data_9FAG
# 
_entry.id   9FAG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9FAG         pdb_00009fag 10.2210/pdb9fag/pdb 
WWPDB D_1292138469 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-22 
2 'Structure model' 1 1 2025-02-12 
# 
_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' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
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.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_citation_author.identifier_ORCID' 
13 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FAG 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              thilo.stehle@uni-tuebingen.de 
_pdbx_contact_author.name_first         Thilo 
_pdbx_contact_author.name_last          Stehle 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4571-8548 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Strebl, M.'  1 0000-0001-9287-5549 
'Liaci, A.M.' 2 0000-0001-5421-6112 
'Stehle, T.'  3 0000-0002-4571-8548 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos Pathog.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1553-7374 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            21 
_citation.language                  ? 
_citation.page_first                e1012892 
_citation.page_last                 e1012892 
_citation.title                     'Extended receptor repertoire of an adenovirus associated with human obesity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.ppat.1012892 
_citation.pdbx_database_id_PubMed   39883726 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liaci, A.M.'   1  ?                   
primary 'Chandra, N.'   2  ?                   
primary 'Vodnala, S.M.' 3  ?                   
primary 'Strebl, M.'    4  ?                   
primary 'Kumar, P.'     5  ?                   
primary 'Pfenning, V.'  6  ?                   
primary 'Bachmann, P.'  7  ?                   
primary 'Caraballo, R.' 8  ?                   
primary 'Chai, W.'      9  ?                   
primary 'Johansson, E.' 10 ?                   
primary 'Elofsson, M.'  11 ?                   
primary 'Feizi, T.'     12 ?                   
primary 'Liu, Y.'       13 ?                   
primary 'Stehle, T.'    14 ?                   
primary 'Arnberg, N.'   15 0000-0002-7069-6678 
# 
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 Fiber                                                                                                  40164.016 
3   ? ? ? ? 
2 non-polymer syn 'methyl 4,9-di-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid' 407.370   
3   ? ? ? ? 
3 non-polymer syn 'TRIETHYLENE GLYCOL'                                                                                   150.173   
2   ? ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL                                                                                         62.068    
2   ? ? ? ? 
5 water       nat water                                                                                                  18.015    
281 ? ? ? ? 
# 
_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       
;MSKRLRVEDDFNPVYPYGYARNQNIPFLTPPFVSSDGFQNFPPGVLSLKLADPIAIANGNVSLKVGGGLTVEQQSGKLSV
DTKAPLQVANDNKLELSYDDPFKVENNKLGIKAGHGLAVVTKENTSLPSLVGTLVVLTGKGIGTGSSAHGGTIDVRLGEG
GGLSFDEKGDLVAWDKKNDTRTLWTTPDPSPNCKVETARDSKLTLALTKCGSQILATVSLLVVTGKYAIISDTVNPKQFS
IKLLFNDKGVLLSDSNLDGTYWNYRSNNNNIGTPYKEAVGFMPSTTAYPKPTNNTSTDPDKKVSQGKNKIVSNIYLGGEV
YQPGFIVVKFNQETDANCAYSITFDFGWGKVYKDPIPYDTSSFTFSYIAQE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSKRLRVEDDFNPVYPYGYARNQNIPFLTPPFVSSDGFQNFPPGVLSLKLADPIAIANGNVSLKVGGGLTVEQQSGKLSV
DTKAPLQVANDNKLELSYDDPFKVENNKLGIKAGHGLAVVTKENTSLPSLVGTLVVLTGKGIGTGSSAHGGTIDVRLGEG
GGLSFDEKGDLVAWDKKNDTRTLWTTPDPSPNCKVETARDSKLTLALTKCGSQILATVSLLVVTGKYAIISDTVNPKQFS
IKLLFNDKGVLLSDSNLDGTYWNYRSNNNNIGTPYKEAVGFMPSTTAYPKPTNNTSTDPDKKVSQGKNKIVSNIYLGGEV
YQPGFIVVKFNQETDANCAYSITFDFGWGKVYKDPIPYDTSSFTFSYIAQE
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'methyl 4,9-di-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid' SIO 
3 'TRIETHYLENE GLYCOL'                                                                                   PGE 
4 1,2-ETHANEDIOL                                                                                         EDO 
5 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   SER n 
1 3   LYS n 
1 4   ARG n 
1 5   LEU n 
1 6   ARG n 
1 7   VAL n 
1 8   GLU n 
1 9   ASP n 
1 10  ASP n 
1 11  PHE n 
1 12  ASN n 
1 13  PRO n 
1 14  VAL n 
1 15  TYR n 
1 16  PRO n 
1 17  TYR n 
1 18  GLY n 
1 19  TYR n 
1 20  ALA n 
1 21  ARG n 
1 22  ASN n 
1 23  GLN n 
1 24  ASN n 
1 25  ILE n 
1 26  PRO n 
1 27  PHE n 
1 28  LEU n 
1 29  THR n 
1 30  PRO n 
1 31  PRO n 
1 32  PHE n 
1 33  VAL n 
1 34  SER n 
1 35  SER n 
1 36  ASP n 
1 37  GLY n 
1 38  PHE n 
1 39  GLN n 
1 40  ASN n 
1 41  PHE n 
1 42  PRO n 
1 43  PRO n 
1 44  GLY n 
1 45  VAL n 
1 46  LEU n 
1 47  SER n 
1 48  LEU n 
1 49  LYS n 
1 50  LEU n 
1 51  ALA n 
1 52  ASP n 
1 53  PRO n 
1 54  ILE n 
1 55  ALA n 
1 56  ILE n 
1 57  ALA n 
1 58  ASN n 
1 59  GLY n 
1 60  ASN n 
1 61  VAL n 
1 62  SER n 
1 63  LEU n 
1 64  LYS n 
1 65  VAL n 
1 66  GLY n 
1 67  GLY n 
1 68  GLY n 
1 69  LEU n 
1 70  THR n 
1 71  VAL n 
1 72  GLU n 
1 73  GLN n 
1 74  GLN n 
1 75  SER n 
1 76  GLY n 
1 77  LYS n 
1 78  LEU n 
1 79  SER n 
1 80  VAL n 
1 81  ASP n 
1 82  THR n 
1 83  LYS n 
1 84  ALA n 
1 85  PRO n 
1 86  LEU n 
1 87  GLN n 
1 88  VAL n 
1 89  ALA n 
1 90  ASN n 
1 91  ASP n 
1 92  ASN n 
1 93  LYS n 
1 94  LEU n 
1 95  GLU n 
1 96  LEU n 
1 97  SER n 
1 98  TYR n 
1 99  ASP n 
1 100 ASP n 
1 101 PRO n 
1 102 PHE n 
1 103 LYS n 
1 104 VAL n 
1 105 GLU n 
1 106 ASN n 
1 107 ASN n 
1 108 LYS n 
1 109 LEU n 
1 110 GLY n 
1 111 ILE n 
1 112 LYS n 
1 113 ALA n 
1 114 GLY n 
1 115 HIS n 
1 116 GLY n 
1 117 LEU n 
1 118 ALA n 
1 119 VAL n 
1 120 VAL n 
1 121 THR n 
1 122 LYS n 
1 123 GLU n 
1 124 ASN n 
1 125 THR n 
1 126 SER n 
1 127 LEU n 
1 128 PRO n 
1 129 SER n 
1 130 LEU n 
1 131 VAL n 
1 132 GLY n 
1 133 THR n 
1 134 LEU n 
1 135 VAL n 
1 136 VAL n 
1 137 LEU n 
1 138 THR n 
1 139 GLY n 
1 140 LYS n 
1 141 GLY n 
1 142 ILE n 
1 143 GLY n 
1 144 THR n 
1 145 GLY n 
1 146 SER n 
1 147 SER n 
1 148 ALA n 
1 149 HIS n 
1 150 GLY n 
1 151 GLY n 
1 152 THR n 
1 153 ILE n 
1 154 ASP n 
1 155 VAL n 
1 156 ARG n 
1 157 LEU n 
1 158 GLY n 
1 159 GLU n 
1 160 GLY n 
1 161 GLY n 
1 162 GLY n 
1 163 LEU n 
1 164 SER n 
1 165 PHE n 
1 166 ASP n 
1 167 GLU n 
1 168 LYS n 
1 169 GLY n 
1 170 ASP n 
1 171 LEU n 
1 172 VAL n 
1 173 ALA n 
1 174 TRP n 
1 175 ASP n 
1 176 LYS n 
1 177 LYS n 
1 178 ASN n 
1 179 ASP n 
1 180 THR n 
1 181 ARG n 
1 182 THR n 
1 183 LEU n 
1 184 TRP n 
1 185 THR n 
1 186 THR n 
1 187 PRO n 
1 188 ASP n 
1 189 PRO n 
1 190 SER n 
1 191 PRO n 
1 192 ASN n 
1 193 CYS n 
1 194 LYS n 
1 195 VAL n 
1 196 GLU n 
1 197 THR n 
1 198 ALA n 
1 199 ARG n 
1 200 ASP n 
1 201 SER n 
1 202 LYS n 
1 203 LEU n 
1 204 THR n 
1 205 LEU n 
1 206 ALA n 
1 207 LEU n 
1 208 THR n 
1 209 LYS n 
1 210 CYS n 
1 211 GLY n 
1 212 SER n 
1 213 GLN n 
1 214 ILE n 
1 215 LEU n 
1 216 ALA n 
1 217 THR n 
1 218 VAL n 
1 219 SER n 
1 220 LEU n 
1 221 LEU n 
1 222 VAL n 
1 223 VAL n 
1 224 THR n 
1 225 GLY n 
1 226 LYS n 
1 227 TYR n 
1 228 ALA n 
1 229 ILE n 
1 230 ILE n 
1 231 SER n 
1 232 ASP n 
1 233 THR n 
1 234 VAL n 
1 235 ASN n 
1 236 PRO n 
1 237 LYS n 
1 238 GLN n 
1 239 PHE n 
1 240 SER n 
1 241 ILE n 
1 242 LYS n 
1 243 LEU n 
1 244 LEU n 
1 245 PHE n 
1 246 ASN n 
1 247 ASP n 
1 248 LYS n 
1 249 GLY n 
1 250 VAL n 
1 251 LEU n 
1 252 LEU n 
1 253 SER n 
1 254 ASP n 
1 255 SER n 
1 256 ASN n 
1 257 LEU n 
1 258 ASP n 
1 259 GLY n 
1 260 THR n 
1 261 TYR n 
1 262 TRP n 
1 263 ASN n 
1 264 TYR n 
1 265 ARG n 
1 266 SER n 
1 267 ASN n 
1 268 ASN n 
1 269 ASN n 
1 270 ASN n 
1 271 ILE n 
1 272 GLY n 
1 273 THR n 
1 274 PRO n 
1 275 TYR n 
1 276 LYS n 
1 277 GLU n 
1 278 ALA n 
1 279 VAL n 
1 280 GLY n 
1 281 PHE n 
1 282 MET n 
1 283 PRO n 
1 284 SER n 
1 285 THR n 
1 286 THR n 
1 287 ALA n 
1 288 TYR n 
1 289 PRO n 
1 290 LYS n 
1 291 PRO n 
1 292 THR n 
1 293 ASN n 
1 294 ASN n 
1 295 THR n 
1 296 SER n 
1 297 THR n 
1 298 ASP n 
1 299 PRO n 
1 300 ASP n 
1 301 LYS n 
1 302 LYS n 
1 303 VAL n 
1 304 SER n 
1 305 GLN n 
1 306 GLY n 
1 307 LYS n 
1 308 ASN n 
1 309 LYS n 
1 310 ILE n 
1 311 VAL n 
1 312 SER n 
1 313 ASN n 
1 314 ILE n 
1 315 TYR n 
1 316 LEU n 
1 317 GLY n 
1 318 GLY n 
1 319 GLU n 
1 320 VAL n 
1 321 TYR n 
1 322 GLN n 
1 323 PRO n 
1 324 GLY n 
1 325 PHE n 
1 326 ILE n 
1 327 VAL n 
1 328 VAL n 
1 329 LYS n 
1 330 PHE n 
1 331 ASN n 
1 332 GLN n 
1 333 GLU n 
1 334 THR n 
1 335 ASP n 
1 336 ALA n 
1 337 ASN n 
1 338 CYS n 
1 339 ALA n 
1 340 TYR n 
1 341 SER n 
1 342 ILE n 
1 343 THR n 
1 344 PHE n 
1 345 ASP n 
1 346 PHE n 
1 347 GLY n 
1 348 TRP n 
1 349 GLY n 
1 350 LYS n 
1 351 VAL n 
1 352 TYR n 
1 353 LYS n 
1 354 ASP n 
1 355 PRO n 
1 356 ILE n 
1 357 PRO n 
1 358 TYR n 
1 359 ASP n 
1 360 THR n 
1 361 SER n 
1 362 SER n 
1 363 PHE n 
1 364 THR n 
1 365 PHE n 
1 366 SER n 
1 367 TYR n 
1 368 ILE n 
1 369 ALA n 
1 370 GLN n 
1 371 GLU 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                   371 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_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      'Human adenovirus 36' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     46936 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
EDO non-polymer                   . 1,2-ETHANEDIOL 'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
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 
PGE non-polymer                   . 'TRIETHYLENE GLYCOL' ? 'C6 H14 O4'      150.173 
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 
SIO 'D-saccharide, alpha linking' n 
'methyl 4,9-di-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid' 
;methyl 4,9-di-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid; methyl 4,9-di-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulosidonic acid; methyl 4,9-di-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulosidonic acid; methyl 4,9-di-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-galacto-non-2-ulosidonic acid
;
'C16 H25 N O11'  407.370 
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   SER 2   2   ?   ?   ?   A . n 
A 1 3   LYS 3   3   ?   ?   ?   A . n 
A 1 4   ARG 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   ?   ?   ?   A . n 
A 1 6   ARG 6   6   ?   ?   ?   A . n 
A 1 7   VAL 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   ?   ?   ?   A . n 
A 1 9   ASP 9   9   ?   ?   ?   A . n 
A 1 10  ASP 10  10  ?   ?   ?   A . n 
A 1 11  PHE 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  VAL 14  14  ?   ?   ?   A . n 
A 1 15  TYR 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  TYR 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  TYR 19  19  ?   ?   ?   A . n 
A 1 20  ALA 20  20  ?   ?   ?   A . n 
A 1 21  ARG 21  21  ?   ?   ?   A . n 
A 1 22  ASN 22  22  ?   ?   ?   A . n 
A 1 23  GLN 23  23  ?   ?   ?   A . n 
A 1 24  ASN 24  24  ?   ?   ?   A . n 
A 1 25  ILE 25  25  ?   ?   ?   A . n 
A 1 26  PRO 26  26  ?   ?   ?   A . n 
A 1 27  PHE 27  27  ?   ?   ?   A . n 
A 1 28  LEU 28  28  ?   ?   ?   A . n 
A 1 29  THR 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  PRO 31  31  ?   ?   ?   A . n 
A 1 32  PHE 32  32  ?   ?   ?   A . n 
A 1 33  VAL 33  33  ?   ?   ?   A . n 
A 1 34  SER 34  34  ?   ?   ?   A . n 
A 1 35  SER 35  35  ?   ?   ?   A . n 
A 1 36  ASP 36  36  ?   ?   ?   A . n 
A 1 37  GLY 37  37  ?   ?   ?   A . n 
A 1 38  PHE 38  38  ?   ?   ?   A . n 
A 1 39  GLN 39  39  ?   ?   ?   A . n 
A 1 40  ASN 40  40  ?   ?   ?   A . n 
A 1 41  PHE 41  41  ?   ?   ?   A . n 
A 1 42  PRO 42  42  ?   ?   ?   A . n 
A 1 43  PRO 43  43  ?   ?   ?   A . n 
A 1 44  GLY 44  44  ?   ?   ?   A . n 
A 1 45  VAL 45  45  ?   ?   ?   A . n 
A 1 46  LEU 46  46  ?   ?   ?   A . n 
A 1 47  SER 47  47  ?   ?   ?   A . n 
A 1 48  LEU 48  48  ?   ?   ?   A . n 
A 1 49  LYS 49  49  ?   ?   ?   A . n 
A 1 50  LEU 50  50  ?   ?   ?   A . n 
A 1 51  ALA 51  51  ?   ?   ?   A . n 
A 1 52  ASP 52  52  ?   ?   ?   A . n 
A 1 53  PRO 53  53  ?   ?   ?   A . n 
A 1 54  ILE 54  54  ?   ?   ?   A . n 
A 1 55  ALA 55  55  ?   ?   ?   A . n 
A 1 56  ILE 56  56  ?   ?   ?   A . n 
A 1 57  ALA 57  57  ?   ?   ?   A . n 
A 1 58  ASN 58  58  ?   ?   ?   A . n 
A 1 59  GLY 59  59  ?   ?   ?   A . n 
A 1 60  ASN 60  60  ?   ?   ?   A . n 
A 1 61  VAL 61  61  ?   ?   ?   A . n 
A 1 62  SER 62  62  ?   ?   ?   A . n 
A 1 63  LEU 63  63  ?   ?   ?   A . n 
A 1 64  LYS 64  64  ?   ?   ?   A . n 
A 1 65  VAL 65  65  ?   ?   ?   A . n 
A 1 66  GLY 66  66  ?   ?   ?   A . n 
A 1 67  GLY 67  67  ?   ?   ?   A . n 
A 1 68  GLY 68  68  ?   ?   ?   A . n 
A 1 69  LEU 69  69  ?   ?   ?   A . n 
A 1 70  THR 70  70  ?   ?   ?   A . n 
A 1 71  VAL 71  71  ?   ?   ?   A . n 
A 1 72  GLU 72  72  ?   ?   ?   A . n 
A 1 73  GLN 73  73  ?   ?   ?   A . n 
A 1 74  GLN 74  74  ?   ?   ?   A . n 
A 1 75  SER 75  75  ?   ?   ?   A . n 
A 1 76  GLY 76  76  ?   ?   ?   A . n 
A 1 77  LYS 77  77  ?   ?   ?   A . n 
A 1 78  LEU 78  78  ?   ?   ?   A . n 
A 1 79  SER 79  79  ?   ?   ?   A . n 
A 1 80  VAL 80  80  ?   ?   ?   A . n 
A 1 81  ASP 81  81  ?   ?   ?   A . n 
A 1 82  THR 82  82  ?   ?   ?   A . n 
A 1 83  LYS 83  83  ?   ?   ?   A . n 
A 1 84  ALA 84  84  ?   ?   ?   A . n 
A 1 85  PRO 85  85  ?   ?   ?   A . n 
A 1 86  LEU 86  86  ?   ?   ?   A . n 
A 1 87  GLN 87  87  ?   ?   ?   A . n 
A 1 88  VAL 88  88  ?   ?   ?   A . n 
A 1 89  ALA 89  89  ?   ?   ?   A . n 
A 1 90  ASN 90  90  ?   ?   ?   A . n 
A 1 91  ASP 91  91  ?   ?   ?   A . n 
A 1 92  ASN 92  92  ?   ?   ?   A . n 
A 1 93  LYS 93  93  ?   ?   ?   A . n 
A 1 94  LEU 94  94  ?   ?   ?   A . n 
A 1 95  GLU 95  95  ?   ?   ?   A . n 
A 1 96  LEU 96  96  ?   ?   ?   A . n 
A 1 97  SER 97  97  ?   ?   ?   A . n 
A 1 98  TYR 98  98  ?   ?   ?   A . n 
A 1 99  ASP 99  99  ?   ?   ?   A . n 
A 1 100 ASP 100 100 ?   ?   ?   A . n 
A 1 101 PRO 101 101 ?   ?   ?   A . n 
A 1 102 PHE 102 102 ?   ?   ?   A . n 
A 1 103 LYS 103 103 ?   ?   ?   A . n 
A 1 104 VAL 104 104 ?   ?   ?   A . n 
A 1 105 GLU 105 105 ?   ?   ?   A . n 
A 1 106 ASN 106 106 ?   ?   ?   A . n 
A 1 107 ASN 107 107 ?   ?   ?   A . n 
A 1 108 LYS 108 108 ?   ?   ?   A . n 
A 1 109 LEU 109 109 ?   ?   ?   A . n 
A 1 110 GLY 110 110 ?   ?   ?   A . n 
A 1 111 ILE 111 111 ?   ?   ?   A . n 
A 1 112 LYS 112 112 ?   ?   ?   A . n 
A 1 113 ALA 113 113 ?   ?   ?   A . n 
A 1 114 GLY 114 114 ?   ?   ?   A . n 
A 1 115 HIS 115 115 ?   ?   ?   A . n 
A 1 116 GLY 116 116 ?   ?   ?   A . n 
A 1 117 LEU 117 117 ?   ?   ?   A . n 
A 1 118 ALA 118 118 ?   ?   ?   A . n 
A 1 119 VAL 119 119 ?   ?   ?   A . n 
A 1 120 VAL 120 120 ?   ?   ?   A . n 
A 1 121 THR 121 121 ?   ?   ?   A . n 
A 1 122 LYS 122 122 ?   ?   ?   A . n 
A 1 123 GLU 123 123 ?   ?   ?   A . n 
A 1 124 ASN 124 124 ?   ?   ?   A . n 
A 1 125 THR 125 125 ?   ?   ?   A . n 
A 1 126 SER 126 126 ?   ?   ?   A . n 
A 1 127 LEU 127 127 ?   ?   ?   A . n 
A 1 128 PRO 128 128 ?   ?   ?   A . n 
A 1 129 SER 129 129 ?   ?   ?   A . n 
A 1 130 LEU 130 130 ?   ?   ?   A . n 
A 1 131 VAL 131 131 ?   ?   ?   A . n 
A 1 132 GLY 132 132 ?   ?   ?   A . n 
A 1 133 THR 133 133 ?   ?   ?   A . n 
A 1 134 LEU 134 134 ?   ?   ?   A . n 
A 1 135 VAL 135 135 ?   ?   ?   A . n 
A 1 136 VAL 136 136 ?   ?   ?   A . n 
A 1 137 LEU 137 137 ?   ?   ?   A . n 
A 1 138 THR 138 138 ?   ?   ?   A . n 
A 1 139 GLY 139 139 ?   ?   ?   A . n 
A 1 140 LYS 140 140 ?   ?   ?   A . n 
A 1 141 GLY 141 141 ?   ?   ?   A . n 
A 1 142 ILE 142 142 ?   ?   ?   A . n 
A 1 143 GLY 143 143 ?   ?   ?   A . n 
A 1 144 THR 144 144 ?   ?   ?   A . n 
A 1 145 GLY 145 145 ?   ?   ?   A . n 
A 1 146 SER 146 146 ?   ?   ?   A . n 
A 1 147 SER 147 147 ?   ?   ?   A . n 
A 1 148 ALA 148 148 ?   ?   ?   A . n 
A 1 149 HIS 149 149 ?   ?   ?   A . n 
A 1 150 GLY 150 150 ?   ?   ?   A . n 
A 1 151 GLY 151 151 ?   ?   ?   A . n 
A 1 152 THR 152 152 ?   ?   ?   A . n 
A 1 153 ILE 153 153 ?   ?   ?   A . n 
A 1 154 ASP 154 154 ?   ?   ?   A . n 
A 1 155 VAL 155 155 ?   ?   ?   A . n 
A 1 156 ARG 156 156 ?   ?   ?   A . n 
A 1 157 LEU 157 157 ?   ?   ?   A . n 
A 1 158 GLY 158 158 ?   ?   ?   A . n 
A 1 159 GLU 159 159 ?   ?   ?   A . n 
A 1 160 GLY 160 160 ?   ?   ?   A . n 
A 1 161 GLY 161 161 ?   ?   ?   A . n 
A 1 162 GLY 162 162 ?   ?   ?   A . n 
A 1 163 LEU 163 163 ?   ?   ?   A . n 
A 1 164 SER 164 164 ?   ?   ?   A . n 
A 1 165 PHE 165 165 ?   ?   ?   A . n 
A 1 166 ASP 166 166 ?   ?   ?   A . n 
A 1 167 GLU 167 167 ?   ?   ?   A . n 
A 1 168 LYS 168 168 ?   ?   ?   A . n 
A 1 169 GLY 169 169 ?   ?   ?   A . n 
A 1 170 ASP 170 170 ?   ?   ?   A . n 
A 1 171 LEU 171 171 ?   ?   ?   A . n 
A 1 172 VAL 172 172 ?   ?   ?   A . n 
A 1 173 ALA 173 173 ?   ?   ?   A . n 
A 1 174 TRP 174 174 ?   ?   ?   A . n 
A 1 175 ASP 175 175 ?   ?   ?   A . n 
A 1 176 LYS 176 176 ?   ?   ?   A . n 
A 1 177 LYS 177 177 ?   ?   ?   A . n 
