 0.379829  0.382382   -0.0773086  -0.0831236  0.0638023   279 ILE   A CG2   
2158 C  CD1   . ILE   A 279 ? 0.329193 0.371664  0.483766   -0.0175737  -0.0247732  0.0534971   279 ILE   A CD1   
2159 N  N     . ASP   A 280 ? 0.259984 0.255761  0.223676   -0.0620038  -0.0434188  -3.9e-05    280 ASP   A N     
2160 C  CA    . ASP   A 280 ? 0.280755 0.25257   0.21934    -0.0155672  -0.056078   -0.0405843  280 ASP   A CA    
2161 C  C     . ASP   A 280 ? 0.334333 0.280071  0.227408   -0.00962602 -0.0610252  -0.0250435  280 ASP   A C     
2162 O  O     . ASP   A 280 ? 0.350044 0.295189  0.239525   -0.00681501 -0.0733773  -0.0082058  280 ASP   A O     
2163 C  CB    . ASP   A 280 ? 0.300758 0.236809  0.275153   -0.0545849  -0.0342811  -0.0763394  280 ASP   A CB    
2164 C  CG    . ASP   A 280 ? 0.332301 0.280046  0.309387   -0.0589967  0.00407108  -0.111742   280 ASP   A CG    
2165 O  OD1   . ASP   A 280 ? 0.319014 0.310491  0.282836   -0.0812469  0.0360916   -0.128791   280 ASP   A OD1   
2166 O  OD2   . ASP   A 280 ? 0.433567 0.390407  0.384324   -0.0589112  0.0503407   -0.124545   280 ASP   A OD2   
2167 N  N     . ALA   A 281 ? 0.306626 0.284792  0.197117   -0.0153898  -0.0388483  -0.00870608 281 ALA   A N     
2168 C  CA    . ALA   A 281 ? 0.346931 0.291325  0.197461   -0.00240042 -0.0352041  -0.0124007  281 ALA   A CA    
2169 C  C     . ALA   A 281 ? 0.351019 0.295583  0.223334   -0.0124337  -0.019878   -0.0410459  281 ALA   A C     
2170 O  O     . ALA   A 281 ? 0.328647 0.348079  0.230476   0.0296725   -0.0221457  -0.0400016  281 ALA   A O     
2171 C  CB    . ALA   A 281 ? 0.38226  0.339653  0.227337   -0.0872903  -0.0567533  -0.014373   281 ALA   A CB    
2172 N  N     . ASP   A 282 ? 0.372712 0.293372  0.224229   -0.00388028 -0.016405   -0.0469858  282 ASP   A N     
2173 C  CA    . ASP   A 282 ? 0.420136 0.314872  0.224375   -0.0339841  -0.0046701  -0.0408669  282 ASP   A CA    
2174 C  C     . ASP   A 282 ? 0.465331 0.256929  0.208729   0.00048532  0.00143191  0.0221312   282 ASP   A C     
2175 O  O     . ASP   A 282 ? 0.489088 0.324108  0.190563   -0.0300632  0.0338857   0.079798    282 ASP   A O     
2176 C  CB    . ASP   A 282 ? 0.420364 0.436792  0.308592   -0.00118114 0.00617825  -0.0723242  282 ASP   A CB    
2177 C  CG    . ASP   A 282 ? 0.411918 0.529246  0.455485   0.00521104  0.0174614   -0.118627   282 ASP   A CG    
2178 O  OD1   . ASP   A 282 ? 0.386728 0.607736  0.432654   -0.0308232  0.013394    -0.0648883  282 ASP   A OD1   
2179 O  OD2   . ASP   A 282 ? 0.429285 0.661548  0.565714   0.0309956   0.0989009   -0.111068   282 ASP   A OD2   
2180 N  N     . ILE   A 283 ? 0.417489 0.285327  0.19361    -0.0245457  0.036684    -0.00041971 283 ILE   A N     
2181 C  CA    . ILE   A 283 ? 0.469261 0.309862  0.253364   -0.0280239  -0.0192178  -0.015652   283 ILE   A CA    
2182 C  C     . ILE   A 283 ? 0.52088  0.306546  0.312654   -0.00486579 -0.028947   -0.035852   283 ILE   A C     
2183 O  O     . ILE   A 283 ? 0.531361 0.298573  0.357377   -0.027488   -0.0447359  -0.036543   283 ILE   A O     
2184 C  CB    . ILE   A 283 ? 0.460225 0.394047  0.297957   -0.068328   -0.0756365  -0.00431941 283 ILE   A CB    
2185 C  CG1   . ILE   A 283 ? 0.474522 0.519515  0.342662   -0.0697001  -0.0459488  0.0729388   283 ILE   A CG1   
2186 C  CG2   . ILE   A 283 ? 0.494162 0.46889   0.316537   -0.0805684  -0.0429867  0.0217744   283 ILE   A CG2   
2187 C  CD1   . ILE   A 283 ? 0.501446 0.61542   0.352333   -0.0374467  -0.0967399  0.0284729   283 ILE   A CD1   
2188 N  N     A ARG   A 284 ? 0.5174   0.351412  0.306528   0.0159663   -0.0577651  -0.0543848  284 ARG   A N     
2189 N  N     B ARG   A 284 ? 0.498041 0.345313  0.297283   0.0292927   -0.0524857  -0.0669115  284 ARG   A N     
2190 C  CA    A ARG   A 284 ? 0.537824 0.401044  0.375574   0.0480548   -0.0534508  -0.0109776  284 ARG   A CA    
2191 C  CA    B ARG   A 284 ? 0.490816 0.390393  0.324189   0.0549695   -0.0466101  -0.019134   284 ARG   A CA    
2192 C  C     A ARG   A 284 ? 0.548113 0.438062  0.410646   0.05096     -0.0828158  0.0198625   284 ARG   A C     
2193 C  C     B ARG   A 284 ? 0.516432 0.429179  0.362733   0.0685336   -0.0801901  0.00254425  284 ARG   A C     
2194 O  O     A ARG   A 284 ? 0.573616 0.482458  0.480073   0.0513939   -0.121888   0.0731102   284 ARG   A O     
2195 O  O     B ARG   A 284 ? 0.513122 0.425165  0.312318   0.0888705   -0.0942414  0.00454132  284 ARG   A O     
2196 C  CB    A ARG   A 284 ? 0.546098 0.35661   0.356456   0.0383477   -0.0457661  0.00376126  284 ARG   A CB    
2197 C  CB    B ARG   A 284 ? 0.450429 0.346896  0.320459   0.0414049   -0.038063   -0.016186   284 ARG   A CB    
2198 C  CG    A ARG   A 284 ? 0.565786 0.375424  0.370743   -0.00243662 0.023706    -0.0286411  284 ARG   A CG    
2199 C  CG    B ARG   A 284 ? 0.372599 0.317178  0.297223   0.0106498   0.00405677  -0.0286634  284 ARG   A CG    
2200 C  CD    A ARG   A 284 ? 0.583101 0.393729  0.379574   -0.020966   0.0548374   -0.0249499  284 ARG   A CD    
2201 C  CD    B ARG   A 284 ? 0.341854 0.314285  0.279893   -0.036858   -0.00530461 -0.0265157  284 ARG   A CD    
2202 N  NE    A ARG   A 284 ? 0.581988 0.415656  0.403699   -0.0495439  0.0924797   -0.0423655  284 ARG   A NE    
2203 N  NE    B ARG   A 284 ? 0.283763 0.314086  0.264476   -0.0595575  0.0232219   -0.0199725  284 ARG   A NE    
2204 C  CZ    A ARG   A 284 ? 0.597013 0.420333  0.371647   -0.0349358  0.121853    -0.0189268  284 ARG   A CZ    
2205 C  CZ    B ARG   A 284 ? 0.25423  0.297789  0.281921   -0.0661033  0.0264181   -0.0172041  284 ARG   A CZ    
2206 N  NH1   A ARG   A 284 ? 0.591274 0.433275  0.356477   -0.0111706  0.183478    -0.00985064 284 ARG   A NH1   
2207 N  NH1   B ARG   A 284 ? 0.240539 0.290444  0.303423   -0.0777286  0.0516481   -0.0111542  284 ARG   A NH1   
2208 N  NH2   A ARG   A 284 ? 0.603067 0.407567  0.404891   -0.0301285  0.121569    -0.0477558  284 ARG   A NH2   
2209 N  NH2   B ARG   A 284 ? 0.236284 0.298292  0.27398    -0.0822213  0.031999    -0.0042536  284 ARG   A NH2   
2210 N  N     . HIS   A 285 ? 0.547792 0.475559  0.387279   0.072832    -0.0682778  -0.00309413 285 HIS   A N     
2211 C  CA    . HIS   A 285 ? 0.574092 0.504459  0.428528   0.0522319   -0.125283   0.118593    285 HIS   A CA    
2212 C  C     . HIS   A 285 ? 0.644272 0.523272  0.385171   0.0382949   -0.138286   0.103381    285 HIS   A C     
2213 O  O     . HIS   A 285 ? 0.785714 0.506335  0.445959   0.080288    -0.183177   0.205676    285 HIS   A O     
2214 C  CB    . HIS   A 285 ? 0.51886  0.541079  0.513002   -0.0609326  -0.0695632  0.104484    285 HIS   A CB    
2215 C  CG    . HIS   A 285 ? 0.529765 0.658327  0.62012    -0.0816536  -0.0183023  0.151842    285 HIS   A CG    
2216 N  ND1   . HIS   A 285 ? 0.532744 0.640503  0.691393   -0.0903267  0.00760498  0.204649    285 HIS   A ND1   
2217 C  CD2   . HIS   A 285 ? 0.471285 0.658879  0.670002   -0.090488   -0.0537278  0.162936    285 HIS   A CD2   
2218 C  CE1   . HIS   A 285 ? 0.512984 0.706303  0.734882   -0.0880909  0.0246259   0.180437    285 HIS   A CE1   
2219 N  NE2   . HIS   A 285 ? 0.49816  0.634605  0.677042   -0.118689   0.0202918   0.176001    285 HIS   A NE2   
2220 N  N     . GLY   A 286 ? 0.700431 0.468205  0.376504   0.0175129   -0.132965   0.0756491   286 GLY   A N     
2221 C  CA    . GLY   A 286 ? 0.718478 0.408012  0.296773   -0.0773462  -0.122317   0.00174529  286 GLY   A CA    
2222 C  C     . GLY   A 286 ? 0.715939 0.395664  0.369369   -0.103018   -0.0884428  0.00063492  286 GLY   A C     
2223 O  O     . GLY   A 286 ? 0.74142  0.42089   0.437686   -0.210037   -0.121597   0.0406203   286 GLY   A O     
2224 N  N     . GLY   A 287 ? 0.606617 0.346364  0.323758   -0.140481   -0.0600398  -0.0824778  287 GLY   A N     
2225 C  CA    . GLY   A 287 ? 0.503944 0.283739  0.36084    -0.108602   -0.105392   -0.0915428  287 GLY   A CA    
2226 C  C     . GLY   A 287 ? 0.454009 0.329323  0.437769   -0.0782335  -0.0897951  -0.0947738  287 GLY   A C     
2227 O  O     . GLY   A 287 ? 0.468122 0.308563  0.428131   -0.0122613  -0.0817176  -0.0629043  287 GLY   A O     
2228 N  N     . THR   A 288 ? 0.483562 0.357363  0.505605   -0.0229118  -0.0874619  -0.163187   288 THR   A N     
2229 C  CA    . THR   A 288 ? 0.527755 0.398042  0.611222   -0.0344308  -0.0771185  -0.15217    288 THR   A CA    
2230 C  C     . THR   A 288 ? 0.514487 0.44765   0.547234   -0.010804   -0.0352588  -0.0963039  288 THR   A C     
2231 O  O     . THR   A 288 ? 0.641449 0.506327  0.558044   -0.017234   -0.0565326  -0.170135   288 THR   A O     
2232 C  CB    . THR   A 288 ? 0.60207  0.46798   0.701282   0.0256384   -0.13175    -0.209026   288 THR   A CB    
2233 O  OG1   . THR   A 288 ? 0.749818 0.656047  0.701551   0.0469651   -0.15818    -0.176246   288 THR   A OG1   
2234 C  CG2   . THR   A 288 ? 0.590281 0.495018  0.720913   -0.0254637  -0.149715   -0.213605   288 THR   A CG2   
2235 N  N     . VAL   A 289 ? 0.479277 0.318504  0.495971   -0.0606103  -0.0568857  -0.0225217  289 VAL   A N     
2236 C  CA    . VAL   A 289 ? 0.406461 0.300815  0.34336    -0.0619547  -0.0244693  -0.0320272  289 VAL   A CA    
2237 C  C     . VAL   A 289 ? 0.356622 0.280238  0.245527   -0.0716038  -0.0261567  0.00954363  289 VAL   A C     
2238 O  O     . VAL   A 289 ? 0.385229 0.279638  0.204865   -0.0732136  -0.0343474  0.0287013   289 VAL   A O     
2239 C  CB    . VAL   A 289 ? 0.465589 0.323497  0.400842   -0.033854   -0.0280665  -0.0818628  289 VAL   A CB    
2240 C  CG1   . VAL   A 289 ? 0.464385 0.340241  0.313452   -0.0111215  -0.0229472  -0.0508298  289 VAL   A CG1   
2241 C  CG2   . VAL   A 289 ? 0.491989 0.293093  0.409485   -0.0509421  -0.00059244 -0.091737   289 VAL   A CG2   
2242 N  N     . VAL   A 290 ? 0.313511 0.265004  0.2101     -0.0420798  -0.0176977  0.00387768  290 VAL   A N     
2243 C  CA    . VAL   A 290 ? 0.288211 0.233509  0.213451   -0.0401301  0.0185894   0.00688653  290 VAL   A CA    
2244 C  C     . VAL   A 290 ? 0.299485 0.239237  0.192562   -0.019205   0.0339034   0.0226699   290 VAL   A C     
2245 O  O     . VAL   A 290 ? 0.327393 0.237507  0.217729   -0.0135439  0.00838155  0.0206787   290 VAL   A O     
2246 C  CB    . VAL   A 290 ? 0.267195 0.243415  0.291214   -0.0228503  0.0292466   -0.0151062  290 VAL   A CB    
2247 C  CG1   . VAL   A 290 ? 0.2554   0.224526  0.304988   -0.0241836  0.0359186   0.00895619  290 VAL   A CG1   
2248 C  CG2   . VAL   A 290 ? 0.263012 0.274788  0.301959   -0.0119427  0.0371573   -0.0137384  290 VAL   A CG2   
2249 N  N     . PRO   A 291 ? 0.329121 0.248831  0.15834    -0.0138766  0.0277132   0.0552879   291 PRO   A N     
2250 C  CA    . PRO   A 291 ? 0.317759 0.245388  0.158942   -0.0256081  0.0383684   0.0646359   291 PRO   A CA    
2251 C  C     . PRO   A 291 ? 0.297857 0.24842   0.148062   -0.0242709  0.00800937  0.0675014   291 PRO   A C     
2252 O  O     . PRO   A 291 ? 0.306144 0.235482  0.139538   -0.0328455  0.00350956  0.0463288   291 PRO   A O     
2253 C  CB    . PRO   A 291 ? 0.341644 0.283709  0.174975   -0.0118353  0.0598116   0.0703989   291 PRO   A CB    
2254 C  CG    . PRO   A 291 ? 0.378445 0.321158  0.195977   0.00988878  0.0524977   0.0668598   291 PRO   A CG    
2255 C  CD    . PRO   A 291 ? 0.36183  0.245103  0.174979   0.00501592  0.0612012   0.0759128   291 PRO   A CD    
2256 N  N     . THR   A 292 ? 0.271394 0.208212  0.129477   -0.024333   -0.012396   0.050597    292 THR   A N     
2257 C  CA    . THR   A 292 ? 0.266279 0.207873  0.115658   -0.0203964  -0.00905475 0.0291209   292 THR   A CA    
2258 C  C     . THR   A 292 ? 0.25041  0.216805  0.128603   -0.0166257  9.938e-05   0.0102489   292 THR   A C     
2259 O  O     . THR   A 292 ? 0.231507 0.245062  0.0795978  -0.00790133 0.00170175  -0.00095814 292 THR   A O     
2260 C  CB    . THR   A 292 ? 0.250044 0.193922  0.101313   -0.012672   -0.00620278 -0.00011248 292 THR   A CB    
2261 O  OG1   . THR   A 292 ? 0.272777 0.235603  0.141148   0.0169734   -0.00895691 -0.0432448  292 THR   A OG1   
2262 C  CG2   . THR   A 292 ? 0.247707 0.176527  0.150496   -0.00499315 -0.00920401 -0.00723247 292 THR   A CG2   
2263 N  N     . SER   A 293 ? 0.248167 0.243371  0.11888    -0.0216706  -0.0073073  0.00951169  293 SER   A N     
2264 C  CA    . SER   A 293 ? 0.250165 0.282045  0.134315   -0.0196633  0.00639678  0.00710078  293 SER   A CA    
2265 C  C     . SER   A 293 ? 0.237767 0.266695  0.156641   -0.0199309  0.0046371   -0.00299086 293 SER   A C     
2266 O  O     . SER   A 293 ? 0.268622 0.259995  0.114431   -0.0257048  0.0154458   0.011097    293 SER   A O     
2267 C  CB    . SER   A 293 ? 0.276502 0.292723  0.168888   -0.0413522  0.0180337   0.0278182   293 SER   A CB    
2268 O  OG    . SER   A 293 ? 0.303423 0.285053  0.19705    -0.0367025  0.0409815   0.0195363   293 SER   A OG    
2269 N  N     . HIS   A 294 ? 0.224016 0.26114   0.15243    -0.0122388  0.00010091  0.023827    294 HIS   A N     
2270 C  CA    . HIS   A 294 ? 0.21478  0.233501  0.179787   -0.0228613  0.00156165  0.0167846   294 HIS   A CA    
2271 C  C     . HIS   A 294 ? 0.234125 0.208372  0.128695   -0.0134614  -0.00129103 0.0359658   294 HIS   A C     
2272 O  O     . HIS   A 294 ? 0.241953 0.212403  0.139172   0.00432463  -0.00316988 0.0114313   294 HIS   A O     
2273 C  CB    . HIS   A 294 ? 0.24302  0.234827  0.215861   -0.00880543 -0.0256406  0.0341792   294 HIS   A CB    
2274 C  CG    . HIS   A 294 ? 0.297068 0.272952  0.212909   -0.0256198  -0.0612543  0.0226739   294 HIS   A CG    
2275 N  ND1   . HIS   A 294 ? 0.337457 0.311389  0.261101   -0.00901736 -0.0597662  0.0192754   294 HIS   A ND1   
2276 C  CD2   . HIS   A 294 ? 0.306887 0.257748  0.177804   -0.0282047  -0.0681234  0.0107462   294 HIS   A CD2   
2277 C  CE1   . HIS   A 294 ? 0.313225 0.27765   0.235758   0.00237921  -0.0504769  0.00751326  294 HIS   A CE1   
2278 N  NE2   . HIS   A 294 ? 0.373562 0.293312  0.22304    0.00066557  -0.072718   0.0156425   294 HIS   A NE2   
2279 N  N     . LEU   A 295 ? 0.200874 0.217417  0.0957184  -0.00928365 0.00677202  -0.00537805 295 LEU   A N     
2280 C  CA    . LEU   A 295 ? 0.214053 0.215154  0.0902335  -0.00450743 0.005541    0.00414975  295 LEU   A CA    
2281 C  C     . LEU   A 295 ? 0.182004 0.211718  0.0930973  -0.0149808  0.00134303  0.00756047  295 LEU   A C     
2282 O  O     . LEU   A 295 ? 0.194531 0.232411  0.107073   -0.0177519  -0.0064212  0.00524159  295 LEU   A O     
2283 C  CB    . LEU   A 295 ? 0.236525 0.219273  0.0948309  0.00563462  0.012436    2.567e-05   295 LEU   A CB    
2284 C  CG    . LEU   A 295 ? 0.246589 0.19618   0.0996985  0.00715844  -0.0064153  0.0177678   295 LEU   A CG    
2285 C  CD1   . LEU   A 295 ? 0.251585 0.241396  0.101149   0.00371552  -0.00760215 0.0137105   295 LEU   A CD1   
2286 C  CD2   . LEU   A 295 ? 0.231273 0.228309  0.135939   0.00891319  -0.00906209 0.00420037  295 LEU   A CD2   
2287 N  N     . ARG   A 296 ? 0.181761 0.220784  0.102158   -0.00450536 -0.00565678 0.0039908   296 ARG   A N     
2288 C  CA    . ARG   A 296 ? 0.176419 0.235927  0.103805   0.00100225  -0.00575381 -0.00771001 296 ARG   A CA    
2289 C  C     . ARG   A 296 ? 0.203956 0.227881  0.10457    -0.00082898 -0.0091002  -0.00268113 296 ARG   A C     
2290 O  O     . ARG   A 296 ? 0.222052 0.235464  0.106153   0.0040033   -0.0199787  -0.00574024 296 ARG   A O     
2291 C  CB    . ARG   A 296 ? 0.174125 0.222078  0.140316   -0.0159888  0.00448328  -0.00293471 296 ARG   A CB    
2292 C  CG    . ARG   A 296 ? 0.228718 0.218582  0.135235   -0.0108917  0.014118    0.0106781   296 ARG   A CG    
2293 C  CD    . ARG   A 296 ? 0.239497 0.217369  0.158481   0.0064677   0.0140077   0.0196766   296 ARG   A CD    
2294 N  NE    . ARG   A 296 ? 0.208802 0.249456  0.130336   0.00015594  -0.00545979 0.0131666   296 ARG   A NE    
2295 C  CZ    . ARG   A 296 ? 0.194277 0.24541   0.163611   0.0283063   0.00850146  0.0202218   296 ARG   A CZ    
2296 N  NH1   . ARG   A 296 ? 0.179586 0.253379  0.121781   0.0319486   0.00730195  0.00853405  296 ARG   A NH1   
2297 N  NH2   . ARG   A 296 ? 0.188577 0.265903  0.194303   0.041486    -0.00063103 -0.00155137 296 ARG   A NH2   
2298 N  N     . ASP   A 297 ? 0.212694 0.25315   0.102065   0.0136288   0.00406113  0.00450834  297 ASP   A N     
2299 C  CA    . ASP   A 297 ? 0.222788 0.256124  0.110459   -0.015397   -0.00596284 -0.00852024 297 ASP   A CA    
2300 C  C     . ASP   A 297 ? 0.227609 0.25035   0.116124   -0.00160735 -0.00558331 -0.0125688  297 ASP   A C     
2301 O  O     . ASP   A 297 ? 0.268961 0.298296  0.13085    0.00873815  -0.00834076 -0.0506585  297 ASP   A O     
2302 C  CB    . ASP   A 297 ? 0.257866 0.268305  0.160148   -0.0208818  0.00832964  0.0071376   297 ASP   A CB    
2303 C  CG    . ASP   A 297 ? 0.290537 0.309918  0.225821   -0.032103   0.0279969   0.0236797   297 ASP   A CG    
2304 O  OD1   . ASP   A 297 ? 0.284485 0.335622  0.211405   -0.0163388  0.0110078   -0.0108099  297 ASP   A OD1   
2305 O  OD2   . ASP   A 297 ? 0.355906 0.359553  0.254503   -0.065888   0.0851041   0.0263016   297 ASP   A OD2   
2306 N  N     A ARG   A 298 ? 0.243503 0.226366  0.0933554  0.0046354   0.00174818  0.00139246  298 ARG   A N     
2307 N  N     B ARG   A 298 ? 0.22964  0.237062  0.108827   -0.0045232  -0.00978504 -0.00928492 298 ARG   A N     
2308 C  CA    A ARG   A 298 ? 0.234842 0.210311  0.0740201  0.0118527   -0.00359243 0.00811021  298 ARG   A CA    
2309 C  CA    B ARG   A 298 ? 0.228132 0.219934  0.10374    -0.00868639 -0.0165297  -0.00199186 298 ARG   A CA    
2310 C  C     A ARG   A 298 ? 0.242831 0.210989  0.0834384  0.00911354  -0.0176508  0.00165062  298 ARG   A C     
2311 C  C     B ARG   A 298 ? 0.226401 0.216785  0.0896466  -0.00322073 -0.0199591  -0.00042931 298 ARG   A C     
2312 O  O     A ARG   A 298 ? 0.226491 0.219098  0.0765578  0.0267282   -0.0235998  -0.00763022 298 ARG   A O     
2313 O  O     B ARG   A 298 ? 0.214931 0.22256   0.0824545  -0.00349367 -0.0201058  0.00165298  298 ARG   A O     
2314 C  CB    A ARG   A 298 ? 0.247308 0.180996  0.0521359  0.00301575  0.0202307   0.0309334   298 ARG   A CB    
2315 C  CB    B ARG   A 298 ? 0.234541 0.209264  0.12573    -0.0191315  -0.0214303  -0.00177275 298 ARG   A CB    
2316 C  CG    A ARG   A 298 ? 0.273085 0.18382   0.0846981  -0.0116719  0.0266757   0.0441007   298 ARG   A CG    
2317 C  CG    B ARG   A 298 ? 0.234186 0.196066  0.142599   -0.0387033  -0.0214319  0.0043809   298 ARG   A CG    
2318 C  CD    A ARG   A 298 ? 0.29142  0.204496  0.0911049  -0.00314175 0.0142874   0.0262209   298 ARG   A CD    
2319 C  CD    B ARG   A 298 ? 0.236563 0.191376  0.164587   -0.0543451  -0.0280517  0.00148459  298 ARG   A CD    
2320 N  NE    A ARG   A 298 ? 0.340719 0.22466   0.107844   -0.0260452  0.00999385  0.0352031   298 ARG   A NE    
2321 N  NE    B ARG   A 298 ? 0.241585 0.189625  0.179733   -0.0741333  -0.0254833  0.00420098  298 ARG   A NE    
2322 C  CZ    A ARG   A 298 ? 0.375378 0.253824  0.0719947  -0.0482251  0.00763167  0.0574067   298 ARG   A CZ    
2323 C  CZ    B ARG   A 298 ? 0.24393  0.179657  0.179952   -0.0803493  -0.0288208  -9.09e-05   298 ARG   A CZ    
2324 N  NH1   A ARG   A 298 ? 0.37343  0.253281  0.114908   -0.0456627  0.0113039   0.0542803   298 ARG   A NH1   
2325 N  NH1   B ARG   A 298 ? 0.25756  0.165815  0.177844   -0.0753745  -0.0320748  -0.00357909 298 ARG   A NH1   
2326 N  NH2   A ARG   A 298 ? 0.435011 0.314916  0.0899123  -0.0616966  0.00598441  0.0901179   298 ARG   A NH2   
2327 N  NH2   B ARG   A 298 ? 0.261984 0.174098  0.187918   -0.0880805  -0.0270017  0.00152747  298 ARG   A NH2   
2328 N  N     . PHE   A 299 ? 0.234097 0.203217  0.0625268  0.00245936  -0.00478818 -0.00414738 299 PHE   A N     
2329 C  CA    . PHE   A 299 ? 0.245365 0.200153  0.0607967  0.0107609   -0.00331225 -0.00919023 299 PHE   A CA    
2330 C  C     . PHE   A 299 ? 0.235277 0.220841  0.0490341  0.0235402   0.0119145   -0.00766936 299 PHE   A C     
2331 O  O     . PHE   A 299 ? 0.249161 0.253589  0.0943902  0.0111903   -0.00363195 -0.018385   299 PHE   A O     
2332 C  CB    . PHE   A 299 ? 0.194379 0.20619   0.053559   0.0130095   0.00590521  0.00069665  299 PHE   A CB    
2333 C  CG    . PHE   A 299 ? 0.201269 0.19228   0.0589436  0.0108043   0.0132292   -0.0110205  299 PHE   A CG    
2334 C  CD1   . PHE   A 299 ? 0.191775 0.185161  0.0845969  0.0146981   0.011639    -0.00359285 299 PHE   A CD1   
2335 C  CD2   . PHE   A 299 ? 0.200049 0.175087  0.0713756  0.0119128   0.0269688   0.00445836  299 PHE   A CD2   
2336 C  CE1   . PHE   A 299 ? 0.194796 0.176587  0.0802364  0.0154125   0.00216814  -0.00665333 299 PHE   A CE1   
2337 C  CE2   . PHE   A 299 ? 0.202205 0.179214  0.0538406  0.0145157   0.0320207   -0.00073136 299 PHE   A CE2   
2338 C  CZ    . PHE   A 299 ? 0.19754  0.153953  0.0704393  0.00606395  -0.00677548 -0.014068   299 PHE   A CZ    
2339 N  N     . THR   A 300 ? 0.246615 0.211763  0.051598   0.0287361   0.00101327  -0.0157326  300 THR   A N     
2340 C  CA    . THR   A 300 ? 0.290739 0.217596  0.0707385  0.0301293   0.00069818  -0.0201779  300 THR   A CA    
2341 C  C     . THR   A 300 ? 0.301401 0.227783  0.0857098  0.0307415   -0.00686186 -0.0195356  300 THR   A C     
2342 O  O     . THR   A 300 ? 0.374207 0.284734  0.125673   0.0917525   0.00420576  -0.00254389 300 THR   A O     
2343 C  CB    . THR   A 300 ? 0.302805 0.234165  0.0508404  0.00927047  0.0036975   0.0116511   300 THR   A CB    
2344 O  OG1   . THR   A 300 ? 0.317935 0.250367  0.126742   0.00616423  0.0354892   -0.0485647  300 THR   A OG1   
2345 C  CG2   . THR   A 300 ? 0.326773 0.244924  0.076144   0.0150299   -0.00194142 0.0404767   300 THR   A CG2   
2346 N  N     . GLY   A 301 ? 0.238986 0.213077  0.0592218  0.00016188  -0.0330599  0.0164532   301 GLY   A N     
2347 C  CA    . GLY   A 301 ? 0.25752  0.235967  0.0844554  0.0109604   -0.0462007  0.0214274   301 GLY   A CA    
2348 C  C     . GLY   A 301 ? 0.23003  0.204141  0.0667892  0.00213381  -0.0155664  0.0110394   301 GLY   A C     
2349 O  O     . GLY   A 301 ? 0.245821 0.228746  0.0952961  -0.00906674 0.00354115  0.016184    301 GLY   A O     
2350 N  N     . THR   A 302 ? 0.206352 0.197552  0.0502044  0.00552607  -0.0115461  0.00199854  302 THR   A N     
2351 C  CA    . THR   A 302 ? 0.206592 0.187905  0.090263   0.00381277  -0.02247    -0.00217473 302 THR   A CA    
2352 C  C     . THR   A 302 ? 0.200401 0.197379  0.0918135  -0.00018933 -0.0165867  0.00546024  302 THR   A C     
2353 O  O     . THR   A 302 ? 0.195763 0.192074  0.0851986  0.00456437  -0.0196425  0.00385194  302 THR   A O     
2354 C  CB    . THR   A 302 ? 0.223588 0.191376  0.0930646  0.0189071   -0.0227713  -0.00516157 302 THR   A CB    
2355 O  OG1   . THR   A 302 ? 0.224884 0.187621  0.122082   0.0313086   -0.0128394  -0.00674725 302 THR   A OG1   
2356 C  CG2   . THR   A 302 ? 0.204816 0.211665  0.0728926  0.0219781   -0.0128891  -0.00381431 302 THR   A CG2   
2357 N  N     . LEU   A 303 ? 0.199135 0.190604  0.129479   -0.00346107 0.00174744  0.00564858  303 LEU   A N     
2358 C  CA    . LEU   A 303 ? 0.1853   0.184761  0.0957246  -0.00647146 0.00683214  0.00715647  303 LEU   A CA    
2359 C  C     . LEU   A 303 ? 0.169235 0.199026  0.103433   0.0107798   0.0108557   -0.00018562 303 LEU   A C     
2360 O  O     . LEU   A 303 ? 0.161592 0.235292  0.0982618  0.0074913   0.0125918   0.00429045  303 LEU   A O     
2361 C  CB    . LEU   A 303 ? 0.184862 0.197641  0.135634   -0.00793486 0.0100671   0.0260188   303 LEU   A CB    
2362 C  CG    . LEU   A 303 ? 0.191496 0.204736  0.141383   -0.0166891  0.0178592   0.0331917   303 LEU   A CG    
2363 C  CD1   . LEU   A 303 ? 0.208086 0.198739  0.121172   -0.00414262 0.0171819   0.0306877   303 LEU   A CD1   
2364 C  CD2   . LEU   A 303 ? 0.188168 0.225015  0.119573   0.00132479  0.00244299  0.0682106   303 LEU   A CD2   
2365 N  N     . ILE   A 304 ? 0.170286 0.185751  0.100584   0.0114472   -0.00456867 -0.0224295  304 ILE   A N     
2366 C  CA    . ILE   A 304 ? 0.182227 0.177591  0.0879663  0.00910085  -0.0073069  0.00151137  304 ILE   A CA    
2367 C  C     . ILE   A 304 ? 0.173349 0.176434  0.0803885  0.00952432  0.00326045  0.0026405   304 ILE   A C     
2368 O  O     . ILE   A 304 ? 0.165242 0.192704  0.100846   0.02281     0.00861258  0.00320611  304 ILE   A O     
2369 C  CB    . ILE   A 304 ? 0.172535 0.183026  0.0923693  0.00472266  -0.0126747  0.0172497   304 ILE   A CB    
2370 C  CG1   . ILE   A 304 ? 0.184628 0.17624   0.0509024  0.00287206  0.00498112  0.0204952   304 ILE   A CG1   
2371 C  CG2   . ILE   A 304 ? 0.149867 0.1787    0.108054   -0.00673883 -0.0159794  0.00099511  304 ILE   A CG2   
2372 C  CD1   . ILE   A 304 ? 0.195649 0.175747  0.0609867  -0.00981118 0.0130338   0.0241388   304 ILE   A CD1   
2373 N  N     . VAL   A 305 ? 0.181176 0.19588   0.0794025  -0.001035   -0.0103846  0.00627725  305 VAL   A N     
2374 C  CA    . VAL   A 305 ? 0.159097 0.19985   0.112671   -0.00179297 -0.0001585  0.00072372  305 VAL   A CA    
2375 C  C     . VAL   A 305 ? 0.178097 0.189687  0.11429    0.00394949  0.00671583  -0.00617324 305 VAL   A C     
2376 O  O     . VAL   A 305 ? 0.17025  0.191918  0.121494   0.00022064  -0.0249     -0.00218689 305 VAL   A O     
2377 C  CB    . VAL   A 305 ? 0.164793 0.221346  0.0877402  0.00471055  0.0065509   -0.00120053 305 VAL   A CB    
2378 C  CG1   . VAL   A 305 ? 0.191021 0.225608  0.0842303  -0.0164016  0.00422296  -0.00812861 305 VAL   A CG1   
2379 C  CG2   . VAL   A 305 ? 0.156519 0.243916  0.0944819  0.00041603  -0.00565545 -0.00273096 305 VAL   A CG2   
2380 N  N     . ASN   A 306 ? 0.16982  0.182685  0.0980616  -0.0121348  -0.00825935 -0.0030251  306 ASN   A N     
2381 C  CA    . ASN   A 306 ? 0.176912 0.189645  0.0896827  -0.0125831  0.00493967  -0.00159749 306 ASN   A CA    
2382 C  C     . ASN   A 306 ? 0.178907 0.201896  0.105292   -0.0170283  -0.00333982 0.0142585   306 ASN   A C     
2383 O  O     . ASN   A 306 ? 0.196903 0.219895  0.0685767  -0.0117789  0.00684716  0.0206122   306 ASN   A O     
2384 C  CB    . ASN   A 306 ? 0.162686 0.185114  0.0813087  -0.0102665  -0.00496971 -0.00104375 306 ASN   A CB    
2385 C  CG    . ASN   A 306 ? 0.167722 0.169361  0.0797825  -0.00140967 -0.0137394  0.00161348  306 ASN   A CG    
2386 O  OD1   . ASN   A 306 ? 0.183121 0.186165  0.0958388  0.00558896  -0.020965   0.0117446   306 ASN   A OD1   
2387 N  ND2   . ASN   A 306 ? 0.179385 0.160289  0.0872565  0.00229641  -0.00963053 0.0070245   306 ASN   A ND2   
2388 N  N     . GLY   A 307 ? 0.17231  0.215267  0.10407    -0.0530221  0.0123396   -0.00585248 307 GLY   A N     
2389 C  CA    . GLY   A 307 ? 0.178016 0.235601  0.128319   -0.0570286  -0.0153748  -0.0141641  307 GLY   A CA    
2390 C  C     . GLY   A 307 ? 0.178593 0.251251  0.127935   -0.0546825  -0.0142705  0.00872539  307 GLY   A C     
2391 O  O     . GLY   A 307 ? 0.211555 0.263168  0.144456   -0.0687865  -0.0110095  0.0309878   307 GLY   A O     
2392 N  N     . GLY   A 308 ? 0.172247 0.249238  0.130256   -0.0523147  -0.0333795  -0.00010752 308 GLY   A N     
2393 C  CA    . GLY   A 308 ? 0.158045 0.260784  0.143115   -0.0497313  -0.00957067 0.0130958   308 GLY   A CA    
2394 C  C     . GLY   A 308 ? 0.182363 0.272149  0.156442   -0.049833   -0.0145773  0.0191013   308 GLY   A C     
2395 O  O     . GLY   A 308 ? 0.195004 0.326235  0.199837   -0.0729766  -0.00679368 0.0116414   308 GLY   A O     
2396 N  N     . TYR   A 309 ? 0.192212 0.266275  0.151432   -0.0349595  -0.0137201  -0.0066782  309 TYR   A N     
2397 C  CA    . TYR   A 309 ? 0.190375 0.273778  0.163824   -0.0281772  -0.005709   0.00372944  309 TYR   A CA    
2398 C  C     . TYR   A 309 ? 0.173829 0.283353  0.174893   -0.0305364  -0.0132432  0.00159715  309 TYR   A C     
2399 O  O     . TYR   A 309 ? 0.189009 0.252591  0.170807   -0.0138462  -0.0145452  0.0272493   309 TYR   A O     
2400 C  CB    . TYR   A 309 ? 0.200875 0.277938  0.150845   -0.0399903  -0.018878   0.00630618  309 TYR   A CB    
2401 C  CG    . TYR   A 309 ? 0.182016 0.263273  0.13179    -0.0311119  0.0103729   0.0089842   309 TYR   A CG    
2402 C  CD1   . TYR   A 309 ? 0.15974  0.268161  0.150498   -0.0523265  0.00965609  0.0144242   309 TYR   A CD1   
2403 C  CD2   . TYR   A 309 ? 0.183585 0.268671  0.12199    -0.0316844  -0.00073704 -0.0128818  309 TYR   A CD2   
2404 C  CE1   . TYR   A 309 ? 0.168417 0.28106   0.138971   -0.0541082  0.00468751  0.00233828  309 TYR   A CE1   
2405 C  CE2   . TYR   A 309 ? 0.164784 0.262253  0.137777   -0.0252283  -0.00918556 0.00158618  309 TYR   A CE2   
2406 C  CZ    . TYR   A 309 ? 0.171166 0.279162  0.110437   -0.0199589  -0.0209967  0.007931    309 TYR   A CZ    
2407 O  OH    . TYR   A 309 ? 0.200493 0.282163  0.104275   0.00159905  -0.0273249  0.0114512   309 TYR   A OH    
2408 N  N     . THR   A 310 ? 0.185994 0.307631  0.172472   -0.0177086  -0.0189907  -0.0269074  310 THR   A N     
2409 C  CA    . THR   A 310 ? 0.166681 0.342827  0.171065   -0.0311668  -0.00091793 -0.0129428  310 THR   A CA    
2410 C  C     . THR   A 310 ? 0.148687 0.347734  0.173621   -0.0268317  0.0116159   -0.0264708  310 THR   A C     
2411 O  O     . THR   A 310 ? 0.175975 0.352932  0.179448   -0.0332958  -0.00439577 -0.0197198  310 THR   A O     
2412 C  CB    . THR   A 310 ? 0.219508 0.337184  0.138474   -0.0443255  -0.00468261 -0.0175732  310 THR   A CB    
2413 O  OG1   . THR   A 310 ? 0.245606 0.38584   0.146527   -0.0490341  0.0205648   -0.0196709  310 THR   A OG1   
2414 C  CG2   . THR   A 310 ? 0.240181 0.344026  0.194874   -0.0805259  -0.0169451  -0.0482808  310 THR   A CG2   
2415 N  N     . ARG   A 311 ? 0.175212 0.3648    0.14916    -0.0221391  0.00468974  -0.0247967  311 ARG   A N     
2416 C  CA    . ARG   A 311 ? 0.19394  0.376247  0.167456   -0.0135371  0.0240011   -0.0190154  311 ARG   A CA    
2417 C  C     . ARG   A 311 ? 0.210145 0.401664  0.144417   -0.0444898  0.00411192  -0.0508527  311 ARG   A C     
2418 O  O     . ARG   A 311 ? 0.187003 0.420548  0.103852   -0.03251    0.0262403   -0.0633488  311 ARG   A O     
2419 C  CB    . ARG   A 311 ? 0.215541 0.411289  0.227661   0.017725    0.00800302  -0.0101104  311 ARG   A CB    
2420 C  CG    . ARG   A 311 ? 0.34122  0.420091  0.248364   0.0134333   0.0168544   -0.0239877  311 ARG   A CG    
2421 C  CD    . ARG   A 311 ? 0.36364  0.440284  0.284599   0.0304183   0.0473739   -0.0272488  311 ARG   A CD    
2422 N  NE    . ARG   A 311 ? 0.346252 0.46288   0.283971   0.0421024   0.0783071   -0.0113409  311 ARG   A NE    
2423 C  CZ    . ARG   A 311 ? 0.324582 0.471048  0.263843   0.0355907   0.0817879   -0.0108243  311 ARG   A CZ    
2424 N  NH1   . ARG   A 311 ? 0.372537 0.464843  0.284117   0.0519257   0.0797307   -0.010836   311 ARG   A NH1   
2425 N  NH2   . ARG   A 311 ? 0.344628 0.447165  0.255489   0.0439578   0.079516    -0.0193676  311 ARG   A NH2   
2426 N  N     A GLU   A 312 ? 0.230346 0.409696  0.162205   -0.0472346  0.0180339   -0.0323255  312 GLU   A N     
2427 N  N     B GLU   A 312 ? 0.205173 0.413761  0.158331   -0.0489528  0.0360258   -0.0305209  312 GLU   A N     
2428 C  CA    A GLU   A 312 ? 0.221701 0.422186  0.170687   -0.0483428  0.00978622  -0.0247455  312 GLU   A CA    
2429 C  CA    B GLU   A 312 ? 0.176854 0.420981  0.172406   -0.0561366  0.0395913   -0.0249376  312 GLU   A CA    
2430 C  C     A GLU   A 312 ? 0.205384 0.410787  0.183278   -0.0417567  0.0168526   -0.0231147  312 GLU   A C     
2431 C  C     B GLU   A 312 ? 0.179838 0.401776  0.183997   -0.0582693  0.0325452   -0.0231858  312 GLU   A C     
2432 O  O     A GLU   A 312 ? 0.200874 0.429708  0.169122   -0.0269256  0.00918669  -0.00898617 312 GLU   A O     
2433 O  O     B GLU   A 312 ? 0.132422 0.371363  0.176786   -0.0782312  0.0296637   -0.018835   312 GLU   A O     
2434 C  CB    A GLU   A 312 ? 0.245618 0.454713  0.227784   -0.0663794  -0.00704299 -0.0209751  312 GLU   A CB    
2435 C  CB    B GLU   A 312 ? 0.172338 0.450393  0.216162   -0.0627096  0.0613237   -0.0259726  312 GLU   A CB    
2436 C  CG    A GLU   A 312 ? 0.302613 0.497369  0.239749   -0.0814753  -0.0209198  -0.0040712  312 GLU   A CG    
2437 C  CG    B GLU   A 312 ? 0.194502 0.474665  0.291096   -0.0700547  0.0905084   0.0125501   312 GLU   A CG    
2438 C  CD    A GLU   A 312 ? 0.311605 0.479107  0.216612   -0.0861943  -0.0351796  -0.0288587  312 GLU   A CD    
2439 C  CD    B GLU   A 312 ? 0.266025 0.503996  0.381671   -0.0702454  0.0998903   0.0153725   312 GLU   A CD    
2440 O  OE1   A GLU   A 312 ? 0.411945 0.496494  0.200728   -0.112986   -0.0414193  0.00707877  312 GLU   A OE1   
2441 O  OE1   B GLU   A 312 ? 0.356622 0.482467  0.40756    -0.0438741  0.0949244   0.0649243   312 GLU   A OE1   
2442 O  OE2   A GLU   A 312 ? 0.207344 0.423513  0.143465   -0.0979563  -0.0747368  -0.0417254  312 GLU   A OE2   
2443 O  OE2   B GLU   A 312 ? 0.255734 0.552883  0.447981   -0.0431485  0.0780952   0.015006    312 GLU   A OE2   
2444 N  N     . LYS   A 313 ? 0.179789 0.381469  0.198899   -0.0677472  0.0238211   -0.0153575  313 LYS   A N     
2445 C  CA    . LYS   A 313 ? 0.200842 0.35698   0.201533   -0.0584776  0.0145972   -0.0180237  313 LYS   A CA    
2446 C  C     . LYS   A 313 ? 0.179078 0.335521  0.186788   -0.0478058  0.0147671   -0.0173909  313 LYS   A C     
2447 O  O     . LYS   A 313 ? 0.20738  0.336365  0.189479   -0.0201008  0.00338545  -0.00133957 313 LYS   A O     
2448 C  CB    . LYS   A 313 ? 0.228121 0.3872    0.227528   -0.0585058  0.0519178   -0.0447142  313 LYS   A CB    
2449 C  CG    . LYS   A 313 ? 0.326427 0.42479   0.279021   -0.0820227  0.0164655   -0.0331916  313 LYS   A CG    
2450 C  CD    . LYS   A 313 ? 0.387008 0.472323  0.319606   -0.00835939 0.0334154   -0.0236972  313 LYS   A CD    
2451 C  CE    . LYS   A 313 ? 0.460382 0.540086  0.426648   0.0212427   0.0244535   -0.0167258  313 LYS   A CE    
2452 N  NZ    . LYS   A 313 ? 0.612208 0.629116  0.433735   0.024478    0.00731324  -0.0448669  313 LYS   A NZ    
2453 N  N     . GLY   A 314 ? 0.161904 0.324313  0.168117   -0.0272843  0.0177414   -0.0229944  314 GLY   A N     
2454 C  CA    . GLY   A 314 ? 0.164859 0.341204  0.162469   -0.0216719  0.0050526   -0.0221491  314 GLY   A CA    
2455 C  C     . GLY   A 314 ? 0.148387 0.344466  0.17897    0.00845953  -0.0028438  -0.0121183  314 GLY   A C     
2456 O  O     . GLY   A 314 ? 0.192276 0.367453  0.185484   -0.0154762  -0.00172755 -0.0135139  314 GLY   A O     
2457 N  N     . ASP   A 315 ? 0.129841 0.373808  0.187935   0.00584459  0.0113625   -0.0234583  315 ASP   A N     
2458 C  CA    . ASP   A 315 ? 0.135914 0.359652  0.171479   0.0060441   -0.0118593  -0.0300571  315 ASP   A CA    
2459 C  C     . ASP   A 315 ? 0.189375 0.359558  0.167991   -0.00739065 -0.0314011  -0.0346041  315 ASP   A C     
2460 O  O     . ASP   A 315 ? 0.212391 0.328375  0.176484   0.00360995  -0.0364635  -0.0264893  315 ASP   A O     
2461 C  CB    . ASP   A 315 ? 0.136373 0.396212  0.22011    -0.00105935 -0.0235428  -0.0391535  315 ASP   A CB    
2462 C  CG    . ASP   A 315 ? 0.153342 0.396107  0.19756    0.00246389  0.0054715   -0.0406269  315 ASP   A CG    
2463 O  OD1   . ASP   A 315 ? 0.250301 0.397363  0.246141   -0.0231999  0.0128927   -0.0572712  315 ASP   A OD1   
2464 O  OD2   . ASP   A 315 ? 0.168349 0.424313  0.215486   0.0162453   0.00833369  -0.0435021  315 ASP   A OD2   
2465 N  N     . THR   A 316 ? 0.18015  0.354821  0.114345   0.00820207  -0.0172761  -0.0227791  316 THR   A N     
2466 C  CA    . THR   A 316 ? 0.209346 0.357078  0.12232    -0.0171036  -0.0191701  -0.00889216 316 THR   A CA    
2467 C  C     . THR   A 316 ? 0.20116  0.347646  0.134155   -0.0223351  0.00070372  -0.0306284  316 THR   A C     
2468 O  O     . THR   A 316 ? 0.263715 0.376724  0.118244   -0.0670306  -0.0118415  -0.0258475  316 THR   A O     
2469 C  CB    . THR   A 316 ? 0.238773 0.361807  0.143377   -0.030607   -0.0237586  0.0107163   316 THR   A CB    
2470 O  OG1   . THR   A 316 ? 0.256723 0.437462  0.200246   -0.0578201  -0.0258695  0.0123219   316 THR   A OG1   
2471 C  CG2   . THR   A 316 ? 0.275212 0.35904   0.103037   -0.0539269  -0.0345131  -0.00754051 316 THR   A CG2   
2472 N  N     . VAL   A 317 ? 0.190771 0.326641  0.138525   -0.0361117  0.0170324   -0.0141421  317 VAL   A N     
2473 C  CA    . VAL   A 317 ? 0.195114 0.338749  0.16364    -0.00671708 0.0195796   -0.0292121  317 VAL   A CA    
2474 C  C     . VAL   A 317 ? 0.19991  0.366019  0.143553   0.0106623   -0.0124224  -0.0534692  317 VAL   A C     
2475 O  O     . VAL   A 317 ? 0.199339 0.366549  0.154992   0.0149716   -0.0471639  -0.0438728  317 VAL   A O     
2476 C  CB    . VAL   A 317 ? 0.237716 0.322587  0.203004   -0.0173803  0.071983    -0.0207047  317 VAL   A CB    
2477 C  CG1   . VAL   A 317 ? 0.274851 0.313397  0.225115   -0.0136564  0.0829829   -0.0318835  317 VAL   A CG1   
2478 C  CG2   . VAL   A 317 ? 0.229169 0.298835  0.181783   -0.0164727  0.0480417   -0.0165795  317 VAL   A CG2   
2479 N  N     . ILE   A 318 ? 0.187781 0.338882  0.151485   0.0182865   -0.0003421  -0.0576197  318 ILE   A N     
2480 C  CA    . ILE   A 318 ? 0.199619 0.342735  0.178319   -0.00033402 0.00339068  -0.0520461  318 ILE   A CA    
2481 C  C     . ILE   A 318 ? 0.183556 0.330193  0.195742   0.0254563   0.00058359  -0.0788771  318 ILE   A C     
2482 O  O     . ILE   A 318 ? 0.19837  0.390921  0.192165   0.0150479   0.0113328   -0.0799309  318 ILE   A O     
2483 C  CB    . ILE   A 318 ? 0.248253 0.349082  0.130485   0.00321097  -0.021243   -0.0670518  318 ILE   A CB    
2484 C  CG1   . ILE   A 318 ? 0.332376 0.344552  0.163773   0.00938989  0.00559747  -0.0863736  318 ILE   A CG1   
2485 C  CG2   . ILE   A 318 ? 0.287004 0.368345  0.16262    -0.0118001  -0.0501996  -0.0618847  318 ILE   A CG2   
2486 C  CD1   . ILE   A 318 ? 0.31218  0.381014  0.177972   -0.00442846 -0.0514358  -0.086196   318 ILE   A CD1   
2487 N  N     . ALA   A 319 ? 0.184729 0.367569  0.223834   0.015768    0.0293538   -0.0883692  319 ALA   A N     
2488 C  CA    . ALA   A 319 ? 0.190672 0.425003  0.17801    0.0126506   0.020299    -0.0804559  319 ALA   A CA    
2489 C  C     . ALA   A 319 ? 0.212576 0.458492  0.165615   0.00930122  0.0108791   -0.0888644  319 ALA   A C     
2490 O  O     . ALA   A 319 ? 0.272951 0.477106  0.20296    0.00505108  0.0276098   -0.130287   319 ALA   A O     
2491 C  CB    . ALA   A 319 ? 0.195249 0.461135  0.217159   0.00542477  0.00807109  -0.056546   319 ALA   A CB    
2492 N  N     . ASN   A 320 ? 0.176735 0.481144  0.186223   0.0289788   -0.00236474 -0.0374375  320 ASN   A N     
2493 C  CA    . ASN   A 320 ? 0.207268 0.523928  0.156111   0.0227218   -0.0238226  -0.0364188  320 ASN   A CA    
2494 C  C     . ASN   A 320 ? 0.172778 0.497096  0.133634   0.0259001   0.00079453  -0.00618195 320 ASN   A C     
2495 O  O     . ASN   A 320 ? 0.205224 0.509322  0.125349   0.0168351   -0.00717824 -0.0029486  320 ASN   A O     
2496 C  CB    . ASN   A 320 ? 0.289968 0.547263  0.29605    -0.0389642  -0.054959   -0.0247033  320 ASN   A CB    
2497 C  CG    . ASN   A 320 ? 0.322263 0.60695   0.407507   -0.0211596  0.0037994   -0.0334152  320 ASN   A CG    
2498 O  OD1   . ASN   A 320 ? 0.259012 0.663787  0.431911   -0.0592345  0.0970942   0.0384369   320 ASN   A OD1   
2499 N  ND2   . ASN   A 320 ? 0.496078 0.604111  0.294615   -0.0149854  -0.0355507  -0.0539529  320 ASN   A ND2   
2500 N  N     . LYS   A 321 ? 0.172576 0.43049   0.168915   0.0216782   0.00663953  -0.0250906  321 LYS   A N     
2501 C  CA    . LYS   A 321 ? 0.19414  0.378361  0.108362   0.0207648   -0.00220025 -0.030554   321 LYS   A CA    
2502 C  C     . LYS   A 321 ? 0.211644 0.37488   0.108643   0.0153185   -0.00452495 -0.0326504  321 LYS   A C     
2503 O  O     . LYS   A 321 ? 0.202907 0.35871   0.121598   0.0367702   0.00498034  -0.0293198  321 LYS   A O     
2504 C  CB    . LYS   A 321 ? 0.234326 0.423679  0.112063   0.0320766   0.0296597   -0.0298601  321 LYS   A CB    
2505 C  CG    . LYS   A 321 ? 0.252791 0.424894  0.184804   0.0435179   0.0461676   -0.0202351  321 LYS   A CG    
2506 C  CD    . LYS   A 321 ? 0.28159  0.416519  0.213628   0.022287    0.0514751   -0.0213531  321 LYS   A CD    
2507 C  CE    . LYS   A 321 ? 0.274318 0.459829  0.301124   0.0339076   0.0703176   0.00080789  321 LYS   A CE    
2508 N  NZ    . LYS   A 321 ? 0.256358 0.487031  0.255257   0.0360801   0.0445198   0.00302511  321 LYS   A NZ    
2509 N  N     . ALA   A 322 ? 0.218685 0.315401  0.101997   0.0103846   0.00378559  -0.0123046  322 ALA   A N     
2510 C  CA    . ALA   A 322 ? 0.186469 0.287403  0.118927   -0.0130325  0.0173248   0.00997064  322 ALA   A CA    
2511 C  C     . ALA   A 322 ? 0.201437 0.27918   0.0907255  -0.00290817 0.018689    0.0198668   322 ALA   A C     
2512 O  O     . ALA   A 322 ? 0.188565 0.278393  0.114799   -0.0213407  0.0309257   0.0577269   322 ALA   A O     
2513 C  CB    . ALA   A 322 ? 0.187588 0.30273   0.161714   -0.0365875  0.00560175  -0.00318281 322 ALA   A CB    
2514 N  N     . ALA   A 323 ? 0.176796 0.281503  0.126163   0.00148746  0.0145706   0.0205747   323 ALA   A N     
2515 C  CA    . ALA   A 323 ? 0.203623 0.254416  0.0891259  0.0057006   0.0241356   0.00202625  323 ALA   A CA    
2516 C  C     . ALA   A 323 ? 0.19634  0.237971  0.0795407  0.00339117  0.0158064   -0.00127465 323 ALA   A C     
2517 O  O     . ALA   A 323 ? 0.20727  0.239411  0.13997    0.023104    0.0121714   -0.00099741 323 ALA   A O     
2518 C  CB    . ALA   A 323 ? 0.222316 0.253812  0.121512   0.00422711  0.00223584  -0.0227725  323 ALA   A CB    
2519 N  N     . ASP   A 324 ? 0.211527 0.234762  0.123492   -0.0207073  0.00466261  -0.00836471 324 ASP   A N     
2520 C  CA    . ASP   A 324 ? 0.199192 0.241185  0.118387   0.0169753   -0.0115861  -0.0127031  324 ASP   A CA    
2521 C  C     . ASP   A 324 ? 0.191544 0.242354  0.112849   0.017773    -0.0097921  -0.016445   324 ASP   A C     
2522 O  O     . ASP   A 324 ? 0.232218 0.246766  0.10388    0.0314715   0.00793272  -0.0205116  324 ASP   A O     
2523 C  CB    . ASP   A 324 ? 0.184596 0.225487  0.111415   0.0255162   -0.0200196  -0.0171072  324 ASP   A CB    
2524 C  CG    . ASP   A 324 ? 0.217007 0.284691  0.103233   0.0397748   -0.00115712 -0.0232771  324 ASP   A CG    
2525 O  OD1   . ASP   A 324 ? 0.193009 0.297651  0.132989   0.0444479   -0.00404639 -0.0343214  324 ASP   A OD1   
2526 O  OD2   . ASP   A 324 ? 0.218156 0.24179   0.0763385  0.0469521   0.0138405   -0.0260094  324 ASP   A OD2   
2527 N  N     . LEU   A 325 ? 0.156376 0.22198   0.0831833  0.00638537  -0.00397275 -0.00585162 325 LEU   A N     
2528 C  CA    . LEU   A 325 ? 0.16632  0.214337  0.0874856  0.00649074  0.00451605  0.0009783   325 LEU   A CA    
2529 C  C     . LEU   A 325 ? 0.154983 0.211112  0.110949   0.00602833  0.00627877  -0.00106124 325 LEU   A C     
2530 O  O     . LEU   A 325 ? 0.151466 0.22046   0.103026   0.0125536   -0.00972289 -0.00827576 325 LEU   A O     
2531 C  CB    . LEU   A 325 ? 0.170475 0.21974   0.11365    -0.00359617 0.0180197   -0.00516457 325 LEU   A CB    
2532 C  CG    . LEU   A 325 ? 0.151265 0.218125  0.152762   0.0152242   0.018397    0.00347714  325 LEU   A CG    
2533 C  CD1   . LEU   A 325 ? 0.168318 0.225616  0.140698   0.00045727  0.0378708   0.0113885   325 LEU   A CD1   
2534 C  CD2   . LEU   A 325 ? 0.171869 0.223898  0.202469   0.0308462   0.0116342   0.0103      325 LEU   A CD2   
2535 N  N     . VAL   A 326 ? 0.163334 0.209791  0.103192   0.00266092  0.0159557   0.00621741  326 VAL   A N     
2536 C  CA    . VAL   A 326 ? 0.160513 0.223141  0.107915   0.00651038  0.015201    -0.0035507  326 VAL   A CA    
2537 C  C     . VAL   A 326 ? 0.148474 0.211673  0.0977963  0.0103895   0.00849465  -0.00405782 326 VAL   A C     
2538 O  O     . VAL   A 326 ? 0.182606 0.232985  0.114679   0.0381979   0.0185569   0.00360524  326 VAL   A O     
2539 C  CB    . VAL   A 326 ? 0.158541 0.216628  0.0934757  0.0108219   0.0507739   -0.00662183 326 VAL   A CB    
2540 C  CG1   . VAL   A 326 ? 0.162923 0.237314  0.103464   -0.0235679  0.0195176   -0.00376766 326 VAL   A CG1   
2541 C  CG2   . VAL   A 326 ? 0.166443 0.234351  0.0917184  0.0115932   0.0480759   0.0142093   326 VAL   A CG2   
2542 N  N     . ALA   A 327 ? 0.162138 0.20831   0.0660618  0.010322    -0.00335847 -0.00862894 327 ALA   A N     
2543 C  CA    . ALA   A 327 ? 0.156879 0.184258  0.068786   0.0239693   -0.00255003 -0.00825656 327 ALA   A CA    
2544 C  C     . ALA   A 327 ? 0.167356 0.210323  0.0978632  0.0159276   -0.0234973  -0.00272964 327 ALA   A C     
2545 O  O     . ALA   A 327 ? 0.181847 0.223735  0.073078   0.013447    -0.00530338 -0.0127599  327 ALA   A O     
2546 C  CB    . ALA   A 327 ? 0.157665 0.178894  0.0790674  0.0109764   0.00717521  -0.0156419  327 ALA   A CB    
2547 N  N     . PHE   A 328 ? 0.151606 0.220972  0.0859778  0.0061209   -0.0304184  -0.0161111  328 PHE   A N     
2548 C  CA    . PHE   A 328 ? 0.127123 0.211555  0.0989398  0.0238314   -0.0232704  -0.0331264  328 PHE   A CA    
2549 C  C     . PHE   A 328 ? 0.146709 0.208008  0.110495   0.0065334   -0.0101355  -0.00791361 328 PHE   A C     
2550 O  O     . PHE   A 328 ? 0.169504 0.194574  0.104208   0.0138851   0.00130036  -0.00614426 328 PHE   A O     
2551 C  CB    . PHE   A 328 ? 0.128659 0.215221  0.113232   0.0266388   -0.00732645 -0.0109593  328 PHE   A CB    
2552 C  CG    . PHE   A 328 ? 0.130036 0.252514  0.147718   0.0197032   0.00679892  -0.00265969 328 PHE   A CG    
2553 C  CD1   . PHE   A 328 ? 0.144858 0.2508    0.163396   0.00926219  -0.00023054 -0.0041493  328 PHE   A CD1   
2554 C  CD2   . PHE   A 328 ? 0.162111 0.259663  0.172008   0.00514216  0.0150349   0.0107066   328 PHE   A CD2   
2555 C  CE1   . PHE   A 328 ? 0.165522 0.277871  0.161308   0.0168147   0.00304048  0.0118476   328 PHE   A CE1   
2556 C  CE2   . PHE   A 328 ? 0.178477 0.265601  0.16242    0.01571     0.0141423   0.00748876  328 PHE   A CE2   
2557 C  CZ    . PHE   A 328 ? 0.196052 0.259341  0.171346   0.00814971  0.00206485  0.0105348   328 PHE   A CZ    
2558 N  N     . GLY   A 329 ? 0.150985 0.181411  0.10348    0.0111076   -0.0126836  0.0029933   329 GLY   A N     
2559 C  CA    . GLY   A 329 ? 0.159416 0.187253  0.120192   -0.011015   -0.0119223  -0.00311111 329 GLY   A CA    
2560 C  C     . GLY   A 329 ? 0.16516  0.165066  0.124454   -0.0180003  -0.0170171  -0.00489353 329 GLY   A C     
2561 O  O     . GLY   A 329 ? 0.157971 0.18536   0.101359   -0.0165876  -0.0196345  -0.00482345 329 GLY   A O     
2562 N  N     . THR   A 330 ? 0.154193 0.159812  0.111196   -0.0218986  -0.0259554  -0.00464804 330 THR   A N     
2563 C  CA    . THR   A 330 ? 0.183983 0.170426  0.126251   -0.012117   -0.0521484  0.00096406  330 THR   A CA    
2564 C  C     . THR   A 330 ? 0.173867 0.182195  0.115091   -0.0112539  -0.0226649  0.0229412   330 THR   A C     
2565 O  O     . THR   A 330 ? 0.208588 0.210557  0.102923   -0.0148943  -0.0383462  0.0200493   330 THR   A O     
2566 C  CB    . THR   A 330 ? 0.207895 0.177165  0.164405   -0.0157978  -0.0787239  0.00282221  330 THR   A CB    
2567 O  OG1   . THR   A 330 ? 0.236457 0.184205  0.194642   -0.00578136 -0.0551966  0.0198773   330 THR   A OG1   
2568 C  CG2   . THR   A 330 ? 0.234025 0.199807  0.16769    -0.00410429 -0.084596   -0.0189513  330 THR   A CG2   
2569 N  N     . LEU   A 331 ? 0.156406 0.187095  0.1445     -0.0198489  -0.00746016 0.0189448   331 LEU   A N     
2570 C  CA    . LEU   A 331 ? 0.139106 0.203702  0.141732   -0.025486   0.0040425   0.0244025   331 LEU   A CA    
2571 C  C     . LEU   A 331 ? 0.151666 0.206852  0.157404   -0.0176553  0.00235743  0.0128498   331 LEU   A C     
2572 O  O     . LEU   A 331 ? 0.154518 0.219999  0.151102   -0.00869567 -0.00762754 0.00572938  331 LEU   A O     
2573 C  CB    . LEU   A 331 ? 0.137995 0.232459  0.149535   -0.0260857  0.0105905   0.024758    331 LEU   A CB    
2574 C  CG    . LEU   A 331 ? 0.165103 0.269186  0.161891   -0.0579903  -0.0105662  0.015574    331 LEU   A CG    
2575 C  CD1   . LEU   A 331 ? 0.162152 0.294316  0.162081   -0.030892   -0.00628481 0.0168128   331 LEU   A CD1   
2576 C  CD2   . LEU   A 331 ? 0.163552 0.29758   0.21785    -0.0617046  -0.0471334  0.0333948   331 LEU   A CD2   
2577 N  N     . PHE   A 332 ? 0.149963 0.199799  0.147973   -0.0174925  -0.0105091  -0.00977079 332 PHE   A N     
2578 C  CA    . PHE   A 332 ? 0.15897  0.209421  0.133833   -0.00980828 -0.0113418  -0.00832934 332 PHE   A CA    
2579 C  C     . PHE   A 332 ? 0.15673  0.205792  0.13827    0.00039835  -0.0179717  -0.0137264  332 PHE   A C     
2580 O  O     . PHE   A 332 ? 0.17493  0.182672  0.144825   -0.0111569  -0.00998097 -0.0170691  332 PHE   A O     
2581 C  CB    . PHE   A 332 ? 0.15033  0.200704  0.132721   0.0115408   -0.0153672  -0.0198256  332 PHE   A CB    
2582 C  CG    . PHE   A 332 ? 0.158946 0.20307   0.121671   0.00829776  -0.0232993  -0.0269163  332 PHE   A CG    
2583 C  CD1   . PHE   A 332 ? 0.138626 0.214996  0.145539   0.0107513   -0.0292515  -0.0212651  332 PHE   A CD1   
2584 C  CD2   . PHE   A 332 ? 0.177533 0.215949  0.123507   0.00994699  -0.0242326  -0.0183348  332 PHE   A CD2   
2585 C  CE1   . PHE   A 332 ? 0.162675 0.232779  0.146637   0.0302972   -0.0336758  -0.0243191  332 PHE   A CE1   
2586 C  CE2   . PHE   A 332 ? 0.153522 0.226367  0.161909   0.0286932   -0.0423681  -0.0275677  332 PHE   A CE2   
2587 C  CZ    . PHE   A 332 ? 0.159579 0.236477  0.154997   0.0155793   -0.0536625  -0.0353709  332 PHE   A CZ    
2588 N  N     . ILE   A 333 ? 0.14701  0.187866  0.133595   -0.00895061 -0.0267281  0.00162687  333 ILE   A N     
2589 C  CA    . ILE   A 333 ? 0.157644 0.182916  0.13143    -0.00117794 -0.0336031  -0.0190443  333 ILE   A CA    
2590 C  C     . ILE   A 333 ? 0.147128 0.181085  0.157781   0.00421254  -0.0264075  0.00037774  333 ILE   A C     
2591 O  O     . ILE   A 333 ? 0.151733 0.208389  0.133726   0.00107937  -0.0378498  -0.00535697 333 ILE   A O     
2592 C  CB    . ILE   A 333 ? 0.146025 0.181019  0.129745   0.0157426   -0.0317044  -0.00536146 333 ILE   A CB    
2593 C  CG1   . ILE   A 333 ? 0.176123 0.181117  0.163073   0.0313497   -0.0611115  -0.00027439 333 ILE   A CG1   
2594 C  CG2   . ILE   A 333 ? 0.153335 0.199816  0.125564   -0.00414136 -0.045518   -0.0131017  333 ILE   A CG2   
2595 C  CD1   . ILE   A 333 ? 0.221136 0.174042  0.18224    0.0326301   -0.0453509  -0.0247648  333 ILE   A CD1   
2596 N  N     . SER   A 334 ? 0.142148 0.19243   0.149093   -0.0164818  -0.0419494  0.00642122  334 SER   A N     
2597 C  CA    . SER   A 334 ? 0.143242 0.204557  0.151708   -0.0183569  -0.0391445  -0.00132659 334 SER   A CA    
2598 C  C     . SER   A 334 ? 0.155888 0.222241  0.14809    -0.00508871 -0.039132   0.003689    334 SER   A C     
2599 O  O     . SER   A 334 ? 0.178577 0.236959  0.125389   -0.00101286 -0.0395604  0.00605157  334 SER   A O     
2600 C  CB    . SER   A 334 ? 0.169635 0.216852  0.170935   -0.0325783  -0.0339005  -0.00066013 334 SER   A CB    
2601 O  OG    . SER   A 334 ? 0.173565 0.218116  0.192435   -0.0248036  -0.0193184  0.0197166   334 SER   A OG    
2602 N  N     . ASN   A 335 ? 0.188657 0.202617  0.171566   0.00474696  -0.00050806 -0.0133552  335 ASN   A N     
2603 C  CA    . ASN   A 335 ? 0.169063 0.215157  0.16298    -0.00387132 -0.00143094 -0.00753555 335 ASN   A CA    
2604 C  C     . ASN   A 335 ? 0.162821 0.203241  0.141143   -0.00541499 -0.0131542  -0.00021964 335 ASN   A C     
2605 O  O     . ASN   A 335 ? 0.181495 0.215672  0.134224   0.0230926   -0.0108031  -0.00319021 335 ASN   A O     
2606 C  CB    . ASN   A 335 ? 0.157463 0.233578  0.169983   -0.00938445 -0.00401682 0.00186111  335 ASN   A CB    
2607 C  CG    . ASN   A 335 ? 0.156366 0.24195   0.193538   -0.00704904 -0.0132891  0.00354636  335 ASN   A CG    
2608 O  OD1   . ASN   A 335 ? 0.164774 0.250532  0.17402    0.0142203   -0.0287077  0.00590832  335 ASN   A OD1   
2609 N  ND2   . ASN   A 335 ? 0.152914 0.234739  0.18515    -0.00905842 0.0170641   0.00022798  335 ASN   A ND2   
2610 N  N     . PRO   A 336 ? 0.180695 0.222558  0.114495   -0.00475814 -0.0184264  -0.00279727 336 PRO   A N     
2611 C  CA    . PRO   A 336 ? 0.179491 0.2269    0.124412   0.00123794  -0.00889973 0.00697068  336 PRO   A CA    
2612 C  C     . PRO   A 336 ? 0.16598  0.21918   0.14265    0.0145033   -0.00733464 0.00519252  336 PRO   A C     
2613 O  O     . PRO   A 336 ? 0.152742 0.218296  0.18604    0.00146077  -0.0057595  0.0178982   336 PRO   A O     
2614 C  CB    . PRO   A 336 ? 0.186002 0.243812  0.112156   -0.00548408 -0.0214084  0.0110981   336 PRO   A CB    
2615 C  CG    . PRO   A 336 ? 0.198623 0.239604  0.15224    -0.0138527  -0.0238179  0.00729535  336 PRO   A CG    
2616 C  CD    . PRO   A 336 ? 0.195194 0.236105  0.103254   -0.00598582 -0.00974025 0.014488    336 PRO   A CD    
2617 N  N     . ASP   A 337 ? 0.171878 0.226002  0.145413   0.0225351   0.00181756  0.00858199  337 ASP   A N     
2618 C  CA    . ASP   A 337 ? 0.162407 0.239255  0.146993   0.0424992   -0.00419297 0.00798898  337 ASP   A CA    
2619 C  C     . ASP   A 337 ? 0.168765 0.218306  0.130815   0.0292544   -0.0257964  0.01175     337 ASP   A C     
2620 O  O     . ASP   A 337 ? 0.181513 0.213926  0.128595   0.0203634   -0.017793   0.0068195   337 ASP   A O     
2621 C  CB    . ASP   A 337 ? 0.166434 0.252495  0.154396   0.0301746   -0.0316724  0.0172551   337 ASP   A CB    
2622 C  CG    . ASP   A 337 ? 0.196611 0.25662   0.153426   0.028758    -0.0267475  0.0102695   337 ASP   A CG    
2623 O  OD1   . ASP   A 337 ? 0.191303 0.255021  0.148354   0.0185772   -0.0311645  0.00065447  337 ASP   A OD1   
2624 O  OD2   . ASP   A 337 ? 0.228536 0.293606  0.182891   0.018187    -0.0586262  0.03732     337 ASP   A OD2   
2625 N  N     . LEU   A 338 ? 0.158836 0.223166  0.123414   0.0312408   -0.0146651  0.0284106   338 LEU   A N     
2626 C  CA    . LEU   A 338 ? 0.150907 0.23966   0.119102   0.0160692   -0.0150392  0.0325622   338 LEU   A CA    
2627 C  C     . LEU   A 338 ? 0.158269 0.250586  0.145366   0.0141115   -0.0192313  0.0190083   338 LEU   A C     
2628 O  O     . LEU   A 338 ? 0.151888 0.270268  0.152112   0.0146957   -0.0300294  0.0222933   338 LEU   A O     
2629 C  CB    . LEU   A 338 ? 0.147578 0.248997  0.120114   0.0197585   -0.00699843 0.0387581   338 LEU   A CB    
2630 C  CG    . LEU   A 338 ? 0.122464 0.257618  0.102961   0.0093875   -0.0223032  0.0339974   338 LEU   A CG    
2631 C  CD1   . LEU   A 338 ? 0.129943 0.27952   0.107552   0.00365845  -0.00711734 0.0137059   338 LEU   A CD1   
2632 C  CD2   . LEU   A 338 ? 0.137756 0.264762  0.128605   0.0227464   -0.0283726  0.0266892   338 LEU   A CD2   
2633 N  N     . PRO   A 339 ? 0.146078 0.272014  0.160502   0.0121023   -0.0271755  0.0121466   339 PRO   A N     
2634 C  CA    . PRO   A 339 ? 0.15595  0.25028   0.178603   0.0204403   -0.0377662  -0.00188963 339 PRO   A CA    
2635 C  C     . PRO   A 339 ? 0.156885 0.267651  0.196091   0.0234203   -0.0378815  0.00893001  339 PRO   A C     
2636 O  O     . PRO   A 339 ? 0.176755 0.268845  0.202766   0.0247641   -0.0206471  -0.00719164 339 PRO   A O     
2637 C  CB    . PRO   A 339 ? 0.12932  0.272815  0.189352   0.0162211   -0.0338019  -0.0127007  339 PRO   A CB    
2638 C  CG    . PRO   A 339 ? 0.14944  0.289011  0.181016   0.0331187   -0.0498088  -0.0357534  339 PRO   A CG    
2639 C  CD    . PRO   A 339 ? 0.135339 0.250545  0.165841   0.00936221  -0.0389268  -0.0159247  339 PRO   A CD    
2640 N  N     . GLU   A 340 ? 0.160864 0.263953  0.209504   0.0405674   -0.0584011  0.020994    340 GLU   A N     
2641 C  CA    . GLU   A 340 ? 0.142013 0.291253  0.217181   0.0393786   -0.0364965  0.0229892   340 GLU   A CA    
2642 C  C     . GLU   A 340 ? 0.162674 0.285151  0.200471   0.0434697   -0.029883   0.00894821  340 GLU   A C     
2643 O  O     . GLU   A 340 ? 0.182727 0.323539  0.180314   0.027112    -0.0214276  0.00423103  340 GLU   A O     
2644 C  CB    . GLU   A 340 ? 0.173598 0.318825  0.255434   0.0298057   -0.0512468  0.0561101   340 GLU   A CB    
2645 C  CG    . GLU   A 340 ? 0.211199 0.325357  0.313073   0.0547752   -0.0553346  0.0906295   340 GLU   A CG    
2646 C  CD    . GLU   A 340 ? 0.238291 0.379658  0.340725   0.0310917   -0.0475725  0.121005    340 GLU   A CD    
2647 O  OE1   . GLU   A 340 ? 0.291024 0.453674  0.381923   -0.00662969 -0.0118041  0.104238    340 GLU   A OE1   
2648 O  OE2   . GLU   A 340 ? 0.246878 0.453096  0.459219   0.0791068   -0.0473641  0.125884    340 GLU   A OE2   
2649 N  N     . ARG   A 341 ? 0.150534 0.289481  0.119447   0.0264974   -0.0221275  -0.006615   341 ARG   A N     
2650 C  CA    . ARG   A 341 ? 0.165142 0.265128  0.149867   0.0205798   -0.0228313  -0.00575615 341 ARG   A CA    
2651 C  C     . ARG   A 341 ? 0.152615 0.268106  0.16433    0.00566028  -0.021933   -0.00774998 341 ARG   A C     
2652 O  O     . ARG   A 341 ? 0.170361 0.295247  0.224208   -0.00606177 0.0250011   0.00430006  341 ARG   A O     
2653 C  CB    . ARG   A 341 ? 0.194315 0.269088  0.134318   0.00808663  -0.0172321  -0.019857   341 ARG   A CB    
2654 C  CG    . ARG   A 341 ? 0.167916 0.246218  0.140103   0.004271    -0.0359102  -0.0177238  341 ARG   A CG    
2655 C  CD    . ARG   A 341 ? 0.185429 0.252532  0.149454   0.00198176  -0.00429446 -0.00450627 341 ARG   A CD    
2656 N  NE    . ARG   A 341 ? 0.206954 0.254254  0.158962   -0.00801779 -0.0127844  -0.0100186  341 ARG   A NE    
2657 C  CZ    . ARG   A 341 ? 0.22626  0.275998  0.117004   -0.0283317  -0.0171832  0.0186226   341 ARG   A CZ    
2658 N  NH1   . ARG   A 341 ? 0.224391 0.300477  0.181107   -0.026172   -0.0130956  0.0330979   341 ARG   A NH1   
2659 N  NH2   . ARG   A 341 ? 0.241862 0.255519  0.0964665  -0.00677641 -0.02546    0.022833    341 ARG   A NH2   
2660 N  N     . LEU   A 342 ? 0.151393 0.264364  0.147197   0.0132931   -0.019959   0.0198419   342 LEU   A N     
2661 C  CA    . LEU   A 342 ? 0.144537 0.275844  0.154106   0.0325967   -0.00813871 0.0235529   342 LEU   A CA    
2662 C  C     . LEU   A 342 ? 0.149466 0.307888  0.191801   0.0393216   -0.00190684 0.0179402   342 LEU   A C     
2663 O  O     . LEU   A 342 ? 0.181352 0.333941  0.169848   0.0222778   0.0141218   0.0193615   342 LEU   A O     
2664 C  CB    . LEU   A 342 ? 0.155947 0.258841  0.195387   0.0418453   -0.0303618  0.0153952   342 LEU   A CB    
2665 C  CG    . LEU   A 342 ? 0.178755 0.221166  0.192728   0.0367787   -0.0375583  0.0121067   342 LEU   A CG    
2666 C  CD1   . LEU   A 342 ? 0.184744 0.26179   0.232904   0.0143096   -0.0544053  0.0279992   342 LEU   A CD1   
2667 C  CD2   . LEU   A 342 ? 0.190473 0.220571  0.233996   0.0412879   -0.0172359  -0.00136516 342 LEU   A CD2   
2668 N  N     . GLU   A 343 ? 0.137737 0.303526  0.182911   0.0598052   -0.00011585 0.0093369   343 GLU   A N     
2669 C  CA    . GLU   A 343 ? 0.134463 0.29858   0.206395   0.0595487   0.00377894  0.00090206  343 GLU   A CA    
2670 C  C     . GLU   A 343 ? 0.142917 0.330545  0.205432   0.0392356   0.00418873  -0.01391    343 GLU   A C     
2671 O  O     . GLU   A 343 ? 0.193477 0.334972  0.198272   0.0375629   0.0279672   0.0217536   343 GLU   A O     
2672 C  CB    . GLU   A 343 ? 0.185144 0.310791  0.27477    0.0349828   0.00907581  -0.0206017  343 GLU   A CB    
2673 C  CG    . GLU   A 343 ? 0.202632 0.312386  0.343018   0.0479653   0.0230801   -0.0527547  343 GLU   A CG    
2674 C  CD    . GLU   A 343 ? 0.270323 0.320661  0.333961   0.0402095   0.0337724   -0.0673281  343 GLU   A CD    
2675 O  OE1   . GLU   A 343 ? 0.300894 0.333363  0.35064    0.00925986  0.0579027   -0.0811559  343 GLU   A OE1   
2676 O  OE2   . GLU   A 343 ? 0.330822 0.364251  0.3666     0.0644546   0.00988811  -0.111595   343 GLU   A OE2   
2677 N  N     . VAL   A 344 ? 0.179236 0.321524  0.219074   0.0416102   -0.0256188  0.0055573   344 VAL   A N     
2678 C  CA    . VAL   A 344 ? 0.163991 0.328601  0.211956   0.0242797   -0.0053279  -0.00196523 344 VAL   A CA    
2679 C  C     . VAL   A 344 ? 0.152267 0.341008  0.230824   0.028852    0.00350642  -0.0184718  344 VAL   A C     
2680 O  O     . VAL   A 344 ? 0.133984 0.352051  0.29396    0.0228271   0.00345422  -0.00572227 344 VAL   A O     
2681 C  CB    . VAL   A 344 ? 0.179733 0.308704  0.194055   0.00148106  -0.00411531 -0.0194364  344 VAL   A CB    
2682 C  CG1   . VAL   A 344 ? 0.203553 0.312507  0.20818    0.0111622   0.00299125  -0.0195405  344 VAL   A CG1   
2683 C  CG2   . VAL   A 344 ? 0.151403 0.322272  0.172073   -0.00083816 -0.0321753  -0.0358214  344 VAL   A CG2   
2684 N  N     . ASN   A 345 ? 0.188463 0.349257  0.215472   0.0121393   0.0150687   0.00789018  345 ASN   A N     
2685 C  CA    . ASN   A 345 ? 0.210263 0.348956  0.212842   -0.0118076  0.0124361   0.00037117  345 ASN   A CA    
2686 C  C     . ASN   A 345 ? 0.160906 0.328197  0.226169   -0.0130947  -0.00819109 -0.00221925 345 ASN   A C     
2687 O  O     . ASN   A 345 ? 0.164552 0.321722  0.266559   -0.00879468 -0.0124666  0.019145    345 ASN   A O     
2688 C  CB    . ASN   A 345 ? 0.226397 0.36024   0.261161   -0.0416855  0.0303364   0.00666639  345 ASN   A CB    
2689 C  CG    . ASN   A 345 ? 0.295816 0.406944  0.302744   -0.0569714  0.0285537   0.00017441  345 ASN   A CG    
2690 O  OD1   . ASN   A 345 ? 0.409676 0.498519  0.338645   -0.0786022  0.0355501   -0.0513308  345 ASN   A OD1   
2691 N  ND2   . ASN   A 345 ? 0.398072 0.343388  0.312397   -0.0836567  -0.0264276  0.0667317   345 ASN   A ND2   
2692 N  N     . ALA   A 346 ? 0.16818  0.311312  0.193127   -0.0120261  -0.0217509  0.00243257  346 ALA   A N     
2693 C  CA    . ALA   A 346 ? 0.16344  0.300565  0.202825   -0.0263429  -0.0258212  -0.0106415  346 ALA   A CA    
2694 C  C     . ALA   A 346 ? 0.166903 0.309901  0.240167   -0.0111688  -0.0477982  -0.00221495 346 ALA   A C     
2695 O  O     . ALA   A 346 ? 0.234188 0.318518  0.217415   0.00891669  -0.0648077  0.011448    346 ALA   A O     
2696 C  CB    . ALA   A 346 ? 0.189177 0.304509  0.228604   -0.0327636  -0.00198934 -0.00748438 346 ALA   A CB    
2697 N  N     . PRO   A 347 ? 0.177852 0.340635  0.240839   0.00020664  -0.0500077  -0.0191276  347 PRO   A N     
2698 C  CA    . PRO   A 347 ? 0.172229 0.350746  0.266086   -0.00189707 -0.0614158  -0.02864    347 PRO   A CA    
2699 C  C     . PRO   A 347 ? 0.181292 0.325305  0.281317   -0.0180054  -0.0254977  -0.0140415  347 PRO   A C     
2700 O  O     . PRO   A 347 ? 0.217186 0.339924  0.312818   3.562e-05   0.0198478   0.0145144   347 PRO   A O     
2701 C  CB    . PRO   A 347 ? 0.190309 0.391556  0.273585   -0.0169218  -0.070921   -0.0493123  347 PRO   A CB    
2702 C  CG    . PRO   A 347 ? 0.233817 0.382315  0.329643   0.00721385  -0.0867726  -0.0796991  347 PRO   A CG    
2703 C  CD    . PRO   A 347 ? 0.189856 0.378669  0.262984   -0.0160921  -0.0760196  -0.0417434  347 PRO   A CD    
2704 N  N     . LEU   A 348 ? 0.177583 0.308933  0.308293   -0.0227882  -0.0132664  -0.0130884  348 LEU   A N     
2705 C  CA    . LEU   A 348 ? 0.18484  0.32076   0.281749   -0.0400574  -0.00861151 -0.00110753 348 LEU   A CA    
2706 C  C     . LEU   A 348 ? 0.20219  0.309184  0.281101   -0.0522925  0.00942392  -0.0157697  348 LEU   A C     
2707 O  O     . LEU   A 348 ? 0.240846 0.311254  0.282169   -0.0605758  0.0528746   -0.0190388  348 LEU   A O     
2708 C  CB    . LEU   A 348 ? 0.183796 0.318125  0.281416   -0.0284531  -0.0329431  -0.0129792  348 LEU   A CB    
2709 C  CG    . LEU   A 348 ? 0.205291 0.341338  0.245913   -0.0335753  -0.00394353 0.00133067  348 LEU   A CG    
2710 C  CD1   . LEU   A 348 ? 0.277714 0.366517  0.267934   -0.0128996  0.000581    0.00598186  348 LEU   A CD1   
2711 C  CD2   . LEU   A 348 ? 0.237937 0.346314  0.190883   -0.0410465  0.00280315  -0.0110062  348 LEU   A CD2   
2712 N  N     . ASN   A 349 ? 0.186512 0.261319  0.24219    -0.0562525  -0.00714103 -0.0236607  349 ASN   A N     
2713 C  CA    . ASN   A 349 ? 0.20619  0.261137  0.269208   -0.0210178  -0.0130438  -0.0284959  349 ASN   A CA    
2714 C  C     . ASN   A 349 ? 0.23604  0.251955  0.279773   -0.029872   0.00029752  -0.0122252  349 ASN   A C     
2715 O  O     . ASN   A 349 ? 0.245528 0.272103  0.265515   -0.0233742  0.0234472   -0.00962553 349 ASN   A O     
2716 C  CB    . ASN   A 349 ? 0.188053 0.258432  0.245033   -0.0312275  -0.0307151  -0.0236706  349 ASN   A CB    
2717 C  CG    . ASN   A 349 ? 0.177421 0.284979  0.238182   -0.0347183  -0.0465648  -0.00414531 349 ASN   A CG    
2718 O  OD1   . ASN   A 349 ? 0.217712 0.280686  0.275096   -0.0186133  -0.0257548  0.00369693  349 ASN   A OD1   
2719 N  ND2   . ASN   A 349 ? 0.177332 0.340032  0.252709   -0.00813621 -0.0518912  0.0222037   349 ASN   A ND2   
2720 N  N     . GLN   A 350 ? 0.224093 0.248348  0.312198   -0.0149785  0.0142732   -0.0294027  350 GLN   A N     
2721 C  CA    . GLN   A 350 ? 0.25876  0.250344  0.363805   -0.0109581  -0.00094634 -0.035433   350 GLN   A CA    
2722 C  C     . GLN   A 350 ? 0.268391 0.262973  0.310967   -0.0174205  0.00010718  -0.00704655 350 GLN   A C     
2723 O  O     . GLN   A 350 ? 0.284422 0.293388  0.272722   -0.0245345  -0.012584   -0.0165131  350 GLN   A O     
2724 C  CB    . GLN   A 350 ? 0.335983 0.26432   0.490641   -0.0297236  -0.017655   -0.0512293  350 GLN   A CB    
2725 C  CG    . GLN   A 350 ? 0.405959 0.296438  0.588352   0.00117237  0.0305263   -0.0981921  350 GLN   A CG    
2726 C  CD    . GLN   A 350 ? 0.509812 0.408099  0.731489   -0.0438365  0.0445632   -0.136933   350 GLN   A CD    
2727 O  OE1   . GLN   A 350 ? 0.58262  0.459268  0.852769   -0.0356471  0.116493    -0.100218   350 GLN   A OE1   
2728 N  NE2   . GLN   A 350 ? 0.539801 0.520866  0.661721   0.00967085  0.103111    -0.176457   350 GLN   A NE2   
2729 N  N     . ALA   A 351 ? 0.27061  0.288505  0.279647   -0.0178787  -0.0109103  -0.0143574  351 ALA   A N     
2730 C  CA    . ALA   A 351 ? 0.29526  0.286322  0.221182   -0.00801688 0.011706    -0.0267594  351 ALA   A CA    
2731 C  C     . ALA   A 351 ? 0.298009 0.28318   0.249392   -0.00651956 0.041294    -0.0183052  351 ALA   A C     
2732 O  O     . ALA   A 351 ? 0.361488 0.323862  0.352478   -0.0207498  0.0749405   0.0264849   351 ALA   A O     
2733 C  CB    . ALA   A 351 ? 0.304741 0.34933   0.26047    -0.0109694  -0.00814622 0.0126995   351 ALA   A CB    
2734 N  N     . ASP   A 352 ? 0.224046 0.262199  0.192128   0.0104892   0.0295404   -0.0459907  352 ASP   A N     