A 1 178 ASN 178 178 ?   ?   ?   A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 TRP 184 184 184 TRP TRP A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 PRO 187 187 187 PRO PRO A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 PRO 189 189 189 PRO PRO A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 ASN 192 192 192 ASN ASN A . n 
A 1 193 CYS 193 193 193 CYS CYS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 THR 197 197 197 THR THR A . n 
A 1 198 ALA 198 198 198 ALA ALA 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 SER 201 201 201 SER SER A . n 
A 1 202 LYS 202 202 202 LYS LYS A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 CYS 210 210 210 CYS CYS A . n 
A 1 211 GLY 211 211 211 GLY GLY A . n 
A 1 212 SER 212 212 212 SER SER A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 ILE 214 214 214 ILE ILE A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 SER 219 219 219 SER SER 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 VAL 222 222 222 VAL VAL 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 GLY 225 225 225 GLY GLY A . n 
A 1 226 LYS 226 226 226 LYS LYS A . n 
A 1 227 TYR 227 227 227 TYR TYR A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 ASP 232 232 232 ASP ASP A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 ASN 235 235 235 ASN ASN A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 LYS 237 237 237 LYS LYS A . n 
A 1 238 GLN 238 238 238 GLN GLN A . n 
A 1 239 PHE 239 239 239 PHE PHE A . n 
A 1 240 SER 240 240 240 SER SER A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 LYS 242 242 242 LYS LYS A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 ASN 246 246 246 ASN ASN A . n 
A 1 247 ASP 247 247 247 ASP ASP A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 SER 253 253 253 SER SER A . n 
A 1 254 ASP 254 254 254 ASP ASP A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 TRP 262 262 262 TRP TRP A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 TYR 264 264 264 TYR TYR A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 ASN 267 267 ?   ?   ?   A . n 
A 1 268 ASN 268 268 ?   ?   ?   A . n 
A 1 269 ASN 269 269 ?   ?   ?   A . n 
A 1 270 ASN 270 270 270 ASN ASN A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 THR 273 273 273 THR THR A . n 
A 1 274 PRO 274 274 274 PRO PRO A . n 
A 1 275 TYR 275 275 275 TYR TYR A . n 
A 1 276 LYS 276 276 276 LYS LYS 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 VAL 279 279 279 VAL VAL A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 PHE 281 281 281 PHE PHE A . n 
A 1 282 MET 282 282 282 MET MET A . n 
A 1 283 PRO 283 283 283 PRO PRO A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 THR 286 286 286 THR THR A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 TYR 288 288 288 TYR TYR A . n 
A 1 289 PRO 289 289 289 PRO PRO A . n 
A 1 290 LYS 290 290 290 LYS LYS 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 ASN 293 293 ?   ?   ?   A . n 
A 1 294 ASN 294 294 ?   ?   ?   A . n 
A 1 295 THR 295 295 ?   ?   ?   A . n 
A 1 296 SER 296 296 ?   ?   ?   A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 ASP 298 298 298 ASP ASP A . n 
A 1 299 PRO 299 299 299 PRO PRO A . n 
A 1 300 ASP 300 300 300 ASP ASP A . n 
A 1 301 LYS 301 301 301 LYS LYS A . n 
A 1 302 LYS 302 302 302 LYS LYS A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 GLN 305 305 305 GLN GLN A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 ASN 308 308 308 ASN ASN A . n 
A 1 309 LYS 309 309 309 LYS LYS A . n 
A 1 310 ILE 310 310 310 ILE ILE A . n 
A 1 311 VAL 311 311 311 VAL VAL A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 ASN 313 313 313 ASN ASN A . n 
A 1 314 ILE 314 314 314 ILE ILE A . n 
A 1 315 TYR 315 315 315 TYR TYR A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 GLY 318 318 318 GLY GLY A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 VAL 320 320 320 VAL VAL A . n 
A 1 321 TYR 321 321 321 TYR TYR A . n 
A 1 322 GLN 322 322 322 GLN GLN A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 PHE 325 325 325 PHE PHE A . n 
A 1 326 ILE 326 326 326 ILE ILE A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 VAL 328 328 328 VAL VAL A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 ASN 331 331 331 ASN ASN A . n 
A 1 332 GLN 332 332 332 GLN GLN A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 THR 334 334 334 THR THR A . n 
A 1 335 ASP 335 335 335 ASP ASP A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 ASN 337 337 337 ASN ASN A . n 
A 1 338 CYS 338 338 338 CYS CYS A . n 
A 1 339 ALA 339 339 339 ALA ALA A . n 
A 1 340 TYR 340 340 340 TYR TYR A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 PHE 344 344 344 PHE PHE A . n 
A 1 345 ASP 345 345 345 ASP ASP A . n 
A 1 346 PHE 346 346 346 PHE PHE A . n 
A 1 347 GLY 347 347 347 GLY GLY A . n 
A 1 348 TRP 348 348 348 TRP TRP A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 LYS 350 350 350 LYS LYS A . n 
A 1 351 VAL 351 351 351 VAL VAL A . n 
A 1 352 TYR 352 352 352 TYR TYR A . n 
A 1 353 LYS 353 353 353 LYS LYS A . n 
A 1 354 ASP 354 354 354 ASP ASP A . n 
A 1 355 PRO 355 355 355 PRO PRO A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 PRO 357 357 357 PRO PRO A . n 
A 1 358 TYR 358 358 358 TYR TYR A . n 
A 1 359 ASP 359 359 359 ASP ASP A . n 
A 1 360 THR 360 360 360 THR THR A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 SER 362 362 362 SER SER A . n 
A 1 363 PHE 363 363 363 PHE PHE A . n 
A 1 364 THR 364 364 364 THR THR A . n 
A 1 365 PHE 365 365 365 PHE PHE A . n 
A 1 366 SER 366 366 366 SER SER A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 GLN 370 370 370 GLN GLN A . n 
A 1 371 GLU 371 371 371 GLU GLU A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   LYS 3   3   ?   ?   ?   B . n 
B 1 4   ARG 4   4   ?   ?   ?   B . n 
B 1 5   LEU 5   5   ?   ?   ?   B . n 
B 1 6   ARG 6   6   ?   ?   ?   B . n 
B 1 7   VAL 7   7   ?   ?   ?   B . n 
B 1 8   GLU 8   8   ?   ?   ?   B . n 
B 1 9   ASP 9   9   ?   ?   ?   B . n 
B 1 10  ASP 10  10  ?   ?   ?   B . n 
B 1 11  PHE 11  11  ?   ?   ?   B . n 
B 1 12  ASN 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  VAL 14  14  ?   ?   ?   B . n 
B 1 15  TYR 15  15  ?   ?   ?   B . n 
B 1 16  PRO 16  16  ?   ?   ?   B . n 
B 1 17  TYR 17  17  ?   ?   ?   B . n 
B 1 18  GLY 18  18  ?   ?   ?   B . n 
B 1 19  TYR 19  19  ?   ?   ?   B . n 
B 1 20  ALA 20  20  ?   ?   ?   B . n 
B 1 21  ARG 21  21  ?   ?   ?   B . n 
B 1 22  ASN 22  22  ?   ?   ?   B . n 
B 1 23  GLN 23  23  ?   ?   ?   B . n 
B 1 24  ASN 24  24  ?   ?   ?   B . n 
B 1 25  ILE 25  25  ?   ?   ?   B . n 
B 1 26  PRO 26  26  ?   ?   ?   B . n 
B 1 27  PHE 27  27  ?   ?   ?   B . n 
B 1 28  LEU 28  28  ?   ?   ?   B . n 
B 1 29  THR 29  29  ?   ?   ?   B . n 
B 1 30  PRO 30  30  ?   ?   ?   B . n 
B 1 31  PRO 31  31  ?   ?   ?   B . n 
B 1 32  PHE 32  32  ?   ?   ?   B . n 
B 1 33  VAL 33  33  ?   ?   ?   B . n 
B 1 34  SER 34  34  ?   ?   ?   B . n 
B 1 35  SER 35  35  ?   ?   ?   B . n 
B 1 36  ASP 36  36  ?   ?   ?   B . n 
B 1 37  GLY 37  37  ?   ?   ?   B . n 
B 1 38  PHE 38  38  ?   ?   ?   B . n 
B 1 39  GLN 39  39  ?   ?   ?   B . n 
B 1 40  ASN 40  40  ?   ?   ?   B . n 
B 1 41  PHE 41  41  ?   ?   ?   B . n 
B 1 42  PRO 42  42  ?   ?   ?   B . n 
B 1 43  PRO 43  43  ?   ?   ?   B . n 
B 1 44  GLY 44  44  ?   ?   ?   B . n 
B 1 45  VAL 45  45  ?   ?   ?   B . n 
B 1 46  LEU 46  46  ?   ?   ?   B . n 
B 1 47  SER 47  47  ?   ?   ?   B . n 
B 1 48  LEU 48  48  ?   ?   ?   B . n 
B 1 49  LYS 49  49  ?   ?   ?   B . n 
B 1 50  LEU 50  50  ?   ?   ?   B . n 
B 1 51  ALA 51  51  ?   ?   ?   B . n 
B 1 52  ASP 52  52  ?   ?   ?   B . n 
B 1 53  PRO 53  53  ?   ?   ?   B . n 
B 1 54  ILE 54  54  ?   ?   ?   B . n 
B 1 55  ALA 55  55  ?   ?   ?   B . n 
B 1 56  ILE 56  56  ?   ?   ?   B . n 
B 1 57  ALA 57  57  ?   ?   ?   B . n 
B 1 58  ASN 58  58  ?   ?   ?   B . n 
B 1 59  GLY 59  59  ?   ?   ?   B . n 
B 1 60  ASN 60  60  ?   ?   ?   B . n 
B 1 61  VAL 61  61  ?   ?   ?   B . n 
B 1 62  SER 62  62  ?   ?   ?   B . n 
B 1 63  LEU 63  63  ?   ?   ?   B . n 
B 1 64  LYS 64  64  ?   ?   ?   B . n 
B 1 65  VAL 65  65  ?   ?   ?   B . n 
B 1 66  GLY 66  66  ?   ?   ?   B . n 
B 1 67  GLY 67  67  ?   ?   ?   B . n 
B 1 68  GLY 68  68  ?   ?   ?   B . n 
B 1 69  LEU 69  69  ?   ?   ?   B . n 
B 1 70  THR 70  70  ?   ?   ?   B . n 
B 1 71  VAL 71  71  ?   ?   ?   B . n 
B 1 72  GLU 72  72  ?   ?   ?   B . n 
B 1 73  GLN 73  73  ?   ?   ?   B . n 
B 1 74  GLN 74  74  ?   ?   ?   B . n 
B 1 75  SER 75  75  ?   ?   ?   B . n 
B 1 76  GLY 76  76  ?   ?   ?   B . n 
B 1 77  LYS 77  77  ?   ?   ?   B . n 
B 1 78  LEU 78  78  ?   ?   ?   B . n 
B 1 79  SER 79  79  ?   ?   ?   B . n 
B 1 80  VAL 80  80  ?   ?   ?   B . n 
B 1 81  ASP 81  81  ?   ?   ?   B . n 
B 1 82  THR 82  82  ?   ?   ?   B . n 
B 1 83  LYS 83  83  ?   ?   ?   B . n 
B 1 84  ALA 84  84  ?   ?   ?   B . n 
B 1 85  PRO 85  85  ?   ?   ?   B . n 
B 1 86  LEU 86  86  ?   ?   ?   B . n 
B 1 87  GLN 87  87  ?   ?   ?   B . n 
B 1 88  VAL 88  88  ?   ?   ?   B . n 
B 1 89  ALA 89  89  ?   ?   ?   B . n 
B 1 90  ASN 90  90  ?   ?   ?   B . n 
B 1 91  ASP 91  91  ?   ?   ?   B . n 
B 1 92  ASN 92  92  ?   ?   ?   B . n 
B 1 93  LYS 93  93  ?   ?   ?   B . n 
B 1 94  LEU 94  94  ?   ?   ?   B . n 
B 1 95  GLU 95  95  ?   ?   ?   B . n 
B 1 96  LEU 96  96  ?   ?   ?   B . n 
B 1 97  SER 97  97  ?   ?   ?   B . n 
B 1 98  TYR 98  98  ?   ?   ?   B . n 
B 1 99  ASP 99  99  ?   ?   ?   B . n 
B 1 100 ASP 100 100 ?   ?   ?   B . n 
B 1 101 PRO 101 101 ?   ?   ?   B . n 
B 1 102 PHE 102 102 ?   ?   ?   B . n 
B 1 103 LYS 103 103 ?   ?   ?   B . n 
B 1 104 VAL 104 104 ?   ?   ?   B . n 
B 1 105 GLU 105 105 ?   ?   ?   B . n 
B 1 106 ASN 106 106 ?   ?   ?   B . n 
B 1 107 ASN 107 107 ?   ?   ?   B . n 
B 1 108 LYS 108 108 ?   ?   ?   B . n 
B 1 109 LEU 109 109 ?   ?   ?   B . n 
B 1 110 GLY 110 110 ?   ?   ?   B . n 
B 1 111 ILE 111 111 ?   ?   ?   B . n 
B 1 112 LYS 112 112 ?   ?   ?   B . n 
B 1 113 ALA 113 113 ?   ?   ?   B . n 
B 1 114 GLY 114 114 ?   ?   ?   B . n 
B 1 115 HIS 115 115 ?   ?   ?   B . n 
B 1 116 GLY 116 116 ?   ?   ?   B . n 
B 1 117 LEU 117 117 ?   ?   ?   B . n 
B 1 118 ALA 118 118 ?   ?   ?   B . n 
B 1 119 VAL 119 119 ?   ?   ?   B . n 
B 1 120 VAL 120 120 ?   ?   ?   B . n 
B 1 121 THR 121 121 ?   ?   ?   B . n 
B 1 122 LYS 122 122 ?   ?   ?   B . n 
B 1 123 GLU 123 123 ?   ?   ?   B . n 
B 1 124 ASN 124 124 ?   ?   ?   B . n 
B 1 125 THR 125 125 ?   ?   ?   B . n 
B 1 126 SER 126 126 ?   ?   ?   B . n 
B 1 127 LEU 127 127 ?   ?   ?   B . n 
B 1 128 PRO 128 128 ?   ?   ?   B . n 
B 1 129 SER 129 129 ?   ?   ?   B . n 
B 1 130 LEU 130 130 ?   ?   ?   B . n 
B 1 131 VAL 131 131 ?   ?   ?   B . n 
B 1 132 GLY 132 132 ?   ?   ?   B . n 
B 1 133 THR 133 133 ?   ?   ?   B . n 
B 1 134 LEU 134 134 ?   ?   ?   B . n 
B 1 135 VAL 135 135 ?   ?   ?   B . n 
B 1 136 VAL 136 136 ?   ?   ?   B . n 
B 1 137 LEU 137 137 ?   ?   ?   B . n 
B 1 138 THR 138 138 ?   ?   ?   B . n 
B 1 139 GLY 139 139 ?   ?   ?   B . n 
B 1 140 LYS 140 140 ?   ?   ?   B . n 
B 1 141 GLY 141 141 ?   ?   ?   B . n 
B 1 142 ILE 142 142 ?   ?   ?   B . n 
B 1 143 GLY 143 143 ?   ?   ?   B . n 
B 1 144 THR 144 144 ?   ?   ?   B . n 
B 1 145 GLY 145 145 ?   ?   ?   B . n 
B 1 146 SER 146 146 ?   ?   ?   B . n 
B 1 147 SER 147 147 ?   ?   ?   B . n 
B 1 148 ALA 148 148 ?   ?   ?   B . n 
B 1 149 HIS 149 149 ?   ?   ?   B . n 
B 1 150 GLY 150 150 ?   ?   ?   B . n 
B 1 151 GLY 151 151 ?   ?   ?   B . n 
B 1 152 THR 152 152 ?   ?   ?   B . n 
B 1 153 ILE 153 153 ?   ?   ?   B . n 
B 1 154 ASP 154 154 ?   ?   ?   B . n 
B 1 155 VAL 155 155 ?   ?   ?   B . n 
B 1 156 ARG 156 156 ?   ?   ?   B . n 
B 1 157 LEU 157 157 ?   ?   ?   B . n 
B 1 158 GLY 158 158 ?   ?   ?   B . n 
B 1 159 GLU 159 159 ?   ?   ?   B . n 
B 1 160 GLY 160 160 ?   ?   ?   B . n 
B 1 161 GLY 161 161 ?   ?   ?   B . n 
B 1 162 GLY 162 162 ?   ?   ?   B . n 
B 1 163 LEU 163 163 ?   ?   ?   B . n 
B 1 164 SER 164 164 ?   ?   ?   B . n 
B 1 165 PHE 165 165 ?   ?   ?   B . n 
B 1 166 ASP 166 166 ?   ?   ?   B . n 
B 1 167 GLU 167 167 ?   ?   ?   B . n 
B 1 168 LYS 168 168 ?   ?   ?   B . n 
B 1 169 GLY 169 169 ?   ?   ?   B . n 
B 1 170 ASP 170 170 ?   ?   ?   B . n 
B 1 171 LEU 171 171 ?   ?   ?   B . n 
B 1 172 VAL 172 172 ?   ?   ?   B . n 
B 1 173 ALA 173 173 ?   ?   ?   B . n 
B 1 174 TRP 174 174 ?   ?   ?   B . n 
B 1 175 ASP 175 175 ?   ?   ?   B . n 
B 1 176 LYS 176 176 ?   ?   ?   B . n 
B 1 177 LYS 177 177 ?   ?   ?   B . n 
B 1 178 ASN 178 178 ?   ?   ?   B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 THR 180 180 180 THR THR B . n 
B 1 181 ARG 181 181 181 ARG ARG B . n 
B 1 182 THR 182 182 182 THR THR B . n 
B 1 183 LEU 183 183 183 LEU LEU B . n 
B 1 184 TRP 184 184 184 TRP TRP B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 PRO 187 187 187 PRO PRO B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 PRO 189 189 189 PRO PRO B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 PRO 191 191 191 PRO PRO B . n 
B 1 192 ASN 192 192 192 ASN ASN B . n 
B 1 193 CYS 193 193 193 CYS CYS B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 GLU 196 196 196 GLU GLU B . n 
B 1 197 THR 197 197 197 THR THR B . n 
B 1 198 ALA 198 198 198 ALA ALA 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 SER 201 201 201 SER SER B . n 
B 1 202 LYS 202 202 202 LYS LYS B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 THR 204 204 204 THR THR B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 THR 208 208 208 THR THR B . n 
B 1 209 LYS 209 209 209 LYS LYS B . n 
B 1 210 CYS 210 210 210 CYS CYS B . n 
B 1 211 GLY 211 211 211 GLY GLY B . n 
B 1 212 SER 212 212 212 SER SER B . n 
B 1 213 GLN 213 213 213 GLN GLN B . n 
B 1 214 ILE 214 214 214 ILE ILE B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 THR 217 217 217 THR THR B . n 
B 1 218 VAL 218 218 218 VAL VAL B . n 
B 1 219 SER 219 219 219 SER SER 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 VAL 222 222 222 VAL VAL 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 GLY 225 225 225 GLY GLY B . n 
B 1 226 LYS 226 226 226 LYS LYS B . n 
B 1 227 TYR 227 227 227 TYR TYR B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 SER 231 231 231 SER SER B . n 
B 1 232 ASP 232 232 232 ASP ASP B . n 
B 1 233 THR 233 233 233 THR THR B . n 
B 1 234 VAL 234 234 234 VAL VAL B . n 
B 1 235 ASN 235 235 235 ASN ASN B . n 
B 1 236 PRO 236 236 236 PRO PRO B . n 
B 1 237 LYS 237 237 237 LYS LYS B . n 
B 1 238 GLN 238 238 238 GLN GLN B . n 
B 1 239 PHE 239 239 239 PHE PHE B . n 
B 1 240 SER 240 240 240 SER SER B . n 
B 1 241 ILE 241 241 241 ILE ILE B . n 
B 1 242 LYS 242 242 242 LYS LYS B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 LEU 244 244 244 LEU LEU B . n 
B 1 245 PHE 245 245 245 PHE PHE B . n 
B 1 246 ASN 246 246 246 ASN ASN B . n 
B 1 247 ASP 247 247 247 ASP ASP B . n 
B 1 248 LYS 248 248 248 LYS LYS B . n 
B 1 249 GLY 249 249 249 GLY GLY B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 LEU 252 252 252 LEU LEU B . n 
B 1 253 SER 253 253 253 SER SER B . n 
B 1 254 ASP 254 254 254 ASP ASP B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 ASN 256 256 256 ASN ASN B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 ASP 258 258 258 ASP ASP B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 THR 260 260 260 THR THR B . n 
B 1 261 TYR 261 261 261 TYR TYR B . n 
B 1 262 TRP 262 262 262 TRP TRP B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 TYR 264 264 264 TYR TYR B . n 
B 1 265 ARG 265 265 265 ARG ARG B . n 
B 1 266 SER 266 266 266 SER SER B . n 
B 1 267 ASN 267 267 ?   ?   ?   B . n 
B 1 268 ASN 268 268 ?   ?   ?   B . n 
B 1 269 ASN 269 269 ?   ?   ?   B . n 
B 1 270 ASN 270 270 ?   ?   ?   B . n 
B 1 271 ILE 271 271 ?   ?   ?   B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 THR 273 273 273 THR THR B . n 
B 1 274 PRO 274 274 274 PRO PRO B . n 
B 1 275 TYR 275 275 275 TYR TYR B . n 
B 1 276 LYS 276 276 276 LYS LYS 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 VAL 279 279 279 VAL VAL B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 PHE 281 281 281 PHE PHE B . n 
B 1 282 MET 282 282 282 MET MET B . n 
B 1 283 PRO 283 283 283 PRO PRO B . n 
B 1 284 SER 284 284 284 SER SER B . n 
B 1 285 THR 285 285 285 THR THR B . n 
B 1 286 THR 286 286 286 THR THR B . n 
B 1 287 ALA 287 287 287 ALA ALA B . n 
B 1 288 TYR 288 288 288 TYR TYR B . n 
B 1 289 PRO 289 289 289 PRO PRO B . n 
B 1 290 LYS 290 290 290 LYS LYS B . n 
B 1 291 PRO 291 291 291 PRO PRO B . n 
B 1 292 THR 292 292 ?   ?   ?   B . n 
B 1 293 ASN 293 293 ?   ?   ?   B . n 
B 1 294 ASN 294 294 ?   ?   ?   B . n 
B 1 295 THR 295 295 ?   ?   ?   B . n 
B 1 296 SER 296 296 ?   ?   ?   B . n 
B 1 297 THR 297 297 ?   ?   ?   B . n 
B 1 298 ASP 298 298 298 ASP ASP B . n 
B 1 299 PRO 299 299 299 PRO PRO B . n 
B 1 300 ASP 300 300 300 ASP ASP B . n 
B 1 301 LYS 301 301 301 LYS LYS B . n 
B 1 302 LYS 302 302 302 LYS LYS B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 SER 304 304 304 SER SER B . n 
B 1 305 GLN 305 305 305 GLN GLN B . n 
B 1 306 GLY 306 306 306 GLY GLY B . n 
B 1 307 LYS 307 307 307 LYS LYS B . n 
B 1 308 ASN 308 308 308 ASN ASN B . n 
B 1 309 LYS 309 309 309 LYS LYS B . n 
B 1 310 ILE 310 310 310 ILE ILE B . n 
B 1 311 VAL 311 311 311 VAL VAL B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 ASN 313 313 313 ASN ASN B . n 
B 1 314 ILE 314 314 314 ILE ILE B . n 
B 1 315 TYR 315 315 315 TYR TYR B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 GLY 317 317 317 GLY GLY B . n 
B 1 318 GLY 318 318 318 GLY GLY B . n 
B 1 319 GLU 319 319 319 GLU GLU B . n 
B 1 320 VAL 320 320 320 VAL VAL B . n 
B 1 321 TYR 321 321 321 TYR TYR B . n 
B 1 322 GLN 322 322 322 GLN GLN B . n 
B 1 323 PRO 323 323 323 PRO PRO B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 PHE 325 325 325 PHE PHE B . n 
B 1 326 ILE 326 326 326 ILE ILE B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 VAL 328 328 328 VAL VAL B . n 
B 1 329 LYS 329 329 329 LYS LYS B . n 
B 1 330 PHE 330 330 330 PHE PHE B . n 
B 1 331 ASN 331 331 331 ASN ASN B . n 
B 1 332 GLN 332 332 332 GLN GLN B . n 
B 1 333 GLU 333 333 333 GLU GLU B . n 
B 1 334 THR 334 334 334 THR THR B . n 
B 1 335 ASP 335 335 335 ASP ASP B . n 
B 1 336 ALA 336 336 336 ALA ALA B . n 
B 1 337 ASN 337 337 337 ASN ASN B . n 
B 1 338 CYS 338 338 338 CYS CYS B . n 
B 1 339 ALA 339 339 339 ALA ALA B . n 
B 1 340 TYR 340 340 340 TYR TYR B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 ILE 342 342 342 ILE ILE B . n 
B 1 343 THR 343 343 343 THR THR B . n 
B 1 344 PHE 344 344 344 PHE PHE B . n 
B 1 345 ASP 345 345 345 ASP ASP B . n 
B 1 346 PHE 346 346 346 PHE PHE B . n 
B 1 347 GLY 347 347 347 GLY GLY B . n 
B 1 348 TRP 348 348 348 TRP TRP B . n 
B 1 349 GLY 349 349 349 GLY GLY B . n 
B 1 350 LYS 350 350 350 LYS LYS B . n 
B 1 351 VAL 351 351 351 VAL VAL B . n 
B 1 352 TYR 352 352 352 TYR TYR B . n 
B 1 353 LYS 353 353 353 LYS LYS B . n 
B 1 354 ASP 354 354 354 ASP ASP B . n 
B 1 355 PRO 355 355 355 PRO PRO B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 PRO 357 357 357 PRO PRO B . n 
B 1 358 TYR 358 358 358 TYR TYR B . n 
B 1 359 ASP 359 359 359 ASP ASP B . n 
B 1 360 THR 360 360 360 THR THR B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 SER 362 362 362 SER SER B . n 
B 1 363 PHE 363 363 363 PHE PHE B . n 
B 1 364 THR 364 364 364 THR THR B . n 
B 1 365 PHE 365 365 365 PHE PHE B . n 
B 1 366 SER 366 366 366 SER SER B . n 
B 1 367 TYR 367 367 367 TYR TYR B . n 
B 1 368 ILE 368 368 368 ILE ILE B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 GLN 370 370 370 GLN GLN B . n 
B 1 371 GLU 371 371 371 GLU GLU B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   LYS 3   3   ?   ?   ?   C . n 
C 1 4   ARG 4   4   ?   ?   ?   C . n 
C 1 5   LEU 5   5   ?   ?   ?   C . n 
C 1 6   ARG 6   6   ?   ?   ?   C . n 
C 1 7   VAL 7   7   ?   ?   ?   C . n 
C 1 8   GLU 8   8   ?   ?   ?   C . n 
C 1 9   ASP 9   9   ?   ?   ?   C . n 
C 1 10  ASP 10  10  ?   ?   ?   C . n 
C 1 11  PHE 11  11  ?   ?   ?   C . n 
C 1 12  ASN 12  12  ?   ?   ?   C . n 
C 1 13  PRO 13  13  ?   ?   ?   C . n 
C 1 14  VAL 14  14  ?   ?   ?   C . n 
C 1 15  TYR 15  15  ?   ?   ?   C . n 
C 1 16  PRO 16  16  ?   ?   ?   C . n 
C 1 17  TYR 17  17  ?   ?   ?   C . n 
C 1 18  GLY 18  18  ?   ?   ?   C . n 
C 1 19  TYR 19  19  ?   ?   ?   C . n 
C 1 20  ALA 20  20  ?   ?   ?   C . n 
C 1 21  ARG 21  21  ?   ?   ?   C . n 
C 1 22  ASN 22  22  ?   ?   ?   C . n 
C 1 23  GLN 23  23  ?   ?   ?   C . n 
C 1 24  ASN 24  24  ?   ?   ?   C . n 
C 1 25  ILE 25  25  ?   ?   ?   C . n 
C 1 26  PRO 26  26  ?   ?   ?   C . n 
C 1 27  PHE 27  27  ?   ?   ?   C . n 
C 1 28  LEU 28  28  ?   ?   ?   C . n 
C 1 29  THR 29  29  ?   ?   ?   C . n 
C 1 30  PRO 30  30  ?   ?   ?   C . n 
C 1 31  PRO 31  31  ?   ?   ?   C . n 
C 1 32  PHE 32  32  ?   ?   ?   C . n 
C 1 33  VAL 33  33  ?   ?   ?   C . n 
C 1 34  SER 34  34  ?   ?   ?   C . n 
C 1 35  SER 35  35  ?   ?   ?   C . n 
C 1 36  ASP 36  36  ?   ?   ?   C . n 
C 1 37  GLY 37  37  ?   ?   ?   C . n 
C 1 38  PHE 38  38  ?   ?   ?   C . n 
C 1 39  GLN 39  39  ?   ?   ?   C . n 
C 1 40  ASN 40  40  ?   ?   ?   C . n 
C 1 41  PHE 41  41  ?   ?   ?   C . n 
C 1 42  PRO 42  42  ?   ?   ?   C . n 
C 1 43  PRO 43  43  ?   ?   ?   C . n 
C 1 44  GLY 44  44  ?   ?   ?   C . n 
C 1 45  VAL 45  45  ?   ?   ?   C . n 
C 1 46  LEU 46  46  ?   ?   ?   C . n 
C 1 47  SER 47  47  ?   ?   ?   C . n 
C 1 48  LEU 48  48  ?   ?   ?   C . n 
C 1 49  LYS 49  49  ?   ?   ?   C . n 
C 1 50  LEU 50  50  ?   ?   ?   C . n 
C 1 51  ALA 51  51  ?   ?   ?   C . n 
C 1 52  ASP 52  52  ?   ?   ?   C . n 
C 1 53  PRO 53  53  ?   ?   ?   C . n 
C 1 54  ILE 54  54  ?   ?   ?   C . n 
C 1 55  ALA 55  55  ?   ?   ?   C . n 
C 1 56  ILE 56  56  ?   ?   ?   C . n 
C 1 57  ALA 57  57  ?   ?   ?   C . n 
C 1 58  ASN 58  58  ?   ?   ?   C . n 
C 1 59  GLY 59  59  ?   ?   ?   C . n 
C 1 60  ASN 60  60  ?   ?   ?   C . n 
C 1 61  VAL 61  61  ?   ?   ?   C . n 
C 1 62  SER 62  62  ?   ?   ?   C . n 
C 1 63  LEU 63  63  ?   ?   ?   C . n 
C 1 64  LYS 64  64  ?   ?   ?   C . n 
C 1 65  VAL 65  65  ?   ?   ?   C . n 
C 1 66  GLY 66  66  ?   ?   ?   C . n 
C 1 67  GLY 67  67  ?   ?   ?   C . n 
C 1 68  GLY 68  68  ?   ?   ?   C . n 
C 1 69  LEU 69  69  ?   ?   ?   C . n 
C 1 70  THR 70  70  ?   ?   ?   C . n 
C 1 71  VAL 71  71  ?   ?   ?   C . n 
C 1 72  GLU 72  72  ?   ?   ?   C . n 
C 1 73  GLN 73  73  ?   ?   ?   C . n 
C 1 74  GLN 74  74  ?   ?   ?   C . n 
C 1 75  SER 75  75  ?   ?   ?   C . n 
C 1 76  GLY 76  76  ?   ?   ?   C . n 
C 1 77  LYS 77  77  ?   ?   ?   C . n 
C 1 78  LEU 78  78  ?   ?   ?   C . n 
C 1 79  SER 79  79  ?   ?   ?   C . n 
C 1 80  VAL 80  80  ?   ?   ?   C . n 
C 1 81  ASP 81  81  ?   ?   ?   C . n 
C 1 82  THR 82  82  ?   ?   ?   C . n 
C 1 83  LYS 83  83  ?   ?   ?   C . n 
C 1 84  ALA 84  84  ?   ?   ?   C . n 
C 1 85  PRO 85  85  ?   ?   ?   C . n 
C 1 86  LEU 86  86  ?   ?   ?   C . n 
C 1 87  GLN 87  87  ?   ?   ?   C . n 
C 1 88  VAL 88  88  ?   ?   ?   C . n 
C 1 89  ALA 89  89  ?   ?   ?   C . n 
C 1 90  ASN 90  90  ?   ?   ?   C . n 
C 1 91  ASP 91  91  ?   ?   ?   C . n 
C 1 92  ASN 92  92  ?   ?   ?   C . n 
C 1 93  LYS 93  93  ?   ?   ?   C . n 
C 1 94  LEU 94  94  ?   ?   ?   C . n 
C 1 95  GLU 95  95  ?   ?   ?   C . n 
C 1 96  LEU 96  96  ?   ?   ?   C . n 
C 1 97  SER 97  97  ?   ?   ?   C . n 
C 1 98  TYR 98  98  ?   ?   ?   C . n 
C 1 99  ASP 99  99  ?   ?   ?   C . n 
C 1 100 ASP 100 100 ?   ?   ?   C . n 
C 1 101 PRO 101 101 ?   ?   ?   C . n 
C 1 102 PHE 102 102 ?   ?   ?   C . n 
C 1 103 LYS 103 103 ?   ?   ?   C . n 
C 1 104 VAL 104 104 ?   ?   ?   C . n 
C 1 105 GLU 105 105 ?   ?   ?   C . n 
C 1 106 ASN 106 106 ?   ?   ?   C . n 
C 1 107 ASN 107 107 ?   ?   ?   C . n 
C 1 108 LYS 108 108 ?   ?   ?   C . n 
C 1 109 LEU 109 109 ?   ?   ?   C . n 
C 1 110 GLY 110 110 ?   ?   ?   C . n 
C 1 111 ILE 111 111 ?   ?   ?   C . n 
C 1 112 LYS 112 112 ?   ?   ?   C . n 
C 1 113 ALA 113 113 ?   ?   ?   C . n 
C 1 114 GLY 114 114 ?   ?   ?   C . n 
C 1 115 HIS 115 115 ?   ?   ?   C . n 
C 1 116 GLY 116 116 ?   ?   ?   C . n 
C 1 117 LEU 117 117 ?   ?   ?   C . n 
C 1 118 ALA 118 118 ?   ?   ?   C . n 
C 1 119 VAL 119 119 ?   ?   ?   C . n 
C 1 120 VAL 120 120 ?   ?   ?   C . n 
C 1 121 THR 121 121 ?   ?   ?   C . n 
C 1 122 LYS 122 122 ?   ?   ?   C . n 
C 1 123 GLU 123 123 ?   ?   ?   C . n 
C 1 124 ASN 124 124 ?   ?   ?   C . n 
C 1 125 THR 125 125 ?   ?   ?   C . n 
C 1 126 SER 126 126 ?   ?   ?   C . n 
C 1 127 LEU 127 127 ?   ?   ?   C . n 
C 1 128 PRO 128 128 ?   ?   ?   C . n 
C 1 129 SER 129 129 ?   ?   ?   C . n 
C 1 130 LEU 130 130 ?   ?   ?   C . n 
C 1 131 VAL 131 131 ?   ?   ?   C . n 
C 1 132 GLY 132 132 ?   ?   ?   C . n 
C 1 133 THR 133 133 ?   ?   ?   C . n 
C 1 134 LEU 134 134 ?   ?   ?   C . n 
C 1 135 VAL 135 135 ?   ?   ?   C . n 
C 1 136 VAL 136 136 ?   ?   ?   C . n 
C 1 137 LEU 137 137 ?   ?   ?   C . n 
C 1 138 THR 138 138 ?   ?   ?   C . n 
C 1 139 GLY 139 139 ?   ?   ?   C . n 
C 1 140 LYS 140 140 ?   ?   ?   C . n 
C 1 141 GLY 141 141 ?   ?   ?   C . n 
C 1 142 ILE 142 142 ?   ?   ?   C . n 
C 1 143 GLY 143 143 ?   ?   ?   C . n 
C 1 144 THR 144 144 ?   ?   ?   C . n 
C 1 145 GLY 145 145 ?   ?   ?   C . n 
C 1 146 SER 146 146 ?   ?   ?   C . n 
C 1 147 SER 147 147 ?   ?   ?   C . n 
C 1 148 ALA 148 148 ?   ?   ?   C . n 
C 1 149 HIS 149 149 ?   ?   ?   C . n 
C 1 150 GLY 150 150 ?   ?   ?   C . n 
C 1 151 GLY 151 151 ?   ?   ?   C . n 
C 1 152 THR 152 152 ?   ?   ?   C . n 
C 1 153 ILE 153 153 ?   ?   ?   C . n 
C 1 154 ASP 154 154 ?   ?   ?   C . n 
C 1 155 VAL 155 155 ?   ?   ?   C . n 
C 1 156 ARG 156 156 ?   ?   ?   C . n 
C 1 157 LEU 157 157 ?   ?   ?   C . n 
C 1 158 GLY 158 158 ?   ?   ?   C . n 
C 1 159 GLU 159 159 ?   ?   ?   C . n 
C 1 160 GLY 160 160 ?   ?   ?   C . n 
C 1 161 GLY 161 161 ?   ?   ?   C . n 
C 1 162 GLY 162 162 ?   ?   ?   C . n 
C 1 163 LEU 163 163 ?   ?   ?   C . n 
C 1 164 SER 164 164 ?   ?   ?   C . n 
C 1 165 PHE 165 165 ?   ?   ?   C . n 
C 1 166 ASP 166 166 ?   ?   ?   C . n 
C 1 167 GLU 167 167 ?   ?   ?   C . n 
C 1 168 LYS 168 168 ?   ?   ?   C . n 
C 1 169 GLY 169 169 ?   ?   ?   C . n 
C 1 170 ASP 170 170 ?   ?   ?   C . n 
C 1 171 LEU 171 171 ?   ?   ?   C . n 
C 1 172 VAL 172 172 ?   ?   ?   C . n 
C 1 173 ALA 173 173 ?   ?   ?   C . n 
C 1 174 TRP 174 174 ?   ?   ?   C . n 
C 1 175 ASP 175 175 ?   ?   ?   C . n 
C 1 176 LYS 176 176 ?   ?   ?   C . n 
C 1 177 LYS 177 177 ?   ?   ?   C . n 
C 1 178 ASN 178 178 ?   ?   ?   C . n 
C 1 179 ASP 179 179 ?   ?   ?   C . n 
C 1 180 THR 180 180 180 THR THR C . n 
C 1 181 ARG 181 181 181 ARG ARG C . n 
C 1 182 THR 182 182 182 THR THR C . n 
C 1 183 LEU 183 183 183 LEU LEU C . n 
C 1 184 TRP 184 184 184 TRP TRP C . n 
C 1 185 THR 185 185 185 THR THR C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 PRO 187 187 187 PRO PRO C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 PRO 189 189 189 PRO PRO C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 PRO 191 191 191 PRO PRO C . n 
C 1 192 ASN 192 192 192 ASN ASN C . n 
C 1 193 CYS 193 193 193 CYS CYS C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 GLU 196 196 196 GLU GLU C . n 
C 1 197 THR 197 197 197 THR THR C . n 
C 1 198 ALA 198 198 198 ALA ALA C . n 
C 1 199 ARG 199 199 199 ARG ARG C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 SER 201 201 201 SER SER C . n 
C 1 202 LYS 202 202 202 LYS LYS C . n 
C 1 203 LEU 203 203 203 LEU LEU C . n 
C 1 204 THR 204 204 204 THR THR C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 THR 208 208 208 THR THR C . n 
C 1 209 LYS 209 209 209 LYS LYS C . n 
C 1 210 CYS 210 210 210 CYS CYS C . n 
C 1 211 GLY 211 211 211 GLY GLY C . n 
C 1 212 SER 212 212 212 SER SER C . n 
C 1 213 GLN 213 213 213 GLN GLN C . n 
C 1 214 ILE 214 214 214 ILE ILE C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 ALA 216 216 216 ALA ALA C . n 
C 1 217 THR 217 217 217 THR THR C . n 
C 1 218 VAL 218 218 218 VAL VAL C . n 
C 1 219 SER 219 219 219 SER SER C . n 
C 1 220 LEU 220 220 220 LEU LEU C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 VAL 222 222 222 VAL VAL C . n 
C 1 223 VAL 223 223 223 VAL VAL C . n 
C 1 224 THR 224 224 224 THR THR C . n 
C 1 225 GLY 225 225 225 GLY GLY C . n 
C 1 226 LYS 226 226 226 LYS LYS C . n 
C 1 227 TYR 227 227 227 TYR TYR C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 SER 231 231 231 SER SER C . n 
C 1 232 ASP 232 232 232 ASP ASP C . n 
C 1 233 THR 233 233 233 THR THR C . n 
C 1 234 VAL 234 234 234 VAL VAL C . n 
C 1 235 ASN 235 235 235 ASN ASN C . n 
C 1 236 PRO 236 236 236 PRO PRO C . n 
C 1 237 LYS 237 237 237 LYS LYS C . n 
C 1 238 GLN 238 238 238 GLN GLN C . n 
C 1 239 PHE 239 239 239 PHE PHE C . n 
C 1 240 SER 240 240 240 SER SER C . n 
C 1 241 ILE 241 241 241 ILE ILE C . n 
C 1 242 LYS 242 242 242 LYS LYS C . n 
C 1 243 LEU 243 243 243 LEU LEU C . n 
C 1 244 LEU 244 244 244 LEU LEU C . n 
C 1 245 PHE 245 245 245 PHE PHE C . n 
C 1 246 ASN 246 246 246 ASN ASN C . n 
C 1 247 ASP 247 247 247 ASP ASP C . n 
C 1 248 LYS 248 248 248 LYS LYS C . n 
C 1 249 GLY 249 249 249 GLY GLY C . n 
C 1 250 VAL 250 250 250 VAL VAL C . n 
C 1 251 LEU 251 251 251 LEU LEU C . n 
C 1 252 LEU 252 252 252 LEU LEU C . n 
C 1 253 SER 253 253 253 SER SER C . n 
C 1 254 ASP 254 254 254 ASP ASP C . n 
C 1 255 SER 255 255 255 SER SER C . n 
C 1 256 ASN 256 256 256 ASN ASN C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 ASP 258 258 258 ASP ASP C . n 
C 1 259 GLY 259 259 259 GLY GLY C . n 
C 1 260 THR 260 260 260 THR THR C . n 
C 1 261 TYR 261 261 261 TYR TYR C . n 
C 1 262 TRP 262 262 262 TRP TRP C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 TYR 264 264 264 TYR TYR C . n 
C 1 265 ARG 265 265 265 ARG ARG C . n 
C 1 266 SER 266 266 266 SER SER C . n 
C 1 267 ASN 267 267 ?   ?   ?   C . n 
C 1 268 ASN 268 268 ?   ?   ?   C . n 
C 1 269 ASN 269 269 ?   ?   ?   C . n 
C 1 270 ASN 270 270 ?   ?   ?   C . n 
C 1 271 ILE 271 271 ?   ?   ?   C . n 
C 1 272 GLY 272 272 ?   ?   ?   C . n 
C 1 273 THR 273 273 273 THR THR C . n 
C 1 274 PRO 274 274 274 PRO PRO C . n 
C 1 275 TYR 275 275 275 TYR TYR C . n 
C 1 276 LYS 276 276 276 LYS LYS C . n 
C 1 277 GLU 277 277 277 GLU GLU C . n 
C 1 278 ALA 278 278 278 ALA ALA C . n 
C 1 279 VAL 279 279 279 VAL VAL C . n 
C 1 280 GLY 280 280 280 GLY GLY C . n 
C 1 281 PHE 281 281 281 PHE PHE C . n 
C 1 282 MET 282 282 282 MET MET C . n 
C 1 283 PRO 283 283 283 PRO PRO C . n 
C 1 284 SER 284 284 284 SER SER C . n 
C 1 285 THR 285 285 285 THR THR C . n 
C 1 286 THR 286 286 286 THR THR C . n 
C 1 287 ALA 287 287 287 ALA ALA C . n 
C 1 288 TYR 288 288 288 TYR TYR C . n 
C 1 289 PRO 289 289 289 PRO PRO C . n 
C 1 290 LYS 290 290 290 LYS LYS C . n 
C 1 291 PRO 291 291 291 PRO PRO C . n 
C 1 292 THR 292 292 292 THR THR C . n 
C 1 293 ASN 293 293 ?   ?   ?   C . n 
C 1 294 ASN 294 294 ?   ?   ?   C . n 
C 1 295 THR 295 295 ?   ?   ?   C . n 
C 1 296 SER 296 296 ?   ?   ?   C . n 
C 1 297 THR 297 297 ?   ?   ?   C . n 
C 1 298 ASP 298 298 298 ASP ASP C . n 
C 1 299 PRO 299 299 299 PRO PRO C . n 
C 1 300 ASP 300 300 300 ASP ASP C . n 
C 1 301 LYS 301 301 301 LYS ALA C . n 
C 1 302 LYS 302 302 302 LYS LYS C . n 
C 1 303 VAL 303 303 303 VAL VAL C . n 
C 1 304 SER 304 304 304 SER SER C . n 
C 1 305 GLN 305 305 305 GLN GLN C . n 
C 1 306 GLY 306 306 306 GLY GLY C . n 
C 1 307 LYS 307 307 307 LYS LYS C . n 
C 1 308 ASN 308 308 308 ASN ASN C . n 
C 1 309 LYS 309 309 309 LYS LYS C . n 
C 1 310 ILE 310 310 310 ILE ILE C . n 
C 1 311 VAL 311 311 311 VAL VAL C . n 
C 1 312 SER 312 312 312 SER SER C . n 
C 1 313 ASN 313 313 313 ASN ASN C . n 
C 1 314 ILE 314 314 314 ILE ILE C . n 
C 1 315 TYR 315 315 315 TYR TYR C . n 
C 1 316 LEU 316 316 316 LEU LEU C . n 
C 1 317 GLY 317 317 317 GLY GLY C . n 
C 1 318 GLY 318 318 318 GLY GLY C . n 
C 1 319 GLU 319 319 319 GLU GLU C . n 
C 1 320 VAL 320 320 320 VAL VAL C . n 
C 1 321 TYR 321 321 321 TYR TYR C . n 
C 1 322 GLN 322 322 322 GLN GLN C . n 
C 1 323 PRO 323 323 323 PRO PRO C . n 
C 1 324 GLY 324 324 324 GLY GLY C . n 
C 1 325 PHE 325 325 325 PHE PHE C . n 
C 1 326 ILE 326 326 326 ILE ILE C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 VAL 328 328 328 VAL VAL C . n 
C 1 329 LYS 329 329 329 LYS LYS C . n 
C 1 330 PHE 330 330 330 PHE PHE C . n 
C 1 331 ASN 331 331 331 ASN ASN C . n 
C 1 332 GLN 332 332 332 GLN GLN C . n 
C 1 333 GLU 333 333 333 GLU GLU C . n 
C 1 334 THR 334 334 334 THR THR C . n 
C 1 335 ASP 335 335 335 ASP ASP C . n 
C 1 336 ALA 336 336 336 ALA ALA C . n 
C 1 337 ASN 337 337 337 ASN ASN C . n 
C 1 338 CYS 338 338 338 CYS CYS C . n 
C 1 339 ALA 339 339 339 ALA ALA C . n 
C 1 340 TYR 340 340 340 TYR TYR C . n 
C 1 341 SER 341 341 341 SER SER C . n 
C 1 342 ILE 342 342 342 ILE ILE C . n 
C 1 343 THR 343 343 343 THR THR C . n 
C 1 344 PHE 344 344 344 PHE PHE C . n 
C 1 345 ASP 345 345 345 ASP ASP C . n 
C 1 346 PHE 346 346 346 PHE PHE C . n 
C 1 347 GLY 347 347 347 GLY GLY C . n 
C 1 348 TRP 348 348 348 TRP TRP C . n 
C 1 349 GLY 349 349 349 GLY GLY C . n 
C 1 350 LYS 350 350 350 LYS LYS C . n 
C 1 351 VAL 351 351 351 VAL VAL C . n 
C 1 352 TYR 352 352 352 TYR TYR C . n 
C 1 353 LYS 353 353 353 LYS LYS C . n 
C 1 354 ASP 354 354 354 ASP ASP C . n 
C 1 355 PRO 355 355 355 PRO PRO C . n 
C 1 356 ILE 356 356 356 ILE ILE C . n 
C 1 357 PRO 357 357 357 PRO PRO C . n 
C 1 358 TYR 358 358 358 TYR TYR C . n 
C 1 359 ASP 359 359 359 ASP ASP C . n 
C 1 360 THR 360 360 360 THR THR C . n 
C 1 361 SER 361 361 361 SER SER C . n 
C 1 362 SER 362 362 362 SER SER C . n 
C 1 363 PHE 363 363 363 PHE PHE C . n 
C 1 364 THR 364 364 364 THR THR C . n 
C 1 365 PHE 365 365 365 PHE PHE C . n 
C 1 366 SER 366 366 366 SER SER C . n 
C 1 367 TYR 367 367 367 TYR TYR C . n 
C 1 368 ILE 368 368 368 ILE ILE C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 GLN 370 370 370 GLN GLN C . n 
C 1 371 GLU 371 371 371 GLU GLU C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        SIO 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   SIO 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 SIO 1   401 2   SIO SIO A . 