2735 C  CA    . ASP   A 352 ? 0.254351 0.288781  0.180819   -0.029394   0.0317918   -0.0598579  352 ASP   A CA    
2736 C  C     . ASP   A 352 ? 0.251758 0.249777  0.173095   -0.0411658  0.0325744   -0.0496819  352 ASP   A C     
2737 O  O     . ASP   A 352 ? 0.243981 0.256489  0.173011   -0.0524121  0.0285589   -0.087406   352 ASP   A O     
2738 C  CB    . ASP   A 352 ? 0.291448 0.327135  0.196754   -0.0540676  -0.00195431 -0.0446581  352 ASP   A CB    
2739 C  CG    . ASP   A 352 ? 0.330873 0.364014  0.196697   -0.0152897  -0.00044453 -0.0319053  352 ASP   A CG    
2740 O  OD1   . ASP   A 352 ? 0.33567  0.410694  0.218959   -0.0253186  -0.0268122  -0.0192878  352 ASP   A OD1   
2741 O  OD2   . ASP   A 352 ? 0.434932 0.427664  0.219645   0.00981103  0.0271089   -0.00949433 352 ASP   A OD2   
2742 N  N     . PRO   A 353 ? 0.251678 0.252269  0.189552   -0.0689536  0.0262592   -0.0350841  353 PRO   A N     
2743 C  CA    . PRO   A 353 ? 0.271265 0.239872  0.193291   -0.0605544  0.017796    -0.017589   353 PRO   A CA    
2744 C  C     . PRO   A 353 ? 0.254255 0.216794  0.156781   -0.0668753  -0.0115501  -0.00873747 353 PRO   A C     
2745 O  O     . PRO   A 353 ? 0.24406  0.227521  0.170711   -0.0344203  -0.00800764 -0.0161595  353 PRO   A O     
2746 C  CB    . PRO   A 353 ? 0.296682 0.235306  0.260636   -0.0864076  0.0250153   -0.00675692 353 PRO   A CB    
2747 C  CG    . PRO   A 353 ? 0.317723 0.267668  0.282585   -0.0707764  0.0355404   0.00556531  353 PRO   A CG    
2748 C  CD    . PRO   A 353 ? 0.293489 0.25818   0.234449   -0.0806636  0.0369729   -0.00586186 353 PRO   A CD    
2749 N  N     . LYS   A 354 ? 0.270638 0.222607  0.14859    -0.0696199  -0.0161817  -0.0256348  354 LYS   A N     
2750 C  CA    . LYS   A 354 ? 0.276976 0.23948   0.166991   -0.0693198  -0.0124375  -0.0368324  354 LYS   A CA    
2751 C  C     . LYS   A 354 ? 0.245051 0.237227  0.14474    -0.0555013  -0.0184941  -0.0356181  354 LYS   A C     
2752 O  O     . LYS   A 354 ? 0.271425 0.22973   0.179555   -0.0391028  0.0174167   -0.0460079  354 LYS   A O     
2753 C  CB    . LYS   A 354 ? 0.282835 0.255601  0.190837   -0.0980933  -0.0376934  -0.0380082  354 LYS   A CB    
2754 C  CG    . LYS   A 354 ? 0.33071  0.285214  0.229922   -0.108475   -0.0207571  -0.0335052  354 LYS   A CG    
2755 C  CD    . LYS   A 354 ? 0.378716 0.336234  0.25365    -0.121365   -0.0554827  -0.0571718  354 LYS   A CD    
2756 C  CE    . LYS   A 354 ? 0.402405 0.336235  0.327911   -0.0949309  -0.0300246  -0.03308    354 LYS   A CE    
2757 N  NZ    . LYS   A 354 ? 0.420772 0.378556  0.359172   -0.0599839  -0.0511726  -0.0160732  354 LYS   A NZ    
2758 N  N     . THR   A 355 ? 0.233344 0.215903  0.129478   -0.0445963  -0.0249783  -0.0240516  355 THR   A N     
2759 C  CA    . THR   A 355 ? 0.214525 0.208533  0.108755   -0.0289251  -0.0329468  -0.0140216  355 THR   A CA    
2760 C  C     . THR   A 355 ? 0.211541 0.211746  0.105253   -0.0172085  -0.0217209  -0.0256378  355 THR   A C     
2761 O  O     . THR   A 355 ? 0.197283 0.234239  0.118396   -0.0122989  -0.0140048  -0.0223131  355 THR   A O     
2762 C  CB    . THR   A 355 ? 0.218013 0.238432  0.0957169  -0.0241042  -0.0297299  -0.00244887 355 THR   A CB    
2763 O  OG1   . THR   A 355 ? 0.214645 0.266413  0.129824   -0.0270187  -0.0004449  0.0060778   355 THR   A OG1   
2764 C  CG2   . THR   A 355 ? 0.23323  0.247032  0.0916002  -0.0514439  -0.0334325  0.00026908  355 THR   A CG2   
2765 N  N     . PHE   A 356 ? 0.211756 0.221655  0.0929363  -0.00709334 -0.0186124  -0.02856    356 PHE   A N     
2766 C  CA    . PHE   A 356 ? 0.201532 0.233414  0.106209   -0.0226868  -0.0199943  -0.0134686  356 PHE   A CA    
2767 C  C     . PHE   A 356 ? 0.199604 0.222062  0.116541   -0.017914   -0.00489811 0.00282692  356 PHE   A C     
2768 O  O     . PHE   A 356 ? 0.183748 0.220481  0.124237   -0.00719035 -0.0159353  -0.0107954  356 PHE   A O     
2769 C  CB    . PHE   A 356 ? 0.226824 0.223043  0.094258   -0.0150501  -0.00775972 -0.0093302  356 PHE   A CB    
2770 C  CG    . PHE   A 356 ? 0.231189 0.251995  0.143869   -0.0394523  -0.010131   -0.0279524  356 PHE   A CG    
2771 C  CD1   . PHE   A 356 ? 0.228424 0.218226  0.125357   -0.026514   -0.00145338 -0.0563314  356 PHE   A CD1   
2772 C  CD2   . PHE   A 356 ? 0.23159  0.246314  0.146721   -0.0533438  0.00347059  -0.0366147  356 PHE   A CD2   
2773 C  CE1   . PHE   A 356 ? 0.259106 0.242972  0.15404    -0.0317927  0.00898718  -0.0546778  356 PHE   A CE1   
2774 C  CE2   . PHE   A 356 ? 0.23861  0.256365  0.172185   -0.0511397  0.00895436  -0.0450151  356 PHE   A CE2   
2775 C  CZ    . PHE   A 356 ? 0.272007 0.250727  0.163258   -0.0305951  0.00759885  -0.0470905  356 PHE   A CZ    
2776 N  N     . TYR   A 357 ? 0.190561 0.202421  0.117761   -0.0169592  -0.00726641 0.00646314  357 TYR   A N     
2777 C  CA    . TYR   A 357 ? 0.184126 0.210978  0.122238   -0.00825621 -0.025242   -0.00929266 357 TYR   A CA    
2778 C  C     . TYR   A 357 ? 0.21344  0.216914  0.126114   -0.0320343  -0.0290193  -0.00804167 357 TYR   A C     
2779 O  O     . TYR   A 357 ? 0.242046 0.202152  0.186466   -0.0622533  -0.0149831  -0.0286134  357 TYR   A O     
2780 C  CB    . TYR   A 357 ? 0.173326 0.193808  0.120898   -0.00209241 -0.0276398  -0.0132127  357 TYR   A CB    
2781 C  CG    . TYR   A 357 ? 0.198572 0.181753  0.13783    0.0050939   -0.0270303  0.00283408  357 TYR   A CG    
2782 C  CD1   . TYR   A 357 ? 0.194693 0.195286  0.134056   -0.0122135  -0.0351601  0.00766269  357 TYR   A CD1   
2783 C  CD2   . TYR   A 357 ? 0.218536 0.218483  0.154224   -0.00115328 -0.0182004  0.00807002  357 TYR   A CD2   
2784 C  CE1   . TYR   A 357 ? 0.243787 0.210338  0.151443   0.00051829  -0.00539328 -0.00736692 357 TYR   A CE1   
2785 C  CE2   . TYR   A 357 ? 0.241074 0.214489  0.163381   0.0196769   -0.0149772  0.0146847   357 TYR   A CE2   
2786 C  CZ    . TYR   A 357 ? 0.256776 0.19836   0.17088    0.0094465   -0.00188351 0.00361599  357 TYR   A CZ    
2787 O  OH    . TYR   A 357 ? 0.334131 0.248207  0.205671   0.0258481   -0.0306795  0.0430186   357 TYR   A OH    
2788 N  N     . GLY   A 358 ? 0.21259  0.177769  0.10926    -0.0187429  -0.0354337  -0.0086524  358 GLY   A N     
2789 C  CA    . GLY   A 358 ? 0.199284 0.212142  0.130456   -0.0111103  -0.0231997  0.0199148   358 GLY   A CA    
2790 C  C     . GLY   A 358 ? 0.204612 0.236063  0.11894    -0.0127752  -0.0219934  0.0161544   358 GLY   A C     
2791 O  O     . GLY   A 358 ? 0.215399 0.290557  0.115942   0.00944399  -0.029517   0.00396904  358 GLY   A O     
2792 N  N     . GLY   A 359 ? 0.228428 0.2558    0.111638   -0.0089753  -0.0314597  0.0309431   359 GLY   A N     
2793 C  CA    . GLY   A 359 ? 0.229531 0.272938  0.0942979  -0.00350982 -0.0410484  0.0070982   359 GLY   A CA    
2794 C  C     . GLY   A 359 ? 0.237033 0.256935  0.0547869  -0.0213123  -0.0332954  0.00175836  359 GLY   A C     
2795 O  O     . GLY   A 359 ? 0.220829 0.266385  0.0935182  -0.0240535  -0.0205113  0.0148332   359 GLY   A O     
2796 N  N     . GLY   A 360 ? 0.247447 0.243887  0.0636884  -0.0043859  -0.0167933  -0.0158214  360 GLY   A N     
2797 C  CA    . GLY   A 360 ? 0.217888 0.251793  0.108428   -0.00555599 -0.0186771  -0.0142678  360 GLY   A CA    
2798 C  C     . GLY   A 360 ? 0.201873 0.246276  0.0883627  0.00549544  -0.032373   -0.015004   360 GLY   A C     
2799 O  O     . GLY   A 360 ? 0.192697 0.253435  0.0776967  0.0168891   -0.0294635  -0.0144374  360 GLY   A O     
2800 N  N     . GLU   A 361 ? 0.19604  0.274507  0.135905   -0.0140264  -0.0519835  0.00206716  361 GLU   A N     
2801 C  CA    . GLU   A 361 ? 0.201453 0.259596  0.161453   -0.010706   -0.0517071  -0.00011734 361 GLU   A CA    
2802 C  C     . GLU   A 361 ? 0.212729 0.252459  0.141763   -0.0200703  -0.0462083  -0.0124508  361 GLU   A C     
2803 O  O     . GLU   A 361 ? 0.207868 0.275318  0.10707    -0.0299321  -0.0599035  -0.0092706  361 GLU   A O     
2804 C  CB    . GLU   A 361 ? 0.276583 0.322063  0.232742   0.00489606  -0.071234   0.0420505   361 GLU   A CB    
2805 C  CG    . GLU   A 361 ? 0.337752 0.382745  0.358488   0.0126035   -0.0713838  0.0593101   361 GLU   A CG    
2806 C  CD    . GLU   A 361 ? 0.47862  0.421054  0.392858   -0.0158186  -0.127883   0.0835255   361 GLU   A CD    
2807 O  OE1   . GLU   A 361 ? 0.536224 0.590293  0.506865   -0.00104645 -0.193033   0.104161    361 GLU   A OE1   
2808 O  OE2   . GLU   A 361 ? 0.551397 0.419493  0.416951   -0.051082   -0.138548   0.135591    361 GLU   A OE2   
2809 N  N     A LYS   A 362 ? 0.179403 0.252795  0.127339   -0.0319104  -0.0490118  -0.0103061  362 LYS   A N     
2810 N  N     B LYS   A 362 ? 0.204781 0.257568  0.132978   -0.0275452  -0.0486106  -0.0199465  362 LYS   A N     
2811 C  CA    A LYS   A 362 ? 0.179303 0.263563  0.113479   -0.0338014  -0.045074   -0.00738537 362 LYS   A CA    
2812 C  CA    B LYS   A 362 ? 0.214307 0.263568  0.118497   -0.0290027  -0.0429279  -0.0245406  362 LYS   A CA    
2813 C  C     A LYS   A 362 ? 0.193842 0.253552  0.11426    -0.0422474  -0.0472006  -0.00624421 362 LYS   A C     
2814 C  C     B LYS   A 362 ? 0.211521 0.261664  0.122532   -0.0337619  -0.0399291  -0.0154659  362 LYS   A C     
2815 O  O     A LYS   A 362 ? 0.197954 0.256573  0.10409    -0.0551483  -0.0607223  -0.00737408 362 LYS   A O     
2816 O  O     B LYS   A 362 ? 0.222104 0.2703    0.110364   -0.0249965  -0.0389116  -0.0188129  362 LYS   A O     
2817 C  CB    A LYS   A 362 ? 0.171256 0.271698  0.121527   -0.0329704  -0.0294791  -0.0107633  362 LYS   A CB    
2818 C  CB    B LYS   A 362 ? 0.250293 0.287154  0.13977    -0.0379586  -0.0322735  -0.0490836  362 LYS   A CB    
2819 C  CG    A LYS   A 362 ? 0.180296 0.299498  0.132847   -0.0390542  -0.00571866 0.00919168  362 LYS   A CG    
2820 C  CG    B LYS   A 362 ? 0.2993   0.302392  0.17416    -0.0317636  -0.0232408  -0.0369649  362 LYS   A CG    
2821 C  CD    A LYS   A 362 ? 0.192183 0.340958  0.165514   -0.059902   0.00227085  -0.0109461  362 LYS   A CD    
2822 C  CD    B LYS   A 362 ? 0.321118 0.315235  0.209955   -0.0459388  0.00643247  -0.0828495  362 LYS   A CD    
2823 C  CE    A LYS   A 362 ? 0.210039 0.376903  0.178262   -0.0666835  0.0378949   0.0196797   362 LYS   A CE    
2824 C  CE    B LYS   A 362 ? 0.335314 0.315108  0.237377   -0.0368599  0.0149482   -0.0623285  362 LYS   A CE    
2825 N  NZ    A LYS   A 362 ? 0.193064 0.405266  0.212846   -0.0534986  0.0464947   0.0432164   362 LYS   A NZ    
2826 N  NZ    B LYS   A 362 ? 0.337009 0.251894  0.160891   -0.0500758  0.033664    -0.0748467  362 LYS   A NZ    
2827 N  N     . GLY   A 363 ? 0.196246 0.248187  0.0940553  -0.03476    -0.0497157  -0.00958824 363 GLY   A N     
2828 C  CA    . GLY   A 363 ? 0.185329 0.236306  0.0863987  -0.0348913  -0.0481881  -0.0215     363 GLY   A CA    
2829 C  C     . GLY   A 363 ? 0.163587 0.211633  0.139272   -0.0349506  -0.0554843  -0.0200543  363 GLY   A C     
2830 O  O     . GLY   A 363 ? 0.153432 0.231878  0.151203   -0.0207373  -0.0514593  -0.0266284  363 GLY   A O     
2831 N  N     . TYR   A 364 ? 0.175464 0.208541  0.164431   -0.0355953  -0.0572164  -0.0167584  364 TYR   A N     
2832 C  CA    . TYR   A 364 ? 0.165251 0.202622  0.139992   -0.0304286  -0.0368677  -0.0199719  364 TYR   A CA    
2833 C  C     . TYR   A 364 ? 0.183917 0.212346  0.12429    -0.0163249  -0.04592    -0.00935213 364 TYR   A C     
2834 O  O     . TYR   A 364 ? 0.192365 0.207947  0.105262   0.00446725  -0.0502872  -0.00368235 364 TYR   A O     
2835 C  CB    . TYR   A 364 ? 0.171226 0.221324  0.176751   -0.0215829  -0.0307951  0.00666668  364 TYR   A CB    
2836 C  CG    . TYR   A 364 ? 0.174794 0.203353  0.12846    -0.0053175  -0.0310946  -0.00179068 364 TYR   A CG    
2837 C  CD1   . TYR   A 364 ? 0.162857 0.178106  0.118526   0.00791961  -0.025622   -0.0179415  364 TYR   A CD1   
2838 C  CD2   . TYR   A 364 ? 0.156521 0.190835  0.125884   -0.00834288 -0.0291695  -0.0140341  364 TYR   A CD2   
2839 C  CE1   . TYR   A 364 ? 0.140241 0.192739  0.132455   0.0109762   -0.0267374  -0.0199605  364 TYR   A CE1   
2840 C  CE2   . TYR   A 364 ? 0.13529  0.197914  0.119087   0.0162517   -0.0404343  -0.009738   364 TYR   A CE2   
2841 C  CZ    . TYR   A 364 ? 0.140549 0.191603  0.103657   0.0100389   -0.0252041  -0.021152   364 TYR   A CZ    
2842 O  OH    . TYR   A 364 ? 0.137311 0.186981  0.115708   0.00086994  -0.0128263  -0.0121198  364 TYR   A OH    
2843 N  N     . THR   A 365 ? 0.177878 0.199357  0.148242   -0.0157078  -0.0420513  0.010672    365 THR   A N     
2844 C  CA    . THR   A 365 ? 0.180634 0.227008  0.130844   -0.00838267 -0.04131    0.00252706  365 THR   A CA    
2845 C  C     . THR   A 365 ? 0.198544 0.240077  0.126376   -0.00680194 -0.0547863  -0.00163421 365 THR   A C     
2846 O  O     . THR   A 365 ? 0.210915 0.234792  0.153373   0.00693651  -0.0797374  0.00182861  365 THR   A O     
2847 C  CB    . THR   A 365 ? 0.158079 0.245277  0.133968   -0.0120635  -0.0375201  -0.00414126 365 THR   A CB    
2848 O  OG1   . THR   A 365 ? 0.178625 0.271855  0.139363   -0.00318642 -0.038497   -0.00470842 365 THR   A OG1   
2849 C  CG2   . THR   A 365 ? 0.151869 0.25935   0.121941   -0.0172553  -0.0295999  -0.00870618 365 THR   A CG2   
2850 N  N     . ASP   A 366 ? 0.187468 0.258109  0.111196   -0.0167323  -0.0502554  -0.014248   366 ASP   A N     
2851 C  CA    . ASP   A 366 ? 0.180579 0.268513  0.106411   -0.0059994  -0.0489452  -0.00289477 366 ASP   A CA    
2852 C  C     . ASP   A 366 ? 0.174357 0.265026  0.130269   -0.00976276 -0.0482743  -0.00360478 366 ASP   A C     
2853 O  O     . ASP   A 366 ? 0.199872 0.305241  0.174843   -0.0331245  -0.0625221  -0.00510944 366 ASP   A O     
2854 C  CB    . ASP   A 366 ? 0.191872 0.276474  0.104979   -0.00629351 -0.0538349  -0.0138797  366 ASP   A CB    
2855 C  CG    . ASP   A 366 ? 0.231789 0.294265  0.163173   -0.00022905 -0.0442855  -0.0174544  366 ASP   A CG    
2856 O  OD1   . ASP   A 366 ? 0.232323 0.256535  0.169223   0.00842335  -0.0272784  -0.00308938 366 ASP   A OD1   
2857 O  OD2   . ASP   A 366 ? 0.251308 0.306003  0.210791   -0.00111891 -0.0383974  -0.0556806  366 ASP   A OD2   
2858 N  N     . TYR   A 367 ? 0.170534 0.242388  0.13722    -0.00635549 -0.0365248  0.0215978   367 TYR   A N     
2859 C  CA    . TYR   A 367 ? 0.188214 0.24086   0.126317   0.00844715  -0.0332856  0.00159844  367 TYR   A CA    
2860 C  C     . TYR   A 367 ? 0.185966 0.243939  0.168896   0.00916815  -0.0505712  -0.00858115 367 TYR   A C     
2861 O  O     . TYR   A 367 ? 0.216885 0.213265  0.192802   0.014607    -0.0464034  -0.0359374  367 TYR   A O     
2862 C  CB    . TYR   A 367 ? 0.170444 0.238589  0.107476   0.00214675  -0.0213241  0.00050657  367 TYR   A CB    
2863 C  CG    . TYR   A 367 ? 0.166374 0.232351  0.0868405  -0.0119199  -0.0200315  0.00372937  367 TYR   A CG    
2864 C  CD1   . TYR   A 367 ? 0.186768 0.22866   0.11258    -0.0121549  -0.0161512  -0.00779242 367 TYR   A CD1   
2865 C  CD2   . TYR   A 367 ? 0.17516  0.234294  0.122207   -7.532e-05  -0.0421847  0.0043073   367 TYR   A CD2   
2866 C  CE1   . TYR   A 367 ? 0.19122  0.238494  0.119978   -0.00502185 -0.0408332  -0.0114146  367 TYR   A CE1   
2867 C  CE2   . TYR   A 367 ? 0.186255 0.225087  0.117855   -0.0081745  -0.0355593  -0.0132682  367 TYR   A CE2   
2868 C  CZ    . TYR   A 367 ? 0.189433 0.222221  0.104421   -0.0027811  -0.0218969  -0.0176055  367 TYR   A CZ    
2869 O  OH    . TYR   A 367 ? 0.220379 0.220349  0.149371   -0.0205449  -0.0371555  0.0046376   367 TYR   A OH    
2870 N  N     . PRO   A 368 ? 0.171472 0.23618   0.185122   0.0133618   -0.0257966  -0.00157105 368 PRO   A N     
2871 C  CA    . PRO   A 368 ? 0.173599 0.221841  0.222689   0.022405    -0.0396922  -0.00640702 368 PRO   A CA    
2872 C  C     . PRO   A 368 ? 0.17629  0.240188  0.216219   0.0131462   -0.0356737  0.0112035   368 PRO   A C     
2873 O  O     . PRO   A 368 ? 0.212015 0.260329  0.197021   -0.00486572 -0.0155065  0.00751057  368 PRO   A O     
2874 C  CB    . PRO   A 368 ? 0.182483 0.213581  0.198153   0.0306832   -0.0561603  0.00357621  368 PRO   A CB    
2875 C  CG    . PRO   A 368 ? 0.188902 0.243488  0.23276    0.0354684   -0.0173648  0.00187828  368 PRO   A CG    
2876 C  CD    . PRO   A 368 ? 0.147235 0.224951  0.175773   0.0144457   -0.0443166  -0.00345948 368 PRO   A CD    
2877 N  N     . PHE   A 369 ? 0.20709  0.239788  0.235476   0.0190053   -0.0305574  0.0130657   369 PHE   A N     
2878 C  CA    . PHE   A 369 ? 0.15902  0.244462  0.250964   0.0067432   -0.0414946  0.0080699   369 PHE   A CA    
2879 C  C     . PHE   A 369 ? 0.168635 0.289796  0.266952   0.00780414  -0.031519   0.00732498  369 PHE   A C     
2880 O  O     . PHE   A 369 ? 0.181043 0.342588  0.248315   -0.0161674  -0.031655   0.0132632   369 PHE   A O     
2881 C  CB    . PHE   A 369 ? 0.170012 0.244058  0.239085   -0.00886129 -0.0391626  0.0111052   369 PHE   A CB    
2882 C  CG    . PHE   A 369 ? 0.168915 0.225014  0.268998   0.0132853   -0.0169206  0.0196025   369 PHE   A CG    
2883 C  CD1   . PHE   A 369 ? 0.20454  0.229536  0.256841   0.0145346   -0.0245396  0.0445588   369 PHE   A CD1   
2884 C  CD2   . PHE   A 369 ? 0.186505 0.225147  0.269386   0.0162944   -0.00430927 0.0357464   369 PHE   A CD2   
2885 C  CE1   . PHE   A 369 ? 0.202955 0.208855  0.261236   0.00991716  -0.0150501  0.0339878   369 PHE   A CE1   
2886 C  CE2   . PHE   A 369 ? 0.197852 0.200505  0.237191   0.00153602  -0.0283044  0.0126666   369 PHE   A CE2   
2887 C  CZ    . PHE   A 369 ? 0.206927 0.212587  0.230235   -0.00972321 -0.023178   0.0336787   369 PHE   A CZ    
2888 N  N     . LEU   A 370 ? 0.154325 0.324613  0.243576   0.013197    -0.022989   0.00912212  370 LEU   A N     
2889 C  CA    . LEU   A 370 ? 0.146349 0.373923  0.254206   0.0317499   -0.0618884  0.0115876   370 LEU   A CA    
2890 C  C     . LEU   A 370 ? 0.133919 0.456639  0.288184   0.105499    -0.0826471  0.00526015  370 LEU   A C     
2891 O  O     . LEU   A 370 ? 0.221141 0.524643  0.380697   0.0720269   -0.0992464  0.0374082   370 LEU   A O     
2892 C  CB    . LEU   A 370 ? 0.214486 0.356378  0.24349    -0.0121157  -0.0509761  -0.0504388  370 LEU   A CB    
2893 C  CG    . LEU   A 370 ? 0.338878 0.348753  0.238351   -0.0403965  -0.0132823  -0.0223483  370 LEU   A CG    
2894 C  CD1   . LEU   A 370 ? 0.382889 0.316139  0.192735   -0.0184072  -0.00469984 -0.0277618  370 LEU   A CD1   
2895 C  CD2   . LEU   A 370 ? 0.39466  0.304144  0.25644    -0.0461256  -0.0317781  -0.0514482  370 LEU   A CD2   
2896 N  N     . ILE   B 15  ? 0.315233 0.442732  0.278126   -0.0556842  0.0805322   0.0329579   15  ILE   B N     
2897 C  CA    . ILE   B 15  ? 0.259679 0.358147  0.26297    -0.011937   0.0704356   0.0300412   15  ILE   B CA    
2898 C  C     . ILE   B 15  ? 0.251574 0.337133  0.249483   0.0040969   0.0961826   0.0543258   15  ILE   B C     
2899 O  O     . ILE   B 15  ? 0.252412 0.398142  0.290324   -0.0320122  0.120894    0.0646977   15  ILE   B O     
2900 C  CB    . ILE   B 15  ? 0.271192 0.352333  0.295734   0.0137324   0.0700211   -0.00787672 15  ILE   B CB    
2901 C  CG1   . ILE   B 15  ? 0.279252 0.400338  0.326563   0.0355961   0.0209417   -0.0003542  15  ILE   B CG1   
2902 C  CG2   . ILE   B 15  ? 0.274024 0.356343  0.304991   0.0180819   0.0817331   -0.0486227  15  ILE   B CG2   
2903 C  CD1   . ILE   B 15  ? 0.277811 0.433928  0.368275   0.0609687   0.0567613   -0.0134897  15  ILE   B CD1   
2904 N  N     . ASN   B 16  ? 0.226003 0.340214  0.234915   0.0104122   0.0709029   0.0377642   16  ASN   B N     
2905 C  CA    . ASN   B 16  ? 0.20891  0.308276  0.250961   0.00921086  0.0367368   0.0269736   16  ASN   B CA    
2906 C  C     . ASN   B 16  ? 0.202412 0.276054  0.230437   0.0160479   0.0257597   0.00485332  16  ASN   B C     
2907 O  O     . ASN   B 16  ? 0.223949 0.25863   0.196293   0.0214747   0.00258915  0.0135192   16  ASN   B O     
2908 C  CB    . ASN   B 16  ? 0.216083 0.339309  0.265456   0.01189     0.0293797   0.0301768   16  ASN   B CB    
2909 C  CG    . ASN   B 16  ? 0.18334  0.342634  0.316233   0.0300534   0.00778193  0.0107574   16  ASN   B CG    
2910 O  OD1   . ASN   B 16  ? 0.199554 0.339514  0.261888   0.0377893   0.0194551   -0.00324043 16  ASN   B OD1   
2911 N  ND2   . ASN   B 16  ? 0.205303 0.439685  0.4153     0.0217774   0.0135379   0.0295259   16  ASN   B ND2   
2912 N  N     A LEU   B 17  ? 0.198962 0.27566   0.245601   0.0100092   0.00095507  -0.00570423 17  LEU   B N     
2913 N  N     B LEU   B 17  ? 0.182953 0.250679  0.226216   0.0222766   0.0138662   0.00932103  17  LEU   B N     
2914 C  CA    A LEU   B 17  ? 0.181828 0.266282  0.248642   0.0219835   -0.00501409 -0.0375677  17  LEU   B CA    
2915 C  CA    B LEU   B 17  ? 0.160856 0.233518  0.223117   0.0385336   0.0120747   -0.0124809  17  LEU   B CA    
2916 C  C     A LEU   B 17  ? 0.173711 0.26414   0.259463   0.0236117   -0.00472195 -0.0292663  17  LEU   B C     
2917 C  C     B LEU   B 17  ? 0.17927  0.24183   0.23914    0.0350548   0.00429733  -0.0105154  17  LEU   B C     
2918 O  O     A LEU   B 17  ? 0.165922 0.238034  0.244373   0.00403216  -0.010336   -0.0212786  17  LEU   B O     
2919 O  O     B LEU   B 17  ? 0.200997 0.235985  0.176582   0.0330991   0.0102964   -0.00515964 17  LEU   B O     
2920 C  CB    A LEU   B 17  ? 0.168503 0.301279  0.267766   0.0178637   -0.0286967  -0.059184   17  LEU   B CB    
2921 C  CB    B LEU   B 17  ? 0.110816 0.206779  0.219391   0.0478169   0.0136093   -0.00759089 17  LEU   B CB    
2922 C  CG    A LEU   B 17  ? 0.190959 0.317661  0.246584   0.0235454   -0.035401   -0.0725661  17  LEU   B CG    
2923 C  CG    B LEU   B 17  ? 0.107021 0.196523  0.183509   0.043337    0.0208105   0.0112211   17  LEU   B CG    
2924 C  CD1   A LEU   B 17  ? 0.18339  0.300867  0.244061   0.0353342   -0.0163294  -0.068759   17  LEU   B CD1   
2925 C  CD1   B LEU   B 17  ? 0.119708 0.192547  0.188806   0.0471296   0.0297879   0.0105126   17  LEU   B CD1   
2926 C  CD2   A LEU   B 17  ? 0.173324 0.335842  0.235684   0.0183963   -0.0392352  -0.0673936  17  LEU   B CD2   
2927 C  CD2   B LEU   B 17  ? 0.109905 0.189621  0.190338   0.0513352   0.024573    0.00996712  17  LEU   B CD2   
2928 N  N     . PHE   B 18  ? 0.185123 0.261122  0.275151   0.046547    -0.029055   -0.00938284 18  PHE   B N     
2929 C  CA    . PHE   B 18  ? 0.182635 0.270819  0.277768   0.053847    -0.0194619  -0.00830211 18  PHE   B CA    
2930 C  C     . PHE   B 18  ? 0.201178 0.272686  0.281698   0.0376016   -0.00215694 -0.00384776 18  PHE   B C     
2931 O  O     . PHE   B 18  ? 0.241915 0.266487  0.334057   0.0488474   0.0208103   -0.0078344  18  PHE   B O     
2932 C  CB    . PHE   B 18  ? 0.170753 0.283026  0.302486   0.0588755   -0.0355083  -0.0101567  18  PHE   B CB    
2933 C  CG    . PHE   B 18  ? 0.205817 0.338212  0.275703   0.076027    -0.0216102  -0.0115654  18  PHE   B CG    
2934 C  CD1   . PHE   B 18  ? 0.185713 0.381871  0.300878   0.0976578   -0.0341882  -0.00214212 18  PHE   B CD1   
2935 C  CD2   . PHE   B 18  ? 0.257254 0.334404  0.287121   0.0553547   -0.0145124  -0.0157104  18  PHE   B CD2   
2936 C  CE1   . PHE   B 18  ? 0.250339 0.390895  0.30444    0.076036    -0.043411   0.00589807  18  PHE   B CE1   
2937 C  CE2   . PHE   B 18  ? 0.31226  0.372697  0.326013   0.0774253   -0.0321791  -0.0237609  18  PHE   B CE2   
2938 C  CZ    . PHE   B 18  ? 0.270379 0.367399  0.332111   0.0823366   -0.0252111  0.00540399  18  PHE   B CZ    
2939 N  N     . SER   B 19  ? 0.217847 0.273122  0.241179   0.0478632   0.0257907   -0.00962075 19  SER   B N     
2940 C  CA    . SER   B 19  ? 0.215803 0.267992  0.239387   0.0174582   0.0346356   -0.00420631 19  SER   B CA    
2941 C  C     . SER   B 19  ? 0.21893  0.254901  0.241054   0.0252481   0.0300696   -0.018406   19  SER   B C     
2942 O  O     . SER   B 19  ? 0.210282 0.25942   0.165819   0.0265223   0.0405474   -0.0195237  19  SER   B O     
2943 C  CB    . SER   B 19  ? 0.212631 0.291917  0.233476   0.0162177   0.0377651   -0.0145432  19  SER   B CB    
2944 O  OG    . SER   B 19  ? 0.215638 0.317436  0.288356   0.0231195   0.0672556   -0.0151713  19  SER   B OG    
2945 N  N     . SER   B 20  ? 0.246048 0.254324  0.231873   0.0179041   0.029538    -0.0257611  20  SER   B N     
2946 C  CA    . SER   B 20  ? 0.234058 0.233397  0.220808   0.0167403   0.0160875   -0.0307688  20  SER   B CA    
2947 C  C     . SER   B 20  ? 0.216378 0.222521  0.229934   0.0321724   0.0276522   -0.0238329  20  SER   B C     
2948 O  O     . SER   B 20  ? 0.209352 0.249666  0.19461    0.0448567   0.00932215  -0.00125703 20  SER   B O     
2949 C  CB    . SER   B 20  ? 0.281038 0.255003  0.24124    0.0168692   0.0347142   -0.0313144  20  SER   B CB    
2950 O  OG    . SER   B 20  ? 0.327543 0.280881  0.265896   0.0126556   0.0660531   -0.0426999  20  SER   B OG    
2951 N  N     . TYR   B 21  ? 0.200351 0.22218   0.235808   0.0367266   -0.00091475 -0.0138845  21  TYR   B N     
2952 C  CA    . TYR   B 21  ? 0.227625 0.210919  0.232853   0.0502449   -0.00078321 -0.0105874  21  TYR   B CA    
2953 C  C     . TYR   B 21  ? 0.252488 0.202653  0.234457   0.0346121   0.0142167   -0.0135031  21  TYR   B C     
2954 O  O     . TYR   B 21  ? 0.289635 0.242945  0.209574   0.0406354   0.00737246  -0.0240261  21  TYR   B O     
2955 C  CB    . TYR   B 21  ? 0.232435 0.202688  0.165835   0.0408784   -0.00166446 0.00672999  21  TYR   B CB    
2956 C  CG    . TYR   B 21  ? 0.226504 0.209984  0.147282   0.0315479   0.00853196  0.00374465  21  TYR   B CG    
2957 C  CD1   . TYR   B 21  ? 0.237889 0.221944  0.15937    0.0243928   0.0227716   0.0116326   21  TYR   B CD1   
2958 C  CD2   . TYR   B 21  ? 0.222662 0.205359  0.151339   0.0205861   0.0109159   0.00390419  21  TYR   B CD2   
2959 C  CE1   . TYR   B 21  ? 0.249327 0.206238  0.155568   0.0216031   0.0126064   -0.00540228 21  TYR   B CE1   
2960 C  CE2   . TYR   B 21  ? 0.22187  0.197184  0.122626   -0.00084517 0.012054    -0.00065159 21  TYR   B CE2   
2961 C  CZ    . TYR   B 21  ? 0.23166  0.198884  0.138303   0.00241099  0.00882412  0.00066347  21  TYR   B CZ    
2962 O  OH    . TYR   B 21  ? 0.257041 0.234346  0.173372   0.0230904   -0.0117059  0.00386446  21  TYR   B OH    
2963 N  N     . GLN   B 22  ? 0.248591 0.1978    0.215797   0.0544134   0.0271491   -0.0455186  22  GLN   B N     
2964 C  CA    . GLN   B 22  ? 0.248518 0.220776  0.250001   0.0582618   0.048051    -0.0425534  22  GLN   B CA    
2965 C  C     . GLN   B 22  ? 0.254783 0.215659  0.25786    0.0472623   0.0279369   -0.0276644  22  GLN   B C     
2966 O  O     . GLN   B 22  ? 0.282943 0.242467  0.246055   0.0462007   0.0267756   -0.0107743  22  GLN   B O     
2967 C  CB    . GLN   B 22  ? 0.338977 0.301769  0.285324   0.0352843   0.0629006   -0.0702846  22  GLN   B CB    
2968 C  CG    . GLN   B 22  ? 0.37079  0.353584  0.422973   0.0284314   0.0799515   -0.0172998  22  GLN   B CG    
2969 C  CD    . GLN   B 22  ? 0.429433 0.407867  0.509953   0.0522192   0.124685    -0.00446042 22  GLN   B CD    
2970 O  OE1   . GLN   B 22  ? 0.418389 0.489542  0.553087   0.0447852   0.146377    -0.0528425  22  GLN   B OE1   
2971 N  NE2   . GLN   B 22  ? 0.453104 0.403668  0.591713   0.0901988   0.0941985   -0.00265475 22  GLN   B NE2   
2972 N  N     . LEU   B 23  ? 0.241944 0.205533  0.231224   0.0319656   0.01517     -0.042611   23  LEU   B N     
2973 C  CA    . LEU   B 23  ? 0.24997  0.206253  0.207573   0.0391817   0.00316948  -0.0484409  23  LEU   B CA    
2974 C  C     . LEU   B 23  ? 0.257791 0.233161  0.23572    0.0297458   0.00347702  -0.054375   23  LEU   B C     
2975 O  O     . LEU   B 23  ? 0.260535 0.210561  0.258229   0.0245137   0.00656247  -0.0638038  23  LEU   B O     
2976 C  CB    . LEU   B 23  ? 0.230038 0.198104  0.168744   0.0422659   0.0139445   -0.0139688  23  LEU   B CB    
2977 C  CG    . LEU   B 23  ? 0.238606 0.187363  0.134503   0.0349914   0.0240531   -0.0265371  23  LEU   B CG    
2978 C  CD1   . LEU   B 23  ? 0.229239 0.203803  0.147232   0.0376916   0.0137875   -0.00767921 23  LEU   B CD1   
2979 C  CD2   . LEU   B 23  ? 0.232608 0.193384  0.128015   0.0375689   0.0152282   -0.0251228  23  LEU   B CD2   
2980 N  N     . GLY   B 24  ? 0.286816 0.254219  0.314099   0.0275401   -0.0502522  -0.07169    24  GLY   B N     
2981 C  CA    . GLY   B 24  ? 0.299129 0.260429  0.326096   0.00570922  -0.036607   -0.0819509  24  GLY   B CA    
2982 C  C     . GLY   B 24  ? 0.318545 0.271126  0.339258   0.00908339  -0.0146717  -0.0633655  24  GLY   B C     
2983 O  O     . GLY   B 24  ? 0.359301 0.316668  0.378291   0.0216153   0.0112303   -0.110778   24  GLY   B O     
2984 N  N     . GLU   B 25  ? 0.348589 0.245547  0.324877   0.00269511  -0.011247   -0.0581336  25  GLU   B N     
2985 C  CA    . GLU   B 25  ? 0.338842 0.233932  0.371491   0.00552746  -0.0253016  -0.0529765  25  GLU   B CA    
2986 C  C     . GLU   B 25  ? 0.331512 0.195193  0.330273   0.0118154   -0.0071045  -0.045677   25  GLU   B C     
2987 O  O     . GLU   B 25  ? 0.350359 0.236835  0.337031   0.0135395   -0.0340634  -0.0362509  25  GLU   B O     
2988 C  CB    . GLU   B 25  ? 0.403315 0.267167  0.448072   0.0165955   -0.042592   -0.0122948  25  GLU   B CB    
2989 C  CG    . GLU   B 25  ? 0.473553 0.34295   0.545207   -0.013574   -0.0845689  -0.054566   25  GLU   B CG    
2990 C  CD    . GLU   B 25  ? 0.600832 0.444692  0.575716   -0.0461367  -0.0473102  -0.0753722  25  GLU   B CD    
2991 O  OE1   . GLU   B 25  ? 0.629056 0.499269  0.464296   0.010207    -0.177489   -0.0775537  25  GLU   B OE1   
2992 O  OE2   . GLU   B 25  ? 0.773149 0.485141  0.682944   -0.0291906  -0.0102206  -0.157878   25  GLU   B OE2   
2993 N  N     . LEU   B 26  ? 0.279058 0.176767  0.274735   0.0208203   0.0098465   -0.0508203  26  LEU   B N     
2994 C  CA    . LEU   B 26  ? 0.281816 0.168592  0.268013   0.0128674   0.0117788   -0.0248972  26  LEU   B CA    
2995 C  C     . LEU   B 26  ? 0.272708 0.181044  0.260885   0.0439982   0.00813608  -0.00772026 26  LEU   B C     
2996 O  O     . LEU   B 26  ? 0.25825  0.223711  0.266625   0.0463238   0.0259008   0.0216869   26  LEU   B O     
2997 C  CB    . LEU   B 26  ? 0.276044 0.18658   0.282689   0.0165877   0.0317157   -0.0168253  26  LEU   B CB    
2998 C  CG    . LEU   B 26  ? 0.321164 0.19811   0.280208   0.0141313   0.0426447   0.00508659  26  LEU   B CG    
2999 C  CD1   . LEU   B 26  ? 0.346543 0.16269   0.236503   0.00377381  0.0590377   0.0281439   26  LEU   B CD1   
3000 C  CD2   . LEU   B 26  ? 0.372594 0.227318  0.268515   -0.0162796  0.0404435   0.0166462   26  LEU   B CD2   
3001 N  N     A GLU   B 27  ? 0.28802  0.198867  0.289141   0.044355    0.00058465  -0.0101088  27  GLU   B N     
3002 N  N     B GLU   B 27  ? 0.276778 0.188588  0.268709   0.0528974   -0.0017049  -0.023792   27  GLU   B N     
3003 C  CA    A GLU   B 27  ? 0.297484 0.205558  0.311437   0.0248734   0.0138149   -0.00846483 27  GLU   B CA    
3004 C  CA    B GLU   B 27  ? 0.271107 0.17231   0.269741   0.0507021   -0.00362303 -0.0241934  27  GLU   B CA    
3005 C  C     A GLU   B 27  ? 0.28305  0.170801  0.286438   0.0400732   0.0221347   -0.00261281 27  GLU   B C     
3006 C  C     B GLU   B 27  ? 0.257141 0.156983  0.257207   0.0510477   0.00738687  -0.0189009  27  GLU   B C     
3007 O  O     A GLU   B 27  ? 0.290647 0.17036   0.297296   0.0420749   0.0181066   0.00491389  27  GLU   B O     
3008 O  O     B GLU   B 27  ? 0.239583 0.140867  0.28067    0.0489741   -0.0107842  -0.00357411 27  GLU   B O     
3009 C  CB    A GLU   B 27  ? 0.355606 0.22331   0.362975   0.0192821   0.0206825   0.0142203   27  GLU   B CB    
3010 C  CB    B GLU   B 27  ? 0.311023 0.18299   0.282937   0.0667128   -0.00176122 -0.0353602  27  GLU   B CB    
3011 C  CG    A GLU   B 27  ? 0.394301 0.267938  0.379739   -0.0111962  0.0235434   0.0383454   27  GLU   B CG    
3012 C  CG    B GLU   B 27  ? 0.323664 0.17641   0.331608   0.0726006   -0.0186948  -0.0437318  27  GLU   B CG    
3013 C  CD    A GLU   B 27  ? 0.394185 0.293229  0.411291   -0.00509564 0.0456389   0.0265567   27  GLU   B CD    
3014 C  CD    B GLU   B 27  ? 0.363705 0.191711  0.349181   0.0654097   -0.0349942  -0.0482811  27  GLU   B CD    
3015 O  OE1   A GLU   B 27  ? 0.36865  0.244387  0.340088   -0.00096725 0.0191377   0.034781    27  GLU   B OE1   
3016 O  OE1   B GLU   B 27  ? 0.391182 0.20747   0.345263   0.0643558   -0.039298   -0.0552971  27  GLU   B OE1   
3017 O  OE2   A GLU   B 27  ? 0.456055 0.316053  0.457529   -0.0123564  0.0813261   0.0253542   27  GLU   B OE2   
3018 O  OE2   B GLU   B 27  ? 0.4276   0.248947  0.418404   0.0377096   -0.0464876  -0.0743666  27  GLU   B OE2   
3019 N  N     . LEU   B 28  ? 0.235635 0.172053  0.244397   0.0299798   0.028903    -0.0207965  28  LEU   B N     
3020 C  CA    . LEU   B 28  ? 0.218818 0.174758  0.219079   0.0401688   0.0125766   -0.00616146 28  LEU   B CA    
3021 C  C     . LEU   B 28  ? 0.2256   0.189487  0.188304   0.0626244   0.0238607   0.00388078  28  LEU   B C     
3022 O  O     . LEU   B 28  ? 0.233877 0.237228  0.193788   0.0513123   0.0330942   -0.00779839 28  LEU   B O     
3023 C  CB    . LEU   B 28  ? 0.223977 0.164902  0.205449   0.0442299   -0.00081959 -0.0136001  28  LEU   B CB    
3024 C  CG    . LEU   B 28  ? 0.22444  0.170109  0.210425   0.0395176   0.00804272  -0.00523834 28  LEU   B CG    
3025 C  CD1   . LEU   B 28  ? 0.223718 0.159593  0.207111   0.0390843   0.0281211   -0.0254641  28  LEU   B CD1   
3026 C  CD2   . LEU   B 28  ? 0.216764 0.188076  0.194128   0.037088    0.00478299  0.00559356  28  LEU   B CD2   
3027 N  N     . PRO   B 29  ? 0.212906 0.211153  0.150565   0.0615813   0.026302    -0.00474028 29  PRO   B N     
3028 C  CA    . PRO   B 29  ? 0.210128 0.22051   0.150077   0.0650072   0.0158017   0.0122454   29  PRO   B CA    
3029 C  C     . PRO   B 29  ? 0.210883 0.206938  0.172269   0.0721455   0.00961169  0.0190466   29  PRO   B C     
3030 O  O     . PRO   B 29  ? 0.224265 0.244508  0.238901   0.0804191   0.0220203   -0.00479454 29  PRO   B O     
3031 C  CB    . PRO   B 29  ? 0.233115 0.230318  0.141555   0.0483178   0.0100984   0.0216768   29  PRO   B CB    
3032 C  CG    . PRO   B 29  ? 0.222615 0.256461  0.18298    0.035193    0.00214897  -0.00793143 29  PRO   B CG    
3033 C  CD    . PRO   B 29  ? 0.225493 0.230594  0.126555   0.0461113   0.0192316   0.00626113  29  PRO   B CD    
3034 N  N     . ASN   B 30  ? 0.230089 0.181796  0.179191   0.0512204   0.0217967   0.00761675  30  ASN   B N     
3035 C  CA    . ASN   B 30  ? 0.20919  0.188637  0.172078   0.0592345   0.0072761   0.0143115   30  ASN   B CA    
3036 C  C     . ASN   B 30  ? 0.204041 0.203883  0.148413   0.0555262   0.00140791  0.0325071   30  ASN   B C     
3037 O  O     . ASN   B 30  ? 0.227554 0.213469  0.144628   0.046935    0.00593881  0.0359969   30  ASN   B O     
3038 C  CB    . ASN   B 30  ? 0.200391 0.233432  0.184309   0.0388365   0.00366721  0.00270062  30  ASN   B CB    
3039 C  CG    . ASN   B 30  ? 0.202561 0.210632  0.191807   0.0439336   0.00998196  0.0290446   30  ASN   B CG    
3040 O  OD1   . ASN   B 30  ? 0.213841 0.200117  0.21079    0.0406804   0.0150376   0.0533041   30  ASN   B OD1   
3041 N  ND2   . ASN   B 30  ? 0.196886 0.206178  0.211017   0.0580336   -0.0110114  0.030474    30  ASN   B ND2   
3042 N  N     . ARG   B 31  ? 0.220874 0.187968  0.150714   0.0465047   -0.00321801 -0.00611437 31  ARG   B N     
3043 C  CA    . ARG   B 31  ? 0.222043 0.197089  0.151102   0.03022     0.00327101  0.0130649   31  ARG   B CA    
3044 C  C     . ARG   B 31  ? 0.200443 0.206158  0.169194   0.0244824   0.0177661   0.00768422  31  ARG   B C     
3045 O  O     . ARG   B 31  ? 0.199959 0.202727  0.179189   0.00925673  0.0276661   0.0186759   31  ARG   B O     
3046 C  CB    . ARG   B 31  ? 0.230047 0.212955  0.104894   0.0211353   -0.00877714 -0.00708059 31  ARG   B CB    
3047 C  CG    . ARG   B 31  ? 0.248709 0.214495  0.123261   0.0131223   -0.0133989  -0.0297041  31  ARG   B CG    
3048 C  CD    . ARG   B 31  ? 0.237327 0.239955  0.12024    0.00949377  -0.0262146  -0.0454575  31  ARG   B CD    
3049 N  NE    . ARG   B 31  ? 0.260517 0.259421  0.172313   0.0380061   0.00473378  -0.0633313  31  ARG   B NE    
3050 C  CZ    . ARG   B 31  ? 0.231194 0.227507  0.156043   0.0325413   0.0108935   -0.0759847  31  ARG   B CZ    
3051 N  NH1   . ARG   B 31  ? 0.225694 0.222546  0.168252   0.0440438   0.00783569  -0.0794497  31  ARG   B NH1   
3052 N  NH2   . ARG   B 31  ? 0.213521 0.249544  0.175264   0.0297895   0.0460409   -0.0771567  31  ARG   B NH2   
3053 N  N     . ILE   B 32  ? 0.200282 0.205311  0.153558   0.0259226   0.0296863   0.0147658   32  ILE   B N     
3054 C  CA    . ILE   B 32  ? 0.162308 0.224302  0.194296   0.0326689   0.0150547   -0.00022796 32  ILE   B CA    
3055 C  C     . ILE   B 32  ? 0.168717 0.205971  0.202092   0.0390261   0.0246195   0.0163052   32  ILE   B C     
3056 O  O     . ILE   B 32  ? 0.177704 0.22095   0.270561   0.0552114   0.0472892   0.0518626   32  ILE   B O     
3057 C  CB    . ILE   B 32  ? 0.184217 0.238015  0.180321   0.0448167   -0.003457   0.0023079   32  ILE   B CB    
3058 C  CG1   . ILE   B 32  ? 0.179235 0.235047  0.187418   0.038745    -0.0182286  -0.0017951  32  ILE   B CG1   
3059 C  CG2   . ILE   B 32  ? 0.199498 0.248882  0.194651   0.0448156   0.0274675   -0.00054204 32  ILE   B CG2   
3060 C  CD1   . ILE   B 32  ? 0.200467 0.285214  0.192192   0.0522287   -0.0431728  0.0148359   32  ILE   B CD1   
3061 N  N     . VAL   B 33  ? 0.145385 0.171166  0.156292   0.0244621   0.0115749   0.0113214   33  VAL   B N     
3062 C  CA    . VAL   B 33  ? 0.149475 0.17052   0.127162   0.0131212   0.00496011  -0.00476594 33  VAL   B CA    
3063 C  C     . VAL   B 33  ? 0.154344 0.163736  0.108351   0.00222495  0.0054564   0.00913096  33  VAL   B C     
3064 O  O     . VAL   B 33  ? 0.128286 0.190764  0.139341   0.00061939  -0.0123756  0.0111774   33  VAL   B O     
3065 C  CB    . VAL   B 33  ? 0.154863 0.175427  0.123978   0.0146699   0.00530027  -0.00857338 33  VAL   B CB    
3066 C  CG1   . VAL   B 33  ? 0.150424 0.185641  0.155791   -0.00444431 -0.00031887 0.00344811  33  VAL   B CG1   
3067 C  CG2   . VAL   B 33  ? 0.170216 0.184961  0.114955   0.0039031   -0.00119192 -0.013287   33  VAL   B CG2   
3068 N  N     . MET   B 34  ? 0.162544 0.156135  0.0879148  0.0119545   -0.0037878  0.0150452   34  MET   B N     
3069 C  CA    . MET   B 34  ? 0.166899 0.161734  0.113607   0.0203811   0.00065533  0.0176873   34  MET   B CA    
3070 C  C     . MET   B 34  ? 0.154661 0.160442  0.111967   0.00460305  -0.0136393  0.0134895   34  MET   B C     
3071 O  O     . MET   B 34  ? 0.169927 0.138864  0.0999829  -0.0225665  0.00182192  0.00497482  34  MET   B O     
3072 C  CB    . MET   B 34  ? 0.170172 0.15782   0.0874182  0.0197492   -0.00977376 0.00598744  34  MET   B CB    
3073 C  CG    . MET   B 34  ? 0.161002 0.192977  0.0668422  0.0262405   0.00461163  0.00473054  34  MET   B CG    
3074 S  SD    . MET   B 34  ? 0.190475 0.190903  0.0913822  0.0166801   -0.0191732  0.0110488   34  MET   B SD    
3075 C  CE    . MET   B 34  ? 0.195904 0.233201  0.0579201  0.0187316   -0.00718158 -0.0230906  34  MET   B CE    
3076 N  N     . ALA   B 35  ? 0.14271  0.149879  0.137439   0.0216101   -0.0134639  0.0232472   35  ALA   B N     
3077 C  CA    . ALA   B 35  ? 0.13179  0.124563  0.130241   0.0099761   -0.0167891  0.0175243   35  ALA   B CA    
3078 C  C     . ALA   B 35  ? 0.136588 0.142864  0.128827   -0.00109925 -0.0160335  0.0316205   35  ALA   B C     
3079 O  O     . ALA   B 35  ? 0.143577 0.143103  0.116714   0.0117595   -0.0343342  0.0106564   35  ALA   B O     
3080 C  CB    . ALA   B 35  ? 0.143976 0.133948  0.13421    -0.0124462  -0.031135   0.0155793   35  ALA   B CB    
3081 N  N     . PRO   B 36  ? 0.130455 0.150055  0.0913169  0.00802053  -0.00817636 0.0274595   36  PRO   B N     
3082 C  CA    . PRO   B 36  ? 0.121517 0.16073   0.103263   0.00821722  -0.0039325  0.0119136   36  PRO   B CA    
3083 C  C     . PRO   B 36  ? 0.146214 0.169616  0.0921406  0.00564533  -0.0163232  0.0109697   36  PRO   B C     
3084 O  O     . PRO   B 36  ? 0.173291 0.192594  0.0846481  -0.00931215 -0.00848442 -0.00822166 36  PRO   B O     
3085 C  CB    . PRO   B 36  ? 0.137922 0.170261  0.0807675  0.0147662   -0.0136517  0.0163085   36  PRO   B CB    
3086 C  CG    . PRO   B 36  ? 0.14118  0.164673  0.0909366  0.0155363   0.0136374   0.00617025  36  PRO   B CG    
3087 C  CD    . PRO   B 36  ? 0.124767 0.152635  0.092678   0.00483912  -0.0165636  0.0137757   36  PRO   B CD    
3088 N  N     . LEU   B 37  ? 0.160346 0.158085  0.0930688  0.00482893  -0.0110655  -0.00736806 37  LEU   B N     
3089 C  CA    . LEU   B 37  ? 0.141161 0.162983  0.101313   0.00338609  -0.0179783  -0.0109622  37  LEU   B CA    
3090 C  C     . LEU   B 37  ? 0.160731 0.170327  0.109843   -0.00151056 -0.0150044  -0.00597111 37  LEU   B C     
3091 O  O     . LEU   B 37  ? 0.187671 0.142351  0.122792   0.00056797  -0.00742046 -0.00582737 37  LEU   B O     
3092 C  CB    . LEU   B 37  ? 0.131873 0.174173  0.122951   0.00340053  -0.0102237  0.00321028  37  LEU   B CB    
3093 C  CG    . LEU   B 37  ? 0.151128 0.163481  0.140766   -0.00133214 -0.0030159  0.0111957   37  LEU   B CG    
3094 C  CD1   . LEU   B 37  ? 0.159676 0.167369  0.159506   0.0130677   -0.00828438 0.00516443  37  LEU   B CD1   
3095 C  CD2   . LEU   B 37  ? 0.173007 0.149945  0.150036   -0.00724299 -0.00949913 0.0127932   37  LEU   B CD2   
3096 N  N     . THR   B 38  ? 0.159021 0.160556  0.0820817  -0.00284038 -0.0220977  -0.0150996  38  THR   B N     
3097 C  CA    . THR   B 38  ? 0.153438 0.153807  0.0761741  0.0034729   -0.0194057  -0.00116213 38  THR   B CA    
3098 C  C     . THR   B 38  ? 0.167605 0.141695  0.0786885  -7.74e-06   -0.0238613  0.0163331   38  THR   B C     
3099 O  O     . THR   B 38  ? 0.185311 0.165893  0.109853   -0.0124128  -0.0121727  0.00582018  38  THR   B O     
3100 C  CB    . THR   B 38  ? 0.129981 0.162635  0.0551715  0.00454763  -0.0242832  0.00262534  38  THR   B CB    
3101 O  OG1   . THR   B 38  ? 0.135394 0.183587  0.0641185  -0.00506191 -0.0313247  0.0126766   38  THR   B OG1   
3102 C  CG2   . THR   B 38  ? 0.136267 0.166222  0.0729303  -0.00086327 -0.00024122 0.00522801  38  THR   B CG2   
3103 N  N     . ARG   B 39  ? 0.1743   0.161731  0.0364986  0.0103034   -0.0243403  0.0146732   39  ARG   B N     
3104 C  CA    . ARG   B 39  ? 0.170156 0.167746  0.052199   0.0100192   -0.0372369  -0.00421779 39  ARG   B CA    
3105 C  C     . ARG   B 39  ? 0.160924 0.174065  0.0683427  0.0206786   -0.0404122  0.0107581   39  ARG   B C     
3106 O  O     . ARG   B 39  ? 0.170007 0.175182  0.0636107  0.0262727   -0.0401324  -0.00245052 39  ARG   B O     
3107 C  CB    . ARG   B 39  ? 0.176434 0.143047  0.0573749  -0.00605081 -0.0180358  -0.00456676 39  ARG   B CB    
3108 C  CG    . ARG   B 39  ? 0.204619 0.14124   0.0404489  -0.0241755  -0.0205576  -0.0239585  39  ARG   B CG    
3109 C  CD    . ARG   B 39  ? 0.201779 0.160767  0.067736   -0.0370221  -0.0397199  -0.0140658  39  ARG   B CD    
3110 N  NE    . ARG   B 39  ? 0.190951 0.179814  0.072028   -0.0319825  -0.0480294  -0.0033334  39  ARG   B NE    
3111 C  CZ    . ARG   B 39  ? 0.196376 0.166587  0.109987   -0.0285048  -0.0469783  -0.00684986 39  ARG   B CZ    
3112 N  NH1   . ARG   B 39  ? 0.173566 0.178795  0.0867342  -0.0160313  -0.0319419  -0.008049   39  ARG   B NH1   
3113 N  NH2   . ARG   B 39  ? 0.183923 0.203786  0.115047   -0.0434783  -0.0558541  0.00807907  39  ARG   B NH2   
3114 N  N     . SER   B 40  ? 0.155901 0.182827  0.0881251  0.0107845   -0.0329049  -0.00086941 40  SER   B N     
3115 C  CA    . SER   B 40  ? 0.183088 0.180375  0.0748862  0.0128989   -0.0171878  0.0100718   40  SER   B CA    
3116 C  C     . SER   B 40  ? 0.177867 0.185349  0.0674168  0.0122082   -0.0259604  -0.00182632 40  SER   B C     
3117 O  O     . SER   B 40  ? 0.211857 0.181641  0.0888784  0.0159929   0.0078388   -0.011661   40  SER   B O     
3118 C  CB    . SER   B 40  ? 0.229218 0.199528  0.080513   0.0401128   -0.0268369  0.00574463  40  SER   B CB    
3119 O  OG    . SER   B 40  ? 0.293185 0.227753  0.111308   0.0342978   -0.0537456  0.0115918   40  SER   B OG    
3120 N  N     . ARG   B 41  ? 0.163918 0.17043   0.0558123  -0.00346937 -0.0215043  0.003857    41  ARG   B N     
3121 C  CA    . ARG   B 41  ? 0.158831 0.174997  0.0575349  -0.00029903 -0.0111073  -0.00085281 41  ARG   B CA    
3122 C  C     . ARG   B 41  ? 0.168613 0.193573  0.0480677  -0.00601477 8.158e-05   -0.00530476 41  ARG   B C     
3123 O  O     . ARG   B 41  ? 0.172348 0.220319  0.0698944  0.00732362  0.0128544   0.00056268  41  ARG   B O     
3124 C  CB    . ARG   B 41  ? 0.143128 0.184106  0.0720055  -0.0171591  -0.0211244  -0.00759993 41  ARG   B CB    
3125 C  CG    . ARG   B 41  ? 0.135705 0.198111  0.0995162  -0.0170875  -0.026645   -0.0163796  41  ARG   B CG    
3126 C  CD    . ARG   B 41  ? 0.136143 0.184156  0.114134   -0.00507556 -0.0175389  -0.0311017  41  ARG   B CD    
3127 N  NE    . ARG   B 41  ? 0.165048 0.190541  0.0749622  -0.00898617 -0.0123342  -0.0420571  41  ARG   B NE    
3128 C  CZ    . ARG   B 41  ? 0.160139 0.188105  0.0969755  -0.00823915 -0.032991   -0.0174803  41  ARG   B CZ    
3129 N  NH1   . ARG   B 41  ? 0.164968 0.203317  0.100363   0.00614369  -0.046606   -0.02726    41  ARG   B NH1   
3130 N  NH2   . ARG   B 41  ? 0.180857 0.196604  0.0980837  -0.00693126 -0.0358606  -0.0342543  41  ARG   B NH2   
3131 N  N     . ALA   B 42  ? 0.180744 0.206979  0.0339371  -0.00690145 -0.0103533  -0.0034802  42  ALA   B N     
3132 C  CA    . ALA   B 42  ? 0.197291 0.198363  0.0343063  -0.0182136  -0.0185382  0.00432025  42  ALA   B CA    
3133 C  C     . ALA   B 42  ? 0.215481 0.195045  0.0537068  -0.0203061  0.00425835  0.00755128  42  ALA   B C     
3134 O  O     . ALA   B 42  ? 0.261856 0.194492  0.076036   -0.025963   0.00547178  0.0128353   42  ALA   B O     
3135 C  CB    . ALA   B 42  ? 0.210026 0.222417  0.0174209  -0.0128305  -0.0144622  0.00639998  42  ALA   B CB    
3136 N  N     . GLY   B 43  ? 0.222246 0.184989  0.0592782  -0.00318853 0.0045529   0.0221644   43  GLY   B N     
3137 C  CA    . GLY   B 43  ? 0.205639 0.211345  0.0752708  -0.0096655  0.0190548   0.00732979  43  GLY   B CA    
3138 C  C     . GLY   B 43  ? 0.204202 0.211992  0.0869348  -0.022322   0.00618192  0.00096874  43  GLY   B C     
3139 O  O     . GLY   B 43  ? 0.19267  0.217892  0.0680977  -0.0128068  0.00724129  0.00067686  43  GLY   B O     
3140 N  N     . GLU   B 44  ? 0.22221  0.209688  0.0852527  -0.0247914  0.0256498   -0.0251438  44  GLU   B N     
3141 C  CA    . GLU   B 44  ? 0.217136 0.227992  0.0705208  -0.0278238  0.0142911   -0.0169429  44  GLU   B CA    
3142 C  C     . GLU   B 44  ? 0.222435 0.213345  0.075294   -0.0172239  0.0176993   -0.0217686  44  GLU   B C     
3143 O  O     . GLU   B 44  ? 0.280806 0.215572  0.0488269  -0.0113262  0.0205611   -0.0181227  44  GLU   B O     
3144 C  CB    . GLU   B 44  ? 0.28858  0.247551  0.0678566  -0.0331733  0.0162402   -0.0164702  44  GLU   B CB    
3145 C  CG    . GLU   B 44  ? 0.308888 0.29533   0.115771   -0.0313801  0.0274618   -0.0615412  44  GLU   B CG    
3146 C  CD    . GLU   B 44  ? 0.316626 0.310758  0.171244   -0.0322964  0.00258108  -0.0223887  44  GLU   B CD    
3147 O  OE1   . GLU   B 44  ? 0.309175 0.358951  0.256885   -0.0289117  0.00697581  -0.0455927  44  GLU   B OE1   
3148 O  OE2   . GLU   B 44  ? 0.341434 0.321617  0.121878   -0.0532479  0.00046601  -0.0191209  44  GLU   B OE2   
3149 N  N     . GLY   B 45  ? 0.218685 0.227546  0.060012   -0.00453226 0.00504602  -0.012017   45  GLY   B N     
3150 C  CA    . GLY   B 45  ? 0.203387 0.217995  0.0926666  -0.0259842  -0.0147482  -0.00529139 45  GLY   B CA    
3151 C  C     . GLY   B 45  ? 0.181829 0.19154   0.111867   -0.0108888  -0.00306435 -0.00664935 45  GLY   B C     
3152 O  O     . GLY   B 45  ? 0.196381 0.185932  0.10658    -0.0295824  -0.00400146 0.00248084  45  GLY   B O     
3153 N  N     . ASN   B 46  ? 0.178326 0.18206   0.102463   -0.0107305  0.0111958   -0.00364177 46  ASN   B N     
3154 C  CA    . ASN   B 46  ? 0.182701 0.173398  0.107679   0.00173128  0.0104328   0.0205233   46  ASN   B CA    
3155 C  C     . ASN   B 46  ? 0.161534 0.170581  0.100604   -0.0148241  0.00377911  -0.00245157 46  ASN   B C     
3156 O  O     . ASN   B 46  ? 0.175441 0.177818  0.100074   -0.00619075 0.00112643  0.00070205  46  ASN   B O     
3157 C  CB    . ASN   B 46  ? 0.191059 0.174047  0.115646   0.0114956   5.11e-05    0.0163255   46  ASN   B CB    
3158 C  CG    . ASN   B 46  ? 0.200477 0.179933  0.123576   0.0157717   -0.00752425 0.00756142  46  ASN   B CG    
3159 O  OD1   . ASN   B 46  ? 0.24034  0.196624  0.118205   -0.00515837 -0.00040956 0.0180066   46  ASN   B OD1   
3160 N  ND2   . ASN   B 46  ? 0.221115 0.220866  0.119683   0.0305957   -0.0172628  0.0081479   46  ASN   B ND2   
3161 N  N     . VAL   B 47  ? 0.178719 0.159305  0.109663   -0.00808647 0.00548577  -0.00139218 47  VAL   B N     
3162 C  CA    . VAL   B 47  ? 0.172343 0.165802  0.106267   -0.00752611 -0.00615033 0.00723037  47  VAL   B CA    
3163 C  C     . VAL   B 47  ? 0.172972 0.174764  0.0932365  -0.00983973 -0.0323425  0.00312386  47  VAL   B C     
3164 O  O     . VAL   B 47  ? 0.182746 0.18085   0.092833   -0.0152491  -0.0402001  -0.00604072 47  VAL   B O     
3165 C  CB    . VAL   B 47  ? 0.180909 0.172507  0.112746   -0.00985979 0.00543103  0.00858367  47  VAL   B CB    
3166 C  CG1   . VAL   B 47  ? 0.191966 0.197529  0.134677   0.00633024  -0.00231318 -0.00429511 47  VAL   B CG1   
3167 C  CG2   . VAL   B 47  ? 0.170821 0.172669  0.105776   -0.00948973 -0.0063354  -0.00440871 47  VAL   B CG2   
3168 N  N     . PRO   B 48  ? 0.161882 0.160797  0.0872427  -0.00481904 -0.0355275  -0.0009152  48  PRO   B N     
3169 C  CA    . PRO   B 48  ? 0.162946 0.15878   0.06963    -0.00305556 -0.0306104  -0.00250316 48  PRO   B CA    
3170 C  C     . PRO   B 48  ? 0.175929 0.170328  0.0936783  -0.0032207  -0.0355477  0.00035218  48  PRO   B C     
3171 O  O     . PRO   B 48  ? 0.189745 0.170962  0.127889   -0.0174769  -0.0339891  -0.00156771 48  PRO   B O     
3172 C  CB    . PRO   B 48  ? 0.157362 0.158296  0.0777636  0.00707523  -0.0304088  -0.010441   48  PRO   B CB    
3173 C  CG    . PRO   B 48  ? 0.153616 0.154548  0.0859741  0.0104121   -0.0292782  -0.0123072  48  PRO   B CG    
3174 C  CD    . PRO   B 48  ? 0.152061 0.169476  0.0862911  -0.00494106 -0.0302605  -0.00755394 48  PRO   B CD    
3175 N  N     . HIS   B 49  ? 0.174935 0.178531  0.0807597  0.0114582   -0.0383917  0.010643    49  HIS   B N     
3176 C  CA    . HIS   B 49  ? 0.180357 0.186656  0.0938333  0.00978674  -0.0303232  0.0272771   49  HIS   B CA    
3177 C  C     . HIS   B 49  ? 0.188605 0.19721   0.0956936  0.00811997  -0.0373677  0.0499399   49  HIS   B C     
3178 O  O     . HIS   B 49  ? 0.175866 0.208347  0.0844914  0.00020307  -0.0298513  0.0164299   49  HIS   B O     
3179 C  CB    . HIS   B 49  ? 0.180491 0.196737  0.142407   0.013889    -0.00519842 -0.0101212  49  HIS   B CB    
3180 C  CG    . HIS   B 49  ? 0.193893 0.198633  0.16302    0.00090049  -0.00025069 0.00263336  49  HIS   B CG    
3181 N  ND1   . HIS   B 49  ? 0.228519 0.222     0.202948   -0.00511433 -0.0135991  -0.0123384  49  HIS   B ND1   
3182 C  CD2   . HIS   B 49  ? 0.21036  0.192786  0.218395   -0.00782158 -0.0260872  0.00414792  49  HIS   B CD2   
3183 C  CE1   . HIS   B 49  ? 0.199468 0.202556  0.144976   -0.0124134  -0.0240861  -0.00047455 49  HIS   B CE1   
3184 N  NE2   . HIS   B 49  ? 0.242377 0.232754  0.263619   -0.012755   -0.0125691  0.0322626   49  HIS   B NE2   
3185 N  N     . GLN   B 50  ? 0.198346 0.206353  0.096958   0.00798853  -0.0615225  0.0487571   50  GLN   B N     
3186 C  CA    . GLN   B 50  ? 0.198625 0.222235  0.118346   0.0174504   -0.0483311  0.0596364   50  GLN   B CA    
3187 C  C     . GLN   B 50  ? 0.202239 0.215914  0.141517   0.0119877   -0.0392231  0.0279772   50  GLN   B C     
3188 O  O     . GLN   B 50  ? 0.209899 0.198206  0.130212   0.0127165   -0.0304967  0.00072211  50  GLN   B O     
3189 C  CB    . GLN   B 50  ? 0.212675 0.239418  0.148229   0.039634    -0.0504603  0.0836991   50  GLN   B CB    
3190 C  CG    . GLN   B 50  ? 0.260365 0.327478  0.250797   0.0622584   -0.0268635  0.0704369   50  GLN   B CG    
3191 C  CD    . GLN   B 50  ? 0.327911 0.394967  0.339705   0.0465723   -0.0233453  0.0255043   50  GLN   B CD    
3192 O  OE1   . GLN   B 50  ? 0.349476 0.559723  0.461607   0.0148473   -0.00924631 0.02544     50  GLN   B OE1   
3193 N  NE2   . GLN   B 50  ? 0.328185 0.294873  0.382047   -0.00394689 -0.0304985  0.100116    50  GLN   B NE2   
3194 N  N     . LEU   B 51  ? 0.197418 0.200019  0.123614   0.0196423   -0.0477449  0.029346    51  LEU   B N     
3195 C  CA    . LEU   B 51  ? 0.216845 0.208613  0.116513   0.00622198  -0.0272387  0.0215418   51  LEU   B CA    
3196 C  C     . LEU   B 51  ? 0.173114 0.191358  0.107333   0.0128839   -0.0269417  0.015306    51  LEU   B C     
3197 O  O     . LEU   B 51  ? 0.171903 0.196392  0.0989493  0.0121929   -0.0113824  0.023337    51  LEU   B O     
3198 C  CB    . LEU   B 51  ? 0.225106 0.214998  0.146302   -0.00921872 -0.0216128  0.00815705  51  LEU   B CB    
3199 C  CG    . LEU   B 51  ? 0.230829 0.201488  0.122083   -0.0154084  -0.0192124  -0.00883201 51  LEU   B CG    
3200 C  CD1   . LEU   B 51  ? 0.209884 0.276202  0.136538   -0.020332   -0.021199   -0.00325519 51  LEU   B CD1   
3201 C  CD2   . LEU   B 51  ? 0.269011 0.216655  0.166441   -0.0257366  0.00049539  -0.0287037  51  LEU   B CD2   
3202 N  N     . ASN   B 52  ? 0.170149 0.1764    0.093091   0.0168091   -0.031432   0.0138669   52  ASN   B N     
3203 C  CA    . ASN   B 52  ? 0.157155 0.159661  0.0906224  0.0187101   -0.0364018  0.00132932  52  ASN   B CA    
3204 C  C     . ASN   B 52  ? 0.154063 0.15555   0.111373   0.00410555  -0.0291121  0.00232393  52  ASN   B C     
3205 O  O     . ASN   B 52  ? 0.16109  0.153759  0.111259   -0.0062833  -0.0236494  0.0171303   52  ASN   B O     
3206 C  CB    . ASN   B 52  ? 0.139654 0.168153  0.121038   0.0200111   -0.0239819  -0.00679884 52  ASN   B CB    
3207 C  CG    . ASN   B 52  ? 0.158343 0.17209   0.111137   0.0195165   -0.0243776  -0.00913083 52  ASN   B CG    
3208 O  OD1   . ASN   B 52  ? 0.183879 0.160931  0.0820565  0.0308795   -0.00689421 -0.0103132  52  ASN   B OD1   
3209 N  ND2   . ASN   B 52  ? 0.169149 0.162775  0.0992529  0.0321345   -0.0165903  -0.00851157 52  ASN   B ND2   
3210 N  N     . ALA   B 53  ? 0.162817 0.144347  0.10935    0.00282836  -0.0259315  0.0085351   53  ALA   B N     
3211 C  CA    . ALA   B 53  ? 0.143638 0.134726  0.122128   -0.0160331  -0.0269263  0.00266205  53  ALA   B CA    
3212 C  C     . ALA   B 53  ? 0.149476 0.152821  0.142881   -0.0138311  -0.00595657 -0.00136673 53  ALA   B C     
3213 O  O     . ALA   B 53  ? 0.157446 0.190268  0.150807   -0.0105655  0.00438638  -0.0105662  53  ALA   B O     
3214 C  CB    . ALA   B 53  ? 0.150384 0.132198  0.129025   -0.0114968  -0.0153944  0.0193052   53  ALA   B CB    
3215 N  N     . ILE   B 54  ? 0.146448 0.163175  0.146628   -0.0229702  -0.0296824  0.0224177   54  ILE   B N     
3216 C  CA    . ILE   B 54  ? 0.145423 0.185007  0.12759    -0.0203976  -0.0272748  0.0158112   54  ILE   B CA    
3217 C  C     . ILE   B 54  ? 0.150654 0.162144  0.116314   -0.00593401 -0.0299258  0.0163774   54  ILE   B C     
3218 O  O     . ILE   B 54  ? 0.160977 0.180425  0.123333   -0.00504251 -0.0148237  0.0128564   54  ILE   B O     
3219 C  CB    . ILE   B 54  ? 0.150811 0.213815  0.130901   -0.0123634  -0.0411858  0.0199834   54  ILE   B CB    
3220 C  CG1   . ILE   B 54  ? 0.17965  0.226228  0.1485     -0.0136778  -0.0467978  0.0312638   54  ILE   B CG1   
3221 C  CG2   . ILE   B 54  ? 0.146789 0.210819  0.151128   -0.00170118 -0.0415727  0.012855    54  ILE   B CG2   
3222 C  CD1   . ILE   B 54  ? 0.237577 0.242608  0.155893   -0.00161018 -0.0510707  0.0466684   54  ILE   B CD1   
3223 N  N     . TYR   B 55  ? 0.151812 0.165196  0.115159   0.00515169  -0.0173456  0.0369992   55  TYR   B N     
3224 C  CA    . TYR   B 55  ? 0.155727 0.150388  0.103733   -0.00056949 -0.0218481  0.0268196   55  TYR   B CA    
3225 C  C     . TYR   B 55  ? 0.162061 0.154291  0.118978   0.00296891  -0.027875   0.0142904   55  TYR   B C     
3226 O  O     . TYR   B 55  ? 0.186693 0.1378    0.136609   -0.00580444 -0.0223751  0.0188524   55  TYR   B O     
3227 C  CB    . TYR   B 55  ? 0.161523 0.167647  0.0973701  -0.0002683  -0.0114651  0.0266971   55  TYR   B CB    
3228 C  CG    . TYR   B 55  ? 0.159818 0.167849  0.0874379  -0.0112381  -0.0161324  0.0259013   55  TYR   B CG    
3229 C  CD1   . TYR   B 55  ? 0.179498 0.172535  0.100086   -0.0216276  -0.00916381 0.023879    55  TYR   B CD1   
3230 C  CD2   . TYR   B 55  ? 0.167427 0.178474  0.0797869  -0.0131698  -0.0186489  0.0371726   55  TYR   B CD2   
3231 C  CE1   . TYR   B 55  ? 0.173348 0.176831  0.0799461  -0.0311387  -0.00890402 0.0245691   55  TYR   B CE1   
3232 C  CE2   . TYR   B 55  ? 0.1773   0.164146  0.0760365  -0.0238793  -0.0117294  0.0231939   55  TYR   B CE2   
3233 C  CZ    . TYR   B 55  ? 0.175701 0.169805  0.0815798  -0.0337105  -0.0133559  0.0222739   55  TYR   B CZ    
3234 O  OH    . TYR   B 55  ? 0.199421 0.164637  0.075969   -0.0470024  -0.0155156  0.00053255  55  TYR   B OH    
3235 N  N     . TYR   B 56  ? 0.159473 0.171462  0.102398   0.0138829   -0.0373463  -0.00043348 56  TYR   B N     
3236 C  CA    . TYR   B 56  ? 0.137513 0.153016  0.0855945  0.0153142   -0.0265104  0.0111215   56  TYR   B CA    
3237 C  C     . TYR   B 56  ? 0.144744 0.170721  0.104299   0.0160061   -0.0265892  0.0121371   56  TYR   B C     
3238 O  O     . TYR   B 56  ? 0.158096 0.187746  0.100719   0.0225452   -0.0204325  -0.00381643 56  TYR   B O     
3239 C  CB    . TYR   B 56  ? 0.143967 0.141583  0.105721   0.00761916  -0.0283117  0.008503    56  TYR   B CB    
3240 C  CG    . TYR   B 56  ? 0.144898 0.132317  0.0922541  0.00950853  -0.0181635  0.00504859  56  TYR   B CG    
3241 C  CD1   . TYR   B 56  ? 0.151363 0.123784  0.0650723  0.00602906  -0.0385653  -0.00158074 56  TYR   B CD1   
3242 C  CD2   . TYR   B 56  ? 0.146853 0.130626  0.087544   0.0194002   -0.0343259  -0.0168001  56  TYR   B CD2   
3243 C  CE1   . TYR   B 56  ? 0.158418 0.127197  0.0924363  0.0202294   -0.0168278  -0.00975681 56  TYR   B CE1   
3244 C  CE2   . TYR   B 56  ? 0.157734 0.134855  0.069911   0.0236538   -0.0332373  -0.00368104 56  TYR   B CE2   
3245 C  CZ    . TYR   B 56  ? 0.152061 0.126992  0.092317   0.01463     -0.018852   -0.00293848 56  TYR   B CZ    
3246 O  OH    . TYR   B 56  ? 0.181028 0.139097  0.0790828  0.0186568   -0.0173285  0.00981215  56  TYR   B OH    
3247 N  N     . GLY   B 57  ? 0.157318 0.180608  0.106472   0.0219053   -0.0229309  0.0221143   57  GLY   B N     
3248 C  CA    . GLY   B 57  ? 0.1524   0.166036  0.124756   0.0106254   -0.0212566  0.0233252   57  GLY   B CA    
3249 C  C     . GLY   B 57  ? 0.157485 0.163488  0.131968   0.0132634   -0.0240527  0.0354513   57  GLY   B C     
3250 O  O     . GLY   B 57  ? 0.177609 0.182929  0.152942   0.0100732   -0.0162678  0.0205968   57  GLY   B O     
3251 N  N     . GLN   B 58  ? 0.157325 0.162757  0.116482   -0.00207986 -0.0331606  0.0302786   58  GLN   B N     
3252 C  CA    . GLN   B 58  ? 0.158141 0.179417  0.121513   0.00184657  -0.0355587  0.0232047   58  GLN   B CA    
3253 C  C     . GLN   B 58  ? 0.161013 0.188902  0.136112   0.00306592  -0.024796   0.0118353   58  GLN   B C     
3254 O  O     . GLN   B 58  ? 0.159545 0.19867   0.142163   0.0160511   -0.0201775  0.0223979   58  GLN   B O     
3255 C  CB    . GLN   B 58  ? 0.18858  0.176965  0.129117   -0.0105041  -0.034346   0.0286771   58  GLN   B CB    
3256 C  CG    . GLN   B 58  ? 0.219679 0.180444  0.1355     0.00338585  -0.0505174  0.044361    58  GLN   B CG    
3257 C  CD    . GLN   B 58  ? 0.223295 0.205377  0.108812   0.00826606  -0.0540732  0.0379526   58  GLN   B CD    
3258 O  OE1   . GLN   B 58  ? 0.218653 0.214672  0.108803   0.00208228  -0.0673277  0.0386251   58  GLN   B OE1   
3259 N  NE2   . GLN   B 58  ? 0.222094 0.234969  0.105131   0.0101308   -0.0681317  0.018056    58  GLN   B NE2   
3260 N  N     . ARG   B 59  ? 0.158294 0.160841  0.139637   0.0149137   -0.0216093  0.0149338   59  ARG   B N     
3261 C  CA    . ARG   B 59  ? 0.159111 0.138378  0.148941   0.00288452  -0.0225649  0.0129681   59  ARG   B CA    
3262 C  C     . ARG   B 59  ? 0.170264 0.136392  0.159564   0.0117471   -0.0260259  0.0167045   59  ARG   B C     
3263 O  O     . ARG   B 59  ? 0.159443 0.141988  0.180414   0.0102728   -0.00909632 0.0437047   59  ARG   B O     
3264 C  CB    . ARG   B 59  ? 0.184071 0.131363  0.154767   -0.00137395 -0.0372557  -0.00268211 59  ARG   B CB    
3265 C  CG    . ARG   B 59  ? 0.212808 0.164279  0.130827   0.0120044   -0.0318938  -0.0294286  59  ARG   B CG    
3266 C  CD    . ARG   B 59  ? 0.184214 0.143718  0.128714   0.00252207  -0.0240039  -0.00844131 59  ARG   B CD    
3267 N  NE    . ARG   B 59  ? 0.146576 0.163807  0.150717   0.00742729  -0.0438132  -0.0002551  59  ARG   B NE    
3268 C  CZ    . ARG   B 59  ? 0.144315 0.162172  0.13771    -0.00960625 -0.0388603  -0.00694725 59  ARG   B CZ    
3269 N  NH1   . ARG   B 59  ? 0.156332 0.160764  0.137571   -0.00535585 -0.029811   -0.00888787 59  ARG   B NH1   
3270 N  NH2   . ARG   B 59  ? 0.137787 0.166525  0.139165   -0.00890459 -0.0480709  -0.00185916 59  ARG   B NH2   
3271 N  N     . ALA   B 60  ? 0.18757  0.132416  0.168526   -0.00751167 -0.0286658  -0.00072114 60  ALA   B N     
3272 C  CA    . ALA   B 60  ? 0.182565 0.164423  0.166418   -0.00298263 -0.0243683  -0.00611788 60  ALA   B CA    
3273 C  C     . ALA   B 60  ? 0.169237 0.168591  0.174391   0.0158426   -0.025106   0.00128761  60  ALA   B C     
3274 O  O     . ALA   B 60  ? 0.196742 0.185263  0.18188    0.033019    -0.0150072  -0.0162717  60  ALA   B O     
3275 C  CB    . ALA   B 60  ? 0.209422 0.171127  0.198533   -0.0199393  -0.0216745  0.00685739  60  ALA   B CB    
3276 N  N     . SER   B 61  ? 0.154719 0.18049   0.157328   0.031588    -0.0285981  0.0185438   61  SER   B N     
3277 C  CA    . SER   B 61  ? 0.14888  0.19584   0.166933   0.028908    -0.0256547  0.0109801   61  SER   B CA    
3278 C  C     . SER   B 61  ? 0.153021 0.192461  0.16481    0.0187213   -0.0169201  0.0089999   61  SER   B C     
3279 O  O     . SER   B 61  ? 0.175877 0.196397  0.159453   0.0458108   0.00429523  0.011827    61  SER   B O     
3280 C  CB    . SER   B 61  ? 0.147551 0.218663  0.204967   0.00288409  -0.0193226  0.00295694  61  SER   B CB    
3281 O  OG    . SER   B 61  ? 0.152126 0.213815  0.248031   -0.00829614 -0.0367189  0.0365923   61  SER   B OG    
3282 N  N     . ALA   B 62  ? 0.167655 0.185148  0.155526   0.0292831   -0.0137629  0.0273276   62  ALA   B N     
3283 C  CA    . ALA   B 62  ? 0.142477 0.164683  0.156025   0.0378735   -0.0151469  0.0135999   62  ALA   B CA    
3284 C  C     . ALA   B 62  ? 0.158865 0.167676  0.153997   0.0386923   0.00703513  -0.00052969 62  ALA   B C     
3285 O  O     . ALA   B 62  ? 0.198403 0.165271  0.158285   0.0208623   -0.00029789 0.00285211  62  ALA   B O     
3286 C  CB    . ALA   B 62  ? 0.146345 0.146388  0.188762   0.036685    0.00193949  0.0152392   62  ALA   B CB    
3287 N  N     . GLY   B 63  ? 0.138284 0.19159   0.131278   0.0461147   0.011152    -0.0122698  63  GLY   B N     
3288 C  CA    . GLY   B 63  ? 0.163532 0.202064  0.138545   0.0432801   0.00788969  -0.0268774  63  GLY   B CA    
3289 C  C     . GLY   B 63  ? 0.171823 0.178188  0.146754   0.0224425   -0.00553785 -0.0203705  63  GLY   B C     
3290 O  O     . GLY   B 63  ? 0.215046 0.166678  0.142394   0.0307333   -0.0151302  -0.0248268  63  GLY   B O     
3291 N  N     . LEU   B 64  ? 0.147867 0.170786  0.123003   0.0245868   0.00434485  -0.0176092  64  LEU   B N     
3292 C  CA    . LEU   B 64  ? 0.146864 0.169917  0.0846069  0.0107993   -0.0153504  -0.01422    64  LEU   B CA    
3293 C  C     . LEU   B 64  ? 0.161917 0.162761  0.0983577  0.0144016   -0.0107933  -0.0120441  64  LEU   B C     
3294 O  O     . LEU   B 64  ? 0.199382 0.152397  0.0927113  0.0239052   0.00139646  -0.0145758  64  LEU   B O     
3295 C  CB    . LEU   B 64  ? 0.156984 0.182118  0.0978294  0.0125707   -0.0242302  -0.00177244 64  LEU   B CB    
3296 C  CG    . LEU   B 64  ? 0.160567 0.204459  0.106131   -0.00796816 -0.0299896  0.0230067   64  LEU   B CG    
3297 C  CD1   . LEU   B 64  ? 0.159285 0.210369  0.137545   -0.0317145  -0.0427833  0.0394157   64  LEU   B CD1   
3298 C  CD2   . LEU   B 64  ? 0.183062 0.204463  0.0935039  -0.010253   -0.0232808  0.0387773   64  LEU   B CD2   
3299 N  N     . ILE   B 65  ? 0.165637 0.1711    0.0955066  0.0175973   -0.00828397 -0.00754723 65  ILE   B N     
3300 C  CA    . ILE   B 65  ? 0.154186 0.162047  0.0935153  0.0274647   -0.0115614  0.00730178  65  ILE   B CA    
3301 C  C     . ILE   B 65  ? 0.146013 0.158121  0.0942369  0.0163467   -0.0214027  0.00601852  65  ILE   B C     
3302 O  O     . ILE   B 65  ? 0.18554  0.169838  0.101498   0.0001107   -0.0263535  -0.014036   65  ILE   B O     
3303 C  CB    . ILE   B 65  ? 0.146895 0.179314  0.0878142  0.0338324   -0.0200501  0.00617486  65  ILE   B CB    
3304 C  CG1   . ILE   B 65  ? 0.148002 0.170793  0.0905541  0.0342091   -0.0256925  0.0221108   65  ILE   B CG1   
3305 C  CG2   . ILE   B 65  ? 0.152169 0.148037  0.120913   0.0259398   -0.0146582  0.0081415   65  ILE   B CG2   
3306 C  CD1   . ILE   B 65  ? 0.179044 0.183005  0.104965   0.0244397   -0.0137793  0.0313245   65  ILE   B CD1   
3307 N  N     . ILE   B 66  ? 0.139972 0.154793  0.0972466  0.0204325   -0.0168854  0.00771179  66  ILE   B N     
3308 C  CA    . ILE   B 66  ? 0.137722 0.149826  0.0922013  0.0232426   -0.0133757  0.00050713  66  ILE   B CA    
3309 C  C     . ILE   B 66  ? 0.149005 0.140334  0.106462   0.0157573   -0.0023102  -0.00481713 66  ILE   B C     
3310 O  O     . ILE   B 66  ? 0.17421  0.152541  0.107855   -0.0065707  0.00225801  -0.0106236  66  ILE   B O     
3311 C  CB    . ILE   B 66  ? 0.146088 0.162366  0.105174   0.0297334   -0.0156708  0.00489169  66  ILE   B CB    
3312 C  CG1   . ILE   B 66  ? 0.173548 0.184297  0.127835   0.0485547   0.00715287  0.00892059  66  ILE   B CG1   
3313 C  CG2   . ILE   B 66  ? 0.136463 0.177828  0.10407    0.0138315   -0.0281758  0.00199603  66  ILE   B CG2   
3314 C  CD1   . ILE   B 66  ? 0.264985 0.21403   0.182519   0.00659803  0.00452672  0.00048311  66  ILE   B CD1   
3315 N  N     . ALA   B 67  ? 0.150861 0.125471  0.0797756  0.0104796   -0.00368067 0.00143849  67  ALA   B N     
3316 C  CA    . ALA   B 67  ? 0.161229 0.125165  0.0941668  0.00772103  -0.0012921  -0.015297   67  ALA   B CA    
3317 C  C     . ALA   B 67  ? 0.146138 0.12818   0.102047   0.0123786   -0.0196798  0.0046332   67  ALA   B C     
3318 O  O     . ALA   B 67  ? 0.155947 0.139684  0.105953   0.0137467   -0.0277935  0.00351289  67  ALA   B O     
3319 C  CB    . ALA   B 67  ? 0.177048 0.142686  0.0988392  -0.00083473 0.00257865  -0.00703902 67  ALA   B CB    
3320 N  N     . GLU   B 68  ? 0.13006  0.132857  0.100404   0.0126932   -0.0184244  0.00253442  68  GLU   B N     
3321 C  CA    . GLU   B 68  ? 0.134234 0.144654  0.0632077  0.00861394  -0.0223249  -0.00602817 68  GLU   B CA    
3322 C  C     . GLU   B 68  ? 0.13428  0.13932   0.0786398  0.0121089   -0.0110938  0.00343244  68  GLU   B C     
3323 O  O     . GLU   B 68  ? 0.145174 0.141296  0.0842619  0.00513566  -0.0147934  -0.00344284 68  GLU   B O     
3324 C  CB    . GLU   B 68  ? 0.162784 0.163752  0.0617845  -0.00855823 -0.00014196 0.00139274  68  GLU   B CB    
3325 C  CG    . GLU   B 68  ? 0.15717  0.176487  0.0787576  0.00195175  -0.00648546 0.0205948   68  GLU   B CG    
3326 C  CD    . GLU   B 68  ? 0.174098 0.190419  0.0845231  0.0200714   -0.0250177  -0.00314349 68  GLU   B CD    
3327 O  OE1   . GLU   B 68  ? 0.223996 0.199813  0.103842   0.0329465   -0.00856159 -0.00069589 68  GLU   B OE1   
3328 O  OE2   . GLU   B 68  ? 0.186408 0.189711  0.0978129  0.0148698   -0.0382332  -0.00672106 68  GLU   B OE2   
3329 N  N     . ALA   B 69  ? 0.141414 0.130166  0.0702967  0.0069127   -0.0101719  0.0107579   69  ALA   B N     
3330 C  CA    . ALA   B 69  ? 0.136624 0.121587  0.0926347  0.00434691  -0.0123081  0.018912    69  ALA   B CA    
3331 C  C     . ALA   B 69  ? 0.130927 0.129014  0.0877439  0.00288989  -0.0109541  0.0161636   69  ALA   B C     
3332 O  O     . ALA   B 69  ? 0.151462 0.176363  0.0867089  -0.00103738 0.00247914  0.00967294  69  ALA   B O     
3333 C  CB    . ALA   B 69  ? 0.142665 0.111733  0.0859219  -0.00085089 -0.0176327  0.00641522  69  ALA   B CB    
3334 N  N     . THR   B 70  ? 0.112641 0.140258  0.100288   -0.00814075 -0.00289084 0.0297214   70  THR   B N     
3335 C  CA    . THR   B 70  ? 0.124129 0.125975  0.0761952  -0.00510912 -0.00979354 0.0244788   70  THR   B CA    
3336 C  C     . THR   B 70  ? 0.120862 0.144594  0.0705927  -0.00832317 -0.0108039  0.00393873  70  THR   B C     
3337 O  O     . THR   B 70  ? 0.131643 0.149884  0.066412   -0.0193566  -0.00674411 -0.0116276  70  THR   B O     
3338 C  CB    . THR   B 70  ? 0.124313 0.122024  0.0788399  -0.00932905 -0.0162043  0.0135436   70  THR   B CB    
3339 O  OG1   . THR   B 70  ? 0.152146 0.135401  0.0769872  0.00454428  -0.0309295  0.0170424   70  THR   B OG1   
3340 C  CG2   . THR   B 70  ? 0.145337 0.134508  0.0875214  -0.00501269 -0.00637447 0.0347837   70  THR   B CG2   
3341 N  N     . GLN   B 71  ? 0.118034 0.148775  0.0733354  0.00308277  -0.0119579  0.00614943  71  GLN   B N     
3342 C  CA    . GLN   B 71  ? 0.130598 0.145655  0.050447   0.00208079  -0.0184583  0.011617    71  GLN   B CA    
3343 C  C     . GLN   B 71  ? 0.134205 0.139951  0.0670847  0.00145137  -0.0162601  0.00165033  71  GLN   B C     
3344 O  O     . GLN   B 71  ? 0.141816 0.158026  0.0762734  -0.0147325  -0.0138764  -0.00302837 71  GLN   B O     
3345 C  CB    . GLN   B 71  ? 0.143529 0.137176  0.0343114  0.0127601   -0.0138584  0.0245323   71  GLN   B CB    
3346 C  CG    . GLN   B 71  ? 0.158595 0.142991  0.0374772  0.00262255  -0.0154649  0.0330349   71  GLN   B CG    
3347 C  CD    . GLN   B 71  ? 0.179601 0.159543  0.0220449  0.00208173  -0.00972227 0.0218953   71  GLN   B CD    
3348 O  OE1   . GLN   B 71  ? 0.22249  0.194559  0.0228926  0.0131936   0.00602763  0.0177213   71  GLN   B OE1   
3349 N  NE2   . GLN   B 71  ? 0.171797 0.128523  0.0135676  0.0219461   -0.00667151 0.0193135   71  GLN   B NE2   
3350 N  N     . VAL   B 72  ? 0.129223 0.148667  0.0669847  0.00287116  -0.0182185  -0.00541801 72  VAL   B N     
3351 C  CA    . VAL   B 72  ? 0.150283 0.149207  0.0684764  -0.00570229 -0.00316996 -0.0124584  72  VAL   B CA    
3352 C  C     . VAL   B 72  ? 0.139982 0.145701  0.0886107  -0.0102864  -0.0139558  -0.0104412  72  VAL   B C     
3353 O  O     . VAL   B 72  ? 0.145956 0.151233  0.124512   -0.0219557  0.00299574  -0.00643286 72  VAL   B O     
3354 C  CB    . VAL   B 72  ? 0.145534 0.134497  0.0618425  0.00814906  0.0102461   -0.0001199  72  VAL   B CB    
3355 C  CG1   . VAL   B 72  ? 0.15212  0.142138  0.0819125  0.00573272  0.0199794   0.0107029   72  VAL   B CG1   
3356 C  CG2   . VAL   B 72  ? 0.129261 0.14408   0.0852189  0.0101333   -0.00334852 -0.0113547  72  VAL   B CG2   
3357 N  N     . THR   B 73  ? 0.146927 0.15073   0.0940057  -0.00294528 -0.0166956  -0.00903618 73  THR   B N     
3358 C  CA    . THR   B 73  ? 0.15127  0.166312  0.104359   -0.00999948 -0.0211112  -0.0154712  73  THR   B CA    
3359 C  C     . THR   B 73  ? 0.151958 0.161964  0.0998143  -0.0101024  -0.0115249  -0.0122486  73  THR   B C     
3360 O  O     . THR   B 73  ? 0.144064 0.167331  0.0879759  -0.0047204  -0.0269284  -0.00123053 73  THR   B O     
3361 C  CB    . THR   B 73  ? 0.155534 0.166974  0.094944   -0.0172538  -0.0229887  -0.00469737 73  THR   B CB    
3362 O  OG1   . THR   B 73  ? 0.167801 0.194458  0.123624   -0.00311181 -0.025126   -0.0084749  73  THR   B OG1   
3363 C  CG2   . THR   B 73  ? 0.190785 0.164754  0.0880376  -0.00933296 -0.0578497  0.00129043  73  THR   B CG2   
3364 N  N     . PRO   B 74  ? 0.155151 0.158276  0.109507   -0.0153832  -0.00030613 -0.00969056 74  PRO   B N     
3365 C  CA    . PRO   B 74  ? 0.155435 0.158541  0.107887   -0.00973509 0.0108842   -0.0100071  74  PRO   B CA    
3366 C  C     . PRO   B 74  ? 0.149548 0.16106   0.118336   -0.00143993 -0.00891822 -6.681e-05  74  PRO   B C     
3367 O  O     . PRO   B 74  ? 0.156961 0.183896  0.135383   0.00067426  -0.016099   -0.00676762 74  PRO   B O     
3368 C  CB    . PRO   B 74  ? 0.174304 0.174162  0.115082   -0.0201832  0.0255658   0.00268026  74  PRO   B CB    
3369 C  CG    . PRO   B 74  ? 0.183183 0.197768  0.107121   -0.0110303  0.0381506   -0.0233741  74  PRO   B CG    
3370 C  CD    . PRO   B 74  ? 0.148053 0.18063   0.101644   -0.0124703  0.0390115   -0.0111144  74  PRO   B CD    
3371 N  N     . GLN   B 75  ? 0.148509 0.161528  0.119294   0.0100059   -0.0144714  -0.00268076 75  GLN   B N     
3372 C  CA    . GLN   B 75  ? 0.144986 0.157429  0.12426    0.0192852   -0.0242499  -0.0164724  75  GLN   B CA    
3373 C  C     . GLN   B 75  ? 0.150205 0.15999   0.116403   0.0192474   -0.0235602  -0.0227741  75  GLN   B C     
3374 O  O     . GLN   B 75  ? 0.169499 0.15234   0.111749   0.0113757   -0.0181531  -0.0471967  75  GLN   B O     
3375 C  CB    . GLN   B 75  ? 0.123991 0.191702  0.137706   0.0208328   -0.0240509  -0.0180281  75  GLN   B CB    
3376 C  CG    . GLN   B 75  ? 0.131143 0.234315  0.152611   0.018572    -0.022      -0.0317959  75  GLN   B CG    
3377 C  CD    . GLN   B 75  ? 0.151238 0.228068  0.144254   0.00622292  -0.0237848  -0.035621   75  GLN   B CD    
3378 O  OE1   . GLN   B 75  ? 0.209643 0.27585   0.160127   0.0301016   -0.0234145  -0.0757078  75  GLN   B OE1   
3379 N  NE2   . GLN   B 75  ? 0.168934 0.247305  0.182171   0.00603174  -0.0383212  -0.0292582  75  GLN   B NE2   
3380 N  N     . GLY   B 76  ? 0.139171 0.164478  0.0882095  0.0224675   -0.0164158  -0.0273404  76  GLY   B N     
3381 C  CA    . GLY   B 76  ? 0.133661 0.166898  0.107607   0.0288888   -0.0216196  -0.015171   76  GLY   B CA    
3382 C  C     . GLY   B 76  ? 0.140262 0.158204  0.0803629  0.0251765   -0.0160226  -0.0104588  76  GLY   B C     
3383 O  O     . GLY   B 76  ? 0.14489  0.142187  0.0897371  0.015172    -0.0248215  -0.00017425 76  GLY   B O     
3384 N  N     . GLN   B 77  ? 0.141082 0.152573  0.0782804  0.0152034   -0.0119795  -0.0139053  77  GLN   B N     
3385 C  CA    . GLN   B 77  ? 0.164207 0.154663  0.10086    -0.00359532 -0.0108717  -0.0136682  77  GLN   B CA    
3386 C  C     . GLN   B 77  ? 0.167106 0.159258  0.092843   -0.00514974 -0.0151777  -0.0265189  77  GLN   B C     
3387 O  O     . GLN   B 77  ? 0.168684 0.174857  0.118285   0.0041876   -0.010045   -0.019425   77  GLN   B O     
3388 C  CB    . GLN   B 77  ? 0.156713 0.170873  0.0957472  -0.0230851  -0.00704051 -0.0100634  77  GLN   B CB    
3389 C  CG    . GLN   B 77  ? 0.162662 0.164966  0.0824956  -0.0118742  -0.0106542  0.00659766  77  GLN   B CG    
3390 C  CD    . GLN   B 77  ? 0.162977 0.193612  0.0974378  -0.0257554  -0.00372291 0.0146429   77  GLN   B CD    
3391 O  OE1   . GLN   B 77  ? 0.162541 0.218918  0.11317    -0.0221225  -0.0124008  0.0167814   77  GLN   B OE1   
3392 N  NE2   . GLN   B 77  ? 0.189785 0.191231  0.0974775  -0.0124592  -0.0256256  0.00034716  77  GLN   B NE2   
3393 N  N     . GLY   B 78  ? 0.169969 0.145911  0.0941821  -0.022001   -0.0196054  -0.0331153  78  GLY   B N     
3394 C  CA    . GLY   B 78  ? 0.185414 0.152443  0.0881291  -0.0170779  -0.0349743  -0.043011   78  GLY   B CA    
3395 C  C     . GLY   B 78  ? 0.177486 0.166456  0.0883034  -0.00810974 -0.0325999  -0.0303338  78  GLY   B C     
3396 O  O     . GLY   B 78  ? 0.187984 0.169866  0.104637   -0.0202016  -0.0293804  -0.0307357  78  GLY   B O     
3397 N  N     . TYR   B 79  ? 0.171612 0.160579  0.0815811  0.00208163  -0.0255113  -0.023751   79  TYR   B N     
3398 C  CA    . TYR   B 79  ? 0.150152 0.186687  0.0992009  0.010124    -0.023125   -5.088e-05  79  TYR   B CA    
3399 C  C     . TYR   B 79  ? 0.163081 0.185651  0.0939819  0.01092     -0.0102552  -0.00772277 79  TYR   B C     
3400 O  O     . TYR   B 79  ? 0.179559 0.21515   0.0857133  -0.00447622 -0.0204227  0.00037638  79  TYR   B O     
3401 C  CB    . TYR   B 79  ? 0.157684 0.192361  0.112799   0.0179853   -0.00354924 0.00088324  79  TYR   B CB    
3402 C  CG    . TYR   B 79  ? 0.178194 0.163275  0.120137   0.0111395   0.00367087  -0.00998409 79  TYR   B CG    
3403 C  CD1   . TYR   B 79  ? 0.184828 0.161333  0.131828   0.00304687  -0.00319319 -0.017091   79  TYR   B CD1   
3404 C  CD2   . TYR   B 79  ? 0.182562 0.169451  0.138718   0.00563529  0.00423925  -0.0045794  79  TYR   B CD2   
3405 C  CE1   . TYR   B 79  ? 0.199621 0.177937  0.135773   -0.00707722 0.00148201  -0.0103962  79  TYR   B CE1   
3406 C  CE2   . TYR   B 79  ? 0.196824 0.16474   0.130257   0.00336921  0.0196177   -0.0105705  79  TYR   B CE2   
3407 C  CZ    . TYR   B 79  ? 0.183099 0.16657   0.144454   -0.00267008 0.00717131  -0.0181071  79  TYR   B CZ    
3408 O  OH    . TYR   B 79  ? 0.191279 0.201858  0.159301   -0.0103783  0.0129463   0.0021272   79  TYR   B OH    
3409 N  N     . PRO   B 80  ? 0.198567 0.171406  0.102803   0.00292438  -0.0328408  -0.00593594 80  PRO   B N     
3410 C  CA    . PRO   B 80  ? 0.212499 0.165222  0.0809541  0.0108416   -0.0242201  -0.014666   80  PRO   B CA    
3411 C  C     . PRO   B 80  ? 0.194807 0.156675  0.0873379  0.00921568  -0.0150031  -0.0121408  80  PRO   B C     
3412 O  O     . PRO   B 80  ? 0.206387 0.166677  0.0982067  0.00671125  -0.0261262  -0.0068446  80  PRO   B O     
3413 C  CB    . PRO   B 80  ? 0.202129 0.163905  0.0970644  0.00280917  -0.032141   -0.0279527  80  PRO   B CB    
3414 C  CG    . PRO   B 80  ? 0.234576 0.190367  0.0828431  -0.0031261  -0.010273   0.00682567  80  PRO   B CG    
3415 C  CD    . PRO   B 80  ? 0.234141 0.177801  0.0666969  -0.00069694 -0.0360404  -0.0115833  80  PRO   B CD    
3416 N  N     . HIS   B 81  ? 0.204997 0.166418  0.0720534  0.00206605  -0.00876184 -0.00301574 81  HIS   B N     
3417 C  CA    . HIS   B 81  ? 0.183346 0.171623  0.072207   -0.00502505 -0.0216332  -0.00412703 81  HIS   B CA    
3418 C  C     . HIS   B 81  ? 0.181518 0.16435   0.0923236  -0.0189548  -0.0116686  -0.0011042  81  HIS   B C     
3419 O  O     . HIS   B 81  ? 0.176298 0.201308  0.089984   -0.00950114 -0.0293464  0.00173547  81  HIS   B O     
3420 C  CB    . HIS   B 81  ? 0.200159 0.203948  0.0642249  -0.0085374  -0.0297911  -0.00039754 81  HIS   B CB    
3421 C  CG    . HIS   B 81  ? 0.209266 0.236395  0.0781922  0.00866619  -0.0347986  -0.0111754  81  HIS   B CG    
3422 N  ND1   . HIS   B 81  ? 0.2291   0.240346  0.0816687  0.00048126  -0.0285478  -0.0193149  81  HIS   B ND1   
3423 C  CD2   . HIS   B 81  ? 0.242198 0.232171  0.0755372  0.0166238   -0.0354547  -0.0087909  81  HIS   B CD2   
3424 C  CE1   . HIS   B 81  ? 0.250594 0.265283  0.109238   0.01694     -0.015449   -0.0293484  81  HIS   B CE1   
3425 N  NE2   . HIS   B 81  ? 0.250895 0.23401   0.0766037  0.0174371   -0.0269429  -0.0317362  81  HIS   B NE2   
3426 N  N     . THR   B 82  ? 0.158937 0.148259  0.0983628  -0.0157476  -0.0183257  -0.0141013  82  THR   B N     
3427 C  CA    . THR   B 82  ? 0.151765 0.154186  0.0891174  -0.013593   -0.00301483 -0.00100136 82  THR   B CA    
3428 C  C     . THR   B 82  ? 0.152935 0.153208  0.0884949  0.0010975   -0.0212937  -0.0173066  82  THR   B C     
3429 O  O     . THR   B 82  ? 0.157212 0.152249  0.0871941  0.00562453  -0.0092665  -0.0312306  82  THR   B O     
3430 C  CB    . THR   B 82  ? 0.141652 0.162549  0.0936467  -0.0141669  -0.0148424  0.00453955  82  THR   B CB    
3431 O  OG1   . THR   B 82  ? 0.155724 0.17348   0.0817021  -0.00695899 -0.00976467 0.00670281  82  THR   B OG1   
3432 C  CG2   . THR   B 82  ? 0.146239 0.160896  0.101352   -0.0211677  0.0145906   -0.00345476 82  THR   B CG2   
3433 N  N     . PRO   B 83  ? 0.151019 0.142864  0.079006   0.00710757  -0.0385973  -0.00511494 83  PRO   B N     
3434 C  CA    . PRO   B 83  ? 0.154004 0.150175  0.0904859  0.00068423  -0.0250407  -0.00651298 83  PRO   B CA    
3435 C  C     . PRO   B 83  ? 0.138244 0.159992  0.104903   0.00589239  -0.0213395  -0.00079126 83  PRO   B C     
3436 O  O     . PRO   B 83  ? 0.157909 0.162655  0.0975446  0.00165332  -0.0056903  -0.00340446 83  PRO   B O     
3437 C  CB    . PRO   B 83  ? 0.159204 0.144433  0.086331   0.00480283  -0.0236038  -0.00353002 83  PRO   B CB    
3438 C  CG    . PRO   B 83  ? 0.154592 0.140601  0.100239   -0.00021802 -0.034289   -0.0135954  83  PRO   B CG    
3439 C  CD    . PRO   B 83  ? 0.1581   0.136287  0.108197   0.0142866   -0.0262356  -0.0105477  83  PRO   B CD    
3440 N  N     . GLY   B 84  ? 0.141689 0.159957  0.106531   -0.0103971  -0.0380168  -0.0229851  84  GLY   B N     
3441 C  CA    . GLY   B 84  ? 0.122261 0.166355  0.102677   -0.0193177  -0.0313385  -0.0144289  84  GLY   B CA    
3442 C  C     . GLY   B 84  ? 0.130983 0.170107  0.112736   -0.0123342  -0.023038   -0.00789917 84  GLY   B C     
3443 O  O     . GLY   B 84  ? 0.145629 0.178208  0.116611   -0.00542858 -0.00371108 -0.0072517  84  GLY   B O     
3444 N  N     . ILE   B 85  ? 0.142131 0.154386  0.0848342  -0.0278372  -0.0149771  -0.00984472 85  ILE   B N     
3445 C  CA    . ILE   B 85  ? 0.151057 0.148171  0.120144   -0.0164214  -0.0186629  -0.00030033 85  ILE   B CA    
3446 C  C     . ILE   B 85  ? 0.150517 0.167833  0.139076   -0.0290759  -0.0107015  0.00716528  85  ILE   B C     
3447 O  O     . ILE   B 85  ? 0.18051  0.168788  0.148526   -0.0188607  -0.00539865 -0.00356473 85  ILE   B O     
3448 C  CB    . ILE   B 85  ? 0.163204 0.110272  0.0951904  -0.0164979  -0.0193478  0.0217084   85  ILE   B CB    
3449 C  CG1   . ILE   B 85  ? 0.177267 0.109952  0.114412   -0.0108697  -0.0273186  0.0282744   85  ILE   B CG1   
3450 C  CG2   . ILE   B 85  ? 0.163743 0.13682   0.0988651  0.00228122  -0.0271625  0.0297802   85  ILE   B CG2   
3451 C  CD1   . ILE   B 85  ? 0.185725 0.127843  0.114444   -0.0153286  -0.0398304  0.0357604   85  ILE   B CD1   
3452 N  N     . HIS   B 86  ? 0.13603  0.184706  0.143807   -0.0163734  -0.0126463  0.0141731   86  HIS   B N     
3453 C  CA    . HIS   B 86  ? 0.133024 0.195909  0.132788   -0.0111271  -0.0133154  0.0190268   86  HIS   B CA    
3454 C  C     . HIS   B 86  ? 0.177625 0.234453  0.175298   -0.020159   -0.013313   0.0448889   86  HIS   B C     
3455 O  O     . HIS   B 86  ? 0.190921 0.292244  0.198757   -0.0281689  -0.024117   0.0884106   86  HIS   B O     
3456 C  CB    . HIS   B 86  ? 0.164125 0.171872  0.154933   -0.0165217  -0.0470272  0.0276261   86  HIS   B CB    
3457 C  CG    . HIS   B 86  ? 0.175484 0.198426  0.13838    0.00042848  -0.0302548  0.0225284   86  HIS   B CG    
3458 N  ND1   . HIS   B 86  ? 0.179568 0.198569  0.143995   -0.00180878 -0.025278   0.0211195   86  HIS   B ND1   
3459 C  CD2   . HIS   B 86  ? 0.179135 0.179223  0.119879   -0.012648   -0.0196796  0.0226435   86  HIS   B CD2   
3460 C  CE1   . HIS   B 86  ? 0.181898 0.182687  0.141184   0.00124045  -0.00441597 -0.00056171 86  HIS   B CE1   
3461 N  NE2   . HIS   B 86  ? 0.196162 0.1572    0.140437   -0.00611582 -0.0206409  0.0110767   86  HIS   B NE2   
3462 N  N     . SER   B 87  ? 0.164821 0.211453  0.146754   -0.00179606 0.0125143   0.030809    87  SER   B N     
3463 C  CA    . SER   B 87  ? 0.189013 0.190497  0.150225   -0.00402597 0.0061099   0.0201719   87  SER   B CA    
3464 C  C     . SER   B 87  ? 0.171693 0.185918  0.148024   -0.0131511  -0.00264045 0.0269432   87  SER   B C     
3465 O  O     . SER   B 87  ? 0.18659  0.160859  0.11553    -0.0109419  0.0022763   0.0132477   87  SER   B O     
3466 C  CB    . SER   B 87  ? 0.161405 0.191755  0.143599   0.00815342  0.00514505  0.0169112   87  SER   B CB    
3467 O  OG    . SER   B 87  ? 0.165317 0.196074  0.120385   0.017866    0.00779444  0.0280469   87  SER   B OG    
3468 N  N     A PRO   B 88  ? 0.167222 0.193901  0.161696   -0.021758   -0.0056718  0.0225915   88  PRO   B N     
3469 N  N     B PRO   B 88  ? 0.166275 0.193256  0.154656   -0.0192959  -0.00067026 0.0241858   88  PRO   B N     
3470 C  CA    A PRO   B 88  ? 0.17153  0.189191  0.165709   -0.02693    -0.00487261 0.0253478   88  PRO   B CA    
3471 C  CA    B PRO   B 88  ? 0.168817 0.188251  0.157888   -0.0235486  0.00545192  0.0278448   88  PRO   B CA    
3472 C  C     A PRO   B 88  ? 0.173033 0.1852    0.157652   -0.024044   -0.00330396 0.0280485   88  PRO   B C     
3473 C  C     B PRO   B 88  ? 0.165181 0.184012  0.149587   -0.0211242  0.0118231   0.0313656   88  PRO   B C     
3474 O  O     A PRO   B 88  ? 0.167314 0.181348  0.17883    -0.023116   -0.0229585  0.0222818   88  PRO   B O     
3475 O  O     B PRO   B 88  ? 0.159088 0.173545  0.159181   -0.022966   0.0185628   0.0269381   88  PRO   B O     
3476 C  CB    A PRO   B 88  ? 0.165677 0.20703   0.198246   -0.0293695  0.0095323   0.0181215   88  PRO   B CB    
3477 C  CB    B PRO   B 88  ? 0.163756 0.204407  0.183155   -0.0234661  0.0178688   0.0226774   88  PRO   B CB    
3478 C  CG    A PRO   B 88  ? 0.184164 0.198449  0.198145   -0.0211185  0.00067646  0.0292613   88  PRO   B CG    
3479 C  CG    B PRO   B 88  ? 0.183448 0.197282  0.189699   -0.0164471  0.00846562  0.028137    88  PRO   B CG    
3480 C  CD    A PRO   B 88  ? 0.170971 0.20631   0.178926   -0.0269338  0.00530702  0.0350481   88  PRO   B CD    
3481 C  CD    B PRO   B 88  ? 0.172619 0.205466  0.16816    -0.0240613  0.0101072   0.0383053   88  PRO   B CD    
3482 N  N     . GLU   B 89  ? 0.183759 0.184632  0.152062   -0.024466   -0.00549231 0.0311719   89  GLU   B N     
3483 C  CA    . GLU   B 89  ? 0.16608  0.19696   0.147789   -0.0145914  -0.00655484 0.0214191   89  GLU   B CA    
3484 C  C     . GLU   B 89  ? 0.164965 0.175939  0.1248     -0.0158726  -0.0242208  0.0211786   89  GLU   B C     
3485 O  O     . GLU   B 89  ? 0.169748 0.206275  0.14016    -0.00496591 -0.0382621  0.0263587   89  GLU   B O     
3486 C  CB    . GLU   B 89  ? 0.180221 0.229822  0.133615   -0.0254603  0.0149055   0.0210415   89  GLU   B CB    
3487 C  CG    . GLU   B 89  ? 0.210438 0.235002  0.146425   -0.0221316  0.0164512   0.0516221   89  GLU   B CG    
3488 C  CD    . GLU   B 89  ? 0.225228 0.243887  0.137847   0.00300694  0.0263785   0.062572    89  GLU   B CD    
3489 O  OE1   . GLU   B 89  ? 0.231039 0.266664  0.105995   0.00974889  0.0313886   0.0492197   89  GLU   B OE1   
3490 O  OE2   . GLU   B 89  ? 0.268604 0.219378  0.189816   0.00259576  0.0533697   0.0538081   89  GLU   B OE2   
3491 N  N     . GLN   B 90  ? 0.182499 0.156969  0.116042   -0.0198222  -0.0109873  0.014003    90  GLN   B N     
3492 C  CA    . GLN   B 90  ? 0.176478 0.142232  0.123102   -0.00141603 0.00247749  0.0137126   90  GLN   B CA    
3493 C  C     . GLN   B 90  ? 0.167891 0.136292  0.118147   -0.00265913 0.00343261  0.0188883   90  GLN   B C     
3494 O  O     . GLN   B 90  ? 0.177113 0.141448  0.117617   -0.014034   0.00673666  0.0313528   90  GLN   B O     
3495 C  CB    . GLN   B 90  ? 0.164578 0.132579  0.097684   0.0128587   -0.00412309 0.00201918  90  GLN   B CB    
3496 C  CG    . GLN   B 90  ? 0.176505 0.13756   0.0791341  0.0124293   -0.0110898  0.00152369  90  GLN   B CG    
3497 C  CD    . GLN   B 90  ? 0.157614 0.1498    0.0809111  0.00881484  -0.0199395  -0.00132363 90  GLN   B CD    
3498 O  OE1   . GLN   B 90  ? 0.16005  0.172096  0.0571062  -0.00029388 0.00204056  -0.00835546 90  GLN   B OE1   
3499 N  NE2   . GLN   B 90  ? 0.154022 0.164422  0.0849768  0.00956592  0.00318052  0.00030756  90  GLN   B NE2   
3500 N  N     . VAL   B 91  ? 0.168744 0.134308  0.109229   -0.00485255 0.00848934  0.0223515   91  VAL   B N     
3501 C  CA    . VAL   B 91  ? 0.170428 0.1422    0.0974355  -0.00808499 -0.0142697  0.00641491  91  VAL   B CA    
3502 C  C     . VAL   B 91  ? 0.16886  0.141581  0.109403   -0.012505   -0.0139333  0.0174375   91  VAL   B C     
3503 O  O     . VAL   B 91  ? 0.193156 0.163777  0.0958552  -0.0229643  0.00010036  0.0200031   91  VAL   B O     
3504 C  CB    . VAL   B 91  ? 0.168726 0.149657  0.102961   0.00276778  -0.0208327  -0.00539026 91  VAL   B CB    
3505 C  CG1   . VAL   B 91  ? 0.162255 0.146237  0.102316   0.0233405   0.0068476   0.0111182   91  VAL   B CG1   
3506 C  CG2   . VAL   B 91  ? 0.158122 0.167803  0.134743   0.0151675   -0.0289196  -0.0008018  91  VAL   B CG2   
3507 N  N     . ALA   B 92  ? 0.160469 0.13345   0.113862   -0.0217941  -0.0141559  0.00971631  92  ALA   B N     
3508 C  CA    . ALA   B 92  ? 0.166137 0.153126  0.115233   -0.0195342  -0.0101939  0.0290168   92  ALA   B CA    
3509 C  C     . ALA   B 92  ? 0.180326 0.16117   0.137722   -0.016342   -0.00707985 0.0132344   92  ALA   B C     
3510 O  O     . ALA   B 92  ? 0.181947 0.162995  0.106734   -0.0144996  0.00224934  0.0116348   92  ALA   B O     
3511 C  CB    . ALA   B 92  ? 0.180268 0.160881  0.102496   -0.00092008 -0.00936257 0.0438402   92  ALA   B CB    
3512 N  N     . GLY   B 93  ? 0.200264 0.154197  0.0812915  -0.0369777  -0.0217617  0.0202379   93  GLY   B N     
3513 C  CA    . GLY   B 93  ? 0.18879  0.151874  0.113486   -0.0297834  -0.026194   0.0129323   93  GLY   B CA    
3514 C  C     . GLY   B 93  ? 0.202743 0.151355  0.100767   -0.0176681  -0.0330496  0.00840879  93  GLY   B C     
3515 O  O     . GLY   B 93  ? 0.219256 0.167818  0.0924716  -0.0203292  -0.0300359  0.0109363   93  GLY   B O     
3516 N  N     . TRP   B 94  ? 0.196341 0.136799  0.098185   -0.0216624  -0.0348855  0.00597308  94  TRP   B N     
3517 C  CA    . TRP   B 94  ? 0.189754 0.134105  0.0985114  -0.0105443  -0.0343832  0.0163688   94  TRP   B CA    
3518 C  C     . TRP   B 94  ? 0.182932 0.133505  0.121355   -0.00895926 -0.0196961  0.0192312   94  TRP   B C     
3519 O  O     . TRP   B 94  ? 0.180043 0.148916  0.109583   -0.0233955  -0.0133601  0.0140865   94  TRP   B O     
3520 C  CB    . TRP   B 94  ? 0.17804  0.14067   0.10235    -0.00741054 -0.041208   0.0179851   94  TRP   B CB    
3521 C  CG    . TRP   B 94  ? 0.157316 0.142075  0.0701112  -0.00738969 -0.037902   0.0241125   94  TRP   B CG    
3522 C  CD1   . TRP   B 94  ? 0.161572 0.160055  0.069649   -0.00882311 -0.0324618  0.0239228   94  TRP   B CD1   
3523 C  CD2   . TRP   B 94  ? 0.156886 0.143746  0.0838244  -0.012242   -0.0336531  0.0239057   94  TRP   B CD2   
3524 N  NE1   . TRP   B 94  ? 0.162426 0.171112  0.0673245  -0.0218054  -0.0273356  0.0261389   94  TRP   B NE1   
3525 C  CE2   . TRP   B 94  ? 0.156469 0.15693   0.0741536  -0.00889516 -0.0378806  0.0228885   94  TRP   B CE2   
3526 C  CE3   . TRP   B 94  ? 0.156278 0.14314   0.076324   -0.0104046  -0.0381017  0.0313366   94  TRP   B CE3   
3527 C  CZ2   . TRP   B 94  ? 0.175721 0.162363  0.0415109  -0.0119694  -0.0350019  0.0230821   94  TRP   B CZ2   
3528 C  CZ3   . TRP   B 94  ? 0.176831 0.138071  0.0863855  -0.0092931  -0.0296586  0.0282238   94  TRP   B CZ3   
3529 C  CH2   . TRP   B 94  ? 0.175808 0.143733  0.0713901  0.00764175  -0.0312839  0.0284235   94  TRP   B CH2   
3530 N  N     . LYS   B 95  ? 0.174636 0.119139  0.0930282  -0.0239956  -0.0334794  -0.00044218 95  LYS   B N     
3531 C  CA    . LYS   B 95  ? 0.178504 0.135072  0.146579   -0.0195832  -0.0398856  0.0179838   95  LYS   B CA    
3532 C  C     . LYS   B 95  ? 0.186678 0.156385  0.13606    -0.0216445  -0.0388977  0.0125723   95  LYS   B C     
3533 O  O     . LYS   B 95  ? 0.198284 0.155475  0.110084   -0.0199303  -0.00958778 0.0148247   95  LYS   B O     
3534 C  CB    . LYS   B 95  ? 0.192131 0.138351  0.197533   -0.0381286  -0.0467685  -0.0177005  95  LYS   B CB    
3535 C  CG    . LYS   B 95  ? 0.227269 0.164269  0.328961   -0.0264712  -0.0619291  -0.0243093  95  LYS   B CG    
3536 C  CD    . LYS   B 95  ? 0.315409 0.206746  0.43751    -0.0749237  -0.0568603  -0.0755088  95  LYS   B CD    
3537 C  CE    . LYS   B 95  ? 0.378948 0.314795  0.525829   0.00134424  -0.00343235 -0.0800123  95  LYS   B CE    
3538 N  NZ    . LYS   B 95  ? 0.407078 0.429683  0.605573   0.00244011  0.0207816   -0.0431662  95  LYS   B NZ    
3539 N  N     . LEU   B 96  ? 0.189054 0.157296  0.133109   -0.0190438  -0.0431007  0.0138429   96  LEU   B N     
3540 C  CA    . LEU   B 96  ? 0.166786 0.169073  0.144788   -0.0134153  -0.0341226  0.00480268  96  LEU   B CA    
3541 C  C     . LEU   B 96  ? 0.173658 0.166746  0.130762   -0.00486629 -0.0374618  0.00774882  96  LEU   B C     
3542 O  O     . LEU   B 96  ? 0.164288 0.171513  0.108186   0.00586933  -0.036034   0.0068595   96  LEU   B O     
3543 C  CB    . LEU   B 96  ? 0.179085 0.180571  0.156162   -0.00063285 -0.0318538  0.00791178  96  LEU   B CB    
3544 C  CG    . LEU   B 96  ? 0.179342 0.1955    0.170585   -0.0092149  -0.0466528  0.0217883   96  LEU   B CG    
3545 C  CD1   . LEU   B 96  ? 0.230455 0.226526  0.171339   0.0144139   -0.0255826  0.0137659   96  LEU   B CD1   
3546 C  CD2   . LEU   B 96  ? 0.193535 0.199877  0.203592   -0.00306788 -0.0353232  0.0317784   96  LEU   B CD2   
3547 N  N     . VAL   B 97  ? 0.173212 0.163501  0.122671   -0.00873732 -0.0300937  0.0162924   97  VAL   B N     
3548 C  CA    . VAL   B 97  ? 0.169632 0.152639  0.120914   -0.00037387 -0.0177021  -8.004e-05  97  VAL   B CA    
3549 C  C     . VAL   B 97  ? 0.173639 0.14028   0.13894    -0.00205807 -0.017217   -0.00539604 97  VAL   B C     
3550 O  O     . VAL   B 97  ? 0.182184 0.154357  0.125093   -0.00069935 -0.0141222  0.00116947  97  VAL   B O     
3551 C  CB    . VAL   B 97  ? 0.148493 0.137434  0.116765   0.00017274  -0.00129348 -0.00947778 97  VAL   B CB    
3552 C  CG1   . VAL   B 97  ? 0.155184 0.141234  0.128187   -0.00257877 -0.00984661 0.0192377   97  VAL   B CG1   
3553 C  CG2   . VAL   B 97  ? 0.153613 0.178591  0.0940757  0.00343373  0.0014801   -0.019368   97  VAL   B CG2   
3554 N  N     . THR   B 98  ? 0.183528 0.145052  0.114157   -0.00624336 -0.0267808  -0.00569473 98  THR   B N     
3555 C  CA    . THR   B 98  ? 0.164632 0.151034  0.124033   -0.00166597 -0.0300819  -0.00388219 98  THR   B CA    
3556 C  C     . THR   B 98  ? 0.155228 0.156227  0.13948    0.00244656  -0.0251183  0.00382418  98  THR   B C     
3557 O  O     . THR   B 98  ? 0.175725 0.17773   0.15498    0.00445705  -0.0400938  -0.0173048  98  THR   B O     
3558 C  CB    . THR   B 98  ? 0.156531 0.164667  0.143277   0.00872303  -0.0335581  0.0150095   98  THR   B CB    
3559 O  OG1   . THR   B 98  ? 0.177864 0.169792  0.100643   -6.794e-05  -0.0387393  0.0102877   98  THR   B OG1   
3560 C  CG2   . THR   B 98  ? 0.174898 0.147165  0.130944   -0.00195639 -0.0120361  0.0359711   98  THR   B CG2   
3561 N  N     . ASP   B 99  ? 0.186648 0.170929  0.14628    0.00878653  -0.0302191  0.0215294   99  ASP   B N     
3562 C  CA    . ASP   B 99  ? 0.193746 0.166745  0.188906   -0.00825912 -0.0302389  0.0373548   99  ASP   B CA    
3563 C  C     . ASP   B 99  ? 0.198042 0.170566  0.172077   -0.0100958  -0.0330724  0.031809    99  ASP   B C     
3564 O  O     . ASP   B 99  ? 0.241676 0.165851  0.157816   -0.0110254  -0.0306171  0.0167181   99  ASP   B O     
3565 C  CB    . ASP   B 99  ? 0.227834 0.229137  0.257833   -0.0321054  0.00475614  0.0399821   99  ASP   B CB    
3566 C  CG    . ASP   B 99  ? 0.264583 0.268046  0.354457   -0.0464955  -0.009574   0.0489971   99  ASP   B CG    
3567 O  OD1   . ASP   B 99  ? 0.262502 0.265686  0.444013   -0.0559268  -0.0654287  0.0150193   99  ASP   B OD1   
3568 O  OD2   . ASP   B 99  ? 0.298319 0.32722   0.449852   -0.0700815  0.0287329   0.125608    99  ASP   B OD2   
3569 N  N     . THR   B 100 ? 0.177698 0.159402  0.179185   -0.0122638  -0.0337613  0.0225045   100 THR   B N     
3570 C  CA    . THR   B 100 ? 0.172997 0.147528  0.181606   -0.0098113  -0.0373208  0.0214828   100 THR   B CA    
3571 C  C     . THR   B 100 ? 0.176984 0.139491  0.17101    0.00253123  -0.0417992  0.0187377   100 THR   B C     
3572 O  O     . THR   B 100 ? 0.195585 0.152361  0.176827   0.0183125   -0.028385   -0.00237411 100 THR   B O     
3573 C  CB    . THR   B 100 ? 0.196315 0.166276  0.181505   -0.0194673  -0.0419741  0.0224765   100 THR   B CB    
3574 O  OG1   . THR   B 100 ? 0.238919 0.19406   0.174076   -0.0269902  -0.0449518  0.0181281   100 THR   B OG1   
3575 C  CG2   . THR   B 100 ? 0.202689 0.163626  0.181781   -0.00013245 -0.0576473  0.0146399   100 THR   B CG2   
3576 N  N     . VAL   B 101 ? 0.173103 0.154639  0.132737   -0.00017195 -0.0368325  0.0175068   101 VAL   B N     
3577 C  CA    . VAL   B 101 ? 0.185514 0.145576  0.135225   0.00958448  -0.023695   0.0151313   101 VAL   B CA    
3578 C  C     . VAL   B 101 ? 0.183901 0.141491  0.153122   0.0154332   -0.0269154  0.0132977   101 VAL   B C     
3579 O  O     . VAL   B 101 ? 0.174222 0.155513  0.168254   0.00411063  -0.0386952  0.00865981  101 VAL   B O     
3580 C  CB    . VAL   B 101 ? 0.186381 0.146342  0.073042   0.0168739   -0.0246823  -0.00409431 101 VAL   B CB    
3581 C  CG1   . VAL   B 101 ? 0.207323 0.164409  0.0719008  0.00812369  -0.0195463  -0.00632708 101 VAL   B CG1   
3582 C  CG2   . VAL   B 101 ? 0.180897 0.155083  0.0882537  -0.00651586 -0.0337195  -0.0117334  101 VAL   B CG2   
3583 N  N     . HIS   B 102 ? 0.205026 0.137027  0.148337   0.0080615   -0.0241626  0.0131843   102 HIS   B N     
3584 C  CA    . HIS   B 102 ? 0.213024 0.149573  0.159846   0.0204872   -0.0425381  0.00871037  102 HIS   B CA    
3585 C  C     . HIS   B 102 ? 0.224189 0.173189  0.168358   0.0439566   -0.0438186  0.00683507  102 HIS   B C     
3586 O  O     . HIS   B 102 ? 0.242493 0.159419  0.207682   0.0639289   -0.0505816  0.00571161  102 HIS   B O     
3587 C  CB    . HIS   B 102 ? 0.206479 0.172949  0.122268   0.0182758   -0.0590179  0.00458309  102 HIS   B CB    
3588 C  CG    . HIS   B 102 ? 0.190565 0.14553   0.153183   0.0247115   -0.047337   0.00302966  102 HIS   B CG    
3589 N  ND1   . HIS   B 102 ? 0.187952 0.159484  0.15149    -0.00028503 -0.037501   -0.00834987 102 HIS   B ND1   
3590 C  CD2   . HIS   B 102 ? 0.193099 0.150957  0.14018    0.0107727   -0.0522214  0.00325304  102 HIS   B CD2   
3591 C  CE1   . HIS   B 102 ? 0.194315 0.15667   0.165015   -0.00046554 -0.0391245  0.00252994  102 HIS   B CE1   
3592 N  NE2   . HIS   B 102 ? 0.171612 0.141061  0.152834   0.00709484  -0.0471309  -0.0181373  102 HIS   B NE2   
3593 N  N     . GLN   B 103 ? 0.215672 0.15762   0.167709   0.0196613   -0.0361464  0.0167537   103 GLN   B N     
3594 C  CA    . GLN   B 103 ? 0.197914 0.168645  0.193748   0.0256625   -0.034053   0.0258037   103 GLN   B CA    
3595 C  C     . GLN   B 103 ? 0.207091 0.151177  0.203584   0.0455888   -0.0304286  0.0590331   103 GLN   B C     
3596 O  O     . GLN   B 103 ? 0.20683  0.153738  0.265067   0.0430275   -0.0316013  0.0576911   103 GLN   B O     
3597 C  CB    . GLN   B 103 ? 0.216033 0.225706  0.221785   0.0134928   -0.0157399  0.0335892   103 GLN   B CB    
3598 C  CG    . GLN   B 103 ? 0.239865 0.241958  0.308603   -0.0121451  -0.0354252  0.0226011   103 GLN   B CG    
3599 C  CD    . GLN   B 103 ? 0.308257 0.313134  0.314193   -0.0227173  -0.0415349  0.0314838   103 GLN   B CD    
3600 O  OE1   . GLN   B 103 ? 0.352742 0.335723  0.335199   -0.00800491 -0.0558713  0.0135537   103 GLN   B OE1   
3601 N  NE2   . GLN   B 103 ? 0.320628 0.364559  0.323949   -0.0375026  -0.0472852  0.0375186   103 GLN   B NE2   
3602 N  N     . GLN   B 104 ? 0.188358 0.1494    0.161833   0.0295626   -0.0406688  0.0443372   104 GLN   B N     
3603 C  CA    . GLN   B 104 ? 0.199405 0.167115  0.179291   0.0356863   -0.0246247  0.0452807   104 GLN   B CA    
3604 C  C     . GLN   B 104 ? 0.175431 0.190515  0.17672    0.0438227   -0.0180802  0.0275484   104 GLN   B C     
3605 O  O     . GLN   B 104 ? 0.201744 0.227956  0.235058   0.016637    -0.00579177 0.0419448   104 GLN   B O     
3606 C  CB    . GLN   B 104 ? 0.212249 0.143091  0.21514    0.0298865   -0.0235938  0.050646    104 GLN   B CB    
3607 C  CG    . GLN   B 104 ? 0.219417 0.185134  0.21846    0.0354891   -0.0371641  0.0473341   104 GLN   B CG    
3608 C  CD    . GLN   B 104 ? 0.21569  0.22267   0.241064   0.0270667   -0.0487094  0.0600897   104 GLN   B CD    
3609 O  OE1   . GLN   B 104 ? 0.234013 0.273083  0.268071   0.0517254   -0.0371907  0.067309    104 GLN   B OE1   
3610 N  NE2   . GLN   B 104 ? 0.227646 0.191661  0.2154     0.043415    -0.0439585  0.0478555   104 GLN   B NE2   
3611 N  N     . GLY   B 105 ? 0.206476 0.199004  0.146897   0.0663769   -0.0247476  0.0162478   105 GLY   B N     
3612 C  CA    . GLY   B 105 ? 0.184879 0.188916  0.150148   0.059293    0.0117602   0.0325403   105 GLY   B CA    
3613 C  C     . GLY   B 105 ? 0.187335 0.195894  0.169839   0.0467554   -0.00539619 0.0329862   105 GLY   B C     
3614 O  O     . GLY   B 105 ? 0.215699 0.209524  0.178341   0.0416903   0.026499    0.0554494   105 GLY   B O     
3615 N  N     . GLY   B 106 ? 0.186342 0.176249  0.200759   0.0458417   -0.0164346  0.0293949   106 GLY   B N     
3616 C  CA    . GLY   B 106 ? 0.185746 0.155195  0.175325   0.0376013   -0.0348088  0.0137419   106 GLY   B CA    
3617 C  C     . GLY   B 106 ? 0.18773  0.160737  0.147746   0.0201569   -0.023523   0.0145259   106 GLY   B C     
3618 O  O     . GLY   B 106 ? 0.18404  0.154105  0.139215   0.0207612   -0.0223975  0.00692468  106 GLY   B O     
3619 N  N     . ARG   B 107 ? 0.179366 0.159862  0.15476    0.0233576   -0.016116   0.0178416   107 ARG   B N     
3620 C  CA    . ARG   B 107 ? 0.179316 0.146757  0.0947299  0.0233832   -0.00375806 0.0172684   107 ARG   B CA    
3621 C  C     . ARG   B 107 ? 0.161605 0.150918  0.11523    0.0190997   0.00445605  0.0203498   107 ARG   B C     
3622 O  O     . ARG   B 107 ? 0.155419 0.169048  0.148651   0.0118278   -0.00684997 0.00995407  107 ARG   B O     
3623 C  CB    . ARG   B 107 ? 0.187247 0.181613  0.091738   0.0512723   0.00169218  -0.00700392 107 ARG   B CB    
3624 C  CG    . ARG   B 107 ? 0.210609 0.187174  0.121359   0.0376768   0.0208474   -0.0227593  107 ARG   B CG    
3625 C  CD    . ARG   B 107 ? 0.20599  0.222437  0.190918   0.020431    0.0407905   -0.0308715  107 ARG   B CD    
3626 N  NE    . ARG   B 107 ? 0.221887 0.175398  0.210479   0.0331535   0.00789489  -0.0185145  107 ARG   B NE    
3627 C  CZ    . ARG   B 107 ? 0.208407 0.184061  0.219347   0.0228317   0.0189548   -0.0193407  107 ARG   B CZ    
3628 N  NH1   . ARG   B 107 ? 0.21515  0.158137  0.18934    0.0187362   0.0484648   -0.0251865  107 ARG   B NH1   
3629 N  NH2   . ARG   B 107 ? 0.218787 0.183218  0.233809   0.0274039   0.00858405  -0.0119063  107 ARG   B NH2   
3630 N  N     . ILE   B 108 ? 0.156096 0.135087  0.125146   0.00685249  -0.00410696 0.0221135   108 ILE   B N     
3631 C  CA    . ILE   B 108 ? 0.163762 0.136482  0.0812129  0.0127277   -0.0159668  0.0198374   108 ILE   B CA    
3632 C  C     . ILE   B 108 ? 0.168843 0.140842  0.0757996  -0.00185543 -0.0230683  0.0148269   108 ILE   B C     
3633 O  O     . ILE   B 108 ? 0.190881 0.135816  0.0967436  -0.00163945 -0.0170824  0.0153226   108 ILE   B O     
3634 C  CB    . ILE   B 108 ? 0.172556 0.132077  0.0866889  0.003185    0.00376143  0.0331047   108 ILE   B CB    
3635 C  CG1   . ILE   B 108 ? 0.184158 0.147004  0.0497685  0.0111679   -0.00220791 0.018477    108 ILE   B CG1   
3636 C  CG2   . ILE   B 108 ? 0.18376  0.113668  0.0823263  0.00100431  -0.0181001  0.0495886   108 ILE   B CG2   
3637 C  CD1   . ILE   B 108 ? 0.171961 0.168447  0.0524497  0.00208339  -0.0104209  0.0085931   108 ILE   B CD1   
3638 N  N     . PHE   B 109 ? 0.158017 0.147862  0.0509556  0.00399587  -0.0261188  0.0178553   109 PHE   B N     
3639 C  CA    . PHE   B 109 ? 0.150887 0.155944  0.0766376  0.00644402  -0.0158946  0.00579139  109 PHE   B CA    
3640 C  C     . PHE   B 109 ? 0.146266 0.142421  0.074664   -0.0051304  -0.0190683  -0.00662996 109 PHE   B C     
3641 O  O     . PHE   B 109 ? 0.155321 0.154319  0.10273    -0.0083881  -0.0281137  -0.0200879  109 PHE   B O     
3642 C  CB    . PHE   B 109 ? 0.176473 0.168468  0.0653964  -0.00561326 -0.0149308  0.00036249  109 PHE   B CB    
3643 C  CG    . PHE   B 109 ? 0.168387 0.168023  0.0431217  -0.00922863 -0.0151424  0.00684284  109 PHE   B CG    
3644 C  CD1   . PHE   B 109 ? 0.174799 0.181702  0.0369949  -0.00276432 -0.0147928  -0.00615538 109 PHE   B CD1   
3645 C  CD2   . PHE   B 109 ? 0.173585 0.171382  0.0372441  -0.0136412  -0.0206375  0.00213826  109 PHE   B CD2   
3646 C  CE1   . PHE   B 109 ? 0.190426 0.184868  0.0536894  -0.00365566 -0.0138028  -0.0175336  109 PHE   B CE1   
3647 C  CE2   . PHE   B 109 ? 0.167137 0.165583  0.0812275  -0.0179725  -0.0189344  -0.0237397  109 PHE   B CE2   
3648 C  CZ    . PHE   B 109 ? 0.183347 0.16522   0.089763   -0.0106305  -0.0221186  0.00505128  109 PHE   B CZ    
3649 N  N     . LEU   B 110 ? 0.146834 0.133503  0.0937784  0.00043262  0.00056514  -0.0203535  110 LEU   B N     
3650 C  CA    . LEU   B 110 ? 0.132946 0.128957  0.095315   -0.00614768 0.00996132  -0.0151156  110 LEU   B CA    
3651 C  C     . LEU   B 110 ? 0.14717  0.134964  0.100397   -0.00053935 -0.00761608 -0.0114628  110 LEU   B C     
3652 O  O     . LEU   B 110 ? 0.159281 0.15808   0.111726   -0.0194615  -0.0157646  -0.0103257  110 LEU   B O     
3653 C  CB    . LEU   B 110 ? 0.128459 0.148041  0.103166   -0.0139506  0.00052623  -0.0123691  110 LEU   B CB    
3654 C  CG    . LEU   B 110 ? 0.119483 0.145853  0.089016   -0.0260543  -0.0110741  -0.0161966  110 LEU   B CG    
3655 C  CD1   . LEU   B 110 ? 0.121773 0.161892  0.100981   -0.0124314  -0.0319265  -0.00760561 110 LEU   B CD1   
3656 C  CD2   . LEU   B 110 ? 0.112404 0.166145  0.112618   -0.0300563  -0.0116492  -0.00770535 110 LEU   B CD2   
3657 N  N     . GLN   B 111 ? 0.138679 0.116604  0.0938471  -0.00147356 -0.00729975 0.0119181   111 GLN   B N     
3658 C  CA    . GLN   B 111 ? 0.125897 0.109574  0.101634   -0.00506912 -0.00675647 0.00402716  111 GLN   B CA    
3659 C  C     . GLN   B 111 ? 0.128413 0.13953   0.0793432  -0.00593303 -0.00394652 -0.00484203 111 GLN   B C     
3660 O  O     . GLN   B 111 ? 0.140357 0.164752  0.0633406  -0.00100526 -0.013668   0.00027218  111 GLN   B O     
3661 C  CB    . GLN   B 111 ? 0.123824 0.122118  0.114366   -0.0152049  -0.0156604  0.024772    111 GLN   B CB    
3662 C  CG    . GLN   B 111 ? 0.127769 0.122203  0.119004   -0.0142376  -0.0254255  0.028983    111 GLN   B CG    
3663 C  CD    . GLN   B 111 ? 0.122238 0.135205  0.121495   -0.0129493  -0.0269542  0.0267958   111 GLN   B CD    
3664 O  OE1   . GLN   B 111 ? 0.121092 0.148353  0.106862   -0.00560274 -0.0287663  0.0271642   111 GLN   B OE1   
3665 N  NE2   . GLN   B 111 ? 0.130127 0.126661  0.127249   0.00460176  -0.0296876  0.0530367   111 GLN   B NE2   
3666 N  N     . LEU   B 112 ? 0.132083 0.127807  0.0873613  0.00691065  -0.010513   0.00539271  112 LEU   B N     
3667 C  CA    . LEU   B 112 ? 0.131564 0.120702  0.0667171  -0.00146775 -0.0198824  -0.00057907 112 LEU   B CA    
3668 C  C     . LEU   B 112 ? 0.137579 0.129587  0.0983459  0.0014001   -0.0230185  -0.00126552 112 LEU   B C     
3669 O  O     . LEU   B 112 ? 0.158015 0.138219  0.107808   0.00124999  -0.0227389  0.013488    112 LEU   B O     
3670 C  CB    . LEU   B 112 ? 0.163318 0.125544  0.0866967  -0.0158875  -0.0277714  -0.0082977  112 LEU   B CB    
3671 C  CG    . LEU   B 112 ? 0.190967 0.12896   0.0436931  -0.0237722  -0.0291004  0.001908    112 LEU   B CG    
3672 C  CD1   . LEU   B 112 ? 0.192073 0.142759  0.065342   -0.0369309  -0.026561   -0.0219285  112 LEU   B CD1   
3673 C  CD2   . LEU   B 112 ? 0.20348  0.127205  0.0627261  -0.0306547  -0.0233685  0.0240813   112 LEU   B CD2   
3674 N  N     . TRP   B 113 ? 0.119002 0.126573  0.10337    0.00404655  -0.0300492  -0.0222174  113 TRP   B N     
3675 C  CA    . TRP   B 113 ? 0.126321 0.132655  0.108789   0.00480793  -0.0487663  -0.0263909  113 TRP   B CA    
3676 C  C     . TRP   B 113 ? 0.131322 0.123063  0.0923833  0.00164769  -0.0272531  -0.0205846  113 TRP   B C     
3677 O  O     . TRP   B 113 ? 0.143087 0.130582  0.0783829  0.00106756  -0.0300385  0.00057539  113 TRP   B O     
3678 C  CB    . TRP   B 113 ? 0.143316 0.146878  0.096581   -0.00472291 -0.0478615  -0.0184019  113 TRP   B CB    
3679 C  CG    . TRP   B 113 ? 0.124836 0.136817  0.0966293  0.0128452   -0.0352771  -0.00910787 113 TRP   B CG    
3680 C  CD1   . TRP   B 113 ? 0.118978 0.149357  0.112579   -0.00118341 -0.0206304  -0.0103591  113 TRP   B CD1   
3681 C  CD2   . TRP   B 113 ? 0.142834 0.142541  0.091618   0.0174779   -0.0259647  -0.0136069  113 TRP   B CD2   
3682 N  NE1   . TRP   B 113 ? 0.144419 0.146758  0.0864092  -0.001242   -0.0184641  -0.011725   113 TRP   B NE1   
3683 C  CE2   . TRP   B 113 ? 0.153806 0.158542  0.0961622  0.00461118  -0.0317666  -0.0130161  113 TRP   B CE2   
3684 C  CE3   . TRP   B 113 ? 0.151155 0.157082  0.095761   0.0266839   -0.0189801  -0.0137754  113 TRP   B CE3   
3685 C  CZ2   . TRP   B 113 ? 0.189538 0.161834  0.0951424  -0.00140581 -0.0221978  -0.0221507  113 TRP   B CZ2   
3686 C  CZ3   . TRP   B 113 ? 0.181682 0.154339  0.0991923  0.0185979   -0.0196864  -0.0236766  113 TRP   B CZ3   
3687 C  CH2   . TRP   B 113 ? 0.192292 0.153964  0.107469   0.00216043  -0.0275537  -0.0133701  113 TRP   B CH2   
3688 N  N     . HIS   B 114 ? 0.144154 0.123844  0.0960784  0.00826978  -0.0260751  -0.0177606  114 HIS   B N     
3689 C  CA    . HIS   B 114 ? 0.119173 0.121303  0.10673    0.00486196  -0.0347411  -0.00773675 114 HIS   B CA    
3690 C  C     . HIS   B 114 ? 0.134593 0.12037   0.105731   0.0114851   -0.0314008  -0.00757108 114 HIS   B C     
3691 O  O     . HIS   B 114 ? 0.14796  0.129666  0.104462   0.00485419  -0.0323532  0.0129016   114 HIS   B O     
3692 C  CB    . HIS   B 114 ? 0.128107 0.129366  0.0977119  0.00856883  -0.0396269  -0.0110373  114 HIS   B CB    
3693 C  CG    . HIS   B 114 ? 0.132706 0.145068  0.0988038  0.00786645  -0.0392856  -0.0155428  114 HIS   B CG    
3694 N  ND1   . HIS   B 114 ? 0.16168  0.170259  0.123208   0.00931499  -0.0222762  -0.014478   114 HIS   B ND1   
3695 C  CD2   . HIS   B 114 ? 0.118036 0.132053  0.0602158  0.00773994  -0.0467325  -0.015423   114 HIS   B CD2   
3696 C  CE1   . HIS   B 114 ? 0.135916 0.127079  0.069028   0.00927805  -0.0354307  -0.0157236  114 HIS   B CE1   
3697 N  NE2   . HIS   B 114 ? 0.159498 0.17616   0.104592   -0.00039808 -0.0356248  -0.0125516  114 HIS   B NE2   
3698 N  N     . VAL   B 115 ? 0.14996  0.112749  0.0980064  0.00845176  -0.0321095  -0.00462621 115 VAL   B N     
3699 C  CA    . VAL   B 115 ? 0.165672 0.131942  0.0804066  -0.00364944 -0.0213761  -0.00851846 115 VAL   B CA    
3700 C  C     . VAL   B 115 ? 0.160398 0.13287   0.0750686  0.00495858  -0.011206   -0.0116907  115 VAL   B C     
3701 O  O     . VAL   B 115 ? 0.154471 0.122552  0.0908158  0.00275515  -0.0183711  -0.00749    115 VAL   B O     
3702 C  CB    . VAL   B 115 ? 0.160869 0.167809  0.0706676  0.00515828  -0.015923   -0.00815415 115 VAL   B CB    
3703 C  CG1   . VAL   B 115 ? 0.170177 0.159188  0.0736144  0.00520495  -0.0214376  -0.0050373  115 VAL   B CG1   
3704 C  CG2   . VAL   B 115 ? 0.173485 0.160122  0.0497015  -0.00754224 -0.00647709 0.0192568   115 VAL   B CG2   
3705 N  N     . GLY   B 116 ? 0.159118 0.137401  0.0730949  0.0162073   -0.00970839 -0.0100971  116 GLY   B N     
3706 C  CA    . GLY   B 116 ? 0.158839 0.135765  0.116292   0.0193188   -0.00817606 -0.0187922  116 GLY   B CA    
3707 C  C     . GLY   B 116 ? 0.145178 0.1399    0.0945997  0.0174817   -0.010193   -0.0168167  116 GLY   B C     
3708 O  O     . GLY   B 116 ? 0.153782 0.148229  0.106555   -0.00317877 0.00065067  -0.00813395 116 GLY   B O     
3709 N  N     . ARG   B 117 ? 0.140615 0.138073  0.110097   0.00639766  -0.0138684  -0.0229917  117 ARG   B N     
3710 C  CA    . ARG   B 117 ? 0.158945 0.137381  0.117296   0.00909223  -0.0196478  -0.0176566  117 ARG   B CA    
3711 C  C     . ARG   B 117 ? 0.139718 0.149036  0.123987   0.0052732   -0.0165135  -0.0124792  117 ARG   B C     
3712 O  O     . ARG   B 117 ? 0.151376 0.133511  0.134087   0.0114672   -0.0317182  -0.0108109  117 ARG   B O     
3713 C  CB    . ARG   B 117 ? 0.147145 0.148919  0.0960771  -0.010349   -0.00339124 -0.0095437  117 ARG   B CB    
3714 C  CG    . ARG   B 117 ? 0.163981 0.144462  0.103803   -0.0173793  0.0102739   0.0201149   117 ARG   B CG    
3715 C  CD    . ARG   B 117 ? 0.177259 0.138922  0.127527   -0.0252453  0.00070253  0.0278508   117 ARG   B CD    
3716 N  NE    . ARG   B 117 ? 0.1542   0.146764  0.126921   -0.00585249 -0.00458288 0.0341126   117 ARG   B NE    
3717 C  CZ    . ARG   B 117 ? 0.16931  0.160346  0.142195   -0.00891784 -0.00515516 0.033955    117 ARG   B CZ    
3718 N  NH1   . ARG   B 117 ? 0.184836 0.152093  0.140583   0.00188344  -0.00233824 0.0287813   117 ARG   B NH1   
3719 N  NH2   . ARG   B 117 ? 0.164682 0.196936  0.151002   -0.0197611  -0.0158609  0.0346906   117 ARG   B NH2   
3720 N  N     . ILE   B 118 ? 0.134406 0.145533  0.106495   0.00363877  -0.0234953  -0.00166092 118 ILE   B N     
3721 C  CA    . ILE   B 118 ? 0.13465  0.153366  0.102799   0.00618526  -0.0235876  0.0171888   118 ILE   B CA    
3722 C  C     . ILE   B 118 ? 0.159516 0.141484  0.103449   0.00751278  -0.019044   0.0111677   118 ILE   B C     
3723 O  O     . ILE   B 118 ? 0.175951 0.137485  0.0926373  0.02871     -0.00612722 0.00183576  118 ILE   B O     
3724 C  CB    . ILE   B 118 ? 0.135426 0.139825  0.0930597  0.00789664  -0.0327623  0.0097269   118 ILE   B CB    
3725 C  CG1   . ILE   B 118 ? 0.151281 0.135685  0.112834   0.0105795   -0.0145919  0.0172964   118 ILE   B CG1   
3726 C  CG2   . ILE   B 118 ? 0.14883  0.172639  0.131829   -0.00746489 -0.0455402  -0.00042138 118 ILE   B CG2   
3727 C  CD1   . ILE   B 118 ? 0.158916 0.138974  0.129655   -0.0233114  -0.016111   0.0133292   118 ILE   B CD1   
3728 N  N     . SER   B 119 ? 0.191947 0.146544  0.107262   0.003426    -0.00643693 0.0133074   119 SER   B N     
3729 C  CA    . SER   B 119 ? 0.189227 0.156417  0.102959   -0.00425706 -0.00095929 0.00202838  119 SER   B CA    
3730 C  C     . SER   B 119 ? 0.198499 0.16687   0.102468   0.00229683  4.214e-05   0.00272895  119 SER   B C     
3731 O  O     . SER   B 119 ? 0.218344 0.168435  0.12922    -0.00817292 -0.00493939 -0.00928699 119 SER   B O     
3732 C  CB    . SER   B 119 ? 0.185012 0.169774  0.0985104  -0.0156607  -0.0108228  0.0098736   119 SER   B CB    
3733 O  OG    . SER   B 119 ? 0.178799 0.156053  0.0995872  -0.00713012 -0.00685588 -0.00097055 119 SER   B OG    
3734 N  N     . HIS   B 120 ? 0.179777 0.181581  0.0624801  0.00915276  -0.00946931 -0.00140567 120 HIS   B N     
3735 C  CA    . HIS   B 120 ? 0.181597 0.185939  0.0773085  0.00502208  -0.0165882  -0.0249069  120 HIS   B CA    
3736 C  C     . HIS   B 120 ? 0.182876 0.190788  0.100495   0.0109092   -0.00924586 -0.0209541  120 HIS   B C     
3737 O  O     . HIS   B 120 ? 0.17404  0.191474  0.0916806  0.0157322   -0.00667967 -0.0299242  120 HIS   B O     
3738 C  CB    . HIS   B 120 ? 0.196274 0.211803  0.0947493  0.0122803   -0.0342266  -0.0260572  120 HIS   B CB    
3739 C  CG    . HIS   B 120 ? 0.204486 0.205231  0.102587   0.038409    -0.0172014  -0.0089341  120 HIS   B CG    
3740 N  ND1   . HIS   B 120 ? 0.232753 0.204401  0.114992   0.034347    -0.0193331  -0.0338528  120 HIS   B ND1   
3741 C  CD2   . HIS   B 120 ? 0.193576 0.185156  0.0605505  0.0280799   -0.0334174  -0.00177511 120 HIS   B CD2   
3742 C  CE1   . HIS   B 120 ? 0.209523 0.171904  0.0518047  0.0234173   -0.0274798  -0.0136753  120 HIS   B CE1   
3743 N  NE2   . HIS   B 120 ? 0.224323 0.222721  0.115948   0.0272217   -0.0214406  -0.00586396 120 HIS   B NE2   
3744 N  N     . PRO   B 121 ? 0.184272 0.180706  0.123091   0.0135137   -0.0158196  -0.00327025 121 PRO   B N     
3745 C  CA    . PRO   B 121 ? 0.175362 0.186874  0.111669   0.017206    -0.0136349  -0.0001312  121 PRO   B CA    
3746 C  C     . PRO   B 121 ? 0.193371 0.186043  0.106792   0.0043099   -0.0122309  0.00054103  121 PRO   B C     
3747 O  O     . PRO   B 121 ? 0.201884 0.206042  0.0962903  -0.0122056  0.00381954  0.01249     121 PRO   B O     
3748 C  CB    . PRO   B 121 ? 0.19779  0.174401  0.122413   0.0291528   -0.00320356 0.00504513  121 PRO   B CB    
3749 C  CG    . PRO   B 121 ? 0.184386 0.174001  0.114261   0.0166282   -0.0152756  -0.00848541 121 PRO   B CG    
3750 C  CD    . PRO   B 121 ? 0.171562 0.173799  0.121852   0.0245376   -0.0395252  -0.0243545  121 PRO   B CD    
3751 N  N     . ASP   B 122 ? 0.205691 0.188359  0.0998759  0.0192397   -0.0300623  -0.00989143 122 ASP   B N     
3752 C  CA    . ASP   B 122 ? 0.216807 0.178139  0.0922695  0.00214673  -0.0339885  -0.0151414  122 ASP   B CA    
3753 C  C     . ASP   B 122 ? 0.230877 0.175532  0.0729117  -0.00047883 -0.0175888  -0.0153754  122 ASP   B C     
3754 O  O     . ASP   B 122 ? 0.268795 0.202239  0.0758608  0.0150465   -0.0101362  0.00504755  122 ASP   B O     
3755 C  CB    . ASP   B 122 ? 0.265239 0.194028  0.0975472  0.0101331   -0.0608513  -0.0416818  122 ASP   B CB    
3756 C  CG    . ASP   B 122 ? 0.250182 0.214404  0.125155   0.0247942   -0.0317445  -0.0443239  122 ASP   B CG    
3757 O  OD1   . ASP   B 122 ? 0.262353 0.258609  0.150352   0.0088199   -0.0440914  -0.02694    122 ASP   B OD1   
3758 O  OD2   . ASP   B 122 ? 0.274826 0.216558  0.111233   0.0192044   -0.0403209  -0.0529468  122 ASP   B OD2   
3759 N  N     . LEU   B 123 ? 0.207651 0.213763  0.0855137  0.00663413  -0.00411273 -0.0263368  123 LEU   B N     
3760 C  CA    . LEU   B 123 ? 0.200423 0.223563  0.134186   0.00047288  -0.00326609 -0.0306691  123 LEU   B CA    
3761 C  C     . LEU   B 123 ? 0.21626  0.218523  0.105218   -0.00684948 -0.00339136 -0.0214138  123 LEU   B C     
3762 O  O     . LEU   B 123 ? 0.211436 0.224582  0.150974   0.0120852   -0.0208841  -0.018098   123 LEU   B O     
3763 C  CB    . LEU   B 123 ? 0.205718 0.287952  0.133194   -0.0220118  0.00703053  -0.0230827  123 LEU   B CB    
3764 C  CG    . LEU   B 123 ? 0.223855 0.338669  0.128288   -0.0115228  0.00523602  -0.0134616  123 LEU   B CG    
3765 C  CD1   . LEU   B 123 ? 0.21283  0.334882  0.16743    -0.0109997  0.0315194   -0.0121423  123 LEU   B CD1   
3766 C  CD2   . LEU   B 123 ? 0.214746 0.384379  0.162684   0.0236795   -0.00851617 0.0206458   123 LEU   B CD2   
3767 N  N     . GLN   B 124 ? 0.198624 0.209876  0.10239    -0.0103133  -0.00164231 -0.014884   124 GLN   B N     
3768 C  CA    . GLN   B 124 ? 0.208184 0.194875  0.113157   -0.0258284  0.00499052  -0.00809801 124 GLN   B CA    
3769 C  C     . GLN   B 124 ? 0.218959 0.21644   0.152024   -0.0192478  0.0220602   -0.0117963  124 GLN   B C     
3770 O  O     . GLN   B 124 ? 0.245773 0.229194  0.138827   -0.0132143  0.00800928  -0.0120194  124 GLN   B O     
3771 C  CB    . GLN   B 124 ? 0.199512 0.189419  0.105748   -0.0214005  0.0270148   -0.00676772 124 GLN   B CB    
3772 C  CG    . GLN   B 124 ? 0.170222 0.195089  0.0942311  -0.0119506  0.026465    -0.0159585  124 GLN   B CG    
3773 C  CD    . GLN   B 124 ? 0.188349 0.166419  0.11095    -0.0143714  0.016895    -0.00863816 124 GLN   B CD    
3774 O  OE1   . GLN   B 124 ? 0.199708 0.208051  0.121299   -0.0230839  -0.00450323 -0.00101369 124 GLN   B OE1   
3775 N  NE2   . GLN   B 124 ? 0.190907 0.167472  0.0885895  -0.0003765  0.0215795   0.0110294   124 GLN   B NE2   
3776 N  N     . PRO   B 125 ? 0.218523 0.233394  0.141475   -0.0409721  0.0230951   -0.018381   125 PRO   B N     
3777 C  CA    . PRO   B 125 ? 0.238887 0.24666   0.165281   -0.0362684  0.0216124   -0.0262095  125 PRO   B CA    
3778 C  C     . PRO   B 125 ? 0.238165 0.234586  0.172942   -0.0294051  0.0154841   -0.00479268 125 PRO   B C     
3779 O  O     . PRO   B 125 ? 0.233947 0.228876  0.193509   -0.0276067  -0.00887601 -0.0145316  125 PRO   B O     
3780 C  CB    . PRO   B 125 ? 0.244347 0.24916   0.201961   -0.0419407  0.0295316   -0.0421428  125 PRO   B CB    
3781 C  CG    . PRO   B 125 ? 0.210631 0.260615  0.216039   -0.0651409  0.0369633   -0.0519532  125 PRO   B CG    
3782 C  CD    . PRO   B 125 ? 0.237165 0.217627  0.174408   -0.0444689  0.0169913   -0.0390231  125 PRO   B CD    
3783 N  N     . ASP   B 126 ? 0.260832 0.269502  0.187888   -0.00152967 0.024444    0.00491305  126 ASP   B N     
3784 C  CA    . ASP   B 126 ? 0.260125 0.288858  0.228283   -0.00347423 0.0157201   0.0113025   126 ASP   B CA    
3785 C  C     . ASP   B 126 ? 0.236854 0.289975  0.179836   0.00388349  0.0288898   0.0288274   126 ASP   B C     
3786 O  O     . ASP   B 126 ? 0.23031  0.318947  0.225822   0.0113763   0.0352864   0.0293558   126 ASP   B O     
3787 C  CB    . ASP   B 126 ? 0.292979 0.333745  0.326433   -0.0043429  -0.00109364 0.00749749  126 ASP   B CB    
3788 C  CG    . ASP   B 126 ? 0.384272 0.358637  0.396884   -0.0447109  -0.00906405 0.0163151   126 ASP   B CG    
3789 O  OD1   . ASP   B 126 ? 0.406751 0.377157  0.47216    -0.0673673  -0.030366   0.0707827   126 ASP   B OD1   
3790 O  OD2   . ASP   B 126 ? 0.439521 0.443664  0.484384   -0.0277138  -0.0554986  -0.0183651  126 ASP   B OD2   
3791 N  N     . GLY   B 127 ? 0.225233 0.268976  0.150766   -0.0106518  0.0514167   0.0325654   127 GLY   B N     
3792 C  CA    . GLY   B 127 ? 0.222974 0.221599  0.134711   0.0180705   0.0188201   0.00526542  127 GLY   B CA    
3793 C  C     . GLY   B 127 ? 0.238344 0.223256  0.111696   0.0116914   0.0287914   0.00029494  127 GLY   B C     
3794 O  O     . GLY   B 127 ? 0.256744 0.227112  0.122739   0.0458778   0.0244781   -0.0106744  127 GLY   B O     
3795 N  N     . GLY   B 128 ? 0.217981 0.215626  0.0977406  0.0246066   0.00707176  0.00517467  128 GLY   B N     
3796 C  CA    . GLY   B 128 ? 0.218217 0.197333  0.0912263  0.00682585  -0.0032002  0.0129027   128 GLY   B CA    
3797 C  C     . GLY   B 128 ? 0.198431 0.168513  0.0891836  0.0124882   -0.023404   -0.00114309 128 GLY   B C     
3798 O  O     . GLY   B 128 ? 0.207443 0.196384  0.102817   0.0257681   -0.0242448  -0.00882441 128 GLY   B O     
3799 N  N     . LEU   B 129 ? 0.199967 0.166869  0.103635   0.0162368   -0.0132282  0.0168529   129 LEU   B N     
3800 C  CA    . LEU   B 129 ? 0.184732 0.151296  0.10348    0.0276832   -0.0104504  0.0026403   129 LEU   B CA    
3801 C  C     . LEU   B 129 ? 0.163724 0.151482  0.122698   0.0128399   -0.0132186  -0.0087934  129 LEU   B C     
3802 O  O     . LEU   B 129 ? 0.142763 0.182207  0.134354   0.00452789  -0.020779   -0.0228552  129 LEU   B O     
3803 C  CB    . LEU   B 129 ? 0.200033 0.13882   0.113001   0.0431745   -0.0181468  -0.0108347  129 LEU   B CB    
3804 C  CG    . LEU   B 129 ? 0.20309  0.12945   0.117621   0.0436625   -0.0276037  -0.0174573  129 LEU   B CG    
3805 C  CD1   . LEU   B 129 ? 0.208156 0.150608  0.10397    0.054099    -0.0205669  -0.0177021  129 LEU   B CD1   
3806 C  CD2   . LEU   B 129 ? 0.242778 0.151997  0.12078    0.0347449   -0.0444033  -0.0301728  129 LEU   B CD2   
3807 N  N     . PRO   B 130 ? 0.155322 0.141992  0.111264   0.00277607  0.00051016  -0.0222933  130 PRO   B N     
3808 C  CA    . PRO   B 130 ? 0.154422 0.162585  0.0967293  0.00789631  -0.00443396 -0.0214089  130 PRO   B CA    
3809 C  C     . PRO   B 130 ? 0.171584 0.147335  0.0954131  0.00535042  0.00074892  -0.0200836  130 PRO   B C     
3810 O  O     . PRO   B 130 ? 0.201524 0.157767  0.101295   0.0103871   -0.0144583  -0.0271707  130 PRO   B O     
3811 C  CB    . PRO   B 130 ? 0.161649 0.166466  0.086066   0.00479814  0.00279889  -0.0226092  130 PRO   B CB    
3812 C  CG    . PRO   B 130 ? 0.149585 0.177518  0.0895811  0.0136261   -0.00092768 -0.0284459  130 PRO   B CG    
3813 C  CD    . PRO   B 130 ? 0.130377 0.182306  0.106275   -0.00059143 -0.0108027  -0.0345864  130 PRO   B CD    
3814 N  N     . VAL   B 131 ? 0.159288 0.136999  0.0813173  -0.0114491  -0.011677   -0.0276169  131 VAL   B N     
3815 C  CA    . VAL   B 131 ? 0.161752 0.150417  0.0899302  -0.00015612 -0.0189015  -0.00934426 131 VAL   B CA    
3816 C  C     . VAL   B 131 ? 0.157809 0.145049  0.105238   0.0167431   -0.0144584  -0.00574213 131 VAL   B C     
3817 O  O     . VAL   B 131 ? 0.161383 0.160551  0.08118    0.0204411   -0.0376876  0.0011372   131 VAL   B O     
3818 C  CB    . VAL   B 131 ? 0.154967 0.138548  0.113562   0.00269795  -0.023554   -0.00540019 131 VAL   B CB    
3819 C  CG1   . VAL   B 131 ? 0.162313 0.151956  0.107749   -0.0208715  -0.0216739  0.00338078  131 VAL   B CG1   
3820 C  CG2   . VAL   B 131 ? 0.165995 0.130997  0.107586   0.00662557  -0.0266218  -0.0137133  131 VAL   B CG2   
3821 N  N     . ALA   B 132 ? 0.158019 0.12941   0.0983081  0.0166281   -0.0168857  -0.01182    132 ALA   B N     
3822 C  CA    . ALA   B 132 ? 0.156142 0.136899  0.0945795  0.00506241  -0.0178425  -0.0108551  132 ALA   B CA    
3823 C  C     . ALA   B 132 ? 0.144525 0.135344  0.0932782  0.00811989  -0.0171602  -0.0184099  132 ALA   B C     
3824 O  O     . ALA   B 132 ? 0.136269 0.149548  0.0805997  0.0160317   -0.0120021  -0.00522194 132 ALA   B O     
3825 C  CB    . ALA   B 132 ? 0.172019 0.134385  0.109179   0.00373768  0.00456201  -0.0249681  132 ALA   B CB    
3826 N  N     . PRO   B 133 ? 0.15094  0.143215  0.0847638  0.0105418   -0.0240776  -0.0169045  133 PRO   B N     
3827 C  CA    . PRO   B 133 ? 0.15035  0.144463  0.0895428  0.0211291   -0.0245757  -0.0150203  133 PRO   B CA    
3828 C  C     . PRO   B 133 ? 0.163392 0.141959  0.123839   0.0159587   -0.0311517  -0.0178244  133 PRO   B C     
3829 O  O     . PRO   B 133 ? 0.174012 0.127729  0.11084    0.00813472  -0.0491006  -0.0232083  133 PRO   B O     
3830 C  CB    . PRO   B 133 ? 0.158911 0.157854  0.0989755  0.0229372   -0.0139966  -0.00873845 133 PRO   B CB    
3831 C  CG    . PRO   B 133 ? 0.17003  0.176918  0.0966022  0.0273894   -0.00985202 0.0080909   133 PRO   B CG    
3832 C  CD    . PRO   B 133 ? 0.147588 0.161982  0.065207   0.0200398   -0.00480062 -0.0107126  133 PRO   B CD    
3833 N  N     . SER   B 134 ? 0.171015 0.13094   0.104755   0.0213607   -0.0227744  -0.0249041  134 SER   B N     
3834 C  CA    . SER   B 134 ? 0.184452 0.123068  0.107782   0.0175875   -0.0277216  -0.0218363  134 SER   B CA    
3835 C  C     . SER   B 134 ? 0.174279 0.136707  0.112362   0.0199364   -0.0149744  -0.0258125  134 SER   B C     
3836 O  O     . SER   B 134 ? 0.176005 0.14098   0.121333   0.0113795   -0.0187388  -0.0244762  134 SER   B O     
3837 C  CB    . SER   B 134 ? 0.182646 0.138542  0.0938342  0.0110924   -0.022664   -0.0210416  134 SER   B CB    
3838 O  OG    . SER   B 134 ? 0.211369 0.151722  0.101153   0.00731193  -0.0371943  -0.0194854  134 SER   B OG    
3839 N  N     . ALA   B 135 ? 0.165264 0.156486  0.112435   0.027325    -0.0159721  -0.0236915  135 ALA   B N     
3840 C  CA    . ALA   B 135 ? 0.166509 0.162777  0.118717   0.0286339   -0.00725411 -0.0282869  135 ALA   B CA    
3841 C  C     . ALA   B 135 ? 0.178015 0.1707    0.143955   0.0184937   -0.0233252  -0.0277441  135 ALA   B C     
3842 O  O     . ALA   B 135 ? 0.212395 0.164606  0.187474   -0.0057818  -0.0307824  -0.0122851  135 ALA   B O     
3843 C  CB    . ALA   B 135 ? 0.158031 0.157951  0.122974   0.0434175   -0.0291306  0.00362044  135 ALA   B CB    
3844 N  N     . ILE   B 136 ? 0.163752 0.167973  0.141243   0.0153474   -0.00815759 -0.0165758  136 ILE   B N     
3845 C  CA    . ILE   B 136 ? 0.163646 0.175433  0.171621   0.00621062  0.00413197  -0.00867064 136 ILE   B CA    
3846 C  C     . ILE   B 136 ? 0.165357 0.157435  0.192346   0.00728553  -0.00533802 -0.00328991 136 ILE   B C     
3847 O  O     . ILE   B 136 ? 0.179749 0.136797  0.225602   -0.00469264 0.00947791  -0.0311111  136 ILE   B O     
3848 C  CB    . ILE   B 136 ? 0.199073 0.261283  0.193728   -0.0407929  0.0264108   0.00772131  136 ILE   B CB    
3849 C  CG1   . ILE   B 136 ? 0.227683 0.309041  0.207722   -0.0530795  0.0307586   0.0389082   136 ILE   B CG1   
3850 C  CG2   . ILE   B 136 ? 0.193513 0.234795  0.208021   -0.0355931  0.0146434   -0.00085399 136 ILE   B CG2   
3851 C  CD1   . ILE   B 136 ? 0.26488  0.326322  0.253772   0.00917857  0.0581359   0.00490369  136 ILE   B CD1   
3852 N  N     . ALA   B 137 ? 0.175577 0.162963  0.188768   -0.00189254 0.00252543  0.00018467  137 ALA   B N     
3853 C  CA    . ALA   B 137 ? 0.190674 0.154433  0.188793   0.0172206   -0.00562094 -0.00094703 137 ALA   B CA    
3854 C  C     . ALA   B 137 ? 0.193161 0.15125   0.20194    0.00451284  0.00185528  0.0156108   137 ALA   B C     
3855 O  O     . ALA   B 137 ? 0.189958 0.167523  0.235316   -0.00652437 0.00104058  0.0278284   137 ALA   B O     
3856 C  CB    . ALA   B 137 ? 0.221118 0.166854  0.171046   0.00834583  -0.00098227 -0.0140585  137 ALA   B CB    
3857 N  N     . PRO   B 138 ? 0.19602  0.141922  0.171629   -0.00208091 -0.0107746  0.011747    138 PRO   B N     
3858 C  CA    . PRO   B 138 ? 0.194066 0.138792  0.18272    -0.00491753 -0.0159173  0.00531656  138 PRO   B CA    
3859 C  C     . PRO   B 138 ? 0.189001 0.171478  0.1878     -0.0192703  -0.00897466 -0.014644   138 PRO   B C     
3860 O  O     . PRO   B 138 ? 0.207211 0.170402  0.165565   -0.0155153  -0.0137965  -0.0231673  138 PRO   B O     
3861 C  CB    . PRO   B 138 ? 0.199982 0.142719  0.15391    -0.00289842 -0.0124467  0.0259214   138 PRO   B CB    
3862 C  CG    . PRO   B 138 ? 0.187743 0.137253  0.16909    0.00611832  -0.0202496  0.0235816   138 PRO   B CG    
3863 C  CD    . PRO   B 138 ? 0.202804 0.111918  0.150355   0.015183    -0.0176185  0.0120724   138 PRO   B CD    
3864 N  N     . LYS   B 139 ? 0.200044 0.198921  0.202184   -0.0417809  -0.00833249 -0.017646   139 LYS   B N     
3865 C  CA    . LYS   B 139 ? 0.23353  0.18987   0.216697   -0.0422037  -0.0163817  -0.020002   139 LYS   B CA    
3866 C  C     . LYS   B 139 ? 0.245463 0.192875  0.218198   -0.0450658  -0.00722005 0.00190373  139 LYS   B C     
3867 O  O     . LYS   B 139 ? 0.234388 0.227285  0.22364    -0.0284212  -0.0225198  -0.00983545 139 LYS   B O     
3868 C  CB    . LYS   B 139 ? 0.267402 0.231153  0.269643   -0.0358901  -0.0013823  -0.00624728 139 LYS   B CB    
3869 C  CG    . LYS   B 139 ? 0.320821 0.278025  0.324117   0.00099029  -0.0259037  0.013864    139 LYS   B CG    
3870 C  CD    . LYS   B 139 ? 0.384793 0.293481  0.408938   0.030517    -0.0388305  0.0190188   139 LYS   B CD    
3871 C  CE    . LYS   B 139 ? 0.372343 0.273709  0.50216    0.0581202   -0.0240122  0.0417415   139 LYS   B CE    
3872 N  NZ    . LYS   B 139 ? 0.489362 0.314179  0.645078   0.086256    0.00619148  0.0142032   139 LYS   B NZ    
3873 N  N     . GLY   B 140 ? 0.295137 0.222743  0.206707   -0.0380261  -0.0287673  0.0035946   140 GLY   B N     
3874 C  CA    . GLY   B 140 ? 0.328622 0.247968  0.220826   -0.0292072  -0.0618339  0.023484    140 GLY   B CA    
3875 C  C     . GLY   B 140 ? 0.303776 0.263141  0.203041   -0.0215044  -0.0427144  -0.0182725  140 GLY   B C     
3876 O  O     . GLY   B 140 ? 0.329036 0.236394  0.25757    0.031935    -0.026413   -0.024221   140 GLY   B O     
3877 N  N     . GLU   B 141 ? 0.310829 0.232513  0.185116   -0.0139521  -0.0346529  -0.0249994  141 GLU   B N     
3878 C  CA    . GLU   B 141 ? 0.294252 0.226565  0.190539   -0.00889287 -0.044734   -0.0255421  141 GLU   B CA    
3879 C  C     . GLU   B 141 ? 0.234527 0.22368   0.175107   -0.0103747  -0.0373495  -0.0302366  141 GLU   B C     
3880 O  O     . GLU   B 141 ? 0.257611 0.238909  0.210727   -0.0177596  0.0164413   -0.0202811  141 GLU   B O     
3881 C  CB    . GLU   B 141 ? 0.34114  0.262861  0.16942    -0.00996742 -0.0532577  -0.0355484  141 GLU   B CB    
3882 C  CG    . GLU   B 141 ? 0.423579 0.28156   0.188891   -0.00382797 -0.0694528  -0.066525   141 GLU   B CG    
3883 C  CD    . GLU   B 141 ? 0.479707 0.361845  0.216011   0.00644866  -0.0732393  -0.0629899  141 GLU   B CD    
3884 O  OE1   . GLU   B 141 ? 0.458126 0.34934   0.288628   -0.0554062  -0.0908928  -0.0537888  141 GLU   B OE1   
3885 O  OE2   . GLU   B 141 ? 0.565266 0.421134  0.33024    0.070446    -0.0404495  -0.0819248  141 GLU   B OE2   
3886 N  N     . VAL   B 142 ? 0.238249 0.18344   0.127351   -0.00477757 -0.0481774  -0.00826666 142 VAL   B N     
3887 C  CA    . VAL   B 142 ? 0.221043 0.183465  0.132919   -0.00629008 -0.054321   -0.0255075  142 VAL   B CA    
3888 C  C     . VAL   B 142 ? 0.220932 0.1908    0.146155   0.00266679  -0.0393875  -0.0201978  142 VAL   B C     
3889 O  O     . VAL   B 142 ? 0.260577 0.164018  0.163206   0.013048    -0.0552969  -0.0549784  142 VAL   B O     
3890 C  CB    . VAL   B 142 ? 0.185524 0.18007   0.177503   -0.00127543 -0.0449615  -0.0217019  142 VAL   B CB    
3891 C  CG1   . VAL   B 142 ? 0.203847 0.204798  0.14612    -8.707e-05  -0.0150864  -0.0110269  142 VAL   B CG1   