E 3 PGE 1   402 5   PGE PGE A . 
F 4 EDO 1   403 7   EDO EDO A . 
G 2 SIO 1   401 3   SIO SIO B . 
H 3 PGE 1   402 4   PGE PGE B . 
I 2 SIO 1   401 1   SIO SIO C . 
J 4 EDO 1   402 6   EDO EDO C . 
K 5 HOH 1   501 298 HOH HOH A . 
K 5 HOH 2   502 305 HOH HOH A . 
K 5 HOH 3   503 275 HOH HOH A . 
K 5 HOH 4   504 65  HOH HOH A . 
K 5 HOH 5   505 102 HOH HOH A . 
K 5 HOH 6   506 90  HOH HOH A . 
K 5 HOH 7   507 219 HOH HOH A . 
K 5 HOH 8   508 276 HOH HOH A . 
K 5 HOH 9   509 42  HOH HOH A . 
K 5 HOH 10  510 248 HOH HOH A . 
K 5 HOH 11  511 127 HOH HOH A . 
K 5 HOH 12  512 263 HOH HOH A . 
K 5 HOH 13  513 52  HOH HOH A . 
K 5 HOH 14  514 204 HOH HOH A . 
K 5 HOH 15  515 259 HOH HOH A . 
K 5 HOH 16  516 82  HOH HOH A . 
K 5 HOH 17  517 27  HOH HOH A . 
K 5 HOH 18  518 64  HOH HOH A . 
K 5 HOH 19  519 71  HOH HOH A . 
K 5 HOH 20  520 198 HOH HOH A . 
K 5 HOH 21  521 191 HOH HOH A . 
K 5 HOH 22  522 75  HOH HOH A . 
K 5 HOH 23  523 249 HOH HOH A . 
K 5 HOH 24  524 69  HOH HOH A . 
K 5 HOH 25  525 54  HOH HOH A . 
K 5 HOH 26  526 176 HOH HOH A . 
K 5 HOH 27  527 274 HOH HOH A . 
K 5 HOH 28  528 51  HOH HOH A . 
K 5 HOH 29  529 109 HOH HOH A . 
K 5 HOH 30  530 297 HOH HOH A . 
K 5 HOH 31  531 245 HOH HOH A . 
K 5 HOH 32  532 206 HOH HOH A . 
K 5 HOH 33  533 99  HOH HOH A . 
K 5 HOH 34  534 227 HOH HOH A . 
K 5 HOH 35  535 258 HOH HOH A . 
K 5 HOH 36  536 135 HOH HOH A . 
K 5 HOH 37  537 142 HOH HOH A . 
K 5 HOH 38  538 262 HOH HOH A . 
K 5 HOH 39  539 37  HOH HOH A . 
K 5 HOH 40  540 183 HOH HOH A . 
K 5 HOH 41  541 97  HOH HOH A . 
K 5 HOH 42  542 215 HOH HOH A . 
K 5 HOH 43  543 153 HOH HOH A . 
K 5 HOH 44  544 43  HOH HOH A . 
K 5 HOH 45  545 85  HOH HOH A . 
K 5 HOH 46  546 202 HOH HOH A . 
K 5 HOH 47  547 16  HOH HOH A . 
K 5 HOH 48  548 125 HOH HOH A . 
K 5 HOH 49  549 134 HOH HOH A . 
K 5 HOH 50  550 155 HOH HOH A . 
K 5 HOH 51  551 156 HOH HOH A . 
K 5 HOH 52  552 161 HOH HOH A . 
K 5 HOH 53  553 83  HOH HOH A . 
K 5 HOH 54  554 211 HOH HOH A . 
K 5 HOH 55  555 36  HOH HOH A . 
K 5 HOH 56  556 5   HOH HOH A . 
K 5 HOH 57  557 244 HOH HOH A . 
K 5 HOH 58  558 128 HOH HOH A . 
K 5 HOH 59  559 104 HOH HOH A . 
K 5 HOH 60  560 158 HOH HOH A . 
K 5 HOH 61  561 113 HOH HOH A . 
K 5 HOH 62  562 92  HOH HOH A . 
K 5 HOH 63  563 303 HOH HOH A . 
K 5 HOH 64  564 175 HOH HOH A . 
K 5 HOH 65  565 76  HOH HOH A . 
K 5 HOH 66  566 304 HOH HOH A . 
K 5 HOH 67  567 24  HOH HOH A . 
K 5 HOH 68  568 47  HOH HOH A . 
K 5 HOH 69  569 73  HOH HOH A . 
K 5 HOH 70  570 159 HOH HOH A . 
K 5 HOH 71  571 180 HOH HOH A . 
K 5 HOH 72  572 25  HOH HOH A . 
K 5 HOH 73  573 74  HOH HOH A . 
K 5 HOH 74  574 260 HOH HOH A . 
K 5 HOH 75  575 13  HOH HOH A . 
K 5 HOH 76  576 141 HOH HOH A . 
K 5 HOH 77  577 117 HOH HOH A . 
K 5 HOH 78  578 193 HOH HOH A . 
K 5 HOH 79  579 53  HOH HOH A . 
K 5 HOH 80  580 225 HOH HOH A . 
K 5 HOH 81  581 205 HOH HOH A . 
K 5 HOH 82  582 222 HOH HOH A . 
K 5 HOH 83  583 130 HOH HOH A . 
K 5 HOH 84  584 194 HOH HOH A . 
K 5 HOH 85  585 140 HOH HOH A . 
K 5 HOH 86  586 182 HOH HOH A . 
K 5 HOH 87  587 299 HOH HOH A . 
K 5 HOH 88  588 261 HOH HOH A . 
K 5 HOH 89  589 232 HOH HOH A . 
K 5 HOH 90  590 246 HOH HOH A . 
K 5 HOH 91  591 236 HOH HOH A . 
L 5 HOH 1   501 214 HOH HOH B . 
L 5 HOH 2   502 147 HOH HOH B . 
L 5 HOH 3   503 197 HOH HOH B . 
L 5 HOH 4   504 293 HOH HOH B . 
L 5 HOH 5   505 10  HOH HOH B . 
L 5 HOH 6   506 112 HOH HOH B . 
L 5 HOH 7   507 287 HOH HOH B . 
L 5 HOH 8   508 170 HOH HOH B . 
L 5 HOH 9   509 289 HOH HOH B . 
L 5 HOH 10  510 201 HOH HOH B . 
L 5 HOH 11  511 3   HOH HOH B . 
L 5 HOH 12  512 229 HOH HOH B . 
L 5 HOH 13  513 178 HOH HOH B . 
L 5 HOH 14  514 242 HOH HOH B . 
L 5 HOH 15  515 181 HOH HOH B . 
L 5 HOH 16  516 209 HOH HOH B . 
L 5 HOH 17  517 6   HOH HOH B . 
L 5 HOH 18  518 49  HOH HOH B . 
L 5 HOH 19  519 11  HOH HOH B . 
L 5 HOH 20  520 1   HOH HOH B . 
L 5 HOH 21  521 292 HOH HOH B . 
L 5 HOH 22  522 8   HOH HOH B . 
L 5 HOH 23  523 240 HOH HOH B . 
L 5 HOH 24  524 285 HOH HOH B . 
L 5 HOH 25  525 45  HOH HOH B . 
L 5 HOH 26  526 96  HOH HOH B . 
L 5 HOH 27  527 165 HOH HOH B . 
L 5 HOH 28  528 234 HOH HOH B . 
L 5 HOH 29  529 200 HOH HOH B . 
L 5 HOH 30  530 107 HOH HOH B . 
L 5 HOH 31  531 105 HOH HOH B . 
L 5 HOH 32  532 38  HOH HOH B . 
L 5 HOH 33  533 230 HOH HOH B . 
L 5 HOH 34  534 29  HOH HOH B . 
L 5 HOH 35  535 100 HOH HOH B . 
L 5 HOH 36  536 121 HOH HOH B . 
L 5 HOH 37  537 79  HOH HOH B . 
L 5 HOH 38  538 20  HOH HOH B . 
L 5 HOH 39  539 131 HOH HOH B . 
L 5 HOH 40  540 67  HOH HOH B . 
L 5 HOH 41  541 151 HOH HOH B . 
L 5 HOH 42  542 132 HOH HOH B . 
L 5 HOH 43  543 110 HOH HOH B . 
L 5 HOH 44  544 62  HOH HOH B . 
L 5 HOH 45  545 154 HOH HOH B . 
L 5 HOH 46  546 290 HOH HOH B . 
L 5 HOH 47  547 68  HOH HOH B . 
L 5 HOH 48  548 56  HOH HOH B . 
L 5 HOH 49  549 80  HOH HOH B . 
L 5 HOH 50  550 146 HOH HOH B . 
L 5 HOH 51  551 148 HOH HOH B . 
L 5 HOH 52  552 119 HOH HOH B . 
L 5 HOH 53  553 31  HOH HOH B . 
L 5 HOH 54  554 166 HOH HOH B . 
L 5 HOH 55  555 174 HOH HOH B . 
L 5 HOH 56  556 179 HOH HOH B . 
L 5 HOH 57  557 291 HOH HOH B . 
L 5 HOH 58  558 123 HOH HOH B . 
L 5 HOH 59  559 139 HOH HOH B . 
L 5 HOH 60  560 163 HOH HOH B . 
L 5 HOH 61  561 81  HOH HOH B . 
L 5 HOH 62  562 171 HOH HOH B . 
L 5 HOH 63  563 210 HOH HOH B . 
L 5 HOH 64  564 167 HOH HOH B . 
L 5 HOH 65  565 87  HOH HOH B . 
L 5 HOH 66  566 144 HOH HOH B . 
L 5 HOH 67  567 70  HOH HOH B . 
L 5 HOH 68  568 277 HOH HOH B . 
L 5 HOH 69  569 188 HOH HOH B . 
L 5 HOH 70  570 233 HOH HOH B . 
L 5 HOH 71  571 284 HOH HOH B . 
L 5 HOH 72  572 89  HOH HOH B . 
L 5 HOH 73  573 137 HOH HOH B . 
L 5 HOH 74  574 133 HOH HOH B . 
L 5 HOH 75  575 208 HOH HOH B . 
L 5 HOH 76  576 22  HOH HOH B . 
L 5 HOH 77  577 40  HOH HOH B . 
L 5 HOH 78  578 218 HOH HOH B . 
L 5 HOH 79  579 48  HOH HOH B . 
L 5 HOH 80  580 157 HOH HOH B . 
L 5 HOH 81  581 120 HOH HOH B . 
L 5 HOH 82  582 254 HOH HOH B . 
L 5 HOH 83  583 294 HOH HOH B . 
L 5 HOH 84  584 129 HOH HOH B . 
L 5 HOH 85  585 94  HOH HOH B . 
L 5 HOH 86  586 2   HOH HOH B . 
L 5 HOH 87  587 103 HOH HOH B . 
L 5 HOH 88  588 221 HOH HOH B . 
L 5 HOH 89  589 283 HOH HOH B . 
L 5 HOH 90  590 173 HOH HOH B . 
L 5 HOH 91  591 217 HOH HOH B . 
L 5 HOH 92  592 253 HOH HOH B . 
L 5 HOH 93  593 28  HOH HOH B . 
L 5 HOH 94  594 12  HOH HOH B . 
L 5 HOH 95  595 224 HOH HOH B . 
L 5 HOH 96  596 115 HOH HOH B . 
L 5 HOH 97  597 223 HOH HOH B . 
L 5 HOH 98  598 288 HOH HOH B . 
L 5 HOH 99  599 106 HOH HOH B . 
L 5 HOH 100 600 207 HOH HOH B . 
L 5 HOH 101 601 282 HOH HOH B . 
L 5 HOH 102 602 252 HOH HOH B . 
L 5 HOH 103 603 220 HOH HOH B . 
L 5 HOH 104 604 250 HOH HOH B . 
M 5 HOH 1   501 150 HOH HOH C . 
M 5 HOH 2   502 46  HOH HOH C . 
M 5 HOH 3   503 39  HOH HOH C . 
M 5 HOH 4   504 190 HOH HOH C . 
M 5 HOH 5   505 14  HOH HOH C . 
M 5 HOH 6   506 91  HOH HOH C . 
M 5 HOH 7   507 114 HOH HOH C . 
M 5 HOH 8   508 95  HOH HOH C . 
M 5 HOH 9   509 15  HOH HOH C . 
M 5 HOH 10  510 78  HOH HOH C . 
M 5 HOH 11  511 164 HOH HOH C . 
M 5 HOH 12  512 84  HOH HOH C . 
M 5 HOH 13  513 17  HOH HOH C . 
M 5 HOH 14  514 264 HOH HOH C . 
M 5 HOH 15  515 108 HOH HOH C . 
M 5 HOH 16  516 66  HOH HOH C . 
M 5 HOH 17  517 61  HOH HOH C . 
M 5 HOH 18  518 278 HOH HOH C . 
M 5 HOH 19  519 77  HOH HOH C . 
M 5 HOH 20  520 187 HOH HOH C . 
M 5 HOH 21  521 32  HOH HOH C . 
M 5 HOH 22  522 185 HOH HOH C . 
M 5 HOH 23  523 88  HOH HOH C . 
M 5 HOH 24  524 41  HOH HOH C . 
M 5 HOH 25  525 269 HOH HOH C . 
M 5 HOH 26  526 195 HOH HOH C . 
M 5 HOH 27  527 21  HOH HOH C . 
M 5 HOH 28  528 18  HOH HOH C . 
M 5 HOH 29  529 186 HOH HOH C . 
M 5 HOH 30  530 86  HOH HOH C . 
M 5 HOH 31  531 280 HOH HOH C . 
M 5 HOH 32  532 4   HOH HOH C . 
M 5 HOH 33  533 118 HOH HOH C . 
M 5 HOH 34  534 160 HOH HOH C . 
M 5 HOH 35  535 251 HOH HOH C . 
M 5 HOH 36  536 50  HOH HOH C . 
M 5 HOH 37  537 35  HOH HOH C . 
M 5 HOH 38  538 279 HOH HOH C . 
M 5 HOH 39  539 98  HOH HOH C . 
M 5 HOH 40  540 126 HOH HOH C . 
M 5 HOH 41  541 177 HOH HOH C . 
M 5 HOH 42  542 101 HOH HOH C . 
M 5 HOH 43  543 255 HOH HOH C . 
M 5 HOH 44  544 93  HOH HOH C . 
M 5 HOH 45  545 266 HOH HOH C . 
M 5 HOH 46  546 306 HOH HOH C . 
M 5 HOH 47  547 136 HOH HOH C . 
M 5 HOH 48  548 34  HOH HOH C . 
M 5 HOH 49  549 271 HOH HOH C . 
M 5 HOH 50  550 9   HOH HOH C . 
M 5 HOH 51  551 116 HOH HOH C . 
M 5 HOH 52  552 138 HOH HOH C . 
M 5 HOH 53  553 216 HOH HOH C . 
M 5 HOH 54  554 7   HOH HOH C . 
M 5 HOH 55  555 192 HOH HOH C . 
M 5 HOH 56  556 169 HOH HOH C . 
M 5 HOH 57  557 228 HOH HOH C . 
M 5 HOH 58  558 122 HOH HOH C . 
M 5 HOH 59  559 149 HOH HOH C . 
M 5 HOH 60  560 189 HOH HOH C . 
M 5 HOH 61  561 196 HOH HOH C . 
M 5 HOH 62  562 111 HOH HOH C . 
M 5 HOH 63  563 212 HOH HOH C . 
M 5 HOH 64  564 199 HOH HOH C . 
M 5 HOH 65  565 268 HOH HOH C . 
M 5 HOH 66  566 23  HOH HOH C . 
M 5 HOH 67  567 241 HOH HOH C . 
M 5 HOH 68  568 72  HOH HOH C . 
M 5 HOH 69  569 168 HOH HOH C . 
M 5 HOH 70  570 272 HOH HOH C . 
M 5 HOH 71  571 203 HOH HOH C . 
M 5 HOH 72  572 145 HOH HOH C . 
M 5 HOH 73  573 162 HOH HOH C . 
M 5 HOH 74  574 172 HOH HOH C . 
M 5 HOH 75  575 124 HOH HOH C . 
M 5 HOH 76  576 63  HOH HOH C . 
M 5 HOH 77  577 238 HOH HOH C . 
M 5 HOH 78  578 273 HOH HOH C . 
M 5 HOH 79  579 231 HOH HOH C . 
M 5 HOH 80  580 257 HOH HOH C . 
M 5 HOH 81  581 300 HOH HOH C . 
M 5 HOH 82  582 270 HOH HOH C . 
M 5 HOH 83  583 265 HOH HOH C . 
M 5 HOH 84  584 256 HOH HOH C . 
M 5 HOH 85  585 58  HOH HOH C . 
M 5 HOH 86  586 281 HOH HOH C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 248 ? CG  ? A LYS 248 CG  
2  1 Y 1 A LYS 248 ? CD  ? A LYS 248 CD  
3  1 Y 1 A LYS 248 ? CE  ? A LYS 248 CE  
4  1 Y 1 A LYS 248 ? NZ  ? A LYS 248 NZ  
5  1 Y 1 A LYS 276 ? CG  ? A LYS 276 CG  
6  1 Y 1 A LYS 276 ? CD  ? A LYS 276 CD  
7  1 Y 1 A LYS 276 ? CE  ? A LYS 276 CE  
8  1 Y 1 A LYS 276 ? NZ  ? A LYS 276 NZ  
9  1 Y 1 A THR 297 ? OG1 ? A THR 297 OG1 
10 1 Y 1 A THR 297 ? CG2 ? A THR 297 CG2 
11 1 Y 1 A LYS 301 ? CG  ? A LYS 301 CG  
12 1 Y 1 A LYS 301 ? CD  ? A LYS 301 CD  
13 1 Y 1 A LYS 301 ? CE  ? A LYS 301 CE  
14 1 Y 1 A LYS 301 ? NZ  ? A LYS 301 NZ  
15 1 Y 1 B ARG 181 ? NE  ? B ARG 181 NE  
16 1 Y 1 B ARG 181 ? CZ  ? B ARG 181 CZ  
17 1 Y 1 B ARG 181 ? NH1 ? B ARG 181 NH1 
18 1 Y 1 B ARG 181 ? NH2 ? B ARG 181 NH2 
19 1 Y 1 B LYS 248 ? CG  ? B LYS 248 CG  
20 1 Y 1 B LYS 248 ? CD  ? B LYS 248 CD  
21 1 Y 1 B LYS 248 ? CE  ? B LYS 248 CE  
22 1 Y 1 B LYS 248 ? NZ  ? B LYS 248 NZ  
23 1 Y 1 B LYS 276 ? CG  ? B LYS 276 CG  
24 1 Y 1 B LYS 276 ? CD  ? B LYS 276 CD  
25 1 Y 1 B LYS 276 ? CE  ? B LYS 276 CE  
26 1 Y 1 B LYS 276 ? NZ  ? B LYS 276 NZ  
27 1 Y 1 B ASP 300 ? CG  ? B ASP 300 CG  
28 1 Y 1 B ASP 300 ? OD1 ? B ASP 300 OD1 
29 1 Y 1 B ASP 300 ? OD2 ? B ASP 300 OD2 
30 1 Y 1 B LYS 301 ? CG  ? B LYS 301 CG  
31 1 Y 1 B LYS 301 ? CD  ? B LYS 301 CD  
32 1 Y 1 B LYS 301 ? CE  ? B LYS 301 CE  
33 1 Y 1 B LYS 301 ? NZ  ? B LYS 301 NZ  
34 1 Y 1 B ASN 337 ? CG  ? B ASN 337 CG  
35 1 Y 1 B ASN 337 ? OD1 ? B ASN 337 OD1 
36 1 Y 1 B ASN 337 ? ND2 ? B ASN 337 ND2 
37 1 Y 1 B LYS 353 ? CG  ? B LYS 353 CG  
38 1 Y 1 B LYS 353 ? CD  ? B LYS 353 CD  
39 1 Y 1 B LYS 353 ? CE  ? B LYS 353 CE  
40 1 Y 1 B LYS 353 ? NZ  ? B LYS 353 NZ  
41 1 Y 1 C THR 180 ? OG1 ? C THR 180 OG1 
42 1 Y 1 C THR 180 ? CG2 ? C THR 180 CG2 
43 1 Y 1 C LYS 276 ? CG  ? C LYS 276 CG  
44 1 Y 1 C LYS 276 ? CD  ? C LYS 276 CD  
45 1 Y 1 C LYS 276 ? CE  ? C LYS 276 CE  
46 1 Y 1 C LYS 276 ? NZ  ? C LYS 276 NZ  
47 1 Y 1 C THR 292 ? OG1 ? C THR 292 OG1 
48 1 Y 1 C THR 292 ? CG2 ? C THR 292 CG2 
49 1 Y 1 C ASP 298 ? CG  ? C ASP 298 CG  
50 1 Y 1 C ASP 298 ? OD1 ? C ASP 298 OD1 
51 1 Y 1 C ASP 298 ? OD2 ? C ASP 298 OD2 
52 1 Y 1 C ASP 300 ? CG  ? C ASP 300 CG  
53 1 Y 1 C ASP 300 ? OD1 ? C ASP 300 OD1 
54 1 Y 1 C ASP 300 ? OD2 ? C ASP 300 OD2 
55 1 Y 1 C LYS 301 ? CG  ? C LYS 301 CG  
56 1 Y 1 C LYS 301 ? CD  ? C LYS 301 CD  
57 1 Y 1 C LYS 301 ? CE  ? C LYS 301 CE  
58 1 Y 1 C LYS 301 ? NZ  ? C LYS 301 NZ  
59 1 Y 1 C LYS 302 ? CG  ? C LYS 302 CG  
60 1 Y 1 C LYS 302 ? CD  ? C LYS 302 CD  
61 1 Y 1 C LYS 302 ? CE  ? C LYS 302 CE  
62 1 Y 1 C LYS 302 ? NZ  ? C LYS 302 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.10.1_2155 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FAG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     59.591 
_cell.length_a_esd                 ? 