3892 C  CG2   . VAL   B 142 ? 0.231479 0.180074  0.184253   -0.023997   -0.0633352  -0.0392911  142 VAL   B CG2   
3893 N  N     . LEU   B 143 ? 0.22193  0.2027    0.137309   0.00778981  -0.0411514  -0.0236943  143 LEU   B N     
3894 C  CA    . LEU   B 143 ? 0.20581  0.207891  0.135807   0.00854588  -0.0417133  -0.0224508  143 LEU   B CA    
3895 C  C     . LEU   B 143 ? 0.191069 0.223641  0.105682   0.0145162   -0.0277858  -0.0424951  143 LEU   B C     
3896 O  O     . LEU   B 143 ? 0.200354 0.246654  0.159661   -0.00903505 -0.02243    -0.0705115  143 LEU   B O     
3897 C  CB    . LEU   B 143 ? 0.216957 0.194942  0.197686   0.0109328   -0.0362547  -0.0502133  143 LEU   B CB    
3898 C  CG    . LEU   B 143 ? 0.22946  0.190098  0.206782   0.0138234   -0.0260598  -0.0494088  143 LEU   B CG    
3899 C  CD1   . LEU   B 143 ? 0.239506 0.210794  0.288923   0.00310439  -0.0473642  -0.0775072  143 LEU   B CD1   
3900 C  CD2   . LEU   B 143 ? 0.223817 0.213178  0.247759   0.0223076   -0.0330926  -0.0800347  143 LEU   B CD2   
3901 N  N     . THR   B 144 ? 0.183345 0.200949  0.0947703  0.0244266   -0.00246103 -0.0157548  144 THR   B N     
3902 C  CA    . THR   B 144 ? 0.195464 0.219676  0.123069   0.0281326   -0.0315433  -0.00471663 144 THR   B CA    
3903 C  C     . THR   B 144 ? 0.19395  0.211113  0.132654   0.018956    -0.0365499  0.0118212   144 THR   B C     
3904 O  O     . THR   B 144 ? 0.205138 0.243857  0.153168   -0.0067801  -0.0368236  -0.0092442  144 THR   B O     
3905 C  CB    . THR   B 144 ? 0.203307 0.204357  0.104238   0.0399061   -0.0345836  -0.0195185  144 THR   B CB    
3906 O  OG1   . THR   B 144 ? 0.226199 0.225931  0.106298   0.0280448   -0.0388382  -0.0246055  144 THR   B OG1   
3907 C  CG2   . THR   B 144 ? 0.221729 0.199878  0.123497   0.026332    -0.0334787  -0.00152717 144 THR   B CG2   
3908 N  N     . TYR   B 145 ? 0.223013 0.217182  0.131339   0.0177078   -0.0305735  0.0234224   145 TYR   B N     
3909 C  CA    . TYR   B 145 ? 0.25063  0.209362  0.112047   0.0257995   -0.0448182  -0.00410804 145 TYR   B CA    
3910 C  C     . TYR   B 145 ? 0.268755 0.216159  0.135447   0.0447117   -0.0318872  -0.0241401  145 TYR   B C     
3911 O  O     . TYR   B 145 ? 0.268268 0.222916  0.118631   0.0607759   -0.0233948  -0.0399972  145 TYR   B O     
3912 C  CB    . TYR   B 145 ? 0.243867 0.217997  0.159361   0.0258122   -0.0269271  -0.0222181  145 TYR   B CB    
3913 C  CG    . TYR   B 145 ? 0.252002 0.201472  0.198045   0.0109821   -0.0285535  -0.023299   145 TYR   B CG    
3914 C  CD1   . TYR   B 145 ? 0.269874 0.216141  0.174659   0.0231472   -0.0146796  -0.0313295  145 TYR   B CD1   
3915 C  CD2   . TYR   B 145 ? 0.271603 0.208812  0.201292   0.0153393   -0.0407921  -0.00925219 145 TYR   B CD2   
3916 C  CE1   . TYR   B 145 ? 0.249564 0.227429  0.163603   0.0159932   -0.0208182  -0.0372389  145 TYR   B CE1   
3917 C  CE2   . TYR   B 145 ? 0.230177 0.228458  0.182873   0.0412907   -0.0223021  -0.0364937  145 TYR   B CE2   
3918 C  CZ    . TYR   B 145 ? 0.244405 0.219922  0.18496    0.034019    -0.020423   -0.0466245  145 TYR   B CZ    
3919 O  OH    . TYR   B 145 ? 0.252886 0.232051  0.216921   0.0137312   -0.0321699  -0.0650822  145 TYR   B OH    
3920 N  N     . GLU   B 146 ? 0.297769 0.215787  0.122689   0.0531881   -0.0398301  -0.0472808  146 GLU   B N     
3921 C  CA    . GLU   B 146 ? 0.309317 0.228242  0.13652    0.0311916   -0.0276854  -0.0619743  146 GLU   B CA    
3922 C  C     . GLU   B 146 ? 0.319824 0.213529  0.138895   0.0300833   -0.036699   -0.0332277  146 GLU   B C     
3923 O  O     . GLU   B 146 ? 0.380695 0.256785  0.19348    -0.0100952  -0.0490802  -0.0560975  146 GLU   B O     
3924 C  CB    . GLU   B 146 ? 0.31843  0.243558  0.197997   0.0437844   -0.0150248  -0.0314247  146 GLU   B CB    
3925 C  CG    . GLU   B 146 ? 0.354803 0.266098  0.264923   0.051577    0.0122918   -0.0395327  146 GLU   B CG    
3926 C  CD    . GLU   B 146 ? 0.375917 0.303946  0.327988   0.0548528   -0.00344732 -0.0346005  146 GLU   B CD    
3927 O  OE1   . GLU   B 146 ? 0.371646 0.299041  0.325129   0.121438    0.00492341  -0.0247918  146 GLU   B OE1   
3928 O  OE2   . GLU   B 146 ? 0.433881 0.329323  0.441274   0.0531486   0.029189    -0.0415601  146 GLU   B OE2   
3929 N  N     . GLY   B 147 ? 0.28152  0.232706  0.17265    0.0178211   -0.0305581  -0.0125492  147 GLY   B N     
3930 C  CA    . GLY   B 147 ? 0.281569 0.218719  0.164493   0.017945    -0.0407387  -0.0196214  147 GLY   B CA    
3931 C  C     . GLY   B 147 ? 0.260418 0.199445  0.147261   -0.00153348 -0.0628083  -0.0498818  147 GLY   B C     
3932 O  O     . GLY   B 147 ? 0.269101 0.183409  0.161547   0.00095066  -0.0695661  -0.0684012  147 GLY   B O     
3933 N  N     . LYS   B 148 ? 0.263734 0.217484  0.179914   0.00191128  -0.0644964  -0.0121729  148 LYS   B N     
3934 C  CA    . LYS   B 148 ? 0.252955 0.234167  0.169423   0.00305555  -0.0509228  -0.0201476  148 LYS   B CA    
3935 C  C     . LYS   B 148 ? 0.242012 0.213432  0.16597    0.00830713  -0.0557101  -0.0239674  148 LYS   B C     
3936 O  O     . LYS   B 148 ? 0.250666 0.245221  0.200526   0.0345892   -0.0487817  -0.0416905  148 LYS   B O     
3937 C  CB    . LYS   B 148 ? 0.237717 0.287894  0.239641   0.00710747  -0.0587146  -0.00712131 148 LYS   B CB    
3938 C  CG    . LYS   B 148 ? 0.244204 0.329724  0.370642   0.00211029  -0.0331568  -0.0113639  148 LYS   B CG    
3939 C  CD    . LYS   B 148 ? 0.280103 0.369449  0.473451   -0.0186344  -0.0304299  0.0177217   148 LYS   B CD    
3940 C  CE    . LYS   B 148 ? 0.319329 0.390036  0.564809   0.0111868   -0.0208888  0.00756957  148 LYS   B CE    
3941 N  NZ    . LYS   B 148 ? 0.323308 0.491667  0.616966   0.0338898   -0.0215682  0.0754267   148 LYS   B NZ    
3942 N  N     . LYS   B 149 ? 0.232921 0.214151  0.149001   0.0145005   -0.0409598  -0.0124555  149 LYS   B N     
3943 C  CA    . LYS   B 149 ? 0.250413 0.206657  0.13922    0.0183932   -0.0264727  -0.00465859 149 LYS   B CA    
3944 C  C     . LYS   B 149 ? 0.23853  0.208467  0.133401   0.0224176   -0.0257333  -0.00966608 149 LYS   B C     
3945 O  O     . LYS   B 149 ? 0.246575 0.189428  0.146028   -0.00156011 -0.0256311  -0.0230752  149 LYS   B O     
3946 C  CB    . LYS   B 149 ? 0.233352 0.191155  0.122424   0.0170819   -0.00939834 0.00339251  149 LYS   B CB    
3947 C  CG    . LYS   B 149 ? 0.275989 0.211438  0.120767   -0.0055792  -0.00968922 -0.00401555 149 LYS   B CG    
3948 C  CD    . LYS   B 149 ? 0.243671 0.229663  0.115127   0.0144003   -0.00237035 0.025227    149 LYS   B CD    
3949 C  CE    . LYS   B 149 ? 0.268264 0.251552  0.103196   -0.00868469 -0.00665057 0.0127333   149 LYS   B CE    
3950 N  NZ    . LYS   B 149 ? 0.284043 0.236429  0.161674   0.00324883  0.0223185   0.0042357   149 LYS   B NZ    
3951 N  N     . PRO   B 150 ? 0.243675 0.213153  0.13703    0.0363714   -0.0277409  -0.0371584  150 PRO   B N     
3952 C  CA    . PRO   B 150 ? 0.22089  0.215675  0.14889    0.0238931   -0.0530714  -0.0287261  150 PRO   B CA    
3953 C  C     . PRO   B 150 ? 0.225986 0.236163  0.118819   0.00456451  -0.0266816  -0.0373718  150 PRO   B C     
3954 O  O     . PRO   B 150 ? 0.200298 0.256073  0.156152   -0.0170367  -0.0372478  -0.0169358  150 PRO   B O     
3955 C  CB    . PRO   B 150 ? 0.277143 0.213927  0.180715   0.0314099   -0.0440244  -0.0457095  150 PRO   B CB    
3956 C  CG    . PRO   B 150 ? 0.297888 0.241025  0.188481   0.0671569   -0.0177874  -0.0280265  150 PRO   B CG    
3957 C  CD    . PRO   B 150 ? 0.240304 0.20854   0.180665   0.0631872   -0.0299827  -0.0369025  150 PRO   B CD    
3958 N  N     . TYR   B 151 ? 0.203305 0.259561  0.0935027  -0.00728804 -0.0415842  -0.0252304  151 TYR   B N     
3959 C  CA    . TYR   B 151 ? 0.216452 0.264981  0.0735506  -0.0209909  -0.0366157  -0.0213825  151 TYR   B CA    
3960 C  C     . TYR   B 151 ? 0.223628 0.270729  0.0799692  -0.00754008 -0.0312242  -0.0115846  151 TYR   B C     
3961 O  O     . TYR   B 151 ? 0.241253 0.277939  0.126933   -0.018171   -0.0499409  0.0178157   151 TYR   B O     
3962 C  CB    . TYR   B 151 ? 0.221864 0.275825  0.0981751  -0.0134815  -0.00729732 -0.0224361  151 TYR   B CB    
3963 C  CG    . TYR   B 151 ? 0.231384 0.251599  0.0927359  -0.0150026  -0.00680609 -0.0311002  151 TYR   B CG    
3964 C  CD1   . TYR   B 151 ? 0.248547 0.249821  0.072377   -0.0220412  0.00569286  -0.0363785  151 TYR   B CD1   
3965 C  CD2   . TYR   B 151 ? 0.242359 0.24614   0.0901496  -0.0191944  0.00563043  -0.0408984  151 TYR   B CD2   
3966 C  CE1   . TYR   B 151 ? 0.265989 0.260364  0.119383   -0.0307394  0.0180871   -0.0475823  151 TYR   B CE1   
3967 C  CE2   . TYR   B 151 ? 0.240543 0.256465  0.111185   -0.0176203  0.00178593  -0.0362097  151 TYR   B CE2   
3968 C  CZ    . TYR   B 151 ? 0.252413 0.267122  0.124625   -0.0258314  0.0102024   -0.0488239  151 TYR   B CZ    
3969 O  OH    . TYR   B 151 ? 0.31063  0.267447  0.155242   -0.0106844  0.00526832  -0.0384559  151 TYR   B OH    
3970 N  N     . VAL   B 152 ? 0.214817 0.251034  0.0699704  -0.00433517 -0.0532069  -0.0114269  152 VAL   B N     
3971 C  CA    . VAL   B 152 ? 0.205678 0.266429  0.098948   -0.0155597  -0.0596559  -0.019396   152 VAL   B CA    
3972 C  C     . VAL   B 152 ? 0.19322  0.198022  0.107829   0.00207663  -0.0518653  -0.0172464  152 VAL   B C     
3973 O  O     . VAL   B 152 ? 0.187797 0.200514  0.125708   -0.00122854 -0.0501651  0.0148596   152 VAL   B O     
3974 C  CB    . VAL   B 152 ? 0.241747 0.330998  0.0658273  -0.0455612  -0.0535012  -0.0445684  152 VAL   B CB    
3975 C  CG1   . VAL   B 152 ? 0.308776 0.44613   0.0792045  -0.0807638  -0.0996072  -0.044245   152 VAL   B CG1   
3976 C  CG2   . VAL   B 152 ? 0.260342 0.328832  0.123421   -0.0488408  -0.0183681  0.0240155   152 VAL   B CG2   
3977 N  N     . THR   B 153 ? 0.180909 0.142284  0.115457   -0.00808038 -0.053488   -0.0177231  153 THR   B N     
3978 C  CA    . THR   B 153 ? 0.179363 0.127853  0.11981    0.00833457  -0.0416585  -0.0293982  153 THR   B CA    
3979 C  C     . THR   B 153 ? 0.15375  0.125545  0.10928    0.00465775  -0.0265177  -0.0251634  153 THR   B C     
3980 O  O     . THR   B 153 ? 0.178932 0.128596  0.113174   0.00786996  -0.02176    -0.0331116  153 THR   B O     
3981 C  CB    . THR   B 153 ? 0.164192 0.126648  0.123961   0.0142468   -0.0448531  -0.0304164  153 THR   B CB    
3982 O  OG1   . THR   B 153 ? 0.181016 0.143975  0.162778   0.00855237  -0.0301947  -0.0245832  153 THR   B OG1   
3983 C  CG2   . THR   B 153 ? 0.198955 0.140016  0.12433    0.00186935  -0.0165498  -0.02751    153 THR   B CG2   
3984 N  N     . PRO   B 154 ? 0.14528  0.134537  0.101794   -0.00119878 -0.0229327  -0.0254209  154 PRO   B N     
3985 C  CA    . PRO   B 154 ? 0.150927 0.126861  0.11108    0.00721397  -0.0207042  -0.0367168  154 PRO   B CA    
3986 C  C     . PRO   B 154 ? 0.156272 0.138213  0.137348   0.00448529  -0.0271266  -0.0229117  154 PRO   B C     
3987 O  O     . PRO   B 154 ? 0.181154 0.150319  0.120252   -0.0019599  -0.0299523  -0.0246521  154 PRO   B O     
3988 C  CB    . PRO   B 154 ? 0.148264 0.136774  0.12762    -0.00950948 0.00332208  -0.0334496  154 PRO   B CB    
3989 C  CG    . PRO   B 154 ? 0.158282 0.131421  0.0997632  0.00149188  -0.0100162  -0.0278947  154 PRO   B CG    
3990 C  CD    . PRO   B 154 ? 0.14952  0.121794  0.104392   -0.00552826 -0.0120216  -0.0241184  154 PRO   B CD    
3991 N  N     . ARG   B 155 ? 0.148486 0.155606  0.129005   0.00395947  -0.0158205  -0.026406   155 ARG   B N     
3992 C  CA    . ARG   B 155 ? 0.148945 0.178877  0.123615   0.00294449  -0.0131551  -0.0300177  155 ARG   B CA    
3993 C  C     . ARG   B 155 ? 0.151864 0.174716  0.115164   0.0285747   -0.0152718  -0.0147868  155 ARG   B C     
3994 O  O     . ARG   B 155 ? 0.168932 0.189549  0.131237   0.0320769   -0.0009882  -0.0185323  155 ARG   B O     
3995 C  CB    . ARG   B 155 ? 0.171434 0.24493   0.159387   -0.012283   -0.00835955 -0.00980465 155 ARG   B CB    
3996 C  CG    . ARG   B 155 ? 0.209356 0.244873  0.192571   -0.0123565  -0.0192622  -0.0078775  155 ARG   B CG    
3997 C  CD    . ARG   B 155 ? 0.238345 0.231681  0.24343    -0.0157793  0.0128225   0.00138386  155 ARG   B CD    
3998 N  NE    . ARG   B 155 ? 0.201633 0.21449   0.22768    -0.0197661  0.00308913  -0.0196237  155 ARG   B NE    
3999 C  CZ    . ARG   B 155 ? 0.20065  0.208814  0.205169   0.00037299  -0.0170142  0.00538777  155 ARG   B CZ    
4000 N  NH1   . ARG   B 155 ? 0.179136 0.200293  0.184038   0.00811286  -0.00766603 0.0212729   155 ARG   B NH1   
4001 N  NH2   . ARG   B 155 ? 0.178324 0.229057  0.214267   0.0221367   -0.0334694  0.00997917  155 ARG   B NH2   
4002 N  N     . ALA   B 156 ? 0.166273 0.144058  0.0916288  0.0241178   -0.0187421  -0.034271   156 ALA   B N     
4003 C  CA    . ALA   B 156 ? 0.167904 0.136587  0.0845807  0.0334915   -0.0251209  -0.0274743  156 ALA   B CA    
4004 C  C     . ALA   B 156 ? 0.147154 0.138727  0.100367   0.0351622   -0.0173042  -0.0259325  156 ALA   B C     
4005 O  O     . ALA   B 156 ? 0.155927 0.168703  0.128837   0.0311773   -0.0014186  -0.0179632  156 ALA   B O     
4006 C  CB    . ALA   B 156 ? 0.196951 0.132582  0.123669   0.041579    -0.0242622  -0.0111077  156 ALA   B CB    
4007 N  N     . LEU   B 157 ? 0.160879 0.145675  0.113445   0.0309762   -0.0273251  -0.049637   157 LEU   B N     
4008 C  CA    . LEU   B 157 ? 0.141518 0.146064  0.140446   0.0205487   -0.0205393  -0.0232452  157 LEU   B CA    
4009 C  C     . LEU   B 157 ? 0.15547  0.141809  0.14116    0.0200707   -0.0243504  -0.0190591  157 LEU   B C     
4010 O  O     . LEU   B 157 ? 0.166754 0.166842  0.170854   -0.0037689  -0.0293322  0.00353683  157 LEU   B O     
4011 C  CB    . LEU   B 157 ? 0.131487 0.133548  0.120734   0.0239721   -0.0381502  -0.00846874 157 LEU   B CB    
4012 C  CG    . LEU   B 157 ? 0.123348 0.154454  0.129891   0.0203742   -0.0394607  -0.00193475 157 LEU   B CG    
4013 C  CD1   . LEU   B 157 ? 0.132051 0.164451  0.136908   0.0244542   -0.0224783  -0.0103269  157 LEU   B CD1   
4014 C  CD2   . LEU   B 157 ? 0.160645 0.179647  0.0958057  0.0149066   -0.0472006  0.0184699   157 LEU   B CD2   
4015 N  N     . ASP   B 158 ? 0.162709 0.163218  0.156269   0.00713908  -0.0336985  -0.0252397  158 ASP   B N     
4016 C  CA    . ASP   B 158 ? 0.176244 0.197694  0.150543   0.0016664   -0.0400743  -0.0281934  158 ASP   B CA    
4017 C  C     . ASP   B 158 ? 0.166256 0.179228  0.168518   -0.00125942 -0.0370551  -0.0213278  158 ASP   B C     
4018 O  O     . ASP   B 158 ? 0.157022 0.178859  0.164162   -0.0104032  -0.0462537  -0.00440032 158 ASP   B O     
4019 C  CB    . ASP   B 158 ? 0.194721 0.239048  0.182058   0.00734711  -0.0282767  -0.0177868  158 ASP   B CB    
4020 C  CG    . ASP   B 158 ? 0.260463 0.321715  0.268088   0.00226069  0.0145662   -0.0303774  158 ASP   B CG    
4021 O  OD1   . ASP   B 158 ? 0.280463 0.319341  0.387455   0.0204741   0.0181679   -0.0142469  158 ASP   B OD1   
4022 O  OD2   . ASP   B 158 ? 0.354321 0.44224   0.276987   0.00664257  0.0781473   -0.047745   158 ASP   B OD2   
4023 N  N     . THR   B 159 ? 0.186649 0.202079  0.160668   -0.00442594 -0.0423584  -0.0333588  159 THR   B N     
4024 C  CA    . THR   B 159 ? 0.203715 0.17876   0.154031   0.00411011  -0.0560733  -0.0276706  159 THR   B CA    
4025 C  C     . THR   B 159 ? 0.191517 0.183678  0.152216   0.00200792  -0.0497409  -0.0290023  159 THR   B C     
4026 O  O     . THR   B 159 ? 0.21616  0.170924  0.1436     0.00647761  -0.032854   -0.0131197  159 THR   B O     
4027 C  CB    . THR   B 159 ? 0.226479 0.184206  0.128774   0.00961034  -0.0415541  -0.0220893  159 THR   B CB    
4028 O  OG1   . THR   B 159 ? 0.232505 0.202207  0.149545   0.0267618   -0.0577377  -0.0105421  159 THR   B OG1   
4029 C  CG2   . THR   B 159 ? 0.235016 0.182771  0.157343   0.00737455  -0.033332   -0.0369792  159 THR   B CG2   
4030 N  N     . SER   B 160 ? 0.198492 0.194728  0.162263   -0.0187425  -0.0485523  -0.035628   160 SER   B N     
4031 C  CA    . SER   B 160 ? 0.168173 0.221218  0.19467    -0.0176755  -0.0446425  -0.0107612  160 SER   B CA    
4032 C  C     . SER   B 160 ? 0.171724 0.18812   0.176937   -0.0303297  -0.043308   -0.0146116  160 SER   B C     
4033 O  O     . SER   B 160 ? 0.187661 0.198775  0.230545   -0.0639462  -0.0444264  -0.0113229  160 SER   B O     
4034 C  CB    . SER   B 160 ? 0.159663 0.262901  0.209105   -0.0151322  -0.0223021  -0.0188735  160 SER   B CB    
4035 O  OG    . SER   B 160 ? 0.198041 0.265299  0.249173   0.00742846  -0.00412931 -0.0271486  160 SER   B OG    
4036 N  N     . GLU   B 161 ? 0.164419 0.182428  0.163882   -0.0156623  -0.0385464  -0.0215287  161 GLU   B N     
4037 C  CA    . GLU   B 161 ? 0.180832 0.194002  0.139857   0.00024675  -0.0199843  -0.0152606  161 GLU   B CA    
4038 C  C     . GLU   B 161 ? 0.178849 0.199776  0.156733   0.00432815  -0.0218729  -0.00830883 161 GLU   B C     
4039 O  O     . GLU   B 161 ? 0.195433 0.19801   0.140697   -0.00201589 -0.0338531  -0.0126623  161 GLU   B O     
4040 C  CB    . GLU   B 161 ? 0.170171 0.193023  0.171556   -0.00535178 -0.00951711 -0.0306953  161 GLU   B CB    
4041 C  CG    . GLU   B 161 ? 0.190527 0.209335  0.168052   -0.00758595 0.0043131   -0.0256651  161 GLU   B CG    
4042 C  CD    . GLU   B 161 ? 0.220204 0.21238   0.173224   -0.0139535  -0.00358635 -0.0195161  161 GLU   B CD    
4043 O  OE1   . GLU   B 161 ? 0.191983 0.203259  0.180043   -0.0190682  0.0114232   -0.0149246  161 GLU   B OE1   
4044 O  OE2   . GLU   B 161 ? 0.299735 0.255554  0.178636   -0.0441212  -0.0193594  -0.0242479  161 GLU   B OE2   
4045 N  N     . ILE   B 162 ? 0.174496 0.196347  0.144786   0.00766999  -0.0140749  -0.0231445  162 ILE   B N     
4046 C  CA    . ILE   B 162 ? 0.174616 0.184764  0.135694   0.0229565   -0.0215557  0.00037413  162 ILE   B CA    
4047 C  C     . ILE   B 162 ? 0.176635 0.192918  0.147281   0.0185351   -0.0383419  -0.0235737  162 ILE   B C     
4048 O  O     . ILE   B 162 ? 0.186161 0.181448  0.140596   0.025896    -0.0254907  -0.0215988  162 ILE   B O     
4049 C  CB    . ILE   B 162 ? 0.19085  0.198647  0.119439   0.0262619   -0.0195735  0.0019996   162 ILE   B CB    
4050 C  CG1   . ILE   B 162 ? 0.211439 0.226902  0.150924   0.0136755   -0.0304059  -0.00083869 162 ILE   B CG1   
4051 C  CG2   . ILE   B 162 ? 0.195397 0.20723   0.144859   0.0226592   -0.0245895  0.0324564   162 ILE   B CG2   
4052 C  CD1   . ILE   B 162 ? 0.223918 0.255827  0.110382   0.00452953  -0.0181281  0.0172949   162 ILE   B CD1   
4053 N  N     . PRO   B 163 ? 0.164958 0.188906  0.146475   0.0203567   -0.0387656  -0.01495    163 PRO   B N     
4054 C  CA    . PRO   B 163 ? 0.164074 0.182317  0.148198   0.0200414   -0.0516642  -0.00193723 163 PRO   B CA    
4055 C  C     . PRO   B 163 ? 0.149655 0.172507  0.133494   0.0123771   -0.0412518  -0.00656775 163 PRO   B C     
4056 O  O     . PRO   B 163 ? 0.160112 0.183005  0.137636   0.0188312   -0.0529224  -0.0120279  163 PRO   B O     
4057 C  CB    . PRO   B 163 ? 0.174266 0.194603  0.162705   0.0247915   -0.075671   0.0026569   163 PRO   B CB    
4058 C  CG    . PRO   B 163 ? 0.178563 0.190219  0.153774   0.0322613   -0.0654347  -0.00135062 163 PRO   B CG    
4059 C  CD    . PRO   B 163 ? 0.174827 0.187532  0.161002   0.0219191   -0.0635281  -0.019337   163 PRO   B CD    
4060 N  N     . ALA   B 164 ? 0.155913 0.171071  0.130784   -0.00041369 -0.0378543  -0.0131298  164 ALA   B N     
4061 C  CA    . ALA   B 164 ? 0.153441 0.173909  0.122753   0.0207856   -0.0134092  -0.011655   164 ALA   B CA    
4062 C  C     . ALA   B 164 ? 0.165537 0.17239   0.138038   0.0104061   -0.0135685  -0.0164184  164 ALA   B C     
4063 O  O     . ALA   B 164 ? 0.161817 0.162747  0.155135   0.00483771  -0.0197887  -0.0131409  164 ALA   B O     
4064 C  CB    . ALA   B 164 ? 0.173347 0.21647   0.14143    0.0365465   -0.00519958 -0.0189228  164 ALA   B CB    
4065 N  N     . ILE   B 165 ? 0.15656  0.172217  0.124542   0.00842283  -0.0108393  -0.0211281  165 ILE   B N     
4066 C  CA    . ILE   B 165 ? 0.164858 0.158355  0.108167   -0.00463887 -0.0180209  -0.0275724  165 ILE   B CA    
4067 C  C     . ILE   B 165 ? 0.163267 0.165165  0.0945861  -0.00474628 -0.0230726  -0.0277227  165 ILE   B C     
4068 O  O     . ILE   B 165 ? 0.155227 0.171431  0.104559   -0.0164385  -0.0258285  -0.0181597  165 ILE   B O     
4069 C  CB    . ILE   B 165 ? 0.174326 0.171947  0.112466   -0.00209777 -0.00775275 -0.0263588  165 ILE   B CB    
4070 C  CG1   . ILE   B 165 ? 0.204823 0.182645  0.0633642  -0.00077943 -0.0112909  -0.0355552  165 ILE   B CG1   
4071 C  CG2   . ILE   B 165 ? 0.169452 0.16762   0.119999   -0.00597487 -0.0162512  -0.0183482  165 ILE   B CG2   
4072 C  CD1   . ILE   B 165 ? 0.225819 0.198764  0.0591299  0.00696164  -0.0242851  -0.00431166 165 ILE   B CD1   
4073 N  N     . VAL   B 166 ? 0.165642 0.153115  0.0953491  -0.00555577 -0.0327412  -0.0313063  166 VAL   B N     
4074 C  CA    . VAL   B 166 ? 0.167385 0.140097  0.0969097  -0.00185269 -0.0413492  -0.0318     166 VAL   B CA    
4075 C  C     . VAL   B 166 ? 0.158229 0.148743  0.110786   -0.00106806 -0.0316176  -0.0260601  166 VAL   B C     
4076 O  O     . VAL   B 166 ? 0.15268  0.157372  0.121744   0.00751711  -0.0115199  -0.0325296  166 VAL   B O     
4077 C  CB    . VAL   B 166 ? 0.186668 0.128296  0.0854519  0.0196496   -0.0369589  -0.0284074  166 VAL   B CB    
4078 C  CG1   . VAL   B 166 ? 0.199099 0.114606  0.106822   0.0208062   -0.031354   -0.0261607  166 VAL   B CG1   
4079 C  CG2   . VAL   B 166 ? 0.190445 0.127429  0.106077   0.0208871   -0.0369949  -0.030736   166 VAL   B CG2   
4080 N  N     . GLU   B 167 ? 0.170249 0.147891  0.126071   -0.0143187  -0.0159293  -0.0133093  167 GLU   B N     
4081 C  CA    . GLU   B 167 ? 0.168134 0.155123  0.151609   -0.0167763  -0.0170498  -0.00400072 167 GLU   B CA    
4082 C  C     . GLU   B 167 ? 0.177906 0.143343  0.146895   -0.0159896  -0.0227926  -0.00614943 167 GLU   B C     
4083 O  O     . GLU   B 167 ? 0.181756 0.150472  0.127317   -0.0112864  -0.034326   -0.00566155 167 GLU   B O     
4084 C  CB    . GLU   B 167 ? 0.168472 0.15566   0.16966    -0.0274849  -0.00646451 0.00196002  167 GLU   B CB    
4085 C  CG    . GLU   B 167 ? 0.188796 0.164505  0.20742    -0.0253745  0.0031179   0.0113219   167 GLU   B CG    
4086 C  CD    . GLU   B 167 ? 0.213289 0.1639    0.23662    -0.0516888  0.0137839   0.00035242  167 GLU   B CD    
4087 O  OE1   . GLU   B 167 ? 0.253321 0.230378  0.249306   -0.034988   -0.0013478  -0.0246644  167 GLU   B OE1   
4088 O  OE2   . GLU   B 167 ? 0.284195 0.166012  0.235522   -0.03638    0.00839282  0.00887921  167 GLU   B OE2   
4089 N  N     . GLN   B 168 ? 0.157538 0.15151   0.116743   -0.0032641  -0.0233575  -0.0193014  168 GLN   B N     
4090 C  CA    . GLN   B 168 ? 0.160603 0.151906  0.113738   0.00698151  -0.0195507  -0.00783599 168 GLN   B CA    
4091 C  C     . GLN   B 168 ? 0.158749 0.152567  0.105779   -3.49e-05   -0.0188715  0.0035162   168 GLN   B C     
4092 O  O     . GLN   B 168 ? 0.164395 0.170341  0.0952855  -0.00721224 -0.0225271  0.00103544  168 GLN   B O     
4093 C  CB    . GLN   B 168 ? 0.14775  0.157145  0.129326   0.0213732   0.00044573  -0.0175867  168 GLN   B CB    
4094 C  CG    . GLN   B 168 ? 0.148872 0.156008  0.151946   0.028384    0.00373981  -0.0194443  168 GLN   B CG    
4095 C  CD    . GLN   B 168 ? 0.171237 0.172656  0.174868   0.0313619   0.00164526  -0.0270461  168 GLN   B CD    
4096 O  OE1   . GLN   B 168 ? 0.199489 0.160686  0.15822    0.0119834   -0.03335    -0.0375894  168 GLN   B OE1   
4097 N  NE2   . GLN   B 168 ? 0.192736 0.205474  0.167094   0.0376595   0.0267985   -0.0372131  168 GLN   B NE2   
4098 N  N     . TYR   B 169 ? 0.159686 0.14502   0.0929633  0.00010709  -0.0153993  -0.00445773 169 TYR   B N     
4099 C  CA    . TYR   B 169 ? 0.170364 0.145347  0.0952491  0.00899329  -0.0310674  0.00644513  169 TYR   B CA    
4100 C  C     . TYR   B 169 ? 0.157104 0.144276  0.0907013  0.00893336  -0.0512912  0.0012348   169 TYR   B C     
4101 O  O     . TYR   B 169 ? 0.159654 0.129816  0.134649   0.0205924   -0.0341191  0.00890284  169 TYR   B O     
4102 C  CB    . TYR   B 169 ? 0.1828   0.13276   0.0973603  -0.00097788 -0.0279947  0.0029642   169 TYR   B CB    
4103 C  CG    . TYR   B 169 ? 0.172287 0.128382  0.0862177  0.00375708  -0.0270007  -0.00682325 169 TYR   B CG    
4104 C  CD1   . TYR   B 169 ? 0.173919 0.150333  0.0754603  -0.00975033 -0.0174301  -0.00549061 169 TYR   B CD1   
4105 C  CD2   . TYR   B 169 ? 0.185906 0.142232  0.0943498  0.011222    -0.011873   -0.014073   169 TYR   B CD2   
4106 C  CE1   . TYR   B 169 ? 0.172278 0.146897  0.0683123  -0.00482142 -0.0193515  -0.0106703  169 TYR   B CE1   
4107 C  CE2   . TYR   B 169 ? 0.168956 0.163139  0.084532   -0.00549973 -0.00854445 -0.0161526  169 TYR   B CE2   
4108 C  CZ    . TYR   B 169 ? 0.17588  0.15957   0.0708033  -0.00407694 -0.0150176  -0.0126197  169 TYR   B CZ    
4109 O  OH    . TYR   B 169 ? 0.187967 0.184676  0.0605241  -0.0208348  -0.00332073 -0.0158841  169 TYR   B OH    
4110 N  N     . ARG   B 170 ? 0.167598 0.164098  0.102667   -0.00838709 -0.051605   -0.0278378  170 ARG   B N     
4111 C  CA    . ARG   B 170 ? 0.16928  0.169994  0.10215    -0.0069511  -0.0666944  -0.0101577  170 ARG   B CA    
4112 C  C     . ARG   B 170 ? 0.167638 0.168666  0.121512   -0.00130931 -0.0325025  0.00323271  170 ARG   B C     
4113 O  O     . ARG   B 170 ? 0.194727 0.183148  0.100688   0.0114492   -0.0327797  0.0156337   170 ARG   B O     
4114 C  CB    . ARG   B 170 ? 0.191255 0.193099  0.139172   -0.0111712  -0.0833665  -0.0580139  170 ARG   B CB    
4115 C  CG    . ARG   B 170 ? 0.209576 0.202321  0.177459   0.00334185  -0.101851   -0.0790594  170 ARG   B CG    
4116 C  CD    . ARG   B 170 ? 0.194224 0.257051  0.228872   0.0183742   -0.103936   -0.0777284  170 ARG   B CD    
4117 N  NE    . ARG   B 170 ? 0.226899 0.279799  0.275155   0.0211057   -0.0915351  -0.0625397  170 ARG   B NE    
4118 C  CZ    . ARG   B 170 ? 0.233295 0.259891  0.347555   0.036426    -0.0622004  -0.0744909  170 ARG   B CZ    
4119 N  NH1   . ARG   B 170 ? 0.237895 0.304113  0.354336   0.0657233   -0.0893039  -0.122976   170 ARG   B NH1   
4120 N  NH2   . ARG   B 170 ? 0.258448 0.251301  0.314022   -0.00054278 -0.0865857  -0.0807154  170 ARG   B NH2   
4121 N  N     . GLN   B 171 ? 0.171854 0.160217  0.113184   -0.00628575 -0.0281554  -0.00247769 171 GLN   B N     
4122 C  CA    . GLN   B 171 ? 0.161877 0.184998  0.135984   0.00864322  -0.0254877  0.021147    171 GLN   B CA    
4123 C  C     . GLN   B 171 ? 0.163844 0.160196  0.110272   -0.0166747  -0.027677   0.0131582   171 GLN   B C     
4124 O  O     . GLN   B 171 ? 0.166033 0.161774  0.133001   -0.0209764  -0.0278109  0.018015    171 GLN   B O     
4125 C  CB    . GLN   B 171 ? 0.172213 0.190327  0.159688   0.0186716   -0.0115206  0.021963    171 GLN   B CB    
4126 C  CG    . GLN   B 171 ? 0.197801 0.245446  0.221276   0.0245668   -0.0504681  0.0397033   171 GLN   B CG    
4127 C  CD    . GLN   B 171 ? 0.265471 0.337104  0.264387   0.0173717   -0.042324   0.0248628   171 GLN   B CD    
4128 O  OE1   . GLN   B 171 ? 0.337806 0.475194  0.254968   0.0665379   -0.0632806  0.026184    171 GLN   B OE1   
4129 N  NE2   . GLN   B 171 ? 0.227181 0.30956   0.305637   0.0267491   -0.0336047  0.0577559   171 GLN   B NE2   
4130 N  N     . GLY   B 172 ? 0.139959 0.16086   0.0969772  -0.0156755  -0.0279149  -0.00013455 172 GLY   B N     
4131 C  CA    . GLY   B 172 ? 0.134809 0.145971  0.10251    -0.00972955 -0.0247687  -0.00050995 172 GLY   B CA    
4132 C  C     . GLY   B 172 ? 0.156016 0.139234  0.0700689  -0.0121757  -0.026688   0.00257995  172 GLY   B C     
4133 O  O     . GLY   B 172 ? 0.144054 0.160023  0.102964   -0.0174646  -0.0334729  0.0123877   172 GLY   B O     
4134 N  N     . ALA   B 173 ? 0.154726 0.138718  0.0647298  -0.0219079  -0.013782   0.00230275  173 ALA   B N     
4135 C  CA    . ALA   B 173 ? 0.167136 0.149177  0.0455297  -0.0161968  -0.0229589  0.014515    173 ALA   B CA    
4136 C  C     . ALA   B 173 ? 0.158189 0.149818  0.0802725  -0.0230876  -0.00752917 0.00907352  173 ALA   B C     
4137 O  O     . ALA   B 173 ? 0.165878 0.147807  0.123478   -0.0103787  -0.00648201 -0.00507418 173 ALA   B O     
4138 C  CB    . ALA   B 173 ? 0.15967  0.165528  0.0376478  -0.0379646  -0.0279097  0.00774749  173 ALA   B CB    
4139 N  N     . ALA   B 174 ? 0.151457 0.136394  0.0930816  -0.0333631  -0.0160971  -0.00941654 174 ALA   B N     
4140 C  CA    . ALA   B 174 ? 0.154348 0.131268  0.092618   -0.0202878  -0.0125216  0.00140344  174 ALA   B CA    
4141 C  C     . ALA   B 174 ? 0.166964 0.136112  0.0971282  -0.0185527  -0.0131824  0.00085089  174 ALA   B C     
4142 O  O     . ALA   B 174 ? 0.184407 0.140299  0.10421    -0.0102583  -0.00972505 -0.00464614 174 ALA   B O     
4143 C  CB    . ALA   B 174 ? 0.159915 0.150603  0.10806    -0.0102241  -0.0121804  0.00208641  174 ALA   B CB    
4144 N  N     . ASN   B 175 ? 0.157083 0.14421   0.0931128  -0.0137308  -0.0215111  0.0018901   175 ASN   B N     
4145 C  CA    . ASN   B 175 ? 0.151138 0.153112  0.0912098  -0.00599463 -0.01488    0.011199    175 ASN   B CA    
4146 C  C     . ASN   B 175 ? 0.154272 0.138681  0.100714   -0.0153822  -0.0202745  0.00283605  175 ASN   B C     
4147 O  O     . ASN   B 175 ? 0.161213 0.144379  0.104868   -0.0045051  -0.0355114  -0.00694164 175 ASN   B O     
4148 C  CB    . ASN   B 175 ? 0.164507 0.161772  0.138942   0.00066003  -0.011169   0.00133986  175 ASN   B CB    
4149 C  CG    . ASN   B 175 ? 0.183246 0.172231  0.170057   -0.00318693 0.0188479   -0.0014338  175 ASN   B CG    
4150 O  OD1   . ASN   B 175 ? 0.19711  0.175277  0.225099   0.00420545  0.0252364   -0.0278632  175 ASN   B OD1   
4151 N  ND2   . ASN   B 175 ? 0.208316 0.168473  0.123135   0.00128176  0.0110971   -0.0171702  175 ASN   B ND2   
4152 N  N     . ALA   B 176 ? 0.147269 0.141123  0.0895412  -0.0100688  -0.0177335  0.00284645  176 ALA   B N     
4153 C  CA    . ALA   B 176 ? 0.146547 0.119889  0.0998325  -0.0160673  -0.0114206  -0.00037484 176 ALA   B CA    
4154 C  C     . ALA   B 176 ? 0.157455 0.12862   0.107231   -0.00672938 -0.0153667  -0.00770954 176 ALA   B C     
4155 O  O     . ALA   B 176 ? 0.166196 0.128114  0.108466   -0.0107772  -0.0323579  0.00040056  176 ALA   B O     
4156 C  CB    . ALA   B 176 ? 0.157074 0.109119  0.127081   -0.0176205  -0.00573599 0.0141013   176 ALA   B CB    
4157 N  N     . LEU   B 177 ? 0.169714 0.121997  0.0988676  -0.023346   -0.00781673 -0.00941489 177 LEU   B N     
4158 C  CA    . LEU   B 177 ? 0.162224 0.131444  0.110653   -0.0149377  -0.0131523  -0.0154325  177 LEU   B CA    
4159 C  C     . LEU   B 177 ? 0.160597 0.137607  0.122809   -0.017845   -0.00706432 -0.00507417 177 LEU   B C     
4160 O  O     . LEU   B 177 ? 0.180358 0.155764  0.113337   -0.0093429  -0.0243747  -0.0140287  177 LEU   B O     
4161 C  CB    . LEU   B 177 ? 0.181567 0.150959  0.123344   0.00180823  -0.0245727  -0.0243454  177 LEU   B CB    
4162 C  CG    . LEU   B 177 ? 0.161944 0.146574  0.146952   -0.0186662  -0.0349083  -0.0309563  177 LEU   B CG    
4163 C  CD1   . LEU   B 177 ? 0.1776   0.181735  0.19673    -0.0150472  -0.0195737  -0.0427143  177 LEU   B CD1   
4164 C  CD2   . LEU   B 177 ? 0.189648 0.165756  0.140546   0.00074843  -0.0533757  0.00874228  177 LEU   B CD2   
4165 N  N     . ALA   B 178 ? 0.158558 0.153138  0.12309    -0.0274118  -0.0082621  0.0205148   178 ALA   B N     
4166 C  CA    . ALA   B 178 ? 0.149059 0.161176  0.114752   -0.0273245  -0.016221   0.0227204   178 ALA   B CA    
4167 C  C     . ALA   B 178 ? 0.15817  0.14397   0.121671   -0.0419137  -0.0215645  0.0172196   178 ALA   B C     
4168 O  O     . ALA   B 178 ? 0.192498 0.149313  0.134481   -0.0490085  -0.0205624  0.0203889   178 ALA   B O     
4169 C  CB    . ALA   B 178 ? 0.137325 0.164622  0.103484   -0.0387773  0.00081934  0.0242834   178 ALA   B CB    
4170 N  N     . ALA   B 179 ? 0.165435 0.131517  0.113914   -0.0304504  -0.0196732  0.010805    179 ALA   B N     
4171 C  CA    . ALA   B 179 ? 0.172987 0.140916  0.109075   -0.0240407  -0.0210472  0.0137948   179 ALA   B CA    
4172 C  C     . ALA   B 179 ? 0.184125 0.149874  0.122947   -0.012151   -0.0130224  0.00291485  179 ALA   B C     
4173 O  O     . ALA   B 179 ? 0.171829 0.189848  0.142362   -0.00945714 -0.00954229 0.0306731   179 ALA   B O     
4174 C  CB    . ALA   B 179 ? 0.181467 0.137808  0.104874   -0.0361805  -0.0152177  -0.00578293 179 ALA   B CB    
4175 N  N     . GLY   B 180 ? 0.180357 0.154692  0.113664   0.00749322  0.0206391   0.0168763   180 GLY   B N     
4176 C  CA    . GLY   B 180 ? 0.165298 0.145276  0.146732   0.00070101  0.00606121  -0.00556527 180 GLY   B CA    
4177 C  C     . GLY   B 180 ? 0.162568 0.145426  0.107494   0.00168846  -0.0115253  3.368e-05   180 GLY   B C     
4178 O  O     . GLY   B 180 ? 0.155863 0.177957  0.122625   0.00524817  -0.0116482  0.0111797   180 GLY   B O     
4179 N  N     . PHE   B 181 ? 0.157903 0.12661   0.0979725  -0.0182236  -0.0264068  0.00807737  181 PHE   B N     
4180 C  CA    . PHE   B 181 ? 0.156531 0.134592  0.0796534  -0.0127217  -0.0301853  0.00532858  181 PHE   B CA    
4181 C  C     . PHE   B 181 ? 0.166618 0.132605  0.0942327  -0.00369411 -0.0221102  0.00224704  181 PHE   B C     
4182 O  O     . PHE   B 181 ? 0.170538 0.154226  0.12701    -0.0227617  -0.0261484  0.025815    181 PHE   B O     
4183 C  CB    . PHE   B 181 ? 0.153362 0.127839  0.0860279  -0.0147309  -0.0393342  -0.00096106 181 PHE   B CB    
4184 C  CG    . PHE   B 181 ? 0.160837 0.123084  0.0896183  -0.014426   -0.0400294  0.00686733  181 PHE   B CG    
4185 C  CD1   . PHE   B 181 ? 0.159051 0.139707  0.109714   -0.00933548 -0.0444056  0.00828956  181 PHE   B CD1   
4186 C  CD2   . PHE   B 181 ? 0.164183 0.124449  0.0986673  -0.00706048 -0.037524   0.00813528  181 PHE   B CD2   
4187 C  CE1   . PHE   B 181 ? 0.174292 0.146616  0.102823   -0.00313932 -0.0250179  0.00965595  181 PHE   B CE1   
4188 C  CE2   . PHE   B 181 ? 0.175505 0.119555  0.0944473  -0.0167615  -0.036762   0.0162222   181 PHE   B CE2   
4189 C  CZ    . PHE   B 181 ? 0.162589 0.147371  0.118918   -0.00495521 -0.0322277  0.0206784   181 PHE   B CZ    
4190 N  N     . ASP   B 182 ? 0.142682 0.127472  0.0778853  0.0106832   -0.0178152  -0.00490363 182 ASP   B N     
4191 C  CA    . ASP   B 182 ? 0.162636 0.139734  0.0812647  0.0182814   -0.0156036  -0.00338003 182 ASP   B CA    
4192 C  C     . ASP   B 182 ? 0.175516 0.129324  0.115532   0.0259994   -0.0143983  -0.00383562 182 ASP   B C     
4193 O  O     . ASP   B 182 ? 0.188712 0.130565  0.0995262  0.0139232   -0.00261245 -0.00702125 182 ASP   B O     
4194 C  CB    . ASP   B 182 ? 0.176524 0.151569  0.106269   0.0216584   0.0033036   0.00611346  182 ASP   B CB    
4195 C  CG    . ASP   B 182 ? 0.176731 0.156951  0.127315   0.0254402   -0.0243162  -0.00054503 182 ASP   B CG    
4196 O  OD1   . ASP   B 182 ? 0.270034 0.185211  0.169546   0.0442781   -0.0473664  0.00967227  182 ASP   B OD1   
4197 O  OD2   . ASP   B 182 ? 0.192382 0.136583  0.149234   0.0195971   -0.0240101  -0.00392495 182 ASP   B OD2   
4198 N  N     . GLY   B 183 ? 0.16338  0.11095   0.110664   0.0234676   -0.0329333  -0.00849614 183 GLY   B N     
4199 C  CA    . GLY   B 183 ? 0.156218 0.126282  0.120422   0.0295378   -0.0219859  0.00827235  183 GLY   B CA    
4200 C  C     . GLY   B 183 ? 0.165169 0.135886  0.102375   0.01289     -0.0236744  0.00118964  183 GLY   B C     
4201 O  O     . GLY   B 183 ? 0.165547 0.141714  0.086143   0.00779388  -0.0315151  0.0109967   183 GLY   B O     
4202 N  N     . VAL   B 184 ? 0.141979 0.145486  0.108424   0.0168      -0.0166603  0.00687354  184 VAL   B N     
4203 C  CA    . VAL   B 184 ? 0.140205 0.134961  0.0763992  0.00167817  -0.0177879  0.00055718  184 VAL   B CA    
4204 C  C     . VAL   B 184 ? 0.160802 0.126513  0.0926259  0.00868652  -0.0135323  0.0019965   184 VAL   B C     
4205 O  O     . VAL   B 184 ? 0.170431 0.161033  0.0975754  -0.00018583 0.00081738  -0.00443911 184 VAL   B O     
4206 C  CB    . VAL   B 184 ? 0.135558 0.160271  0.0555698  0.00467519  -0.0215115  -0.0090344  184 VAL   B CB    
4207 C  CG1   . VAL   B 184 ? 0.137275 0.144828  0.084476   0.00902743  0.0080361   -0.0154023  184 VAL   B CG1   
4208 C  CG2   . VAL   B 184 ? 0.157925 0.17351   0.0808438  0.00530755  -0.0394556  -0.0325385  184 VAL   B CG2   
4209 N  N     . GLU   B 185 ? 0.146925 0.118273  0.0998958  -0.0118396  -0.0131482  0.00045172  185 GLU   B N     
4210 C  CA    . GLU   B 185 ? 0.139    0.121883  0.0913106  -0.006705   -0.00503299 -0.00343053 185 GLU   B CA    
4211 C  C     . GLU   B 185 ? 0.142802 0.137408  0.0779056  0.00790556  -0.00533985 -0.00624641 185 GLU   B C     
4212 O  O     . GLU   B 185 ? 0.164181 0.145485  0.0636092  0.00472496  -0.00361236 -0.00196607 185 GLU   B O     
4213 C  CB    . GLU   B 185 ? 0.138426 0.139485  0.0952794  -0.0159912  -0.00615237 0.00581862  185 GLU   B CB    
4214 C  CG    . GLU   B 185 ? 0.141296 0.155633  0.0946665  -0.0285474  0.00466926  0.0137779   185 GLU   B CG    
4215 C  CD    . GLU   B 185 ? 0.143368 0.159421  0.0841934  -0.00675958 -0.00196311 0.00115249  185 GLU   B CD    
4216 O  OE1   . GLU   B 185 ? 0.184022 0.155508  0.0771828  -0.00191305 -0.00745895 0.00497037  185 GLU   B OE1   
4217 O  OE2   . GLU   B 185 ? 0.132105 0.180006  0.0885552  -0.0003229  0.0041832   -0.00373986 185 GLU   B OE2   
4218 N  N     . ILE   B 186 ? 0.134699 0.135364  0.0954161  0.00122346  -0.0261428  -0.0110194  186 ILE   B N     
4219 C  CA    . ILE   B 186 ? 0.144182 0.122647  0.0851643  0.00058706  -0.0268969  -0.0182455  186 ILE   B CA    
4220 C  C     . ILE   B 186 ? 0.145213 0.128373  0.092439   -0.00581433 -0.00863042 -0.0195612  186 ILE   B C     
4221 O  O     . ILE   B 186 ? 0.15618  0.145843  0.110537   -0.0105417  0.00575484  -0.00246233 186 ILE   B O     
4222 C  CB    . ILE   B 186 ? 0.151713 0.129374  0.0938894  0.00497276  -0.0353425  -0.0131274  186 ILE   B CB    
4223 C  CG1   . ILE   B 186 ? 0.171758 0.14239   0.0791678  -0.0046665  -0.0469926  -0.0201283  186 ILE   B CG1   
4224 C  CG2   . ILE   B 186 ? 0.162332 0.138134  0.10448    0.0155317   -0.0339448  -0.0110056  186 ILE   B CG2   
4225 C  CD1   . ILE   B 186 ? 0.207993 0.153814  0.0571075  -0.00741596 -0.0336547  -0.00139442 186 ILE   B CD1   
4226 N  N     . HIS   B 187 ? 0.167067 0.129911  0.0846462  -0.0125664  -0.0120995  -0.024915   187 HIS   B N     
4227 C  CA    . HIS   B 187 ? 0.171362 0.126803  0.0761309  -0.00863209 -0.0143812  -0.00845072 187 HIS   B CA    
4228 C  C     . HIS   B 187 ? 0.17293  0.141988  0.0751581  -0.002239   -0.0107166  0.00456477  187 HIS   B C     
4229 O  O     . HIS   B 187 ? 0.186525 0.146359  0.0905786  0.00985609  -0.0185256  0.00113235  187 HIS   B O     
4230 C  CB    . HIS   B 187 ? 0.157124 0.118823  0.0678951  -0.0208587  -0.0211466  -0.00615298 187 HIS   B CB    
4231 C  CG    . HIS   B 187 ? 0.13497  0.127062  0.0810535  -0.0104381  -0.0289985  0.00242657  187 HIS   B CG    
4232 N  ND1   . HIS   B 187 ? 0.156755 0.150913  0.0927318  -0.00330497 -0.0297458  -0.00195697 187 HIS   B ND1   
4233 C  CD2   . HIS   B 187 ? 0.135076 0.128161  0.0546668  -0.00083894 -0.0178141  0.00356984  187 HIS   B CD2   
4234 C  CE1   . HIS   B 187 ? 0.117128 0.119298  0.0683551  0.00503032  -0.035313   0.012487    187 HIS   B CE1   
4235 N  NE2   . HIS   B 187 ? 0.154345 0.16143   0.094801   -0.00501981 -0.0220166  0.0139699   187 HIS   B NE2   
4236 N  N     . ALA   B 188 ? 0.149996 0.126008  0.073617   -0.0114014  -0.0101826  -0.004606   188 ALA   B N     
4237 C  CA    . ALA   B 188 ? 0.170473 0.118522  0.0725478  -0.0121105  -0.00751073 -0.0145731  188 ALA   B CA    
4238 C  C     . ALA   B 188 ? 0.16507  0.119657  0.079222   -0.0189067  -0.00735218 -0.00428101 188 ALA   B C     
4239 O  O     . ALA   B 188 ? 0.189589 0.122953  0.0958093  -0.00986374 -0.00451206 0.00693342  188 ALA   B O     
4240 C  CB    . ALA   B 188 ? 0.173369 0.122755  0.0582984  -0.0114904  -0.00416885 -0.00897861 188 ALA   B CB    
4241 N  N     . ALA   B 189 ? 0.145569 0.140066  0.091408   -0.00736643 -0.00776329 -0.00424041 189 ALA   B N     
4242 C  CA    . ALA   B 189 ? 0.148574 0.119269  0.0913315  0.00344197  -0.00352481 0.00601635  189 ALA   B CA    
4243 C  C     . ALA   B 189 ? 0.1602   0.133129  0.0856808  -0.00035253 -0.0131493  0.00336694  189 ALA   B C     
4244 O  O     . ALA   B 189 ? 0.170701 0.133325  0.0909572  0.0120943   -0.0184016  0.00975906  189 ALA   B O     
4245 C  CB    . ALA   B 189 ? 0.13661  0.147538  0.099176   0.00933926  0.00593728  0.0113788   189 ALA   B CB    
4246 N  N     . ASN   B 190 ? 0.164486 0.134549  0.0841484  0.0016617   -0.01566    0.00368659  190 ASN   B N     
4247 C  CA    . ASN   B 190 ? 0.169712 0.137978  0.0833059  0.00746482  -0.00814516 0.00823502  190 ASN   B CA    
4248 C  C     . ASN   B 190 ? 0.162215 0.131554  0.114284   -0.00172059 -0.0113671  0.0113405   190 ASN   B C     
4249 O  O     . ASN   B 190 ? 0.170346 0.151331  0.105107   -0.00968892 -0.018356   0.0007572   190 ASN   B O     
4250 C  CB    . ASN   B 190 ? 0.158864 0.124236  0.106897   0.0135488   0.00499258  0.0307921   190 ASN   B CB    
4251 C  CG    . ASN   B 190 ? 0.156032 0.16106   0.138918   0.00822766  0.00110119  0.0181266   190 ASN   B CG    
4252 O  OD1   . ASN   B 190 ? 0.157424 0.189852  0.152665   -0.00225586 -0.0130091  0.0138628   190 ASN   B OD1   
4253 N  ND2   . ASN   B 190 ? 0.18387  0.159136  0.156569   0.0086135   -0.0085392  0.00159242  190 ASN   B ND2   
4254 N  N     . GLY   B 191 ? 0.149478 0.111323  0.129637   -0.0123155  -0.00471714 0.0190726   191 GLY   B N     
4255 C  CA    . GLY   B 191 ? 0.147223 0.113531  0.132901   -0.0119758  -0.00601353 0.00744435  191 GLY   B CA    
4256 C  C     . GLY   B 191 ? 0.155192 0.129104  0.100558   0.00967647  -0.00737233 0.00684941  191 GLY   B C     
4257 O  O     . GLY   B 191 ? 0.150493 0.155714  0.0968507  0.0155191   -0.00542809 -0.00449817 191 GLY   B O     
4258 N  N     . TYR   B 192 ? 0.160688 0.122479  0.0882646  -0.00313357 -0.0148944  0.0184892   192 TYR   B N     
4259 C  CA    . TYR   B 192 ? 0.163181 0.118233  0.101806   -0.00403811 -0.0115799  0.00739006  192 TYR   B CA    
4260 C  C     . TYR   B 192 ? 0.151425 0.12829   0.0885586  -0.0084752  -0.00433196 0.0120701   192 TYR   B C     
4261 O  O     . TYR   B 192 ? 0.167109 0.134912  0.0618505  -0.018423   -0.00329055 0.00662782  192 TYR   B O     
4262 C  CB    . TYR   B 192 ? 0.165648 0.122618  0.0945685  0.0147294   -0.0142814  0.00333351  192 TYR   B CB    
4263 C  CG    . TYR   B 192 ? 0.162832 0.128986  0.103288   0.00046667  -0.0086329  -0.00643367 192 TYR   B CG    
4264 C  CD1   . TYR   B 192 ? 0.165463 0.134094  0.0900916  -0.00143411 -0.0123182  -0.0115906  192 TYR   B CD1   
4265 C  CD2   . TYR   B 192 ? 0.155829 0.147305  0.0872813  -0.00772922 -0.0141105  -9.754e-05  192 TYR   B CD2   
4266 C  CE1   . TYR   B 192 ? 0.16085  0.155731  0.100384   0.00055526  -0.018872   -0.00361707 192 TYR   B CE1   
4267 C  CE2   . TYR   B 192 ? 0.172738 0.158027  0.0981005  -0.0077671  -0.0217177  -0.00041563 192 TYR   B CE2   
4268 C  CZ    . TYR   B 192 ? 0.160347 0.165032  0.101274   -0.00765109 -0.0251777  -0.00452679 192 TYR   B CZ    
4269 O  OH    . TYR   B 192 ? 0.163006 0.193825  0.105666   0.00643958  -0.0378206  0.00311997  192 TYR   B OH    
4270 N  N     . LEU   B 193 ? 0.142552 0.124798  0.0813592  -0.0151556  -0.00514571 0.00462981  193 LEU   B N     
4271 C  CA    . LEU   B 193 ? 0.13897  0.135944  0.0789022  -0.014928   -0.0110816  -0.00386489 193 LEU   B CA    
4272 C  C     . LEU   B 193 ? 0.144912 0.120275  0.0776098  -0.00378481 -0.00454112 0.00935254  193 LEU   B C     
4273 O  O     . LEU   B 193 ? 0.156268 0.130165  0.0909465  0.00074376  -0.0185397  0.00323772  193 LEU   B O     
4274 C  CB    . LEU   B 193 ? 0.119869 0.138891  0.100321   -0.011501   -0.0270729  -0.00227258 193 LEU   B CB    
4275 C  CG    . LEU   B 193 ? 0.124052 0.141998  0.101533   -0.00524765 -0.0284886  0.00300863  193 LEU   B CG    
4276 C  CD1   . LEU   B 193 ? 0.122473 0.163357  0.113648   0.00422977  -0.0278957  7.37e-05    193 LEU   B CD1   
4277 C  CD2   . LEU   B 193 ? 0.146778 0.163451  0.120521   -0.0191034  -0.0117702  -0.00264359 193 LEU   B CD2   
4278 N  N     . ILE   B 194 ? 0.18115  0.12697   0.0541378  -0.00358793 -5.285e-05  -0.00038736 194 ILE   B N     
4279 C  CA    . ILE   B 194 ? 0.170285 0.114969  0.0517372  0.00896411  -0.00934205 -0.0045608  194 ILE   B CA    
4280 C  C     . ILE   B 194 ? 0.155896 0.133825  0.0665171  0.00659936  -0.0249085  0.0039158   194 ILE   B C     
4281 O  O     . ILE   B 194 ? 0.174944 0.138588  0.0706564  0.00543051  -0.0309364  0.0170303   194 ILE   B O     
4282 C  CB    . ILE   B 194 ? 0.172554 0.119584  0.0520486  0.0129979   0.0070814   0.00216971  194 ILE   B CB    
4283 C  CG1   . ILE   B 194 ? 0.193672 0.114037  0.0493139  0.00495427  0.0181967   -0.00048926 194 ILE   B CG1   
4284 C  CG2   . ILE   B 194 ? 0.200251 0.139444  0.0519612  0.0103165   -0.00091541 -0.00724677 194 ILE   B CG2   
4285 C  CD1   . ILE   B 194 ? 0.203256 0.112799  0.08319    -0.00882406 0.0142343   -0.0244223  194 ILE   B CD1   
4286 N  N     . ASP   B 195 ? 0.146972 0.118428  0.0918899  0.00159296  -0.0181695  -0.00248887 195 ASP   B N     
4287 C  CA    . ASP   B 195 ? 0.147666 0.137733  0.0950578  0.00438607  -0.013676   0.0093943   195 ASP   B CA    
4288 C  C     . ASP   B 195 ? 0.147888 0.133302  0.0880033  0.00244177  -0.0144316  0.00945184  195 ASP   B C     
4289 O  O     . ASP   B 195 ? 0.154541 0.157124  0.0905819  -0.00099243 -0.0288525  0.0222929   195 ASP   B O     
4290 C  CB    . ASP   B 195 ? 0.152867 0.161781  0.0856571  0.016346    -0.0236216  0.00032468  195 ASP   B CB    
4291 C  CG    . ASP   B 195 ? 0.160378 0.1643    0.0813159  0.0146798   -0.0193374  0.0110407   195 ASP   B CG    
4292 O  OD1   . ASP   B 195 ? 0.182965 0.143712  0.0817336  0.00836213  -0.00942358 0.00724901  195 ASP   B OD1   
4293 O  OD2   . ASP   B 195 ? 0.185135 0.19468   0.0617474  0.0014498   -0.00873423 0.00660709  195 ASP   B OD2   
4294 N  N     . GLN   B 196 ? 0.168535 0.12792   0.0815303  -0.00279246 -0.0111396  -0.00413099 196 GLN   B N     
4295 C  CA    . GLN   B 196 ? 0.164247 0.132327  0.0541485  0.00651013  -0.00370437 -0.00869864 196 GLN   B CA    
4296 C  C     . GLN   B 196 ? 0.185338 0.136596  0.0759623  -0.00208701 -0.0216753  -0.0170324  196 GLN   B C     
4297 O  O     . GLN   B 196 ? 0.196459 0.166175  0.0626275  -0.00236937 -0.0504463  -0.00597865 196 GLN   B O     
4298 C  CB    . GLN   B 196 ? 0.17495  0.129348  0.0477792  -0.00711433 -0.00439951 -0.0088461  196 GLN   B CB    
4299 C  CG    . GLN   B 196 ? 0.1724   0.135069  0.0548028  -0.00375985 -0.00763253 -0.0122147  196 GLN   B CG    
4300 C  CD    . GLN   B 196 ? 0.174441 0.149989  0.075717   -0.00924608 -0.00620024 -0.00192868 196 GLN   B CD    
4301 O  OE1   . GLN   B 196 ? 0.163507 0.157622  0.0664287  0.0116086   -0.00874631 -0.0023025  196 GLN   B OE1   
4302 N  NE2   . GLN   B 196 ? 0.176965 0.151561  0.0760199  -0.0070065  -0.0151956  -0.00684156 196 GLN   B NE2   
4303 N  N     . PHE   B 197 ? 0.171854 0.138261  0.0848842  -0.00377744 -0.0305855  -0.0137474  197 PHE   B N     
4304 C  CA    . PHE   B 197 ? 0.16909  0.144684  0.0775638  -0.0110359  -0.0252292  -0.0210717  197 PHE   B CA    
4305 C  C     . PHE   B 197 ? 0.174307 0.145955  0.0934434  0.00072404  -0.0250216  0.0163459   197 PHE   B C     
4306 O  O     . PHE   B 197 ? 0.193854 0.180041  0.0638077  0.00976527  -0.0324231  0.011615    197 PHE   B O     
4307 C  CB    . PHE   B 197 ? 0.153923 0.145786  0.0900636  -0.0166001  -0.0184183  -0.00518413 197 PHE   B CB    
4308 C  CG    . PHE   B 197 ? 0.142424 0.136069  0.0926964  0.00183542  -0.0217335  -0.0142471  197 PHE   B CG    
4309 C  CD1   . PHE   B 197 ? 0.141155 0.12958   0.0895339  -0.00247299 -0.0312242  -0.00177536 197 PHE   B CD1   
4310 C  CD2   . PHE   B 197 ? 0.138969 0.135215  0.0994394  0.00060043  -0.0208293  -0.0117711  197 PHE   B CD2   
4311 C  CE1   . PHE   B 197 ? 0.141015 0.149173  0.0972658  -0.00046632 -0.0321569  -0.0113919  197 PHE   B CE1   
4312 C  CE2   . PHE   B 197 ? 0.151925 0.138566  0.0931701  0.00560921  -0.00738498 -0.0156124  197 PHE   B CE2   
4313 C  CZ    . PHE   B 197 ? 0.156497 0.136834  0.0912548  0.00222866  -0.0394226  -0.0047386  197 PHE   B CZ    
4314 N  N     A LEU   B 198 ? 0.159857 0.149037  0.0738845  0.00516582  -0.018376   0.00267495  198 LEU   B N     
4315 N  N     B LEU   B 198 ? 0.163246 0.158367  0.0761816  0.00408347  -0.0232997  0.0168394   198 LEU   B N     
4316 C  CA    A LEU   B 198 ? 0.166001 0.140864  0.0754799  0.00738418  -0.0167702  -0.00435562 198 LEU   B CA    
4317 C  CA    B LEU   B 198 ? 0.175624 0.157765  0.0788102  0.00150074  -0.021736   0.0170961   198 LEU   B CA    
4318 C  C     A LEU   B 198 ? 0.176452 0.146694  0.0906567  0.0128906   -0.0164433  0.0107367   198 LEU   B C     
4319 C  C     B LEU   B 198 ? 0.179949 0.153778  0.0904398  0.00892062  -0.0219792  0.0210151   198 LEU   B C     
4320 O  O     A LEU   B 198 ? 0.184597 0.157369  0.0899542  0.00571778  0.000322    0.0205887   198 LEU   B O     
4321 O  O     B LEU   B 198 ? 0.176626 0.153493  0.0977903  0.00355749  -0.00533633 0.0348639   198 LEU   B O     
4322 C  CB    A LEU   B 198 ? 0.165013 0.110287  0.0830433  0.0109831   -0.0139238  -0.0325612  198 LEU   B CB    
4323 C  CB    B LEU   B 198 ? 0.184944 0.155711  0.0984168  0.00328878  -0.027703   0.00759464  198 LEU   B CB    
4324 C  CG    A LEU   B 198 ? 0.156528 0.109085  0.0619501  0.0098953   -0.0255515  -0.0490216  198 LEU   B CG    
4325 C  CG    B LEU   B 198 ? 0.187499 0.163334  0.0968827  0.00119676  -0.0362402  0.00459639  198 LEU   B CG    
4326 C  CD1   A LEU   B 198 ? 0.156153 0.100429  0.060366   0.0133298   -0.0204702  -0.0441542  198 LEU   B CD1   
4327 C  CD1   B LEU   B 198 ? 0.191995 0.162512  0.0859396  -0.00182904 -0.0377291  0.0148658   198 LEU   B CD1   
4328 C  CD2   A LEU   B 198 ? 0.160482 0.111983  0.0568123  0.00814831  -0.0150909  -0.0513642  198 LEU   B CD2   
4329 C  CD2   B LEU   B 198 ? 0.201588 0.161399  0.0912368  0.00920576  -0.0348795  0.0130317   198 LEU   B CD2   
4330 N  N     . ARG   B 199 ? 0.182436 0.139933  0.104014   0.00541051  -0.0151146  0.0130779   199 ARG   B N     
4331 C  CA    . ARG   B 199 ? 0.187678 0.136227  0.0884061  0.00401388  -0.0251332  0.0333444   199 ARG   B CA    
4332 C  C     . ARG   B 199 ? 0.193789 0.146308  0.105551   0.00823378  -0.0144698  0.0278543   199 ARG   B C     
4333 O  O     . ARG   B 199 ? 0.206138 0.141415  0.113549   0.00947833  -0.00627175 0.0112097   199 ARG   B O     
4334 C  CB    . ARG   B 199 ? 0.174705 0.138168  0.0992875  0.00923846  -0.0228328  0.0172234   199 ARG   B CB    
4335 C  CG    . ARG   B 199 ? 0.166466 0.131386  0.101859   0.0092545   -0.0110237  0.0177623   199 ARG   B CG    
4336 C  CD    . ARG   B 199 ? 0.172771 0.147666  0.121288   0.00814801  -0.00791727 0.0233415   199 ARG   B CD    
4337 N  NE    . ARG   B 199 ? 0.169477 0.153076  0.140046   0.0252003   -0.00045918 0.00765829  199 ARG   B NE    
4338 C  CZ    . ARG   B 199 ? 0.18319  0.146881  0.146891   0.00070333  -0.0141109  -0.0006376  199 ARG   B CZ    
4339 N  NH1   . ARG   B 199 ? 0.197893 0.177679  0.145356   -0.0178382  0.00151561  0.0102345   199 ARG   B NH1   
4340 N  NH2   . ARG   B 199 ? 0.18641  0.155432  0.14822    0.00363402  -0.0298402  -2.426e-05  199 ARG   B NH2   
4341 N  N     . ASP   B 200 ? 0.204651 0.125391  0.119251   0.0156704   -0.0177141  0.0309788   200 ASP   B N     
4342 C  CA    . ASP   B 200 ? 0.211271 0.157471  0.127077   0.0190677   -0.0347667  0.057662    200 ASP   B CA    
4343 C  C     . ASP   B 200 ? 0.205373 0.162265  0.139819   0.0115498   -0.0337082  0.048345    200 ASP   B C     
4344 O  O     . ASP   B 200 ? 0.234534 0.183939  0.152812   0.0327637   -0.0421914  0.0318366   200 ASP   B O     
4345 C  CB    . ASP   B 200 ? 0.238113 0.178687  0.148358   -0.00413679 -0.023461   0.0875541   200 ASP   B CB    
4346 C  CG    . ASP   B 200 ? 0.241139 0.235471  0.146751   -0.0143518  -0.0241173  0.0949214   200 ASP   B CG    
4347 O  OD1   . ASP   B 200 ? 0.238269 0.226334  0.166277   -0.0233763  -0.0389983  0.081902    200 ASP   B OD1   
4348 O  OD2   . ASP   B 200 ? 0.336653 0.299701  0.1893     -0.0236827  -0.0434942  0.154713    200 ASP   B OD2   
4349 N  N     . GLY   B 201 ? 0.214218 0.173725  0.140603   -0.0057617  -0.0329722  0.0147079   201 GLY   B N     
4350 C  CA    . GLY   B 201 ? 0.223566 0.180719  0.144975   -0.0112869  -0.0125197  0.00357162  201 GLY   B CA    
4351 C  C     . GLY   B 201 ? 0.239967 0.160599  0.146101   -0.0120906  -0.0151843  0.0102344   201 GLY   B C     
4352 O  O     . GLY   B 201 ? 0.258372 0.185739  0.1535     -0.00829794 -0.00031941 0.0107633   201 GLY   B O     
4353 N  N     . THR   B 202 ? 0.220956 0.145429  0.119847   -0.0113026  -0.0381656  0.00384717  202 THR   B N     
4354 C  CA    . THR   B 202 ? 0.21086  0.146647  0.105411   0.00483135  -0.0351735  0.00298813  202 THR   B CA    
4355 C  C     . THR   B 202 ? 0.210408 0.157414  0.0995219  -0.000786   -0.0322305  0.00948761  202 THR   B C     
4356 O  O     . THR   B 202 ? 0.207113 0.150229  0.123761   0.00818159  -0.020448   0.00595933  202 THR   B O     
4357 C  CB    . THR   B 202 ? 0.196119 0.141854  0.112955   0.00790488  -0.0378315  -0.0050374  202 THR   B CB    
4358 O  OG1   . THR   B 202 ? 0.192621 0.118803  0.12682    0.00520183  -0.0434444  -5.531e-05  202 THR   B OG1   
4359 C  CG2   . THR   B 202 ? 0.205841 0.168526  0.100498   0.00495784  -0.0405685  -0.0150521  202 THR   B CG2   
4360 N  N     . ASN   B 203 ? 0.207208 0.17038   0.0948793  -0.0212043  -0.0367144  0.0118597   203 ASN   B N     
4361 C  CA    . ASN   B 203 ? 0.184175 0.156848  0.10433    -0.0165121  -0.0410354  0.0175756   203 ASN   B CA    
4362 C  C     . ASN   B 203 ? 0.191603 0.165154  0.12964    -0.0145637  -0.0329537  0.0250444   203 ASN   B C     
4363 O  O     . ASN   B 203 ? 0.209601 0.237162  0.165638   -0.0363652  -0.0145898  0.0331086   203 ASN   B O     
4364 C  CB    . ASN   B 203 ? 0.182779 0.186423  0.097829   -0.0191638  -0.040314   -0.00204239 203 ASN   B CB    
4365 C  CG    . ASN   B 203 ? 0.185116 0.182289  0.0903933  -0.0184829  -0.0166306  -0.0150736  203 ASN   B CG    
4366 O  OD1   . ASN   B 203 ? 0.175285 0.184172  0.115189   -0.00316709 0.0023815   -0.0242639  203 ASN   B OD1   
4367 N  ND2   . ASN   B 203 ? 0.199497 0.163413  0.0517058  -0.022437   -0.0272654  -0.0136893  203 ASN   B ND2   
4368 N  N     A GLN   B 204 ? 0.201351 0.164009  0.165379   0.00602886  -0.0395911  0.0324566   204 GLN   B N     
4369 N  N     B GLN   B 204 ? 0.192494 0.14079   0.1257     -0.0093604  -0.0388225  0.0213709   204 GLN   B N     
4370 C  CA    A GLN   B 204 ? 0.218666 0.168149  0.180567   0.00812922  -0.0451946  0.0322536   204 GLN   B CA    
4371 C  CA    B GLN   B 204 ? 0.196466 0.121457  0.117868   -0.00953746 -0.0367095  0.00886323  204 GLN   B CA    
4372 C  C     A GLN   B 204 ? 0.216939 0.15938   0.161828   0.00282135  -0.0408044  0.0284969   204 GLN   B C     
4373 C  C     B GLN   B 204 ? 0.193968 0.144313  0.121925   -0.00635022 -0.0392503  0.0150104   204 GLN   B C     
4374 O  O     A GLN   B 204 ? 0.235379 0.175054  0.172709   0.0140694   -0.0422773  0.0366916   204 GLN   B O     
4375 O  O     B GLN   B 204 ? 0.204705 0.139037  0.1261     0.00214214  -0.0359679  0.0160008   204 GLN   B O     
4376 C  CB    A GLN   B 204 ? 0.245523 0.167581  0.217458   0.0219999   -0.0250836  0.0404723   204 GLN   B CB    
4377 C  CB    B GLN   B 204 ? 0.186733 0.0970315 0.108955   -0.0168083  -0.0302762  0.0147852   204 GLN   B CB    
4378 C  CG    A GLN   B 204 ? 0.22348  0.187471  0.212344   0.0354226   -0.00834344 0.0517057   204 GLN   B CG    
4379 C  CG    B GLN   B 204 ? 0.186274 0.0819783 0.0943811  -0.0133634  -0.027933   0.00141343  204 GLN   B CG    
4380 C  CD    A GLN   B 204 ? 0.20009  0.226236  0.229761   0.0477412   0.00638554  0.051521    204 GLN   B CD    
4381 C  CD    B GLN   B 204 ? 0.190904 0.0697723 0.0965537  -0.0145997  -0.0265677  -0.00057337 204 GLN   B CD    
4382 O  OE1   A GLN   B 204 ? 0.205482 0.267597  0.228392   0.0542434   0.0316934   0.0912965   204 GLN   B OE1   
4383 O  OE1   B GLN   B 204 ? 0.190772 0.0724013 0.107157   -0.021747   -0.0178099  -0.00161624 204 GLN   B OE1   
4384 N  NE2   A GLN   B 204 ? 0.158317 0.168148  0.196604   0.0524341   -0.0218626  0.0574091   204 GLN   B NE2   
4385 N  NE2   B GLN   B 204 ? 0.188904 0.0564553 0.0961997  -0.0112788  -0.0288418  -0.00296953 204 GLN   B NE2   
4386 N  N     . ARG   B 205 ? 0.199349 0.155321  0.140836   -0.00617466 -0.0364265  0.0238103   205 ARG   B N     
4387 C  CA    . ARG   B 205 ? 0.21166  0.163962  0.107242   -0.00972909 -0.0556968  0.015589    205 ARG   B CA    
4388 C  C     . ARG   B 205 ? 0.225883 0.186917  0.10579    0.00449714  -0.0450727  0.0226472   205 ARG   B C     
4389 O  O     . ARG   B 205 ? 0.22642  0.171728  0.153958   0.00501894  -0.0227568  0.0314263   205 ARG   B O     
4390 C  CB    . ARG   B 205 ? 0.205237 0.155117  0.0724585  -0.0156916  -0.0364195  0.00710497  205 ARG   B CB    
4391 C  CG    . ARG   B 205 ? 0.208377 0.164366  0.0726628  -0.00990444 -0.0430482  -0.00266139 205 ARG   B CG    
4392 C  CD    . ARG   B 205 ? 0.192158 0.164392  0.0855449  -0.0117528  -0.035074   -0.00156486 205 ARG   B CD    
4393 N  NE    . ARG   B 205 ? 0.196697 0.157699  0.132652   -0.00095558 -0.0548935  -0.00731416 205 ARG   B NE    
4394 C  CZ    . ARG   B 205 ? 0.177554 0.165577  0.128969   -0.0144618  -0.0611441  -0.00801218 205 ARG   B CZ    
4395 N  NH1   . ARG   B 205 ? 0.172061 0.151013  0.126718   -0.0163283  -0.0734076  -0.00636785 205 ARG   B NH1   
4396 N  NH2   . ARG   B 205 ? 0.190785 0.18275   0.161108   -0.0169268  -0.06756    0.00588078  205 ARG   B NH2   
4397 N  N     . THR   B 206 ? 0.235261 0.198536  0.131296   0.0152542   -0.0569814  0.00814749  206 THR   B N     
4398 C  CA    . THR   B 206 ? 0.243538 0.196743  0.128175   0.0202576   -0.0557847  0.0102236   206 THR   B CA    
4399 C  C     . THR   B 206 ? 0.232535 0.205952  0.144883   0.0135147   -0.0420867  -0.00124194 206 THR   B C     
4400 O  O     . THR   B 206 ? 0.247191 0.229211  0.182974   0.0285719   -0.0700219  -0.0101402  206 THR   B O     
4401 C  CB    . THR   B 206 ? 0.261826 0.211791  0.15262    0.0366938   -0.0379562  -0.0017158  206 THR   B CB    
4402 O  OG1   . THR   B 206 ? 0.258754 0.258715  0.191818   0.053866    -0.0367279  -0.0186984  206 THR   B OG1   
4403 C  CG2   . THR   B 206 ? 0.333238 0.1996    0.124651   0.0438332   -0.0709503  -0.0132195  206 THR   B CG2   
4404 N  N     . ASP   B 207 ? 0.202523 0.209228  0.116358   -0.0148858  -0.027516   0.00158921  207 ASP   B N     
4405 C  CA    . ASP   B 207 ? 0.228838 0.182339  0.12236    -0.00498791 -0.0229515  0.0144299   207 ASP   B CA    
4406 C  C     . ASP   B 207 ? 0.207845 0.190784  0.0950686  -0.0049106  -0.0443831  0.00827916  207 ASP   B C     
4407 O  O     . ASP   B 207 ? 0.202163 0.203918  0.0977175  -0.00012841 -0.0355516  0.00880067  207 ASP   B O     
4408 C  CB    . ASP   B 207 ? 0.222577 0.202195  0.120909   -0.01584    -0.0285801  0.0171512   207 ASP   B CB    
4409 C  CG    . ASP   B 207 ? 0.220879 0.222585  0.13748    -0.00827588 -0.0419533  0.00382388  207 ASP   B CG    
4410 O  OD1   . ASP   B 207 ? 0.22915  0.206647  0.115756   0.00227146  -0.0396923  -0.017157   207 ASP   B OD1   
4411 O  OD2   . ASP   B 207 ? 0.241412 0.200914  0.140098   0.0103007   -0.0606654  0.0186698   207 ASP   B OD2   
4412 N  N     . GLU   B 208 ? 0.216159 0.218163  0.095296   -0.00497116 -0.0575163  -0.0104279  208 GLU   B N     
4413 C  CA    . GLU   B 208 ? 0.207509 0.20994   0.131052   0.0003786   -0.0552286  -0.0131561  208 GLU   B CA    
4414 C  C     . GLU   B 208 ? 0.192483 0.194524  0.120301   -0.00092213 -0.0408437  -0.00586265 208 GLU   B C     
4415 O  O     . GLU   B 208 ? 0.201703 0.212645  0.112798   0.0247959   -0.0533755  0.00029844  208 GLU   B O     
4416 C  CB    . GLU   B 208 ? 0.227015 0.237852  0.173996   -0.0166868  -0.0310172  -0.0355606  208 GLU   B CB    
4417 C  CG    . GLU   B 208 ? 0.266082 0.264118  0.207802   -0.0290489  -0.0161266  -0.0208234  208 GLU   B CG    
4418 C  CD    . GLU   B 208 ? 0.302804 0.320447  0.273854   -0.0573941  0.0184278   -0.0319506  208 GLU   B CD    
4419 O  OE1   . GLU   B 208 ? 0.345774 0.313715  0.268908   -0.0862997  0.0230046   -0.0821681  208 GLU   B OE1   
4420 O  OE2   . GLU   B 208 ? 0.340367 0.366729  0.353884   -0.107698   -0.00062505 -0.0386755  208 GLU   B OE2   
4421 N  N     . TYR   B 209 ? 0.182087 0.193447  0.0958996  -0.0015948  -0.0498889  0.00995298  209 TYR   B N     
4422 C  CA    . TYR   B 209 ? 0.191929 0.186897  0.0953716  0.00032668  -0.0525952  0.00684147  209 TYR   B CA    
4423 C  C     . TYR   B 209 ? 0.212208 0.177518  0.118173   0.00281878  -0.0446869  0.0161432   209 TYR   B C     
4424 O  O     . TYR   B 209 ? 0.231741 0.16375   0.132552   -0.0226461  -0.0600248  -0.00310465 209 TYR   B O     
4425 C  CB    . TYR   B 209 ? 0.205245 0.171939  0.103576   0.00359019  -0.0528272  0.0201158   209 TYR   B CB    
4426 C  CG    . TYR   B 209 ? 0.19677  0.177547  0.0949605  -0.00087224 -0.048507   0.0123469   209 TYR   B CG    
4427 C  CD1   . TYR   B 209 ? 0.205757 0.184106  0.119228   -0.00092368 -0.0389996  0.00014619  209 TYR   B CD1   
4428 C  CD2   . TYR   B 209 ? 0.22574  0.169692  0.0893377  0.00099019  -0.0352041  0.00911995  209 TYR   B CD2   
4429 C  CE1   . TYR   B 209 ? 0.231256 0.184105  0.137749   0.0119331   -0.0462224  -0.0172396  209 TYR   B CE1   
4430 C  CE2   . TYR   B 209 ? 0.221526 0.178543  0.0927525  -0.00856911 -0.0492853  -0.0161389  209 TYR   B CE2   
4431 C  CZ    . TYR   B 209 ? 0.21773  0.185028  0.133025   0.00934785  -0.0480266  -0.0256399  209 TYR   B CZ    
4432 O  OH    . TYR   B 209 ? 0.224691 0.200592  0.160974   0.00343209  -0.061586   -0.0325985  209 TYR   B OH    
4433 N  N     . GLY   B 210 ? 0.203627 0.166474  0.118195   0.00341089  -0.0293717  0.00900724  210 GLY   B N     
4434 C  CA    . GLY   B 210 ? 0.212908 0.17871   0.107513   0.00128457  -0.0151885  0.0137637   210 GLY   B CA    
4435 C  C     . GLY   B 210 ? 0.213519 0.180254  0.108956   0.0119583   -0.0217179  0.00961854  210 GLY   B C     
4436 O  O     . GLY   B 210 ? 0.228811 0.206256  0.139228   0.0191494   -0.0492813  -0.00213415 210 GLY   B O     
4437 N  N     . GLY   B 211 ? 0.220495 0.180175  0.0848514  0.00428239  -0.0316275  0.0107289   211 GLY   B N     
4438 C  CA    . GLY   B 211 ? 0.231507 0.19844   0.0995319  0.0337981   -0.0295207  0.0301799   211 GLY   B CA    
4439 C  C     . GLY   B 211 ? 0.24382  0.220068  0.096841   0.0318895   -0.0302341  0.0318593   211 GLY   B C     
4440 O  O     . GLY   B 211 ? 0.247415 0.217319  0.110837   0.0377022   -0.038978   0.0424723   211 GLY   B O     
4441 N  N     . ALA   B 212 ? 0.237274 0.242643  0.0961475  0.0490576   -0.0484398  0.0293216   212 ALA   B N     
4442 C  CA    . ALA   B 212 ? 0.259402 0.259155  0.104905   0.0491121   -0.0328318  0.0282253   212 ALA   B CA    
4443 C  C     . ALA   B 212 ? 0.248962 0.227957  0.102348   0.0314207   -0.0288334  0.022142    212 ALA   B C     
4444 O  O     . ALA   B 212 ? 0.262864 0.232592  0.0824301  0.0295391   -0.0184088  0.0110858   212 ALA   B O     
4445 C  CB    . ALA   B 212 ? 0.272045 0.260976  0.12807    0.0268572   -0.0463508  0.0046744   212 ALA   B CB    
4446 N  N     . ILE   B 213 ? 0.237247 0.225101  0.141085   0.023171    -0.015423   0.0418465   213 ILE   B N     
4447 C  CA    . ILE   B 213 ? 0.209272 0.219849  0.157687   0.0223967   -0.019762   0.0180616   213 ILE   B CA    
4448 C  C     . ILE   B 213 ? 0.221571 0.198091  0.148114   0.0275877   -0.0305167  0.0140722   213 ILE   B C     
4449 O  O     . ILE   B 213 ? 0.227436 0.198176  0.1202     0.0234211   -0.0211491  0.0153439   213 ILE   B O     
4450 C  CB    . ILE   B 213 ? 0.213809 0.251033  0.143761   0.0199666   -0.0115189  -0.00578921 213 ILE   B CB    
4451 C  CG1   . ILE   B 213 ? 0.220815 0.262562  0.115148   0.0319418   -0.00715477 -0.00259436 213 ILE   B CG1   
4452 C  CG2   . ILE   B 213 ? 0.294049 0.305048  0.16324    0.0143519   -0.0392408  0.0122111   213 ILE   B CG2   
4453 C  CD1   . ILE   B 213 ? 0.248131 0.24227   0.130328   0.0164776   -0.0245241  -0.016797   213 ILE   B CD1   
4454 N  N     . GLU   B 214 ? 0.228146 0.210078  0.147951   0.0408415   -0.0171233  -0.0181063  214 GLU   B N     
4455 C  CA    . GLU   B 214 ? 0.258042 0.200643  0.126903   0.0263656   -0.006345   -0.0308405  214 GLU   B CA    
4456 C  C     . GLU   B 214 ? 0.246809 0.208999  0.132947   0.0120518   -0.0199185  -0.00914188 214 GLU   B C     
4457 O  O     . GLU   B 214 ? 0.273823 0.207004  0.115676   0.0134684   -0.0116274  -0.0193499  214 GLU   B O     
4458 C  CB    . GLU   B 214 ? 0.331102 0.24337   0.14833    0.0243753   -0.039917   -0.0182635  214 GLU   B CB    
4459 C  CG    . GLU   B 214 ? 0.392047 0.296146  0.199396   0.0259406   -0.0368138  -0.0211463  214 GLU   B CG    
4460 C  CD    . GLU   B 214 ? 0.485667 0.372733  0.230482   0.0243725   -0.0610129  0.0213925   214 GLU   B CD    
4461 O  OE1   . GLU   B 214 ? 0.473533 0.375077  0.14852    0.033089    -0.0445727  -0.00185627 214 GLU   B OE1   
4462 O  OE2   . GLU   B 214 ? 0.534485 0.417869  0.229617   0.0179098   -0.113875   0.0178001   214 GLU   B OE2   
4463 N  N     . ASN   B 215 ? 0.216041 0.198261  0.101047   0.00838024  -0.027723   -0.0109933  215 ASN   B N     
4464 C  CA    . ASN   B 215 ? 0.190599 0.182366  0.0967264  0.015673    -0.0288489  -0.00312851 215 ASN   B CA    
4465 C  C     . ASN   B 215 ? 0.178214 0.162552  0.105001   0.00475585  -0.0269435  0.00548649  215 ASN   B C     
4466 O  O     . ASN   B 215 ? 0.175176 0.180125  0.115783   0.0108788   -0.00012084 0.00822232  215 ASN   B O     
4467 C  CB    . ASN   B 215 ? 0.20051  0.199426  0.0972806  0.0252989   -0.0507629  -0.00119954 215 ASN   B CB    
4468 C  CG    . ASN   B 215 ? 0.222065 0.223487  0.0709072  0.0236208   -0.0423627  -0.00493017 215 ASN   B CG    
4469 O  OD1   . ASN   B 215 ? 0.235466 0.239781  0.105814   0.00589883  -0.048116   -0.0108573  215 ASN   B OD1   