_cell.length_b                     99.208 
_cell.length_b_esd                 ? 
_cell.length_c                     111.043 
_cell.length_c_esd                 ? 
_cell.volume                       656475.548 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9FAG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9FAG 
_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             ? 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          ? 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '26% PEG 3350, 175 mM NH4Ac, 0.1 M Bis-Tris pH 5.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_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 PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-03-07 
_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   1.0 
_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                        'SLS BEAMLINE X06DA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06DA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          26.62728689 
_reflns.entry_id                                       9FAG 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.90 
_reflns.d_resolution_low                               50 
_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                                     52253 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.4 
_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                                   0.997 
_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                                    1.90 
_reflns_shell.d_res_low                                     2.00 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8111 
_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                               13.0 
_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                                  0.532 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          96.4 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               32.7680285991 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FAG 
_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                            1.90 
_refine.ls_d_res_low                             48.4501235152 
_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                     52253 
_refine.ls_number_reflns_R_free                  2613 
_refine.ls_number_reflns_R_work                  49640 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.9502668375 
_refine.ls_percent_reflns_R_free                 5.000669818 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.171058499383 
_refine.ls_R_factor_R_free                       0.206181073136 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.169145076016 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33305318081 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9 
_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                 21.9330095151 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.259094853354 
_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                       1.90 
_refine_hist.d_res_low                        48.4501235152 
_refine_hist.number_atoms_solvent             281 
_refine_hist.number_atoms_total               4634 
_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        4241 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         112 
_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' ? 0.0105353149184  ? 4576 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.12413576067    ? 6254 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0670388485514  ? 717  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.00637027902106 ? 790  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.3342472401    ? 2707 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.90   1.9391 . . 135 2577 99.7792494481 . . . . 0.419907983735 . . . . . . . . . . . 0.460926009843 
'X-RAY DIFFRACTION' 1.9391 1.9764 . . 135 2559 100.0         . . . . 0.280773890547 . . . . . . . . . . . 0.326730776983 
'X-RAY DIFFRACTION' 1.9764 2.0167 . . 135 2572 100.0         . . . . 0.223656678637 . . . . . . . . . . . 0.248282903455 
'X-RAY DIFFRACTION' 2.0167 2.0606 . . 137 2601 100.0         . . . . 0.213046774155 . . . . . . . . . . . 0.243535157417 
'X-RAY DIFFRACTION' 2.0606 2.1085 . . 136 2574 100.0         . . . . 0.209680207337 . . . . . . . . . . . 0.280302289159 
'X-RAY DIFFRACTION' 2.1085 2.1612 . . 135 2568 100.0         . . . . 0.20047859595  . . . . . . . . . . . 0.252470830201 
'X-RAY DIFFRACTION' 2.1612 2.2197 . . 137 2599 99.926953981  . . . . 0.196281997186 . . . . . . . . . . . 0.2287051264   
'X-RAY DIFFRACTION' 2.2197 2.285  . . 135 2579 99.6328928047 . . . . 0.240908690209 . . . . . . . . . . . 0.303828044338 
'X-RAY DIFFRACTION' 2.285  2.3587 . . 137 2594 100.0         . . . . 0.179675962425 . . . . . . . . . . . 0.218546498057 
'X-RAY DIFFRACTION' 2.3587 2.443  . . 135 2573 100.0         . . . . 0.177014473955 . . . . . . . . . . . 0.232578898428 
'X-RAY DIFFRACTION' 2.443  2.5408 . . 138 2608 100.0         . . . . 0.166247757534 . . . . . . . . . . . 0.24726761443  
'X-RAY DIFFRACTION' 2.5408 2.6565 . . 136 2592 100.0         . . . . 0.160752461255 . . . . . . . . . . . 0.203281477705 
'X-RAY DIFFRACTION' 2.6565 2.7965 . . 138 2616 100.0         . . . . 0.159656428723 . . . . . . . . . . . 0.225633808567 
'X-RAY DIFFRACTION' 2.7965 2.9717 . . 138 2633 99.9639249639 . . . . 0.164531574324 . . . . . . . . . . . 0.222940020117 
'X-RAY DIFFRACTION' 2.9717 3.2011 . . 138 2624 100.0         . . . . 0.161331436396 . . . . . . . . . . . 0.212596818881 
'X-RAY DIFFRACTION' 3.2011 3.5232 . . 139 2635 99.963963964  . . . . 0.146984459253 . . . . . . . . . . . 0.171289190099 
'X-RAY DIFFRACTION' 3.5232 4.0328 . . 139 2637 99.9639899172 . . . . 0.139193445076 . . . . . . . . . . . 0.159003053724 
'X-RAY DIFFRACTION' 4.0328 5.08   . . 141 2687 99.9646518204 . . . . 0.119703710358 . . . . . . . . . . . 0.140221676044 
'X-RAY DIFFRACTION' 5.08   48.45  . . 149 2812 99.8650927487 . . . . 0.167894034551 . . . . . . . . . . . 0.194752172908 
# 
_struct.entry_id                     9FAG 
_struct.title                        'Human adenovirus type 36 fiber knob in complex with 4,9-O,5-N-triacetylneuraminic acid' 
_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        9FAG 
_struct_keywords.text            'fiber knob, complex, sialic acid, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 4 ? 
K N N 5 ? 
L N N 5 ? 
M N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    D4N3K6_9ADEN 
_struct_ref.pdbx_db_accession          D4N3K6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSKRLRVEDDFNPVYPYGYARNQNIPFLTPPFVSSDGFQNFPPGVLSLKLADPIAIANGNVSLKVGGGLTVEQQSGKLSV
DTKAPLQVANDNKLELSYDDPFKVENNKLGIKAGHGLAVVTKENTSLPSLVGTLVVLTGKGIGTGSSAHGGTIDVRLGEG
GGLSFDEKGDLVAWDKKNDTRTLWTTPDPSPNCKVETARDSKLTLALTKCGSQILATVSLLVVTGKYAIISDTVNPKQFS
IKLLFNDKGVLLSDSNLDGTYWNYRSNNNNIGTPYKEAVGFMPSTTAYPKPTNNTSTDPDKKVSQGKNKIVSNIYLGGEV
YQPGFIVVKFNQETDANCAYSITFDFGWGKVYKDPIPYDTSSFTFSYIAQE
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9FAG A 1 ? 371 ? D4N3K6 1 ? 371 ? 1 371 
2 1 9FAG B 1 ? 371 ? D4N3K6 1 ? 371 ? 1 371 
3 1 9FAG C 1 ? 371 ? D4N3K6 1 ? 371 ? 1 371 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 8600  ? 
1 MORE         -22   ? 
1 'SSA (A^2)'  20830 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 258 ? THR A 260 ? ASP A 258 THR A 260 5 ? 3 
HELX_P HELX_P2  AA2 ALA A 278 ? MET A 282 ? ALA A 278 MET A 282 5 ? 5 
HELX_P HELX_P3  AA3 ASP A 298 ? LYS A 302 ? ASP A 298 LYS A 302 5 ? 5 
HELX_P HELX_P4  AA4 GLY A 317 ? GLU A 319 ? GLY A 317 GLU A 319 5 ? 3 
HELX_P HELX_P5  AA5 THR A 334 ? CYS A 338 ? THR A 334 CYS A 338 5 ? 5 
HELX_P HELX_P6  AA6 ALA B 278 ? MET B 282 ? ALA B 278 MET B 282 5 ? 5 
HELX_P HELX_P7  AA7 ASP B 298 ? LYS B 302 ? ASP B 298 LYS B 302 5 ? 5 
HELX_P HELX_P8  AA8 GLY B 317 ? GLU B 319 ? GLY B 317 GLU B 319 5 ? 3 
HELX_P HELX_P9  AA9 THR B 334 ? CYS B 338 ? THR B 334 CYS B 338 5 ? 5 
HELX_P HELX_P10 AB1 ASP C 258 ? TRP C 262 ? ASP C 258 TRP C 262 5 ? 5 
HELX_P HELX_P11 AB2 ALA C 278 ? MET C 282 ? ALA C 278 MET C 282 5 ? 5 
HELX_P HELX_P12 AB3 ASP C 298 ? LYS C 302 ? ASP C 298 LYS C 302 5 ? 5 
HELX_P HELX_P13 AB4 GLY C 317 ? GLU C 319 ? GLY C 317 GLU C 319 5 ? 3 
HELX_P HELX_P14 AB5 THR C 334 ? CYS C 338 ? THR C 334 CYS C 338 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 235 A . ? ASN 235 A PRO 236 A ? PRO 236 A 1 -6.46 
2 ASN 235 B . ? ASN 235 B PRO 236 B ? PRO 236 B 1 -5.05 
3 ASN 235 C . ? ASN 235 C PRO 236 C ? PRO 236 C 1 -2.76 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
# 
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 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? 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 TRP A 262 ? TYR A 264 ? TRP A 262 TYR A 264 
AA1 2 THR A 182 ? THR A 185 ? THR A 182 THR A 185 
AA1 3 SER A 201 ? CYS A 210 ? SER A 201 CYS A 210 
AA1 4 GLN A 213 ? VAL A 222 ? GLN A 213 VAL A 222 
AA1 5 PHE A 363 ? ILE A 368 ? PHE A 363 ILE A 368 
AA2 1 ILE A 229 ? ILE A 230 ? ILE A 229 ILE A 230 
AA2 2 ILE A 356 ? PRO A 357 ? ILE A 356 PRO A 357 
AA3 1 GLN A 238 ? PHE A 245 ? GLN A 238 PHE A 245 
AA3 2 TYR A 340 ? GLY A 347 ? TYR A 340 GLY A 347 
AA3 3 PRO A 323 ? PHE A 330 ? PRO A 323 PHE A 330 
AA3 4 LYS A 309 ? TYR A 315 ? LYS A 309 TYR A 315 
AA4 1 ASN B 263 ? TYR B 264 ? ASN B 263 TYR B 264 
AA4 2 THR B 182 ? TRP B 184 ? THR B 182 TRP B 184 
AA4 3 SER B 201 ? CYS B 210 ? SER B 201 CYS B 210 
AA4 4 GLN B 213 ? VAL B 222 ? GLN B 213 VAL B 222 
AA4 5 PHE B 363 ? ILE B 368 ? PHE B 363 ILE B 368 
AA5 1 ILE B 229 ? ILE B 230 ? ILE B 229 ILE B 230 
AA5 2 ILE B 356 ? PRO B 357 ? ILE B 356 PRO B 357 
AA6 1 GLN B 238 ? PHE B 245 ? GLN B 238 PHE B 245 
AA6 2 TYR B 340 ? GLY B 347 ? TYR B 340 GLY B 347 
AA6 3 PRO B 323 ? PHE B 330 ? PRO B 323 PHE B 330 
AA6 4 LYS B 309 ? TYR B 315 ? LYS B 309 TYR B 315 
AA7 1 ASN C 263 ? TYR C 264 ? ASN C 263 TYR C 264 
AA7 2 THR C 182 ? TRP C 184 ? THR C 182 TRP C 184 
AA7 3 SER C 201 ? CYS C 210 ? SER C 201 CYS C 210 
AA7 4 GLN C 213 ? VAL C 222 ? GLN C 213 VAL C 222 
AA7 5 PHE C 363 ? ILE C 368 ? PHE C 363 ILE C 368 
AA8 1 ILE C 229 ? ILE C 230 ? ILE C 229 ILE C 230 
AA8 2 ILE C 356 ? PRO C 357 ? ILE C 356 PRO C 357 
AA9 1 GLN C 238 ? PHE C 245 ? GLN C 238 PHE C 245 
AA9 2 TYR C 340 ? GLY C 347 ? TYR C 340 GLY C 347 
AA9 3 PRO C 323 ? PHE C 330 ? PRO C 323 PHE C 330 
AA9 4 LYS C 309 ? TYR C 315 ? LYS C 309 TYR C 315 
# 
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 O ASN A 263 ? O ASN A 263 N TRP A 184 ? N TRP A 184 
AA1 2 3 N LEU A 183 ? N LEU A 183 O LEU A 207 ? O LEU A 207 
AA1 3 4 N CYS A 210 ? N CYS A 210 O GLN A 213 ? O GLN A 213 
AA1 4 5 N ALA A 216 ? N ALA A 216 O PHE A 365 ? O PHE A 365 
AA2 1 2 N ILE A 230 ? N ILE A 230 O ILE A 356 ? O ILE A 356 
AA3 1 2 N ILE A 241 ? N ILE A 241 O PHE A 344 ? O PHE A 344 
AA3 2 3 O ASP A 345 ? O ASP A 345 N VAL A 327 ? N VAL A 327 
AA3 3 4 O VAL A 328 ? O VAL A 328 N ILE A 310 ? N ILE A 310 
AA4 1 2 O ASN B 263 ? O ASN B 263 N TRP B 184 ? N TRP B 184 
AA4 2 3 N LEU B 183 ? N LEU B 183 O LEU B 207 ? O LEU B 207 
AA4 3 4 N LYS B 202 ? N LYS B 202 O LEU B 221 ? O LEU B 221 
AA4 4 5 N ALA B 216 ? N ALA B 216 O PHE B 365 ? O PHE B 365 
AA5 1 2 N ILE B 230 ? N ILE B 230 O ILE B 356 ? O ILE B 356 
AA6 1 2 N LEU B 243 ? N LEU B 243 O ILE B 342 ? O ILE B 342 
AA6 2 3 O ASP B 345 ? O ASP B 345 N VAL B 327 ? N VAL B 327 
AA6 3 4 O GLY B 324 ? O GLY B 324 N ILE B 314 ? N ILE B 314 
AA7 1 2 O ASN C 263 ? O ASN C 263 N TRP C 184 ? N TRP C 184 
AA7 2 3 N LEU C 183 ? N LEU C 183 O LEU C 207 ? O LEU C 207 
AA7 3 4 N LYS C 202 ? N LYS C 202 O LEU C 221 ? O LEU C 221 
AA7 4 5 N ALA C 216 ? N ALA C 216 O PHE C 365 ? O PHE C 365 
AA8 1 2 N ILE C 230 ? N ILE C 230 O ILE C 356 ? O ILE C 356 
AA9 1 2 N PHE C 245 ? N PHE C 245 O TYR C 340 ? O TYR C 340 
AA9 2 3 O ASP C 345 ? O ASP C 345 N VAL C 327 ? N VAL C 327 
AA9 3 4 O VAL C 328 ? O VAL C 328 N ILE C 310 ? N ILE C 310 
# 
_pdbx_entry_details.entry_id                   9FAG 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 CYS A 210 ? ? -118.03 76.36  
2  1 LYS A 237 ? ? -96.52  37.01  
3  1 ALA A 278 ? ? -151.36 35.70  
4  1 THR B 180 ? ? 55.85   11.94  
5  1 THR B 186 ? ? 77.09   151.58 
6  1 ASN B 192 ? ? -140.50 12.00  
7  1 LYS B 237 ? ? -98.90  37.57  
8  1 ALA B 278 ? ? -153.56 38.68  
9  1 THR C 186 ? ? 74.92   151.08 
10 1 CYS C 210 ? ? -112.82 75.20  
11 1 LYS C 237 ? ? -96.10  39.55  
12 1 ALA C 278 ? ? -155.08 29.59  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -9.92980357183 4.07178462582    -30.8955848854  0.297153799087 ? -0.0429715432416  ? 
0.00119318505501   ? 0.292913244672 ? -0.0555665154905  ? 0.218227310199 ? 2.17059692565  ? -2.67284670096  ? -0.0470622488656 ? 
4.93374124756  ? -0.047230865863 ? 3.39563974402 ? 0.0905198005862    ? 0.326775226362   ? -0.0339082085138 ? -0.221044601696  ? 
-0.119399222362  ? -0.0282191471514   ? 0.132155019747    ? -0.0345654285296 ? -0.0235263226493 ? 
2  'X-RAY DIFFRACTION' ? refined -6.39423473345 2.58646590875    -22.5821364288  0.197398866952 ? -0.0115692496276  ? 
0.00409152084302   ? 0.18070442127  ? -0.028075397975   ? 0.180295289794 ? 3.52370987082  ? -1.43045308411  ? 0.952137637286   ? 
3.10452922982  ? -0.114154233473 ? 1.8206451644  ? 0.0137153014537    ? 0.241812480406   ? 0.159934687909   ? -0.0448252026695 ? 
-0.152878894863  ? -0.257055344622    ? 0.0469749687368   ? 0.0218474492345  ? 0.133826668843   ? 
3  'X-RAY DIFFRACTION' ? refined -21.8072514851 11.0265793939    -20.6316680641  0.203157218472 ? 0.00171671457461  ? 
-0.047269040352    ? 0.292061563005 ? -0.0243737272835  ? 0.245284502428 ? 1.6477779207   ? -0.634256405714 ? -0.357984231847  ? 
2.47845806088  ? 2.41976870105   ? 2.42728445369 ? -0.0314312322761   ? 0.0822121650705  ? 0.0325288820485  ? 0.183628348885   ? 
-0.165408918263  ? 0.358354030785     ? 0.0187033968151   ? -0.336593585328  ? 0.17851016169    ? 
4  'X-RAY DIFFRACTION' ? refined -13.4156329946 -4.04334932461   -31.4579323365  0.253313073853 ? -0.0195688495759  ? 
-0.0410692794426   ? 0.241603473187 ? -0.0660101299787  ? 0.204218872439 ? 1.56972625063  ? -0.710092660555 ? -0.532301668659  ? 
3.44158266132  ? -0.979383063133 ? 2.18994879075 ? 0.00573261039279   ? 0.134656779193   ? -0.142038255598  ? -0.210061298773  ? 
0.0187178403314  ? 0.161342857885     ? 0.381441365807    ? -0.210932155528  ? -0.0327204893692 ? 
5  'X-RAY DIFFRACTION' ? refined -4.21260383339 -6.78957170783   -33.3507588006  0.351988894684 ? 0.0591228711819   ? 
0.0195341513427    ? 0.293609244276 ? -0.0531120996045  ? 0.287933906091 ? 2.23821043711  ? 0.804429103324  ? 2.51195402632    ? 
1.40867655798  ? 2.41662230003   ? 4.85811979484 ? -0.108852794472    ? 0.43909676151    ? -0.128106609119  ? -0.459844527626  ? 
0.0134476763485  ? -0.106690932754    ? 0.221653715432    ? 0.392163212471   ? 0.157380751768   ? 
6  'X-RAY DIFFRACTION' ? refined -15.4845261956 -13.3587666824   -12.7334238585  0.35264404063  ? -0.0603755263271  ? 
0.0320257741755    ? 0.257372815707 ? 0.00739859729971  ? 0.447214626592 ? 5.61528742796  ? 1.76709556668   ? -2.96582182578   ? 
3.72322916066  ? -2.55453833682  ? 7.99472186759 ? 0.0340506955082    ? -0.0316702171747 ? -0.467949883859  ? 0.00737737475589 ? 
0.0160955269083  ? 0.711014184265     ? -0.00298606183896 ? -0.412387321008  ? 0.00648242847376 ? 
7  'X-RAY DIFFRACTION' ? refined -15.2212855321 0.862878711163   -13.6298893789  0.206156296122 ? -0.0417063663105  ? 
-9.50771262863e-05 ? 0.21963781764  ? -0.0118878349444  ? 0.223710076725 ? 1.65106097903  ? -0.142832631336 ? 0.113717721142   ? 
2.17749718319  ? 0.528792135061  ? 2.06569877619 ? 0.0289205129721    ? -0.0743536255858 ? -0.257546058846  ? 0.168071734914   ? 
-0.0649826395002 ? 0.0670824984516    ? 0.289650824142    ? -0.25578473045   ? 0.011973124715   ? 
8  'X-RAY DIFFRACTION' ? refined -16.4126756271 19.2422240796    -15.4963403551  0.198262148369 ? 0.0276804903161   ? 
-0.0488895082312   ? 0.216249967786 ? -0.0443203620724  ? 0.173212526372 ? 4.72615057945  ? -1.78843915576  ? -1.1539367755    ? 
2.48806347557  ? 0.549157727444  ? 4.00103493018 ? -0.080225926555    ? -0.0788261461763 ? 0.0264122289187  ? -0.179164962552  ? 
0.146833545699   ? -0.00876857276314  ? -0.403489121661   ? -0.175291323231  ? -0.0743279170692 ? 
9  'X-RAY DIFFRACTION' ? refined -5.62048875276 -5.54133707199   -16.7748825678  0.226410447774 ? 0.00603301756055  ? 
0.0230543089574    ? 0.154737883956 ? -0.0204357720046  ? 0.138253999606 ? 5.58244111311  ? 2.64994989578   ? 1.56985801881    ? 
3.36099857442  ? -0.213516174641 ? 3.28562322142 ? 0.0447617587744    ? 0.0827932500811  ? -0.474811476543  ? -0.0563189961841 ? 
0.0469247651919  ? -0.31258191469     ? 0.676262344688    ? 0.164842560872   ? -0.0544428773593 ? 
10 'X-RAY DIFFRACTION' ? refined 16.9976144134  7.90104067632    -11.237300688   0.211600620273 ? 0.00232890502698  ? 
-0.00324419387158  ? 0.364684848794 ? -0.00121280798233 ? 0.331597585751 ? 5.13615564323  ? 0.65123811457   ? 0.335650370875   ? 
2.08951866657  ? 0.321321137827  ? 3.44182517145 ? 0.233705973262     ? -0.124769724125  ? -0.261775181428  ? 0.317971738882   ? 
-0.0731825756434 ? -0.668721083687    ? 0.498808626849    ? 0.0399841934703  ? -0.136511362666  ? 
11 'X-RAY DIFFRACTION' ? refined 9.78833170934  16.6256430862    -6.18436637761  0.190939308934 ? -0.00598791671381 ? 
-0.00889170034893  ? 0.240923713834 ? -0.0102768544811  ? 0.215069625687 ? 1.70773377191  ? 0.391473179869  ? -0.152174166051  ? 
2.23353808328  ? 1.46346037735   ? 2.42441089192 ? 0.0205503376794    ? -0.0239836035551 ? 0.162300238754   ? 0.065895758396   ? 
0.0483948091896  ? -0.0987762881323   ? 0.0014040744791   ? 0.262187982347   ? -0.0824902043096 ? 
12 'X-RAY DIFFRACTION' ? refined 16.0581491691  15.5125437171    -17.2030160213  0.151167850095 ? -0.0541511554222  ? 
0.0152029175064    ? 0.277222740803 ? -0.0159204321849  ? 0.226805425543 ? 2.88758563548  ? -1.11083972711  ? -1.15028934928   ? 
2.89638298814  ? 2.19615980878   ? 3.12068353656 ? -0.0576664306069   ? 0.0614951712939  ? 0.0259574598028  ? -0.0439190818885 ? 
0.19187512352    ? -0.215287549414    ? -0.160691421804   ? 0.396235919974   ? -0.146382580837  ? 
13 'X-RAY DIFFRACTION' ? refined 11.7493584608  10.233078933     -25.1652934126  0.25445186491  ? -0.0486809684755  ? 
0.0611471992819    ? 0.340826553611 ? -0.0385089040496  ? 0.177209980093 ? 8.51821454431  ? 0.360467989657  ? 1.46119180099    ? 