4470 N  ND2   . ASN   B 215 ? 0.24613  0.225868  0.0827152  0.0425325   -0.030008   0.00830448  215 ASN   B ND2   
4471 N  N     A ARG   B 216 ? 0.187769 0.165254  0.106729   0.00607508  -0.0324761  -0.00815241 216 ARG   B N     
4472 N  N     B ARG   B 216 ? 0.17785  0.159169  0.0835408  0.006861    -0.033616   -0.00171824 216 ARG   B N     
4473 C  CA    A ARG   B 216 ? 0.187559 0.159036  0.109639   0.00465965  -0.0368055  0.0005631   216 ARG   B CA    
4474 C  CA    B ARG   B 216 ? 0.169063 0.148418  0.0802977  0.00159254  -0.0323757  0.0104311   216 ARG   B CA    
4475 C  C     A ARG   B 216 ? 0.196081 0.16318   0.110111   0.00650857  -0.0273967  0.00313384  216 ARG   B C     
4476 C  C     B ARG   B 216 ? 0.184369 0.156827  0.0942734  0.00646319  -0.0259834  0.0117051   216 ARG   B C     
4477 O  O     A ARG   B 216 ? 0.2109   0.164685  0.111192   0.00320913  -0.0293809  0.00940662  216 ARG   B O     
4478 O  O     B ARG   B 216 ? 0.201369 0.160245  0.0938473  0.00466707  -0.0203     0.0177662   216 ARG   B O     
4479 C  CB    A ARG   B 216 ? 0.185712 0.15492   0.133744   0.00850083  -0.0434081  -0.00176694 216 ARG   B CB    
4480 C  CB    B ARG   B 216 ? 0.152243 0.137058  0.0682791  0.0078366   -0.038942   0.0151908   216 ARG   B CB    
4481 C  CG    A ARG   B 216 ? 0.212203 0.175686  0.165098   0.0300393   -0.0420308  0.00355795  216 ARG   B CG    
4482 C  CG    B ARG   B 216 ? 0.152376 0.141965  0.0640938  0.0128656   -0.0360207  0.0217539   216 ARG   B CG    
4483 C  CD    A ARG   B 216 ? 0.227224 0.186246  0.186252   0.0286142   -0.0357883  -0.00648497 216 ARG   B CD    
4484 C  CD    B ARG   B 216 ? 0.149657 0.140193  0.060246   0.0150733   -0.029258   0.0285919   216 ARG   B CD    
4485 N  NE    A ARG   B 216 ? 0.254696 0.224091  0.232974   0.0289543   -0.0134882  -0.025709   216 ARG   B NE    
4486 N  NE    B ARG   B 216 ? 0.15577  0.138519  0.0589328  0.00994762  -0.0298246  0.0275674   216 ARG   B NE    
4487 C  CZ    A ARG   B 216 ? 0.254595 0.231402  0.224255   0.0458458   -0.0158293  -0.0285813  216 ARG   B CZ    
4488 C  CZ    B ARG   B 216 ? 0.156056 0.154802  0.0694045  0.00891512  -0.0298948  0.0346898   216 ARG   B CZ    
4489 N  NH1   A ARG   B 216 ? 0.263504 0.232316  0.251267   0.0752551   -0.0279591  -0.0478168  216 ARG   B NH1   
4490 N  NH1   B ARG   B 216 ? 0.150483 0.150783  0.0822314  0.00619659  -0.0301472  0.0299609   216 ARG   B NH1   
4491 N  NH2   A ARG   B 216 ? 0.256562 0.237897  0.23665    0.0224064   -0.0038816  -0.0392301  216 ARG   B NH2   
4492 N  NH2   B ARG   B 216 ? 0.16138  0.168707  0.06959    -0.00038119 -0.0213144  0.0297035   216 ARG   B NH2   
4493 N  N     . ALA   B 217 ? 0.177031 0.156831  0.102306   0.00612388  -0.0228425  0.00408391  217 ALA   B N     
4494 C  CA    . ALA   B 217 ? 0.193122 0.182374  0.112146   0.0204557   -0.00804546 0.0104205   217 ALA   B CA    
4495 C  C     . ALA   B 217 ? 0.182176 0.182839  0.0750621  0.0228343   -0.0223099  0.015998    217 ALA   B C     
4496 O  O     . ALA   B 217 ? 0.192254 0.174488  0.0821274  0.0239212   -0.0222362  -0.00559506 217 ALA   B O     
4497 C  CB    . ALA   B 217 ? 0.203638 0.188333  0.110953   0.0224293   0.0132676   0.0309654   217 ALA   B CB    
4498 N  N     . ARG   B 218 ? 0.171413 0.19509   0.0658888  0.0134505   -0.0211677  0.0139221   218 ARG   B N     
4499 C  CA    . ARG   B 218 ? 0.171925 0.181772  0.0786032  0.0154931   -0.0227853  0.0206366   218 ARG   B CA    
4500 C  C     . ARG   B 218 ? 0.1716   0.168508  0.0750734  0.0169559   -0.0312756  0.010669    218 ARG   B C     
4501 O  O     . ARG   B 218 ? 0.182334 0.178548  0.0877853  0.00561497  -0.0244175  -0.00024907 218 ARG   B O     
4502 C  CB    . ARG   B 218 ? 0.176568 0.200949  0.0783542  0.00457976  -0.0411244  0.0259604   218 ARG   B CB    
4503 C  CG    . ARG   B 218 ? 0.190478 0.198185  0.0912311  0.00133729  -0.0496274  0.0165943   218 ARG   B CG    
4504 C  CD    . ARG   B 218 ? 0.202252 0.217096  0.0962841  0.0148776   -0.0590455  0.016013    218 ARG   B CD    
4505 N  NE    . ARG   B 218 ? 0.246723 0.240346  0.0843573  0.00821093  -0.0561787  0.00450081  218 ARG   B NE    
4506 C  CZ    . ARG   B 218 ? 0.278935 0.23382   0.0848138  -0.00151392 -0.0384932  0.0210662   218 ARG   B CZ    
4507 N  NH1   . ARG   B 218 ? 0.302777 0.225458  0.138008   -0.0167342  -0.0271554  0.0223736   218 ARG   B NH1   
4508 N  NH2   . ARG   B 218 ? 0.30399  0.239649  0.14109    -0.00655171 -0.0521593  0.0511306   218 ARG   B NH2   
4509 N  N     . LEU   B 219 ? 0.159015 0.160908  0.0850392  0.033339    -0.0260205  0.00687077  219 LEU   B N     
4510 C  CA    . LEU   B 219 ? 0.167651 0.159704  0.0836824  0.0190643   -0.0225441  3.623e-05   219 LEU   B CA    
4511 C  C     . LEU   B 219 ? 0.161454 0.165186  0.0650547  0.012755    -0.015138   -0.0066029  219 LEU   B C     
4512 O  O     . LEU   B 219 ? 0.16696  0.173503  0.0563435  -0.00449561 -0.0032157  0.00595205  219 LEU   B O     
4513 C  CB    . LEU   B 219 ? 0.164951 0.14543   0.0787072  0.0151982   -0.0246767  0.00625572  219 LEU   B CB    
4514 C  CG    . LEU   B 219 ? 0.156465 0.150946  0.0817351  0.00126452  -0.0256418  0.00916949  219 LEU   B CG    
4515 C  CD1   . LEU   B 219 ? 0.165708 0.179204  0.12371    -0.0135653  -0.0446618  0.01042     219 LEU   B CD1   
4516 C  CD2   . LEU   B 219 ? 0.170496 0.167613  0.106301   -0.00905723 -0.0306046  -0.00707499 219 LEU   B CD2   
4517 N  N     . LEU   B 220 ? 0.161936 0.170465  0.0557211  0.00451421  -0.00756637 0.00224222  220 LEU   B N     
4518 C  CA    . LEU   B 220 ? 0.165297 0.167425  0.0853235  0.00747797  0.00408477  -0.0147328  220 LEU   B CA    
4519 C  C     . LEU   B 220 ? 0.187098 0.169402  0.102113   0.0140098   -0.0128116  -0.0167545  220 LEU   B C     
4520 O  O     . LEU   B 220 ? 0.186818 0.170986  0.0923777  0.0328253   -0.026118   -0.0278516  220 LEU   B O     
4521 C  CB    . LEU   B 220 ? 0.155151 0.192004  0.0872256  0.00128331  -0.00220057 -0.00035704 220 LEU   B CB    
4522 C  CG    . LEU   B 220 ? 0.167906 0.171371  0.0553138  0.00716407  -0.00897934 0.0206604   220 LEU   B CG    
4523 C  CD1   . LEU   B 220 ? 0.175972 0.189896  0.062501   0.0110086   -0.012582   0.0334031   220 LEU   B CD1   
4524 C  CD2   . LEU   B 220 ? 0.178236 0.192522  0.104935   -0.00694615 -0.0127244  0.0177704   220 LEU   B CD2   
4525 N  N     . LEU   B 221 ? 0.190852 0.173522  0.0874415  0.0192006   -0.00335316 -0.0160109  221 LEU   B N     
4526 C  CA    . LEU   B 221 ? 0.20694  0.189847  0.0714358  0.00864843  -0.0233192  -0.00766193 221 LEU   B CA    
4527 C  C     . LEU   B 221 ? 0.198412 0.172521  0.0884613  0.0149585   -0.0147907  -0.0173244  221 LEU   B C     
4528 O  O     . LEU   B 221 ? 0.219955 0.172917  0.0623348  0.0238567   -0.0185116  -0.0132613  221 LEU   B O     
4529 C  CB    . LEU   B 221 ? 0.223577 0.206603  0.0769542  0.0161896   -0.0210216  0.0191456   221 LEU   B CB    
4530 C  CG    . LEU   B 221 ? 0.224715 0.254885  0.0740387  0.0247164   -0.0343354  0.0371534   221 LEU   B CG    
4531 C  CD1   . LEU   B 221 ? 0.294838 0.284152  0.0719864  0.00549382  -0.0209283  0.0865524   221 LEU   B CD1   
4532 C  CD2   . LEU   B 221 ? 0.207455 0.25932   0.137309   0.0204973   -0.0125837  0.0581944   221 LEU   B CD2   
4533 N  N     . GLU   B 222 ? 0.17813  0.163991  0.104888   0.00505776  -0.020712   -0.0328109  222 GLU   B N     
4534 C  CA    . GLU   B 222 ? 0.165066 0.172413  0.105872   0.0184491   -0.0219853  -0.0195578  222 GLU   B CA    
4535 C  C     . GLU   B 222 ? 0.176029 0.174219  0.109873   0.00826068  -0.0366706  -0.0274228  222 GLU   B C     
4536 O  O     . GLU   B 222 ? 0.188419 0.167788  0.106337   0.00794556  -0.0420516  -0.018216   222 GLU   B O     
4537 C  CB    . GLU   B 222 ? 0.180105 0.175943  0.118002   0.0247595   -0.028663   -0.0360843  222 GLU   B CB    
4538 C  CG    . GLU   B 222 ? 0.1833   0.17223   0.123377   0.00377902  -0.0300105  -0.0178275  222 GLU   B CG    
4539 C  CD    . GLU   B 222 ? 0.179549 0.192344  0.139995   -0.00558381 -0.0318799  -0.0171572  222 GLU   B CD    
4540 O  OE1   . GLU   B 222 ? 0.181371 0.217468  0.139881   0.0149902   -0.0123199  -0.0228472  222 GLU   B OE1   
4541 O  OE2   . GLU   B 222 ? 0.192498 0.220166  0.180731   -0.00818322 -0.0499527  0.0298856   222 GLU   B OE2   
4542 N  N     . VAL   B 223 ? 0.175756 0.167962  0.0820461  0.0168947   -0.040295   -0.0277942  223 VAL   B N     
4543 C  CA    . VAL   B 223 ? 0.179565 0.156295  0.0958966  0.0252751   -0.0463884  -0.0270625  223 VAL   B CA    
4544 C  C     . VAL   B 223 ? 0.162137 0.162932  0.0960755  0.0297478   -0.0457773  -0.0165521  223 VAL   B C     
4545 O  O     . VAL   B 223 ? 0.18627  0.172601  0.0751819  0.0254355   -0.0285182  -0.00630629 223 VAL   B O     
4546 C  CB    . VAL   B 223 ? 0.167165 0.155798  0.101704   0.0289981   -0.0504392  -0.0210853  223 VAL   B CB    
4547 C  CG1   . VAL   B 223 ? 0.15434  0.15617   0.12041    0.0147809   -0.0683139  -0.0171985  223 VAL   B CG1   
4548 C  CG2   . VAL   B 223 ? 0.175237 0.158082  0.110271   0.040171    -0.0230993  -0.00321083 223 VAL   B CG2   
4549 N  N     . THR   B 224 ? 0.170363 0.160858  0.105719   0.0317707   -0.02405    -0.0210214  224 THR   B N     
4550 C  CA    . THR   B 224 ? 0.183128 0.166609  0.118222   0.0305891   -0.0142941  -0.0311171  224 THR   B CA    
4551 C  C     . THR   B 224 ? 0.17587  0.176789  0.131116   0.0337512   -0.0265885  -0.0350241  224 THR   B C     
4552 O  O     . THR   B 224 ? 0.181743 0.179178  0.125546   0.0353013   -0.0233721  -0.0277735  224 THR   B O     
4553 C  CB    . THR   B 224 ? 0.200475 0.161285  0.104423   0.0285273   -0.0183366  -0.0226751  224 THR   B CB    
4554 O  OG1   . THR   B 224 ? 0.200364 0.173766  0.105002   0.0193968   -0.0185139  -0.0173015  224 THR   B OG1   
4555 C  CG2   . THR   B 224 ? 0.199549 0.180587  0.107445   0.0374459   -0.0164462  -0.0135976  224 THR   B CG2   
4556 N  N     A GLU   B 225 ? 0.196341 0.190924  0.114526   0.0286119   -0.0410144  -0.0390152  225 GLU   B N     
4557 N  N     B GLU   B 225 ? 0.199424 0.185378  0.114012   0.0254524   -0.0407309  -0.0423221  225 GLU   B N     
4558 C  CA    A GLU   B 225 ? 0.212438 0.218358  0.126165   0.0167161   -0.0492764  -0.0277175  225 GLU   B CA    
4559 C  CA    B GLU   B 225 ? 0.228298 0.208809  0.129461   0.0064074   -0.0406115  -0.035063   225 GLU   B CA    
4560 C  C     A GLU   B 225 ? 0.208049 0.213387  0.103361   0.0214486   -0.0420791  -0.0285134  225 GLU   B C     
4561 C  C     B GLU   B 225 ? 0.217789 0.211175  0.0941395  0.0161714   -0.041447   -0.0308308  225 GLU   B C     
4562 O  O     A GLU   B 225 ? 0.212423 0.216137  0.0944861  0.015428    -0.0391607  -0.0198478  225 GLU   B O     
4563 O  O     B GLU   B 225 ? 0.23255  0.219845  0.0660194  0.0101742   -0.0341306  -0.0198439  225 GLU   B O     
4564 C  CB    A GLU   B 225 ? 0.230094 0.255612  0.134328   0.010721    -0.0742192  -0.0287333  225 GLU   B CB    
4565 C  CB    B GLU   B 225 ? 0.261417 0.224912  0.145062   -0.0015751  -0.0593536  -0.0397487  225 GLU   B CB    
4566 C  CG    A GLU   B 225 ? 0.239119 0.320304  0.153345   0.00205592  -0.0967566  -0.0292221  225 GLU   B CG    
4567 C  CG    B GLU   B 225 ? 0.284893 0.263935  0.203751   -0.0397713  -0.0539829  -0.0380147  225 GLU   B CG    
4568 C  CD    A GLU   B 225 ? 0.255713 0.360236  0.176884   0.007185    -0.106133   -0.0206391  225 GLU   B CD    
4569 C  CD    B GLU   B 225 ? 0.326561 0.290222  0.255308   -0.0495564  -0.034186   -0.0556474  225 GLU   B CD    
4570 O  OE1   A GLU   B 225 ? 0.249534 0.409698  0.23453    -0.0135048  -0.0880749  -0.0331928  225 GLU   B OE1   
4571 O  OE1   B GLU   B 225 ? 0.360761 0.319471  0.233578   -0.0950127  -0.0190143  -0.0500647  225 GLU   B OE1   
4572 O  OE2   A GLU   B 225 ? 0.300427 0.427495  0.165158   0.0345      -0.0690885  0.00858304  225 GLU   B OE2   
4573 O  OE2   B GLU   B 225 ? 0.386861 0.311031  0.337544   -0.052808   -0.0142647  -0.0255892  225 GLU   B OE2   
4574 N  N     . ALA   B 226 ? 0.202334 0.212907  0.0714056  0.0155351   -0.0365646  -0.0138178  226 ALA   B N     
4575 C  CA    . ALA   B 226 ? 0.194767 0.183556  0.104092   0.0178834   -0.0392812  -0.00528676 226 ALA   B CA    
4576 C  C     . ALA   B 226 ? 0.195181 0.183924  0.0901785  0.00571534  -0.0479282  -0.00710268 226 ALA   B C     
4577 O  O     . ALA   B 226 ? 0.233505 0.18165   0.119365   0.00212952  -0.0545174  0.0031272   226 ALA   B O     
4578 C  CB    . ALA   B 226 ? 0.192755 0.199796  0.128431   0.0237809   -0.0474743  -0.0267955  226 ALA   B CB    
4579 N  N     . ILE   B 227 ? 0.162606 0.188843  0.0666676  0.0178786   -0.0409709  -0.014521   227 ILE   B N     
4580 C  CA    . ILE   B 227 ? 0.165806 0.155775  0.0941429  0.0233926   -0.0394642  -0.0271199  227 ILE   B CA    
4581 C  C     . ILE   B 227 ? 0.190508 0.164071  0.107743   0.0293913   -0.0433112  -0.0325513  227 ILE   B C     
4582 O  O     . ILE   B 227 ? 0.215273 0.14796   0.097285   0.0299139   -0.0155086  -0.0401437  227 ILE   B O     
4583 C  CB    . ILE   B 227 ? 0.15817  0.163997  0.097125   0.0265719   -0.032131   -0.0310835  227 ILE   B CB    
4584 C  CG1   . ILE   B 227 ? 0.15891  0.159573  0.0939935  0.00842557  -0.0140296  -0.0221348  227 ILE   B CG1   
4585 C  CG2   . ILE   B 227 ? 0.152526 0.177843  0.0939352  0.0309144   -0.0295819  -0.0296967  227 ILE   B CG2   
4586 C  CD1   . ILE   B 227 ? 0.165058 0.175145  0.0904715  0.00131147  -0.0440542  -0.0295385  227 ILE   B CD1   
4587 N  N     . THR   B 228 ? 0.230071 0.195917  0.116276   0.0133697   -0.0289404  -0.0340172  228 THR   B N     
4588 C  CA    . THR   B 228 ? 0.242965 0.210974  0.126306   0.0251895   -0.0369437  -0.0365111  228 THR   B CA    
4589 C  C     . THR   B 228 ? 0.23769  0.190806  0.118491   0.0344451   -0.0473587  -0.0321452  228 THR   B C     
4590 O  O     . THR   B 228 ? 0.280305 0.177392  0.196962   0.0445143   -0.0416765  -0.0541702  228 THR   B O     
4591 C  CB    . THR   B 228 ? 0.219965 0.248441  0.142826   0.0387925   -0.0352312  -0.0252608  228 THR   B CB    
4592 O  OG1   . THR   B 228 ? 0.275878 0.297459  0.174471   0.0517236   -0.0737903  -0.0379496  228 THR   B OG1   
4593 C  CG2   . THR   B 228 ? 0.219771 0.244966  0.131637   0.0290318   -0.0167267  -0.0369251  228 THR   B CG2   
4594 N  N     . SER   B 229 ? 0.227361 0.201308  0.0967027  0.0205582   -0.0634795  -0.0310781  229 SER   B N     
4595 C  CA    . SER   B 229 ? 0.223315 0.206451  0.143847   0.00563182  -0.0407446  -0.00808125 229 SER   B CA    
4596 C  C     . SER   B 229 ? 0.213299 0.179791  0.158415   -0.00859253 -0.049062   -0.0140966  229 SER   B C     
4597 O  O     . SER   B 229 ? 0.276537 0.20699   0.2495     -0.0277472  -0.0613163  -0.00130432 229 SER   B O     
4598 C  CB    . SER   B 229 ? 0.20083  0.210352  0.219461   -0.00836003 -0.0478951  -0.0292103  229 SER   B CB    
4599 O  OG    . SER   B 229 ? 0.204348 0.224987  0.256399   -0.00647378 -0.0540262  -0.0291631  229 SER   B OG    
4600 N  N     . VAL   B 230 ? 0.17711  0.173842  0.154461   -0.00469749 -0.0452866  -0.00373887 230 VAL   B N     
4601 C  CA    . VAL   B 230 ? 0.19568  0.174354  0.142135   0.0105507   -0.0259254  -0.0243728  230 VAL   B CA    
4602 C  C     . VAL   B 230 ? 0.197285 0.158676  0.149049   0.00266113  -0.0238041  -0.0168101  230 VAL   B C     
4603 O  O     . VAL   B 230 ? 0.241428 0.165805  0.165258   0.0154652   -0.0287828  -0.0134194  230 VAL   B O     
4604 C  CB    . VAL   B 230 ? 0.177162 0.167948  0.128192   0.0208471   -0.0446327  -0.0195459  230 VAL   B CB    
4605 C  CG1   . VAL   B 230 ? 0.202745 0.191541  0.137902   0.0193789   -0.0476122  -0.00600468 230 VAL   B CG1   
4606 C  CG2   . VAL   B 230 ? 0.176788 0.225914  0.171841   0.00928988  -0.0290524  -0.0110195  230 VAL   B CG2   
4607 N  N     . TRP   B 231 ? 0.185824 0.143148  0.135399   -0.012806   -0.0208314  -0.0320748  231 TRP   B N     
4608 C  CA    . TRP   B 231 ? 0.191971 0.141046  0.129466   0.00774935  -0.0179641  -0.0191409  231 TRP   B CA    
4609 C  C     . TRP   B 231 ? 0.205848 0.153901  0.118672   0.00558293  -0.025231   -0.0110192  231 TRP   B C     
4610 O  O     . TRP   B 231 ? 0.21319  0.173331  0.139078   0.0163454   -0.0455141  0.00220871  231 TRP   B O     
4611 C  CB    . TRP   B 231 ? 0.179084 0.165478  0.114929   -0.00016559 -0.0296674  -0.0149573  231 TRP   B CB    
4612 C  CG    . TRP   B 231 ? 0.173707 0.137931  0.111478   -0.00307573 -0.0257787  0.00512048  231 TRP   B CG    
4613 C  CD1   . TRP   B 231 ? 0.183758 0.156436  0.109553   -0.00512492 -0.0313375  0.00431435  231 TRP   B CD1   
4614 C  CD2   . TRP   B 231 ? 0.164164 0.140522  0.122955   0.00021924  -0.0210723  0.0153119   231 TRP   B CD2   
4615 N  NE1   . TRP   B 231 ? 0.163703 0.149302  0.115198   -0.0120599  -0.0387631  0.0103823   231 TRP   B NE1   
4616 C  CE2   . TRP   B 231 ? 0.161139 0.13135   0.120713   -0.00778344 -0.0171571  0.0241711   231 TRP   B CE2   
4617 C  CE3   . TRP   B 231 ? 0.149466 0.142808  0.120286   -0.00771753 -0.0117684  0.0338365   231 TRP   B CE3   
4618 C  CZ2   . TRP   B 231 ? 0.142607 0.137417  0.13248    -0.0164224  -0.0206623  0.0339635   231 TRP   B CZ2   
4619 C  CZ3   . TRP   B 231 ? 0.169299 0.149399  0.134533   -0.012036   -0.0211315  0.0189504   231 TRP   B CZ3   
4620 C  CH2   . TRP   B 231 ? 0.162436 0.144036  0.137454   -0.0114748  0.00972578  0.0332539   231 TRP   B CH2   
4621 N  N     A ASP   B 232 ? 0.208884 0.156511  0.125512   0.00552114  -0.0235695  -0.0187756  232 ASP   B N     
4622 N  N     B ASP   B 232 ? 0.214715 0.166611  0.104754   0.00885412  -0.0107676  -0.0112237  232 ASP   B N     
4623 C  CA    A ASP   B 232 ? 0.222155 0.148682  0.13604    -0.00597525 -0.0120722  -0.0122457  232 ASP   B CA    
4624 C  CA    B ASP   B 232 ? 0.234028 0.170063  0.113212   -0.00288075 0.00698302  0.00459545  232 ASP   B CA    
4625 C  C     A ASP   B 232 ? 0.221138 0.152309  0.128157   -0.00972593 -0.0173814  -0.0102077  232 ASP   B C     
4626 C  C     B ASP   B 232 ? 0.228481 0.165881  0.119888   -0.00614935 -0.00657525 -0.00408032 232 ASP   B C     
4627 O  O     A ASP   B 232 ? 0.213355 0.144594  0.133589   -0.00818114 -0.0192068  -0.017111   232 ASP   B O     
4628 O  O     B ASP   B 232 ? 0.224261 0.152937  0.123457   -0.00257583 -0.00966462 -0.010199   232 ASP   B O     
4629 C  CB    A ASP   B 232 ? 0.226685 0.156598  0.205178   -0.00396696 -0.0210144  -0.0324958  232 ASP   B CB    
4630 C  CB    B ASP   B 232 ? 0.245301 0.200693  0.133968   0.00913232  0.0216536   0.00510865  232 ASP   B CB    
4631 C  CG    A ASP   B 232 ? 0.244341 0.186862  0.240656   0.00563015  -0.0106232  -0.0518624  232 ASP   B CG    
4632 C  CG    B ASP   B 232 ? 0.277053 0.223678  0.18958    0.00825545  0.0276174   8.082e-05   232 ASP   B CG    
4633 O  OD1   A ASP   B 232 ? 0.274368 0.234527  0.318039   0.00471111  -0.0312298  -0.0705368  232 ASP   B OD1   
4634 O  OD1   B ASP   B 232 ? 0.291317 0.264698  0.211102   0.00078405  0.00692393  -0.017308   232 ASP   B OD1   
4635 O  OD2   A ASP   B 232 ? 0.237015 0.120119  0.329871   0.030766    -0.0379025  -0.0608246  232 ASP   B OD2   
4636 O  OD2   B ASP   B 232 ? 0.351005 0.248126  0.260727   0.0177176   0.0198152   0.033023    232 ASP   B OD2   
4637 N  N     . SER   B 233 ? 0.222133 0.161339  0.120667   -0.00964916 -0.0174218  -0.00113362 233 SER   B N     
4638 C  CA    . SER   B 233 ? 0.207767 0.164487  0.0959189  0.00111218  -0.0276912  -0.00681545 233 SER   B CA    
4639 C  C     . SER   B 233 ? 0.19757  0.165726  0.0921913  0.00634478  -0.00515732 -0.0104958  233 SER   B C     
4640 O  O     . SER   B 233 ? 0.203346 0.18462   0.100798   0.00917423  -0.0265621  -0.0212178  233 SER   B O     
4641 C  CB    . SER   B 233 ? 0.220172 0.177125  0.098655   0.0179274   -0.0381975  -0.0146451  233 SER   B CB    
4642 O  OG    . SER   B 233 ? 0.250647 0.220561  0.138248   0.0280668   -0.0236605  -0.0470328  233 SER   B OG    
4643 N  N     . GLN   B 234 ? 0.207173 0.187701  0.094036   0.0203528   0.00817633  -0.00555943 234 GLN   B N     
4644 C  CA    . GLN   B 234 ? 0.219214 0.210644  0.109319   0.0395076   0.00182203  -0.018313   234 GLN   B CA    
4645 C  C     . GLN   B 234 ? 0.216075 0.178679  0.112223   0.0347729   -0.00256263 -0.00529213 234 GLN   B C     
4646 O  O     . GLN   B 234 ? 0.221428 0.169577  0.11913    0.0432484   0.00378799  -0.00879443 234 GLN   B O     
4647 C  CB    . GLN   B 234 ? 0.24866  0.260495  0.111051   0.0568474   0.0133025   -0.0296039  234 GLN   B CB    
4648 C  CG    . GLN   B 234 ? 0.323461 0.321757  0.108984   0.0824801   0.0109653   -0.04366    234 GLN   B CG    
4649 C  CD    . GLN   B 234 ? 0.364039 0.413739  0.223638   0.108531    0.044203    -0.016059   234 GLN   B CD    
4650 O  OE1   . GLN   B 234 ? 0.466048 0.536323  0.424871   0.0691846   0.103257    0.0392273   234 GLN   B OE1   
4651 N  NE2   . GLN   B 234 ? 0.463818 0.399544  0.316872   0.0799674   0.0273811   -0.0237061  234 GLN   B NE2   
4652 N  N     A ARG   B 235 ? 0.213411 0.134108  0.0980338  0.02865     -0.00269132 -0.0100796  235 ARG   B N     
4653 N  N     B ARG   B 235 ? 0.21424  0.158391  0.098754   0.0280038   -0.00541104 -0.00712151 235 ARG   B N     
4654 C  CA    A ARG   B 235 ? 0.192863 0.114035  0.0966695  0.025245    -0.0120365  -0.00153991 235 ARG   B CA    
4655 C  CA    B ARG   B 235 ? 0.201148 0.145567  0.0985792  0.0239316   -0.0122872  -0.00193542 235 ARG   B CA    
4656 C  C     A ARG   B 235 ? 0.195099 0.119106  0.104805   0.0154771   -0.01167    -0.0111884  235 ARG   B C     
4657 C  C     B ARG   B 235 ? 0.197018 0.138434  0.103486   0.0178266   -0.0116246  -0.00239762 235 ARG   B C     
4658 O  O     A ARG   B 235 ? 0.178769 0.130436  0.0944017  0.00744824  -0.00012421 -0.0135018  235 ARG   B O     
4659 O  O     B ARG   B 235 ? 0.189219 0.139545  0.0996426  0.0150366   -0.00450697 -0.00531188 235 ARG   B O     
4660 C  CB    A ARG   B 235 ? 0.195671 0.0837442 0.11804    0.0253979   -0.0109893  -0.0105377  235 ARG   B CB    
4661 C  CB    B ARG   B 235 ? 0.207649 0.151492  0.107786   0.0140337   -0.0158553  -0.00210977 235 ARG   B CB    
4662 C  CG    A ARG   B 235 ? 0.199024 0.0749933 0.113532   0.0260401   -0.0118528  -0.00774791 235 ARG   B CG    
4663 C  CG    B ARG   B 235 ? 0.220127 0.152843  0.107868   0.0159027   -0.0165546  -0.00446034 235 ARG   B CG    
4664 C  CD    A ARG   B 235 ? 0.197639 0.0718047 0.121829   0.0330627   -0.0188897  -0.00322797 235 ARG   B CD    
4665 C  CD    B ARG   B 235 ? 0.225465 0.173196  0.102248   0.00737966  -0.0247336  0.00028272  235 ARG   B CD    
4666 N  NE    A ARG   B 235 ? 0.229441 0.08671   0.127419   0.0514755   -0.0319445  -0.0167259  235 ARG   B NE    
4667 N  NE    B ARG   B 235 ? 0.246739 0.190324  0.100335   0.00889128  -0.0340265  -0.0105447  235 ARG   B NE    
4668 C  CZ    A ARG   B 235 ? 0.23504  0.112204  0.152597   0.0637531   -0.0354927  -0.0173045  235 ARG   B CZ    
4669 C  CZ    B ARG   B 235 ? 0.243    0.207779  0.0883439  0.0122      -0.0479385  0.0084523   235 ARG   B CZ    
4670 N  NH1   A ARG   B 235 ? 0.234525 0.118767  0.17952    0.060554    -0.0339636  -0.0382273  235 ARG   B NH1   
4671 N  NH1   B ARG   B 235 ? 0.23936  0.20842   0.0738586  -0.0015998  -0.047917   -0.00345907 235 ARG   B NH1   
4672 N  NH2   A ARG   B 235 ? 0.245137 0.13061   0.157571   0.0849483   -0.0311322  -0.011418   235 ARG   B NH2   
4673 N  NH2   B ARG   B 235 ? 0.223867 0.19382   0.053124   0.0205892   -0.0453315  0.00755262  235 ARG   B NH2   
4674 N  N     . VAL   B 236 ? 0.18353  0.117883  0.11487    0.0269237   -0.00689061 -0.001617   236 VAL   B N     
4675 C  CA    . VAL   B 236 ? 0.161924 0.125353  0.112353   0.0232182   -0.00547601 0.00600309  236 VAL   B CA    
4676 C  C     . VAL   B 236 ? 0.170657 0.131907  0.0717003  0.0104277   -0.00939685 0.0108058   236 VAL   B C     
4677 O  O     . VAL   B 236 ? 0.172868 0.165913  0.057889   -0.00539964 -0.0122508  0.00401868  236 VAL   B O     
4678 C  CB    . VAL   B 236 ? 0.149333 0.120341  0.134207   0.0183397   0.00366556  0.004867    236 VAL   B CB    
4679 C  CG1   . VAL   B 236 ? 0.16134  0.114072  0.139865   0.0235651   0.00133079  0.0117036   236 VAL   B CG1   
4680 C  CG2   . VAL   B 236 ? 0.145647 0.146895  0.141595   -0.00168661 0.00621058  0.00578431  236 VAL   B CG2   
4681 N  N     . GLY   B 237 ? 0.176281 0.146184  0.1047     0.00160068  -0.0137951  0.00514926  237 GLY   B N     
4682 C  CA    . GLY   B 237 ? 0.170035 0.138034  0.0984121  0.0164304   -0.00679193 0.0138183   237 GLY   B CA    
4683 C  C     . GLY   B 237 ? 0.170707 0.137112  0.0867719  0.0173717   -0.00692433 0.00142158  237 GLY   B C     
4684 O  O     . GLY   B 237 ? 0.183769 0.16359   0.0688534  0.0235829   0.00149979  -0.00162163 237 GLY   B O     
4685 N  N     . VAL   B 238 ? 0.158018 0.137618  0.080522   0.0194593   -0.0268285  0.0081219   238 VAL   B N     
4686 C  CA    . VAL   B 238 ? 0.161236 0.135082  0.0808721  0.0126021   -0.0398151  -0.00147705 238 VAL   B CA    
4687 C  C     . VAL   B 238 ? 0.170293 0.144496  0.0899853  0.00469805  -0.0295143  -0.00457347 238 VAL   B C     
4688 O  O     . VAL   B 238 ? 0.175368 0.150077  0.10445    -0.00544039 -0.0334307  -0.00524596 238 VAL   B O     
4689 C  CB    . VAL   B 238 ? 0.170122 0.150579  0.0829437  0.00277518  -0.0419483  0.0142094   238 VAL   B CB    
4690 C  CG1   . VAL   B 238 ? 0.168777 0.15735   0.10568    -3.708e-05  -0.0515204  0.0048435   238 VAL   B CG1   
4691 C  CG2   . VAL   B 238 ? 0.183311 0.16317   0.0759323  -0.0112636  -0.0552775  -6.906e-05  238 VAL   B CG2   
4692 N  N     . ARG   B 239 ? 0.16015  0.138939  0.0785054  -0.0108391  -0.0359644  -0.0092456  239 ARG   B N     
4693 C  CA    . ARG   B 239 ? 0.160431 0.150018  0.0544803  -0.00672274 -0.0280893  -0.00866739 239 ARG   B CA    
4694 C  C     . ARG   B 239 ? 0.162741 0.162394  0.0595021  -0.0073581  -0.0178194  0.00586376  239 ARG   B C     
4695 O  O     . ARG   B 239 ? 0.15694  0.171868  0.0548613  -0.00897022 -0.0125908  -0.0059624  239 ARG   B O     
4696 C  CB    . ARG   B 239 ? 0.126954 0.153496  0.0540819  0.00149689  -0.0333592  -0.00477085 239 ARG   B CB    
4697 C  CG    . ARG   B 239 ? 0.136248 0.153713  0.0405202  -0.00215528 -0.0182588  -0.0085464  239 ARG   B CG    
4698 C  CD    . ARG   B 239 ? 0.142231 0.185925  0.040126   0.00384163  -0.0169192  -0.00919147 239 ARG   B CD    
4699 N  NE    . ARG   B 239 ? 0.142067 0.19153   0.069403   -0.00428509 -0.00026064 -0.0025203  239 ARG   B NE    
4700 C  CZ    . ARG   B 239 ? 0.134798 0.184314  0.0932861  -0.0113933  -0.00027071 -0.0138555  239 ARG   B CZ    
4701 N  NH1   . ARG   B 239 ? 0.150622 0.171389  0.100229   -0.0282197  0.0117652   -0.00833971 239 ARG   B NH1   
4702 N  NH2   . ARG   B 239 ? 0.140002 0.173771  0.0906918  -0.0112903  -0.00650533 -0.00564291 239 ARG   B NH2   
4703 N  N     . LEU   B 240 ? 0.177753 0.146188  0.0459771  -0.0123394  -0.0114868  0.00887257  240 LEU   B N     
4704 C  CA    . LEU   B 240 ? 0.181975 0.151173  0.0644428  -0.0103095  -0.0153071  0.00990129  240 LEU   B CA    
4705 C  C     . LEU   B 240 ? 0.168195 0.1569    0.077792   -0.0131416  -0.00685257 0.00694614  240 LEU   B C     
4706 O  O     . LEU   B 240 ? 0.155922 0.145156  0.100106   -0.0120548  0.00329082  -0.0039281  240 LEU   B O     
4707 C  CB    . LEU   B 240 ? 0.187992 0.154891  0.0598429  -0.00549683 -0.020489   0.00673045  240 LEU   B CB    
4708 C  CG    . LEU   B 240 ? 0.18278  0.137284  0.0678829  0.00499158  -0.0329401  0.00870823  240 LEU   B CG    
4709 C  CD1   . LEU   B 240 ? 0.204355 0.153131  0.0741241  0.0140419   -0.0179964  0.00521087  240 LEU   B CD1   
4710 C  CD2   . LEU   B 240 ? 0.185631 0.135757  0.092173   0.0165302   -0.0349028  0.00400896  240 LEU   B CD2   
4711 N  N     . SER   B 241 ? 0.176438 0.149338  0.0844451  -0.0206696  -0.003486   0.0144836   241 SER   B N     
4712 C  CA    . SER   B 241 ? 0.18889  0.148336  0.0701965  -0.0177923  -0.0171735  -0.00040498 241 SER   B CA    
4713 C  C     . SER   B 241 ? 0.177141 0.154445  0.107377   -0.0147033  -0.00124816 0.0051753   241 SER   B C     
4714 O  O     . SER   B 241 ? 0.17495  0.144451  0.136289   -0.0153647  0.0129648   0.00144458  241 SER   B O     
4715 C  CB    . SER   B 241 ? 0.182176 0.143353  0.0629738  -0.00124329 -0.00052106 -0.00479067 241 SER   B CB    
4716 O  OG    . SER   B 241 ? 0.181004 0.147855  0.0821964  -0.00282547 -0.0105747  -0.00167187 241 SER   B OG    
4717 N  N     . PRO   B 242 ? 0.167084 0.164208  0.108162   -0.00513748 0.00182601  0.00424762  242 PRO   B N     
4718 C  CA    . PRO   B 242 ? 0.199025 0.156987  0.113393   -0.00677883 -0.00437109 0.00413612  242 PRO   B CA    
4719 C  C     . PRO   B 242 ? 0.202471 0.168777  0.132036   -0.00793465 0.0030267   0.00512748  242 PRO   B C     
4720 O  O     . PRO   B 242 ? 0.220731 0.159159  0.127921   -0.0080038  0.00637742  0.00646322  242 PRO   B O     
4721 C  CB    . PRO   B 242 ? 0.228874 0.180484  0.117855   -0.0009279  0.00668437  0.0113788   242 PRO   B CB    
4722 C  CG    . PRO   B 242 ? 0.227004 0.183294  0.0932378  0.0098301   0.00454793  0.0249485   242 PRO   B CG    
4723 C  CD    . PRO   B 242 ? 0.200877 0.155638  0.0799183  -0.00513661 0.00173124  -0.0005385  242 PRO   B CD    
4724 N  N     . LEU   B 243 ? 0.188841 0.197897  0.166103   -0.0271149  0.0104651   -0.00252506 243 LEU   B N     
4725 C  CA    . LEU   B 243 ? 0.194152 0.19883   0.142772   -0.025453   -0.00519157 0.0177149   243 LEU   B CA    
4726 C  C     . LEU   B 243 ? 0.177363 0.199568  0.164499   -0.0281483  -0.00354004 0.00978661  243 LEU   B C     
4727 O  O     . LEU   B 243 ? 0.206025 0.203299  0.190427   -0.0426518  -0.00324343 -0.00583052 243 LEU   B O     
4728 C  CB    . LEU   B 243 ? 0.230083 0.25983   0.125264   -0.0429923  0.00086647  0.0192078   243 LEU   B CB    
4729 C  CG    . LEU   B 243 ? 0.279268 0.300567  0.129512   -0.0390342  0.00696606  0.0423426   243 LEU   B CG    
4730 C  CD1   . LEU   B 243 ? 0.281559 0.361888  0.160764   -0.0703539  0.0268893   0.00951371  243 LEU   B CD1   
4731 C  CD2   . LEU   B 243 ? 0.277054 0.360544  0.13007    -0.0128002  -0.0363323  0.10166     243 LEU   B CD2   
4732 N  N     . THR   B 244 ? 0.162556 0.173592  0.143901   -0.0184096  -0.0103847  0.020943    244 THR   B N     
4733 C  CA    . THR   B 244 ? 0.192886 0.174048  0.139192   -0.00988963 0.00183594  0.0065027   244 THR   B CA    
4734 C  C     . THR   B 244 ? 0.199306 0.185341  0.155676   -0.0144778  -0.00617967 0.00277526  244 THR   B C     
4735 O  O     . THR   B 244 ? 0.199832 0.191325  0.182868   -0.0395136  -0.0291595  -0.00249325 244 THR   B O     
4736 C  CB    . THR   B 244 ? 0.169758 0.171986  0.138218   -0.0177001  -0.0109527  0.00974618  244 THR   B CB    
4737 O  OG1   . THR   B 244 ? 0.176817 0.184178  0.137087   -0.0321823  -0.0128544  0.0020706   244 THR   B OG1   
4738 C  CG2   . THR   B 244 ? 0.176498 0.186254  0.137107   -4.434e-05  -0.0128296  -0.0167423  244 THR   B CG2   
4739 N  N     . THR   B 245 ? 0.207713 0.171223  0.175008   -0.0196092  0.0079101   -0.0254129  245 THR   B N     
4740 C  CA    . THR   B 245 ? 0.224346 0.179226  0.213637   -0.00991966 0.0293617   -0.00190112 245 THR   B CA    
4741 C  C     . THR   B 245 ? 0.2077   0.183077  0.201654   -0.0123903  0.0299189   -0.00405886 245 THR   B C     
4742 O  O     . THR   B 245 ? 0.238244 0.181247  0.22019    -0.00577067 0.0405503   -0.0174191  245 THR   B O     
4743 C  CB    . THR   B 245 ? 0.230397 0.195666  0.257977   -0.0259192  0.0227085   -0.0002865  245 THR   B CB    
4744 O  OG1   . THR   B 245 ? 0.283771 0.217391  0.277756   -0.0687944  0.00496976  -0.00774384 245 THR   B OG1   
4745 C  CG2   . THR   B 245 ? 0.253973 0.179008  0.281987   -0.0309653  0.0452535   0.0327586   245 THR   B CG2   
4746 N  N     . LEU   B 246 ? 0.168712 0.205473  0.169768   -0.00791389 0.0173618   0.0166352   246 LEU   B N     
4747 C  CA    . LEU   B 246 ? 0.178997 0.186815  0.150688   0.0110284   0.0135257   0.0095511   246 LEU   B CA    
4748 C  C     . LEU   B 246 ? 0.170718 0.153752  0.139436   0.00839201  0.00801002  -0.00635558 246 LEU   B C     
4749 O  O     . LEU   B 246 ? 0.176874 0.164668  0.167828   -0.00783767 -0.0123891  -0.0143474  246 LEU   B O     
4750 C  CB    . LEU   B 246 ? 0.17253  0.185604  0.14635    0.0247489   0.00301871  0.0330971   246 LEU   B CB    
4751 C  CG    . LEU   B 246 ? 0.166788 0.189092  0.177283   0.0108467   -0.0130332  0.00341982  246 LEU   B CG    
4752 C  CD1   . LEU   B 246 ? 0.194908 0.188712  0.205679   0.0297176   0.00545238  0.0140781   246 LEU   B CD1   
4753 C  CD2   . LEU   B 246 ? 0.235061 0.176734  0.200433   0.00510134  -0.0287761  -0.0118499  246 LEU   B CD2   
4754 N  N     . ASN   B 247 ? 0.180937 0.151567  0.127635   -0.0139094  -0.00732277 -0.0219203  247 ASN   B N     
4755 C  CA    . ASN   B 247 ? 0.182058 0.151341  0.117388   -0.00828954 0.0063398   -0.00815157 247 ASN   B CA    
4756 C  C     . ASN   B 247 ? 0.175618 0.145015  0.124128   -0.015193   -0.00056667 -0.0177018  247 ASN   B C     
4757 O  O     . ASN   B 247 ? 0.163155 0.181686  0.129686   -0.00101528 -0.00683641 -0.0111581  247 ASN   B O     
4758 C  CB    . ASN   B 247 ? 0.191058 0.145237  0.136968   -0.00792477 -0.00661898 -0.00493537 247 ASN   B CB    
4759 C  CG    . ASN   B 247 ? 0.211683 0.146895  0.145975   -0.00152736 -0.0046235  -0.00179722 247 ASN   B CG    
4760 O  OD1   . ASN   B 247 ? 0.23959  0.145468  0.166483   -0.00612811 0.00752821  0.00250504  247 ASN   B OD1   
4761 N  ND2   . ASN   B 247 ? 0.182463 0.117543  0.154787   -0.0233312  -0.0248593  -0.0297202  247 ASN   B ND2   
4762 N  N     . GLY   B 248 ? 0.209733 0.128571  0.118986   -0.0164289  -0.014523   -0.0107173  248 GLY   B N     
4763 C  CA    . GLY   B 248 ? 0.220539 0.138968  0.124062   -0.00121255 -0.0140773  -0.0141224  248 GLY   B CA    
4764 C  C     . GLY   B 248 ? 0.210299 0.135565  0.131486   -0.00747909 -0.017165   -0.00863479 248 GLY   B C     
4765 O  O     . GLY   B 248 ? 0.227694 0.170198  0.165484   0.0200424   -0.0101976  -0.00134054 248 GLY   B O     
4766 N  N     . CYS   B 249 ? 0.197601 0.140616  0.116287   -0.0134154  0.00190676  0.00252601  249 CYS   B N     
4767 C  CA    . CYS   B 249 ? 0.192061 0.1467    0.112533   -0.0127144  -0.00354809 0.00310771  249 CYS   B CA    
4768 C  C     . CYS   B 249 ? 0.20328  0.158911  0.121235   -0.00929379 -0.009721   0.0295713   249 CYS   B C     
4769 O  O     . CYS   B 249 ? 0.184467 0.162622  0.112358   -0.0112536  -0.0362367  0.00489333  249 CYS   B O     
4770 C  CB    . CYS   B 249 ? 0.208324 0.151185  0.0985641  -0.0106114  -0.0171497  0.00912194  249 CYS   B CB    
4771 S  SG    . CYS   B 249 ? 0.194655 0.17054   0.117905   -0.0126084  -0.0232301  0.00665349  249 CYS   B SG    
4772 N  N     . VAL   B 250 ? 0.222568 0.162504  0.108213   -0.00601918 -0.0186026  0.0199808   250 VAL   B N     
4773 C  CA    . VAL   B 250 ? 0.23133  0.177836  0.110571   -0.0111059  -0.0258805  0.0309363   250 VAL   B CA    
4774 C  C     . VAL   B 250 ? 0.21848  0.182445  0.0998147  -0.00282119 -0.00938908 0.00342023  250 VAL   B C     
4775 O  O     . VAL   B 250 ? 0.214386 0.187284  0.0942346  0.0107128   -0.0035568  -0.0117726  250 VAL   B O     
4776 C  CB    . VAL   B 250 ? 0.265438 0.208382  0.0914817  -0.050877   -0.032601   0.0216569   250 VAL   B CB    
4777 C  CG1   . VAL   B 250 ? 0.294286 0.268662  0.143702   -0.056433   -0.014495   0.042325    250 VAL   B CG1   
4778 C  CG2   . VAL   B 250 ? 0.297346 0.222909  0.104284   -0.0601998  -0.0601891  0.0136173   250 VAL   B CG2   
4779 N  N     . ASP   B 251 ? 0.21339  0.181834  0.0737442  -0.00775759 -0.0121089  0.0145062   251 ASP   B N     
4780 C  CA    . ASP   B 251 ? 0.226171 0.183669  0.0812318  -0.00784719 -0.0105817  0.0363483   251 ASP   B CA    
4781 C  C     . ASP   B 251 ? 0.21645  0.176229  0.116676   -0.00237421 -0.0158158  0.0439422   251 ASP   B C     
4782 O  O     . ASP   B 251 ? 0.20506  0.18318   0.160195   0.0100182   -0.00626523 0.0389978   251 ASP   B O     
4783 C  CB    . ASP   B 251 ? 0.230824 0.199543  0.0933924  -0.0100376  -0.0233761  0.0158495   251 ASP   B CB    
4784 C  CG    . ASP   B 251 ? 0.233215 0.232453  0.0846361  -0.0127453  -0.0162161  0.0332953   251 ASP   B CG    
4785 O  OD1   . ASP   B 251 ? 0.21891  0.249603  0.0976575  -0.0140134  0.00473113  0.0373172   251 ASP   B OD1   
4786 O  OD2   . ASP   B 251 ? 0.233946 0.235578  0.139783   -0.0320933  0.0149884   0.00785204  251 ASP   B OD2   
4787 N  N     . SER   B 252 ? 0.224877 0.158582  0.154042   0.00292412  -0.025379   0.0633436   252 SER   B N     
4788 C  CA    . SER   B 252 ? 0.223627 0.165548  0.137985   0.00167252  -0.00814443 0.0492843   252 SER   B CA    
4789 C  C     . SER   B 252 ? 0.234365 0.188674  0.139577   -0.00813062 -0.00923193 0.0415529   252 SER   B C     
4790 O  O     . SER   B 252 ? 0.265359 0.217619  0.183379   -0.0305709  0.0206233   0.0336853   252 SER   B O     
4791 C  CB    . SER   B 252 ? 0.232448 0.182674  0.189901   0.00993171  -0.0247397  0.0494036   252 SER   B CB    
4792 O  OG    . SER   B 252 ? 0.260861 0.239149  0.189286   0.0228111   -0.02944    0.0376846   252 SER   B OG    
4793 N  N     . HIS   B 253 ? 0.244777 0.19811   0.154496   0.00252078  -0.00886697 0.0249896   253 HIS   B N     
4794 C  CA    . HIS   B 253 ? 0.262068 0.222079  0.137354   0.02209     -0.0220293  0.0306736   253 HIS   B CA    
4795 C  C     . HIS   B 253 ? 0.246109 0.191594  0.125563   0.00788125  -0.00936065 0.0227591   253 HIS   B C     
4796 O  O     . HIS   B 253 ? 0.237994 0.201333  0.127084   -0.0167342  0.00982057  0.0345835   253 HIS   B O     
4797 C  CB    . HIS   B 253 ? 0.30184  0.242879  0.139058   0.0174062   -0.0333156  0.036772    253 HIS   B CB    
4798 C  CG    . HIS   B 253 ? 0.348119 0.261516  0.153053   0.0235735   0.00173833  0.0753989   253 HIS   B CG    
4799 N  ND1   . HIS   B 253 ? 0.419202 0.274541  0.235098   0.0461526   0.00597668  0.104289    253 HIS   B ND1   
4800 C  CD2   . HIS   B 253 ? 0.379969 0.246717  0.215658   0.0105027   -0.00740144 0.0744227   253 HIS   B CD2   
4801 C  CE1   . HIS   B 253 ? 0.410891 0.262778  0.204948   0.0110057   0.0128659   0.091637    253 HIS   B CE1   
4802 N  NE2   . HIS   B 253 ? 0.421949 0.292187  0.230034   0.0210744   -0.0086646  0.0648086   253 HIS   B NE2   
4803 N  N     . PRO   B 254 ? 0.223203 0.200267  0.139307   0.00277113  -0.0006044  0.0093462   254 PRO   B N     
4804 C  CA    . PRO   B 254 ? 0.229241 0.208741  0.156969   0.022748    -0.0156536  0.0146552   254 PRO   B CA    
4805 C  C     . PRO   B 254 ? 0.221763 0.230555  0.120294   -0.00054236 0.0022564   0.016526    254 PRO   B C     
4806 O  O     . PRO   B 254 ? 0.21883  0.226789  0.128438   -0.0127267  0.0253374   0.0015319   254 PRO   B O     
4807 C  CB    . PRO   B 254 ? 0.267754 0.222705  0.194457   -0.00276496 -0.0257042  0.0129799   254 PRO   B CB    
4808 C  CG    . PRO   B 254 ? 0.234503 0.203644  0.223106   0.00403525  -0.0211522  0.0364049   254 PRO   B CG    
4809 C  CD    . PRO   B 254 ? 0.238001 0.201024  0.162393   -0.00812078 -0.014325   0.0207304   254 PRO   B CD    
4810 N  N     . LEU   B 255 ? 0.224555 0.225087  0.118278   -0.00685428 0.00451387  0.0336628   255 LEU   B N     
4811 C  CA    . LEU   B 255 ? 0.202166 0.248322  0.119646   0.0022074   0.0122717   0.0184721   255 LEU   B CA    
4812 C  C     . LEU   B 255 ? 0.229641 0.242131  0.11846    -0.00137931 0.0141015   0.0298213   255 LEU   B C     
4813 O  O     . LEU   B 255 ? 0.253635 0.25437   0.0995095  0.00585075  0.022212    0.0250708   255 LEU   B O     
4814 C  CB    . LEU   B 255 ? 0.219948 0.278336  0.15568    -0.0078057  0.0365481   0.0108278   255 LEU   B CB    
4815 C  CG    . LEU   B 255 ? 0.261829 0.285775  0.158059   -0.00205626 0.0338705   -0.00680759 255 LEU   B CG    
4816 C  CD1   . LEU   B 255 ? 0.232808 0.31961   0.207462   0.0175818   0.0475042   -0.00381733 255 LEU   B CD1   
4817 C  CD2   . LEU   B 255 ? 0.27992  0.300235  0.186823   -0.0178234  0.0898948   -0.0255569  255 LEU   B CD2   
4818 N  N     A GLU   B 256 ? 0.239176 0.244194  0.106625   0.00977036  0.00816898  0.0498801   256 GLU   B N     
4819 N  N     B GLU   B 256 ? 0.23081  0.240669  0.0865777  -0.00181988 -0.00174501 0.0427298   256 GLU   B N     
4820 C  CA    A GLU   B 256 ? 0.248486 0.221906  0.125874   0.010157    -0.00362021 0.0601188   256 GLU   B CA    
4821 C  CA    B GLU   B 256 ? 0.239401 0.217623  0.0983702  -0.00804055 -0.0139467  0.0473489   256 GLU   B CA    
4822 C  C     A GLU   B 256 ? 0.23389  0.208188  0.112708   0.0100605   -0.00575549 0.0481007   256 GLU   B C     
4823 C  C     B GLU   B 256 ? 0.223069 0.206121  0.110947   -0.00225245 -0.00608459 0.0392834   256 GLU   B C     
4824 O  O     A GLU   B 256 ? 0.240029 0.211003  0.120251   0.0049595   -0.0281771  0.0500335   256 GLU   B O     
4825 O  O     B GLU   B 256 ? 0.215295 0.219289  0.147518   -0.00701766 -0.0127856  0.022979    256 GLU   B O     
4826 C  CB    A GLU   B 256 ? 0.279941 0.237533  0.139474   0.0289149   0.0127949   0.0702293   256 GLU   B CB    
4827 C  CB    B GLU   B 256 ? 0.26203  0.22208   0.0667224  -0.0126583  -0.0131585  0.0535645   256 GLU   B CB    
4828 C  CG    A GLU   B 256 ? 0.316555 0.25972   0.155839   0.0415807   0.0354865   0.0892526   256 GLU   B CG    
4829 C  CG    B GLU   B 256 ? 0.29591  0.244077  0.020141   -0.0199134  -0.037342   0.0486731   256 GLU   B CG    
4830 C  CD    A GLU   B 256 ? 0.337233 0.283544  0.201341   0.0413579   0.0527031   0.0874537   256 GLU   B CD    
4831 C  CD    B GLU   B 256 ? 0.326308 0.252229  0.0602962  -0.0191301  -0.0144821  0.041612    256 GLU   B CD    
4832 O  OE1   A GLU   B 256 ? 0.33455  0.268209  0.175649   0.0814653   0.111385    0.0999351   256 GLU   B OE1   
4833 O  OE1   B GLU   B 256 ? 0.34175  0.250956  0.0667979  -0.0156836  0.00540884  0.0400021   256 GLU   B OE1   
4834 O  OE2   A GLU   B 256 ? 0.416145 0.359564  0.211149   0.0257374   0.070875    0.0765493   256 GLU   B OE2   
4835 O  OE2   B GLU   B 256 ? 0.389088 0.284722  0.097353   -0.0352358  0.00215921  0.0585858   256 GLU   B OE2   
4836 N  N     . THR   B 257 ? 0.213554 0.195989  0.114633   0.00461152  -0.0120884  0.0400404   257 THR   B N     
4837 C  CA    . THR   B 257 ? 0.227582 0.154565  0.0998236  0.0105644   -0.00786418 0.0332547   257 THR   B CA    
4838 C  C     . THR   B 257 ? 0.221836 0.165983  0.135486   0.0135406   -0.00195473 0.00367456  257 THR   B C     
4839 O  O     . THR   B 257 ? 0.236371 0.154248  0.0944123  0.00488124  -0.0116446  -0.00967759 257 THR   B O     
4840 C  CB    . THR   B 257 ? 0.243692 0.15269   0.125187   0.0046988   0.00211384  0.023063    257 THR   B CB    
4841 O  OG1   . THR   B 257 ? 0.221565 0.161871  0.104386   0.0151414   -0.00681561 0.0155316   257 THR   B OG1   
4842 C  CG2   . THR   B 257 ? 0.272449 0.164133  0.141251   -0.0115975  0.0202158   0.0247443   257 THR   B CG2   
4843 N  N     . PHE   B 258 ? 0.222526 0.180235  0.120245   0.0111804   -0.0160664  0.0112629   258 PHE   B N     
4844 C  CA    . PHE   B 258 ? 0.214915 0.162347  0.140519   0.0189461   -6.378e-05  -0.00643756 258 PHE   B CA    
4845 C  C     . PHE   B 258 ? 0.213196 0.175177  0.100445   -0.00201226 0.00977664  0.0127659   258 PHE   B C     
4846 O  O     . PHE   B 258 ? 0.218122 0.166828  0.0993814  -0.0083796  0.00210936  0.00855243  258 PHE   B O     
4847 C  CB    . PHE   B 258 ? 0.226353 0.183773  0.121979   0.0235707   -0.00633676 -0.0141682  258 PHE   B CB    
4848 C  CG    . PHE   B 258 ? 0.203099 0.17803   0.111898   0.00848013  -0.0176689  -0.0149664  258 PHE   B CG    
4849 C  CD1   . PHE   B 258 ? 0.224821 0.166005  0.137404   -0.00277063 -0.0210943  -0.0148061  258 PHE   B CD1   
4850 C  CD2   . PHE   B 258 ? 0.215173 0.16634   0.13146    0.00609659  -0.0192793  -0.0064929  258 PHE   B CD2   
4851 C  CE1   . PHE   B 258 ? 0.233497 0.154249  0.149067   0.00353806  -0.0111631  -0.0130637  258 PHE   B CE1   
4852 C  CE2   . PHE   B 258 ? 0.217653 0.165622  0.156185   0.00409105  -0.00674553 0.00260162  258 PHE   B CE2   
4853 C  CZ    . PHE   B 258 ? 0.230298 0.153313  0.155761   0.0169085   -0.0262357  0.00172441  258 PHE   B CZ    
4854 N  N     . GLY   B 259 ? 0.205247 0.200475  0.0874941  -0.00565042 0.0222412   0.00062145  259 GLY   B N     
4855 C  CA    . GLY   B 259 ? 0.217364 0.200411  0.104307   -0.00399972 0.0256848   -0.0131564  259 GLY   B CA    
4856 C  C     . GLY   B 259 ? 0.19879  0.202637  0.108618   0.0166316   0.0160325   -0.00074534 259 GLY   B C     
4857 O  O     . GLY   B 259 ? 0.218151 0.197649  0.101275   0.00318477  0.0119646   -0.0135663  259 GLY   B O     
4858 N  N     . TYR   B 260 ? 0.19224  0.22136   0.101727   0.0116147   0.0169177   0.00415692  260 TYR   B N     
4859 C  CA    . TYR   B 260 ? 0.191159 0.210314  0.104606   0.0229454   0.0122122   0.0046892   260 TYR   B CA    
4860 C  C     . TYR   B 260 ? 0.197539 0.210068  0.0760282  0.0289986   -0.00182006 0.00575464  260 TYR   B C     
4861 O  O     . TYR   B 260 ? 0.237737 0.201953  0.0552206  0.0430154   -0.0163918  0.0120335   260 TYR   B O     
4862 C  CB    . TYR   B 260 ? 0.189529 0.246108  0.148823   0.0411233   -0.00276646 0.00940019  260 TYR   B CB    
4863 C  CG    . TYR   B 260 ? 0.198817 0.250165  0.171807   0.0352493   -0.00072039 -0.0233464  260 TYR   B CG    
4864 C  CD1   . TYR   B 260 ? 0.178152 0.250814  0.230328   0.0357843   0.0154891   -0.0107647  260 TYR   B CD1   
4865 C  CD2   . TYR   B 260 ? 0.216779 0.268739  0.189845   0.0529358   -0.0104713  -0.00467449 260 TYR   B CD2   
4866 C  CE1   . TYR   B 260 ? 0.238767 0.269805  0.250093   0.0182071   -0.0090751  -0.0327534  260 TYR   B CE1   
4867 C  CE2   . TYR   B 260 ? 0.242958 0.2648    0.263667   0.0303408   -0.0121583  -0.0141569  260 TYR   B CE2   
4868 C  CZ    . TYR   B 260 ? 0.247392 0.310769  0.27886    0.0169135   -0.0114379  -0.0359361  260 TYR   B CZ    
4869 O  OH    . TYR   B 260 ? 0.255916 0.359952  0.333458   0.00927252  -0.0129378  -0.0904457  260 TYR   B OH    
4870 N  N     . VAL   B 261 ? 0.205983 0.194644  0.0704781  0.0230828   0.00143963  -0.0014263  261 VAL   B N     
4871 C  CA    . VAL   B 261 ? 0.211982 0.19804   0.0729098  0.027926    -0.00499255 0.00665559  261 VAL   B CA    
4872 C  C     . VAL   B 261 ? 0.215128 0.19528   0.0657312  0.0226477   -0.0133942  0.0113683   261 VAL   B C     
4873 O  O     . VAL   B 261 ? 0.219652 0.199728  0.0982578  0.0250221   -0.015866   0.00584894  261 VAL   B O     
4874 C  CB    . VAL   B 261 ? 0.235844 0.186476  0.0667709  0.0235536   -0.00437884 0.0101735   261 VAL   B CB    
4875 C  CG1   . VAL   B 261 ? 0.269978 0.17153   0.0874417  0.0270541   -0.00205927 0.00907868  261 VAL   B CG1   
4876 C  CG2   . VAL   B 261 ? 0.253072 0.157074  0.0795762  0.0193746   -0.019805   -0.00245208 261 VAL   B CG2   
4877 N  N     . ALA   B 262 ? 0.202352 0.198064  0.0776443  0.0248423   -0.0110867  0.0196739   262 ALA   B N     
4878 C  CA    . ALA   B 262 ? 0.206643 0.163926  0.10089    0.0101449   -0.00939745 0.00659051  262 ALA   B CA    
4879 C  C     . ALA   B 262 ? 0.227947 0.170944  0.104818   0.0186896   -0.0227361  0.0104467   262 ALA   B C     
4880 O  O     . ALA   B 262 ? 0.225041 0.167294  0.116219   0.00208624  -0.0233053  -0.0108802  262 ALA   B O     
4881 C  CB    . ALA   B 262 ? 0.220902 0.17652   0.138644   0.0003111   -0.00410974 0.0288263   262 ALA   B CB    
4882 N  N     . GLN   B 263 ? 0.213543 0.174766  0.0809936  0.0142761   -0.0182181  -0.00124332 263 GLN   B N     
4883 C  CA    . GLN   B 263 ? 0.231907 0.188408  0.101578   -0.00393671 -0.0175506  -0.00514159 263 GLN   B CA    
4884 C  C     . GLN   B 263 ? 0.213407 0.185852  0.0963029  0.0110131   -0.010691   -0.00664242 263 GLN   B C     
4885 O  O     . GLN   B 263 ? 0.24653  0.191628  0.100707   -0.0100113  -0.0135227  0.00281466  263 GLN   B O     
4886 C  CB    . GLN   B 263 ? 0.24435  0.211512  0.0964791  0.00071015  -0.0272463  -0.00604578 263 GLN   B CB    
4887 C  CG    . GLN   B 263 ? 0.299279 0.270774  0.0884022  0.00061888  -0.0226914  -0.0255081  263 GLN   B CG    
4888 C  CD    . GLN   B 263 ? 0.333595 0.27165   0.148524   0.00467272  -0.0142698  2.43e-05    263 GLN   B CD    
4889 O  OE1   . GLN   B 263 ? 0.365002 0.316562  0.142752   -0.0474977  0.0177006   -0.00977062 263 GLN   B OE1   
4890 N  NE2   . GLN   B 263 ? 0.372608 0.288308  0.239981   0.0331742   -0.0499367  -0.0061569  263 GLN   B NE2   
4891 N  N     . ALA   B 264 ? 0.214685 0.19675   0.0881998  0.0139114   0.00186958  -0.00258852 264 ALA   B N     
4892 C  CA    . ALA   B 264 ? 0.204507 0.171655  0.0781304  0.0166977   0.0133095   -0.00653869 264 ALA   B CA    
4893 C  C     . ALA   B 264 ? 0.213276 0.190262  0.100376   0.0197785   -0.00194882 0.00221772  264 ALA   B C     
4894 O  O     . ALA   B 264 ? 0.227504 0.191957  0.0849877  0.00372308  0.0175345   0.0122271   264 ALA   B O     
4895 C  CB    . ALA   B 264 ? 0.181529 0.189546  0.069126   0.018729    0.0179091   -0.0194844  264 ALA   B CB    
4896 N  N     . LEU   B 265 ? 0.205354 0.186836  0.0734629  0.0262061   0.00451953  -0.00593814 265 LEU   B N     
4897 C  CA    . LEU   B 265 ? 0.206368 0.179839  0.0736008  0.0161183   -0.00482873 -0.00108061 265 LEU   B CA    
4898 C  C     . LEU   B 265 ? 0.219611 0.179214  0.0589972  0.00911495  0.00766611  -0.00028342 265 LEU   B C     
4899 O  O     . LEU   B 265 ? 0.23581  0.198658  0.0717084  0.0326      0.00427626  0.0192501   265 LEU   B O     
4900 C  CB    . LEU   B 265 ? 0.22579  0.200814  0.0754784  0.00160006  -0.0191005  -0.0054711  265 LEU   B CB    
4901 C  CG    . LEU   B 265 ? 0.199114 0.193512  0.0751327  -0.00384355 -0.0356393  -0.010813   265 LEU   B CG    
4902 C  CD1   . LEU   B 265 ? 0.203941 0.209331  0.095732   -0.00213161 -0.0544472  0.00080521  265 LEU   B CD1   
4903 C  CD2   . LEU   B 265 ? 0.209907 0.199991  0.11765    0.00067946  -0.00959428 -0.00297283 265 LEU   B CD2   
4904 N  N     . ASN   B 266 ? 0.208495 0.193754  0.0716295  0.0118157   0.0177427   0.00630228  266 ASN   B N     
4905 C  CA    . ASN   B 266 ? 0.213865 0.17707   0.0966568  0.0115599   0.0191431   0.0155487   266 ASN   B CA    
4906 C  C     . ASN   B 266 ? 0.22255  0.206898  0.103499   0.00142701  0.0214026   0.0124034   266 ASN   B C     
4907 O  O     . ASN   B 266 ? 0.272255 0.192631  0.119877   -0.00061714 0.0185986   -0.0231134  266 ASN   B O     
4908 C  CB    . ASN   B 266 ? 0.221682 0.202938  0.100262   0.0101772   0.0190401   0.0230688   266 ASN   B CB    
4909 C  CG    . ASN   B 266 ? 0.215708 0.200955  0.128946   0.0197272   0.0035647   0.017699    266 ASN   B CG    
4910 O  OD1   . ASN   B 266 ? 0.23634  0.208588  0.0990346  0.00681711  0.0012127   0.0317162   266 ASN   B OD1   
4911 N  ND2   . ASN   B 266 ? 0.234771 0.202733  0.12326    0.0251233   0.0194441   0.0158943   266 ASN   B ND2   
4912 N  N     . ARG   B 267 ? 0.220323 0.218297  0.10597    -0.00838666 0.0106057   0.0168183   267 ARG   B N     
4913 C  CA    . ARG   B 267 ? 0.224892 0.209735  0.134533   -0.00601635 -0.00955209 0.0296152   267 ARG   B CA    
4914 C  C     . ARG   B 267 ? 0.242401 0.213464  0.103042   -0.0119076  -0.00434911 0.0131679   267 ARG   B C     
4915 O  O     . ARG   B 267 ? 0.283353 0.232543  0.10641    -0.0162443  -0.0306971  0.0337773   267 ARG   B O     
4916 C  CB    . ARG   B 267 ? 0.221243 0.228727  0.167431   0.0118281   -0.0235758  0.0276447   267 ARG   B CB    
4917 C  CG    . ARG   B 267 ? 0.210007 0.245582  0.180215   0.0179677   -0.0256547  0.017453    267 ARG   B CG    
4918 C  CD    . ARG   B 267 ? 0.237002 0.303879  0.207728   0.0208483   -0.0414018  -0.0187755  267 ARG   B CD    
4919 N  NE    . ARG   B 267 ? 0.249153 0.35114   0.26295    0.048255    -0.00966127 -0.0219139  267 ARG   B NE    
4920 C  CZ    . ARG   B 267 ? 0.29187  0.359844  0.306771   0.00847244  -0.00217661 -0.0209162  267 ARG   B CZ    
4921 N  NH1   . ARG   B 267 ? 0.312772 0.356608  0.314386   -0.0253316  -0.0118909  0.00779853  267 ARG   B NH1   
4922 N  NH2   . ARG   B 267 ? 0.337026 0.403517  0.345713   0.0425306   -0.00560382 -0.0368698  267 ARG   B NH2   
4923 N  N     . PHE   B 268 ? 0.22033  0.17831   0.103522   -0.0177547  0.00883878  0.0112787   268 PHE   B N     
4924 C  CA    . PHE   B 268 ? 0.248966 0.156177  0.112497   -0.0145356  0.0107554   0.0109003   268 PHE   B CA    
4925 C  C     . PHE   B 268 ? 0.233303 0.184273  0.141614   -0.0184494  -0.0143531  0.00391615  268 PHE   B C     
4926 O  O     . PHE   B 268 ? 0.226357 0.200392  0.187224   -0.00707462 -0.0114192  0.0453071   268 PHE   B O     
4927 C  CB    . PHE   B 268 ? 0.243616 0.18765   0.13378    -0.00059467 0.0131435   -0.0112149  268 PHE   B CB    
4928 C  CG    . PHE   B 268 ? 0.226161 0.21066   0.174201   -0.00426071 0.026913    0.00784525  268 PHE   B CG    
4929 C  CD1   . PHE   B 268 ? 0.225041 0.248757  0.155524   0.00187653  0.049817    0.0137646   268 PHE   B CD1   
4930 C  CD2   . PHE   B 268 ? 0.228892 0.195041  0.253202   0.0232989   0.0329926   0.0125442   268 PHE   B CD2   
4931 C  CE1   . PHE   B 268 ? 0.258339 0.278777  0.230595   0.0361954   0.0462266   0.015897    268 PHE   B CE1   
4932 C  CE2   . PHE   B 268 ? 0.230451 0.231751  0.286697   0.0290027   0.0359856   -0.0185327  268 PHE   B CE2   
4933 C  CZ    . PHE   B 268 ? 0.235407 0.258814  0.284408   0.039503    0.0566333   0.00581651  268 PHE   B CZ    
4934 N  N     . ASN   B 269 ? 0.251264 0.201803  0.148316   0.00437519  -0.0114952  -0.00840812 269 ASN   B N     
4935 C  CA    . ASN   B 269 ? 0.272891 0.219254  0.123508   0.00809681  -0.0235749  0.00100613  269 ASN   B CA    
4936 C  C     . ASN   B 269 ? 0.236951 0.194051  0.122031   0.00561092  -0.0235916  -0.00993931 269 ASN   B C     
4937 O  O     . ASN   B 269 ? 0.23943  0.19678   0.122858   0.0371757   -0.0230843  -0.011936   269 ASN   B O     
4938 C  CB    . ASN   B 269 ? 0.318804 0.24449   0.175415   -0.00841563 -0.0201475  -0.00585456 269 ASN   B CB    
4939 C  CG    . ASN   B 269 ? 0.381385 0.317261  0.214635   0.00134626  -0.0323348  -0.0176204  269 ASN   B CG    
4940 O  OD1   . ASN   B 269 ? 0.408494 0.481884  0.264996   0.0133872   -0.00684936 -0.058919   269 ASN   B OD1   
4941 N  ND2   . ASN   B 269 ? 0.485899 0.358393  0.241254   -0.0483385  -0.0502749  -0.0224633  269 ASN   B ND2   
4942 N  N     . LEU   B 270 ? 0.217296 0.177943  0.0569054  0.0111408   -0.00896594 0.00373067  270 LEU   B N     
4943 C  CA    . LEU   B 270 ? 0.180303 0.164806  0.0535377  0.0217104   -0.0061573  -0.0133667  270 LEU   B CA    
4944 C  C     . LEU   B 270 ? 0.177253 0.167871  0.0630559  0.0217974   -0.00120292 -0.0253268  270 LEU   B C     
4945 O  O     . LEU   B 270 ? 0.187754 0.204208  0.0900063  0.029031    0.00679122  -0.042716   270 LEU   B O     
4946 C  CB    . LEU   B 270 ? 0.197594 0.172558  0.0531833  0.0231299   -0.0119095  -0.00314532 270 LEU   B CB    
4947 C  CG    . LEU   B 270 ? 0.210859 0.186719  0.0791904  0.0359513   0.00714081  0.00451213  270 LEU   B CG    
4948 C  CD1   . LEU   B 270 ? 0.259093 0.198901  0.101189   0.0294787   0.00269643  -0.00564981 270 LEU   B CD1   
4949 C  CD2   . LEU   B 270 ? 0.191789 0.212851  0.0975665  0.0472446   0.0178161   -0.00257646 270 LEU   B CD2   
4950 N  N     . SER   B 271 ? 0.190221 0.155618  0.071128   0.0136242   -0.0227413  -0.0190413  271 SER   B N     
4951 C  CA    . SER   B 271 ? 0.180379 0.167076  0.0776855  0.00456462  -0.0188309  -0.0172097  271 SER   B CA    
4952 C  C     . SER   B 271 ? 0.189355 0.170851  0.0991498  0.00960019  -0.0191281  -0.0189747  271 SER   B C     
4953 O  O     . SER   B 271 ? 0.195284 0.183067  0.124038   0.00162231  0.00292834  -0.0288503  271 SER   B O     
4954 C  CB    . SER   B 271 ? 0.18658  0.174462  0.079602   0.00817961  -0.0141008  -0.0134046  271 SER   B CB    
4955 O  OG    . SER   B 271 ? 0.186963 0.197051  0.0991789  0.00562398  -0.0302179  -0.00988485 271 SER   B OG    
4956 N  N     . TYR   B 272 ? 0.204676 0.138967  0.0900706  -0.0157823  -0.0248339  -0.0197718  272 TYR   B N     
4957 C  CA    . TYR   B 272 ? 0.176644 0.133235  0.0836444  -0.00145345 -0.0234862  -0.00670601 272 TYR   B CA    
4958 C  C     . TYR   B 272 ? 0.162825 0.142883  0.0759069  0.00109675  -0.0163665  -0.00739428 272 TYR   B C     
4959 O  O     . TYR   B 272 ? 0.166694 0.149401  0.0967282  0.00839517  -0.00187546 -0.00622485 272 TYR   B O     
4960 C  CB    . TYR   B 272 ? 0.177153 0.144989  0.0848612  0.0134191   -0.0179294  -0.0105759  272 TYR   B CB    
4961 C  CG    . TYR   B 272 ? 0.170197 0.178352  0.0882865  0.00137155  -0.0137001  -0.0100629  272 TYR   B CG    
4962 C  CD1   . TYR   B 272 ? 0.166749 0.173174  0.0709507  -0.00172052 -0.0118125  -0.00593851 272 TYR   B CD1   
4963 C  CD2   . TYR   B 272 ? 0.16255  0.182342  0.0635988  -0.00283349 -0.00648287 -0.00650478 272 TYR   B CD2   
4964 C  CE1   . TYR   B 272 ? 0.167518 0.186176  0.0688171  -0.00779753 -0.0164542  -0.0151645  272 TYR   B CE1   
4965 C  CE2   . TYR   B 272 ? 0.164805 0.191544  0.0627505  0.00038305  -0.00595941 -0.020532   272 TYR   B CE2   
4966 C  CZ    . TYR   B 272 ? 0.160206 0.180872  0.0705449  -0.00521476 -0.0125585  -0.0126834  272 TYR   B CZ    
4967 O  OH    . TYR   B 272 ? 0.179249 0.190551  0.0789732  -0.00511995 -0.00784911 -0.0098173  272 TYR   B OH    
4968 N  N     . LEU   B 273 ? 0.181858 0.13763   0.0782821  0.00500239  -0.00493848 0.0129727   273 LEU   B N     
4969 C  CA    . LEU   B 273 ? 0.186124 0.133103  0.0611665  0.00488142  -0.00145003 0.0166784   273 LEU   B CA    
4970 C  C     . LEU   B 273 ? 0.191105 0.144469  0.0720556  -0.00372511 0.00697448  0.00282156  273 LEU   B C     
4971 O  O     . LEU   B 273 ? 0.218641 0.17189   0.0778471  0.00950292  0.00181297  -0.00997682 273 LEU   B O     
4972 C  CB    . LEU   B 273 ? 0.191509 0.156262  0.069448   0.0242253   -0.0213878  0.0278803   273 LEU   B CB    
4973 C  CG    . LEU   B 273 ? 0.191725 0.161183  0.0754724  0.0249519   -0.0222038  0.0464458   273 LEU   B CG    
4974 C  CD1   . LEU   B 273 ? 0.205033 0.186342  0.106905   0.0203259   -0.0137766  0.0316475   273 LEU   B CD1   
4975 C  CD2   . LEU   B 273 ? 0.216725 0.192985  0.0688218  0.0238066   -0.0204511  0.0437811   273 LEU   B CD2   
4976 N  N     . HIS   B 274 ? 0.179788 0.144779  0.0572508  -0.0177342  -0.00193043 -0.00056465 274 HIS   B N     
4977 C  CA    . HIS   B 274 ? 0.157749 0.143777  0.0878481  -0.00660584 -0.0171771  0.005765    274 HIS   B CA    
4978 C  C     . HIS   B 274 ? 0.142792 0.146687  0.0828305  -0.00363522 -0.0219878  -0.00681598 274 HIS   B C     
4979 O  O     . HIS   B 274 ? 0.147744 0.157028  0.106222   -0.00238862 -0.00651049 -0.00272185 274 HIS   B O     
4980 C  CB    . HIS   B 274 ? 0.12933  0.15396   0.0938814  -0.0173366  -0.0136424  0.0121161   274 HIS   B CB    
4981 C  CG    . HIS   B 274 ? 0.124953 0.152337  0.0852064  -0.00208641 -0.0149354  0.0135302   274 HIS   B CG    
4982 N  ND1   . HIS   B 274 ? 0.125806 0.158956  0.0756957  -0.00685252 -0.0127727  0.0058051   274 HIS   B ND1   
4983 C  CD2   . HIS   B 274 ? 0.130769 0.168534  0.102459   0.00103465  -0.0297783  0.00987623  274 HIS   B CD2   
4984 C  CE1   . HIS   B 274 ? 0.128251 0.169938  0.0947933  -0.00748738 -0.0191981  0.00595804  274 HIS   B CE1   
4985 N  NE2   . HIS   B 274 ? 0.127653 0.170257  0.095363   0.00730288  -0.0136501  0.00197871  274 HIS   B NE2   
4986 N  N     . ILE   B 275 ? 0.163689 0.150882  0.0976901  -0.0101147  -0.00785151 -0.00028488 275 ILE   B N     
4987 C  CA    . ILE   B 275 ? 0.1663   0.164663  0.102223   -0.0116505  -0.00906079 0.00028113  275 ILE   B CA    
4988 C  C     . ILE   B 275 ? 0.164168 0.152646  0.104882   -0.0101293  -0.00975293 0.00333412  275 ILE   B C     
4989 O  O     . ILE   B 275 ? 0.176926 0.164459  0.11427    0.00642155  -0.00401666 -0.0158899  275 ILE   B O     
4990 C  CB    . ILE   B 275 ? 0.167378 0.170752  0.10665    -0.0199231  3.335e-05   -0.00892162 275 ILE   B CB    
4991 C  CG1   . ILE   B 275 ? 0.161779 0.170636  0.138612   -0.029195   -0.00900271 -0.0266849  275 ILE   B CG1   
4992 C  CG2   . ILE   B 275 ? 0.176708 0.174587  0.13801    -0.00589384 0.00596288  -0.00154958 275 ILE   B CG2   
4993 C  CD1   . ILE   B 275 ? 0.159581 0.206879  0.134755   -0.0201359  -0.028272   -0.0405204  275 ILE   B CD1   
4994 N  N     . PHE   B 276 ? 0.182865 0.167378  0.0938753  -0.0250236  -0.00699155 0.00432487  276 PHE   B N     
4995 C  CA    . PHE   B 276 ? 0.175822 0.149533  0.112619   -0.02318    -0.00942437 0.0100051   276 PHE   B CA    
4996 C  C     . PHE   B 276 ? 0.168517 0.160548  0.13594    -0.0224032  -0.0114243  0.0211568   276 PHE   B C     
4997 O  O     . PHE   B 276 ? 0.167805 0.152103  0.130393   -0.0158705  -0.0179544  0.00983411  276 PHE   B O     
4998 C  CB    . PHE   B 276 ? 0.186196 0.142601  0.119741   -0.0123816  -0.00353216 0.016046    276 PHE   B CB    
4999 C  CG    . PHE   B 276 ? 0.193475 0.162844  0.127904   -0.00222079 -0.0245311  0.0129931   276 PHE   B CG    
5000 C  CD1   . PHE   B 276 ? 0.194875 0.151218  0.137454   -0.0137551  -0.00776024 0.0302734   276 PHE   B CD1   
5001 C  CD2   . PHE   B 276 ? 0.210669 0.176793  0.149852   0.0145335   -0.0210539  -0.0053412  276 PHE   B CD2   
5002 C  CE1   . PHE   B 276 ? 0.183239 0.185637  0.144091   -0.00067357 -0.0227066  0.0224879   276 PHE   B CE1   
5003 C  CE2   . PHE   B 276 ? 0.213565 0.197035  0.171157   -0.0176465  -0.0399939  0.00256104  276 PHE   B CE2   
5004 C  CZ    . PHE   B 276 ? 0.19754  0.207621  0.157145   0.00120191  -0.0278526  0.0240938   276 PHE   B CZ    
5005 N  N     . GLU   B 277 ? 0.161875 0.193366  0.143811   -0.0494984  -0.00843539 0.0165865   277 GLU   B N     
5006 C  CA    . GLU   B 277 ? 0.165138 0.18621   0.154108   -0.0312796  -0.0157743  0.0122995   277 GLU   B CA    
5007 C  C     . GLU   B 277 ? 0.168004 0.171913  0.171193   -0.0340057  -0.0188649  0.0120247   277 GLU   B C     
5008 O  O     . GLU   B 277 ? 0.165948 0.190234  0.215787   -0.00614877 -0.0455497  -0.00491392 277 GLU   B O     
5009 C  CB    . GLU   B 277 ? 0.165513 0.236617  0.123017   -0.0208863  -0.0321864  -0.0151706  277 GLU   B CB    
5010 C  CG    . GLU   B 277 ? 0.205929 0.243667  0.142076   -0.0157669  -0.023156   -0.024986   277 GLU   B CG    
5011 C  CD    . GLU   B 277 ? 0.211436 0.314142  0.126539   -0.00265244 -0.0268666  -0.0164795  277 GLU   B CD    
5012 O  OE1   . GLU   B 277 ? 0.201454 0.347476  0.120157   0.0190058   -0.0215056  0.0137323   277 GLU   B OE1   
5013 O  OE2   . GLU   B 277 ? 0.277323 0.379075  0.130601   0.00750229  -0.0175588  -0.0370211  277 GLU   B OE2   
5014 N  N     . ALA   B 278 ? 0.188367 0.164539  0.167776   -0.0291233  -0.0189892  -0.00786063 278 ALA   B N     
5015 C  CA    . ALA   B 278 ? 0.188118 0.157864  0.195948   -0.0238547  -0.0106556  -0.0188378  278 ALA   B CA    
5016 C  C     . ALA   B 278 ? 0.194751 0.148637  0.213438   -0.0317218  -0.0233444  -0.0118137  278 ALA   B C     
5017 O  O     . ALA   B 278 ? 0.206526 0.171049  0.259932   -0.0460129  -0.00279729 -0.0181418  278 ALA   B O     
5018 C  CB    . ALA   B 278 ? 0.173086 0.156511  0.184788   -0.0289049  -0.0143468  -0.00531017 278 ALA   B CB    
5019 N  N     . ILE   B 279 ? 0.224605 0.178953  0.226554   -0.043853   -0.0338279  -0.0062561  279 ILE   B N     
5020 C  CA    . ILE   B 279 ? 0.252007 0.20273   0.272432   -0.0740351  -0.0615182  0.00624286  279 ILE   B CA    
5021 C  C     . ILE   B 279 ? 0.238286 0.181051  0.255956   -0.0648814  -0.0544628  -0.00960852 279 ILE   B C     
5022 O  O     . ILE   B 279 ? 0.246002 0.190437  0.313176   -0.0456258  -0.0586809  -0.00681627 279 ILE   B O     
5023 C  CB    . ILE   B 279 ? 0.329771 0.288818  0.30561    -0.0913785  -0.0807481  0.0436305   279 ILE   B CB    
5024 C  CG1   . ILE   B 279 ? 0.403298 0.288636  0.408938   -0.0580002  -0.0614753  0.025793    279 ILE   B CG1   
5025 C  CG2   . ILE   B 279 ? 0.331104 0.358719  0.349795   -0.0988546  -0.102306   0.00601457  279 ILE   B CG2   
5026 C  CD1   . ILE   B 279 ? 0.425075 0.278112  0.473919   0.0128356   0.00474491  0.0579434   279 ILE   B CD1   
5027 N  N     . ASP   B 280 ? 0.231339 0.190472  0.223896   -0.0498948  -0.068303   -0.0482281  280 ASP   B N     
5028 C  CA    . ASP   B 280 ? 0.259904 0.178286  0.225926   -0.0228634  -0.0602747  -0.0635103  280 ASP   B CA    
5029 C  C     . ASP   B 280 ? 0.300834 0.233394  0.260899   -0.0153452  -0.0698475  -0.0403476  280 ASP   B C     
5030 O  O     . ASP   B 280 ? 0.34882  0.243711  0.287388   -0.0192412  -0.0628869  -0.009706   280 ASP   B O     
5031 C  CB    . ASP   B 280 ? 0.261742 0.221002  0.257893   -0.00454964 -0.0735827  -0.0900439  280 ASP   B CB    
5032 C  CG    . ASP   B 280 ? 0.310445 0.268056  0.32629    -0.0114891  -0.037454   -0.11131    280 ASP   B CG    
5033 O  OD1   . ASP   B 280 ? 0.294743 0.335667  0.349435   -0.0328377  -0.0572168  -0.138873   280 ASP   B OD1   
5034 O  OD2   . ASP   B 280 ? 0.324174 0.353795  0.401737   0.0343704   -0.0102866  -0.119916   280 ASP   B OD2   
5035 N  N     . ALA   B 281 ? 0.276012 0.261241  0.197412   -0.0128862  -0.0558825  -0.0574516  281 ALA   B N     
5036 C  CA    . ALA   B 281 ? 0.36308  0.275201  0.185729   -0.0201898  -0.0467054  -0.0318101  281 ALA   B CA    
5037 C  C     . ALA   B 281 ? 0.419605 0.304663  0.25816    -0.0346369  -0.0460371  -0.025743   281 ALA   B C     
5038 O  O     . ALA   B 281 ? 0.487015 0.39811   0.242837   -0.00124043 -0.0622509  0.00611438  281 ALA   B O     
5039 C  CB    . ALA   B 281 ? 0.333746 0.306611  0.13268    -0.049812   -0.0568223  -0.063907   281 ALA   B CB    
5040 N  N     . ASP   B 282 ? 0.39724  0.265195  0.237362   -0.0555066  -0.0622795  -0.0314004  282 ASP   B N     
5041 C  CA    . ASP   B 282 ? 0.495431 0.304766  0.388419   -0.0712811  -0.0165808  -0.0241995  282 ASP   B CA    
5042 C  C     . ASP   B 282 ? 0.573554 0.262252  0.384857   -0.0936437  -0.0207848  0.0425387   282 ASP   B C     
5043 O  O     . ASP   B 282 ? 0.698232 0.372422  0.431104   -0.0962298  0.00058006  0.11912     282 ASP   B O     
5044 C  CB    . ASP   B 282 ? 0.527041 0.402074  0.46052    0.0134333   0.00594084  -0.0329031  282 ASP   B CB    
5045 C  CG    . ASP   B 282 ? 0.588603 0.445852  0.55704    0.0377006   -0.00334541 -0.0395054  282 ASP   B CG    
5046 O  OD1   . ASP   B 282 ? 0.601054 0.558238  0.605593   0.0652062   0.00112653  -0.0508497  282 ASP   B OD1   
5047 O  OD2   . ASP   B 282 ? 0.646099 0.533146  0.613607   0.10558     -0.00017846 0.00750522  282 ASP   B OD2   