2.61895745236  ? 0.797340415001  ? 2.91236659818 ? -0.0537565914218   ? 0.460216277001   ? -0.101878154447  ? -0.306711897696  ? 
0.144232489333   ? -0.287670042598    ? -0.167702474652   ? 0.510610084298   ? -0.0568379320788 ? 
14 'X-RAY DIFFRACTION' ? refined 0.749076821344 16.5907884363    -14.4946593833  0.175150131204 ? -0.0107748223025  ? 
-0.0061763552347   ? 0.159246726792 ? 0.00596531567656  ? 0.186202654796 ? 1.83185773228  ? 0.134198960047  ? -0.0188442247776 ? 
0.689962311032 ? 0.578617310888  ? 2.7124791461  ? -0.000898385202633 ? 0.188149784279   ? 0.167151637359   ? -0.126597472357  ? 
0.0590092444282  ? -0.000963512595143 ? -0.125070638461   ? 0.0238051053765  ? -0.0445331855598 ? 
15 'X-RAY DIFFRACTION' ? refined 2.87034937017  13.7569314707    -6.27634951226  0.144257853956 ? -0.032245147167   ? 
0.00211556179783   ? 0.209168120296 ? -0.0142788359013  ? 0.239578378119 ? 0.883634732683 ? 0.705844375353  ? 1.47536574276    ? 
2.23436657688  ? 1.11465696989   ? 3.31085250155 ? 0.0621796327161    ? -0.0385480959514 ? 0.0337153584307  ? 0.18925118319    ? 
0.0598327972977  ? -0.0394280680643   ? 0.26274104154     ? 0.242176718129   ? -0.177516043136  ? 
16 'X-RAY DIFFRACTION' ? refined -3.00630126333 -15.1496892095   -4.68344156333  0.425623517904 ? 0.0149090603804   ? 
-0.0258558667386   ? 0.240406555853 ? 0.0351819701632   ? 0.28312885445  ? 3.92175734521  ? 0.485776299672  ? -1.03843844096   ? 
4.86003489154  ? 1.08522354924   ? 2.57522163418 ? -0.162744726404    ? 0.0858876549884  ? -0.298124911244  ? -0.136318474692  ? 
0.316590710992   ? 0.0493413776233    ? 1.259657235       ? -0.05459145171   ? -0.0393585255832 ? 
17 'X-RAY DIFFRACTION' ? refined -3.09649114995 -8.77964019719   -2.49808970991  0.282358316538 ? 0.0287865754151   ? 
-0.0388568667387   ? 0.179160128418 ? -0.00609502602964 ? 0.215702096715 ? 4.67595607336  ? 0.685231468635  ? -2.81323558628   ? 
2.14666138957  ? -0.375852470434 ? 4.46940841925 ? -0.117192474935    ? 0.0680870062441  ? 0.0135725043741  ? 0.123936258218   ? 
0.143621107077   ? -0.0394531099767   ? 0.461680066465    ? -0.0521422648131 ? 0.0297045999139  ? 
18 'X-RAY DIFFRACTION' ? refined -4.07493818251 -7.75262419489   7.75231059716   0.343576038296 ? 0.0110296503075   ? 
-0.0187695919211   ? 0.248895713444 ? 0.0599953815061   ? 0.249647242237 ? 4.08138454827  ? -1.0898298358   ? -1.44043514555   ? 
1.22439705342  ? 0.531736054263  ? 2.11770724778 ? -0.0153283714245   ? -0.267505456586  ? -0.205809393886  ? 0.131652224212   ? 
0.0225565423441  ? -0.141693911062    ? 0.333096541817    ? 0.127628738991   ? 0.00347715569067 ? 
19 'X-RAY DIFFRACTION' ? refined 4.56782652228  -19.4944579302   -5.29674048305  0.565990550753 ? 0.117525124786    ? 
0.0173033962869    ? 0.232259159571 ? 0.00209163222276  ? 0.477847552073 ? 5.1674854109   ? 0.254830156652  ? 0.94273935105    ? 
5.42543936326  ? -1.94183982433  ? 5.16261828274 ? -0.0541576143381   ? 0.129009370061   ? -0.827879691789  ? -0.662265709062  ? 
0.300761730459   ? -0.372368229941    ? 0.745475119906    ? 0.166548345492   ? -0.240276709578  ? 
20 'X-RAY DIFFRACTION' ? refined 3.47163614488  0.804724783253   1.80767968748   0.226811102669 ? 0.00363440386826  ? 
-0.0331923842049   ? 0.219870579181 ? 0.00595389433914  ? 0.194809153439 ? 2.4764940437   ? -0.349190529079 ? 0.0128403358476  ? 
1.57711678546  ? -0.061385063925 ? 1.95451299647 ? 0.015817372681     ? -0.259556694549  ? 0.0201996857606  ? 0.207551690774   ? 
0.0118831889148  ? -0.263931808151    ? 0.122808111837    ? 0.28659735966    ? -0.0200769071727 ? 
21 'X-RAY DIFFRACTION' ? refined -8.10929655757 -0.0508434592987 -0.521129886979 0.204447281273 ? -0.00702752242822 ? 
-0.0324263080018   ? 0.112989766769 ? 0.0181357167082   ? 0.140318942668 ? 2.81322159364  ? 0.355117943916  ? -0.934438938923  ? 
1.17965546541  ? -0.441666705839 ? 2.81244992847 ? -0.0755495430057   ? -0.0471341922717 ? -0.23536089293   ? 0.094525890096   ? 
0.0163014612645  ? 0.000754378630102  ? 0.152113383376    ? -0.121206209362  ? 0.0690668101511  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 179 through 200 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 201 through 222 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 223 through 245 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 246 through 264 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 265 through 281 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 282 through 298 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 299 through 347 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 348 through 362 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 363 through 371 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 179 through 194 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 195 through 237 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 238 through 265 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 266 through 291 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 299 through 347 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 348 through 371 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 180 through 194 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 195 through 222 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 223 through 258 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 259 through 278 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 279 through 347 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 348 through 371 )
;
# 
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 SER 2   ? A SER 2   
3   1 Y 1 A LYS 3   ? A LYS 3   
4   1 Y 1 A ARG 4   ? A ARG 4   
5   1 Y 1 A LEU 5   ? A LEU 5   
6   1 Y 1 A ARG 6   ? A ARG 6   
7   1 Y 1 A VAL 7   ? A VAL 7   
8   1 Y 1 A GLU 8   ? A GLU 8   
9   1 Y 1 A ASP 9   ? A ASP 9   
10  1 Y 1 A ASP 10  ? A ASP 10  
11  1 Y 1 A PHE 11  ? A PHE 11  
12  1 Y 1 A ASN 12  ? A ASN 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A VAL 14  ? A VAL 14  
15  1 Y 1 A TYR 15  ? A TYR 15  
16  1 Y 1 A PRO 16  ? A PRO 16  
17  1 Y 1 A TYR 17  ? A TYR 17  
18  1 Y 1 A GLY 18  ? A GLY 18  
19  1 Y 1 A TYR 19  ? A TYR 19  
20  1 Y 1 A ALA 20  ? A ALA 20  
21  1 Y 1 A ARG 21  ? A ARG 21  
22  1 Y 1 A ASN 22  ? A ASN 22  
23  1 Y 1 A GLN 23  ? A GLN 23  
24  1 Y 1 A ASN 24  ? A ASN 24  
25  1 Y 1 A ILE 25  ? A ILE 25  
26  1 Y 1 A PRO 26  ? A PRO 26  
27  1 Y 1 A PHE 27  ? A PHE 27  
28  1 Y 1 A LEU 28  ? A LEU 28  
29  1 Y 1 A THR 29  ? A THR 29  
30  1 Y 1 A PRO 30  ? A PRO 30  
31  1 Y 1 A PRO 31  ? A PRO 31  
32  1 Y 1 A PHE 32  ? A PHE 32  
33  1 Y 1 A VAL 33  ? A VAL 33  
34  1 Y 1 A SER 34  ? A SER 34  
35  1 Y 1 A SER 35  ? A SER 35  
36  1 Y 1 A ASP 36  ? A ASP 36  
37  1 Y 1 A GLY 37  ? A GLY 37  
38  1 Y 1 A PHE 38  ? A PHE 38  
39  1 Y 1 A GLN 39  ? A GLN 39  
40  1 Y 1 A ASN 40  ? A ASN 40  
41  1 Y 1 A PHE 41  ? A PHE 41  
42  1 Y 1 A PRO 42  ? A PRO 42  
43  1 Y 1 A PRO 43  ? A PRO 43  
44  1 Y 1 A GLY 44  ? A GLY 44  
45  1 Y 1 A VAL 45  ? A VAL 45  
46  1 Y 1 A LEU 46  ? A LEU 46  
47  1 Y 1 A SER 47  ? A SER 47  
48  1 Y 1 A LEU 48  ? A LEU 48  
49  1 Y 1 A LYS 49  ? A LYS 49  
50  1 Y 1 A LEU 50  ? A LEU 50  
51  1 Y 1 A ALA 51  ? A ALA 51  
52  1 Y 1 A ASP 52  ? A ASP 52  
53  1 Y 1 A PRO 53  ? A PRO 53  
54  1 Y 1 A ILE 54  ? A ILE 54  
55  1 Y 1 A ALA 55  ? A ALA 55  
56  1 Y 1 A ILE 56  ? A ILE 56  
57  1 Y 1 A ALA 57  ? A ALA 57  
58  1 Y 1 A ASN 58  ? A ASN 58  
59  1 Y 1 A GLY 59  ? A GLY 59  
60  1 Y 1 A ASN 60  ? A ASN 60  
61  1 Y 1 A VAL 61  ? A VAL 61  
62  1 Y 1 A SER 62  ? A SER 62  
63  1 Y 1 A LEU 63  ? A LEU 63  
64  1 Y 1 A LYS 64  ? A LYS 64  
65  1 Y 1 A VAL 65  ? A VAL 65  
66  1 Y 1 A GLY 66  ? A GLY 66  
67  1 Y 1 A GLY 67  ? A GLY 67  
68  1 Y 1 A GLY 68  ? A GLY 68  
69  1 Y 1 A LEU 69  ? A LEU 69  
70  1 Y 1 A THR 70  ? A THR 70  
71  1 Y 1 A VAL 71  ? A VAL 71  
72  1 Y 1 A GLU 72  ? A GLU 72  
73  1 Y 1 A GLN 73  ? A GLN 73  
74  1 Y 1 A GLN 74  ? A GLN 74  
75  1 Y 1 A SER 75  ? A SER 75  
76  1 Y 1 A GLY 76  ? A GLY 76  
77  1 Y 1 A LYS 77  ? A LYS 77  
78  1 Y 1 A LEU 78  ? A LEU 78  
79  1 Y 1 A SER 79  ? A SER 79  
80  1 Y 1 A VAL 80  ? A VAL 80  
81  1 Y 1 A ASP 81  ? A ASP 81  
82  1 Y 1 A THR 82  ? A THR 82  
83  1 Y 1 A LYS 83  ? A LYS 83  
84  1 Y 1 A ALA 84  ? A ALA 84  
85  1 Y 1 A PRO 85  ? A PRO 85  
86  1 Y 1 A LEU 86  ? A LEU 86  
87  1 Y 1 A GLN 87  ? A GLN 87  
88  1 Y 1 A VAL 88  ? A VAL 88  
89  1 Y 1 A ALA 89  ? A ALA 89  
90  1 Y 1 A ASN 90  ? A ASN 90  
91  1 Y 1 A ASP 91  ? A ASP 91  
92  1 Y 1 A ASN 92  ? A ASN 92  
93  1 Y 1 A LYS 93  ? A LYS 93  
94  1 Y 1 A LEU 94  ? A LEU 94  
95  1 Y 1 A GLU 95  ? A GLU 95  
96  1 Y 1 A LEU 96  ? A LEU 96  
97  1 Y 1 A SER 97  ? A SER 97  
98  1 Y 1 A TYR 98  ? A TYR 98  
99  1 Y 1 A ASP 99  ? A ASP 99  
100 1 Y 1 A ASP 100 ? A ASP 100 
101 1 Y 1 A PRO 101 ? A PRO 101 
102 1 Y 1 A PHE 102 ? A PHE 102 
103 1 Y 1 A LYS 103 ? A LYS 103 
104 1 Y 1 A VAL 104 ? A VAL 104 
105 1 Y 1 A GLU 105 ? A GLU 105 
106 1 Y 1 A ASN 106 ? A ASN 106 
107 1 Y 1 A ASN 107 ? A ASN 107 
108 1 Y 1 A LYS 108 ? A LYS 108 
109 1 Y 1 A LEU 109 ? A LEU 109 
110 1 Y 1 A GLY 110 ? A GLY 110 
111 1 Y 1 A ILE 111 ? A ILE 111 
112 1 Y 1 A LYS 112 ? A LYS 112 
113 1 Y 1 A ALA 113 ? A ALA 113 
114 1 Y 1 A GLY 114 ? A GLY 114 
115 1 Y 1 A HIS 115 ? A HIS 115 
116 1 Y 1 A GLY 116 ? A GLY 116 
117 1 Y 1 A LEU 117 ? A LEU 117 
118 1 Y 1 A ALA 118 ? A ALA 118 
119 1 Y 1 A VAL 119 ? A VAL 119 
120 1 Y 1 A VAL 120 ? A VAL 120 
121 1 Y 1 A THR 121 ? A THR 121 
122 1 Y 1 A LYS 122 ? A LYS 122 
123 1 Y 1 A GLU 123 ? A GLU 123 
124 1 Y 1 A ASN 124 ? A ASN 124 
125 1 Y 1 A THR 125 ? A THR 125 
126 1 Y 1 A SER 126 ? A SER 126 
127 1 Y 1 A LEU 127 ? A LEU 127 
128 1 Y 1 A PRO 128 ? A PRO 128 
129 1 Y 1 A SER 129 ? A SER 129 
130 1 Y 1 A LEU 130 ? A LEU 130 
131 1 Y 1 A VAL 131 ? A VAL 131 
132 1 Y 1 A GLY 132 ? A GLY 132 
133 1 Y 1 A THR 133 ? A THR 133 
134 1 Y 1 A LEU 134 ? A LEU 134 
135 1 Y 1 A VAL 135 ? A VAL 135 
136 1 Y 1 A VAL 136 ? A VAL 136 
137 1 Y 1 A LEU 137 ? A LEU 137 
138 1 Y 1 A THR 138 ? A THR 138 
139 1 Y 1 A GLY 139 ? A GLY 139 
140 1 Y 1 A LYS 140 ? A LYS 140 
141 1 Y 1 A GLY 141 ? A GLY 141 
142 1 Y 1 A ILE 142 ? A ILE 142 
143 1 Y 1 A GLY 143 ? A GLY 143 
144 1 Y 1 A THR 144 ? A THR 144 
145 1 Y 1 A GLY 145 ? A GLY 145 
146 1 Y 1 A SER 146 ? A SER 146 
147 1 Y 1 A SER 147 ? A SER 147 
148 1 Y 1 A ALA 148 ? A ALA 148 
149 1 Y 1 A HIS 149 ? A HIS 149 
150 1 Y 1 A GLY 150 ? A GLY 150 
151 1 Y 1 A GLY 151 ? A GLY 151 
152 1 Y 1 A THR 152 ? A THR 152 
153 1 Y 1 A ILE 153 ? A ILE 153 
154 1 Y 1 A ASP 154 ? A ASP 154 
155 1 Y 1 A VAL 155 ? A VAL 155 
156 1 Y 1 A ARG 156 ? A ARG 156 
157 1 Y 1 A LEU 157 ? A LEU 157 
158 1 Y 1 A GLY 158 ? A GLY 158 
159 1 Y 1 A GLU 159 ? A GLU 159 
160 1 Y 1 A GLY 160 ? A GLY 160 
161 1 Y 1 A GLY 161 ? A GLY 161 
162 1 Y 1 A GLY 162 ? A GLY 162 
163 1 Y 1 A LEU 163 ? A LEU 163 
164 1 Y 1 A SER 164 ? A SER 164 
165 1 Y 1 A PHE 165 ? A PHE 165 
166 1 Y 1 A ASP 166 ? A ASP 166 
167 1 Y 1 A GLU 167 ? A GLU 167 
168 1 Y 1 A LYS 168 ? A LYS 168 
169 1 Y 1 A GLY 169 ? A GLY 169 
170 1 Y 1 A ASP 170 ? A ASP 170 
171 1 Y 1 A LEU 171 ? A LEU 171 
172 1 Y 1 A VAL 172 ? A VAL 172 
173 1 Y 1 A ALA 173 ? A ALA 173 
174 1 Y 1 A TRP 174 ? A TRP 174 
175 1 Y 1 A ASP 175 ? A ASP 175 
176 1 Y 1 A LYS 176 ? A LYS 176 
177 1 Y 1 A LYS 177 ? A LYS 177 
178 1 Y 1 A ASN 178 ? A ASN 178 
179 1 Y 1 A ASN 267 ? A ASN 267 
180 1 Y 1 A ASN 268 ? A ASN 268 
181 1 Y 1 A ASN 269 ? A ASN 269 
182 1 Y 1 A ASN 293 ? A ASN 293 
183 1 Y 1 A ASN 294 ? A ASN 294 
184 1 Y 1 A THR 295 ? A THR 295 
185 1 Y 1 A SER 296 ? A SER 296 
186 1 Y 1 B MET 1   ? B MET 1   
187 1 Y 1 B SER 2   ? B SER 2   
188 1 Y 1 B LYS 3   ? B LYS 3   
189 1 Y 1 B ARG 4   ? B ARG 4   
190 1 Y 1 B LEU 5   ? B LEU 5   
191 1 Y 1 B ARG 6   ? B ARG 6   
192 1 Y 1 B VAL 7   ? B VAL 7   
193 1 Y 1 B GLU 8   ? B GLU 8   
194 1 Y 1 B ASP 9   ? B ASP 9   
195 1 Y 1 B ASP 10  ? B ASP 10  
196 1 Y 1 B PHE 11  ? B PHE 11  
197 1 Y 1 B ASN 12  ? B ASN 12  
198 1 Y 1 B PRO 13  ? B PRO 13  
199 1 Y 1 B VAL 14  ? B VAL 14  
200 1 Y 1 B TYR 15  ? B TYR 15  
201 1 Y 1 B PRO 16  ? B PRO 16  
202 1 Y 1 B TYR 17  ? B TYR 17  
203 1 Y 1 B GLY 18  ? B GLY 18  
204 1 Y 1 B TYR 19  ? B TYR 19  
205 1 Y 1 B ALA 20  ? B ALA 20  
206 1 Y 1 B ARG 21  ? B ARG 21  
207 1 Y 1 B ASN 22  ? B ASN 22  
208 1 Y 1 B GLN 23  ? B GLN 23  
209 1 Y 1 B ASN 24  ? B ASN 24  
210 1 Y 1 B ILE 25  ? B ILE 25  
211 1 Y 1 B PRO 26  ? B PRO 26  
212 1 Y 1 B PHE 27  ? B PHE 27  
213 1 Y 1 B LEU 28  ? B LEU 28  
214 1 Y 1 B THR 29  ? B THR 29  
215 1 Y 1 B PRO 30  ? B PRO 30  
216 1 Y 1 B PRO 31  ? B PRO 31  
217 1 Y 1 B PHE 32  ? B PHE 32  
218 1 Y 1 B VAL 33  ? B VAL 33  
219 1 Y 1 B SER 34  ? B SER 34  
220 1 Y 1 B SER 35  ? B SER 35  
221 1 Y 1 B ASP 36  ? B ASP 36  
222 1 Y 1 B GLY 37  ? B GLY 37  
223 1 Y 1 B PHE 38  ? B PHE 38  
224 1 Y 1 B GLN 39  ? B GLN 39  
225 1 Y 1 B ASN 40  ? B ASN 40  
226 1 Y 1 B PHE 41  ? B PHE 41  
227 1 Y 1 B PRO 42  ? B PRO 42  
228 1 Y 1 B PRO 43  ? B PRO 43  
229 1 Y 1 B GLY 44  ? B GLY 44  
230 1 Y 1 B VAL 45  ? B VAL 45  
231 1 Y 1 B LEU 46  ? B LEU 46  
232 1 Y 1 B SER 47  ? B SER 47  
233 1 Y 1 B LEU 48  ? B LEU 48  
234 1 Y 1 B LYS 49  ? B LYS 49  
235 1 Y 1 B LEU 50  ? B LEU 50  
236 1 Y 1 B ALA 51  ? B ALA 51  
237 1 Y 1 B ASP 52  ? B ASP 52  
238 1 Y 1 B PRO 53  ? B PRO 53  
239 1 Y 1 B ILE 54  ? B ILE 54  
240 1 Y 1 B ALA 55  ? B ALA 55  
241 1 Y 1 B ILE 56  ? B ILE 56  
242 1 Y 1 B ALA 57  ? B ALA 57  
243 1 Y 1 B ASN 58  ? B ASN 58  
244 1 Y 1 B GLY 59  ? B GLY 59  
245 1 Y 1 B ASN 60  ? B ASN 60  
246 1 Y 1 B VAL 61  ? B VAL 61  
247 1 Y 1 B SER 62  ? B SER 62  
248 1 Y 1 B LEU 63  ? B LEU 63  
249 1 Y 1 B LYS 64  ? B LYS 64  
250 1 Y 1 B VAL 65  ? B VAL 65  
251 1 Y 1 B GLY 66  ? B GLY 66  
252 1 Y 1 B GLY 67  ? B GLY 67  
253 1 Y 1 B GLY 68  ? B GLY 68  
254 1 Y 1 B LEU 69  ? B LEU 69  
255 1 Y 1 B THR 70  ? B THR 70  
256 1 Y 1 B VAL 71  ? B VAL 71  
257 1 Y 1 B GLU 72  ? B GLU 72  
258 1 Y 1 B GLN 73  ? B GLN 73  
259 1 Y 1 B GLN 74  ? B GLN 74  
260 1 Y 1 B SER 75  ? B SER 75  
261 1 Y 1 B GLY 76  ? B GLY 76  
262 1 Y 1 B LYS 77  ? B LYS 77  
263 1 Y 1 B LEU 78  ? B LEU 78  
264 1 Y 1 B SER 79  ? B SER 79  
265 1 Y 1 B VAL 80  ? B VAL 80  
266 1 Y 1 B ASP 81  ? B ASP 81  
267 1 Y 1 B THR 82  ? B THR 82  
268 1 Y 1 B LYS 83  ? B LYS 83  
269 1 Y 1 B ALA 84  ? B ALA 84  
270 1 Y 1 B PRO 85  ? B PRO 85  
271 1 Y 1 B LEU 86  ? B LEU 86  
272 1 Y 1 B GLN 87  ? B GLN 87  
273 1 Y 1 B VAL 88  ? B VAL 88  
274 1 Y 1 B ALA 89  ? B ALA 89  
275 1 Y 1 B ASN 90  ? B ASN 90  
276 1 Y 1 B ASP 91  ? B ASP 91  
277 1 Y 1 B ASN 92  ? B ASN 92  
278 1 Y 1 B LYS 93  ? B LYS 93  
279 1 Y 1 B LEU 94  ? B LEU 94  
280 1 Y 1 B GLU 95  ? B GLU 95  
281 1 Y 1 B LEU 96  ? B LEU 96  
282 1 Y 1 B SER 97  ? B SER 97  
283 1 Y 1 B TYR 98  ? B TYR 98  
284 1 Y 1 B ASP 99  ? B ASP 99  
285 1 Y 1 B ASP 100 ? B ASP 100 
286 1 Y 1 B PRO 101 ? B PRO 101 
287 1 Y 1 B PHE 102 ? B PHE 102 
288 1 Y 1 B LYS 103 ? B LYS 103 
289 1 Y 1 B VAL 104 ? B VAL 104 
290 1 Y 1 B GLU 105 ? B GLU 105 
291 1 Y 1 B ASN 106 ? B ASN 106 
292 1 Y 1 B ASN 107 ? B ASN 107 
293 1 Y 1 B LYS 108 ? B LYS 108 
294 1 Y 1 B LEU 109 ? B LEU 109 
295 1 Y 1 B GLY 110 ? B GLY 110 
296 1 Y 1 B ILE 111 ? B ILE 111 
297 1 Y 1 B LYS 112 ? B LYS 112 
298 1 Y 1 B ALA 113 ? B ALA 113 
299 1 Y 1 B GLY 114 ? B GLY 114 
300 1 Y 1 B HIS 115 ? B HIS 115 
301 1 Y 1 B GLY 116 ? B GLY 116 
302 1 Y 1 B LEU 117 ? B LEU 117 
303 1 Y 1 B ALA 118 ? B ALA 118 
304 1 Y 1 B VAL 119 ? B VAL 119 
305 1 Y 1 B VAL 120 ? B VAL 120 
306 1 Y 1 B THR 121 ? B THR 121 
307 1 Y 1 B LYS 122 ? B LYS 122 
308 1 Y 1 B GLU 123 ? B GLU 123 
309 1 Y 1 B ASN 124 ? B ASN 124 
310 1 Y 1 B THR 125 ? B THR 125 
311 1 Y 1 B SER 126 ? B SER 126 
312 1 Y 1 B LEU 127 ? B LEU 127 
313 1 Y 1 B PRO 128 ? B PRO 128 
314 1 Y 1 B SER 129 ? B SER 129 
315 1 Y 1 B LEU 130 ? B LEU 130 
316 1 Y 1 B VAL 131 ? B VAL 131 
317 1 Y 1 B GLY 132 ? B GLY 132 
318 1 Y 1 B THR 133 ? B THR 133 
319 1 Y 1 B LEU 134 ? B LEU 134 
320 1 Y 1 B VAL 135 ? B VAL 135 
321 1 Y 1 B VAL 136 ? B VAL 136 
322 1 Y 1 B LEU 137 ? B LEU 137 
323 1 Y 1 B THR 138 ? B THR 138 
324 1 Y 1 B GLY 139 ? B GLY 139 
325 1 Y 1 B LYS 140 ? B LYS 140 
326 1 Y 1 B GLY 141 ? B GLY 141 
327 1 Y 1 B ILE 142 ? B ILE 142 
328 1 Y 1 B GLY 143 ? B GLY 143 
329 1 Y 1 B THR 144 ? B THR 144 
330 1 Y 1 B GLY 145 ? B GLY 145 
331 1 Y 1 B SER 146 ? B SER 146 
332 1 Y 1 B SER 147 ? B SER 147 
333 1 Y 1 B ALA 148 ? B ALA 148 
334 1 Y 1 B HIS 149 ? B HIS 149 
335 1 Y 1 B GLY 150 ? B GLY 150 
336 1 Y 1 B GLY 151 ? B GLY 151 
337 1 Y 1 B THR 152 ? B THR 152 
338 1 Y 1 B ILE 153 ? B ILE 153 
339 1 Y 1 B ASP 154 ? B ASP 154 
340 1 Y 1 B VAL 155 ? B VAL 155 
341 1 Y 1 B ARG 156 ? B ARG 156 
342 1 Y 1 B LEU 157 ? B LEU 157 
343 1 Y 1 B GLY 158 ? B GLY 158 
344 1 Y 1 B GLU 159 ? B GLU 159 
345 1 Y 1 B GLY 160 ? B GLY 160 
346 1 Y 1 B GLY 161 ? B GLY 161 
347 1 Y 1 B GLY 162 ? B GLY 162 
348 1 Y 1 B LEU 163 ? B LEU 163 
349 1 Y 1 B SER 164 ? B SER 164 
350 1 Y 1 B PHE 165 ? B PHE 165 
351 1 Y 1 B ASP 166 ? B ASP 166 
352 1 Y 1 B GLU 167 ? B GLU 167 
353 1 Y 1 B LYS 168 ? B LYS 168 
354 1 Y 1 B GLY 169 ? B GLY 169 
355 1 Y 1 B ASP 170 ? B ASP 170 
356 1 Y 1 B LEU 171 ? B LEU 171 
357 1 Y 1 B VAL 172 ? B VAL 172 
358 1 Y 1 B ALA 173 ? B ALA 173 
359 1 Y 1 B TRP 174 ? B TRP 174 
360 1 Y 1 B ASP 175 ? B ASP 175 
361 1 Y 1 B LYS 176 ? B LYS 176 
362 1 Y 1 B LYS 177 ? B LYS 177 
363 1 Y 1 B ASN 178 ? B ASN 178 
364 1 Y 1 B ASN 267 ? B ASN 267 
365 1 Y 1 B ASN 268 ? B ASN 268 
366 1 Y 1 B ASN 269 ? B ASN 269 
367 1 Y 1 B ASN 270 ? B ASN 270 
368 1 Y 1 B ILE 271 ? B ILE 271 
369 1 Y 1 B THR 292 ? B THR 292 
370 1 Y 1 B ASN 293 ? B ASN 293 
371 1 Y 1 B ASN 294 ? B ASN 294 
372 1 Y 1 B THR 295 ? B THR 295 
373 1 Y 1 B SER 296 ? B SER 296 
374 1 Y 1 B THR 297 ? B THR 297 
375 1 Y 1 C MET 1   ? C MET 1   
376 1 Y 1 C SER 2   ? C SER 2   
377 1 Y 1 C LYS 3   ? C LYS 3   
378 1 Y 1 C ARG 4   ? C ARG 4   
379 1 Y 1 C LEU 5   ? C LEU 5   
380 1 Y 1 C ARG 6   ? C ARG 6   
381 1 Y 1 C VAL 7   ? C VAL 7   
382 1 Y 1 C GLU 8   ? C GLU 8   
383 1 Y 1 C ASP 9   ? C ASP 9   
384 1 Y 1 C ASP 10  ? C ASP 10  
385 1 Y 1 C PHE 11  ? C PHE 11  
386 1 Y 1 C ASN 12  ? C ASN 12  
387 1 Y 1 C PRO 13  ? C PRO 13  
388 1 Y 1 C VAL 14  ? C VAL 14  
389 1 Y 1 C TYR 15  ? C TYR 15  
390 1 Y 1 C PRO 16  ? C PRO 16  
391 1 Y 1 C TYR 17  ? C TYR 17  
392 1 Y 1 C GLY 18  ? C GLY 18  
393 1 Y 1 C TYR 19  ? C TYR 19  
394 1 Y 1 C ALA 20  ? C ALA 20  
395 1 Y 1 C ARG 21  ? C ARG 21  
396 1 Y 1 C ASN 22  ? C ASN 22  
397 1 Y 1 C GLN 23  ? C GLN 23  
398 1 Y 1 C ASN 24  ? C ASN 24  
399 1 Y 1 C ILE 25  ? C ILE 25  
400 1 Y 1 C PRO 26  ? C PRO 26  
401 1 Y 1 C PHE 27  ? C PHE 27  
402 1 Y 1 C LEU 28  ? C LEU 28  
403 1 Y 1 C THR 29  ? C THR 29  
404 1 Y 1 C PRO 30  ? C PRO 30  
405 1 Y 1 C PRO 31  ? C PRO 31  
406 1 Y 1 C PHE 32  ? C PHE 32  
407 1 Y 1 C VAL 33  ? C VAL 33  
408 1 Y 1 C SER 34  ? C SER 34  
409 1 Y 1 C SER 35  ? C SER 35  
410 1 Y 1 C ASP 36  ? C ASP 36  
411 1 Y 1 C GLY 37  ? C GLY 37  
412 1 Y 1 C PHE 38  ? C PHE 38  
413 1 Y 1 C GLN 39  ? C GLN 39  
414 1 Y 1 C ASN 40  ? C ASN 40  
415 1 Y 1 C PHE 41  ? C PHE 41  
416 1 Y 1 C PRO 42  ? C PRO 42  
417 1 Y 1 C PRO 43  ? C PRO 43  
418 1 Y 1 C GLY 44  ? C GLY 44  
419 1 Y 1 C VAL 45  ? C VAL 45  
420 1 Y 1 C LEU 46  ? C LEU 46  
421 1 Y 1 C SER 47  ? C SER 47  
422 1 Y 1 C LEU 48  ? C LEU 48  
423 1 Y 1 C LYS 49  ? C LYS 49  
424 1 Y 1 C LEU 50  ? C LEU 50  
425 1 Y 1 C ALA 51  ? C ALA 51  
426 1 Y 1 C ASP 52  ? C ASP 52  
427 1 Y 1 C PRO 53  ? C PRO 53  
428 1 Y 1 C ILE 54  ? C ILE 54  
429 1 Y 1 C ALA 55  ? C ALA 55  
430 1 Y 1 C ILE 56  ? C ILE 56  
431 1 Y 1 C ALA 57  ? C ALA 57  
432 1 Y 1 C ASN 58  ? C ASN 58  
433 1 Y 1 C GLY 59  ? C GLY 59  
434 1 Y 1 C ASN 60  ? C ASN 60  
435 1 Y 1 C VAL 61  ? C VAL 61  
436 1 Y 1 C SER 62  ? C SER 62  
437 1 Y 1 C LEU 63  ? C LEU 63  
438 1 Y 1 C LYS 64  ? C LYS 64  
439 1 Y 1 C VAL 65  ? C VAL 65  
440 1 Y 1 C GLY 66  ? C GLY 66  
441 1 Y 1 C GLY 67  ? C GLY 67  
442 1 Y 1 C GLY 68  ? C GLY 68  
443 1 Y 1 C LEU 69  ? C LEU 69  
444 1 Y 1 C THR 70  ? C THR 70  
445 1 Y 1 C VAL 71  ? C VAL 71  
446 1 Y 1 C GLU 72  ? C GLU 72  
447 1 Y 1 C GLN 73  ? C GLN 73  
448 1 Y 1 C GLN 74  ? C GLN 74  
449 1 Y 1 C SER 75  ? C SER 75  
450 1 Y 1 C GLY 76  ? C GLY 76  
451 1 Y 1 C LYS 77  ? C LYS 77  
452 1 Y 1 C LEU 78  ? C LEU 78  
453 1 Y 1 C SER 79  ? C SER 79  
454 1 Y 1 C VAL 80  ? C VAL 80  
455 1 Y 1 C ASP 81  ? C ASP 81  
456 1 Y 1 C THR 82  ? C THR 82  
457 1 Y 1 C LYS 83  ? C LYS 83  
458 1 Y 1 C ALA 84  ? C ALA 84  
459 1 Y 1 C PRO 85  ? C PRO 85  
460 1 Y 1 C LEU 86  ? C LEU 86  
461 1 Y 1 C GLN 87  ? C GLN 87  
462 1 Y 1 C VAL 88  ? C VAL 88  
463 1 Y 1 C ALA 89  ? C ALA 89  
464 1 Y 1 C ASN 90  ? C ASN 90  
465 1 Y 1 C ASP 91  ? C ASP 91  
466 1 Y 1 C ASN 92  ? C ASN 92  
467 1 Y 1 C LYS 93  ? C LYS 93  
468 1 Y 1 C LEU 94  ? C LEU 94  
469 1 Y 1 C GLU 95  ? C GLU 95  
470 1 Y 1 C LEU 96  ? C LEU 96  
471 1 Y 1 C SER 97  ? C SER 97  
472 1 Y 1 C TYR 98  ? C TYR 98  
473 1 Y 1 C ASP 99  ? C ASP 99  
474 1 Y 1 C ASP 100 ? C ASP 100 
475 1 Y 1 C PRO 101 ? C PRO 101 
476 1 Y 1 C PHE 102 ? C PHE 102 
477 1 Y 1 C LYS 103 ? C LYS 103 
478 1 Y 1 C VAL 104 ? C VAL 104 
479 1 Y 1 C GLU 105 ? C GLU 105 
480 1 Y 1 C ASN 106 ? C ASN 106 
481 1 Y 1 C ASN 107 ? C ASN 107 
482 1 Y 1 C LYS 108 ? C LYS 108 
483 1 Y 1 C LEU 109 ? C LEU 109 
484 1 Y 1 C GLY 110 ? C GLY 110 
485 1 Y 1 C ILE 111 ? C ILE 111 
486 1 Y 1 C LYS 112 ? C LYS 112 
487 1 Y 1 C ALA 113 ? C ALA 113 
488 1 Y 1 C GLY 114 ? C GLY 114 
489 1 Y 1 C HIS 115 ? C HIS 115 
490 1 Y 1 C GLY 116 ? C GLY 116 
491 1 Y 1 C LEU 117 ? C LEU 117 
492 1 Y 1 C ALA 118 ? C ALA 118 
493 1 Y 1 C VAL 119 ? C VAL 119 
494 1 Y 1 C VAL 120 ? C VAL 120 
495 1 Y 1 C THR 121 ? C THR 121 
496 1 Y 1 C LYS 122 ? C LYS 122 
497 1 Y 1 C GLU 123 ? C GLU 123 
498 1 Y 1 C ASN 124 ? C ASN 124 
499 1 Y 1 C THR 125 ? C THR 125 
500 1 Y 1 C SER 126 ? C SER 126 
501 1 Y 1 C LEU 127 ? C LEU 127 
502 1 Y 1 C PRO 128 ? C PRO 128 
503 1 Y 1 C SER 129 ? C SER 129 
504 1 Y 1 C LEU 130 ? C LEU 130 
505 1 Y 1 C VAL 131 ? C VAL 131 
506 1 Y 1 C GLY 132 ? C GLY 132 
507 1 Y 1 C THR 133 ? C THR 133 
508 1 Y 1 C LEU 134 ? C LEU 134 
509 1 Y 1 C VAL 135 ? C VAL 135 
510 1 Y 1 C VAL 136 ? C VAL 136 
511 1 Y 1 C LEU 137 ? C LEU 137 
512 1 Y 1 C THR 138 ? C THR 138 
513 1 Y 1 C GLY 139 ? C GLY 139 
514 1 Y 1 C LYS 140 ? C LYS 140 
515 1 Y 1 C GLY 141 ? C GLY 141 
516 1 Y 1 C ILE 142 ? C ILE 142 
517 1 Y 1 C GLY 143 ? C GLY 143 
518 1 Y 1 C THR 144 ? C THR 144 
519 1 Y 1 C GLY 145 ? C GLY 145 
520 1 Y 1 C SER 146 ? C SER 146 
521 1 Y 1 C SER 147 ? C SER 147 
522 1 Y 1 C ALA 148 ? C ALA 148 
523 1 Y 1 C HIS 149 ? C HIS 149 
524 1 Y 1 C GLY 150 ? C GLY 150 
525 1 Y 1 C GLY 151 ? C GLY 151 
526 1 Y 1 C THR 152 ? C THR 152 
527 1 Y 1 C ILE 153 ? C ILE 153 
528 1 Y 1 C ASP 154 ? C ASP 154 
529 1 Y 1 C VAL 155 ? C VAL 155 
530 1 Y 1 C ARG 156 ? C ARG 156 
531 1 Y 1 C LEU 157 ? C LEU 157 
532 1 Y 1 C GLY 158 ? C GLY 158 
533 1 Y 1 C GLU 159 ? C GLU 159 
534 1 Y 1 C GLY 160 ? C GLY 160 
535 1 Y 1 C GLY 161 ? C GLY 161 
536 1 Y 1 C GLY 162 ? C GLY 162 
537 1 Y 1 C LEU 163 ? C LEU 163 
538 1 Y 1 C SER 164 ? C SER 164 
539 1 Y 1 C PHE 165 ? C PHE 165 
540 1 Y 1 C ASP 166 ? C ASP 166 
541 1 Y 1 C GLU 167 ? C GLU 167 
542 1 Y 1 C LYS 168 ? C LYS 168 
543 1 Y 1 C GLY 169 ? C GLY 169 
544 1 Y 1 C ASP 170 ? C ASP 170 
545 1 Y 1 C LEU 171 ? C LEU 171 
546 1 Y 1 C VAL 172 ? C VAL 172 
547 1 Y 1 C ALA 173 ? C ALA 173 
548 1 Y 1 C TRP 174 ? C TRP 174 
549 1 Y 1 C ASP 175 ? C ASP 175 
550 1 Y 1 C LYS 176 ? C LYS 176 
551 1 Y 1 C LYS 177 ? C LYS 177 
552 1 Y 1 C ASN 178 ? C ASN 178 
553 1 Y 1 C ASP 179 ? C ASP 179 
554 1 Y 1 C ASN 267 ? C ASN 267 
555 1 Y 1 C ASN 268 ? C ASN 268 
556 1 Y 1 C ASN 269 ? C ASN 269 
557 1 Y 1 C ASN 270 ? C ASN 270 
558 1 Y 1 C ILE 271 ? C ILE 271 
559 1 Y 1 C GLY 272 ? C GLY 272 
560 1 Y 1 C ASN 293 ? C ASN 293 
561 1 Y 1 C ASN 294 ? C ASN 294 
562 1 Y 1 C THR 295 ? C THR 295 
563 1 Y 1 C SER 296 ? C SER 296 
564 1 Y 1 C THR 297 ? C THR 297 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
EDO C1   C N N 88  
EDO O1   O N N 89  
EDO C2   C N N 90  
EDO O2   O N N 91  
EDO H11  H N N 92  
EDO H12  H N N 93  
EDO HO1  H N N 94  
EDO H21  H N N 95  
EDO H22  H N N 96  
EDO HO2  H N N 97  
GLN N    N N N 98  
GLN CA   C N S 99  
GLN C    C N N 100 
GLN O    O N N 101 
GLN CB   C N N 102 
GLN CG   C N N 103 
GLN CD   C N N 104 
GLN OE1  O N N 105 
GLN NE2  N N N 106 
GLN OXT  O N N 107 
GLN H    H N N 108 
GLN H2   H N N 109 
GLN HA   H N N 110 
GLN HB2  H N N 111 
GLN HB3  H N N 112 
GLN HG2  H N N 113 
GLN HG3  H N N 114 
GLN HE21 H N N 115 
GLN HE22 H N N 116 
GLN HXT  H N N 117 
GLU N    N N N 118 
GLU CA   C N S 119 
GLU C    C N N 120 
GLU O    O N N 121 
GLU CB   C N N 122 
GLU CG   C N N 123 
GLU CD   C N N 124 
GLU OE1  O N N 125 
GLU OE2  O N N 126 
GLU OXT  O N N 127 
GLU H    H N N 128 
GLU H2   H N N 129 
GLU HA   H N N 130 
GLU HB2  H N N 131 
GLU HB3  H N N 132 
GLU HG2  H N N 133 
GLU HG3  H N N 134 
GLU HE2  H N N 135 
GLU HXT  H N N 136 
GLY N    N N N 137 
GLY CA   C N N 138 
GLY C    C N N 139 
GLY O    O N N 140 
GLY OXT  O N N 141 
GLY H    H N N 142 
GLY H2   H N N 143 
GLY HA2  H N N 144 
GLY HA3  H N N 145 
GLY HXT  H N N 146 
HIS N    N N N 147 
HIS CA   C N S 148 
HIS C    C N N 149 
HIS O    O N N 150 
HIS CB   C N N 151 
HIS CG   C Y N 152 
HIS ND1  N Y N 153 
HIS CD2  C Y N 154 
HIS CE1  C Y N 155 
HIS NE2  N Y N 156 
HIS OXT  O N N 157 
HIS H    H N N 158 
HIS H2   H N N 159 
HIS HA   H N N 160 
HIS HB2  H N N 161 
HIS HB3  H N N 162 
HIS HD1  H N N 163 
HIS HD2  H N N 164 
HIS HE1  H N N 165 
HIS HE2  H N N 166 
HIS HXT  H N N 167 
HOH O    O N N 168 
HOH H1   H N N 169 
HOH H2   H N N 170 
ILE N    N N N 171 
ILE CA   C N S 172 
ILE C    C N N 173 
ILE O    O N N 174 
ILE CB   C N S 175 
ILE CG1  C N N 176 
ILE CG2  C N N 177 
ILE CD1  C N N 178 
ILE OXT  O N N 179 
ILE H    H N N 180 
ILE H2   H N N 181 
ILE HA   H N N 182 
ILE HB   H N N 183 
ILE HG12 H N N 184 
ILE HG13 H N N 185 
ILE HG21 H N N 186 
ILE HG22 H N N 187 
ILE HG23 H N N 188 
ILE HD11 H N N 189 
ILE HD12 H N N 190 
ILE HD13 H N N 191 
ILE HXT  H N N 192 
LEU N    N N N 193 
LEU CA   C N S 194 
LEU C    C N N 195 
LEU O    O N N 196 
LEU CB   C N N 197 
LEU CG   C N N 198 
LEU CD1  C N N 199 
LEU CD2  C N N 200 
LEU OXT  O N N 201 
LEU H    H N N 202 
LEU H2   H N N 203 
LEU HA   H N N 204 
LEU HB2  H N N 205 
LEU HB3  H N N 206 
LEU HG   H N N 207 
LEU HD11 H N N 208 
LEU HD12 H N N 209 
LEU HD13 H N N 210 
LEU HD21 H N N 211 
LEU HD22 H N N 212 
LEU HD23 H N N 213 
LEU HXT  H N N 214 
LYS N    N N N 215 
LYS CA   C N S 216 
LYS C    C N N 217 
LYS O    O N N 218 
LYS CB   C N N 219 
LYS CG   C N N 220 
LYS CD   C N N 221 
LYS CE   C N N 222 
LYS NZ   N N N 223 
LYS OXT  O N N 224 
LYS H    H N N 225 
LYS H2   H N N 226 
LYS HA   H N N 227 
LYS HB2  H N N 228 
LYS HB3  H N N 229 
LYS HG2  H N N 230 
LYS HG3  H N N 231 
LYS HD2  H N N 232 
LYS HD3  H N N 233 
LYS HE2  H N N 234 
LYS HE3  H N N 235 
LYS HZ1  H N N 236 
LYS HZ2  H N N 237 
LYS HZ3  H N N 238 
LYS HXT  H N N 239 
MET N    N N N 240 
MET CA   C N S 241 
MET C    C N N 242 
MET O    O N N 243 
MET CB   C N N 244 
MET CG   C N N 245 
MET SD   S N N 246 
MET CE   C N N 247 
MET OXT  O N N 248 
MET H    H N N 249 
MET H2   H N N 250 
MET HA   H N N 251 
MET HB2  H N N 252 
MET HB3  H N N 253 
MET HG2  H N N 254 
MET HG3  H N N 255 
MET HE1  H N N 256 
MET HE2  H N N 257 
MET HE3  H N N 258 
MET HXT  H N N 259 
PGE C1   C N N 260 
PGE O1   O N N 261 
PGE C2   C N N 262 
PGE O2   O N N 263 
PGE C3   C N N 264 
PGE C4   C N N 265 
PGE O4   O N N 266 
PGE C6   C N N 267 
PGE C5   C N N 268 
PGE O3   O N N 269 
PGE H1   H N N 270 
PGE H12  H N N 271 
PGE HO1  H N N 272 
PGE H2   H N N 273 
PGE H22  H N N 274 
PGE H3   H N N 275 
PGE H32  H N N 276 
PGE H4   H N N 277 
PGE H42  H N N 278 
PGE HO4  H N N 279 
PGE H6   H N N 280 
PGE H62  H N N 281 
PGE H5   H N N 282 
PGE H52  H N N 283 
PHE N    N N N 284 
PHE CA   C N S 285 
PHE C    C N N 286 
PHE O    O N N 287 
PHE CB   C N N 288 
PHE CG   C Y N 289 
PHE CD1  C Y N 290 
PHE CD2  C Y N 291 
PHE CE1  C Y N 292 
PHE CE2  C Y N 293 
PHE CZ   C Y N 294 
PHE OXT  O N N 295 
PHE H    H N N 296 
PHE H2   H N N 297 
PHE HA   H N N 298 
PHE HB2  H N N 299 
PHE HB3  H N N 300 
PHE HD1  H N N 301 
PHE HD2  H N N 302 
PHE HE1  H N N 303 
PHE HE2  H N N 304 
PHE HZ   H N N 305 
PHE HXT  H N N 306 
PRO N    N N N 307 
PRO CA   C N S 308 
PRO C    C N N 309 
PRO O    O N N 310 
PRO CB   C N N 311 
PRO CG   C N N 312 
PRO CD   C N N 313 
PRO OXT  O N N 314 
PRO H    H N N 315 
PRO HA   H N N 316 
PRO HB2  H N N 317 
PRO HB3  H N N 318 
PRO HG2  H N N 319 
PRO HG3  H N N 320 
PRO HD2  H N N 321 
PRO HD3  H N N 322 
PRO HXT  H N N 323 
SER N    N N N 324 
SER CA   C N S 325 
SER C    C N N 326 
SER O    O N N 327 
SER CB   C N N 328 
SER OG   O N N 329 
SER OXT  O N N 330 
SER H    H N N 331 
SER H2   H N N 332 
SER HA   H N N 333 
SER HB2  H N N 334 
SER HB3  H N N 335 
SER HG   H N N 336 
SER HXT  H N N 337 
SIO OA4  O N N 338 
SIO CA4  C N N 339 
SIO CM4  C N N 340 
SIO O4   O N N 341 
SIO C4   C N S 342 
SIO C5   C N R 343 
SIO N5   N N N 344 
SIO C10  C N N 345 
SIO O10  O N N 346 
SIO C11  C N N 347 
SIO C3   C N N 348 
SIO C2   C N R 349 
SIO O2   O N N 350 
SIO CM2  C N N 351 