5048 N  N     . ILE   B 283 ? 0.511842 0.247811  0.346051   -0.104206   0.00423574  0.0233045   283 ILE   B N     
5049 C  CA    . ILE   B 283 ? 0.527035 0.266244  0.354902   -0.0296467  -0.0135917  0.0156414   283 ILE   B CA    
5050 C  C     . ILE   B 283 ? 0.543117 0.230125  0.371151   -0.0444345  -0.03079    0.0681642   283 ILE   B C     
5051 O  O     . ILE   B 283 ? 0.594549 0.258457  0.22257    -0.0627092  -0.00540308 0.102473    283 ILE   B O     
5052 C  CB    . ILE   B 283 ? 0.519452 0.354902  0.357596   -0.00701433 -0.00375919 0.0317821   283 ILE   B CB    
5053 C  CG1   . ILE   B 283 ? 0.532288 0.410541  0.420887   -0.00713911 -0.0213392  0.018504    283 ILE   B CG1   
5054 C  CG2   . ILE   B 283 ? 0.596576 0.39298   0.404867   -0.0156604  0.0455264   0.0387591   283 ILE   B CG2   
5055 C  CD1   . ILE   B 283 ? 0.523758 0.484313  0.44093    0.0216545   0.0528805   -0.00781691 283 ILE   B CD1   
5056 N  N     . ARG   B 284 ? 0.518601 0.386537  0.467078   0.00415238  -0.134865   -0.0132302  284 ARG   B N     
5057 C  CA    . ARG   B 284 ? 0.56762  0.437523  0.544685   0.0137363   -0.079722   -0.025507   284 ARG   B CA    
5058 C  C     . ARG   B 284 ? 0.63565  0.549466  0.598619   0.0251118   -0.168089   0.00574451  284 ARG   B C     
5059 O  O     . ARG   B 284 ? 0.681969 0.55888   0.684683   0.0292582   -0.159673   -0.0570802  284 ARG   B O     
5060 C  CB    . ARG   B 284 ? 0.487022 0.484667  0.588819   0.0170413   -0.0395361  -0.058268   284 ARG   B CB    
5061 C  CG    . ARG   B 284 ? 0.447086 0.471888  0.507038   -0.0486691  0.0325131   -0.025959   284 ARG   B CG    
5062 C  CD    . ARG   B 284 ? 0.439435 0.418448  0.467968   -0.00457934 0.019744    -0.0192009  284 ARG   B CD    
5063 N  NE    . ARG   B 284 ? 0.492166 0.375784  0.511646   -0.0390077  0.0996333   0.0148137   284 ARG   B NE    
5064 C  CZ    . ARG   B 284 ? 0.471639 0.361699  0.547316   -0.0353414  0.0743269   0.00354246  284 ARG   B CZ    
5065 N  NH1   . ARG   B 284 ? 0.509167 0.399465  0.51934    -0.0190024  0.122563    -0.0065976  284 ARG   B NH1   
5066 N  NH2   . ARG   B 284 ? 0.44994  0.308194  0.634887   -0.0480667  0.0785847   0.0170176   284 ARG   B NH2   
5067 N  N     . HIS   B 285 ? 0.687698 0.640939  0.696586   -0.0167231  -0.101037   0.0002114   285 HIS   B N     
5068 C  CA    . HIS   B 285 ? 0.758013 0.738316  0.818598   -0.0805992  -0.0594067  0.0843403   285 HIS   B CA    
5069 C  C     . HIS   B 285 ? 0.82495  0.836609  0.853438   -0.00675153 0.0340766   0.102713    285 HIS   B C     
5070 O  O     . HIS   B 285 ? 0.851901 0.753936  0.824052   0.0315661   -0.0511924  0.197422    285 HIS   B O     
5071 C  CB    . HIS   B 285 ? 0.803669 0.857406  1.03425    -0.152327   -0.10555    -0.00250369 285 HIS   B CB    
5072 C  CG    . HIS   B 285 ? 0.738894 0.867468  1.12978    -0.216612   -0.147282   0.0292912   285 HIS   B CG    
5073 N  ND1   . HIS   B 285 ? 0.729831 0.801747  1.16933    -0.197128   -0.183125   0.0531288   285 HIS   B ND1   
5074 C  CD2   . HIS   B 285 ? 0.695777 0.842379  1.17726    -0.21935    -0.208328   0.0759104   285 HIS   B CD2   
5075 C  CE1   . HIS   B 285 ? 0.701242 0.685102  1.17726    -0.23322    -0.186677   0.053052    285 HIS   B CE1   
5076 N  NE2   . HIS   B 285 ? 0.656377 0.776235  1.11852    -0.303915   -0.238123   -0.0303272  285 HIS   B NE2   
5077 N  N     . GLY   B 286 ? 0.752914 0.819037  0.923512   0.00265227  0.120129    0.16281     286 GLY   B N     
5078 C  CA    . GLY   B 286 ? 0.731847 0.832984  0.823081   -0.00292829 0.109033    0.0711717   286 GLY   B CA    
5079 C  C     . GLY   B 286 ? 0.757634 0.771776  0.66997    0.0155725   0.0740306   0.137643    286 GLY   B C     
5080 O  O     . GLY   B 286 ? 0.813427 0.888978  0.598829   0.112252    0.0840876   0.086886    286 GLY   B O     
5081 N  N     . GLY   B 287 ? 0.65276  0.598971  0.632969   -0.109431   0.0599301   0.0151976   287 GLY   B N     
5082 C  CA    . GLY   B 287 ? 0.519027 0.539132  0.59946    -0.177764   0.00511243  0.0487155   287 GLY   B CA    
5083 C  C     . GLY   B 287 ? 0.51148  0.409906  0.577552   -0.161452   -0.0694883  0.0112815   287 GLY   B C     
5084 O  O     . GLY   B 287 ? 0.519244 0.392649  0.640795   -0.142482   -0.0684261  0.00563987  287 GLY   B O     
5085 N  N     . THR   B 288 ? 0.471088 0.388407  0.426762   -0.136994   -0.0685135  0.0595119   288 THR   B N     
5086 C  CA    . THR   B 288 ? 0.460695 0.321488  0.398439   -0.102908   -0.0562378  0.077357    288 THR   B CA    
5087 C  C     . THR   B 288 ? 0.435059 0.343945  0.344526   -0.0594069  -0.0289331  0.0547282   288 THR   B C     
5088 O  O     . THR   B 288 ? 0.480824 0.368913  0.38317    -0.047009   0.0157203   -0.0463607  288 THR   B O     
5089 C  CB    . THR   B 288 ? 0.50258  0.355229  0.405785   -0.0951094  -0.0604951  0.146494    288 THR   B CB    
5090 O  OG1   . THR   B 288 ? 0.596696 0.507728  0.549477   -0.0456347  -0.0955669  0.130989    288 THR   B OG1   
5091 C  CG2   . THR   B 288 ? 0.367175 0.282787  0.315878   -0.0860346  -0.108701   0.0762672   288 THR   B CG2   
5092 N  N     . VAL   B 289 ? 0.414844 0.250695  0.281606   -0.0353872  -0.0565501  0.0733319   289 VAL   B N     
5093 C  CA    . VAL   B 289 ? 0.397516 0.260113  0.326158   -0.035546   -0.063526   0.0138941   289 VAL   B CA    
5094 C  C     . VAL   B 289 ? 0.349184 0.213364  0.253565   0.00951523  -0.0390816  0.0251646   289 VAL   B C     
5095 O  O     . VAL   B 289 ? 0.370923 0.265665  0.229665   0.00133612  -0.0214805  0.0262101   289 VAL   B O     
5096 C  CB    . VAL   B 289 ? 0.46321  0.278639  0.418468   -0.00093299 -0.0937638  -0.00273575 289 VAL   B CB    
5097 C  CG1   . VAL   B 289 ? 0.522085 0.388637  0.444195   -0.00624705 -0.098942   -0.00977378 289 VAL   B CG1   
5098 C  CG2   . VAL   B 289 ? 0.555622 0.305917  0.452001   -0.0445872  -0.0880756  -0.0178071  289 VAL   B CG2   
5099 N  N     . VAL   B 290 ? 0.337275 0.190615  0.213488   -0.0105881  -0.00029796 0.0237735   290 VAL   B N     
5100 C  CA    . VAL   B 290 ? 0.281929 0.192607  0.20086    -0.0127419  -0.00130909 0.029913    290 VAL   B CA    
5101 C  C     . VAL   B 290 ? 0.288104 0.201556  0.192245   -0.00742524 0.00424302  0.0402405   290 VAL   B C     
5102 O  O     . VAL   B 290 ? 0.270547 0.220872  0.149935   -0.00632366 0.0171872   0.0167884   290 VAL   B O     
5103 C  CB    . VAL   B 290 ? 0.252745 0.20013   0.228343   -0.0144756  0.00107477  0.0159013   290 VAL   B CB    
5104 C  CG1   . VAL   B 290 ? 0.238077 0.191569  0.216766   -0.00686332 -0.0221469  0.0223923   290 VAL   B CG1   
5105 C  CG2   . VAL   B 290 ? 0.23249  0.233186  0.232344   -0.0229073  0.00042291  0.00961813  290 VAL   B CG2   
5106 N  N     . PRO   B 291 ? 0.318629 0.199772  0.206327   0.0092282   0.0174533   0.0327395   291 PRO   B N     
5107 C  CA    . PRO   B 291 ? 0.303104 0.216764  0.214824   -0.0134707  0.0188717   0.0221234   291 PRO   B CA    
5108 C  C     . PRO   B 291 ? 0.30046  0.187917  0.191083   0.00139531  0.0245406   0.0217586   291 PRO   B C     
5109 O  O     . PRO   B 291 ? 0.259446 0.209876  0.17568    0.00232063  0.0202347   0.0363964   291 PRO   B O     
5110 C  CB    . PRO   B 291 ? 0.303054 0.237013  0.195385   -0.0123098  0.0204268   0.0168325   291 PRO   B CB    
5111 C  CG    . PRO   B 291 ? 0.317266 0.267987  0.203704   0.0244293   0.00871424  0.0309795   291 PRO   B CG    
5112 C  CD    . PRO   B 291 ? 0.325967 0.264978  0.202722   0.0183341   0.0095246   0.0399762   291 PRO   B CD    
5113 N  N     . THR   B 292 ? 0.275996 0.176335  0.159146   0.00015399  0.0261544   0.0190797   292 THR   B N     
5114 C  CA    . THR   B 292 ? 0.27252  0.171774  0.137952   -0.00809447 0.0329626   0.00019682  292 THR   B CA    
5115 C  C     . THR   B 292 ? 0.26811  0.186409  0.132451   -0.0149064  0.0198343   -0.00095449 292 THR   B C     
5116 O  O     . THR   B 292 ? 0.263634 0.216896  0.114854   -0.0098659  0.0194272   0.00838791  292 THR   B O     
5117 C  CB    . THR   B 292 ? 0.272114 0.187142  0.12981    -0.0115894  0.0175424   -0.00149237 292 THR   B CB    
5118 O  OG1   . THR   B 292 ? 0.302829 0.217017  0.167756   0.00744637  0.0120303   -0.0248435  292 THR   B OG1   
5119 C  CG2   . THR   B 292 ? 0.296243 0.182352  0.133765   0.00082555  -0.0157444  -0.012458   292 THR   B CG2   
5120 N  N     . SER   B 293 ? 0.250158 0.201061  0.135649   -0.01103    0.0142827   0.0138911   293 SER   B N     
5121 C  CA    . SER   B 293 ? 0.265146 0.190095  0.177378   -0.00433319 0.0353008   -0.00375563 293 SER   B CA    
5122 C  C     . SER   B 293 ? 0.274971 0.204742  0.16426    -0.00636053 0.0291209   0.0071262   293 SER   B C     
5123 O  O     . SER   B 293 ? 0.283145 0.233152  0.156125   -0.0014308  0.0095758   0.0006496   293 SER   B O     
5124 C  CB    . SER   B 293 ? 0.277256 0.209912  0.224986   -0.0026682  0.0476932   0.0301627   293 SER   B CB    
5125 O  OG    . SER   B 293 ? 0.292802 0.232028  0.262889   -0.00803405 0.0674481   0.0170097   293 SER   B OG    
5126 N  N     . HIS   B 294 ? 0.268629 0.210434  0.146199   -0.0152893  0.0342731   0.0424442   294 HIS   B N     
5127 C  CA    . HIS   B 294 ? 0.280407 0.221752  0.137097   -0.0262353  0.0224521   0.0257428   294 HIS   B CA    
5128 C  C     . HIS   B 294 ? 0.28129  0.214379  0.120115   -0.026912   0.0217042   0.0242229   294 HIS   B C     
5129 O  O     . HIS   B 294 ? 0.287548 0.247443  0.105495   -0.0421312  0.023724    0.00673959  294 HIS   B O     
5130 C  CB    . HIS   B 294 ? 0.311218 0.215314  0.140758   -0.0133323  0.00255753  0.0444087   294 HIS   B CB    
5131 C  CG    . HIS   B 294 ? 0.340271 0.32934   0.18297    -0.00385913 -0.0130504  0.0385472   294 HIS   B CG    
5132 N  ND1   . HIS   B 294 ? 0.35424  0.364868  0.183704   -0.00857404 -0.00923725 0.0283532   294 HIS   B ND1   
5133 C  CD2   . HIS   B 294 ? 0.33323  0.408715  0.171062   5.752e-05   0.0120288   0.0473277   294 HIS   B CD2   
5134 C  CE1   . HIS   B 294 ? 0.322667 0.413594  0.193409   -0.00496721 -0.0209472  0.068561    294 HIS   B CE1   
5135 N  NE2   . HIS   B 294 ? 0.358168 0.450558  0.239544   0.0248068   -0.0156068  0.0455476   294 HIS   B NE2   
5136 N  N     . LEU   B 295 ? 0.248597 0.172621  0.0996677  -0.0140592  0.0244459   0.00997392  295 LEU   B N     
5137 C  CA    . LEU   B 295 ? 0.24795  0.18069   0.0892927  -0.0115129  0.0380343   0.0118154   295 LEU   B CA    
5138 C  C     . LEU   B 295 ? 0.239878 0.200769  0.111065   -0.00239654 0.0339719   0.010191    295 LEU   B C     
5139 O  O     . LEU   B 295 ? 0.233528 0.209314  0.133897   -0.0118769  0.00564048  0.00952097  295 LEU   B O     
5140 C  CB    . LEU   B 295 ? 0.258094 0.174044  0.0887803  0.0127766   0.0176053   -0.0169919  295 LEU   B CB    
5141 C  CG    . LEU   B 295 ? 0.279221 0.168786  0.0904491  0.0141041   0.0152063   -0.0125954  295 LEU   B CG    
5142 C  CD1   . LEU   B 295 ? 0.313763 0.170845  0.0934872  0.0178177   0.0227666   -0.0106548  295 LEU   B CD1   
5143 C  CD2   . LEU   B 295 ? 0.270681 0.200753  0.132901   0.0120416   0.0178713   -0.0095478  295 LEU   B CD2   
5144 N  N     . ARG   B 296 ? 0.237437 0.208726  0.155204   0.00156472  0.0277754   0.0138244   296 ARG   B N     
5145 C  CA    . ARG   B 296 ? 0.224794 0.226679  0.12468    0.0221694   0.0232739   0.0102666   296 ARG   B CA    
5146 C  C     . ARG   B 296 ? 0.232628 0.210806  0.137161   0.0143147   0.00432706  0.00838374  296 ARG   B C     
5147 O  O     . ARG   B 296 ? 0.275013 0.203386  0.134644   0.0196131   -0.00762575 0.00398166  296 ARG   B O     
5148 C  CB    . ARG   B 296 ? 0.224766 0.243772  0.168414   0.00651541  0.00955095  0.00671101  296 ARG   B CB    
5149 C  CG    . ARG   B 296 ? 0.232421 0.216874  0.164002   0.00615632  -0.00344645 0.0210069   296 ARG   B CG    
5150 C  CD    . ARG   B 296 ? 0.264726 0.229751  0.16014    0.0275451   0.0307339   0.059166    296 ARG   B CD    
5151 N  NE    . ARG   B 296 ? 0.273525 0.27319   0.21251    0.0190787   0.0187587   0.0576193   296 ARG   B NE    
5152 C  CZ    . ARG   B 296 ? 0.267921 0.244834  0.181893   0.0221379   0.0183579   0.0462931   296 ARG   B CZ    
5153 N  NH1   . ARG   B 296 ? 0.268634 0.230888  0.116432   0.028223    0.0319054   0.0148642   296 ARG   B NH1   
5154 N  NH2   . ARG   B 296 ? 0.230628 0.257792  0.175037   0.00461937  0.047465    0.046887    296 ARG   B NH2   
5155 N  N     . ASP   B 297 ? 0.211434 0.228334  0.123344   0.00514721  0.00819314  0.0239308   297 ASP   B N     
5156 C  CA    . ASP   B 297 ? 0.24129  0.232557  0.132207   -0.00351175 0.00301072  0.00925046  297 ASP   B CA    
5157 C  C     . ASP   B 297 ? 0.230824 0.25206   0.13644    0.0109732   0.00837988  0.0135053   297 ASP   B C     
5158 O  O     . ASP   B 297 ? 0.280594 0.316723  0.192459   -0.00779209 0.0176895   -0.0240578  297 ASP   B O     
5159 C  CB    . ASP   B 297 ? 0.25965  0.241945  0.118741   -0.0221646  0.00550151  0.00811408  297 ASP   B CB    
5160 C  CG    . ASP   B 297 ? 0.27103  0.246536  0.138763   -0.00560551 0.00308886  0.00267494  297 ASP   B CG    
5161 O  OD1   . ASP   B 297 ? 0.304422 0.25917   0.172975   0.00276921  0.018349    -0.00496725 297 ASP   B OD1   
5162 O  OD2   . ASP   B 297 ? 0.309341 0.26188   0.110544   -0.0242316  0.0115198   0.00228431  297 ASP   B OD2   
5163 N  N     . ARG   B 298 ? 0.229362 0.251964  0.0875294  -0.0102857  0.0140861   0.0299949   298 ARG   B N     
5164 C  CA    . ARG   B 298 ? 0.251319 0.252013  0.109446   -0.00561648 0.00395702  0.024343    298 ARG   B CA    
5165 C  C     . ARG   B 298 ? 0.256626 0.238984  0.0863433  -0.00364023 -0.0154839  0.0271894   298 ARG   B C     
5166 O  O     . ARG   B 298 ? 0.256325 0.232546  0.138033   -0.00878008 -0.02102    0.0228409   298 ARG   B O     
5167 C  CB    . ARG   B 298 ? 0.271079 0.248993  0.156327   0.00298918  0.0175832   0.0568156   298 ARG   B CB    
5168 C  CG    . ARG   B 298 ? 0.306283 0.28994   0.230105   -0.0293568  0.026721    0.0882189   298 ARG   B CG    
5169 C  CD    . ARG   B 298 ? 0.327636 0.332875  0.264743   -0.00352063 0.0583888   0.0728658   298 ARG   B CD    
5170 N  NE    . ARG   B 298 ? 0.43138  0.362036  0.257993   0.00725347  0.0159325   0.0976058   298 ARG   B NE    
5171 C  CZ    . ARG   B 298 ? 0.441474 0.411544  0.260044   0.00231915  0.00206759  0.114       298 ARG   B CZ    
5172 N  NH1   . ARG   B 298 ? 0.448517 0.404631  0.282449   -0.00645317 -0.0293915  0.123048    298 ARG   B NH1   
5173 N  NH2   . ARG   B 298 ? 0.521652 0.401165  0.223107   -0.0395832  0.0419923   0.0852715   298 ARG   B NH2   
5174 N  N     . PHE   B 299 ? 0.233198 0.235153  0.080523   0.0042187   -0.0202984  0.0164728   299 PHE   B N     
5175 C  CA    . PHE   B 299 ? 0.228295 0.217032  0.0522626  0.00442597  0.0136131   -0.00683931 299 PHE   B CA    
5176 C  C     . PHE   B 299 ? 0.23304  0.214922  0.108886   0.00845947  0.0174757   -0.00887744 299 PHE   B C     
5177 O  O     . PHE   B 299 ? 0.242403 0.256649  0.15456    -0.00630601 0.0426667   -0.0046085  299 PHE   B O     
5178 C  CB    . PHE   B 299 ? 0.210616 0.219175  0.0507973  0.00438851  0.0149344   -0.00175342 299 PHE   B CB    
5179 C  CG    . PHE   B 299 ? 0.201024 0.195309  0.0791461  0.0148012   -0.001437   0.00167939  299 PHE   B CG    
5180 C  CD1   . PHE   B 299 ? 0.196211 0.196315  0.0954121  0.0137238   -0.015507   0.00063109  299 PHE   B CD1   
5181 C  CD2   . PHE   B 299 ? 0.191616 0.202917  0.0753474  0.0157212   -0.00041546 0.0126124   299 PHE   B CD2   
5182 C  CE1   . PHE   B 299 ? 0.210234 0.207959  0.107639   0.0328552   -0.00703119 0.0138974   299 PHE   B CE1   
5183 C  CE2   . PHE   B 299 ? 0.179387 0.184999  0.070707   0.015405    0.0159486   -0.00185271 299 PHE   B CE2   
5184 C  CZ    . PHE   B 299 ? 0.170305 0.199238  0.088343   0.0321485   -6.214e-05  0.00124449  299 PHE   B CZ    
5185 N  N     . THR   B 300 ? 0.258754 0.200206  0.0843186  0.029498    0.0224644   -0.0250706  300 THR   B N     
5186 C  CA    . THR   B 300 ? 0.292578 0.203788  0.0700378  0.0240753   0.0262064   -0.033135   300 THR   B CA    
5187 C  C     . THR   B 300 ? 0.311013 0.187385  0.0824875  0.0222139   0.00995551  -0.0412282  300 THR   B C     
5188 O  O     . THR   B 300 ? 0.338157 0.234359  0.108745   0.0665499   -0.00456175 0.00806854  300 THR   B O     
5189 C  CB    . THR   B 300 ? 0.299236 0.231337  0.0655033  0.0126157   0.0127769   -0.00393048 300 THR   B CB    
5190 O  OG1   . THR   B 300 ? 0.310546 0.219877  0.0971234  0.0272995   0.0176513   -0.0339314  300 THR   B OG1   
5191 C  CG2   . THR   B 300 ? 0.306054 0.256778  0.071627   0.0147574   0.0143422   0.0212769   300 THR   B CG2   
5192 N  N     . GLY   B 301 ? 0.301637 0.194778  0.059463   -0.00252364 -0.0154341  -0.0318535  301 GLY   B N     
5193 C  CA    . GLY   B 301 ? 0.292331 0.205553  0.0941636  0.00559709  -0.0166711  -0.0211565  301 GLY   B CA    
5194 C  C     . GLY   B 301 ? 0.265434 0.207699  0.077193   -9.838e-05  -0.00529264 -0.00316633 301 GLY   B C     
5195 O  O     . GLY   B 301 ? 0.249785 0.240251  0.120979   -0.00089158 -0.0070724  -0.0219174  301 GLY   B O     
5196 N  N     . THR   B 302 ? 0.223839 0.179546  0.0720367  0.0128492   -0.0184765  -0.00911318 302 THR   B N     
5197 C  CA    . THR   B 302 ? 0.221669 0.177645  0.105011   0.00689658  -0.0168176  -0.018953   302 THR   B CA    
5198 C  C     . THR   B 302 ? 0.200963 0.172471  0.117171   0.0116799   0.00411635  -0.0131993  302 THR   B C     
5199 O  O     . THR   B 302 ? 0.189191 0.191297  0.0911456  0.0159951   0.0232647   -0.0195993  302 THR   B O     
5200 C  CB    . THR   B 302 ? 0.237449 0.182912  0.08831    0.0218625   -0.01593    -0.0253523  302 THR   B CB    
5201 O  OG1   . THR   B 302 ? 0.231335 0.186349  0.125323   0.0362098   -0.00943351 -0.0401841  302 THR   B OG1   
5202 C  CG2   . THR   B 302 ? 0.187715 0.199367  0.105372   0.0142739   -0.00979176 -0.0245241  302 THR   B CG2   
5203 N  N     . LEU   B 303 ? 0.218843 0.180674  0.118034   0.00015799  -0.0110692  -0.00899301 303 LEU   B N     
5204 C  CA    . LEU   B 303 ? 0.201442 0.157495  0.131706   0.00937184  -0.00361762 0.00915083  303 LEU   B CA    
5205 C  C     . LEU   B 303 ? 0.200949 0.156726  0.105087   0.0008181   0.00709855  0.00306796  303 LEU   B C     
5206 O  O     . LEU   B 303 ? 0.221997 0.166381  0.124505   0.00021151  -0.0101144  0.00105127  303 LEU   B O     
5207 C  CB    . LEU   B 303 ? 0.204143 0.177209  0.138682   -0.00312286 0.0229992   0.00141466  303 LEU   B CB    
5208 C  CG    . LEU   B 303 ? 0.217517 0.181987  0.167582   0.0109057   0.0610906   0.0178796   303 LEU   B CG    
5209 C  CD1   . LEU   B 303 ? 0.225469 0.205197  0.224603   0.0189594   0.0630039   -0.00474347 303 LEU   B CD1   
5210 C  CD2   . LEU   B 303 ? 0.221886 0.203616  0.232241   -0.0252196  0.0509713   0.0361225   303 LEU   B CD2   
5211 N  N     . ILE   B 304 ? 0.198099 0.16547   0.101088   0.00195138  0.00637643  0.00663139  304 ILE   B N     
5212 C  CA    . ILE   B 304 ? 0.199494 0.1658    0.0960179  0.00080516  0.00672117  0.0203053   304 ILE   B CA    
5213 C  C     . ILE   B 304 ? 0.182001 0.166891  0.125483   -0.00124046 0.009327    0.0119385   304 ILE   B C     
5214 O  O     . ILE   B 304 ? 0.169815 0.174496  0.101532   0.00692799  0.0151728   0.0146851   304 ILE   B O     
5215 C  CB    . ILE   B 304 ? 0.196959 0.180239  0.07066    -0.00986835 -0.00751705 0.0292212   304 ILE   B CB    
5216 C  CG1   . ILE   B 304 ? 0.199649 0.176934  0.0405889  0.00047975  0.0149223   0.0463391   304 ILE   B CG1   
5217 C  CG2   . ILE   B 304 ? 0.204833 0.174942  0.0697589  0.00997553  -0.0100443  0.0326335   304 ILE   B CG2   
5218 C  CD1   . ILE   B 304 ? 0.194933 0.193092  0.0173043  -0.0145808  -0.00963802 0.0448502   304 ILE   B CD1   
5219 N  N     . VAL   B 305 ? 0.173848 0.188981  0.0929287  -0.00344455 -0.0054929  -0.00587573 305 VAL   B N     
5220 C  CA    . VAL   B 305 ? 0.171719 0.195581  0.133172   -0.00872196 0.00918507  0.0132281   305 VAL   B CA    
5221 C  C     . VAL   B 305 ? 0.148977 0.161685  0.132295   -0.00993222 0.00868542  -0.00559435 305 VAL   B C     
5222 O  O     . VAL   B 305 ? 0.155746 0.175821  0.149603   -0.00045146 0.0143838   0.00826341  305 VAL   B O     
5223 C  CB    . VAL   B 305 ? 0.163072 0.228359  0.139949   -0.00183455 0.00978534  0.0264498   305 VAL   B CB    
5224 C  CG1   . VAL   B 305 ? 0.221127 0.240036  0.14506    0.00826731  0.00747096  0.0133288   305 VAL   B CG1   
5225 C  CG2   . VAL   B 305 ? 0.163348 0.237327  0.164212   -0.00916746 -0.00247561 0.0179306   305 VAL   B CG2   
5226 N  N     . ASN   B 306 ? 0.147435 0.170065  0.123471   -0.0178642  0.00910782  -0.0240502  306 ASN   B N     
5227 C  CA    . ASN   B 306 ? 0.165984 0.167119  0.119253   -0.0220896  0.00429533  -0.00640251 306 ASN   B CA    
5228 C  C     . ASN   B 306 ? 0.172919 0.180491  0.127889   -0.032502   -0.00869373 -0.0138664  306 ASN   B C     
5229 O  O     . ASN   B 306 ? 0.178678 0.163244  0.156189   -0.0198361  -0.00200164 -0.00285293 306 ASN   B O     
5230 C  CB    . ASN   B 306 ? 0.171128 0.180698  0.10824    -0.0224045  0.00944101  -0.011409   306 ASN   B CB    
5231 C  CG    . ASN   B 306 ? 0.171982 0.157006  0.10709    -0.0198048  -0.00499386 -0.011614   306 ASN   B CG    
5232 O  OD1   . ASN   B 306 ? 0.166899 0.182087  0.106499   -0.0116069  -0.0159275  0.00406334  306 ASN   B OD1   
5233 N  ND2   . ASN   B 306 ? 0.156962 0.152747  0.130565   -0.014125   -0.0055619  -0.00910625 306 ASN   B ND2   
5234 N  N     . GLY   B 307 ? 0.164202 0.183517  0.116136   -0.054429   -0.00302115 -0.0123776  307 GLY   B N     
5235 C  CA    . GLY   B 307 ? 0.163827 0.200071  0.133559   -0.062092   -0.0203405  -0.00734618 307 GLY   B CA    
5236 C  C     . GLY   B 307 ? 0.167679 0.21352   0.165485   -0.0674133  -0.00293717 0.00506179  307 GLY   B C     
5237 O  O     . GLY   B 307 ? 0.185454 0.230773  0.163034   -0.0537368  0.0151673   0.00383108  307 GLY   B O     
5238 N  N     . GLY   B 308 ? 0.15562  0.207543  0.175032   -0.0492094  -0.0227065  0.0176696   308 GLY   B N     
5239 C  CA    . GLY   B 308 ? 0.150422 0.231566  0.214199   -0.0383491  -0.0277099  0.028848    308 GLY   B CA    
5240 C  C     . GLY   B 308 ? 0.170242 0.243696  0.192524   -0.049452   -0.010768   0.0278009   308 GLY   B C     
5241 O  O     . GLY   B 308 ? 0.161408 0.249033  0.227487   -0.0420262  -0.00371908 0.013104    308 GLY   B O     
5242 N  N     . TYR   B 309 ? 0.174964 0.24884   0.194356   -0.0422977  -0.0260571  0.0077598   309 TYR   B N     
5243 C  CA    . TYR   B 309 ? 0.173453 0.249392  0.191911   -0.0495532  -0.00647307 0.0216053   309 TYR   B CA    
5244 C  C     . TYR   B 309 ? 0.175737 0.269311  0.211025   -0.0348518  -0.00783417 -0.00166228 309 TYR   B C     
5245 O  O     . TYR   B 309 ? 0.219643 0.307717  0.205084   -0.019037   -0.00763857 0.00032514  309 TYR   B O     
5246 C  CB    . TYR   B 309 ? 0.160049 0.261408  0.178439   -0.0511244  -0.0345126  0.0228282   309 TYR   B CB    
5247 C  CG    . TYR   B 309 ? 0.148523 0.251857  0.177798   -0.0392288  -0.0192878  0.0293064   309 TYR   B CG    
5248 C  CD1   . TYR   B 309 ? 0.143421 0.264939  0.18368    -0.0351353  -0.0292481  0.0302654   309 TYR   B CD1   
5249 C  CD2   . TYR   B 309 ? 0.150745 0.238446  0.179302   -0.0424557  -0.0141791  0.0121116   309 TYR   B CD2   
5250 C  CE1   . TYR   B 309 ? 0.174456 0.27683   0.154741   -0.00619241 -0.0007906  0.0252142   309 TYR   B CE1   
5251 C  CE2   . TYR   B 309 ? 0.150363 0.255627  0.196061   -0.0312977  -0.030298   0.00647289  309 TYR   B CE2   
5252 C  CZ    . TYR   B 309 ? 0.159647 0.286015  0.163069   -0.0163509  -0.00993771 -0.0032034  309 TYR   B CZ    
5253 O  OH    . TYR   B 309 ? 0.191047 0.285689  0.160208   0.0143601   -0.00666456 -0.00189126 309 TYR   B OH    
5254 N  N     . THR   B 310 ? 0.141644 0.262577  0.22804    -0.0389262  -0.0060292  -0.00396886 310 THR   B N     
5255 C  CA    . THR   B 310 ? 0.145549 0.282748  0.234563   -0.0324844  -0.0108211  0.0114932   310 THR   B CA    
5256 C  C     . THR   B 310 ? 0.129867 0.29563   0.236326   -0.0184666  -0.00151358 0.0181158   310 THR   B C     
5257 O  O     . THR   B 310 ? 0.157182 0.309528  0.235671   -0.0294874  -0.0063761  0.0315435   310 THR   B O     
5258 C  CB    . THR   B 310 ? 0.179378 0.285788  0.253278   -0.0423567  0.0219497   -0.0126262  310 THR   B CB    
5259 O  OG1   . THR   B 310 ? 0.231771 0.348353  0.291409   -0.0358171  0.0279849   -0.00690286 310 THR   B OG1   
5260 C  CG2   . THR   B 310 ? 0.170276 0.319756  0.297008   -0.0340825  -0.00273667 -0.04778    310 THR   B CG2   
5261 N  N     . ARG   B 311 ? 0.153008 0.331259  0.245284   -0.00467589 -0.00962598 0.0379321   311 ARG   B N     
5262 C  CA    . ARG   B 311 ? 0.171138 0.32236   0.291925   -0.00432418 -0.00617563 0.0301442   311 ARG   B CA    
5263 C  C     . ARG   B 311 ? 0.182893 0.321269  0.308456   -0.0369435  -0.00803875 0.0312672   311 ARG   B C     
5264 O  O     . ARG   B 311 ? 0.154688 0.330921  0.294011   -0.0367975  -0.0117836  0.0369844   311 ARG   B O     
5265 C  CB    . ARG   B 311 ? 0.199248 0.374513  0.312695   0.013003    -0.0164893  0.0393287   311 ARG   B CB    
5266 C  CG    . ARG   B 311 ? 0.315609 0.396447  0.318085   0.0402379   -0.0268181  0.0186658   311 ARG   B CG    
5267 C  CD    . ARG   B 311 ? 0.398472 0.416541  0.360529   0.0398436   0.0380677   0.00593098  311 ARG   B CD    
5268 N  NE    . ARG   B 311 ? 0.441526 0.518972  0.434827   0.0709681   0.112262    0.00928053  311 ARG   B NE    
5269 C  CZ    . ARG   B 311 ? 0.43829  0.530843  0.413192   0.084582    0.15768     0.0194154   311 ARG   B CZ    
5270 N  NH1   . ARG   B 311 ? 0.460058 0.445238  0.417481   0.10688     0.191586    0.040171    311 ARG   B NH1   
5271 N  NH2   . ARG   B 311 ? 0.413744 0.554939  0.430324   0.0816867   0.140798    0.06595     311 ARG   B NH2   
5272 N  N     A GLU   B 312 ? 0.1841   0.316161  0.311039   -0.0437727  -0.0159967  0.0237168   312 GLU   B N     
5273 N  N     C GLU   B 312 ? 0.179594 0.307575  0.297154   -0.0318663  -0.00775387 0.0327238   312 GLU   B N     
5274 C  CA    A GLU   B 312 ? 0.195111 0.324031  0.312043   -0.0549971  0.00080907  0.0163019   312 GLU   B CA    
5275 C  CA    C GLU   B 312 ? 0.188638 0.309691  0.300812   -0.0360354  0.0143613   0.0258979   312 GLU   B CA    
5276 C  C     A GLU   B 312 ? 0.177446 0.313266  0.307273   -0.0511095  0.0156948   0.00759178  312 GLU   B C     
5277 C  C     C GLU   B 312 ? 0.170968 0.308065  0.298788   -0.0408744  0.0216569   0.0179524   312 GLU   B C     
5278 O  O     A GLU   B 312 ? 0.209553 0.33833   0.300644   -0.0468908  0.0371865   0.00765005  312 GLU   B O     
5279 O  O     C GLU   B 312 ? 0.162111 0.32168   0.287768   -0.0382679  0.0227458   0.028159    312 GLU   B O     
5280 C  CB    A GLU   B 312 ? 0.178306 0.354798  0.273751   -0.0949886  -0.00957955 0.0266047   312 GLU   B CB    
5281 C  CB    C GLU   B 312 ? 0.186392 0.327481  0.250857   -0.0430515  0.0264554   0.0283039   312 GLU   B CB    
5282 C  CG    A GLU   B 312 ? 0.196144 0.391347  0.270521   -0.12706    -0.00481033 0.0115571   312 GLU   B CG    
5283 C  CG    C GLU   B 312 ? 0.247939 0.352731  0.256838   -0.0434334  0.0371066   0.04226     312 GLU   B CG    
5284 C  CD    A GLU   B 312 ? 0.214454 0.392757  0.266217   -0.139997   0.00242614  0.0167651   312 GLU   B CD    
5285 C  CD    C GLU   B 312 ? 0.280117 0.373528  0.273015   -0.0297984  0.0213105   0.0498718   312 GLU   B CD    
5286 O  OE1   A GLU   B 312 ? 0.206608 0.398407  0.225725   -0.143473   0.0178374   0.020072    312 GLU   B OE1   
5287 O  OE1   C GLU   B 312 ? 0.339384 0.396627  0.241174   -0.0496287  0.0359466   0.0437988   312 GLU   B OE1   
5288 O  OE2   A GLU   B 312 ? 0.141183 0.349196  0.234018   -0.143057   -0.0282402  5.726e-05   312 GLU   B OE2   
5289 O  OE2   C GLU   B 312 ? 0.290037 0.389356  0.289266   -0.0389036  0.00842912  0.0762644   312 GLU   B OE2   
5290 N  N     . LYS   B 313 ? 0.183702 0.273237  0.301886   -0.0517639  0.0431649   0.0291578   313 LYS   B N     
5291 C  CA    . LYS   B 313 ? 0.167653 0.259599  0.298977   -0.034281   0.0308019   0.00524114  313 LYS   B CA    
5292 C  C     . LYS   B 313 ? 0.185858 0.251942  0.273622   -0.0347321  0.0391187   0.0326167   313 LYS   B C     
5293 O  O     . LYS   B 313 ? 0.214061 0.264339  0.255785   -0.0269666  0.0307709   0.0172866   313 LYS   B O     
5294 C  CB    . LYS   B 313 ? 0.215396 0.261265  0.341659   -0.0328044  0.0316189   -0.0082254  313 LYS   B CB    
5295 C  CG    . LYS   B 313 ? 0.267866 0.292692  0.433689   -0.0631094  0.0169889   -0.00781856 313 LYS   B CG    
5296 C  CD    . LYS   B 313 ? 0.332205 0.321558  0.475139   -0.0333821  0.0233987   -0.00887335 313 LYS   B CD    
5297 C  CE    . LYS   B 313 ? 0.454949 0.386371  0.576134   -0.0630029  -0.00119918 0.0915709   313 LYS   B CE    
5298 N  NZ    . LYS   B 313 ? 0.32282  0.521695  0.657107   -0.131561   -0.0942313  0.0549791   313 LYS   B NZ    
5299 N  N     . GLY   B 314 ? 0.154585 0.244454  0.243609   -0.0273692  0.0461641   0.028744    314 GLY   B N     
5300 C  CA    . GLY   B 314 ? 0.172244 0.257459  0.235276   -0.028373   0.0500735   0.0067374   314 GLY   B CA    
5301 C  C     . GLY   B 314 ? 0.179192 0.281333  0.241719   -0.00883672 0.0664107   0.0313436   314 GLY   B C     
5302 O  O     . GLY   B 314 ? 0.187232 0.27405   0.250415   -0.00292145 0.0592937   0.015622    314 GLY   B O     
5303 N  N     . ASP   B 315 ? 0.191443 0.289408  0.254337   -0.00928501 0.0581035   0.0498529   315 ASP   B N     
5304 C  CA    . ASP   B 315 ? 0.186574 0.30979   0.286673   0.0157336   0.0486639   0.0352973   315 ASP   B CA    
5305 C  C     . ASP   B 315 ? 0.211803 0.303645  0.29636    0.0090646   0.0229893   0.0412749   315 ASP   B C     
5306 O  O     . ASP   B 315 ? 0.190546 0.304121  0.314822   0.0042055   0.00033025  0.0277964   315 ASP   B O     
5307 C  CB    . ASP   B 315 ? 0.194327 0.321785  0.30619    -0.00275669 0.0191895   0.0113154   315 ASP   B CB    
5308 C  CG    . ASP   B 315 ? 0.176367 0.307395  0.339566   -0.0095243  0.0387441   0.00675158  315 ASP   B CG    
5309 O  OD1   . ASP   B 315 ? 0.185393 0.308398  0.400839   -0.0146103  0.0308088   0.025655    315 ASP   B OD1   
5310 O  OD2   . ASP   B 315 ? 0.179263 0.312771  0.368748   0.0197975   0.035968    0.00942468  315 ASP   B OD2   
5311 N  N     . THR   B 316 ? 0.184862 0.29394   0.277113   -0.00258433 0.0366807   0.0389101   316 THR   B N     
5312 C  CA    . THR   B 316 ? 0.214051 0.326482  0.26378    -0.0345263  0.018773    0.0520834   316 THR   B CA    
5313 C  C     . THR   B 316 ? 0.205363 0.308816  0.251749   -0.0246887  0.0374182   0.0426075   316 THR   B C     
5314 O  O     . THR   B 316 ? 0.206452 0.313966  0.25017    -0.00041249 0.0404151   0.0332326   316 THR   B O     
5315 C  CB    . THR   B 316 ? 0.224409 0.333042  0.277515   -0.0329839  0.0176702   0.0680987   316 THR   B CB    
5316 O  OG1   . THR   B 316 ? 0.251369 0.3977    0.308242   -0.0729523  0.0218539   0.0483389   316 THR   B OG1   
5317 C  CG2   . THR   B 316 ? 0.250199 0.356215  0.269824   -0.0614586  0.02466     0.0626396   316 THR   B CG2   
5318 N  N     . VAL   B 317 ? 0.213009 0.304746  0.232238   -0.024066   0.0423414   0.0778816   317 VAL   B N     
5319 C  CA    . VAL   B 317 ? 0.225177 0.30018   0.203751   -0.0021183  0.0463461   0.041752    317 VAL   B CA    
5320 C  C     . VAL   B 317 ? 0.241879 0.306208  0.196537   0.00865586  0.0340079   0.00874617  317 VAL   B C     
5321 O  O     . VAL   B 317 ? 0.266514 0.329259  0.192263   0.00078018  0.031995    -0.0136521  317 VAL   B O     
5322 C  CB    . VAL   B 317 ? 0.224897 0.297686  0.178108   -0.00292812 0.0542877   0.0577478   317 VAL   B CB    
5323 C  CG1   . VAL   B 317 ? 0.250302 0.301746  0.200303   -0.020081   0.0143419   -0.00797487 317 VAL   B CG1   
5324 C  CG2   . VAL   B 317 ? 0.213875 0.29867   0.141151   -0.00487456 0.0358039   0.0502503   317 VAL   B CG2   
5325 N  N     . ILE   B 318 ? 0.237626 0.283021  0.186122   0.00689239  0.0293625   -0.00680585 318 ILE   B N     
5326 C  CA    . ILE   B 318 ? 0.236045 0.290582  0.208982   0.00491282  0.0425433   -0.0234802  318 ILE   B CA    
5327 C  C     . ILE   B 318 ? 0.212614 0.332243  0.234512   -0.00235423 0.043171    -0.0452963  318 ILE   B C     
5328 O  O     . ILE   B 318 ? 0.222591 0.318557  0.232522   -0.00501089 0.0245758   -0.0338599  318 ILE   B O     
5329 C  CB    . ILE   B 318 ? 0.258824 0.272361  0.248619   0.0180144   0.03703     -0.0251678  318 ILE   B CB    
5330 C  CG1   . ILE   B 318 ? 0.302062 0.302351  0.197376   0.06778     0.0335345   -0.0344562  318 ILE   B CG1   
5331 C  CG2   . ILE   B 318 ? 0.287485 0.25851   0.277425   0.0366257   0.0150949   -0.0320692  318 ILE   B CG2   
5332 C  CD1   . ILE   B 318 ? 0.309272 0.299563  0.260414   0.0455938   0.0269432   0.0390029   318 ILE   B CD1   
5333 N  N     . ALA   B 319 ? 0.203155 0.350648  0.252792   -0.0090729  0.0553845   -0.0365101  319 ALA   B N     
5334 C  CA    . ALA   B 319 ? 0.246172 0.376192  0.248389   -0.0196745  0.0703265   -0.0391925  319 ALA   B CA    
5335 C  C     . ALA   B 319 ? 0.284376 0.412767  0.253969   0.0033681   0.0540365   -0.0454373  319 ALA   B C     
5336 O  O     . ALA   B 319 ? 0.375481 0.42389   0.255141   -0.00776787 0.0929552   -0.0598673  319 ALA   B O     
5337 C  CB    . ALA   B 319 ? 0.224532 0.405441  0.274376   -0.0145569  0.0693862   -0.0469151  319 ALA   B CB    
5338 N  N     . ASN   B 320 ? 0.249593 0.38415   0.267169   0.00067621  0.0586084   -0.0205195  320 ASN   B N     
5339 C  CA    . ASN   B 320 ? 0.298996 0.418463  0.303923   0.0288711   0.0429554   -0.00765654 320 ASN   B CA    
5340 C  C     . ASN   B 320 ? 0.28936  0.404023  0.269013   0.0077888   0.0861652   -0.018446   320 ASN   B C     
5341 O  O     . ASN   B 320 ? 0.307673 0.470977  0.276065   -0.00261478 0.106163    0.00947249  320 ASN   B O     
5342 C  CB    . ASN   B 320 ? 0.396579 0.404373  0.417087   0.00507494  -0.034934   0.0212976   320 ASN   B CB    
5343 C  CG    . ASN   B 320 ? 0.431705 0.465585  0.529879   0.00537847  0.0418102   0.0236998   320 ASN   B CG    
5344 O  OD1   . ASN   B 320 ? 0.315401 0.524389  0.591049   -0.0351078  0.0873403   0.0919853   320 ASN   B OD1   
5345 N  ND2   . ASN   B 320 ? 0.573046 0.435622  0.568046   0.0207433   0.00528818  0.0348908   320 ASN   B ND2   
5346 N  N     . LYS   B 321 ? 0.28245  0.348607  0.258986   0.0150062   0.102068    -0.0294971  321 LYS   B N     
5347 C  CA    . LYS   B 321 ? 0.292172 0.312397  0.219893   0.0282548   0.0557705   -0.0239902  321 LYS   B CA    
5348 C  C     . LYS   B 321 ? 0.243049 0.322373  0.23242    0.014447    0.0579695   -0.00435607 321 LYS   B C     
5349 O  O     . LYS   B 321 ? 0.260945 0.303517  0.241008   0.00037879  0.045512    -0.0112923  321 LYS   B O     
5350 C  CB    . LYS   B 321 ? 0.369622 0.336779  0.236757   0.0457197   0.0224867   -0.0292473  321 LYS   B CB    
5351 C  CG    . LYS   B 321 ? 0.376803 0.395483  0.225824   0.0581886   -0.0071409  -0.0359201  321 LYS   B CG    
5352 C  CD    . LYS   B 321 ? 0.458465 0.420696  0.273124   -0.00062189 -0.0763169  -0.0546605  321 LYS   B CD    
5353 C  CE    . LYS   B 321 ? 0.48773  0.456238  0.297106   0.00798709  -0.101209   -0.0226372  321 LYS   B CE    
5354 N  NZ    . LYS   B 321 ? 0.536322 0.481888  0.296078   0.0408941   -0.128069   -0.00193915 321 LYS   B NZ    
5355 N  N     . ALA   B 322 ? 0.224777 0.245426  0.238567   0.0102886   0.0824191   0.0251085   322 ALA   B N     
5356 C  CA    . ALA   B 322 ? 0.234022 0.231656  0.19462    0.00192034  0.0789071   0.0271376   322 ALA   B CA    
5357 C  C     . ALA   B 322 ? 0.215988 0.219648  0.172591   0.0159719   0.0727635   0.0198515   322 ALA   B C     
5358 O  O     . ALA   B 322 ? 0.207701 0.224026  0.21296    0.0128089   0.0916473   0.0264908   322 ALA   B O     
5359 C  CB    . ALA   B 322 ? 0.231371 0.225621  0.210218   -0.0121835  0.0503006   0.0382076   322 ALA   B CB    
5360 N  N     . ALA   B 323 ? 0.239137 0.21768   0.147839   0.00393485  0.0768247   0.0247376   323 ALA   B N     
5361 C  CA    . ALA   B 323 ? 0.230006 0.20593   0.128342   0.009118    0.0811528   0.010528    323 ALA   B CA    
5362 C  C     . ALA   B 323 ? 0.214447 0.211956  0.115967   0.0154824   0.0583587   0.0134509   323 ALA   B C     
5363 O  O     . ALA   B 323 ? 0.212339 0.207072  0.197352   0.0299405   0.0658406   0.0236562   323 ALA   B O     
5364 C  CB    . ALA   B 323 ? 0.249518 0.236349  0.13276    0.00551819  0.0803207   0.00452628  323 ALA   B CB    
5365 N  N     . ASP   B 324 ? 0.211631 0.192791  0.130862   0.00200537  0.0350614   0.00647471  324 ASP   B N     
5366 C  CA    . ASP   B 324 ? 0.223452 0.201656  0.140444   0.00425736  0.00900479  -0.00207801 324 ASP   B CA    
5367 C  C     . ASP   B 324 ? 0.214555 0.192281  0.127762   0.00719714  0.0192854   -0.0115192  324 ASP   B C     
5368 O  O     . ASP   B 324 ? 0.236712 0.193256  0.136249   0.0219484   0.0322341   -0.0153664  324 ASP   B O     
5369 C  CB    . ASP   B 324 ? 0.201521 0.211767  0.0951426  0.0161819   0.0120995   -0.0217189  324 ASP   B CB    
5370 C  CG    . ASP   B 324 ? 0.214555 0.227317  0.110752   0.030162    0.00026874  -0.012295   324 ASP   B CG    
5371 O  OD1   . ASP   B 324 ? 0.240236 0.275211  0.141446   0.0359238   0.0258344   -0.0145959  324 ASP   B OD1   
5372 O  OD2   . ASP   B 324 ? 0.211456 0.196144  0.114745   0.047802    -0.00411289 -0.0149027  324 ASP   B OD2   
5373 N  N     . LEU   B 325 ? 0.187695 0.221103  0.113441   0.0126299   0.00951358  -0.0209805  325 LEU   B N     
5374 C  CA    . LEU   B 325 ? 0.161001 0.190328  0.118242   -0.00092017 0.016521    -0.0111072  325 LEU   B CA    
5375 C  C     . LEU   B 325 ? 0.169594 0.200988  0.158408   0.0101896   0.0126199   -0.0169866  325 LEU   B C     
5376 O  O     . LEU   B 325 ? 0.166746 0.182911  0.151964   0.0115058   -0.00574549 -0.0205311  325 LEU   B O     
5377 C  CB    . LEU   B 325 ? 0.156695 0.190702  0.150695   -0.00258451 0.0190845   -0.0212733  325 LEU   B CB    
5378 C  CG    . LEU   B 325 ? 0.128275 0.159313  0.166429   0.018616    0.0192539   0.0010755   325 LEU   B CG    
5379 C  CD1   . LEU   B 325 ? 0.117483 0.175308  0.187208   0.0260419   0.0325398   -0.00525042 325 LEU   B CD1   
5380 C  CD2   . LEU   B 325 ? 0.148007 0.203721  0.170214   0.0417743   0.00586168  -0.00574896 325 LEU   B CD2   
5381 N  N     . VAL   B 326 ? 0.165591 0.196946  0.137676   0.00127938  0.0268481   -0.0184267  326 VAL   B N     
5382 C  CA    . VAL   B 326 ? 0.147435 0.197502  0.148623   -0.00792569 0.0278452   -0.0131039  326 VAL   B CA    
5383 C  C     . VAL   B 326 ? 0.139673 0.184739  0.130148   0.0176757   0.0157902   -0.0161945  326 VAL   B C     
5384 O  O     . VAL   B 326 ? 0.152365 0.181747  0.146626   0.0235129   -0.0124911  -0.0158556  326 VAL   B O     
5385 C  CB    . VAL   B 326 ? 0.144249 0.208466  0.157504   -0.0233613  0.0435469   -0.00401916 326 VAL   B CB    
5386 C  CG1   . VAL   B 326 ? 0.140864 0.233364  0.166304   -0.0126195  0.0242927   -0.0120835  326 VAL   B CG1   
5387 C  CG2   . VAL   B 326 ? 0.15911  0.221325  0.167388   -0.0321584  0.0484282   0.0256826   326 VAL   B CG2   
5388 N  N     . ALA   B 327 ? 0.127647 0.171777  0.104102   0.0048568   0.0161219   -0.00586583 327 ALA   B N     
5389 C  CA    . ALA   B 327 ? 0.118742 0.179713  0.106567   0.00357227  0.0114137   -0.0253351  327 ALA   B CA    
5390 C  C     . ALA   B 327 ? 0.126275 0.178439  0.131396   -0.00367082 -0.00179285 -0.0116884  327 ALA   B C     
5391 O  O     . ALA   B 327 ? 0.152995 0.18344   0.138559   0.00448008  -0.00939046 -0.00500543 327 ALA   B O     
5392 C  CB    . ALA   B 327 ? 0.102077 0.189951  0.106635   -0.00692488 0.0150443   -0.0284014  327 ALA   B CB    
5393 N  N     . PHE   B 328 ? 0.133166 0.183189  0.128346   -0.00341649 -0.00647936 -0.0130749  328 PHE   B N     
5394 C  CA    . PHE   B 328 ? 0.143504 0.201494  0.142656   -0.011606   -0.00879048 -0.00821367 328 PHE   B CA    
5395 C  C     . PHE   B 328 ? 0.13727  0.184106  0.125412   -0.0190381  -0.0121768  0.0092425   328 PHE   B C     
5396 O  O     . PHE   B 328 ? 0.149485 0.173761  0.124956   -0.0108243  0.00274266  0.0167444   328 PHE   B O     
5397 C  CB    . PHE   B 328 ? 0.155167 0.204373  0.160331   0.00322109  0.00958955  -0.00467436 328 PHE   B CB    
5398 C  CG    . PHE   B 328 ? 0.162688 0.218342  0.148196   0.00179421  0.00548068  -0.00312158 328 PHE   B CG    
5399 C  CD1   . PHE   B 328 ? 0.165534 0.221542  0.148695   0.00436977  -0.00821164 -0.00545919 328 PHE   B CD1   
5400 C  CD2   . PHE   B 328 ? 0.173445 0.227738  0.159452   -0.00722594 0.00750291  0.00254041  328 PHE   B CD2   
5401 C  CE1   . PHE   B 328 ? 0.186612 0.24521   0.163374   0.00817819  -0.00264659 0.0121924   328 PHE   B CE1   
5402 C  CE2   . PHE   B 328 ? 0.171577 0.240236  0.167811   0.00833767  0.00071787  0.00293625  328 PHE   B CE2   
5403 C  CZ    . PHE   B 328 ? 0.175675 0.244755  0.158479   0.00727335  -0.0167844  0.00815479  328 PHE   B CZ    
5404 N  N     . GLY   B 329 ? 0.143967 0.174879  0.114617   -0.0235915  -0.022136   0.0247225   329 GLY   B N     
5405 C  CA    . GLY   B 329 ? 0.157817 0.172733  0.133597   -0.028288   -0.0080466  0.00403798  329 GLY   B CA    
5406 C  C     . GLY   B 329 ? 0.153041 0.168246  0.144999   -0.0334864  -0.0169511  0.0294049   329 GLY   B C     
5407 O  O     . GLY   B 329 ? 0.149836 0.160334  0.150382   -0.0294392  -0.0250909  0.0330201   329 GLY   B O     
5408 N  N     . THR   B 330 ? 0.148174 0.157976  0.130114   -0.0384459  -0.027842   0.00956277  330 THR   B N     
5409 C  CA    . THR   B 330 ? 0.188604 0.16575   0.157813   -0.0274606  -0.0612618  0.00524424  330 THR   B CA    
5410 C  C     . THR   B 330 ? 0.160714 0.175186  0.158018   -0.0274408  -0.0484838  0.0120176   330 THR   B C     
5411 O  O     . THR   B 330 ? 0.187805 0.194421  0.123053   -0.0207626  -0.0574735  -0.0180657  330 THR   B O     
5412 C  CB    . THR   B 330 ? 0.211404 0.169973  0.193716   -0.0226537  -0.0666372  0.0117245   330 THR   B CB    
5413 O  OG1   . THR   B 330 ? 0.223121 0.194623  0.197942   -0.00107528 -0.0653447  0.00581942  330 THR   B OG1   
5414 C  CG2   . THR   B 330 ? 0.269073 0.209062  0.198276   -0.0405055  -0.0671425  -0.00916145 330 THR   B CG2   
5415 N  N     . LEU   B 331 ? 0.14145  0.174116  0.20136    -0.020223   -0.0294893  0.00294702  331 LEU   B N     
5416 C  CA    . LEU   B 331 ? 0.155508 0.186143  0.177097   -0.0161822  -0.0221772  0.0202122   331 LEU   B CA    
5417 C  C     . LEU   B 331 ? 0.159467 0.189011  0.195467   -0.0232705  -0.0224034  -0.00291226 331 LEU   B C     
5418 O  O     . LEU   B 331 ? 0.165233 0.211606  0.186183   -0.0169921  -0.026633   0.00479276  331 LEU   B O     
5419 C  CB    . LEU   B 331 ? 0.153427 0.194481  0.216288   0.00695684  -0.0105791  0.0274301   331 LEU   B CB    
5420 C  CG    . LEU   B 331 ? 0.167952 0.225444  0.203081   -0.00700565 -0.0107219  0.0343998   331 LEU   B CG    
5421 C  CD1   . LEU   B 331 ? 0.164946 0.254348  0.197504   0.0173119   -0.00267708 0.0363905   331 LEU   B CD1   
5422 C  CD2   . LEU   B 331 ? 0.205941 0.21304   0.229894   0.00202689  -0.0367877  0.0407282   331 LEU   B CD2   
5423 N  N     . PHE   B 332 ? 0.15293  0.158744  0.176034   -0.0337907  -0.0191685  -0.0127738  332 PHE   B N     
5424 C  CA    . PHE   B 332 ? 0.149965 0.175352  0.153127   -0.0187817  -0.00849796 -0.00582465 332 PHE   B CA    
5425 C  C     . PHE   B 332 ? 0.155864 0.187304  0.15152    -0.00555922 -0.0235549  -0.00577804 332 PHE   B C     
5426 O  O     . PHE   B 332 ? 0.160383 0.187561  0.131086   -0.00167024 -0.0259723  0.00280762  332 PHE   B O     
5427 C  CB    . PHE   B 332 ? 0.138213 0.166514  0.159974   -0.00761615 -0.0180347  -0.00436771 332 PHE   B CB    
5428 C  CG    . PHE   B 332 ? 0.137833 0.199421  0.152819   -0.00329895 -0.0111424  -0.00629373 332 PHE   B CG    
5429 C  CD1   . PHE   B 332 ? 0.117072 0.205285  0.173312   0.0159768   -0.00392721 -0.00930294 332 PHE   B CD1   
5430 C  CD2   . PHE   B 332 ? 0.144591 0.197325  0.149577   -0.00491093 -0.0106279  -0.00619187 332 PHE   B CD2   
5431 C  CE1   . PHE   B 332 ? 0.161983 0.212415  0.175966   0.0145021   -0.013937   -0.012917   332 PHE   B CE1   
5432 C  CE2   . PHE   B 332 ? 0.133434 0.187135  0.185718   -0.0107126  -0.00922533 -0.0098854  332 PHE   B CE2   
5433 C  CZ    . PHE   B 332 ? 0.147034 0.203402  0.188654   -0.0092024  -0.011908   -0.00714622 332 PHE   B CZ    
5434 N  N     . ILE   B 333 ? 0.134197 0.179593  0.132403   0.00977318  -0.0334093  -0.00375635 333 ILE   B N     
5435 C  CA    . ILE   B 333 ? 0.157803 0.181134  0.116818   0.0130963   -0.0336668  -0.00100734 333 ILE   B CA    
5436 C  C     . ILE   B 333 ? 0.129457 0.175526  0.145694   -0.00873592 -0.0272521  0.00511882  333 ILE   B C     
5437 O  O     . ILE   B 333 ? 0.138515 0.198855  0.119802   -0.0370067  -0.00170187 -0.00442285 333 ILE   B O     
5438 C  CB    . ILE   B 333 ? 0.16773  0.180758  0.0878468  0.0317892   -0.0548674  0.00461807  333 ILE   B CB    
5439 C  CG1   . ILE   B 333 ? 0.181345 0.199446  0.102564   0.0514637   -0.0589987  0.0139911   333 ILE   B CG1   
5440 C  CG2   . ILE   B 333 ? 0.178493 0.189884  0.0930175  0.0106023   -0.0537581  -0.00342577 333 ILE   B CG2   
5441 C  CD1   . ILE   B 333 ? 0.234705 0.212533  0.126996   0.0875232   -0.0493936  -0.0112589  333 ILE   B CD1   
5442 N  N     . SER   B 334 ? 0.119938 0.179374  0.182648   -0.0106918  -0.0328996  0.00402569  334 SER   B N     
5443 C  CA    . SER   B 334 ? 0.138837 0.197266  0.16322    -0.0194783  -0.0409408  0.0051217   334 SER   B CA    
5444 C  C     . SER   B 334 ? 0.134249 0.211511  0.18124    -0.007802   -0.0489761  0.00608221  334 SER   B C     
5445 O  O     . SER   B 334 ? 0.150203 0.229304  0.163664   0.00362891  -0.0460161  0.0265104   334 SER   B O     
5446 C  CB    . SER   B 334 ? 0.137725 0.201883  0.15831    -0.0250619  -0.0220323  0.0378837   334 SER   B CB    
5447 O  OG    . SER   B 334 ? 0.163521 0.211106  0.161426   -0.0204975  -0.00314661 0.0377144   334 SER   B OG    
5448 N  N     . ASN   B 335 ? 0.141906 0.22804   0.198124   -0.00469037 -0.0141164  -0.00573286 335 ASN   B N     
5449 C  CA    . ASN   B 335 ? 0.144388 0.209236  0.206633   -0.0136843  -0.019624   0.00442202  335 ASN   B CA    
5450 C  C     . ASN   B 335 ? 0.144876 0.210828  0.185577   -0.0106999  -0.033303   0.00549455  335 ASN   B C     
5451 O  O     . ASN   B 335 ? 0.142677 0.207925  0.176316   0.0109775   -0.0268202  0.00597734  335 ASN   B O     
5452 C  CB    . ASN   B 335 ? 0.157233 0.214773  0.232727   -0.0322889  -0.0161925  0.00611806  335 ASN   B CB    
5453 C  CG    . ASN   B 335 ? 0.15068  0.208889  0.212511   -0.020452   -0.0166805  -0.0179143  335 ASN   B CG    
5454 O  OD1   . ASN   B 335 ? 0.162778 0.243016  0.209892   -0.0207208  -0.0202773  0.0136712   335 ASN   B OD1   
5455 N  ND2   . ASN   B 335 ? 0.151872 0.19512   0.249408   -0.0196454  -0.0116654  -0.0356204  335 ASN   B ND2   
5456 N  N     . PRO   B 336 ? 0.145811 0.215999  0.163757   -0.0153766  -0.0345319  0.00480543  336 PRO   B N     
5457 C  CA    . PRO   B 336 ? 0.165009 0.209916  0.142693   -0.0168178  -0.0154498  0.00850774  336 PRO   B CA    
5458 C  C     . PRO   B 336 ? 0.153772 0.22689   0.157699   -0.00404438 -0.0239535  0.010022    336 PRO   B C     
5459 O  O     . PRO   B 336 ? 0.167883 0.231066  0.155397   -0.00959582 -0.0221296  0.00257539  336 PRO   B O     
5460 C  CB    . PRO   B 336 ? 0.1797   0.194778  0.149977   -0.0177425  -0.0373928  0.0277063   336 PRO   B CB    
5461 C  CG    . PRO   B 336 ? 0.182806 0.216077  0.188397   -0.0278393  -0.0368873  0.0160771   336 PRO   B CG    
5462 C  CD    . PRO   B 336 ? 0.178563 0.198258  0.158844   -0.0203202  -0.0380883  0.00672307  336 PRO   B CD    
5463 N  N     . ASP   B 337 ? 0.144745 0.240641  0.181385   -0.00577507 -0.00388212 0.0247249   337 ASP   B N     
5464 C  CA    . ASP   B 337 ? 0.147742 0.231941  0.183525   0.0213261   -0.0315507  0.0242127   337 ASP   B CA    
5465 C  C     . ASP   B 337 ? 0.154606 0.226092  0.201954   0.0195013   -0.0275507  0.0265573   337 ASP   B C     
5466 O  O     . ASP   B 337 ? 0.162076 0.220413  0.187527   0.0353044   -0.0172587  0.00978374  337 ASP   B O     
5467 C  CB    . ASP   B 337 ? 0.134361 0.271422  0.229165   0.0326942   -0.0426066  0.0199644   337 ASP   B CB    
5468 C  CG    . ASP   B 337 ? 0.176606 0.300806  0.236547   0.028776    -0.0400235  -0.00228154 337 ASP   B CG    
5469 O  OD1   . ASP   B 337 ? 0.170879 0.301907  0.209593   0.0315577   -0.0323874  0.00310764  337 ASP   B OD1   
5470 O  OD2   . ASP   B 337 ? 0.215366 0.335625  0.265227   0.0470742   -0.0562415  0.0144349   337 ASP   B OD2   
5471 N  N     . LEU   B 338 ? 0.175334 0.205163  0.189311   0.016839    -0.0307787  0.0282964   338 LEU   B N     
5472 C  CA    . LEU   B 338 ? 0.146046 0.194143  0.182306   0.0170949   -0.0202616  0.0195145   338 LEU   B CA    
5473 C  C     . LEU   B 338 ? 0.15588  0.223101  0.174876   0.0163107   -0.0146159  0.0186869   338 LEU   B C     
5474 O  O     . LEU   B 338 ? 0.143054 0.23743   0.163106   0.0298033   0.00110597  -0.00865517 338 LEU   B O     
5475 C  CB    . LEU   B 338 ? 0.139209 0.180706  0.167108   0.00984821  -0.0326624  0.0397785   338 LEU   B CB    
5476 C  CG    . LEU   B 338 ? 0.153191 0.172783  0.217279   -0.00437004 -0.0526037  0.040362    338 LEU   B CG    
5477 C  CD1   . LEU   B 338 ? 0.111107 0.212322  0.254596   -0.0103509  -0.0628359  0.0513495   338 LEU   B CD1   
5478 C  CD2   . LEU   B 338 ? 0.140343 0.188567  0.199797   -0.00879535 -0.0691215  0.0255496   338 LEU   B CD2   
5479 N  N     . PRO   B 339 ? 0.161234 0.240611  0.190795   0.0150932   -0.0145382  0.00210534  339 PRO   B N     
5480 C  CA    . PRO   B 339 ? 0.159594 0.239047  0.209632   0.0103295   -0.0117551  -0.00352925 339 PRO   B CA    
5481 C  C     . PRO   B 339 ? 0.161388 0.265809  0.200942   0.023506    -0.0228753  0.0163404   339 PRO   B C     
5482 O  O     . PRO   B 339 ? 0.200289 0.277604  0.197886   0.0237975   -0.0377001  0.0572168   339 PRO   B O     
5483 C  CB    . PRO   B 339 ? 0.124473 0.25397   0.212425   0.00355769  -0.0215892  -0.0145193  339 PRO   B CB    
5484 C  CG    . PRO   B 339 ? 0.163468 0.249983  0.232747   0.0291528   -0.0163312  -0.0244525  339 PRO   B CG    
5485 C  CD    . PRO   B 339 ? 0.156904 0.243175  0.182704   0.0131131   -0.0168272  -0.00332208 339 PRO   B CD    
5486 N  N     . GLU   B 340 ? 0.176551 0.242138  0.223214   0.0225775   -0.0389835  0.0314261   340 GLU   B N     
5487 C  CA    . GLU   B 340 ? 0.189762 0.288785  0.225015   0.0261682   -0.0532396  0.0397363   340 GLU   B CA    
5488 C  C     . GLU   B 340 ? 0.178497 0.289145  0.222755   0.0315586   -0.0474931  0.0455767   340 GLU   B C     
5489 O  O     . GLU   B 340 ? 0.194779 0.312479  0.212595   0.0292267   -0.0332408  0.0516536   340 GLU   B O     
5490 C  CB    . GLU   B 340 ? 0.172571 0.339841  0.253725   0.0267825   -0.0817272  0.0744983   340 GLU   B CB    
5491 C  CG    . GLU   B 340 ? 0.211154 0.394119  0.312106   0.0594897   -0.0874335  0.0927153   340 GLU   B CG    
5492 C  CD    . GLU   B 340 ? 0.299589 0.435457  0.356337   0.0668356   -0.086061   0.120515    340 GLU   B CD    
5493 O  OE1   . GLU   B 340 ? 0.338633 0.501384  0.380377   0.0235668   -0.0840544  0.119568    340 GLU   B OE1   
5494 O  OE2   . GLU   B 340 ? 0.3464   0.435834  0.432659   0.12891     -0.103901   0.0616118   340 GLU   B OE2   
5495 N  N     . ARG   B 341 ? 0.169276 0.276296  0.185458   0.0235066   -0.0477902  0.0374579   341 ARG   B N     
5496 C  CA    . ARG   B 341 ? 0.192757 0.280919  0.214684   0.0196902   -0.0432138  0.0281896   341 ARG   B CA    
5497 C  C     . ARG   B 341 ? 0.171675 0.295266  0.243092   0.00695019  -0.0338912  0.0327752   341 ARG   B C     
5498 O  O     . ARG   B 341 ? 0.167568 0.371608  0.285641   -0.011259   -0.0344431  0.0465098   341 ARG   B O     
5499 C  CB    . ARG   B 341 ? 0.194327 0.263591  0.214196   0.0146162   -0.0447106  0.0155447   341 ARG   B CB    
5500 C  CG    . ARG   B 341 ? 0.159663 0.279463  0.20814    0.0236009   -0.0591137  0.0267968   341 ARG   B CG    
5501 C  CD    . ARG   B 341 ? 0.179663 0.277236  0.196121   0.0476061   -0.0673646  0.0395736   341 ARG   B CD    
5502 N  NE    . ARG   B 341 ? 0.197976 0.281753  0.221273   0.0413035   -0.057544   0.06068     341 ARG   B NE    
5503 C  CZ    . ARG   B 341 ? 0.234575 0.277135  0.231695   0.0057712   -0.0501846  0.0473868   341 ARG   B CZ    
5504 N  NH1   . ARG   B 341 ? 0.248744 0.265637  0.210484   -0.00292458 -0.0425077  0.045184    341 ARG   B NH1   
5505 N  NH2   . ARG   B 341 ? 0.245906 0.285109  0.250254   -0.00330151 -0.0330592  0.0394639   341 ARG   B NH2   
5506 N  N     . LEU   B 342 ? 0.172056 0.268451  0.24354    0.00845316  -0.0371782  0.0177283   342 LEU   B N     
5507 C  CA    . LEU   B 342 ? 0.153585 0.270988  0.251649   0.0145468   -0.0432735  0.032412    342 LEU   B CA    
5508 C  C     . LEU   B 342 ? 0.162591 0.293896  0.286295   0.0135484   -0.00339103 0.0393139   342 LEU   B C     
5509 O  O     . LEU   B 342 ? 0.219165 0.306548  0.292796   0.01537     0.0334111   0.0653      342 LEU   B O     
5510 C  CB    . LEU   B 342 ? 0.160777 0.287027  0.203047   0.0322782   -0.0482045  0.0270009   342 LEU   B CB    
5511 C  CG    . LEU   B 342 ? 0.179901 0.288775  0.227109   0.0159447   -0.0367878  0.0137126   342 LEU   B CG    
5512 C  CD1   . LEU   B 342 ? 0.206124 0.27644   0.187537   0.0455299   -0.0449749  0.0220415   342 LEU   B CD1   
5513 C  CD2   . LEU   B 342 ? 0.222115 0.330412  0.289313   0.00706098  -0.0347951  -0.0309191  342 LEU   B CD2   
5514 N  N     . GLU   B 343 ? 0.150299 0.281356  0.277798   0.0534249   -0.00588208 0.0316377   343 GLU   B N     
5515 C  CA    . GLU   B 343 ? 0.175617 0.321288  0.313446   0.0531621   0.00935578  0.0138599   343 GLU   B CA    
5516 C  C     . GLU   B 343 ? 0.171917 0.311632  0.32308    0.0535155   0.0062367   0.0239916   343 GLU   B C     
5517 O  O     . GLU   B 343 ? 0.214249 0.354051  0.34667    0.0591651   0.0312016   0.0134862   343 GLU   B O     
5518 C  CB    . GLU   B 343 ? 0.195083 0.342208  0.306475   0.0432067   0.00047556  -0.00012695 343 GLU   B CB    
5519 C  CG    . GLU   B 343 ? 0.240009 0.368764  0.304586   0.0806967   0.0469589   0.00976439  343 GLU   B CG    
5520 C  CD    . GLU   B 343 ? 0.374052 0.39138   0.347838   0.0578942   0.0804744   0.00621188  343 GLU   B CD    
5521 O  OE1   . GLU   B 343 ? 0.414635 0.343222  0.406099   0.0351894   0.104783    0.0194198   343 GLU   B OE1   
5522 O  OE2   . GLU   B 343 ? 0.515745 0.468924  0.419857   0.0548269   0.0379218   -0.00414829 343 GLU   B OE2   
5523 N  N     . VAL   B 344 ? 0.149977 0.323564  0.326155   0.0234841   -0.0161135  0.0309574   344 VAL   B N     
5524 C  CA    . VAL   B 344 ? 0.150857 0.359046  0.322496   0.0231325   -0.0102934  0.0585742   344 VAL   B CA    
5525 C  C     . VAL   B 344 ? 0.173684 0.367766  0.301424   0.0156106   0.00267944  0.0308281   344 VAL   B C     
5526 O  O     . VAL   B 344 ? 0.202879 0.42113   0.324118   0.017311    -0.0223993  0.023831    344 VAL   B O     
5527 C  CB    . VAL   B 344 ? 0.175431 0.369234  0.348409   0.0213826   -0.0349723  0.0703949   344 VAL   B CB    
5528 C  CG1   . VAL   B 344 ? 0.215714 0.37865   0.392594   -0.00500322 -0.0227472  0.0924539   344 VAL   B CG1   
5529 C  CG2   . VAL   B 344 ? 0.221941 0.399059  0.341775   0.0189298   -0.0314495  0.0498268   344 VAL   B CG2   
5530 N  N     A ASN   B 345 ? 0.187963 0.376124  0.307983   0.00835682  0.00852507  0.0549144   345 ASN   B N     
5531 N  N     B ASN   B 345 ? 0.173861 0.342812  0.296328   -0.00336452 0.0108301   0.038637    345 ASN   B N     
5532 C  CA    A ASN   B 345 ? 0.237019 0.378887  0.299966   -0.00278613 0.0140417   0.074974    345 ASN   B CA    
5533 C  CA    B ASN   B 345 ? 0.191166 0.322186  0.288592   -0.0132266  0.0256614   0.0572889   345 ASN   B CA    
5534 C  C     A ASN   B 345 ? 0.208729 0.378667  0.286631   -0.0263248  0.00635634  0.0858739   345 ASN   B C     
5535 C  C     B ASN   B 345 ? 0.182445 0.32843   0.285112   -0.0198289  0.0144971   0.0576277   345 ASN   B C     
5536 O  O     A ASN   B 345 ? 0.209282 0.394926  0.285261   -0.0284519  -0.0174201  0.101539    345 ASN   B O     
5537 O  O     B ASN   B 345 ? 0.195189 0.285261  0.29568    -0.00667431 0.00037341  0.0533103   345 ASN   B O     
5538 C  CB    A ASN   B 345 ? 0.254501 0.409315  0.350562   0.00844932  0.0393587   0.0879523   345 ASN   B CB    
5539 C  CB    B ASN   B 345 ? 0.177147 0.297569  0.327288   -0.0206273  0.0276884   0.0560432   345 ASN   B CB    
5540 C  CG    A ASN   B 345 ? 0.296365 0.422396  0.370032   0.0225678   0.0355881   0.0906035   345 ASN   B CG    
5541 C  CG    B ASN   B 345 ? 0.161805 0.286094  0.338137   -0.0279585  0.0430867   0.0660878   345 ASN   B CG    
5542 O  OD1   A ASN   B 345 ? 0.365489 0.449617  0.409923   0.0265414   0.00115848  0.119107    345 ASN   B OD1   
5543 O  OD1   B ASN   B 345 ? 0.165272 0.25278   0.348954   -0.0177211  0.0494122   0.080804    345 ASN   B OD1   
5544 N  ND2   A ASN   B 345 ? 0.344645 0.446436  0.352662   0.0342403   0.0980387   0.102771    345 ASN   B ND2   
5545 N  ND2   B ASN   B 345 ? 0.185815 0.28406   0.354223   -0.0326744  0.0507662   0.066046    345 ASN   B ND2   
5546 N  N     . ALA   B 346 ? 0.166289 0.373742  0.261999   -0.023903   0.00554579  0.0701467   346 ALA   B N     
5547 C  CA    . ALA   B 346 ? 0.157383 0.36476   0.259072   -0.0430154  0.0130289   0.0740405   346 ALA   B CA    
5548 C  C     . ALA   B 346 ? 0.182875 0.359147  0.273657   -0.0346902  -0.0299406  0.0815578   346 ALA   B C     
5549 O  O     . ALA   B 346 ? 0.224242 0.412274  0.269125   -0.0278383  -0.0441148  0.106827    346 ALA   B O     
5550 C  CB    . ALA   B 346 ? 0.188383 0.361542  0.246343   -0.0662712  0.0226078   0.0660598   346 ALA   B CB    
5551 N  N     . PRO   B 347 ? 0.130465 0.37279   0.261879   -0.0108921  -0.0285724  0.062021    347 PRO   B N     
5552 C  CA    . PRO   B 347 ? 0.140232 0.383457  0.279473   -0.0193513  -0.0536555  0.0355553   347 PRO   B CA    
5553 C  C     . PRO   B 347 ? 0.151939 0.362922  0.298436   -0.0386961  -0.0342107  0.0341483   347 PRO   B C     
5554 O  O     . PRO   B 347 ? 0.181241 0.362269  0.334373   -0.0525401  -0.0166719  0.0479294   347 PRO   B O     
5555 C  CB    . PRO   B 347 ? 0.150829 0.416131  0.27431    -0.00970522 -0.0591992  0.021238    347 PRO   B CB    
5556 C  CG    . PRO   B 347 ? 0.196915 0.433515  0.317992   0.0072218   -0.0359522  0.0204944   347 PRO   B CG    
5557 C  CD    . PRO   B 347 ? 0.179374 0.428653  0.254309   -0.00680446 -0.0632297  0.0355899   347 PRO   B CD    
5558 N  N     . LEU   B 348 ? 0.134502 0.337522  0.323461   -0.0371221  -0.0497737  0.0243985   348 LEU   B N     
5559 C  CA    . LEU   B 348 ? 0.137214 0.329451  0.317853   -0.0274212  -0.042441   0.0229547   348 LEU   B CA    
5560 C  C     . LEU   B 348 ? 0.123257 0.30341   0.337209   -0.058945   -0.055981   -0.0067464  348 LEU   B C     
5561 O  O     . LEU   B 348 ? 0.215266 0.333572  0.406568   -0.0896444  -0.0244831  -0.0421719  348 LEU   B O     
5562 C  CB    . LEU   B 348 ? 0.172234 0.334271  0.323262   -0.0311771  -0.0674371  0.0265812   348 LEU   B CB    
5563 C  CG    . LEU   B 348 ? 0.194155 0.30961   0.360825   -0.0649962  -0.0683858  0.0259784   348 LEU   B CG    
5564 C  CD1   . LEU   B 348 ? 0.269503 0.34898   0.381458   -0.070396   -0.0710988  0.0479727   348 LEU   B CD1   
5565 C  CD2   . LEU   B 348 ? 0.241354 0.280828  0.365683   -0.0622503  -0.0990933  -0.00511713 348 LEU   B CD2   
5566 N  N     . ASN   B 349 ? 0.134619 0.28345   0.34382    -0.0389882  -0.0311122  0.00071797  349 ASN   B N     
5567 C  CA    . ASN   B 349 ? 0.159992 0.294344  0.328966   -0.0292171  -0.0347248  0.0117067   349 ASN   B CA    
5568 C  C     . ASN   B 349 ? 0.215853 0.282665  0.357974   -0.0182195  -0.0508626  0.005708    349 ASN   B C     
5569 O  O     . ASN   B 349 ? 0.226314 0.308183  0.309905   -0.0177858  -0.0487498  -0.00111891 349 ASN   B O     
5570 C  CB    . ASN   B 349 ? 0.185182 0.252513  0.320488   -0.0398254  -0.0503568  0.0172351   349 ASN   B CB    
5571 C  CG    . ASN   B 349 ? 0.199831 0.286475  0.321143   -0.00102262 -0.0668453  -0.00678881 349 ASN   B CG    
5572 O  OD1   . ASN   B 349 ? 0.21012  0.279462  0.320471   0.0142858   -0.0806977  0.00409622  349 ASN   B OD1   
5573 N  ND2   . ASN   B 349 ? 0.194796 0.276099  0.28783    -0.00031906 -0.0646522  0.00352162  349 ASN   B ND2   
5574 N  N     . GLN   B 350 ? 0.189489 0.294539  0.366305   -0.0303557  -0.00383236 -0.00617134 350 GLN   B N     
5575 C  CA    . GLN   B 350 ? 0.253558 0.27918   0.429779   -0.0312512  0.0135139   0.00221066  350 GLN   B CA    
5576 C  C     . GLN   B 350 ? 0.249492 0.268618  0.392388   -0.0342893  -0.00261248 -0.00198219 350 GLN   B C     
5577 O  O     . GLN   B 350 ? 0.275304 0.326289  0.383574   -0.0632475  0.0190182   -0.00394636 350 GLN   B O     
5578 C  CB    . GLN   B 350 ? 0.31378  0.270494  0.518961   -0.0285254  0.0218677   -0.0255983  350 GLN   B CB    
5579 C  CG    . GLN   B 350 ? 0.428002 0.297107  0.634062   0.0038394   0.0237637   -0.0426454  350 GLN   B CG    
5580 C  CD    . GLN   B 350 ? 0.551611 0.391418  0.742648   -0.0157237  0.0547943   -0.100015   350 GLN   B CD    
5581 O  OE1   . GLN   B 350 ? 0.638304 0.567851  0.855013   0.0715016   0.088362    -0.0986434  350 GLN   B OE1   
5582 N  NE2   . GLN   B 350 ? 0.608368 0.516924  0.646765   0.0102046   0.058877    -0.140586   350 GLN   B NE2   
5583 N  N     . ALA   B 351 ? 0.252748 0.250382  0.357754   -0.0503716  -0.0176616  -0.00545036 351 ALA   B N     
5584 C  CA    . ALA   B 351 ? 0.255832 0.26701   0.332634   -0.0128165  -0.0265926  -0.0146644  351 ALA   B CA    
5585 C  C     . ALA   B 351 ? 0.281643 0.267552  0.348974   -0.0174397  0.00724922  -0.0167457  351 ALA   B C     
5586 O  O     . ALA   B 351 ? 0.354785 0.303309  0.417041   -0.0230309  0.0109552   -0.00969015 351 ALA   B O     
5587 C  CB    . ALA   B 351 ? 0.224851 0.255516  0.341105   -0.00820234 -0.023591   -0.0272995  351 ALA   B CB    
5588 N  N     . ASP   B 352 ? 0.256005 0.219338  0.257169   -0.0127452  -0.0267551  -0.0264027  352 ASP   B N     
5589 C  CA    . ASP   B 352 ? 0.258723 0.206512  0.263131   -0.0205124  -0.0205196  -0.0141639  352 ASP   B CA    
5590 C  C     . ASP   B 352 ? 0.246469 0.197797  0.240927   -0.0130572  -0.0204808  -0.0164274  352 ASP   B C     
5591 O  O     . ASP   B 352 ? 0.238418 0.181491  0.183271   0.00030551  -0.028015   -0.00606045 352 ASP   B O     
5592 C  CB    . ASP   B 352 ? 0.2516   0.24622   0.220157   -0.029513   -0.0265599  -0.0260175  352 ASP   B CB    
5593 C  CG    . ASP   B 352 ? 0.300695 0.280543  0.246651   -0.017862   -0.0144359  -0.0172234  352 ASP   B CG    
5594 O  OD1   . ASP   B 352 ? 0.268967 0.311182  0.198098   -0.0529487  -0.0276163  0.00866508  352 ASP   B OD1   
5595 O  OD2   . ASP   B 352 ? 0.361552 0.384095  0.275367   -0.00302282 -0.0128965  -0.00222663 352 ASP   B OD2   
5596 N  N     . PRO   B 353 ? 0.236158 0.201876  0.261859   -0.0453917  -0.0310152  -0.010875   353 PRO   B N     
5597 C  CA    . PRO   B 353 ? 0.243535 0.203977  0.26707    -0.0259749  -0.0330441  0.00287031  353 PRO   B CA    
5598 C  C     . PRO   B 353 ? 0.211265 0.212486  0.238982   -0.0372052  -0.0539346  -0.0297725  353 PRO   B C     
5599 O  O     . PRO   B 353 ? 0.199853 0.218056  0.255034   -0.0382916  -0.0644484  -0.0270924  353 PRO   B O     
5600 C  CB    . PRO   B 353 ? 0.252628 0.212459  0.285902   -0.023195   -0.0433015  0.0381155   353 PRO   B CB    
5601 C  CG    . PRO   B 353 ? 0.280112 0.235262  0.329739   -0.0192657  -0.0256371  0.0416264   353 PRO   B CG    
5602 C  CD    . PRO   B 353 ? 0.27267  0.197386  0.289405   -0.0483017  -0.0349896  0.0264745   353 PRO   B CD    
5603 N  N     . LYS   B 354 ? 0.241372 0.198559  0.245652   -0.0237461  -0.0655277  -0.0461342  354 LYS   B N     
5604 C  CA    . LYS   B 354 ? 0.225654 0.242813  0.237034   -0.0220922  -0.0652783  -0.077      354 LYS   B CA    
5605 C  C     . LYS   B 354 ? 0.250726 0.247013  0.228132   -0.0186737  -0.0603301  -0.0781535  354 LYS   B C     
5606 O  O     . LYS   B 354 ? 0.239068 0.273378  0.256271   -0.0143582  -0.0504686  -0.117407   354 LYS   B O     
5607 C  CB    . LYS   B 354 ? 0.2664   0.251569  0.265127   -0.0489299  -0.0695663  -0.132409   354 LYS   B CB    
5608 C  CG    . LYS   B 354 ? 0.284066 0.30176   0.302784   -0.0826045  -0.0759139  -0.137238   354 LYS   B CG    
5609 C  CD    . LYS   B 354 ? 0.366285 0.388948  0.365038   -0.101487   -0.119476   -0.186931   354 LYS   B CD    
5610 C  CE    . LYS   B 354 ? 0.46061  0.432892  0.410107   -0.0855888  -0.0979664  -0.139284   354 LYS   B CE    
5611 N  NZ    . LYS   B 354 ? 0.474138 0.515636  0.492921   -0.0532838  -0.167477   -0.14627    354 LYS   B NZ    
5612 N  N     . THR   B 355 ? 0.238003 0.243791  0.161965   -0.013204   -0.0838252  -0.0547369  355 THR   B N     
5613 C  CA    . THR   B 355 ? 0.234576 0.231715  0.113286   -0.00722128 -0.0694646  -0.0265815  355 THR   B CA    
5614 C  C     . THR   B 355 ? 0.225014 0.216276  0.115511   0.00401528  -0.0600219  -0.0299243  355 THR   B C     
5615 O  O     . THR   B 355 ? 0.251926 0.214982  0.107836   0.00295167  -0.0715831  -0.042507   355 THR   B O     
5616 C  CB    . THR   B 355 ? 0.236137 0.267754  0.141742   0.00820185  -0.0701127  -0.034429   355 THR   B CB    
5617 O  OG1   . THR   B 355 ? 0.231904 0.265219  0.145459   -0.0160214  -0.0612081  -0.0279885  355 THR   B OG1   
5618 C  CG2   . THR   B 355 ? 0.282742 0.262464  0.128394   -0.0130073  -0.0745785  -0.0138224  355 THR   B CG2   
5619 N  N     . PHE   B 356 ? 0.196935 0.219514  0.127319   0.0104343   -0.0480474  -0.00767718 356 PHE   B N     
5620 C  CA    . PHE   B 356 ? 0.193321 0.194454  0.114818   -0.00076739 -0.023839   -0.0144354  356 PHE   B CA    
5621 C  C     . PHE   B 356 ? 0.187233 0.190898  0.122861   0.00174563  -0.0324163  -0.0210102  356 PHE   B C     
5622 O  O     . PHE   B 356 ? 0.182303 0.200886  0.148233   -0.0063403  -0.0352105  -0.0347261  356 PHE   B O     
5623 C  CB    . PHE   B 356 ? 0.187825 0.190666  0.131497   -0.0108167  -0.0316386  0.00137129  356 PHE   B CB    
5624 C  CG    . PHE   B 356 ? 0.191203 0.203101  0.142293   -0.0229345  -0.0200079  -0.0208765  356 PHE   B CG    
5625 C  CD1   . PHE   B 356 ? 0.169008 0.223907  0.175009   -0.0296045  -0.0145709  -0.0179251  356 PHE   B CD1   
5626 C  CD2   . PHE   B 356 ? 0.19919  0.215852  0.160397   -0.0248072  -0.0125264  0.00052731  356 PHE   B CD2   
5627 C  CE1   . PHE   B 356 ? 0.208826 0.24107   0.18559    -0.033488   0.00812246  -0.0280863  356 PHE   B CE1   
5628 C  CE2   . PHE   B 356 ? 0.175131 0.246326  0.175086   -0.0267691  -0.0218195  -0.018578   356 PHE   B CE2   
5629 C  CZ    . PHE   B 356 ? 0.17411  0.229387  0.175505   -0.0344971  -0.015885   -0.0247589  356 PHE   B CZ    
5630 N  N     . TYR   B 357 ? 0.193288 0.205302  0.160541   -0.00339408 -0.00783836 -0.0310552  357 TYR   B N     
5631 C  CA    . TYR   B 357 ? 0.206602 0.21019   0.134389   -0.0158146  -0.00058996 -0.0233558  357 TYR   B CA    
5632 C  C     . TYR   B 357 ? 0.226135 0.1995    0.112646   -0.0339532  -0.0135475  -0.0245159  357 TYR   B C     
5633 O  O     . TYR   B 357 ? 0.273395 0.217019  0.181899   -0.0788442  -0.00507636 -0.0521123  357 TYR   B O     
5634 C  CB    . TYR   B 357 ? 0.223699 0.207616  0.149594   -0.00316249 0.00380049  -0.0236816  357 TYR   B CB    
5635 C  CG    . TYR   B 357 ? 0.230943 0.200676  0.137581   -0.0137853  -0.014811   -0.0281489  357 TYR   B CG    
5636 C  CD1   . TYR   B 357 ? 0.252299 0.191663  0.116701   -0.00372985 -0.0363165  -0.015617   357 TYR   B CD1   
5637 C  CD2   . TYR   B 357 ? 0.233911 0.199602  0.146791   -0.0200799  -0.00541223 -0.0201179  357 TYR   B CD2   
5638 C  CE1   . TYR   B 357 ? 0.279213 0.215002  0.135665   0.00573055  0.00242683  -0.0197515  357 TYR   B CE1   
5639 C  CE2   . TYR   B 357 ? 0.255821 0.233083  0.143872   0.00970604  0.00201467  -0.0349052  357 TYR   B CE2   
5640 C  CZ    . TYR   B 357 ? 0.266308 0.220246  0.150717   0.0116438   0.00229164  -0.0267227  357 TYR   B CZ    
5641 O  OH    . TYR   B 357 ? 0.308228 0.233793  0.158158   0.0198359   0.0160227   -0.01365    357 TYR   B OH    
5642 N  N     . GLY   B 358 ? 0.185626 0.213584  0.0839083  -0.0278151  -0.0029445  -0.0340588  358 GLY   B N     
5643 C  CA    . GLY   B 358 ? 0.214806 0.223043  0.0789182  -0.0108191  -0.0128559  -0.00725458 358 GLY   B CA    
5644 C  C     . GLY   B 358 ? 0.22414  0.242048  0.106913   0.00543319  -0.0203498  -0.0229461  358 GLY   B C     
5645 O  O     . GLY   B 358 ? 0.254499 0.277064  0.135284   0.00134455  -0.0271132  -0.0412726  358 GLY   B O     
5646 N  N     . GLY   B 359 ? 0.226703 0.226514  0.12207    0.0181251   -0.0292805  0.00456156  359 GLY   B N     
5647 C  CA    . GLY   B 359 ? 0.236538 0.210101  0.10315    0.0145041   -0.0387657  -0.0168535  359 GLY   B CA    
5648 C  C     . GLY   B 359 ? 0.213058 0.204713  0.0795146  0.00694149  -0.0292953  -0.00319776 359 GLY   B C     
5649 O  O     . GLY   B 359 ? 0.232027 0.201021  0.125233   -0.013629   -0.0315135  0.0171931   359 GLY   B O     
5650 N  N     . GLY   B 360 ? 0.200994 0.208579  0.101748   0.019294    -0.0361161  -0.014295   360 GLY   B N     
5651 C  CA    . GLY   B 360 ? 0.200782 0.228537  0.151654   0.0277469   -0.0252442  0.00677389  360 GLY   B CA    
5652 C  C     . GLY   B 360 ? 0.197583 0.237764  0.0999441  0.0305578   -0.0336404  0.0143458   360 GLY   B C     
5653 O  O     . GLY   B 360 ? 0.217263 0.253401  0.0957862  0.0173759   -0.0427538  0.0259253   360 GLY   B O     
5654 N  N     . GLU   B 361 ? 0.180179 0.251617  0.118297   0.0206462   -0.0687666  -0.00601454 361 GLU   B N     
5655 C  CA    . GLU   B 361 ? 0.203856 0.253857  0.142765   0.0290592   -0.0526653  0.00434936  361 GLU   B CA    
5656 C  C     . GLU   B 361 ? 0.185208 0.246263  0.122304   0.0117159   -0.0582774  -0.0207221  361 GLU   B C     
5657 O  O     . GLU   B 361 ? 0.192987 0.274636  0.0945686  0.0163498   -0.0523599  -0.0330592  361 GLU   B O     
5658 C  CB    . GLU   B 361 ? 0.257679 0.238627  0.214826   0.0574342   -0.0502534  0.0391027   361 GLU   B CB    
5659 C  CG    . GLU   B 361 ? 0.331968 0.291132  0.285428   0.0602972   -0.0220619  0.0882434   361 GLU   B CG    
5660 C  CD    . GLU   B 361 ? 0.40441  0.376805  0.367384   0.089422    -0.0582865  0.124775    361 GLU   B CD    
5661 O  OE1   . GLU   B 361 ? 0.410053 0.407868  0.470238   0.0949014   -0.0824105  0.175157    361 GLU   B OE1   
5662 O  OE2   . GLU   B 361 ? 0.522705 0.483846  0.413342   0.0504066   0.0145556   0.137699    361 GLU   B OE2   
5663 N  N     A LYS   B 362 ? 0.183565 0.262409  0.117426   -0.0106565  -0.0600377  -0.0356948  362 LYS   B N     
5664 N  N     B LYS   B 362 ? 0.198204 0.272798  0.115872   0.00433239  -0.0527801  -0.0379557  362 LYS   B N     
5665 C  CA    A LYS   B 362 ? 0.201298 0.238206  0.105807   -0.0222162  -0.065701   -0.0355365  362 LYS   B CA    
5666 C  CA    B LYS   B 362 ? 0.217861 0.262416  0.105406   -0.00204525 -0.0516421  -0.0323978  362 LYS   B CA    
5667 C  C     A LYS   B 362 ? 0.196169 0.22976   0.114485   -0.0168214  -0.0646973  -0.0364156  362 LYS   B C     
5668 C  C     B LYS   B 362 ? 0.20596  0.246931  0.113638   -0.00322575 -0.0557778  -0.0339006  362 LYS   B C     
5669 O  O     A LYS   B 362 ? 0.200182 0.245108  0.131526   -0.0167201  -0.0819072  -0.0485407  362 LYS   B O     
5670 O  O     B LYS   B 362 ? 0.201761 0.274101  0.128542   -0.00465313 -0.0640345  -0.0409451  362 LYS   B O     
5671 C  CB    A LYS   B 362 ? 0.198575 0.255258  0.104342   -0.0481483  -0.0736297  -0.0369629  362 LYS   B CB    
5672 C  CB    B LYS   B 362 ? 0.237309 0.296155  0.105371   -0.00225379 -0.041411   -0.0398421  362 LYS   B CB    
5673 C  CG    A LYS   B 362 ? 0.222981 0.253176  0.142615   -0.0692749  -0.0684608  -0.0263543  362 LYS   B CG    
5674 C  CG    B LYS   B 362 ? 0.266752 0.332887  0.114845   0.00537535  -0.0384035  -0.0222367  362 LYS   B CG    
5675 C  CD    A LYS   B 362 ? 0.250448 0.266329  0.166782   -0.0722256  -0.0492093  -0.0307356  362 LYS   B CD    
5676 C  CD    B LYS   B 362 ? 0.30422  0.358625  0.143333   0.00305459  -0.0165824  -0.0262352  362 LYS   B CD    
5677 C  CE    A LYS   B 362 ? 0.252566 0.302811  0.236948   -0.067621   -0.0541066  -0.0222206  362 LYS   B CE    
5678 C  CE    B LYS   B 362 ? 0.305883 0.400488  0.144433   0.00317812  -0.0300987  -0.00092481 362 LYS   B CE    
5679 N  NZ    A LYS   B 362 ? 0.337645 0.282114  0.284223   -0.0395959  -0.0342359  -0.0423819  362 LYS   B NZ    
5680 N  NZ    B LYS   B 362 ? 0.32462  0.424601  0.145264   -0.00831051 -0.026094   0.0179771   362 LYS   B NZ    
5681 N  N     . GLY   B 363 ? 0.18792  0.221259  0.0886986  -0.00597338 -0.0652883  -0.0365061  363 GLY   B N     
5682 C  CA    . GLY   B 363 ? 0.191845 0.197599  0.115333   -0.011258   -0.0663773  -0.0159272  363 GLY   B CA    
5683 C  C     . GLY   B 363 ? 0.171061 0.210684  0.155146   -0.00838566 -0.0693813  -0.0237633  363 GLY   B C     
5684 O  O     . GLY   B 363 ? 0.191723 0.221182  0.146486   -0.0238315  -0.0775914  -0.0327478  363 GLY   B O     
5685 N  N     . TYR   B 364 ? 0.157477 0.188908  0.165522   -0.00455911 -0.0614804  -0.0397452  364 TYR   B N     
5686 C  CA    . TYR   B 364 ? 0.159587 0.187887  0.168061   -0.00935679 -0.0438929  -0.0428887  364 TYR   B CA    
5687 C  C     . TYR   B 364 ? 0.18188  0.212996  0.137799   0.0163595   -0.0374869  -0.0344657  364 TYR   B C     
5688 O  O     . TYR   B 364 ? 0.14774  0.202013  0.138626   0.0228891   -0.00675858 -0.0250924  364 TYR   B O     
5689 C  CB    . TYR   B 364 ? 0.179421 0.194708  0.135758   -0.0146667  -0.02764    -0.0470507  364 TYR   B CB    
5690 C  CG    . TYR   B 364 ? 0.19147  0.177235  0.117708   -0.0198703  -0.0365189  -0.0281164  364 TYR   B CG    
5691 C  CD1   . TYR   B 364 ? 0.199137 0.171005  0.111606   -0.00625099 -0.0359197  -0.0335138  364 TYR   B CD1   
5692 C  CD2   . TYR   B 364 ? 0.194141 0.152126  0.126819   -0.0147995  -0.0259206  -0.0401697  364 TYR   B CD2   
5693 C  CE1   . TYR   B 364 ? 0.179264 0.163811  0.141075   -0.0220158  -0.0276408  -0.0139148  364 TYR   B CE1   
5694 C  CE2   . TYR   B 364 ? 0.185638 0.166401  0.11713    -0.011517   -0.0448459  -0.00637994 364 TYR   B CE2   
5695 C  CZ    . TYR   B 364 ? 0.159562 0.156174  0.0970172  -0.0244082  -0.0392266  -0.0247788  364 TYR   B CZ    
5696 O  OH    . TYR   B 364 ? 0.170797 0.179182  0.111423   -0.0293668  -0.0499948  -0.0206385  364 TYR   B OH    
5697 N  N     . THR   B 365 ? 0.18542  0.221712  0.115219   0.00828899  -0.0495337  -0.0174555  365 THR   B N     
5698 C  CA    . THR   B 365 ? 0.192096 0.228106  0.124833   0.00822097  -0.0580082  -0.0067546  365 THR   B CA    
5699 C  C     . THR   B 365 ? 0.193969 0.242918  0.118263   0.0122342   -0.0603082  -0.00218098 365 THR   B C     
5700 O  O     . THR   B 365 ? 0.194354 0.244661  0.123645   0.0084667   -0.0708744  -0.0245524  365 THR   B O     
5701 C  CB    . THR   B 365 ? 0.198801 0.221282  0.122408   -0.0130765  -0.0562745  -0.017909   365 THR   B CB    
5702 O  OG1   . THR   B 365 ? 0.198338 0.215353  0.133756   -0.0232391  -0.0363063  -0.016265   365 THR   B OG1   
5703 C  CG2   . THR   B 365 ? 0.199079 0.220239  0.138745   0.00062959  -0.0762292  -0.00234002 365 THR   B CG2   
5704 N  N     . ASP   B 366 ? 0.193553 0.236139  0.120088   0.0179371   -0.0567677  0.0109468   366 ASP   B N     
5705 C  CA    . ASP   B 366 ? 0.185964 0.24094   0.122322   0.00296737  -0.0597914  -0.0156106  366 ASP   B CA    
5706 C  C     . ASP   B 366 ? 0.168808 0.246083  0.13786    0.00470176  -0.0687391  -0.0137488  366 ASP   B C     
5707 O  O     . ASP   B 366 ? 0.160809 0.293498  0.158769   -0.0186564  -0.0589967  0.00999146  366 ASP   B O     
5708 C  CB    . ASP   B 366 ? 0.197831 0.25636   0.116419   0.0230058   -0.0539227  -0.00371221 366 ASP   B CB    
5709 C  CG    . ASP   B 366 ? 0.189941 0.270442  0.15395    0.0134107   -0.0348523  -0.0370096  366 ASP   B CG    
5710 O  OD1   . ASP   B 366 ? 0.218428 0.25572   0.173071   0.00569715  -0.00776874 -0.0192646  366 ASP   B OD1   
5711 O  OD2   . ASP   B 366 ? 0.188568 0.330223  0.188018   0.0230122   -0.0225134  -0.0677873  366 ASP   B OD2   
5712 N  N     . TYR   B 367 ? 0.158947 0.22601   0.145094   -0.0068708  -0.0629934  -0.0102389  367 TYR   B N     
5713 C  CA    . TYR   B 367 ? 0.189775 0.238175  0.165942   0.00862398  -0.0428019  0.00440598  367 TYR   B CA    
5714 C  C     . TYR   B 367 ? 0.177283 0.242093  0.178239   0.00663147  -0.0412205  -0.00051804 367 TYR   B C     
5715 O  O     . TYR   B 367 ? 0.201601 0.213212  0.201941   0.0191608   -0.0297493  -0.00663354 367 TYR   B O     
5716 C  CB    . TYR   B 367 ? 0.181254 0.222447  0.175572   0.00044241  -0.0452919  0.0131439   367 TYR   B CB    
5717 C  CG    . TYR   B 367 ? 0.169766 0.228808  0.162749   -0.0115169  -0.0396782  0.0280809   367 TYR   B CG    
5718 C  CD1   . TYR   B 367 ? 0.181493 0.236982  0.151139   -0.0229277  -0.043683   0.0190996   367 TYR   B CD1   
5719 C  CD2   . TYR   B 367 ? 0.15191  0.239533  0.143906   -0.0204265  -0.0416808  0.0152546   367 TYR   B CD2   
5720 C  CE1   . TYR   B 367 ? 0.166848 0.257719  0.168834   -0.0157919  -0.040714   0.0123852   367 TYR   B CE1   
5721 C  CE2   . TYR   B 367 ? 0.195825 0.242506  0.153413   -0.0215102  -0.0376844  0.0186416   367 TYR   B CE2   
5722 C  CZ    . TYR   B 367 ? 0.16969  0.251668  0.178316   -0.0204154  -0.030455   0.013873    367 TYR   B CZ    
5723 O  OH    . TYR   B 367 ? 0.182972 0.236733  0.232892   -0.0344464  -0.0283062  -0.0057271  367 TYR   B OH    
5724 N  N     . PRO   B 368 ? 0.178184 0.260647  0.17852    0.0151109   -0.0583726  -0.00965478 368 PRO   B N     
5725 C  CA    . PRO   B 368 ? 0.184421 0.247913  0.210814   0.0227642   -0.0559123  -0.014526   368 PRO   B CA    
5726 C  C     . PRO   B 368 ? 0.184089 0.231647  0.214992   0.033539    -0.0461836  -0.00042482 368 PRO   B C     
5727 O  O     . PRO   B 368 ? 0.219178 0.236632  0.227174   0.0466241   -0.0406358  -0.00332018 368 PRO   B O     
5728 C  CB    . PRO   B 368 ? 0.174949 0.267554  0.239529   0.032384    -0.0759675  0.00303038  368 PRO   B CB    
5729 C  CG    . PRO   B 368 ? 0.199073 0.270983  0.23387    0.0348252   -0.0565333  -0.0380891  368 PRO   B CG    
5730 C  CD    . PRO   B 368 ? 0.147048 0.281655  0.1875     -0.00573007 -0.0625842  -0.0378197  368 PRO   B CD    
5731 N  N     . PHE   B 369 ? 0.185383 0.229223  0.247166   0.00932535  -0.0411119  -0.0038029  369 PHE   B N     
5732 C  CA    . PHE   B 369 ? 0.166371 0.223771  0.209966   0.0108954   -0.0328167  0.0199573   369 PHE   B CA    
5733 C  C     . PHE   B 369 ? 0.171563 0.269564  0.229232   0.00593731  -0.0512569  0.0192764   369 PHE   B C     
5734 O  O     . PHE   B 369 ? 0.183755 0.292     0.257291   -0.00673208 -0.0864197  0.025396    369 PHE   B O     
5735 C  CB    . PHE   B 369 ? 0.169762 0.224999  0.247318   0.031724    -0.0383541  0.0110072   369 PHE   B CB    
5736 C  CG    . PHE   B 369 ? 0.183578 0.199127  0.232773   0.00686323  -0.0431117  0.00877436  369 PHE   B CG    
5737 C  CD1   . PHE   B 369 ? 0.193225 0.237259  0.276449   0.00748304  -0.0263113  0.0199397   369 PHE   B CD1   
5738 C  CD2   . PHE   B 369 ? 0.179771 0.199802  0.231441   -0.00159983 -0.0532425  0.0077894   369 PHE   B CD2   
5739 C  CE1   . PHE   B 369 ? 0.203406 0.242496  0.22796    0.0213378   -0.0693361  0.0077824   369 PHE   B CE1   
5740 C  CE2   . PHE   B 369 ? 0.171277 0.22017   0.254189   0.0266322   -0.0572254  0.00866342  369 PHE   B CE2   
5741 C  CZ    . PHE   B 369 ? 0.187007 0.236501  0.235391   0.00875735  -0.0675549  0.00396549  369 PHE   B CZ    
5742 N  N     . LEU   B 370 ? 0.160628 0.313226  0.22674    0.0148449   -0.0358835  0.00252262  370 LEU   B N     
5743 C  CA    . LEU   B 370 ? 0.176139 0.383899  0.255334   0.0486883   -0.00864789 0.0130077   370 LEU   B CA    
5744 C  C     . LEU   B 370 ? 0.162758 0.468405  0.287146   0.116829    -0.0327382  0.005892    370 LEU   B C     
5745 O  O     . LEU   B 370 ? 0.261487 0.509011  0.386457   0.0696992   -0.0683982  0.0120477   370 LEU   B O     
5746 C  CB    . LEU   B 370 ? 0.203965 0.445628  0.281501   0.0032014   -0.00116411 -0.0294075  370 LEU   B CB    
5747 C  CG    . LEU   B 370 ? 0.255472 0.443805  0.320044   -0.0279879  -0.00300751 -0.00115303 370 LEU   B CG    
5748 C  CD1   . LEU   B 370 ? 0.255477 0.399788  0.347116   -0.00854223 0.00778226  0.0074549   370 LEU   B CD1   
5749 C  CD2   . LEU   B 370 ? 0.27378  0.465904  0.299797   0.00642091  -0.0290619  0.00586897  370 LEU   B CD2   
5750 N  N1    . FMN   C .   ? 0.143588 0.138665  0.092098   -0.0189192  -0.0279746  -0.00496878 401 FMN   A N1    
5751 C  C2    . FMN   C .   ? 0.13829  0.149635  0.0844307  -0.0195474  -0.0198267  -0.00610359 401 FMN   A C2    
5752 O  O2    . FMN   C .   ? 0.153152 0.157017  0.0755809  -0.0282396  -0.0212064  0.00528684  401 FMN   A O2    
5753 N  N3    . FMN   C .   ? 0.12197  0.128323  0.08938    -0.0185788  -0.0188316  -0.00346955 401 FMN   A N3    
5754 C  C4    . FMN   C .   ? 0.146144 0.15169   0.0934228  -0.0244533  -0.0184473  -0.0110609  401 FMN   A C4    
5755 O  O4    . FMN   C .   ? 0.15057  0.147552  0.0939108  -0.0153276  -0.0186603  0.00081117  401 FMN   A O4    
5756 C  C4A   . FMN   C .   ? 0.150202 0.140915  0.095052   -0.0224853  -0.0281227  -0.00901959 401 FMN   A C4A   
5757 N  N5    . FMN   C .   ? 0.157851 0.147639  0.0948732  -0.0163305  -0.0397777  -0.00698214 401 FMN   A N5    
5758 C  C5A   . FMN   C .   ? 0.163755 0.129462  0.0972174  -0.0167288  -0.0389621  -0.0155879  401 FMN   A C5A   
5759 C  C6    . FMN   C .   ? 0.173109 0.144328  0.0983544  -0.0143494  -0.0485751  -0.0229169  401 FMN   A C6    
5760 C  C7    . FMN   C .   ? 0.162486 0.159064  0.119257   -0.010352   -0.0333723  -0.0160581  401 FMN   A C7    
5761 C  C7M   . FMN   C .   ? 0.192263 0.18252   0.119049   -0.0193933  -0.0301763  -0.0163212  401 FMN   A C7M   
5762 C  C8    . FMN   C .   ? 0.155476 0.171554  0.116343   -0.0170109  -0.0378559  -0.0167026  401 FMN   A C8    
5763 C  C8M   . FMN   C .   ? 0.167365 0.198858  0.11811    -0.0291989  -0.0459471  -0.0210768  401 FMN   A C8M   
5764 C  C9    . FMN   C .   ? 0.145078 0.161808  0.106936   -0.013925   -0.0344512  -0.0185217  401 FMN   A C9    
5765 C  C9A   . FMN   C .   ? 0.158926 0.142311  0.107304   -0.022054   -0.0313061  -0.0160512  401 FMN   A C9A   
5766 N  N10   . FMN   C .   ? 0.152948 0.144825  0.103411   -0.0233689  -0.0277241  -0.001219   401 FMN   A N10   
5767 C  C10   . FMN   C .   ? 0.158611 0.14411   0.102618   -0.0228177  -0.0277103  -0.0111711  401 FMN   A C10   
5768 C  "C1'" . FMN   C .   ? 0.175066 0.136137  0.118573   -0.00942447 0.00142733  1.14e-05    401 FMN   A "C1'" 
5769 C  "C2'" . FMN   C .   ? 0.167969 0.148625  0.100433   -0.0162135  -0.0124731  0.0133132   401 FMN   A "C2'" 
5770 O  "O2'" . FMN   C .   ? 0.17139  0.152804  0.0895584  -0.0101146  -0.0132682  -0.0111381  401 FMN   A "O2'" 
5771 C  "C3'" . FMN   C .   ? 0.16516  0.180842  0.0704005  -0.0210756  -0.0246486  0.0172025   401 FMN   A "C3'" 
5772 O  "O3'" . FMN   C .   ? 0.163061 0.172706  0.0823676  -0.0192352  -0.0381538  0.0120988   401 FMN   A "O3'" 
5773 C  "C4'" . FMN   C .   ? 0.164611 0.178294  0.0788914  -0.0276324  -0.0122681  0.0246612   401 FMN   A "C4'" 
5774 O  "O4'" . FMN   C .   ? 0.177498 0.220688  0.0989516  -0.0351508  -0.0356106  0.00186792  401 FMN   A "O4'" 
5775 C  "C5'" . FMN   C .   ? 0.159876 0.173541  0.107591   -0.00841536 0.00766069  0.00871093  401 FMN   A "C5'" 
5776 O  "O5'" . FMN   C .   ? 0.160608 0.177445  0.11203    -0.00238391 -0.00773702 0.016845    401 FMN   A "O5'" 
5777 P  P     . FMN   C .   ? 0.180421 0.197829  0.109035   -0.0268861  -0.0159031  0.00632339  401 FMN   A P     
5778 O  O1P   . FMN   C .   ? 0.190331 0.196288  0.120143   -0.0165932  0.00177943  0.0244195   401 FMN   A O1P   
5779 O  O2P   . FMN   C .   ? 0.170866 0.175104  0.122809   -0.0211498  -0.0249413  0.00499329  401 FMN   A O2P   
5780 O  O3P   . FMN   C .   ? 0.209559 0.194862  0.0947346  -0.0440144  0.00199684  -0.00581896 401 FMN   A O3P   
5781 C  C1    . EDO   D .   ? 0.343244 0.208147  0.288382   -0.00616834 0.0419658   -0.0036595  402 EDO   A C1    
5782 O  O1    . EDO   D .   ? 0.255798 0.186548  0.229291   -0.00551452 0.00673141  0.0432553   402 EDO   A O1    
5783 C  C2    . EDO   D .   ? 0.356884 0.233248  0.317127   -0.0474759  0.0649346   -0.0542595  402 EDO   A C2    
5784 O  O2    . EDO   D .   ? 0.378003 0.273751  0.425139   -0.00416904 0.080645    -0.0559514  402 EDO   A O2    
5785 C  C1    A EDO   E .   ? 0.298307 0.201119  0.204781   0.100038    -0.0207001  0.0364403   403 EDO   A C1    
5786 C  C1    B EDO   E .   ? 0.15988  0.370336  0.198229   -0.0018895  0.016537    0.0340842   403 EDO   A C1    
5787 O  O1    A EDO   E .   ? 0.308008 0.139181  0.242493   0.112154    -0.00955654 0.0504896   403 EDO   A O1    
5788 O  O1    B EDO   E .   ? 0.151896 0.365186  0.226916   -0.00364103 -0.00892292 0.0411064   403 EDO   A O1    
5789 C  C2    A EDO   E .   ? 0.295311 0.194294  0.19872    0.0897719   -0.0343591  0.0251187   403 EDO   A C2    
5790 C  C2    B EDO   E .   ? 0.15996  0.37953   0.165444   -0.00090416 0.0321042   0.0493782   403 EDO   A C2    
5791 O  O2    A EDO   E .   ? 0.278518 0.22509   0.238038   0.0820363   -0.0701749  0.00825478  403 EDO   A O2    
5792 O  O2    B EDO   E .   ? 0.194401 0.348399  0.226041   -0.0236474  0.0165549   0.059007    403 EDO   A O2    
5793 C  C1    A EDO   F .   ? 0.181818 0.2289    0.187933   0.0251234   -0.08735    -0.125368   404 EDO   A C1    
5794 C  C1    B EDO   F .   ? 0.354213 0.264     0.373832   0.00480916  -0.137288   -0.118475   404 EDO   A C1    
5795 O  O1    A EDO   F .   ? 0.222529 0.236487  0.219522   0.00195618  -0.0318922  -0.0942665  404 EDO   A O1    
5796 O  O1    B EDO   F .   ? 0.347111 0.285943  0.374988   0.0260161   -0.123228   -0.102626   404 EDO   A O1    
5797 C  C2    A EDO   F .   ? 0.240979 0.259688  0.227661   0.029949    -0.0633372  -0.104924   404 EDO   A C2    
5798 C  C2    B EDO   F .   ? 0.371836 0.270466  0.384421   0.0526219   -0.128224   -0.126739   404 EDO   A C2    
5799 O  O2    A EDO   F .   ? 0.298559 0.278642  0.231822   0.0278488   -0.0771057  -0.153596   404 EDO   A O2    
5800 O  O2    B EDO   F .   ? 0.43194  0.362956  0.423162   0.0355744   -0.151289   -0.142229   404 EDO   A O2    
5801 C  C1    . A1I6V G .   ? 0.1935   0.229451  0.261633   -0.0147171  -0.0157567  0.00584844  405 A1I6V A C1    
5802 C  C2    . A1I6V G .   ? 0.197198 0.203803  0.251724   -0.00957527 -0.0313485  -0.0111401  405 A1I6V A C2    
5803 O  O1    . A1I6V G .   ? 0.129134 0.123265  0.202831   -0.00088165 -0.0207363  0.00455154  405 A1I6V A O1    
5804 C  C3    . A1I6V G .   ? 0.271037 0.220693  0.32444    -0.0421202  -0.0438918  -0.0292122  405 A1I6V A C3    
5805 C  C4    . A1I6V G .   ? 0.254909 0.278986  0.352378   0.00081665  -0.0409244  -0.00740921 405 A1I6V A C4    
5806 C  C5    . A1I6V G .   ? 0.356798 0.302974  0.354602   -0.0166337  -0.0481012  -0.0212309  405 A1I6V A C5    
5807 C  C6    . A1I6V G .   ? 0.394031 0.342964  0.333273   -0.014695   -0.0221733  -0.0151309  405 A1I6V A C6    
5808 C  C7    . A1I6V G .   ? 0.351202 0.265802  0.359737   0.0480861   -0.0412099  -0.0271547  405 A1I6V A C7    
5809 O  O2    . A1I6V G .   ? 0.534918 0.420463  0.436203   -0.0635893  -0.0190697  -0.0351066  405 A1I6V A O2    
5810 C  C8    . A1I6V G .   ? 0.419643 0.340112  0.371589   0.0159787   -0.0304292  -0.00515598 405 A1I6V A C8    
5811 C  C9    . A1I6V G .   ? 0.330165 0.332037  0.30053    0.0155974   -0.00622395 0.0558274   405 A1I6V A C9    
5812 O  O3    . A1I6V G .   ? 0.572184 0.378892  0.521748   0.0687626   0.0490385   -0.0067901  405 A1I6V A O3    
5813 C  C10   . A1I6V G .   ? 0.336129 0.329522  0.334745   -0.0257379  -0.0412469  -0.00414411 405 A1I6V A C10   
5814 C  C11   . A1I6V G .   ? 0.378456 0.337964  0.285176   -0.0220581  -0.0624128  0.00391614  405 A1I6V A C11   
5815 C  C12   . A1I6V G .   ? 0.311844 0.300185  0.293207   -0.0190968  -0.0252049  0.0136562   405 A1I6V A C12   
5816 C  C13   . A1I6V G .   ? 0.298164 0.287869  0.285258   -0.0445052  -0.043215   0.0330028   405 A1I6V A C13   
5817 NA NA    . NA    H .   ? 0.799552 0.885131  0.64474    0.143217    -0.0998531  -0.316619   406 NA    A NA    
5818 CL CL    A CL    I .   ? 0.40813  0.481332  0.414067   0.0157214   -0.0205635  0.0309842   407 CL    A CL    
5819 CL CL    B CL    I .   ? 0.615611 0.249703  0.267293   0.0776576   0.00297333  -0.0189769  407 CL    A CL    
5820 N  N1    . FMN   J .   ? 0.144092 0.17245   0.0915674  0.00342315  -0.0473682  -0.0179184  401 FMN   B N1    
5821 C  C2    . FMN   J .   ? 0.133282 0.158888  0.106048   -0.00242118 -0.0345836  -0.0102152  401 FMN   B C2    
5822 O  O2    . FMN   J .   ? 0.146176 0.146588  0.0993966  -0.00633815 -0.0337233  0.0129395   401 FMN   B O2    
5823 N  N3    . FMN   J .   ? 0.133822 0.150549  0.0921206  -0.00915818 -0.0464454  -0.00041291 401 FMN   B N3    
5824 C  C4    . FMN   J .   ? 0.138703 0.158064  0.0974689  -0.0101746  -0.0393191  -0.0143599  401 FMN   B C4    
5825 O  O4    . FMN   J .   ? 0.135629 0.160864  0.114603   -0.00997981 -0.0252775  -0.00683692 401 FMN   B O4    
5826 C  C4A   . FMN   J .   ? 0.131224 0.15576   0.0998074  -0.00595779 -0.0478775  -0.016647   401 FMN   B C4A   
5827 N  N5    . FMN   J .   ? 0.129781 0.159038  0.0912182  -0.00785303 -0.0421956  -0.0177941  401 FMN   B N5    
5828 C  C5A   . FMN   J .   ? 0.12799  0.153849  0.108323   -0.0043422  -0.0412881  -0.0210478  401 FMN   B C5A   
5829 C  C6    . FMN   J .   ? 0.129623 0.160476  0.11065    -0.00297918 -0.054113   -0.0187078  401 FMN   B C6    
5830 C  C7    . FMN   J .   ? 0.135416 0.187957  0.0900902  -0.00785484 -0.0543489  -0.027433   401 FMN   B C7    
5831 C  C7M   . FMN   J .   ? 0.168766 0.215971  0.0872335  -0.0216064  -0.0592603  -0.0295104  401 FMN   B C7M   
5832 C  C8    . FMN   J .   ? 0.127238 0.167623  0.0945708  -0.0172455  -0.0513298  -0.0296357  401 FMN   B C8    
5833 C  C8M   . FMN   J .   ? 0.127396 0.195428  0.102311   -0.0123453  -0.053498   -0.0466104  401 FMN   B C8M   
5834 C  C9    . FMN   J .   ? 0.125094 0.172177  0.101939   -0.00695371 -0.0584216  -0.0320169  401 FMN   B C9    
5835 C  C9A   . FMN   J .   ? 0.125398 0.163707  0.0982233  -0.0150322  -0.0445765  -0.0196407  401 FMN   B C9A   
5836 N  N10   . FMN   J .   ? 0.126307 0.164677  0.104868   -0.00433311 -0.0495011  -0.0158207  401 FMN   B N10   
5837 C  C10   . FMN   J .   ? 0.13663  0.149468  0.0997304  -0.00140096 -0.0476245  -0.0243537  401 FMN   B C10   
5838 C  "C1'" . FMN   J .   ? 0.127892 0.16154   0.125186   0.0069898   -0.0285244  7.918e-05   401 FMN   B "C1'" 
5839 C  "C2'" . FMN   J .   ? 0.139996 0.147383  0.140081   -0.00513522 -0.0243833  -0.00757813 401 FMN   B "C2'" 
5840 O  "O2'" . FMN   J .   ? 0.182901 0.133241  0.140132   -0.00543173 -0.0147582  0.00376621  401 FMN   B "O2'" 
5841 C  "C3'" . FMN   J .   ? 0.123672 0.155779  0.112246   -0.00995861 -0.0425803  0.00177125  401 FMN   B "C3'" 
5842 O  "O3'" . FMN   J .   ? 0.144215 0.176193  0.107656   0.00202984  -0.0439235  0.00914644  401 FMN   B "O3'" 
5843 C  "C4'" . FMN   J .   ? 0.125542 0.176283  0.124402   -0.0298095  -0.0399042  -0.00638008 401 FMN   B "C4'" 
5844 O  "O4'" . FMN   J .   ? 0.133834 0.213163  0.130024   -0.0452746  -0.0373068  -0.0129764  401 FMN   B "O4'" 
5845 C  "C5'" . FMN   J .   ? 0.140659 0.180508  0.152803   -0.0143343  -0.0177757  -0.00113311 401 FMN   B "C5'" 
5846 O  "O5'" . FMN   J .   ? 0.14006  0.187598  0.157      -0.0107356  0.00184716  -0.0112188  401 FMN   B "O5'" 
5847 P  P     . FMN   J .   ? 0.163224 0.192485  0.132927   -0.0138444  -0.0078813  0.00688124  401 FMN   B P     
5848 O  O1P   . FMN   J .   ? 0.152911 0.195361  0.146538   -0.0246158  -0.0152073  0.00640438  401 FMN   B O1P   
5849 O  O2P   . FMN   J .   ? 0.154473 0.189221  0.149492   -0.0243236  -0.0193771  0.00717795  401 FMN   B O2P   
5850 O  O3P   . FMN   J .   ? 0.1738   0.1881    0.124649   0.00429876  0.00774678  -0.00069224 401 FMN   B O3P   
5851 C  C1    . EDO   K .   ? 0.337023 0.347812  0.193357   -0.00687128 0.0613204   0.0313401   402 EDO   B C1    
5852 O  O1    . EDO   K .   ? 0.356478 0.378914  0.188333   -0.00307067 0.0413987   0.0510249   402 EDO   B O1    
5853 C  C2    . EDO   K .   ? 0.266231 0.373977  0.199281   0.00938436  0.0976802   0.0384383   402 EDO   B C2    
5854 O  O2    . EDO   K .   ? 0.257096 0.357231  0.233833   0.0281622   0.05053     0.0311029   402 EDO   B O2    
5855 C  C1    . EDO   L .   ? 0.2467   0.336034  0.0833965  0.0190768   0.0346947   0.00203619  403 EDO   B C1    
5856 O  O1    . EDO   L .   ? 0.294086 0.323896  0.114018   0.0145342   0.0272478   0.0248901   403 EDO   B O1    
5857 C  C2    . EDO   L .   ? 0.255713 0.344149  0.0997701  0.0318421   0.0737749   -0.0798405  403 EDO   B C2    
5858 O  O2    . EDO   L .   ? 0.308766 0.330164  0.0834481  0.0195414   0.029566    -0.0725691  403 EDO   B O2    
5859 C  C1    . A1I6V M .   ? 0.170879 0.257269  0.241242   0.00320533  -0.0137877  0.019811    404 A1I6V B C1    
5860 C  C2    . A1I6V M .   ? 0.193983 0.203761  0.186721   0.00847813  -0.0380573  0.00379174  404 A1I6V B C2    
5861 O  O1    . A1I6V M .   ? 0.133417 0.150659  0.168319   0.0168405   -0.0195855  -0.00329002 404 A1I6V B O1    
5862 C  C3    . A1I6V M .   ? 0.245937 0.240331  0.231466   -0.00825609 -0.0511384  -0.0259424  404 A1I6V B C3    
5863 C  C4    . A1I6V M .   ? 0.271979 0.299287  0.240784   0.0180928   -0.0258484  -0.0183669  404 A1I6V B C4    
5864 C  C5    . A1I6V M .   ? 0.324418 0.322534  0.28519    0.0172092   -0.0323595  -0.0343947  404 A1I6V B C5    
5865 C  C6    . A1I6V M .   ? 0.391915 0.36388   0.309659   0.0339043   0.0205514   -0.0415693  404 A1I6V B C6    
5866 C  C7    . A1I6V M .   ? 0.423664 0.366484  0.383761   -0.00421041 0.00382769  -0.0505937  404 A1I6V B C7    
5867 O  O2    . A1I6V M .   ? 0.443082 0.282162  0.300151   0.103121    -0.0101808  -0.0611435  404 A1I6V B O2    
5868 C  C8    . A1I6V M .   ? 0.364406 0.374476  0.30056    0.0352001   -0.050935   -0.0133741  404 A1I6V B C8    
5869 C  C9    . A1I6V M .   ? 0.405142 0.332761  0.37197    0.0521503   -0.00327817 -0.0685557  404 A1I6V B C9    
5870 O  O3    . A1I6V M .   ? 0.240516 0.410385  0.363081   0.0469649   -0.0799398  0.0406108   404 A1I6V B O3    
5871 C  C10   . A1I6V M .   ? 0.30522  0.28863   0.263056   0.0255608   -0.0392896  -0.0530392  404 A1I6V B C10   
5872 C  C11   . A1I6V M .   ? 0.312158 0.28051   0.203081   -0.00083866 -0.0613803  -0.0684645  404 A1I6V B C11   
5873 C  C12   . A1I6V M .   ? 0.290622 0.274608  0.231744   -0.00809231 -0.0295852  -0.0326617  404 A1I6V B C12   
5874 C  C13   . A1I6V M .   ? 0.290804 0.260312  0.202795   -0.00104598 -0.0327981  -0.0137474  404 A1I6V B C13   
5875 NA NA    . NA    N .   ? 0.411728 0.452698  1.01054    0.257572    -0.0235768  -0.181617   405 NA    B NA    
5876 CL CL    . CL    O .   ? 1.19995  1.01484   0.535619   0.0915225   0.0170205   -0.0696111  406 CL    B CL    
5877 O  O     . HOH   P .   ? 0.306819 0.277129  0.438245   0.0708366   -0.0924353  -0.0592973  501 HOH   A O     
5878 O  O     . HOH   P .   ? 0.908996 0.532941  0.0851073  0.0249702   -0.0606218  -0.0865232  502 HOH   A O     
5879 O  O     . HOH   P .   ? 0.395097 0.399446  0.302022   0.0666535   0.0230264   0.175609    503 HOH   A O     
5880 O  O     . HOH   P .   ? 0.739567 0.370028  0.432464   -0.04516    0.0366427   -0.016585   504 HOH   A O     
5881 O  O     . HOH   P .   ? 0.888419 0.479861  0.715275   -0.0392787  -0.0302956  -0.0391732  505 HOH   A O     
5882 O  O     . HOH   P .   ? 0.382858 0.600292  0.486867   -0.0525823  -0.0758131  -0.0316512  506 HOH   A O     
5883 O  O     . HOH   P .   ? 0.385797 0.26231   0.713395   0.0743007   -0.271087   -0.101841   507 HOH   A O     
5884 O  O     . HOH   P .   ? 0.352329 0.271007  0.270282   0.0270225   -0.0364296  -0.0406562  508 HOH   A O     
5885 O  O     . HOH   P .   ? 0.29023  0.561723  0.474405   0.0218394   0.0555914   -0.167775   509 HOH   A O     
5886 O  O     . HOH   P .   ? 0.577314 0.776435  0.470902   -0.17356    -0.21861    0.16171     510 HOH   A O     
5887 O  O     . HOH   P .   ? 0.288123 0.660961  0.418178   -0.0607788  -0.0193234  -0.0249296  511 HOH   A O     
5888 O  O     . HOH   P .   ? 0.755265 0.45567   0.258601   -0.170538   0.0476638   -0.0495313  512 HOH   A O     
5889 O  O     . HOH   P .   ? 0.720443 0.390582  0.28881    0.114383    -0.182189   -0.0864234  513 HOH   A O     
5890 O  O     . HOH   P .   ? 0.237697 0.182675  0.263795   0.0109437   -0.101958   0.0212173   514 HOH   A O     
5891 O  O     . HOH   P .   ? 0.554048 0.417164  0.30241    -0.0295616  -0.151535   0.0487617   515 HOH   A O     
5892 O  O     . HOH   P .   ? 0.559344 0.449714  1.0696     -0.00768669 0.516787    -0.359753   516 HOH   A O     
5893 O  O     . HOH   P .   ? 0.572021 0.488473  0.53344    -0.227056   -0.310886   0.227794    517 HOH   A O     
5894 O  O     . HOH   P .   ? 0.380349 0.494071  0.332468   -0.178789   0.0478504   0.159533    518 HOH   A O     
5895 O  O     . HOH   P .   ? 0.268122 0.476814  0.371      -0.0873752  -0.0702764  -0.101806   519 HOH   A O     
5896 O  O     . HOH   P .   ? 0.559458 0.510808  0.382448   -0.221679   0.039241    -0.0559444  520 HOH   A O     
5897 O  O     . HOH   P .   ? 0.173631 0.248923  0.149115   -0.013898   -0.0147567  0.00562692  521 HOH   A O     
5898 O  O     . HOH   P .   ? 0.52326  0.447688  0.579111   -0.0133804  0.249872    -0.0888249  522 HOH   A O     
5899 O  O     . HOH   P .   ? 0.272271 0.326448  0.492892   0.106867    0.0454105   0.0962193   523 HOH   A O     
5900 O  O     . HOH   P .   ? 1.07954  0.594885  0.515665   -0.0123321  -0.0272278  0.0962845   524 HOH   A O     
5901 O  O     . HOH   P .   ? 0.39727  0.439047  0.443983   0.0103766   0.0609625   0.112489    525 HOH   A O     
5902 O  O     . HOH   P .   ? 0.51396  0.449115  0.476797   -0.051482   -0.136719   0.127632    526 HOH   A O     
5903 O  O     . HOH   P .   ? 0.273514 0.336218  0.193802   -0.0374097  0.0171976   -0.00562267 527 HOH   A O     
5904 O  O     . HOH   P .   ? 0.478244 0.520596  0.509586   -0.259698   0.147437    -0.196871   528 HOH   A O     
5905 O  O     . HOH   P .   ? 0.24077  0.227077  0.149934   -0.0204457  -0.00448495 -0.0311381  529 HOH   A O     
5906 O  O     . HOH   P .   ? 0.244975 0.287988  0.242404   -0.0661726  -0.0137609  -0.0631708  530 HOH   A O     
5907 O  O     . HOH   P .   ? 0.683924 0.581932  0.342759   0.147515    -0.148727   -0.0904206  531 HOH   A O     
5908 O  O     . HOH   P .   ? 0.452681 0.176065  0.244629   -0.0170806  -0.167445   -0.014255   532 HOH   A O     
5909 O  O     . HOH   P .   ? 0.42709  0.168942  0.622095   -0.0255675  0.20561     -0.197395   533 HOH   A O     
5910 O  O     . HOH   P .   ? 0.389705 0.695552  0.302547   -0.204776   -0.0803247  0.0643592   534 HOH   A O     
5911 O  O     . HOH   P .   ? 0.182547 0.149086  0.113908   -0.0217468  -0.0598204  -0.00800866 535 HOH   A O     
5912 O  O     . HOH   P .   ? 0.292412 0.603123  0.330925   -0.0959985  0.0655853   -0.0812381  536 HOH   A O     
5913 O  O     . HOH   P .   ? 0.162065 0.224646  0.181335   0.00011276  -0.028048   0.0116908   537 HOH   A O     
5914 O  O     . HOH   P .   ? 0.263963 0.207617  0.122764   -0.0123936  -0.00986155 0.00407405  538 HOH   A O     
5915 O  O     . HOH   P .   ? 0.364157 0.581676  0.466947   -0.141736   -0.149113   0.257232    539 HOH   A O     
5916 O  O     . HOH   P .   ? 0.388523 0.514352  0.322581   0.110204    -0.0222452  0.127209    540 HOH   A O     
5917 O  O     . HOH   P .   ? 0.38846  1.02625   0.28462    -0.0207562  0.0262636   -0.0605893  541 HOH   A O     
5918 O  O     . HOH   P .   ? 0.651878 0.555715  0.385762   -0.208685   -0.0998976  -0.0326321  542 HOH   A O     
5919 O  O     . HOH   P .   ? 0.415997 0.564448  0.134524   -0.200334   0.0288032   0.0632163   543 HOH   A O     
5920 O  O     . HOH   P .   ? 0.250367 0.407048  0.392353   -0.0831957  -0.0420369  -0.128276   544 HOH   A O     
5921 O  O     . HOH   P .   ? 0.229028 0.147529  0.0869832  0.0107316   -0.00779188 -0.011661   545 HOH   A O     
5922 O  O     . HOH   P .   ? 0.138028 0.167092  0.117478   -0.0266841  -0.0321748  -0.004396   546 HOH   A O     
5923 O  O     . HOH   P .   ? 0.288504 0.271171  0.316149   0.0374347   -0.0683053  0.0158925   547 HOH   A O     
5924 O  O     . HOH   P .   ? 0.562586 0.581427  0.201657   0.0996831   0.0753625   -0.0696602  548 HOH   A O     
5925 O  O     . HOH   P .   ? 0.477059 0.419938  0.122242   -0.0577315  0.0020126   -0.00460478 549 HOH   A O     
5926 O  O     . HOH   P .   ? 0.273625 0.24537   0.182281   -0.00013697 -0.00579522 -0.0164149  550 HOH   A O     
5927 O  O     . HOH   P .   ? 0.287047 0.452457  0.984468   -0.0733534  -0.0850044  -0.158419   551 HOH   A O     
5928 O  O     . HOH   P .   ? 0.691523 0.349817  0.18355    0.069964    -0.0840835  0.0450428   552 HOH   A O     
5929 O  O     . HOH   P .   ? 0.14638  0.159988  0.108535   -0.0113316  -0.014192   0.00425881  553 HOH   A O     
5930 O  O     . HOH   P .   ? 0.283934 0.435059  0.171832   0.00351323  -0.00550169 0.08942     554 HOH   A O     
5931 O  O     . HOH   P .   ? 0.537573 0.45138   0.417181   -0.112193   0.0414713   -0.137401   555 HOH   A O     
5932 O  O     . HOH   P .   ? 0.347705 0.412885  0.401076   0.0575617   0.116892    0.0932514   556 HOH   A O     
5933 O  O     . HOH   P .   ? 0.231532 0.348126  0.133711   0.0407789   -0.0308942  -0.0224531  557 HOH   A O     
5934 O  O     . HOH   P .   ? 0.290985 0.502455  0.60548    0.0579162   -0.0703155  -0.0782279  558 HOH   A O     
5935 O  O     . HOH   P .   ? 0.282605 0.470229  0.310915   0.112531    -0.0256847  0.115166    559 HOH   A O     
5936 O  O     . HOH   P .   ? 0.194945 0.21961   0.276314   0.0260006   0.010543    -0.0100236  560 HOH   A O     
5937 O  O     A HOH   P .   ? 0.304368 0.382424  0.34595    -0.182461   0.161433    -0.188012   561 HOH   A O     
5938 O  O     B HOH   P .   ? 0.27781  0.833878  0.462534   0.109271    -0.00589209 0.076702    561 HOH   A O     
5939 O  O     . HOH   P .   ? 0.225906 0.175534  0.0557619  0.013908    -0.0338843  0.00280939  562 HOH   A O     
5940 O  O     . HOH   P .   ? 0.270471 0.22231   0.164396   -0.02572    -0.063001   -0.00474457 563 HOH   A O     
5941 O  O     . HOH   P .   ? 0.205642 0.307588  0.169381   0.0335318   -0.0294478  -0.0228642  564 HOH   A O     
5942 O  O     . HOH   P .   ? 0.195352 0.160762  0.0809548  0.020288    -0.00579543 0.026281    565 HOH   A O     
5943 O  O     . HOH   P .   ? 0.213392 0.164772  0.0811455  -0.0166814  -0.028646   0.0282106   566 HOH   A O     
5944 O  O     . HOH   P .   ? 0.441141 0.482582  0.214521   0.195276    0.0120999   0.026781    567 HOH   A O     
5945 O  O     . HOH   P .   ? 0.38937  0.254265  0.309744   -0.0257378  -0.0995126  0.0210418   568 HOH   A O     
5946 O  O     . HOH   P .   ? 0.344371 0.553019  0.330399   -0.0775453  -0.0588651  0.00513504  569 HOH   A O     
5947 O  O     . HOH   P .   ? 0.188537 0.211217  0.252462   -0.0156626  -0.0623735  -0.0126486  570 HOH   A O     
5948 O  O     . HOH   P .   ? 0.152382 0.221114  0.113962   -0.0113809  -0.0295224  0.0259802   571 HOH   A O     
5949 O  O     . HOH   P .   ? 0.544448 0.215773  0.311262   0.0117044   0.0346355   -0.0619587  572 HOH   A O     
5950 O  O     . HOH   P .   ? 0.293018 0.487429  0.291312   0.0484954   -0.0914981  0.0510284   573 HOH   A O     
5951 O  O     . HOH   P .   ? 0.263303 0.189929  0.217227   -0.0190296  -0.0835731  -0.026782   574 HOH   A O     
5952 O  O     . HOH   P .   ? 0.600842 0.393777  0.325687   0.0882179   0.0560472   -0.133655   575 HOH   A O     
5953 O  O     . HOH   P .   ? 0.315891 0.265092  0.446439   -0.0469395  -0.0135047  -0.0422989  576 HOH   A O     
5954 O  O     . HOH   P .   ? 0.424219 0.522103  0.811663   -0.0686443  -0.0489932  -0.150866   577 HOH   A O     
5955 O  O     . HOH   P .   ? 0.560193 0.318138  0.317832   0.00982803  -0.0652604  -0.0540219  578 HOH   A O     
5956 O  O     . HOH   P .   ? 0.237916 0.245268  0.190447   -0.0215732  -0.038755   0.00068725  579 HOH   A O     
5957 O  O     . HOH   P .   ? 0.305166 0.263391  0.202703   0.0128321   -0.0104736  0.0357335   580 HOH   A O     
5958 O  O     . HOH   P .   ? 0.199225 0.303453  0.308928   0.0248354   -0.0522308  -0.0056316  581 HOH   A O     
5959 O  O     . HOH   P .   ? 0.215787 0.187658  0.127414   -0.0157074  -0.024328   0.0345322   582 HOH   A O     
5960 O  O     . HOH   P .   ? 0.15725  0.164171  0.148746   -0.00603024 0.00258667  0.00089008  583 HOH   A O     
5961 O  O     . HOH   P .   ? 0.404444 0.388992  0.275523   0.125581    0.0139203   -0.0801739  584 HOH   A O     
5962 O  O     . HOH   P .   ? 0.313857 0.266713  0.0991091  -0.0314115  -0.023168   0.0022661   585 HOH   A O     
5963 O  O     . HOH   P .   ? 0.195422 0.253599  0.237345   0.0388104   0.0254558   0.0485158   586 HOH   A O     
5964 O  O     . HOH   P .   ? 0.46014  0.210158  0.224922   0.0155066   0.016009    0.0245895   587 HOH   A O     
5965 O  O     . HOH   P .   ? 0.600662 0.623927  0.478481   0.0550888   0.335293    0.0625109   588 HOH   A O     
5966 O  O     . HOH   P .   ? 0.203038 0.185362  0.19082    -0.0135689  -0.0278743  0.0239369   589 HOH   A O     
5967 O  O     . HOH   P .   ? 0.215059 0.293321  0.153759   0.0383102   -0.0181276  0.0566749   590 HOH   A O     
5968 O  O     . HOH   P .   ? 0.292033 0.26436   0.270992   0.00573216  0.023207    0.00559184  591 HOH   A O     
5969 O  O     . HOH   P .   ? 0.132135 0.2086    0.198044   0.00777019  0.00446875  0.00549662  592 HOH   A O     
5970 O  O     . HOH   P .   ? 0.273506 0.299182  0.408122   0.081006    0.00572749  -0.0264347  593 HOH   A O     
5971 O  O     . HOH   P .   ? 0.233843 0.229913  0.192578   -0.0101674  -0.0557249  -0.00433186 594 HOH   A O     
5972 O  O     . HOH   P .   ? 0.282926 0.342609  0.381555   0.0455971   -0.116565   0.040048    595 HOH   A O     
5973 O  O     . HOH   P .   ? 0.289942 0.381929  0.361299   0.0609042   -0.0363871  0.0149956   596 HOH   A O     
5974 O  O     . HOH   P .   ? 0.347044 0.197978  0.317366   0.0276929   -0.0637164  -0.0253372  597 HOH   A O     
5975 O  O     . HOH   P .   ? 0.264732 0.305504  0.0992608  -0.00552442 -0.0713281  0.0331266   598 HOH   A O     
5976 O  O     . HOH   P .   ? 0.350044 0.290781  0.240408   0.0296107   0.00943617  0.0292246   599 HOH   A O     
5977 O  O     . HOH   P .   ? 0.266235 0.361072  0.25226    0.0577667   -0.0324228  -0.0513421  600 HOH   A O     
5978 O  O     . HOH   P .   ? 0.409421 0.324871  0.150008   -0.0764002  0.0381981   0.0215112   601 HOH   A O     
5979 O  O     . HOH   P .   ? 0.752516 0.407668  0.320728   -0.115235   0.142579    -0.0894035  602 HOH   A O     
5980 O  O     . HOH   P .   ? 0.187951 0.223829  0.127927   0.0120142   -0.0466516  0.00466881  603 HOH   A O     
5981 O  O     . HOH   P .   ? 0.182204 0.230489  0.118916   -0.00306642 -0.0403764  -0.0107083  604 HOH   A O     
5982 O  O     . HOH   P .   ? 0.698777 0.541085  0.613208   0.156314    0.340321    0.172637    605 HOH   A O     
5983 O  O     . HOH   P .   ? 0.409051 0.338088  0.354278   -0.0401556  -0.0229197  0.0994606   606 HOH   A O     
5984 O  O     . HOH   P .   ? 0.312666 0.32655   0.146523   -0.0484655  0.00536653  0.0251371   607 HOH   A O     
5985 O  O     . HOH   P .   ? 0.462862 0.390686  0.263687   0.0794205   -0.0144346  0.00151632  608 HOH   A O     
5986 O  O     . HOH   P .   ? 0.521805 0.328767  0.463138   0.0299075   0.104031    0.018318    609 HOH   A O     
5987 O  O     . HOH   P .   ? 0.316275 0.211474  0.0674293  0.0193337   -0.0256875  0.00426627  610 HOH   A O     
5988 O  O     . HOH   P .   ? 0.68672  0.658506  0.313531   0.240252    -0.180095   -0.0280891  611 HOH   A O     
5989 O  O     . HOH   P .   ? 0.196662 0.174569  0.17897    -0.0180316  -0.00803124 -0.0485033  612 HOH   A O     
5990 O  O     . HOH   P .   ? 0.401784 0.472454  0.418768   0.232166    -0.0957788  -0.0343742  613 HOH   A O     
5991 O  O     . HOH   P .   ? 0.262059 0.317319  0.112995   0.0554229   0.0111703   -0.00686343 614 HOH   A O     
5992 O  O     . HOH   P .   ? 0.238632 0.220501  0.141022   0.00628653  0.0137409   -0.0121118  615 HOH   A O     
5993 O  O     . HOH   P .   ? 0.535613 0.640219  0.409722   -0.0811243  -0.0306767  -0.0677849  616 HOH   A O     
5994 O  O     . HOH   P .   ? 0.16989  0.206699  0.113055   -0.0211835  -0.00698583 0.00517419  617 HOH   A O     
5995 O  O     . HOH   P .   ? 0.558151 0.240045  0.343194   0.151166    -0.124423   -0.0211588  618 HOH   A O     
5996 O  O     . HOH   P .   ? 0.295068 0.294558  0.239713   0.0743829   0.104458    0.0434885   619 HOH   A O     
5997 O  O     . HOH   P .   ? 0.344669 0.332425  0.199247   -0.0768378  0.0222294   -0.0792252  620 HOH   A O     
5998 O  O     . HOH   P .   ? 0.511787 0.511778  0.190749   -0.0651895  0.0106917   -0.0700717  621 HOH   A O     
5999 O  O     . HOH   P .   ? 0.534495 0.407166  0.439988   0.0851031   0.177284    0.239677    622 HOH   A O     
6000 O  O     . HOH   P .   ? 0.169843 0.287674  0.217403   -0.0180884  0.00386424  0.011576    623 HOH   A O     
6001 O  O     . HOH   P .   ? 0.406483 0.280978  0.198289   0.0020122   -0.0201425  0.00615714  624 HOH   A O     
6002 O  O     . HOH   P .   ? 0.840533 0.482631  0.32573    -0.30799    -0.153747   0.0534789   625 HOH   A O     
6003 O  O     . HOH   P .   ? 0.273106 0.216099  0.187096   -0.00736387 0.0138252   -0.0183717  626 HOH   A O     
6004 O  O     . HOH   P .   ? 0.476956 0.680143  0.365148   -0.136314   -0.13408    -0.0379926  627 HOH   A O     
6005 O  O     . HOH   P .   ? 0.16559  0.183886  0.121417   -0.0210312  -0.0409601  -0.0162708  628 HOH   A O     
6006 O  O     . HOH   P .   ? 0.225602 0.32297   0.283737   0.0402256   -0.0448924  0.00883561  629 HOH   A O     
6007 O  O     . HOH   P .   ? 0.363172 0.274184  0.14309    0.00602899  -0.0482136  0.0483918   630 HOH   A O     
6008 O  O     . HOH   P .   ? 0.167026 0.160039  0.071658   0.00638897  -0.0336047  0.0230938   631 HOH   A O     
6009 O  O     . HOH   P .   ? 0.249669 0.276156  0.347785   -0.0142647  -0.0756514  -0.0186156  632 HOH   A O     
6010 O  O     . HOH   P .   ? 0.234281 0.232731  0.107156   -0.0374478  -0.0362032  0.0465216   633 HOH   A O     
6011 O  O     . HOH   P .   ? 0.287073 0.208426  0.38533    -0.0425816  -0.021735   0.0551215   634 HOH   A O     
6012 O  O     . HOH   P .   ? 0.522265 0.260674  0.655815   -0.0199193  -0.130299   0.0473352   635 HOH   A O     
6013 O  O     . HOH   P .   ? 0.370009 0.204216  0.578787   -0.0542314  0.0560813   -0.0362585  636 HOH   A O     
6014 O  O     . HOH   P .   ? 0.226583 0.285907  0.212552   -0.0588357  0.00554224  0.0271107   637 HOH   A O     
6015 O  O     . HOH   P .   ? 0.51542  0.72547   0.488385   -0.235435   -0.17873    0.0822883   638 HOH   A O     
6016 O  O     . HOH   P .   ? 0.188636 0.156045  0.0940452  -0.00335832 0.00845362  -0.0046224  639 HOH   A O     
6017 O  O     . HOH   P .   ? 0.416671 0.428192  0.289132   -0.0694158  0.0999422   -0.0611573  640 HOH   A O     
6018 O  O     . HOH   P .   ? 0.490687 0.454058  0.58557    0.297305    0.0234868   -0.0454508  641 HOH   A O     
6019 O  O     . HOH   P .   ? 0.523613 0.460056  0.384912   -0.0874462  0.0870002   0.112623    642 HOH   A O     
6020 O  O     . HOH   P .   ? 0.548513 0.429929  0.353394   -0.146255   0.0497404   -0.0762153  643 HOH   A O     
6021 O  O     . HOH   P .   ? 0.267731 0.382744  0.396931   -0.0008942  0.0205248   -0.00700955 644 HOH   A O     
6022 O  O     . HOH   P .   ? 0.58805  0.390871  0.869289   -0.0268559  0.244104    -0.0963193  645 HOH   A O     
6023 O  O     . HOH   P .   ? 0.375316 0.252545  0.189781   0.0190683   -0.0372417  0.0611148   646 HOH   A O     
6024 O  O     . HOH   P .   ? 0.256813 0.599416  0.321273   0.102014    -0.0666342  -0.129073   647 HOH   A O     
6025 O  O     . HOH   P .   ? 0.218887 0.168753  0.167913   -0.00125253 -0.0143289  -0.00091072 648 HOH   A O     
6026 O  O     . HOH   P .   ? 0.175452 0.152474  0.108378   -0.00033516 -0.00343599 0.020641    649 HOH   A O     
6027 O  O     . HOH   P .   ? 0.731333 0.587699  0.266664   0.15896     -0.024657   -0.0665233  650 HOH   A O     
6028 O  O     . HOH   P .   ? 0.241191 0.203618  0.0832189  -0.0320702  -0.0274187  0.0254505   651 HOH   A O     
6029 O  O     . HOH   P .   ? 0.267124 0.276076  0.105114   0.0412457   0.0213868   -0.00854227 652 HOH   A O     
6030 O  O     . HOH   P .   ? 0.324293 0.459027  0.749331   0.0630448   -0.116592   -0.0681894  653 HOH   A O     
6031 O  O     . HOH   P .   ? 0.266848 0.274793  0.183814   0.0105711   0.036392    0.0375772   654 HOH   A O     
6032 O  O     . HOH   P .   ? 0.252328 0.400873  0.305917   -0.0365003  0.0520196   0.101286    655 HOH   A O     
6033 O  O     . HOH   P .   ? 0.319788 0.271464  0.339998   0.0227379   -0.0701948  0.0710931   656 HOH   A O     
6034 O  O     . HOH   P .   ? 0.749049 0.576548  0.310467   -0.202155   -0.198037   0.0774864   657 HOH   A O     
6035 O  O     . HOH   P .   ? 0.445654 0.397077  0.295402   0.10171     -0.0516623  0.158305    658 HOH   A O     
6036 O  O     . HOH   P .   ? 0.317049 0.294298  0.41899    -0.13759    -0.0494106  0.136139    659 HOH   A O     
6037 O  O     . HOH   P .   ? 0.32498  0.689982  0.239207   0.0545806   -0.0467499  -0.109638   660 HOH   A O     
6038 O  O     . HOH   P .   ? 0.245675 0.609408  0.4143     0.0110961   -0.011633   0.262775    661 HOH   A O     
6039 O  O     . HOH   P .   ? 0.364117 0.392322  0.172736   0.00332236  0.0212428   0.0385261   662 HOH   A O     
6040 O  O     . HOH   P .   ? 0.175612 0.250116  0.128035   -0.00428878 -0.018232   0.0111087   663 HOH   A O     
6041 O  O     . HOH   P .   ? 0.204954 0.148373  0.128217   0.0206547   -0.00348504 -0.00980757 664 HOH   A O     
6042 O  O     . HOH   P .   ? 0.144955 0.184811  0.0665447  0.00990914  -0.0136224  0.0195905   665 HOH   A O     
6043 O  O     . HOH   P .   ? 0.341373 0.37373   0.205243   -0.133417   0.0416371   -0.0876738  666 HOH   A O     
6044 O  O     . HOH   P .   ? 0.206944 0.246452  0.101901   -0.0386586  -0.0182896  -0.0434406  667 HOH   A O     
6045 O  O     . HOH   P .   ? 0.258112 0.242173  0.441667   -0.0411306  -0.00442956 -0.100824   668 HOH   A O     
6046 O  O     . HOH   P .   ? 0.52789  0.286517  0.381837   -0.0104802  -0.059012   -0.0816848  669 HOH   A O     
6047 O  O     . HOH   P .   ? 0.57308  0.414487  0.295469   -0.124447   0.113916    -0.119617   670 HOH   A O     
6048 O  O     . HOH   P .   ? 0.279272 0.5117    0.14727    -0.109639   -0.0675808  -0.039005   671 HOH   A O     
6049 O  O     . HOH   P .   ? 0.251136 0.318143  0.339107   -0.0377595  0.00677215  -0.0369527  672 HOH   A O     
6050 O  O     . HOH   P .   ? 0.164127 0.171766  0.182458   -0.0147139  -0.00130022 0.00564091  673 HOH   A O     
6051 O  O     . HOH   P .   ? 0.407412 0.660155  0.137156   0.0116159   0.0104429   0.0462993   674 HOH   A O     
6052 O  O     . HOH   P .   ? 0.242178 0.238125  0.0953807  0.0292423   -0.00526219 -0.016739   675 HOH   A O     
6053 O  O     . HOH   P .   ? 0.305336 0.420017  0.49393    -0.0589842  -0.015648   0.134542    676 HOH   A O     
6054 O  O     . HOH   P .   ? 0.400972 0.2894    0.268033   -0.0544377  -0.0514129  0.0152532   677 HOH   A O     
6055 O  O     . HOH   P .   ? 0.200709 0.178045  0.111279   0.0372338   -0.0251539  -0.0030428  678 HOH   A O     
6056 O  O     . HOH   P .   ? 0.347499 0.300668  0.190332   -0.0202658  -0.04065    0.0118017   679 HOH   A O     
6057 O  O     . HOH   P .   ? 0.534167 0.643223  0.624555   0.111108    0.00608945  0.125438    680 HOH   A O     
6058 O  O     . HOH   P .   ? 0.326381 0.356486  0.261145   -0.0210879  0.0237413   0.00476792  681 HOH   A O     
6059 O  O     . HOH   P .   ? 0.192157 0.20365   0.136934   0.00713344  -0.00789421 -0.0360519  682 HOH   A O     
6060 O  O     . HOH   P .   ? 0.178678 0.182397  0.194198   -0.0146432  -0.0137674  -0.0525379  683 HOH   A O     
6061 O  O     . HOH   P .   ? 0.467794 0.486667  0.278223   -0.0911882  0.0505933   0.12409     684 HOH   A O     
6062 O  O     . HOH   P .   ? 0.309244 0.374586  0.24335    0.0108542   0.00151751  -0.0663918  685 HOH   A O     
6063 O  O     . HOH   P .   ? 0.255651 0.223085  0.0848684  -0.0588677  -0.0241972  0.05503     686 HOH   A O     
6064 O  O     . HOH   P .   ? 0.244002 0.22748   0.225933   0.0390619   -0.00216432 -0.0277087  687 HOH   A O     
6065 O  O     . HOH   P .   ? 0.190539 0.151521  0.066297   -0.0179449  0.0126623   -0.0189882  688 HOH   A O     
6066 O  O     . HOH   P .   ? 0.291387 0.367758  0.277701   0.025436    0.00212051  0.153967    689 HOH   A O     
6067 O  O     . HOH   P .   ? 0.383706 0.352332  0.266617   -0.0602364  -0.00070776 -0.0443115  690 HOH   A O     
6068 O  O     . HOH   P .   ? 0.258298 0.507413  0.405692   -0.00299493 0.0116994   0.0430028   691 HOH   A O     
6069 O  O     . HOH   P .   ? 0.519988 0.398381  0.49823    0.104653    -0.33246    -0.0521494  692 HOH   A O     
6070 O  O     . HOH   P .   ? 0.664038 0.635887  0.699714   -0.146701   -0.187487   0.130863    693 HOH   A O     
6071 O  O     . HOH   P .   ? 0.294894 0.191088  0.205019   -0.00362118 -0.0736221  -0.0314401  694 HOH   A O     
6072 O  O     . HOH   P .   ? 0.456835 0.297607  0.465636   0.0341167   -0.160564   0.0284128   695 HOH   A O     
6073 O  O     . HOH   P .   ? 0.252745 0.185259  0.191124   -0.0146776  0.0197116   -0.0441327  696 HOH   A O     
6074 O  O     . HOH   P .   ? 0.218619 0.389369  0.209787   -0.0778179  -0.0594238  -0.0740798  697 HOH   A O     
6075 O  O     . HOH   P .   ? 0.560303 0.272817  0.263102   0.126512    -0.122191   -0.0633077  698 HOH   A O     
6076 O  O     . HOH   P .   ? 0.385377 0.194773  0.315524   -0.0017244  -0.00839589 -0.0276066  699 HOH   A O     
6077 O  O     . HOH   P .   ? 0.188875 0.150989  0.100553   0.00997505  -0.0200272  -0.00892042 700 HOH   A O     
6078 O  O     . HOH   P .   ? 0.21603  0.167376  0.124276   -0.0458283  0.00933086  0.0156144   701 HOH   A O     
6079 O  O     . HOH   P .   ? 0.303965 0.201212  0.53216    0.062105    0.0229875   -0.0284765  702 HOH   A O     
6080 O  O     . HOH   P .   ? 0.299386 0.206364  0.299285   0.0146395   -0.0405431  0.00276152  703 HOH   A O     
6081 O  O     . HOH   P .   ? 0.45466  0.532785  0.264634   0.0112208   -0.175947   0.0050863   704 HOH   A O     
6082 O  O     . HOH   P .   ? 0.391136 0.464915  0.34425    0.111319    -0.0598569  0.108691    705 HOH   A O     
6083 O  O     . HOH   P .   ? 0.239529 0.312428  0.3614     0.0495234   -0.117194   -0.150531   706 HOH   A O     
6084 O  O     . HOH   P .   ? 0.318954 0.31084   0.541557   -0.046096   -0.090948   -0.0418546  707 HOH   A O     
6085 O  O     . HOH   P .   ? 0.519215 0.16644   0.92876    -0.172958   0.138995    0.253213    708 HOH   A O     
6086 O  O     . HOH   P .   ? 0.334779 0.29114   0.0532087  -0.0165451  0.016131    0.0149061   709 HOH   A O     
6087 O  O     . HOH   P .   ? 0.553492 0.432148  0.558055   -0.0549634  0.0505583   0.0568811   710 HOH   A O     
6088 O  O     . HOH   P .   ? 0.487541 0.359121  0.65499    -0.198237   -0.140304   -0.156283   711 HOH   A O     
6089 O  O     . HOH   P .   ? 0.543668 0.597689  0.210029   0.138479    0.0619279   0.0221375   712 HOH   A O     
6090 O  O     . HOH   P .   ? 0.287201 0.495511  0.33674    -0.0749616  -0.0617963  0.134931    713 HOH   A O     
6091 O  O     . HOH   P .   ? 0.417833 0.242292  0.334042   0.058606    -0.00094815 -0.0271297  714 HOH   A O     
6092 O  O     . HOH   P .   ? 0.423489 0.418758  0.437797   0.0622491   -0.008713   -0.023749   715 HOH   A O     
6093 O  O     . HOH   P .   ? 0.336866 0.319178  0.377842   -0.0382604  -0.0783137  0.0179245   716 HOH   A O     
6094 O  O     . HOH   P .   ? 0.322096 0.497548  0.108122   0.0217299   -0.0189797  0.00349439  717 HOH   A O     
6095 O  O     . HOH   P .   ? 0.287585 0.30271   0.151514   -0.0316719  -0.00522019 -0.0400003  718 HOH   A O     
6096 O  O     . HOH   P .   ? 0.244088 0.406141  0.244172   0.0459992   -0.00523231 -0.0182751  719 HOH   A O     
6097 O  O     . HOH   P .   ? 1.03272  0.700853  0.653273   -0.196297   -0.111402   -0.100731   720 HOH   A O     
6098 O  O     . HOH   P .   ? 0.629791 0.402872  0.826391   -0.0782048  0.153948    0.109984    721 HOH   A O     
6099 O  O     . HOH   P .   ? 0.403919 0.437181  0.462237   -0.0730339  0.125994    -0.0634353  722 HOH   A O     
6100 O  O     . HOH   P .   ? 0.171142 0.378     0.342104   -0.00943697 -0.0799004  0.04214     723 HOH   A O     
6101 O  O     . HOH   P .   ? 0.202446 0.144683  0.099076   0.02461     -0.038455   -0.0242319  724 HOH   A O     
6102 O  O     . HOH   P .   ? 0.28973  0.467082  0.308843   0.192227    0.0179379   0.0332206   725 HOH   A O     
6103 O  O     . HOH   P .   ? 0.19511  0.522427  0.51364    -0.0930178  -0.0826134  0.244035    726 HOH   A O     
6104 O  O     . HOH   P .   ? 0.271978 0.132497  0.210656   0.0471352   0.0183295   0.00189375  727 HOH   A O     
6105 O  O     . HOH   P .   ? 0.366337 0.397186  0.497758   -0.0228855  -0.066382   -0.13748    728 HOH   A O     
6106 O  O     . HOH   P .   ? 0.554147 0.612861  0.439958   -0.00051998 0.0800273   -0.0578857  729 HOH   A O     
6107 O  O     . HOH   P .   ? 0.180285 0.220165  0.0711963  0.0214718   -0.00991829 -0.0155937  730 HOH   A O     
6108 O  O     . HOH   P .   ? 0.899887 0.773003  0.73027    0.146226    0.0926693   0.419323    731 HOH   A O     
6109 O  O     . HOH   P .   ? 0.325455 0.259416  0.172874   0.00249549  -0.0454777  -0.070604   732 HOH   A O     
6110 O  O     . HOH   P .   ? 0.408441 0.442985  0.346036   0.136886    0.0861026   0.216589    733 HOH   A O     
6111 O  O     . HOH   P .   ? 0.459572 0.451571  0.334832   -0.151676   0.0846374   -0.00456626 734 HOH   A O     
6112 O  O     . HOH   P .   ? 0.203083 0.196021  0.0890838  -0.0118203  -0.0474233  -0.00341901 735 HOH   A O     
6113 O  O     . HOH   P .   ? 0.599224 0.471485  0.529383   0.070408    0.0412738   -0.0618299  736 HOH   A O     
6114 O  O     . HOH   P .   ? 0.294348 0.312473  0.227269   -0.0450444  0.0139433   0.0297716   737 HOH   A O     
6115 O  O     . HOH   P .   ? 0.387505 0.352524  0.491556   0.106643    0.0194344   -0.0425627  738 HOH   A O     
6116 O  O     . HOH   P .   ? 0.286792 0.369546  0.134037   -0.0186422  0.040813    0.0405192   739 HOH   A O     
6117 O  O     . HOH   P .   ? 0.388489 0.321722  0.365185   -0.0345641  0.0103722   -0.0481489  740 HOH   A O     
6118 O  O     . HOH   P .   ? 0.339551 0.401607  0.255159   0.067917    -0.0487957  -0.0343118  741 HOH   A O     
6119 O  O     . HOH   P .   ? 0.456612 0.412622  0.380444   -0.0339575  0.039506    -0.0853042  742 HOH   A O     
6120 O  O     . HOH   P .   ? 0.43565  0.274082  0.182609   -0.0584178  0.00947795  0.0178477   743 HOH   A O     
6121 O  O     . HOH   P .   ? 0.2901   0.291419  0.328648   0.0628747   -0.109466   -0.0390228  744 HOH   A O     
6122 O  O     . HOH   P .   ? 0.399286 0.321479  0.232695   0.0597857   0.0562727   0.153224    745 HOH   A O     
6123 O  O     . HOH   P .   ? 0.583678 0.438749  0.206077   -0.00592797 0.0225494   -0.0372494  746 HOH   A O     
6124 O  O     . HOH   P .   ? 0.309318 0.276255  0.347674   0.0639485   -0.0866008  -0.0463655  747 HOH   A O     
6125 O  O     . HOH   P .   ? 0.185034 0.15502   0.174617   -0.00958448 -0.0551416  -0.0407948  748 HOH   A O     
6126 O  O     . HOH   P .   ? 0.348012 0.413853  0.27941    -0.0449556  -0.0259293  -0.0888935  749 HOH   A O     
6127 O  O     . HOH   P .   ? 0.349043 0.434492  0.381027   -0.0960622  -0.114818   0.00493088  750 HOH   A O     
6128 O  O     . HOH   P .   ? 0.203907 0.235265  0.207503   -0.0462064  -0.0106671  0.0198363   751 HOH   A O     
6129 O  O     . HOH   P .   ? 0.293932 0.575032  0.516952   0.0219964   0.132912    -0.140337   752 HOH   A O     
6130 O  O     . HOH   P .   ? 1.19885  0.977374  0.769107   -0.17258    0.172954    -0.18493    753 HOH   A O     
6131 O  O     . HOH   P .   ? 0.782271 0.159624  0.73792    0.145692    0.0477042   -0.12419    754 HOH   A O     
6132 O  O     . HOH   P .   ? 0.324919 0.343103  0.641433   -0.0391392  0.117233    0.103621    755 HOH   A O     
6133 O  O     . HOH   P .   ? 0.261933 0.300942  0.309917   -0.0404113  -0.0165163  0.00326289  756 HOH   A O     
6134 O  O     . HOH   P .   ? 0.539986 0.357208  0.111074   0.0112773   -0.0524513  -0.0241882  757 HOH   A O     
6135 O  O     . HOH   P .   ? 0.918022 0.344251  0.302736   -0.0892806  0.197521    -0.0149066  758 HOH   A O     
6136 O  O     . HOH   P .   ? 0.673934 0.430657  0.231042   0.00922522  0.0554848   -0.106201   759 HOH   A O     
6137 O  O     . HOH   P .   ? 0.203623 0.464815  0.370882   -0.0921858  -0.00207764 0.0223915   760 HOH   A O     
6138 O  O     . HOH   P .   ? 0.335404 0.384483  0.2449     0.0455724   -0.0314438  0.0730611   761 HOH   A O     
6139 O  O     . HOH   P .   ? 0.760077 0.302429  0.520704   0.103516    -0.120517   0.0870434   762 HOH   A O     
6140 O  O     . HOH   P .   ? 0.697144 0.394999  0.566617   0.0922153   -0.00841072 0.0335196   763 HOH   A O     
6141 O  O     . HOH   P .   ? 0.393974 0.472715  0.695248   0.0744064   -0.153194   -0.100777   764 HOH   A O     
6142 O  O     . HOH   P .   ? 0.369399 0.517409  0.289187   -0.0963325  -0.0810378  0.0234505   765 HOH   A O     
6143 O  O     . HOH   P .   ? 0.480895 0.379993  0.272283   -0.00084626 -0.0957799  0.0668676   766 HOH   A O     
6144 O  O     . HOH   P .   ? 0.38227  0.258902  0.37159    0.0524956   0.0696714   -0.0357568  767 HOH   A O     
6145 O  O     . HOH   P .   ? 0.737254 0.797207  0.372035   0.457458    -0.00322425 0.117438    768 HOH   A O     
6146 O  O     . HOH   P .   ? 0.370952 0.464191  0.428103   -0.0037749  -0.122358   0.150539    769 HOH   A O     
6147 O  O     . HOH   P .   ? 0.263849 0.489999  0.535945   0.00308373  0.0890933   0.00519105  770 HOH   A O     
6148 O  O     . HOH   P .   ? 0.31242  0.30547   0.232671   0.0261238   -0.0838602  0.0930664   771 HOH   A O     
6149 O  O     . HOH   P .   ? 0.360474 0.621568  0.307272   -0.0459634  -0.0333353  0.0797679   772 HOH   A O     
6150 O  O     . HOH   P .   ? 0.545376 0.970556  0.239495   -0.0696877  0.277859    -0.0127827  773 HOH   A O     
6151 O  O     . HOH   P .   ? 0.233979 0.237267  0.239043   -0.0357942  -0.103125   -0.00307852 774 HOH   A O     
6152 O  O     . HOH   P .   ? 0.59859  0.340622  0.197458   -0.0200461  0.00138293  0.0245003   775 HOH   A O     
6153 O  O     . HOH   P .   ? 0.395048 0.464308  0.109604   0.03102     0.0218977   -0.0279012  776 HOH   A O     
6154 O  O     . HOH   P .   ? 0.355175 0.50975   0.532147   0.0535537   0.0810507   -0.164448   777 HOH   A O     
6155 O  O     . HOH   P .   ? 0.237125 0.266474  0.457257   0.0870216   -0.0219557  0.00033828  778 HOH   A O     
6156 O  O     . HOH   P .   ? 0.721335 0.487321  0.409383   0.0565554   0.00748331  0.0578494   779 HOH   A O     
6157 O  O     . HOH   P .   ? 0.23749  0.164912  0.0225723  -0.00213742 -0.00672423 -0.0461251  780 HOH   A O     
6158 O  O     . HOH   P .   ? 0.397614 0.306942  0.32941    -0.111267   0.00553844  -0.0110621  781 HOH   A O     
6159 O  O     . HOH   P .   ? 0.620207 0.439158  0.354019   -0.376442   0.193376    -0.137156   782 HOH   A O     
6160 O  O     . HOH   P .   ? 0.266713 0.293253  0.155999   0.0660704   0.00884897  -0.0747811  783 HOH   A O     
6161 O  O     . HOH   P .   ? 0.465356 0.487172  0.356401   0.171323    -0.142269   -0.16765    784 HOH   A O     
6162 O  O     . HOH   P .   ? 0.396336 0.43148   0.453828   0.00198175  0.00495678  -0.133504   785 HOH   A O     
6163 O  O     . HOH   P .   ? 0.562182 0.352724  0.462018   -0.0929872  0.104413    -0.0523106  786 HOH   A O     
6164 O  O     . HOH   P .   ? 0.61567  0.668413  0.607052   -0.0947797  0.0316427   -0.205013   787 HOH   A O     
6165 O  O     . HOH   P .   ? 0.572081 0.1923    0.28539    0.0163152   0.163509    0.0753006   788 HOH   A O     
6166 O  O     . HOH   P .   ? 0.335785 0.411082  0.198461   0.00369996  -0.00829829 0.0937937   789 HOH   A O     
6167 O  O     . HOH   P .   ? 0.228156 0.133998  0.206462   -0.0184545  -0.0416383  0.00543014  790 HOH   A O     
6168 O  O     . HOH   P .   ? 0.384405 0.685927  0.230632   0.122597    0.00673592  0.0491377   791 HOH   A O     
6169 O  O     . HOH   P .   ? 0.218831 0.24851   0.184824   -0.0219832  0.0638257   -0.0642114  792 HOH   A O     
6170 O  O     . HOH   P .   ? 0.377523 0.475729  0.490122   -0.0166824  0.00455386  0.0593817   793 HOH   A O     
6171 O  O     . HOH   P .   ? 0.814359 0.387283  0.385873   0.243803    -0.0188063  0.0316611   794 HOH   A O     
6172 O  O     . HOH   P .   ? 0.298564 0.613411  0.361423   -0.117942   0.022982    -0.16132    795 HOH   A O     
6173 O  O     . HOH   P .   ? 0.70691  0.558765  0.472369   0.132839    -0.0294716  0.0325604   796 HOH   A O     
6174 O  O     . HOH   P .   ? 0.295582 0.250661  0.072168   0.047576    -0.0133414  0.0225633   797 HOH   A O     
6175 O  O     . HOH   P .   ? 0.670007 0.396937  0.380593   0.137308    -0.0276301  -0.110167   798 HOH   A O     
6176 O  O     . HOH   P .   ? 0.516772 0.608767  0.775054   -0.0752459  -0.144348   0.0805139   799 HOH   A O     
6177 O  O     . HOH   P .   ? 0.28457  0.230305  0.161272   -0.0176546  0.0464161   0.0548161   800 HOH   A O     
6178 O  O     . HOH   P .   ? 0.924649 0.389181  0.570543   0.0318039   0.341323    0.0233229   801 HOH   A O     
6179 O  O     . HOH   P .   ? 0.556413 0.387862  0.201927   -0.122934   -0.0483678  0.0509099   802 HOH   A O     
6180 O  O     . HOH   P .   ? 0.402529 0.395313  0.323338   -0.0380857  0.132576    -0.0295999  803 HOH   A O     
6181 O  O     . HOH   P .   ? 0.711233 0.450153  0.396777   -0.129803   0.138469    -0.101742   804 HOH   A O     
6182 O  O     . HOH   P .   ? 0.570962 0.887216  0.461895   -0.0114935  -0.0757283  0.11686     805 HOH   A O     
6183 O  O     A HOH   P .   ? 0.352247 0.216725  0.118334   -0.0329532  -0.0126505  0.0136949   806 HOH   A O     
6184 O  O     B HOH   P .   ? 0.287562 0.313801  0.103617   -0.175172   -0.0873588  0.0175365   806 HOH   A O     
6185 O  O     . HOH   P .   ? 0.365149 0.487507  0.396072   -0.0521955  -0.0134776  -0.0689557  807 HOH   A O     
6186 O  O     . HOH   P .   ? 0.460727 0.767873  0.334172   0.206827    0.105833    0.16845     808 HOH   A O     
6187 O  O     . HOH   P .   ? 0.679483 0.474168  0.424339   0.224603    -0.0558448  -0.0712222  809 HOH   A O     
6188 O  O     . HOH   P .   ? 0.539309 0.288298  0.408908   -0.107665   0.0917943   -0.0276341  810 HOH   A O     
6189 O  O     . HOH   P .   ? 0.636698 0.312083  0.41938    0.075458    0.0666196   0.0747337   811 HOH   A O     
6190 O  O     . HOH   P .   ? 0.552476 0.305425  0.35314    -0.0298266  0.116123    -0.126756   812 HOH   A O     
6191 O  O     . HOH   P .   ? 0.42247  0.312569  0.503618   -0.0964715  -0.098108   0.167894    813 HOH   A O     
6192 O  O     . HOH   P .   ? 0.669759 0.49248   1.13142    0.0534141   0.0675086   0.0285029   814 HOH   A O     
6193 O  O     . HOH   P .   ? 0.505556 0.602686  0.25219    0.0546973   0.00071533  -0.0559624  815 HOH   A O     
6194 O  O     . HOH   P .   ? 0.558826 0.420436  0.752017   -0.141444   0.0842674   0.180012    816 HOH   A O     
6195 O  O     . HOH   P .   ? 0.428788 0.408941  0.347306   -0.0326395  -0.178967   0.131776    817 HOH   A O     
6196 O  O     . HOH   P .   ? 0.268979 0.612537  0.281801   -0.0186427  0.0161192   -0.00112721 818 HOH   A O     
6197 O  O     . HOH   P .   ? 0.24652  0.455718  0.757793   -0.076686   -0.0141641  -0.0151151  819 HOH   A O     
6198 O  O     . HOH   P .   ? 0.514042 0.558636  0.387853   0.0342387   -0.189436   0.0233984   820 HOH   A O     
6199 O  O     . HOH   P .   ? 0.445724 0.625117  0.769047   0.078473    0.0157326   -0.0439011  821 HOH   A O     
6200 O  O     . HOH   P .   ? 0.389401 0.43033   0.595252   0.146527    0.0348754   -0.0128111  822 HOH   A O     
6201 O  O     . HOH   P .   ? 0.463502 0.566748  0.289419   -0.0696072  -0.175703   0.0539023   823 HOH   A O     
6202 O  O     . HOH   P .   ? 0.387577 0.339798  0.454394   -0.122392   -0.0770637  -0.0291328  824 HOH   A O     
6203 O  O     . HOH   P .   ? 0.99258  0.429576  0.320313   -0.192882   -0.0609813  -0.0305921  825 HOH   A O     
6204 O  O     . HOH   P .   ? 0.644032 0.394507  0.212532   0.180134    -0.00040483 0.0336226   826 HOH   A O     
6205 O  O     . HOH   P .   ? 0.335656 0.822065  0.429465   0.0178642   -0.00598333 -0.124093   827 HOH   A O     
6206 O  O     . HOH   P .   ? 0.387613 0.425827  0.17989    0.0328319   -0.0866425  -0.00718985 828 HOH   A O     
6207 O  O     . HOH   P .   ? 0.281555 0.570487  0.445429   -0.121816   0.0697044   0.0824844   829 HOH   A O     
6208 O  O     . HOH   P .   ? 0.299187 0.272695  0.0952219  -0.0302902  0.0303495   0.0504021   830 HOH   A O     
6209 O  O     . HOH   P .   ? 0.175413 0.180027  0.109761   -0.0341324  -0.0173914  -0.016273   831 HOH   A O     
6210 O  O     . HOH   P .   ? 0.674846 0.324832  0.34508    0.135392    -0.0142117  -0.0737464  832 HOH   A O     
6211 O  O     . HOH   P .   ? 0.309233 0.323093  0.248391   -0.136234   -0.0432447  0.0432958   833 HOH   A O     
6212 O  O     . HOH   P .   ? 0.350104 0.271086  0.134181   0.0312954   -0.0282275  -0.00345874 834 HOH   A O     
6213 O  O     . HOH   P .   ? 0.352863 0.563251  0.159908   -0.0346733  -0.0446461  0.00056633  835 HOH   A O     
6214 O  O     . HOH   P .   ? 0.624812 0.510063  0.353566   -0.332459   -0.0285727  0.0694472   836 HOH   A O     
6215 O  O     . HOH   P .   ? 0.677291 0.498801  0.322789   -0.23837    0.0503339   -0.139433   837 HOH   A O     
6216 O  O     . HOH   P .   ? 0.507027 0.622028  0.360614   -0.109295   -0.0115311  0.00891144  838 HOH   A O     
6217 O  O     . HOH   P .   ? 0.562763 0.289192  0.699146   -0.0336971  -0.185985   0.00047205  839 HOH   A O     
6218 O  O     . HOH   P .   ? 0.597206 0.627458  0.413765   0.00700264  0.0193757   0.175337    840 HOH   A O     
6219 O  O     . HOH   P .   ? 0.253935 0.482266  0.109607   -0.12508    0.0190438   0.058535    841 HOH   A O     
6220 O  O     . HOH   P .   ? 0.421633 0.59595   0.498146   -0.133006   0.0269369   0.0717287   842 HOH   A O     
6221 O  O     . HOH   P .   ? 0.438763 1.02918   0.407666   -0.0501706  0.14199     0.259185    843 HOH   A O     
6222 O  O     . HOH   P .   ? 0.379507 0.730178  0.23771    -0.0347151  -0.101814   0.0167091   844 HOH   A O     
6223 O  O     . HOH   P .   ? 0.653679 0.884913  1.09156    0.00772342  0.153237    -0.21294    845 HOH   A O     
6224 O  O     . HOH   P .   ? 0.341998 0.243348  0.0925635  0.0728896   -0.0109929  0.034881    846 HOH   A O     
6225 O  O     . HOH   P .   ? 0.311837 0.420906  0.747533   0.0383964   0.00819347  0.0298132   847 HOH   A O     
6226 O  O     . HOH   P .   ? 0.312696 0.495332  0.501238   0.0290399   0.0745127   -0.07449    848 HOH   A O     
6227 O  O     . HOH   P .   ? 0.400125 0.361303  0.37766    0.0823769   -0.0307035  -0.0410943  849 HOH   A O     
6228 O  O     . HOH   P .   ? 0.549682 0.673948  0.405243   0.206256    0.0404622   0.050092    850 HOH   A O     
6229 O  O     . HOH   P .   ? 0.435007 0.317129  0.316825   -0.069634   -0.14713    0.0518025   851 HOH   A O     
6230 O  O     . HOH   P .   ? 0.76848  0.504233  0.316243   0.0478733   0.105076    -0.0326279  852 HOH   A O     
6231 O  O     . HOH   P .   ? 0.633112 0.857162  0.458247   -0.0627502  -0.212774   -0.14393    853 HOH   A O     
6232 O  O     . HOH   P .   ? 0.538023 0.383785  0.332195   0.00698975  0.0323404   -0.128601   854 HOH   A O     
6233 O  O     . HOH   P .   ? 0.412925 0.524748  0.455839   0.0728937   0.00260496  0.177356    855 HOH   A O     
6234 O  O     . HOH   P .   ? 0.531825 0.531088  0.203187   0.121776    0.0102629   -0.0732847  856 HOH   A O     
6235 O  O     . HOH   P .   ? 0.726297 0.687045  0.561083   0.0411565   0.233581    0.137375    857 HOH   A O     
6236 O  O     . HOH   P .   ? 0.338286 0.634476  0.348342   0.0675749   -0.0835459  -0.0573402  858 HOH   A O     
6237 O  O     . HOH   P .   ? 0.630271 0.298613  0.322221   0.0544535   -0.213992   0.117853    859 HOH   A O     
6238 O  O     . HOH   P .   ? 0.255223 0.237312  0.199675   -0.0265084  -0.0107805  0.0428531   860 HOH   A O     
6239 O  O     . HOH   P .   ? 0.522216 0.643833  0.240189   -0.154491   -0.03696    0.0759352   861 HOH   A O     
6240 O  O     . HOH   P .   ? 0.323002 0.204222  0.307971   0.0224002   -0.0628088  0.0189402   862 HOH   A O     
6241 O  O     . HOH   P .   ? 0.550156 0.467742  0.724853   0.1415      -0.0948347  0.168212    863 HOH   A O     
6242 O  O     . HOH   P .   ? 0.555182 0.371827  0.504425   0.0842737   0.0694525   0.0630186   864 HOH   A O     
6243 O  O     . HOH   P .   ? 0.389278 0.262679  0.426183   0.0812044   0.0371991   -0.0150329  865 HOH   A O     
6244 O  O     . HOH   P .   ? 0.608183 0.409281  0.584518   0.117428    -0.0182532  0.061196    866 HOH   A O     
6245 O  O     . HOH   P .   ? 0.487002 0.560715  0.186978   0.0807033   0.0366661   0.100215    867 HOH   A O     
6246 O  O     . HOH   P .   ? 0.407833 0.334845  0.241364   0.0935663   -0.00946599 0.0848819   868 HOH   A O     
6247 O  O     . HOH   P .   ? 0.367807 0.275986  0.270937   -0.0498384  -0.0524691  0.0155502   869 HOH   A O     
6248 O  O     . HOH   P .   ? 0.30411  0.305548  0.674774   -0.0660347  -0.0692682  0.0484512   870 HOH   A O     
6249 O  O     . HOH   P .   ? 0.471957 0.357034  0.551052   0.0822483   0.0685411   0.0811309   871 HOH   A O     
6250 O  O     . HOH   P .   ? 0.309823 0.309051  0.754909   0.0345034   -0.12999    0.114914    872 HOH   A O     
6251 O  O     . HOH   P .   ? 0.250134 0.271693  0.298304   -0.0337066  0.0161876   0.00308862  873 HOH   A O     
6252 O  O     . HOH   P .   ? 0.318638 0.274567  0.178696   0.0188482   0.0518127   0.0564525   874 HOH   A O     
6253 O  O     . HOH   P .   ? 0.725698 0.402935  0.404521   -0.137165   -0.223162   -0.0168615  875 HOH   A O     
6254 O  O     . HOH   P .   ? 0.353208 0.33477   0.562038   -0.0761759  -0.183887   0.0558642   876 HOH   A O     
6255 O  O     . HOH   P .   ? 0.383233 0.481418  0.345408   -0.08288    0.021369    -0.0253454  877 HOH   A O     
6256 O  O     . HOH   P .   ? 0.257892 0.164784  0.106467   -0.0120151  -0.0376298  0.0471566   878 HOH   A O     
6257 O  O     . HOH   P .   ? 0.69451  0.578652  0.487024   0.111246    0.161262    0.262117    879 HOH   A O     
6258 O  O     . HOH   P .   ? 0.438129 0.506006  0.302338   -0.0775038  -0.102689   -0.127943   880 HOH   A O     
6259 O  O     . HOH   P .   ? 0.244065 0.301029  0.494016   0.0671393   -0.0218799  -0.0486276  881 HOH   A O     
6260 O  O     . HOH   P .   ? 0.39651  0.615987  0.461581   -0.164918   -0.1259     0.140593    882 HOH   A O     
6261 O  O     . HOH   P .   ? 0.406708 0.283961  0.208272   -0.0425477  0.00491822  -0.0775471  883 HOH   A O     
6262 O  O     . HOH   P .   ? 0.508744 0.288582  0.730937   -0.117802   -0.0754466  0.199185    884 HOH   A O     
6263 O  O     . HOH   P .   ? 0.53001  0.469515  0.412345   -0.0254942  0.0597594   -0.0350028  885 HOH   A O     
6264 O  O     . HOH   P .   ? 0.934726 0.110871  0.629558   0.209152    0.0808821   0.146811    886 HOH   A O     
6265 O  O     . HOH   P .   ? 0.595493 0.397906  0.514824   0.364251    0.0123772   -0.0233481  887 HOH   A O     
6266 O  O     . HOH   P .   ? 0.477672 0.724557  0.345872   0.0994395   -0.0135871  0.193059    888 HOH   A O     
6267 O  O     . HOH   P .   ? 0.408231 0.386903  0.749719   -0.0638408  0.272062    -0.22937    889 HOH   A O     
6268 O  O     . HOH   P .   ? 0.71898  0.447428  0.358195   0.15297     -0.0384879  0.0707547   890 HOH   A O     
6269 O  O     . HOH   P .   ? 0.369109 0.336111  0.463823   0.0377044   -0.0582464  0.0474408   891 HOH   A O     
6270 O  O     . HOH   P .   ? 0.608771 0.566035  0.516518   -0.0409648  -0.164051   0.055576    892 HOH   A O     
6271 O  O     . HOH   P .   ? 0.574091 0.45187   0.618813   0.0213261   -0.00392252 -0.0750944  893 HOH   A O     
6272 O  O     . HOH   P .   ? 0.237459 0.190207  0.162553   -0.0153194  -0.0102532  -0.0315037  894 HOH   A O     
6273 O  O     . HOH   P .   ? 0.871904 0.50061   0.462981   -0.101152   -0.082436   0.131217    895 HOH   A O     
6274 O  O     . HOH   P .   ? 0.567378 0.454878  0.530749   0.0390843   0.0197037   0.0379217   896 HOH   A O     
6275 O  O     . HOH   P .   ? 0.272999 0.312773  0.241381   -0.059917   0.0226747   -2.999e-05  897 HOH   A O     
6276 O  O     . HOH   P .   ? 0.369949 0.666778  0.506213   0.103881    0.130518    -0.113153   898 HOH   A O     
6277 O  O     . HOH   P .   ? 0.414804 0.333092  0.163225   -0.0906717  0.0177989   -0.0306585  899 HOH   A O     
6278 O  O     . HOH   P .   ? 0.394063 0.517018  0.640854   -0.176785   0.0676657   -0.110608   900 HOH   A O     
6279 O  O     . HOH   P .   ? 0.840194 0.457182  0.254772   0.0733096   0.0443588   -0.0838014  901 HOH   A O     
6280 O  O     . HOH   P .   ? 0.708448 0.422239  0.509398   -0.0973622  0.191731    -0.0254654  902 HOH   A O     
6281 O  O     . HOH   P .   ? 0.549083 0.366825  0.504762   -0.0656024  -0.0280788  0.168747    903 HOH   A O     
6282 O  O     . HOH   P .   ? 0.500659 0.354904  0.262024   -0.055859   -0.116494   0.0267182   904 HOH   A O     
6283 O  O     . HOH   P .   ? 0.342199 0.343549  0.220525   0.00475142  -0.0460789  0.0196036   905 HOH   A O     
6284 O  O     . HOH   P .   ? 0.364881 0.611986  0.404411   -0.122058   -0.0546688  0.0508036   906 HOH   A O     
6285 O  O     . HOH   P .   ? 0.330423 0.563734  0.294495   -0.0586267  0.101513    0.00733101  907 HOH   A O     
6286 O  O     . HOH   P .   ? 0.388874 0.243718  0.376014   -0.0842632  -0.054798   0.0273346   908 HOH   A O     
6287 O  O     . HOH   P .   ? 0.694269 0.751898  0.773655   0.0295131   0.0422534   -0.0500139  909 HOH   A O     
6288 O  O     . HOH   P .   ? 0.639217 0.413928  0.285967   0.00727153  0.110488    0.0395928   910 HOH   A O     
6289 O  O     . HOH   P .   ? 0.338674 0.266315  0.21082    0.0364674   -0.0464741  -0.0332891  911 HOH   A O     
6290 O  O     . HOH   P .   ? 0.502335 0.803117  0.349834   0.0539559   -0.0837536  0.0121333   912 HOH   A O     
6291 O  O     . HOH   P .   ? 0.25052  0.598776  1.0292     -0.221535   0.15126     -0.141797   913 HOH   A O     
6292 O  O     . HOH   P .   ? 0.747532 0.45096   0.573914   -0.11085    0.030012    0.168695    914 HOH   A O     
6293 O  O     . HOH   P .   ? 0.309846 0.319661  0.391696   0.116953    -0.0473343  0.00189206  915 HOH   A O     
6294 O  O     . HOH   P .   ? 0.400431 0.515908  0.671189   0.0995411   -0.0704095  -0.0110583  916 HOH   A O     
6295 O  O     . HOH   P .   ? 0.274871 0.430029  0.343988   0.101171    -0.0892941  -0.076882   917 HOH   A O     
6296 O  O     . HOH   P .   ? 0.257159 0.655777  0.379179   0.0039924   0.122817    0.0325626   918 HOH   A O     
6297 O  O     . HOH   P .   ? 0.318357 0.26253   0.148486   -0.106974   -0.00263983 0.0477503   919 HOH   A O     
6298 O  O     . HOH   P .   ? 0.205106 0.271884  0.229976   0.00400908  -0.00804249 -0.0600195  920 HOH   A O     
6299 O  O     . HOH   P .   ? 0.480812 0.329165  0.212337   -0.119907   0.084238    0.0446668   921 HOH   A O     
6300 O  O     . HOH   P .   ? 0.526367 0.353747  0.226253   -0.00621513 0.0190428   -0.0540951  922 HOH   A O     
6301 O  O     . HOH   P .   ? 0.444342 0.649396  0.416433   -0.214187   0.050939    -0.122812   923 HOH   A O     
6302 O  O     . HOH   P .   ? 0.376625 0.504338  0.594476   -0.0546981  -0.251289   0.303807    924 HOH   A O     
6303 O  O     . HOH   P .   ? 0.210993 0.357712  0.415246   -0.0153156  0.0397682   -0.0232657  925 HOH   A O     
6304 O  O     . HOH   P .   ? 1.07872  0.278905  0.281666   -0.207031   -0.200621   0.0704516   926 HOH   A O     
6305 O  O     . HOH   P .   ? 0.585838 0.350223  0.375929   -0.0782375  -0.0670006  0.0879154   927 HOH   A O     
6306 O  O     . HOH   P .   ? 0.468484 0.459323  0.486181   -0.107947   -0.136041   0.152341    928 HOH   A O     
6307 O  O     . HOH   P .   ? 0.386478 0.50605   0.47463    0.112183    0.0671471   0.232967    929 HOH   A O     
6308 O  O     . HOH   P .   ? 0.680186 0.480613  0.259842   -0.189173   -0.110811   0.00192652  930 HOH   A O     
6309 O  O     . HOH   P .   ? 0.462968 0.646239  0.222785   -0.0567156  -0.0458689  0.0748685   931 HOH   A O     
6310 O  O     . HOH   P .   ? 0.754587 0.572189  0.604357   0.061284    -0.16224    0.0694389   932 HOH   A O     
6311 O  O     . HOH   P .   ? 0.304408 0.574219  0.341927   0.012412    0.0108312   0.0817002   933 HOH   A O     
6312 O  O     . HOH   P .   ? 0.514273 0.484148  0.843472   -0.0961801  0.0447957   0.0869746   934 HOH   A O     
6313 O  O     . HOH   P .   ? 0.615746 0.846868  0.454834   0.388549    -0.00103945 -0.111148   935 HOH   A O     
6314 O  O     . HOH   P .   ? 0.695723 0.485298  0.409643   -0.00723889 0.134745    0.165973    936 HOH   A O     
6315 O  O     . HOH   P .   ? 0.27611  0.450688  0.408258   0.0054652   0.092276    -0.0198437  937 HOH   A O     
6316 O  O     A HOH   P .   ? 0.443249 0.24671   0.394402   0.0106921   0.0445836   -0.0662004  938 HOH   A O     
6317 O  O     B HOH   P .   ? 0.370841 0.249381  0.474525   -0.00669679 0.142629    0.160898    938 HOH   A O     
6318 O  O     . HOH   P .   ? 0.340678 0.523573  0.33002    -0.0563337  0.0277155   -0.0421374  939 HOH   A O     
6319 O  O     . HOH   P .   ? 0.397308 0.494224  0.652524   0.0476253   0.179013    0.0693708   940 HOH   A O     
6320 O  O     . HOH   P .   ? 0.624609 0.555428  0.62644    -0.0490859  -0.27858    0.153447    941 HOH   A O     
6321 O  O     . HOH   P .   ? 0.555107 0.573565  0.353997   0.0417697   0.0842178   -0.0432844  942 HOH   A O     
6322 O  O     . HOH   P .   ? 0.570801 0.336607  0.476394   0.0278005   0.11304     -0.0584875  943 HOH   A O     
6323 O  O     . HOH   P .   ? 0.268257 0.549493  0.410718   -0.0393211  -0.0996933  -0.128573   944 HOH   A O     
6324 O  O     . HOH   P .   ? 0.309385 0.690053  0.763145   -0.0489069  0.0315211   0.0172134   945 HOH   A O     
6325 O  O     . HOH   P .   ? 0.312191 0.420075  0.213671   0.0467531   -0.0219233  0.0910356   946 HOH   A O     
6326 O  O     . HOH   P .   ? 0.600038 0.524008  0.438184   -0.169431   -0.109076   -0.0971459  947 HOH   A O     
6327 O  O     . HOH   Q .   ? 0.356514 0.517179  0.454      -0.0514035  -0.0648119  0.0553593   501 HOH   B O     
6328 O  O     . HOH   Q .   ? 0.665837 0.507047  0.493688   0.238215    -0.0868664  -0.0934955  502 HOH   B O     
6329 O  O     . HOH   Q .   ? 0.391706 0.474799  0.550437   0.00846203  -0.174763   0.166862    503 HOH   B O     
6330 O  O     . HOH   Q .   ? 0.656822 0.491737  0.673982   -0.0646512  -0.294045   -0.0546482  504 HOH   B O     
6331 O  O     . HOH   Q .   ? 0.723004 0.59653   0.721413   -0.0539791  -0.268482   0.148323    505 HOH   B O     
6332 O  O     . HOH   Q .   ? 0.418227 0.3652    0.587152   0.0393292   0.0163892   0.0476096   506 HOH   B O     
6333 O  O     . HOH   Q .   ? 0.425898 0.494234  0.520432   -0.0753065  -0.0590891  -0.188751   507 HOH   B O     
6334 O  O     . HOH   Q .   ? 0.621599 0.408358  0.495121   0.108197    0.0226709   -0.00883743 508 HOH   B O     
6335 O  O     . HOH   Q .   ? 0.446777 0.223841  0.582377   0.00079111  0.187281    -0.0301891  509 HOH   B O     
6336 O  O     . HOH   Q .   ? 0.246317 0.211424  0.194769   0.0271963   -0.107401   0.0101109   510 HOH   B O     
6337 O  O     . HOH   Q .   ? 0.306594 0.291791  0.386934   0.0794979   0.0567876   0.0206085   511 HOH   B O     
6338 O  O     . HOH   Q .   ? 0.470724 0.270215  0.188424   0.013439    0.0276706   -0.00578599 512 HOH   B O     
6339 O  O     . HOH   Q .   ? 0.397669 0.660436  0.312612   0.0496176   0.0352688   0.0628919   513 HOH   B O     
6340 O  O     . HOH   Q .   ? 0.406502 0.470721  0.685775   0.0117609   0.0324766   0.127174    514 HOH   B O     
6341 O  O     . HOH   Q .   ? 0.553179 0.294774  0.174085   -0.0378334  0.120206    -0.0028164  515 HOH   B O     
6342 O  O     . HOH   Q .   ? 0.407073 0.58827   0.604914   0.0591666   -0.0831086  0.0612896   516 HOH   B O     
6343 O  O     . HOH   Q .   ? 0.507303 0.333731  0.285675   0.0426442   -0.0339948  0.0595906   517 HOH   B O     
6344 O  O     . HOH   Q .   ? 0.315711 0.398456  0.59246    0.038649    -0.0897897  -0.194138   518 HOH   B O     
6345 O  O     . HOH   Q .   ? 0.59287  0.388133  0.594283   0.184329    0.0137305   -0.0278016  519 HOH   B O     
6346 O  O     . HOH   Q .   ? 0.405035 0.54479   0.351322   0.0665141   0.0441483   0.0127875   520 HOH   B O     
6347 O  O     . HOH   Q .   ? 0.410535 0.480892  0.474445   -0.0259976  -0.0244817  0.109776    521 HOH   B O     
6348 O  O     . HOH   Q .   ? 0.276328 0.216315  0.158668   -0.0406085  -0.0482531  -0.00659524 522 HOH   B O     
6349 O  O     . HOH   Q .   ? 0.486804 0.524712  0.651326   -0.177191   0.102755    0.0293646   523 HOH   B O     
6350 O  O     . HOH   Q .   ? 0.273723 0.398336  0.536599   0.109555    -0.065101   0.051308    524 HOH   B O     
6351 O  O     . HOH   Q .   ? 0.228409 0.357051  0.149422   -0.0547075  0.00130471  0.0199887   525 HOH   B O     
6352 O  O     . HOH   Q .   ? 0.505772 0.840501  0.385142   0.00662851  -0.0143477  -0.173175   526 HOH   B O     
6353 O  O     . HOH   Q .   ? 0.496603 0.288395  0.140654   0.045022    0.00376316  0.0436844   527 HOH   B O     
6354 O  O     . HOH   Q .   ? 0.381899 0.404889  0.458432   -0.0291605  -0.00670382 0.0375149   528 HOH   B O     
6355 O  O     . HOH   Q .   ? 0.218001 0.224186  0.172381   -0.0416303  -0.0236508  -0.00590289 529 HOH   B O     
6356 O  O     . HOH   Q .   ? 0.368673 0.415765  0.388426   -0.076139   -0.0071867  -0.0926739  530 HOH   B O     
6357 O  O     . HOH   Q .   ? 0.375296 0.456705  0.364115   -0.107864   -0.0815725  0.0321667   531 HOH   B O     
6358 O  O     . HOH   Q .   ? 0.310173 0.511862  0.258872   0.048984    -0.0729607  -0.0180774  532 HOH   B O     
6359 O  O     . HOH   Q .   ? 0.216566 0.294742  0.20247    0.0351853   -0.00251425 0.0350186   533 HOH   B O     
6360 O  O     . HOH   Q .   ? 0.215579 0.416923  0.274633   -0.0121885  0.0298661   0.0706178   534 HOH   B O     
6361 O  O     . HOH   Q .   ? 0.393454 0.425547  0.28335    0.0442876   0.0460785   -0.00210074 535 HOH   B O     
6362 O  O     . HOH   Q .   ? 0.207385 0.239614  0.12125    -0.0464326  0.00135167  0.0195934   536 HOH   B O     
6363 O  O     . HOH   Q .   ? 0.432676 0.444384  0.539608   -0.120501   0.183181    0.211339    537 HOH   B O     
6364 O  O     . HOH   Q .   ? 0.4921   0.342745  0.478357   -0.0371457  0.010348    -0.167226   538 HOH   B O     
6365 O  O     . HOH   Q .   ? 0.434522 0.53823   0.147193   -0.172008   -0.0183416  -0.0389387  539 HOH   B O     
6366 O  O     . HOH   Q .   ? 0.286085 0.43333   0.355841   -0.105772   0.0916071   -0.153752   540 HOH   B O     
6367 O  O     . HOH   Q .   ? 0.19395  0.181459  0.252008   0.00082852  -0.0647377  0.0248608   541 HOH   B O     
6368 O  O     . HOH   Q .   ? 0.159463 0.193907  0.0944443  -0.00420258 -0.0224655  0.0287364   542 HOH   B O     
6369 O  O     . HOH   Q .   ? 0.250256 0.467243  0.306766   0.0201525   -0.0638643  0.191351    543 HOH   B O     
6370 O  O     . HOH   Q .   ? 0.219394 0.260321  0.120746   0.0124314   0.0122019   -0.0128453  544 HOH   B O     
6371 O  O     . HOH   Q .   ? 0.305978 0.237201  0.13183    -0.0204153  -0.0103314  -0.0310826  545 HOH   B O     
6372 O  O     . HOH   Q .   ? 0.379297 0.413737  0.438845   -0.0226708  -0.100662   0.0989971   546 HOH   B O     
6373 O  O     . HOH   Q .   ? 0.466057 0.175898  0.228385   -0.0132052  -0.120774   0.0139993   547 HOH   B O     
6374 O  O     . HOH   Q .   ? 0.395872 0.372945  0.689068   -0.156904   0.0600601   0.00891951  548 HOH   B O     
6375 O  O     . HOH   Q .   ? 0.445621 0.242733  0.303396   0.0565656   -0.0594921  0.0493741   549 HOH   B O     
6376 O  O     . HOH   Q .   ? 0.252845 0.517092  0.173971   -0.0434703  -0.00395108 -0.0149584  550 HOH   B O     
6377 O  O     . HOH   Q .   ? 0.193919 0.465162  0.191353   -0.0420569  -0.0655803  -0.00546813 551 HOH   B O     
6378 O  O     . HOH   Q .   ? 0.264772 0.244992  0.244968   0.00708299  0.0278624   0.0140699   552 HOH   B O     
6379 O  O     . HOH   Q .   ? 0.278053 0.403637  0.406387   -0.0641226  -0.118368   0.160234    553 HOH   B O     
6380 O  O     . HOH   Q .   ? 0.309654 0.293346  0.359591   -0.0443879  0.0359427   -0.0904341  554 HOH   B O     
6381 O  O     . HOH   Q .   ? 0.782071 0.516291  0.882445   0.0450434   -0.438075   0.0111887   555 HOH   B O     
6382 O  O     . HOH   Q .   ? 0.1773   0.286168  0.177829   0.031813    -0.0498235  -0.0581121  556 HOH   B O     
6383 O  O     . HOH   Q .   ? 0.276089 0.331054  0.247257   -0.0963428  -0.0205897  0.127655    557 HOH   B O     
6384 O  O     . HOH   Q .   ? 0.428209 0.502272  0.558919   -0.225279   0.0432      -0.0997942  558 HOH   B O     
6385 O  O     . HOH   Q .   ? 0.560121 0.443229  0.146848   -0.079147   0.0169162   0.0691462   559 HOH   B O     
6386 O  O     . HOH   Q .   ? 0.301554 0.341297  0.25123    -0.0790291  -0.0031208  -0.041072   560 HOH   B O     
6387 O  O     . HOH   Q .   ? 0.213781 0.42723   0.407287   -0.0513107  0.0334852   0.00303798  561 HOH   B O     
6388 O  O     . HOH   Q .   ? 0.278658 0.216851  0.382022   0.00183277  -0.116915   -0.0702458  562 HOH   B O     
6389 O  O     . HOH   Q .   ? 0.182502 0.190409  0.0773453  -0.0296332  -0.0421396  -0.0113293  563 HOH   B O     
6390 O  O     . HOH   Q .   ? 0.469412 0.827354  0.274246   -0.130917   -0.104574   0.217901    564 HOH   B O     
6391 O  O     . HOH   Q .   ? 0.256605 0.363401  0.182035   -0.0564948  0.0033227   -0.00947609 565 HOH   B O     
6392 O  O     . HOH   Q .   ? 0.679796 0.428678  0.418509   0.0354035   -0.00348736 -0.161613   566 HOH   B O     
6393 O  O     . HOH   Q .   ? 0.525645 0.518215  0.554605   0.178506    0.00807688  0.151831    567 HOH   B O     
6394 O  O     . HOH   Q .   ? 0.371421 0.445997  0.216305   -0.163409   -0.0754637  0.0525995   568 HOH   B O     
6395 O  O     . HOH   Q .   ? 0.448182 0.348595  0.733184   0.0628822   -0.146849   0.018302    569 HOH   B O     
6396 O  O     . HOH   Q .   ? 1.04321  0.109445  0.376144   0.116837    0.0248539   -0.177592   570 HOH   B O     
6397 O  O     . HOH   Q .   ? 0.175166 0.180358  0.069192   0.0120981   -0.00500078 -0.00865999 571 HOH   B O     
6398 O  O     . HOH   Q .   ? 0.243959 0.494247  0.389778   0.0680114   0.0710062   0.119733    572 HOH   B O     
6399 O  O     . HOH   Q .   ? 0.520375 0.200695  0.679734   -0.0281791  0.173757    -0.12496    573 HOH   B O     
6400 O  O     . HOH   Q .   ? 0.181572 0.122897  0.130632   0.0233163   -0.0202919  0.00877719  574 HOH   B O     
6401 O  O     . HOH   Q .   ? 0.457256 0.433197  0.198235   -0.0886749  -0.0349244  0.0869477   575 HOH   B O     
6402 O  O     . HOH   Q .   ? 0.250839 0.255155  0.133399   0.00909927  -0.021387   -0.028246   576 HOH   B O     
6403 O  O     . HOH   Q .   ? 0.213747 0.611031  0.964682   -0.195487   0.114319    -0.423193   577 HOH   B O     
6404 O  O     . HOH   Q .   ? 0.253763 0.283128  0.341101   0.00838701  -0.0565242  0.0499994   578 HOH   B O     
6405 O  O     . HOH   Q .   ? 0.595838 0.286654  0.25959    0.0209247   0.0624172   0.011327    579 HOH   B O     
6406 O  O     . HOH   Q .   ? 0.496107 0.218587  0.44228    -0.0202053  0.0390182   -0.138349   580 HOH   B O     
6407 O  O     . HOH   Q .   ? 0.207836 0.190565  0.090032   0.0042947   -0.0163881  0.00449722  581 HOH   B O     
6408 O  O     . HOH   Q .   ? 0.41915  0.324815  0.206091   0.102       0.0485109   -0.0128717  582 HOH   B O     
6409 O  O     . HOH   Q .   ? 0.604916 0.418648  0.235115   0.0941397   -0.283764   -0.102331   583 HOH   B O     
6410 O  O     . HOH   Q .   ? 0.336127 0.440392  0.363161   0.0252226   -0.126077   0.0674136   584 HOH   B O     
6411 O  O     . HOH   Q .   ? 0.389868 0.161305  0.297394   0.0347814   0.114142    -0.0123339  585 HOH   B O     
6412 O  O     . HOH   Q .   ? 0.307569 0.386288  0.367007   -0.0203318  -0.0913396  -0.112372   586 HOH   B O     
6413 O  O     . HOH   Q .   ? 0.199816 0.151844  0.128121   0.00650494  -0.0200854  0.002086    587 HOH   B O     
6414 O  O     . HOH   Q .   ? 0.582648 0.267503  0.14801    0.171297    0.115071    0.0323096   588 HOH   B O     
6415 O  O     . HOH   Q .   ? 0.910893 0.790442  0.524498   0.271531    -0.128994   -0.26332    589 HOH   B O     
6416 O  O     . HOH   Q .   ? 0.2045   0.174792  0.131434   -0.0144669  -0.0110926  0.01048     590 HOH   B O     
6417 O  O     . HOH   Q .   ? 0.273455 0.307234  0.626225   0.0380525   -0.101769   0.12161     591 HOH   B O     
6418 O  O     . HOH   Q .   ? 0.331676 0.181688  0.113138   0.0116507   -0.0541282  0.016997    592 HOH   B O     
6419 O  O     . HOH   Q .   ? 0.135326 0.192977  0.19005    -0.0138646  0.00793049  0.0297939   593 HOH   B O     
6420 O  O     . HOH   Q .   ? 0.238281 0.226781  0.17451    -0.0983317  -0.0534811  0.0696536   594 HOH   B O     
6421 O  O     . HOH   Q .   ? 0.258661 0.235417  0.187444   0.0026976   -0.0852352  -0.0528709  595 HOH   B O     
6422 O  O     . HOH   Q .   ? 0.292461 0.277494  0.141327   -0.00151207 -0.0203545  0.00208375  596 HOH   B O     
6423 O  O     . HOH   Q .   ? 0.394498 0.523239  0.370214   0.0408434   -0.0528783  -0.141035   597 HOH   B O     
6424 O  O     . HOH   Q .   ? 0.39888  0.25631   0.280107   0.0918893   -0.149214   -0.0485978  598 HOH   B O     
6425 O  O     . HOH   Q .   ? 0.274539 0.248075  0.252958   0.012481    0.0221309   -0.0491089  599 HOH   B O     
6426 O  O     . HOH   Q .   ? 0.139849 0.19345   0.110423   -0.00575709 -0.0462102  0.0409203   600 HOH   B O     
6427 O  O     . HOH   Q .   ? 0.31464  0.650436  0.309349   -0.163854   -0.0468421  -0.0242959  601 HOH   B O     
6428 O  O     . HOH   Q .   ? 0.28366  0.227281  0.223936   0.0121554   -0.0280663  -0.0518356  602 HOH   B O     
6429 O  O     . HOH   Q .   ? 0.294981 0.195438  0.187117   0.00333289  -0.0504678  -0.00298293 603 HOH   B O     
6430 O  O     . HOH   Q .   ? 0.22734  0.339045  0.431756   0.017754    -0.0535775  0.0797308   604 HOH   B O     
6431 O  O     . HOH   Q .   ? 0.205164 0.215213  0.101783   -0.0609059  -0.0167178  -0.0330196  605 HOH   B O     
6432 O  O     . HOH   Q .   ? 0.464977 0.305686  0.648908   0.155238    -0.151057   0.112413    606 HOH   B O     
6433 O  O     . HOH   Q .   ? 0.343597 0.208097  0.715786   -0.0611363  0.178431    -0.02711    607 HOH   B O     
6434 O  O     . HOH   Q .   ? 0.359666 0.765962  0.517833   0.106414    -0.0834559  0.103665    608 HOH   B O     
6435 O  O     . HOH   Q .   ? 0.218357 0.166052  0.111954   -0.0187027  -0.0225845  -0.00551836 609 HOH   B O     
6436 O  O     . HOH   Q .   ? 0.255758 0.257813  0.0930632  0.0151478   0.0256655   0.0217387   610 HOH   B O     
6437 O  O     . HOH   Q .   ? 0.76742  0.866853  0.645797   0.0729203   0.026658    -0.0835045  611 HOH   B O     
6438 O  O     . HOH   Q .   ? 0.229871 0.253194  0.297299   -0.0259693  -0.0405673  0.00775706  612 HOH   B O     
6439 O  O     . HOH   Q .   ? 0.331545 0.291453  0.310684   0.00929654  -0.0480501  -0.101386   613 HOH   B O     
6440 O  O     . HOH   Q .   ? 0.178987 0.172843  0.170807   0.018202    -0.0306011  -0.0267516  614 HOH   B O     
6441 O  O     . HOH   Q .   ? 0.192029 0.198856  0.122697   -0.0493012  -0.0212251  0.039846    615 HOH   B O     
6442 O  O     . HOH   Q .   ? 0.490345 0.59061   0.388727   0.161682    -0.239746   -0.200097   616 HOH   B O     
6443 O  O     . HOH   Q .   ? 0.325411 0.373967  0.16445    0.0161759   0.00374575  -0.0323416  617 HOH   B O     
6444 O  O     . HOH   Q .   ? 0.226017 0.199038  0.0618187  0.00893537  -0.0315613  -0.0754032  618 HOH   B O     
6445 O  O     . HOH   Q .   ? 0.213217 0.204481  0.172054   -0.0200101  0.00615026  0.0486456   619 HOH   B O     
6446 O  O     . HOH   Q .   ? 0.16846  0.210686  0.0818894  0.0326689   -0.021042   -0.0289803  620 HOH   B O     
6447 O  O     . HOH   Q .   ? 0.281391 0.512482  0.320256   0.0987188   -0.0719927  -0.0535668  621 HOH   B O     
6448 O  O     . HOH   Q .   ? 0.578837 0.315204  0.327951   0.0251814   -0.110571   -0.0481817  622 HOH   B O     
6449 O  O     . HOH   Q .   ? 0.219168 0.2104    0.155376   -0.0468276  -0.0380806  -0.00314186 623 HOH   B O     
6450 O  O     . HOH   Q .   ? 0.24332  0.24065   0.201233   -0.0234529  -0.0614698  -0.0332198  624 HOH   B O     
6451 O  O     . HOH   Q .   ? 0.22769  0.182175  0.164143   0.0169543   -0.0214283  -0.0144327  625 HOH   B O     
6452 O  O     . HOH   Q .   ? 0.141907 0.174306  0.101539   -0.0201482  -0.0298517  0.00704988  626 HOH   B O     
6453 O  O     . HOH   Q .   ? 0.318878 0.304807  0.234297   0.0285677   -0.0503992  -0.0126872  627 HOH   B O     
6454 O  O     . HOH   Q .   ? 0.472254 0.859278  0.194037   0.157526    0.0569974   0.010108    628 HOH   B O     
6455 O  O     . HOH   Q .   ? 0.672593 0.433436  0.360952   0.14631     0.0248519   0.108755    629 HOH   B O     
6456 O  O     . HOH   Q .   ? 0.637874 0.464244  0.508495   -0.0877728  0.0350116   -0.0933184  630 HOH   B O     
6457 O  O     . HOH   Q .   ? 0.234813 0.313885  0.303111   0.0448255   0.0187149   -0.0586832  631 HOH   B O     
6458 O  O     . HOH   Q .   ? 0.321128 0.338484  0.234398   0.0379292   0.04622     0.0104572   632 HOH   B O     
6459 O  O     . HOH   Q .   ? 0.437797 0.459685  0.445903   -0.190549   -0.188487   -0.0169254  633 HOH   B O     
6460 O  O     . HOH   Q .   ? 0.481825 0.202024  0.223151   -0.0312529  -0.0466049  0.0380217   634 HOH   B O     
6461 O  O     . HOH   Q .   ? 0.344041 0.355456  0.306874   0.0667034   -0.0391427  0.0344959   635 HOH   B O     
6462 O  O     . HOH   Q .   ? 0.435401 0.353318  0.301305   0.00532389  0.0493491   0.0435424   636 HOH   B O     
6463 O  O     . HOH   Q .   ? 0.376291 0.409717  0.398764   0.117958    0.0536535   -0.00798459 637 HOH   B O     
6464 O  O     . HOH   Q .   ? 0.393802 0.599436  0.225074   0.00449441  -0.0280574  0.00650854  638 HOH   B O     
6465 O  O     . HOH   Q .   ? 0.335719 0.438599  0.420421   0.0368144   -0.00136589 0.0588341   639 HOH   B O     
6466 O  O     . HOH   Q .   ? 0.183485 0.219101  0.13513    -0.0119111  -0.0110123  -0.00120337 640 HOH   B O     
6467 O  O     . HOH   Q .   ? 0.435642 0.413991  0.427025   -0.0314057  0.00976025  -0.062157   641 HOH   B O     
6468 O  O     . HOH   Q .   ? 0.28778  0.364184  0.234663   0.0285135   0.0228778   -0.045486   642 HOH   B O     
6469 O  O     . HOH   Q .   ? 0.210628 0.589635  0.242063   0.0851174   0.0214614   0.161597    643 HOH   B O     
6470 O  O     . HOH   Q .   ? 0.356404 0.351903  0.46606    0.0660926   -0.078949   -0.123931   644 HOH   B O     
6471 O  O     . HOH   Q .   ? 0.360592 0.246599  0.289872   0.0137613   -0.0405362  0.0545949   645 HOH   B O     
6472 O  O     . HOH   Q .   ? 0.153475 0.333323  0.240588   -0.00496081 -0.0467412  -0.0210403  646 HOH   B O     
6473 O  O     . HOH   Q .   ? 0.428059 0.24054   0.19967    0.0261034   0.116247    0.0892697   647 HOH   B O     
6474 O  O     . HOH   Q .   ? 0.276543 0.373525  0.263766   -0.0934563  -0.00091207 0.0401912   648 HOH   B O     
6475 O  O     . HOH   Q .   ? 0.42241  0.535239  0.182274   -0.00734783 0.0131653   -0.0457097  649 HOH   B O     
6476 O  O     . HOH   Q .   ? 0.293175 0.251687  0.29642    0.0343962   -0.0105625  0.0309019   650 HOH   B O     
6477 O  O     . HOH   Q .   ? 0.457737 0.727369  0.533393   -0.104037   -0.200526   0.148225    651 HOH   B O     
6478 O  O     . HOH   Q .   ? 0.468149 0.421997  0.605677   0.0837301   0.0779326   -0.0364711  652 HOH   B O     
6479 O  O     . HOH   Q .   ? 0.306435 0.238155  0.255809   -0.00926786 -0.0688983  -0.046899   653 HOH   B O     
6480 O  O     . HOH   Q .   ? 0.197658 0.271373  0.279177   -0.0510615  -0.0255997  0.0193944   654 HOH   B O     
6481 O  O     . HOH   Q .   ? 0.281781 0.257402  0.342146   -0.0334031  -0.0245246  0.0527836   655 HOH   B O     
6482 O  O     . HOH   Q .   ? 0.248819 0.570882  0.758877   -0.0805707  0.0771794   0.0759415   656 HOH   B O     
6483 O  O     . HOH   Q .   ? 0.400444 0.331791  0.447403   0.0647611   0.16977     -0.079154   657 HOH   B O     
6484 O  O     . HOH   Q .   ? 0.712212 0.497094  0.521708   -0.0878914  -0.260496   0.108372    658 HOH   B O     
6485 O  O     . HOH   Q .   ? 0.22143  0.226708  0.100094   -0.0365842  0.0107046   -0.0264724  659 HOH   B O     
6486 O  O     . HOH   Q .   ? 0.179285 0.193484  0.207833   -0.0176321  -0.0122325  0.00444587  660 HOH   B O     
6487 O  O     . HOH   Q .   ? 0.234911 0.390843  0.266785   -0.0414234  -0.0360573  0.0386096   661 HOH   B O     
6488 O  O     . HOH   Q .   ? 0.351535 0.406148  0.521836   0.0529687   -0.0800837  0.0139458   662 HOH   B O     
6489 O  O     . HOH   Q .   ? 0.231831 0.221892  0.23842    0.0135287   -0.085352   -0.0578259  663 HOH   B O     
6490 O  O     . HOH   Q .   ? 0.473663 0.384683  0.226391   0.12511     0.064779    0.183579    664 HOH   B O     
6491 O  O     . HOH   Q .   ? 0.330173 0.468471  0.259421   -0.0912712  -0.0869709  0.140664    665 HOH   B O     
6492 O  O     . HOH   Q .   ? 0.253675 0.223519  0.0629349  -0.014703   0.00125985  -0.00431157 666 HOH   B O     
6493 O  O     . HOH   Q .   ? 0.406038 0.561692  0.421413   0.0220408   0.207867    -0.0390751  667 HOH   B O     
6494 O  O     . HOH   Q .   ? 0.306708 0.216094  0.23374    -0.012542   -0.0681006  0.0514415   668 HOH   B O     
6495 O  O     . HOH   Q .   ? 0.848371 0.479617  0.353929   -0.283204   0.270104    -0.130165   669 HOH   B O     
6496 O  O     . HOH   Q .   ? 0.159856 0.193355  0.112985   0.0260019   -0.0458416  -0.0236398  670 HOH   B O     
6497 O  O     . HOH   Q .   ? 0.294937 0.380731  0.197754   0.0406047   -0.0380272  -0.0568744  671 HOH   B O     
6498 O  O     . HOH   Q .   ? 0.480763 0.868815  0.425923   0.0048425   0.0774019   -0.24929    672 HOH   B O     
6499 O  O     . HOH   Q .   ? 0.372658 0.926193  0.529278   -0.172488   -0.346888   0.0964644   673 HOH   B O     
6500 O  O     . HOH   Q .   ? 0.40383  0.389587  0.444601   0.10669     0.037891    0.00421969  674 HOH   B O     
6501 O  O     . HOH   Q .   ? 0.265952 0.23501   0.461237   0.0200039   -0.0334249  -0.0300535  675 HOH   B O     
6502 O  O     . HOH   Q .   ? 0.187073 0.178861  0.116438   0.0185811   -0.026353   0.0528638   676 HOH   B O     
6503 O  O     . HOH   Q .   ? 0.510514 0.175963  0.381211   0.135629    -0.165991   -0.0868734  677 HOH   B O     
6504 O  O     . HOH   Q .   ? 0.364677 0.815833  0.235593   0.0340413   0.116033    0.168357    678 HOH   B O     
6505 O  O     . HOH   Q .   ? 0.282171 0.170702  0.150622   -0.00484411 -0.0104418  -0.00948483 679 HOH   B O     
6506 O  O     . HOH   Q .   ? 0.166845 0.277637  0.248174   0.0463997   -0.0714657  -0.0478541  680 HOH   B O     
6507 O  O     . HOH   Q .   ? 0.44673  0.225191  0.232283   0.0775831   -0.120096   -0.0245929  681 HOH   B O     
6508 O  O     . HOH   Q .   ? 0.588017 0.500366  0.450098   -0.149397   0.081367    -0.408305   682 HOH   B O     
6509 O  O     . HOH   Q .   ? 0.295679 0.365572  0.272614   -0.0380705  -0.10135    -0.0778061  683 HOH   B O     
6510 O  O     . HOH   Q .   ? 0.364103 0.350724  0.137229   0.0486465   -0.0207803  0.0749457   684 HOH   B O     
6511 O  O     . HOH   Q .   ? 0.311127 0.249316  0.488081   0.017799    -0.139985   -0.0368928  685 HOH   B O     
6512 O  O     . HOH   Q .   ? 0.300565 0.224818  0.326261   -0.00814985 -0.0519639  -0.0716641  686 HOH   B O     
6513 O  O     . HOH   Q .   ? 0.631073 0.502292  0.400942   -0.0799702  0.219948    0.0541843   687 HOH   B O     
6514 O  O     . HOH   Q .   ? 0.133963 0.204865  0.099798   -0.0328011  -0.0280838  -0.0007473  688 HOH   B O     
6515 O  O     . HOH   Q .   ? 0.856075 0.349932  0.363874   -0.117964   -0.135894   0.00198068  689 HOH   B O     
6516 O  O     . HOH   Q .   ? 0.579595 0.39237   0.416962   -0.0005972  -0.122527   -0.0717317  690 HOH   B O     
6517 O  O     . HOH   Q .   ? 0.686157 0.188261  0.354616   0.0166759   0.344682    0.126445    691 HOH   B O     
6518 O  O     . HOH   Q .   ? 0.441618 0.304514  0.390049   0.124127    -0.187642   -0.10997    692 HOH   B O     
6519 O  O     . HOH   Q .   ? 0.281358 0.219908  0.143987   -0.0362957  0.0054809   -0.018668   693 HOH   B O     
6520 O  O     . HOH   Q .   ? 0.304935 0.261121  0.232202   0.022691    -0.0992335  -0.0316019  694 HOH   B O     
6521 O  O     . HOH   Q .   ? 0.175109 0.171824  0.161815   0.0235833   -0.0163359  -0.0392253  695 HOH   B O     
6522 O  O     . HOH   Q .   ? 0.282952 0.259712  0.266524   0.0364833   -0.0179953  -0.0407179  696 HOH   B O     
6523 O  O     . HOH   Q .   ? 0.17095  0.176825  0.0969341  0.0421479   -0.0227837  -0.0162362  697 HOH   B O     
6524 O  O     . HOH   Q .   ? 0.361576 1.05709   0.237157   -0.00095457 0.156131    0.225533    698 HOH   B O     
6525 O  O     . HOH   Q .   ? 0.273423 0.387903  0.202525   -0.0316205  -0.0509212  -0.101104   699 HOH   B O     
6526 O  O     . HOH   Q .   ? 0.299952 0.44544   0.321261   -0.0741944  -0.00666694 0.0468475   700 HOH   B O     
6527 O  O     . HOH   Q .   ? 0.608039 0.213954  0.422117   0.0915369   -0.0570215  -0.0214024  701 HOH   B O     
6528 O  O     . HOH   Q .   ? 0.705837 0.401081  0.408697   0.017538    -0.108827   0.0102188   702 HOH   B O     
6529 O  O     . HOH   Q .   ? 0.243865 0.245607  0.159711   0.0419057   -0.0245251  0.0656704   703 HOH   B O     
6530 O  O     . HOH   Q .   ? 0.777085 0.332357  0.553863   0.0564115   -0.173004   -0.0342824  704 HOH   B O     
6531 O  O     . HOH   Q .   ? 0.493682 0.351426  0.214498   -0.179256   -0.131985   0.0288994   705 HOH   B O     
6532 O  O     . HOH   Q .   ? 0.169966 0.153278  0.15165    0.0338175   -0.0246996  -0.0062432  706 HOH   B O     
6533 O  O     . HOH   Q .   ? 0.430468 0.401023  0.72142    0.150526    0.137105    0.077725    707 HOH   B O     
6534 O  O     . HOH   Q .   ? 0.384728 0.276707  0.228644   -0.0184269  0.0735732   -0.0225006  708 HOH   B O     
6535 O  O     . HOH   Q .   ? 0.942445 0.295674  0.631667   0.207571    -0.0269671  -0.0677408  709 HOH   B O     
6536 O  O     . HOH   Q .   ? 0.481983 0.6037    0.62361    -0.132975   0.165466    0.0390163   710 HOH   B O     
6537 O  O     . HOH   Q .   ? 0.270684 0.623929  0.557621   -0.0300812  0.0250414   0.110347    711 HOH   B O     
6538 O  O     . HOH   Q .   ? 0.194603 0.162828  0.0921895  -0.00090625 -0.00908347 0.00043441  712 HOH   B O     
6539 O  O     . HOH   Q .   ? 0.277177 0.226782  0.135771   -0.0716386  -0.0329136  -0.0307205  713 HOH   B O     
6540 O  O     . HOH   Q .   ? 0.369987 0.317297  0.277692   -0.00198281 -0.051478   0.0193971   714 HOH   B O     
6541 O  O     . HOH   Q .   ? 0.716691 0.523386  0.384978   0.0907831   0.116005    0.0318085   715 HOH   B O     
6542 O  O     . HOH   Q .   ? 0.230421 0.162108  0.139388   -0.0166518  -0.0133421  0.0373339   716 HOH   B O     
6543 O  O     . HOH   Q .   ? 0.223032 0.203388  0.180853   0.00121942  -0.0219179  -0.0902546  717 HOH   B O     
6544 O  O     . HOH   Q .   ? 0.208585 0.353478  0.390492   0.0387822   0.0871696   0.121078    718 HOH   B O     
6545 O  O     . HOH   Q .   ? 0.256743 0.230809  0.19022    0.0557832   0.00921428  0.0448378   719 HOH   B O     
6546 O  O     . HOH   Q .   ? 0.575025 0.24346   0.297094   -0.0310951  0.103639    0.0379778   720 HOH   B O     
6547 O  O     . HOH   Q .   ? 0.212778 0.209013  0.0739709  0.0349598   -0.0139753  -0.0184223  721 HOH   B O     
6548 O  O     . HOH   Q .   ? 0.174518 0.234832  0.420221   -0.0357395  0.0348104   -0.140756   722 HOH   B O     
6549 O  O     . HOH   Q .   ? 0.256895 0.19751   0.787558   0.00213489  0.149803    0.134335    723 HOH   B O     
6550 O  O     . HOH   Q .   ? 0.313131 0.296007  0.457673   -0.0781039  -0.0586282  -0.0386032  724 HOH   B O     
6551 O  O     . HOH   Q .   ? 0.251997 0.309233  0.178269   0.0109866   -0.00659842 0.0267239   725 HOH   B O     
6552 O  O     . HOH   Q .   ? 0.417158 0.427397  0.336155   0.0151243   0.00148156  0.115366    726 HOH   B O     
6553 O  O     A HOH   Q .   ? 0.231071 0.388839  0.113648   -0.176233   0.068049    -0.125254   727 HOH   B O     
6554 O  O     B HOH   Q .   ? 0.426265 0.258506  0.225853   0.0672492   -0.216259   -0.027612   727 HOH   B O     
6555 O  O     . HOH   Q .   ? 0.394217 0.456662  0.429458   -0.251379   0.0952191   -0.0365084  728 HOH   B O     
6556 O  O     . HOH   Q .   ? 1.17508  0.407667  0.233264   -0.118732   -0.0893228  0.220365    729 HOH   B O     
6557 O  O     . HOH   Q .   ? 0.25774  0.37803   0.21485    0.0264499   -0.0234183  0.0963677   730 HOH   B O     
6558 O  O     . HOH   Q .   ? 0.361568 0.273562  0.294409   0.085835    -0.033899   0.026695    731 HOH   B O     
6559 O  O     . HOH   Q .   ? 0.378141 0.380126  0.249222   0.0223153   -0.0302564  0.130595    732 HOH   B O     
6560 O  O     . HOH   Q .   ? 0.593454 0.426381  0.359262   -0.0260431  -0.00634325 -0.0998693  733 HOH   B O     
6561 O  O     . HOH   Q .   ? 0.309969 0.385768  0.247474   0.00554933  -0.103212   0.0321166   734 HOH   B O     
6562 O  O     . HOH   Q .   ? 0.231938 0.298764  0.405273   -0.0602699  0.0057496   -0.0106862  735 HOH   B O     
6563 O  O     . HOH   Q .   ? 0.44987  0.302349  0.586058   -0.0149934  -0.100503   -0.038791   736 HOH   B O     
6564 O  O     . HOH   Q .   ? 0.505268 0.477737  0.355713   0.0904088   0.15136     0.211785    737 HOH   B O     
6565 O  O     . HOH   Q .   ? 0.314658 0.461732  0.604668   -0.00803148 0.0468985   -0.276707   738 HOH   B O     
6566 O  O     . HOH   Q .   ? 0.25644  0.283285  0.156668   -0.0178396  0.0519138   -0.076601   739 HOH   B O     
6567 O  O     . HOH   Q .   ? 0.670592 0.889074  0.539827   0.159284    0.133717    -0.258057   740 HOH   B O     
6568 O  O     . HOH   Q .   ? 0.669271 0.419475  0.300467   0.331726    -0.0490003  0.0853188   741 HOH   B O     
6569 O  O     . HOH   Q .   ? 0.264507 0.321699  0.360526   -0.062075   -0.0291324  -0.0261813  742 HOH   B O     
6570 O  O     . HOH   Q .   ? 0.535589 0.484282  0.387082   0.00012606  -0.203361   0.0697057   743 HOH   B O     
6571 O  O     . HOH   Q .   ? 0.290547 0.36619   0.0964528  0.0290657   -0.0128667  -0.016837   744 HOH   B O     
6572 O  O     . HOH   Q .   ? 0.704863 0.280715  0.461559   0.133298    0.0366342   -0.0684724  745 HOH   B O     
6573 O  O     . HOH   Q .   ? 0.291439 0.387926  0.28055    -0.0140697  0.0465981   -0.0086064  746 HOH   B O     
6574 O  O     . HOH   Q .   ? 0.556828 0.658212  0.227188   -0.19315    0.0869218   -0.043555   747 HOH   B O     
6575 O  O     . HOH   Q .   ? 0.510039 0.761709  0.192921   -0.0598006  -0.0115846  -0.148242   748 HOH   B O     
6576 O  O     . HOH   Q .   ? 0.339842 0.348558  0.192156   -0.124874   -0.0186896  0.0221928   749 HOH   B O     
6577 O  O     . HOH   Q .   ? 0.225303 0.212799  0.0631024  0.0412605   -0.019578   -0.0283503  750 HOH   B O     
6578 O  O     . HOH   Q .   ? 0.327249 0.317821  0.441171   -0.0322809  -0.0151852  0.037124    751 HOH   B O     
6579 O  O     . HOH   Q .   ? 0.322116 0.254077  0.290627   0.0651554   -0.11133    -0.0822323  752 HOH   B O     
6580 O  O     . HOH   Q .   ? 0.3731   0.595221  0.357847   0.179445    -0.104741   -0.0723647  753 HOH   B O     
6581 O  O     . HOH   Q .   ? 0.252193 0.295587  0.198714   -0.0816955  -0.0137692  -0.0191038  754 HOH   B O     
6582 O  O     . HOH   Q .   ? 0.305728 0.370753  0.304168   0.0126719   -0.0458453  0.0680334   755 HOH   B O     
6583 O  O     . HOH   Q .   ? 0.316635 0.526115  0.287865   -0.0186142  0.0158924   0.144637    756 HOH   B O     
6584 O  O     . HOH   Q .   ? 0.579608 0.209807  0.585142   0.00809532  -0.161096   0.0152982   757 HOH   B O     
6585 O  O     . HOH   Q .   ? 0.405599 0.355005  0.226848   0.104173    -0.0501376  0.0671014   758 HOH   B O     
6586 O  O     . HOH   Q .   ? 0.357047 0.455223  0.484915   0.0109633   -0.151669   -0.00791594 759 HOH   B O     
6587 O  O     . HOH   Q .   ? 0.420513 0.463536  0.21712    0.0258842   0.0454094   0.0316154   760 HOH   B O     
6588 O  O     . HOH   Q .   ? 0.370831 0.301954  0.557326   -0.0590763  -0.170123   -0.0687891  761 HOH   B O     
6589 O  O     . HOH   Q .   ? 0.265596 0.155163  0.216681   0.00894473  -0.0247637  0.0290909   762 HOH   B O     
6590 O  O     . HOH   Q .   ? 0.509719 0.545026  0.398622   0.1408      0.029185    -0.127172   763 HOH   B O     
6591 O  O     . HOH   Q .   ? 0.192408 0.279564  0.380375   0.0530508   0.0417823   -0.0512252  764 HOH   B O     
6592 O  O     . HOH   Q .   ? 0.290903 0.333246  0.247068   -0.0969971  0.0630239   -0.0832933  765 HOH   B O     
6593 O  O     . HOH   Q .   ? 0.54904  0.296194  0.655152   0.142236    0.0390503   -0.0812746  766 HOH   B O     
6594 O  O     . HOH   Q .   ? 0.289981 0.369218  0.350599   0.179927    0.024831    0.118012    767 HOH   B O     
6595 O  O     . HOH   Q .   ? 0.340254 0.471768  0.548797   -0.155426   0.00248146  0.112079    768 HOH   B O     
6596 O  O     . HOH   Q .   ? 0.750795 0.620603  0.519547   0.103898    0.521996    0.139251    769 HOH   B O     
6597 O  O     . HOH   Q .   ? 0.450757 0.488399  0.395865   0.0582247   -0.0709425  -0.16159    770 HOH   B O     
6598 O  O     . HOH   Q .   ? 0.640615 0.783057  0.29195    -0.182606   -0.0526848  0.00403369  771 HOH   B O     
6599 O  O     . HOH   Q .   ? 0.748172 0.484286  0.2217     0.0666078   0.0401581   0.0168779   772 HOH   B O     
6600 O  O     . HOH   Q .   ? 0.216858 0.272616  0.304277   0.0191787   -0.0243605  0.0238835   773 HOH   B O     
6601 O  O     . HOH   Q .   ? 0.147803 0.1769    0.0814063  0.0360358   -0.0274193  -0.0056098  774 HOH   B O     
6602 O  O     . HOH   Q .   ? 0.382032 0.775077  0.355366   -0.1245     -0.0244828  -0.204667   775 HOH   B O     
6603 O  O     . HOH   Q .   ? 0.223127 0.275412  0.402346   -0.0078778  0.0303888   0.0236374   776 HOH   B O     
6604 O  O     . HOH   Q .   ? 0.333627 0.451827  0.740756   -0.00828746 0.202763    -0.127751   777 HOH   B O     
6605 O  O     . HOH   Q .   ? 0.282607 0.240346  0.0493936  -0.0283487  -0.0416154  0.035712    778 HOH   B O     
6606 O  O     . HOH   Q .   ? 0.548117 0.733457  0.544885   -0.0668808  -0.0211259  -0.0326699  779 HOH   B O     
6607 O  O     . HOH   Q .   ? 0.272592 0.271568  0.170495   0.0773831   -0.017659   0.0733151   780 HOH   B O     
6608 O  O     . HOH   Q .   ? 0.943447 0.424193  0.655849   0.0172121   -0.0864554  -0.0301876  781 HOH   B O     
6609 O  O     . HOH   Q .   ? 0.554289 0.355609  0.440879   -0.00958275 0.0224172   -0.00248463 782 HOH   B O     
6610 O  O     . HOH   Q .   ? 0.270706 0.280832  0.185489   0.054283    0.0388722   -0.0628412  783 HOH   B O     
6611 O  O     . HOH   Q .   ? 0.877144 0.343304  0.429727   -0.0460449  -0.00425714 0.00772377  784 HOH   B O     
6612 O  O     . HOH   Q .   ? 0.646643 0.445165  0.642077   0.042403    0.190993    -0.00534498 785 HOH   B O     
6613 O  O     . HOH   Q .   ? 0.550182 0.327571  0.283375   -0.0484428  0.11521     -0.0791672  786 HOH   B O     
6614 O  O     . HOH   Q .   ? 0.409739 0.326926  0.244277   0.0058221   -0.0811458  0.0518821   787 HOH   B O     
6615 O  O     . HOH   Q .   ? 0.492162 0.554934  0.431427   0.242645    0.0757523   0.151978    788 HOH   B O     
6616 O  O     . HOH   Q .   ? 0.389279 0.215915  0.294553   -0.078429   0.160821    0.0313795   789 HOH   B O     
6617 O  O     . HOH   Q .   ? 0.614026 0.401447  0.27547    0.158217    -0.0146992  0.0260934   790 HOH   B O     
6618 O  O     . HOH   Q .   ? 0.371734 0.282147  0.217627   -0.0530581  -0.0976396  -0.0824308  791 HOH   B O     
6619 O  O     . HOH   Q .   ? 0.324175 0.933616  0.374816   0.171046    0.0658457   -0.174211   792 HOH   B O     
6620 O  O     . HOH   Q .   ? 0.420337 0.528251  0.466229   -0.0586256  -0.11574    -0.0931978  793 HOH   B O     
6621 O  O     . HOH   Q .   ? 0.48455  0.27587   0.467688   0.0209492   -0.147095   0.0854361   794 HOH   B O     
6622 O  O     . HOH   Q .   ? 0.212543 0.254217  0.451041   -0.00891642 -0.0146691  0.0214787   795 HOH   B O     
6623 O  O     . HOH   Q .   ? 0.341568 0.308963  0.201696   0.0502354   -0.0603413  0.00544679  796 HOH   B O     
6624 O  O     . HOH   Q .   ? 0.565471 0.243115  0.294913   0.0489032   0.0901405   -0.00311817 797 HOH   B O     
6625 O  O     . HOH   Q .   ? 0.408535 0.560919  0.358933   0.152312    -0.167575   0.00571169  798 HOH   B O     
6626 O  O     . HOH   Q .   ? 0.570372 0.446267  0.307943   0.140031    -0.154027   -0.189691   799 HOH   B O     
6627 O  O     . HOH   Q .   ? 0.452514 0.434307  0.501576   -0.0686538  0.15185     -0.189107   800 HOH   B O     
6628 O  O     . HOH   Q .   ? 0.379169 0.824326  0.367063   -0.0995293  0.0617848   0.0977395   801 HOH   B O     
6629 O  O     . HOH   Q .   ? 0.323085 0.409429  0.492367   0.00552614  -0.0575149  -0.0504292  802 HOH   B O     
6630 O  O     . HOH   Q .   ? 0.471337 0.748972  0.191796   -0.157823   0.0307659   -0.0132245  803 HOH   B O     
6631 O  O     . HOH   Q .   ? 0.535319 0.648961  0.216498   -0.259372   -0.122775   0.0795979   804 HOH   B O     
6632 O  O     . HOH   Q .   ? 0.421036 0.448394  0.149467   -0.059726   0.0387863   0.0132937   805 HOH   B O     
6633 O  O     . HOH   Q .   ? 0.674097 0.589311  0.671633   -0.0326945  0.0282066   0.0164494   806 HOH   B O     
6634 O  O     . HOH   Q .   ? 0.330248 0.282544  0.367396   -0.060408   -0.00940636 0.0536712   807 HOH   B O     
6635 O  O     . HOH   Q .   ? 0.517077 0.445213  0.145144   -0.0697428  0.0483847   -0.0413919  808 HOH   B O     
6636 O  O     . HOH   Q .   ? 0.818685 0.469308  0.614692   0.143437    0.0443541   -0.133398   809 HOH   B O     
6637 O  O     . HOH   Q .   ? 0.664627 0.384969  0.43601    -0.140151   0.21869     -0.172001   810 HOH   B O     
6638 O  O     . HOH   Q .   ? 0.570758 0.458577  0.495159   0.190088    0.140823    -0.0885295  811 HOH   B O     
6639 O  O     . HOH   Q .   ? 0.638618 0.481346  0.490104   0.0476463   -0.119223   0.0634543   812 HOH   B O     
6640 O  O     . HOH   Q .   ? 0.597706 0.756173  0.516386   0.0256503   -0.0104404  -0.194796   813 HOH   B O     
6641 O  O     . HOH   Q .   ? 0.475398 0.171761  0.28728    -0.072084   -0.0683393  0.0087972   814 HOH   B O     
6642 O  O     . HOH   Q .   ? 0.86191  0.856404  0.867479   0.172366    0.145705    0.105439    815 HOH   B O     
6643 O  O     . HOH   Q .   ? 0.564806 0.460185  0.614204   0.053206    -0.0309489  0.0715657   816 HOH   B O     
6644 O  O     . HOH   Q .   ? 0.645028 0.616492  0.584504   -0.139971   0.0443927   -0.0742558  817 HOH   B O     
6645 O  O     . HOH   Q .   ? 0.370394 0.491469  0.60812    -0.154503   -0.0276438  -0.0549634  818 HOH   B O     
6646 O  O     . HOH   Q .   ? 0.412341 0.635161  0.449838   -0.119688   0.0726867   0.00127209  819 HOH   B O     
6647 O  O     . HOH   Q .   ? 0.38382  0.367586  0.270208   0.0696243   0.0568912   0.0950475   820 HOH   B O     
6648 O  O     . HOH   Q .   ? 0.636142 0.402144  0.596919   -0.0931655  0.269542    0.0523801   821 HOH   B O     
6649 O  O     . HOH   Q .   ? 0.575084 0.790954  0.232454   -0.0758282  0.0609815   -0.00699537 822 HOH   B O     
6650 O  O     . HOH   Q .   ? 0.409055 0.624581  0.441418   -0.0839635  -0.0377653  -0.0427186  823 HOH   B O     
6651 O  O     . HOH   Q .   ? 0.507053 0.646467  0.827009   0.0270188   0.0217548   -0.309504   824 HOH   B O     
6652 O  O     . HOH   Q .   ? 0.198725 0.190673  0.153906   -0.0426059  -0.0185964  -0.011263   825 HOH   B O     
6653 O  O     . HOH   Q .   ? 0.593146 0.571418  0.454393   -0.167268   -0.13848    0.118977    826 HOH   B O     
6654 O  O     . HOH   Q .   ? 0.43471  0.893094  0.309312   -0.0769284  -0.100287   0.0547619   827 HOH   B O     
6655 O  O     . HOH   Q .   ? 0.590661 0.358761  0.24257    -0.00085637 -0.189139   0.0018197   828 HOH   B O     
6656 O  O     . HOH   Q .   ? 0.878472 0.341738  0.395625   -0.0771405  0.148921    -0.00896489 829 HOH   B O     
6657 O  O     . HOH   Q .   ? 0.210151 0.637518  0.888559   0.221732    -0.154851   -0.202079   830 HOH   B O     
6658 O  O     . HOH   Q .   ? 0.638513 0.392522  0.642172   -0.0543944  0.0436411   0.113263    831 HOH   B O     
6659 O  O     A HOH   Q .   ? 0.248081 0.267854  0.309062   0.00507806  -0.035765   0.0119763   832 HOH   B O     
6660 O  O     B HOH   Q .   ? 0.58854  0.226631  0.19798    -0.161      -0.0941926  0.0740468   832 HOH   B O     
6661 O  O     . HOH   Q .   ? 0.745551 0.512067  0.305049   0.0431561   0.0211919   0.183477    833 HOH   B O     
6662 O  O     . HOH   Q .   ? 0.492633 0.171547  0.267482   0.033742    0.01304     0.0696265   834 HOH   B O     
6663 O  O     . HOH   Q .   ? 0.549788 0.466681  0.304053   -0.11773    -0.0345244  -0.189612   835 HOH   B O     
6664 O  O     . HOH   Q .   ? 0.388398 0.289961  0.138694   -0.0251791  -0.00071023 0.0417435   836 HOH   B O     
6665 O  O     . HOH   Q .   ? 0.648174 0.309275  0.630479   0.0991606   -0.123368   -0.0859905  837 HOH   B O     
6666 O  O     . HOH   Q .   ? 0.750367 0.984142  0.172187   0.113661    -0.130405   0.0585265   838 HOH   B O     
6667 O  O     . HOH   Q .   ? 0.444868 0.44294   0.631039   0.125778    0.00795434  0.0817687   839 HOH   B O     
6668 O  O     . HOH   Q .   ? 0.707489 0.386577  0.722125   0.00971099  0.0152498   -0.0370248  840 HOH   B O     
6669 O  O     . HOH   Q .   ? 0.362353 0.31088   0.213786   -0.016277   -0.0238907  0.0159515   841 HOH   B O     
6670 O  O     . HOH   Q .   ? 0.388481 0.300098  0.135446   -0.0606902  0.0463468   -0.00361403 842 HOH   B O     
6671 O  O     . HOH   Q .   ? 0.486298 0.826671  0.429541   0.086543    -0.0696057  0.245479    843 HOH   B O     
6672 O  O     . HOH   Q .   ? 0.591411 0.515397  0.399864   -0.0148043  -0.0692563  0.119188    844 HOH   B O     
6673 O  O     . HOH   Q .   ? 0.346436 0.719463  0.23655    -0.213549   -0.00318938 0.150207    845 HOH   B O     
6674 O  O     . HOH   Q .   ? 0.799174 0.477988  0.412422   -0.149091   0.105863    0.145517    846 HOH   B O     
6675 O  O     . HOH   Q .   ? 0.625667 0.496955  0.188215   0.113521    -0.0743467  -0.0275703  847 HOH   B O     
6676 O  O     . HOH   Q .   ? 0.610208 0.737504  0.57259    0.0536455   -0.288937   0.0357767   848 HOH   B O     
6677 O  O     . HOH   Q .   ? 0.53429  0.925533  0.295082   -0.0391359  -0.0534673  -0.128911   849 HOH   B O     
6678 O  O     . HOH   Q .   ? 0.71508  0.354185  0.690328   0.0308354   0.141227    -0.014269   850 HOH   B O     
6679 O  O     . HOH   Q .   ? 0.413357 0.29042   0.148361   -0.114787   0.0472438   -0.00737176 851 HOH   B O     
6680 O  O     . HOH   Q .   ? 0.408186 0.389825  0.419047   0.0741121   0.00549914  0.123865    852 HOH   B O     
6681 O  O     . HOH   Q .   ? 0.576655 0.342688  0.150479   0.0711116   -0.0190049  -0.00300178 853 HOH   B O     
6682 O  O     . HOH   Q .   ? 0.440629 0.558118  0.592607   -0.153433   -0.0182497  0.0509708   854 HOH   B O     
6683 O  O     . HOH   Q .   ? 0.354991 0.338914  0.325782   0.0815412   0.016653    0.0702615   855 HOH   B O     
6684 O  O     . HOH   Q .   ? 0.39344  0.544309  0.689624   0.00333786  -0.0579385  -0.199686   856 HOH   B O     
6685 O  O     . HOH   Q .   ? 0.294709 0.290176  0.184039   -0.00019156 0.00681576  0.0374641   857 HOH   B O     
6686 O  O     . HOH   Q .   ? 0.555733 0.311257  0.599194   0.0211473   -0.0369316  -0.0511122  858 HOH   B O     
6687 O  O     . HOH   Q .   ? 0.231914 0.626195  0.416005   -0.00062794 0.00808221  0.141178    859 HOH   B O     
6688 O  O     . HOH   Q .   ? 0.619241 0.277026  0.409316   -0.0303281  -0.172451   -0.0448989  860 HOH   B O     
6689 O  O     . HOH   Q .   ? 0.628535 0.29864   0.57815    -0.0324904  -0.195666   0.141877    861 HOH   B O     
6690 O  O     . HOH   Q .   ? 0.251206 0.346231  0.144155   -0.0496355  -0.0185979  -0.0508257  862 HOH   B O     
6691 O  O     . HOH   Q .   ? 0.333574 0.296249  0.709624   0.0294599   0.0680846   0.10609     863 HOH   B O     
6692 O  O     . HOH   Q .   ? 0.292923 0.205057  0.18191    -0.0231252  -0.00610284 0.0234577   864 HOH   B O     
6693 O  O     . HOH   Q .   ? 0.534555 0.513368  0.360926   0.00725782  0.0750002   -0.0535204  865 HOH   B O     
6694 O  O     . HOH   Q .   ? 0.28721  0.297257  0.541033   -0.0451115  0.0794751   0.071482    866 HOH   B O     
6695 O  O     . HOH   Q .   ? 0.378284 0.600369  0.856118   -0.075974   -0.0342539  -0.152468   867 HOH   B O     
6696 O  O     . HOH   Q .   ? 0.334014 0.45293   0.306074   -0.0392666  -0.00270456 0.0899836   868 HOH   B O     
6697 O  O     . HOH   Q .   ? 0.305036 0.507752  0.44336    -0.055446   0.126356    -0.138227   869 HOH   B O     
6698 O  O     . HOH   Q .   ? 0.307405 0.561085  0.405257   -0.0625801  -0.04537    -0.0677308  870 HOH   B O     
6699 O  O     . HOH   Q .   ? 0.434272 0.877083  0.669615   0.0158484   -0.0102803  -0.149612   871 HOH   B O     
6700 O  O     . HOH   Q .   ? 0.77794  0.415425  0.245077   0.03647     -0.086181   0.0566729   872 HOH   B O     
6701 O  O     . HOH   Q .   ? 0.554616 0.283292  0.268466   0.0848901   -0.0399958  0.0393239   873 HOH   B O     
6702 O  O     . HOH   Q .   ? 0.494722 0.747713  0.340578   0.188177    -0.0967433  0.114504    874 HOH   B O     
6703 O  O     . HOH   Q .   ? 0.30344  0.244216  0.38812    0.0132483   0.109744    0.0339855   875 HOH   B O     
6704 O  O     . HOH   Q .   ? 0.318388 0.347691  0.703957   -0.0240582  -0.0869776  0.015251    876 HOH   B O     
6705 O  O     . HOH   Q .   ? 0.540148 0.435222  0.241927   -0.0806945  -0.0723401  0.0448306   877 HOH   B O     
6706 O  O     . HOH   Q .   ? 0.432698 0.346384  0.391055   -0.0488274  -0.0207134  -0.0517644  878 HOH   B O     
6707 O  O     . HOH   Q .   ? 0.417276 0.812773  0.550857   -0.152015   0.0966076   -0.273706   879 HOH   B O     
6708 O  O     . HOH   Q .   ? 0.440438 0.642064  0.38739    0.139606    0.295753    0.0262566   880 HOH   B O     
6709 O  O     . HOH   Q .   ? 0.330032 0.381466  0.514975   0.0462468   -0.0693365  -0.102777   881 HOH   B O     
6710 O  O     . HOH   Q .   ? 0.544979 0.365231  0.823185   0.0224914   0.217339    0.0477443   882 HOH   B O     
6711 O  O     . HOH   Q .   ? 0.351505 0.341138  0.559441   -0.0689239  -0.158527   0.117118    883 HOH   B O     
6712 O  O     . HOH   Q .   ? 0.708835 0.565349  0.749995   0.232117    -0.268479   -0.224042   884 HOH   B O     
6713 O  O     . HOH   Q .   ? 0.687513 0.259643  0.222255   -0.00741661 0.0921381   0.0393205   885 HOH   B O     
6714 O  O     . HOH   Q .   ? 0.341003 0.436829  0.394644   0.134069    0.0446289   -0.0902423  886 HOH   B O     
6715 O  O     . HOH   Q .   ? 0.479299 0.620009  0.316754   0.0789801   -0.00855082 0.0644791   887 HOH   B O     
6716 O  O     . HOH   Q .   ? 0.262826 0.207954  0.226334   -0.0278524  0.0349919   0.0111992   888 HOH   B O     
6717 O  O     . HOH   Q .   ? 0.739942 0.337245  0.702762   0.0706945   -0.20704    -0.0216572  889 HOH   B O     
6718 O  O     . HOH   Q .   ? 0.324277 0.267486  0.332337   -0.0833271  0.00011739  -0.0133415  890 HOH   B O     
6719 O  O     . HOH   Q .   ? 0.705493 0.572788  0.457186   -0.0269694  0.35976     -0.194042   891 HOH   B O     
6720 O  O     . HOH   Q .   ? 0.740557 0.687802  0.561557   -0.0490407  0.27558     0.0646867   892 HOH   B O     
6721 O  O     . HOH   Q .   ? 0.491807 0.728614  0.37691    -0.146255   0.183533    0.0594442   893 HOH   B O     
6722 O  O     . HOH   Q .   ? 0.633465 0.78887   0.565665   -0.0330387  -0.0475561  -0.0567757  894 HOH   B O     
6723 O  O     . HOH   Q .   ? 0.295042 0.359812  0.332226   -0.0419721  0.0211915   -0.0359519  895 HOH   B O     
6724 O  O     . HOH   Q .   ? 0.429832 0.99347   0.372136   -0.237079   -0.00712122 -0.0522107  896 HOH   B O     
6725 O  O     . HOH   Q .   ? 0.348919 0.464808  0.259214   -0.0226135  -1.406e-05  0.0288024   897 HOH   B O     
6726 O  O     . HOH   Q .   ? 0.537776 0.898478  0.185793   0.00634831  -0.059887   0.21943     898 HOH   B O     
6727 O  O     . HOH   Q .   ? 0.587579 0.504839  0.264814   0.0890386   -0.125696   -0.0511109  899 HOH   B O     
6728 O  O     . HOH   Q .   ? 0.381076 0.621179  0.533282   0.0113754   0.0405585   -0.0184146  900 HOH   B O     
6729 O  O     . HOH   Q .   ? 0.679875 0.299858  0.282587   0.00103659  -0.0169979  0.0861363   901 HOH   B O     
6730 O  O     . HOH   Q .   ? 0.536911 0.485244  0.201615   -0.0494815  0.0589431   -0.0122131  902 HOH   B O     
6731 O  O     . HOH   Q .   ? 0.578554 0.770515  0.432201   -0.0102165  0.162881    0.101761    903 HOH   B O     
6732 O  O     . HOH   Q .   ? 0.257286 0.613557  0.679245   -0.0519989  0.0178296   0.0463295   904 HOH   B O     
6733 O  O     . HOH   Q .   ? 0.401904 0.349841  0.772199   -0.0108115  -0.177228   0.0166379   905 HOH   B O     
6734 O  O     . HOH   Q .   ? 0.402947 0.287423  0.435763   -0.0512924  0.0372505   0.0276613   906 HOH   B O     
6735 O  O     . HOH   Q .   ? 0.527156 0.909801  0.772932   -0.0108113  -0.119412   0.0586298   907 HOH   B O     
6736 O  O     . HOH   Q .   ? 0.484177 0.400192  0.328887   0.0151163   0.0218297   -0.0450928  908 HOH   B O     
6737 O  O     . HOH   Q .   ? 0.351169 0.326241  0.643295   0.0004044   -0.0199782  -0.121088   909 HOH   B O     
6738 O  O     . HOH   Q .   ? 0.581602 0.866603  0.433754   -0.188638   0.288341    -0.345846   910 HOH   B O     
6739 O  O     . HOH   Q .   ? 0.30187  0.595577  0.357115   -0.0857354  0.0568194   -0.0625037  911 HOH   B O     
6740 O  O     . HOH   Q .   ? 0.367694 0.440708  0.299019   -0.0280636  -0.0622221  -0.0295373  912 HOH   B O     
6741 O  O     . HOH   Q .   ? 0.432302 0.622463  0.27241    -0.0247041  0.0148972   0.0246704   913 HOH   B O     
6742 O  O     . HOH   Q .   ? 0.554918 0.552535  0.57581    0.136622    -0.165663   -0.179818   914 HOH   B O     
6743 O  O     . HOH   Q .   ? 0.487125 0.412331  0.323561   0.0585453   0.0441159   -0.153771   915 HOH   B O     
6744 O  O     . HOH   Q .   ? 0.810593 0.508389  0.438695   -0.0158029  0.180025    -0.0447184  916 HOH   B O     
6745 O  O     . HOH   Q .   ? 0.275924 0.371372  0.253137   0.0868821   -0.0784023  -0.141229   917 HOH   B O     
6746 O  O     . HOH   Q .   ? 0.656421 0.499109  0.271137   0.0510414   -0.124219   0.0559164   918 HOH   B O     
6747 O  O     . HOH   Q .   ? 0.24318  0.180399  0.207188   -0.0581984  -0.0709041  0.0527301   919 HOH   B O     
6748 O  O     . HOH   Q .   ? 0.405835 0.251523  0.509482   -0.112101   -0.123949   0.0476081   920 HOH   B O     
6749 O  O     . HOH   Q .   ? 0.37708  0.476667  0.459327   0.06581     0.0856152   0.144566    921 HOH   B O     
6750 O  O     . HOH   Q .   ? 0.217036 0.589891  0.322328   -0.0781691  -0.0880879  -0.0141257  922 HOH   B O     
6751 O  O     . HOH   Q .   ? 0.918683 0.562062  0.0253032  0.144383    -0.106247   -0.045691   923 HOH   B O     
6752 O  O     . HOH   Q .   ? 0.451088 0.437535  0.260654   0.100493    0.00824828  -0.136483   924 HOH   B O     
6753 O  O     . HOH   Q .   ? 0.624726 0.384442  0.450207   -0.0460028  -0.178635   0.0563191   925 HOH   B O     
6754 O  O     . HOH   Q .   ? 0.490144 0.472865  0.667616   0.0593841   0.200556    0.0433634   926 HOH   B O     
6755 O  O     . HOH   Q .   ? 0.363805 0.847251  0.521708   -0.016283   -0.0859154  0.112668    927 HOH   B O     
6756 O  O     . HOH   Q .   ? 0.265169 0.4994    0.529458   -0.00853656 0.0533441   -0.0439873  928 HOH   B O     
6757 O  O     . HOH   Q .   ? 0.28048  0.692931  0.45349    0.119545    -0.0998181  -0.0965341  929 HOH   B O     
6758 O  O     . HOH   Q .   ? 0.361099 0.744909  0.623445   -0.0620756  0.0630218   -0.116883   930 HOH   B O     
6759 O  O     . HOH   Q .   ? 0.725098 0.513622  0.274792   -0.194549   -0.0302513  0.128178    931 HOH   B O     
6760 O  O     . HOH   Q .   ? 0.616743 0.378248  0.368541   -0.246581   0.127461    -0.148845   932 HOH   B O     
6761 O  O     . HOH   Q .   ? 0.211434 0.38096   0.414959   0.029988    0.0557574   0.0125876   933 HOH   B O     
6762 O  O     . HOH   Q .   ? 0.361242 0.882107  0.86216    0.0567916   -0.0629985  -0.361472   934 HOH   B O     
6763 O  O     . HOH   Q .   ? 0.615419 0.769649  0.722395   0.282707    -0.178794   0.0600183   935 HOH   B O     
6764 O  O     . HOH   Q .   ? 0.523856 0.490877  0.28259    -0.116521   -0.00835344 -0.0374451  936 HOH   B O     
6765 O  O     . HOH   Q .   ? 0.580816 0.449509  0.475372   -0.025592   -0.260997   0.111295    937 HOH   B O     
6766 O  O     . HOH   Q .   ? 0.367055 0.274149  0.354624   0.0558059   -0.0977521  0.0232326   938 HOH   B O     
6767 O  O     . HOH   Q .   ? 0.409894 0.594345  0.195174   -0.0880048  0.0996206   0.0115353   939 HOH   B O     
6768 O  O     . HOH   Q .   ? 0.611149 0.607748  0.270478   0.0485731   0.170623    0.0123721   940 HOH   B O     
6769 O  O     . HOH   Q .   ? 0.422143 0.518421  0.414983   0.0662442   0.112305    -0.0232751  941 HOH   B O     
6770 O  O     . HOH   Q .   ? 0.457011 0.756865  0.307798   0.0885183   -0.0757401  -0.111483   942 HOH   B O     
6771 O  O     . HOH   Q .   ? 0.460926 0.449565  0.6563     0.0467394   0.250588    0.0618737   943 HOH   B O     
6772 O  O     . HOH   Q .   ? 0.526504 0.612863  0.945143   0.0473677   -0.0571146  -0.0270227  944 HOH   B O     
6773 O  O     . HOH   Q .   ? 0.613533 0.344751  0.351907   0.0391622   -0.0696668  0.0587962   945 HOH   B O     
6774 O  O     . HOH   Q .   ? 0.232735 0.16084   0.309655   -0.00473573 -0.106369   -0.0152646  946 HOH   B O     
6775 O  O     . HOH   Q .   ? 0.559596 0.657058  0.409859   -0.217689   -0.291456   0.117713    947 HOH   B O     
6776 O  O     . HOH   Q .   ? 0.510087 0.494971  0.476797   -0.0532513  -0.158418   0.176165    948 HOH   B O     
6777 O  O     . HOH   Q .   ? 0.572521 0.595729  0.276953   -0.0138697  -0.107104   0.053885    949 HOH   B O     
6778 O  O     . HOH   Q .   ? 0.260165 0.53442   0.230033   0.0673381   -0.0460384  0.191387    950 HOH   B O     
6779 O  O     . HOH   Q .   ? 0.789495 0.3872    0.495927   -0.0152631  -0.17827    0.065061    951 HOH   B O     
6780 O  O     . HOH   Q .   ? 0.719083 0.673588  0.599909   -0.0622689  0.209197    0.0949314   952 HOH   B O     
6781 O  O     . HOH   Q .   ? 1.00937  0.605292  0.240506   -0.0991269  0.085602    0.357139    953 HOH   B O     
# 