SIO C1   C N N 352 
SIO O1B  O N N 353 
SIO O1A  O N N 354 
SIO O6   O N N 355 
SIO C6   C N R 356 
SIO C7   C N R 357 
SIO O7   O N N 358 
SIO C8   C N R 359 
SIO O8   O N N 360 
SIO C9   C N N 361 
SIO O9   O N N 362 
SIO CA9  C N N 363 
SIO OA9  O N N 364 
SIO CM9  C N N 365 
SIO HM4  H N N 366 
SIO HM4A H N N 367 
SIO HM4B H N N 368 
SIO H4   H N N 369 
SIO H5   H N N 370 
SIO HN5  H N N 371 
SIO H111 H N N 372 
SIO H113 H N N 373 
SIO H112 H N N 374 
SIO H32  H N N 375 
SIO H31  H N N 376 
SIO HM2  H N N 377 
SIO HM2A H N N 378 
SIO HM2B H N N 379 
SIO HO1B H N N 380 
SIO H6   H N N 381 
SIO H7   H N N 382 
SIO HO7  H N N 383 
SIO H8   H N N 384 
SIO HO8  H N N 385 
SIO H92  H N N 386 
SIO H91  H N N 387 
SIO HM9  H N N 388 
SIO HM9A H N N 389 
SIO HM9B H N N 390 
THR N    N N N 391 
THR CA   C N S 392 
THR C    C N N 393 
THR O    O N N 394 
THR CB   C N R 395 
THR OG1  O N N 396 
THR CG2  C N N 397 
THR OXT  O N N 398 
THR H    H N N 399 
THR H2   H N N 400 
THR HA   H N N 401 
THR HB   H N N 402 
THR HG1  H N N 403 
THR HG21 H N N 404 
THR HG22 H N N 405 
THR HG23 H N N 406 
THR HXT  H N N 407 
TRP N    N N N 408 
TRP CA   C N S 409 
TRP C    C N N 410 
TRP O    O N N 411 
TRP CB   C N N 412 
TRP CG   C Y N 413 
TRP CD1  C Y N 414 
TRP CD2  C Y N 415 
TRP NE1  N Y N 416 
TRP CE2  C Y N 417 
TRP CE3  C Y N 418 
TRP CZ2  C Y N 419 
TRP CZ3  C Y N 420 
TRP CH2  C Y N 421 
TRP OXT  O N N 422 
TRP H    H N N 423 
TRP H2   H N N 424 
TRP HA   H N N 425 
TRP HB2  H N N 426 
TRP HB3  H N N 427 
TRP HD1  H N N 428 
TRP HE1  H N N 429 
TRP HE3  H N N 430 
TRP HZ2  H N N 431 
TRP HZ3  H N N 432 
TRP HH2  H N N 433 
TRP HXT  H N N 434 
TYR N    N N N 435 
TYR CA   C N S 436 
TYR C    C N N 437 
TYR O    O N N 438 
TYR CB   C N N 439 
TYR CG   C Y N 440 
TYR CD1  C Y N 441 
TYR CD2  C Y N 442 
TYR CE1  C Y N 443 
TYR CE2  C Y N 444 
TYR CZ   C Y N 445 
TYR OH   O N N 446 
TYR OXT  O N N 447 
TYR H    H N N 448 
TYR H2   H N N 449 
TYR HA   H N N 450 
TYR HB2  H N N 451 
TYR HB3  H N N 452 
TYR HD1  H N N 453 
TYR HD2  H N N 454 
TYR HE1  H N N 455 
TYR HE2  H N N 456 
TYR HH   H N N 457 
TYR HXT  H N N 458 
VAL N    N N N 459 
VAL CA   C N S 460 
VAL C    C N N 461 
VAL O    O N N 462 
VAL CB   C N N 463 
VAL CG1  C N N 464 
VAL CG2  C N N 465 
VAL OXT  O N N 466 
VAL H    H N N 467 
VAL H2   H N N 468 
VAL HA   H N N 469 
VAL HB   H N N 470 
VAL HG11 H N N 471 
VAL HG12 H N N 472 
VAL HG13 H N N 473 
VAL HG21 H N N 474 
VAL HG22 H N N 475 
VAL HG23 H N N 476 
VAL HXT  H N N 477 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
GLN N   CA   sing N N 92  
GLN N   H    sing N N 93  
GLN N   H2   sing N N 94  
GLN CA  C    sing N N 95  
GLN CA  CB   sing N N 96  
GLN CA  HA   sing N N 97  
GLN C   O    doub N N 98  
GLN C   OXT  sing N N 99  
GLN CB  CG   sing N N 100 
GLN CB  HB2  sing N N 101 
GLN CB  HB3  sing N N 102 
GLN CG  CD   sing N N 103 
GLN CG  HG2  sing N N 104 
GLN CG  HG3  sing N N 105 
GLN CD  OE1  doub N N 106 
GLN CD  NE2  sing N N 107 
GLN NE2 HE21 sing N N 108 
GLN NE2 HE22 sing N N 109 
GLN OXT HXT  sing N N 110 
GLU N   CA   sing N N 111 
GLU N   H    sing N N 112 
GLU N   H2   sing N N 113 
GLU CA  C    sing N N 114 
GLU CA  CB   sing N N 115 
GLU CA  HA   sing N N 116 
GLU C   O    doub N N 117 
GLU C   OXT  sing N N 118 
GLU CB  CG   sing N N 119 
GLU CB  HB2  sing N N 120 
GLU CB  HB3  sing N N 121 
GLU CG  CD   sing N N 122 
GLU CG  HG2  sing N N 123 
GLU CG  HG3  sing N N 124 
GLU CD  OE1  doub N N 125 
GLU CD  OE2  sing N N 126 
GLU OE2 HE2  sing N N 127 
GLU OXT HXT  sing N N 128 
GLY N   CA   sing N N 129 
GLY N   H    sing N N 130 
GLY N   H2   sing N N 131 
GLY CA  C    sing N N 132 
GLY CA  HA2  sing N N 133 
GLY CA  HA3  sing N N 134 
GLY C   O    doub N N 135 
GLY C   OXT  sing N N 136 
GLY OXT HXT  sing N N 137 
HIS N   CA   sing N N 138 
HIS N   H    sing N N 139 
HIS N   H2   sing N N 140 
HIS CA  C    sing N N 141 
HIS CA  CB   sing N N 142 
HIS CA  HA   sing N N 143 
HIS C   O    doub N N 144 
HIS C   OXT  sing N N 145 
HIS CB  CG   sing N N 146 
HIS CB  HB2  sing N N 147 
HIS CB  HB3  sing N N 148 
HIS CG  ND1  sing Y N 149 
HIS CG  CD2  doub Y N 150 
HIS ND1 CE1  doub Y N 151 
HIS ND1 HD1  sing N N 152 
HIS CD2 NE2  sing Y N 153 
HIS CD2 HD2  sing N N 154 
HIS CE1 NE2  sing Y N 155 
HIS CE1 HE1  sing N N 156 
HIS NE2 HE2  sing N N 157 
HIS OXT HXT  sing N N 158 
HOH O   H1   sing N N 159 
HOH O   H2   sing N N 160 
ILE N   CA   sing N N 161 
ILE N   H    sing N N 162 
ILE N   H2   sing N N 163 
ILE CA  C    sing N N 164 
ILE CA  CB   sing N N 165 
ILE CA  HA   sing N N 166 
ILE C   O    doub N N 167 
ILE C   OXT  sing N N 168 
ILE CB  CG1  sing N N 169 
ILE CB  CG2  sing N N 170 
ILE CB  HB   sing N N 171 
ILE CG1 CD1  sing N N 172 
ILE CG1 HG12 sing N N 173 
ILE CG1 HG13 sing N N 174 
ILE CG2 HG21 sing N N 175 
ILE CG2 HG22 sing N N 176 
ILE CG2 HG23 sing N N 177 
ILE CD1 HD11 sing N N 178 
ILE CD1 HD12 sing N N 179 
ILE CD1 HD13 sing N N 180 
ILE OXT HXT  sing N N 181 
LEU N   CA   sing N N 182 
LEU N   H    sing N N 183 
LEU N   H2   sing N N 184 
LEU CA  C    sing N N 185 
LEU CA  CB   sing N N 186 
LEU CA  HA   sing N N 187 
LEU C   O    doub N N 188 
LEU C   OXT  sing N N 189 
LEU CB  CG   sing N N 190 
LEU CB  HB2  sing N N 191 
LEU CB  HB3  sing N N 192 
LEU CG  CD1  sing N N 193 
LEU CG  CD2  sing N N 194 
LEU CG  HG   sing N N 195 
LEU CD1 HD11 sing N N 196 
LEU CD1 HD12 sing N N 197 
LEU CD1 HD13 sing N N 198 
LEU CD2 HD21 sing N N 199 
LEU CD2 HD22 sing N N 200 
LEU CD2 HD23 sing N N 201 
LEU OXT HXT  sing N N 202 
LYS N   CA   sing N N 203 
LYS N   H    sing N N 204 
LYS N   H2   sing N N 205 
LYS CA  C    sing N N 206 
LYS CA  CB   sing N N 207 
LYS CA  HA   sing N N 208 
LYS C   O    doub N N 209 
LYS C   OXT  sing N N 210 
LYS CB  CG   sing N N 211 
LYS CB  HB2  sing N N 212 
LYS CB  HB3  sing N N 213 
LYS CG  CD   sing N N 214 
LYS CG  HG2  sing N N 215 
LYS CG  HG3  sing N N 216 
LYS CD  CE   sing N N 217 
LYS CD  HD2  sing N N 218 
LYS CD  HD3  sing N N 219 
LYS CE  NZ   sing N N 220 
LYS CE  HE2  sing N N 221 
LYS CE  HE3  sing N N 222 
LYS NZ  HZ1  sing N N 223 
LYS NZ  HZ2  sing N N 224 
LYS NZ  HZ3  sing N N 225 
LYS OXT HXT  sing N N 226 
MET N   CA   sing N N 227 
MET N   H    sing N N 228 
MET N   H2   sing N N 229 
MET CA  C    sing N N 230 
MET CA  CB   sing N N 231 
MET CA  HA   sing N N 232 
MET C   O    doub N N 233 
MET C   OXT  sing N N 234 
MET CB  CG   sing N N 235 
MET CB  HB2  sing N N 236 
MET CB  HB3  sing N N 237 
MET CG  SD   sing N N 238 
MET CG  HG2  sing N N 239 
MET CG  HG3  sing N N 240 
MET SD  CE   sing N N 241 
MET CE  HE1  sing N N 242 
MET CE  HE2  sing N N 243 
MET CE  HE3  sing N N 244 
MET OXT HXT  sing N N 245 
PGE C1  O1   sing N N 246 
PGE C1  C2   sing N N 247 
PGE C1  H1   sing N N 248 
PGE C1  H12  sing N N 249 
PGE O1  HO1  sing N N 250 
PGE C2  O2   sing N N 251 
PGE C2  H2   sing N N 252 
PGE C2  H22  sing N N 253 
PGE O2  C3   sing N N 254 
PGE C3  C4   sing N N 255 
PGE C3  H3   sing N N 256 
PGE C3  H32  sing N N 257 
PGE C4  O3   sing N N 258 
PGE C4  H4   sing N N 259 
PGE C4  H42  sing N N 260 
PGE O4  C6   sing N N 261 
PGE O4  HO4  sing N N 262 
PGE C6  C5   sing N N 263 
PGE C6  H6   sing N N 264 
PGE C6  H62  sing N N 265 
PGE C5  O3   sing N N 266 
PGE C5  H5   sing N N 267 
PGE C5  H52  sing N N 268 
PHE N   CA   sing N N 269 
PHE N   H    sing N N 270 
PHE N   H2   sing N N 271 
PHE CA  C    sing N N 272 
PHE CA  CB   sing N N 273 
PHE CA  HA   sing N N 274 
PHE C   O    doub N N 275 
PHE C   OXT  sing N N 276 
PHE CB  CG   sing N N 277 
PHE CB  HB2  sing N N 278 
PHE CB  HB3  sing N N 279 
PHE CG  CD1  doub Y N 280 
PHE CG  CD2  sing Y N 281 
PHE CD1 CE1  sing Y N 282 
PHE CD1 HD1  sing N N 283 
PHE CD2 CE2  doub Y N 284 
PHE CD2 HD2  sing N N 285 
PHE CE1 CZ   doub Y N 286 
PHE CE1 HE1  sing N N 287 
PHE CE2 CZ   sing Y N 288 
PHE CE2 HE2  sing N N 289 
PHE CZ  HZ   sing N N 290 
PHE OXT HXT  sing N N 291 
PRO N   CA   sing N N 292 
PRO N   CD   sing N N 293 
PRO N   H    sing N N 294 
PRO CA  C    sing N N 295 
PRO CA  CB   sing N N 296 
PRO CA  HA   sing N N 297 
PRO C   O    doub N N 298 
PRO C   OXT  sing N N 299 
PRO CB  CG   sing N N 300 
PRO CB  HB2  sing N N 301 
PRO CB  HB3  sing N N 302 
PRO CG  CD   sing N N 303 
PRO CG  HG2  sing N N 304 
PRO CG  HG3  sing N N 305 
PRO CD  HD2  sing N N 306 
PRO CD  HD3  sing N N 307 
PRO OXT HXT  sing N N 308 
SER N   CA   sing N N 309 
SER N   H    sing N N 310 
SER N   H2   sing N N 311 
SER CA  C    sing N N 312 
SER CA  CB   sing N N 313 
SER CA  HA   sing N N 314 
SER C   O    doub N N 315 
SER C   OXT  sing N N 316 
SER CB  OG   sing N N 317 
SER CB  HB2  sing N N 318 
SER CB  HB3  sing N N 319 
SER OG  HG   sing N N 320 
SER OXT HXT  sing N N 321 
SIO CA4 OA4  doub N N 322 
SIO O4  CA4  sing N N 323 
SIO CA4 CM4  sing N N 324 
SIO CM4 HM4  sing N N 325 
SIO CM4 HM4A sing N N 326 
SIO CM4 HM4B sing N N 327 
SIO C4  O4   sing N N 328 
SIO C5  C4   sing N N 329 
SIO C3  C4   sing N N 330 
SIO C4  H4   sing N N 331 
SIO C6  C5   sing N N 332 
SIO C5  N5   sing N N 333 
SIO C5  H5   sing N N 334 
SIO N5  C10  sing N N 335 
SIO N5  HN5  sing N N 336 
SIO O10 C10  doub N N 337 
SIO C10 C11  sing N N 338 
SIO C11 H111 sing N N 339 
SIO C11 H113 sing N N 340 
SIO C11 H112 sing N N 341 
SIO C2  C3   sing N N 342 
SIO C3  H32  sing N N 343 
SIO C3  H31  sing N N 344 
SIO O2  C2   sing N N 345 
SIO O6  C2   sing N N 346 
SIO C2  C1   sing N N 347 
SIO CM2 O2   sing N N 348 
SIO CM2 HM2  sing N N 349 
SIO CM2 HM2A sing N N 350 
SIO CM2 HM2B sing N N 351 
SIO O1A C1   doub N N 352 
SIO C1  O1B  sing N N 353 
SIO O1B HO1B sing N N 354 
SIO O6  C6   sing N N 355 
SIO C7  C6   sing N N 356 
SIO C6  H6   sing N N 357 
SIO O7  C7   sing N N 358 
SIO C8  C7   sing N N 359 
SIO C7  H7   sing N N 360 
SIO O7  HO7  sing N N 361 
SIO C9  C8   sing N N 362 
SIO C8  O8   sing N N 363 
SIO C8  H8   sing N N 364 
SIO O8  HO8  sing N N 365 
SIO C9  O9   sing N N 366 
SIO C9  H92  sing N N 367 
SIO C9  H91  sing N N 368 
SIO CA9 O9   sing N N 369 
SIO OA9 CA9  doub N N 370 
SIO CA9 CM9  sing N N 371 
SIO CM9 HM9  sing N N 372 
SIO CM9 HM9A sing N N 373 
SIO CM9 HM9B sing N N 374 
THR N   CA   sing N N 375 
THR N   H    sing N N 376 
THR N   H2   sing N N 377 
THR CA  C    sing N N 378 
THR CA  CB   sing N N 379 
THR CA  HA   sing N N 380 
THR C   O    doub N N 381 
THR C   OXT  sing N N 382 
THR CB  OG1  sing N N 383 
THR CB  CG2  sing N N 384 
THR CB  HB   sing N N 385 
THR OG1 HG1  sing N N 386 
THR CG2 HG21 sing N N 387 
THR CG2 HG22 sing N N 388 
THR CG2 HG23 sing N N 389 
THR OXT HXT  sing N N 390 
TRP N   CA   sing N N 391 
TRP N   H    sing N N 392 
TRP N   H2   sing N N 393 
TRP CA  C    sing N N 394 
TRP CA  CB   sing N N 395 
TRP CA  HA   sing N N 396 
TRP C   O    doub N N 397 
TRP C   OXT  sing N N 398 
TRP CB  CG   sing N N 399 
TRP CB  HB2  sing N N 400 
TRP CB  HB3  sing N N 401 
TRP CG  CD1  doub Y N 402 
TRP CG  CD2  sing Y N 403 
TRP CD1 NE1  sing Y N 404 
TRP CD1 HD1  sing N N 405 
TRP CD2 CE2  doub Y N 406 
TRP CD2 CE3  sing Y N 407 
TRP NE1 CE2  sing Y N 408 
TRP NE1 HE1  sing N N 409 
TRP CE2 CZ2  sing Y N 410 
TRP CE3 CZ3  doub Y N 411 
TRP CE3 HE3  sing N N 412 
TRP CZ2 CH2  doub Y N 413 
TRP CZ2 HZ2  sing N N 414 
TRP CZ3 CH2  sing Y N 415 
TRP CZ3 HZ3  sing N N 416 
TRP CH2 HH2  sing N N 417 
TRP OXT HXT  sing N N 418 
TYR N   CA   sing N N 419 
TYR N   H    sing N N 420 
TYR N   H2   sing N N 421 
TYR CA  C    sing N N 422 
TYR CA  CB   sing N N 423 
TYR CA  HA   sing N N 424 
TYR C   O    doub N N 425 
TYR C   OXT  sing N N 426 
TYR CB  CG   sing N N 427 
TYR CB  HB2  sing N N 428 
TYR CB  HB3  sing N N 429 
TYR CG  CD1  doub Y N 430 
TYR CG  CD2  sing Y N 431 
TYR CD1 CE1  sing Y N 432 
TYR CD1 HD1  sing N N 433 
TYR CD2 CE2  doub Y N 434 
TYR CD2 HD2  sing N N 435 
TYR CE1 CZ   doub Y N 436 
TYR CE1 HE1  sing N N 437 
TYR CE2 CZ   sing Y N 438 
TYR CE2 HE2  sing N N 439 
TYR CZ  OH   sing N N 440 
TYR OH  HH   sing N N 441 
TYR OXT HXT  sing N N 442 
VAL N   CA   sing N N 443 
VAL N   H    sing N N 444 
VAL N   H2   sing N N 445 
VAL CA  C    sing N N 446 
VAL CA  CB   sing N N 447 
VAL CA  HA   sing N N 448 
VAL C   O    doub N N 449 
VAL C   OXT  sing N N 450 
VAL CB  CG1  sing N N 451 
VAL CB  CG2  sing N N 452 
VAL CB  HB   sing N N 453 
VAL CG1 HG11 sing N N 454 
VAL CG1 HG12 sing N N 455 
VAL CG1 HG13 sing N N 456 
VAL CG2 HG21 sing N N 457 
VAL CG2 HG22 sing N N 458 
VAL CG2 HG23 sing N N 459 
VAL OXT HXT  sing N N 460 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1uxe 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9FAG 
_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]   0.016781 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010080 
_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]   0.009006 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 25.62398 1.50364  0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 19.97189 1.75589  0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 15.80542 1.70748  0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 1.23737  29.19336 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . ASP A 1 179 ? 3.03608   -12.35432 -25.25989 1.000 99.70430  ? 179 ASP A N   1 
ATOM   2    C CA  . ASP A 1 179 ? 3.75009   -11.33374 -26.01849 1.000 99.24548  ? 179 ASP A CA  1 
ATOM   3    C C   . ASP A 1 179 ? 3.82143   -10.02124 -25.23028 1.000 94.67333  ? 179 ASP A C   1 
ATOM   4    O O   . ASP A 1 179 ? 3.22993   -9.91378  -24.15411 1.000 99.07589  ? 179 ASP A O   1 
ATOM   5    C CB  . ASP A 1 179 ? 3.07247   -11.12287 -27.37275 1.000 100.35507 ? 179 ASP A CB  1 
ATOM   6    C CG  . ASP A 1 179 ? 1.57779   -10.91091 -27.24727 1.000 98.44888  ? 179 ASP A CG  1 
ATOM   7    O OD1 . ASP A 1 179 ? 0.87363   -11.81855 -26.75013 1.000 95.08525  ? 179 ASP A OD1 1 
ATOM   8    O OD2 . ASP A 1 179 ? 1.10446   -9.83585  -27.66019 1.000 100.80732 ? 179 ASP A OD2 1 
ATOM   9    N N   . THR A 1 180 ? 4.55333   -9.03162  -25.75883 1.000 81.19633  ? 180 THR A N   1 
ATOM   10   C CA  . THR A 1 180 ? 4.70558   -7.72105  -25.12776 1.000 65.30021  ? 180 THR A CA  1 
ATOM   11   C C   . THR A 1 180 ? 4.02941   -6.61887  -25.94739 1.000 50.52502  ? 180 THR A C   1 
ATOM   12   O O   . THR A 1 180 ? 4.40427   -5.44528  -25.86857 1.000 47.27943  ? 180 THR A O   1 
ATOM   13   C CB  . THR A 1 180 ? 6.18939   -7.40536  -24.90812 1.000 66.06343  ? 180 THR A CB  1 
ATOM   14   O OG1 . THR A 1 180 ? 6.32601   -6.19204  -24.15885 1.000 64.04551  ? 180 THR A OG1 1 
ATOM   15   C CG2 . THR A 1 180 ? 6.93205   -7.28134  -26.24269 1.000 65.07451  ? 180 THR A CG2 1 
ATOM   16   N N   A ARG A 1 181 ? 3.02122   -6.98163  -26.72802 0.497 41.58377  ? 181 ARG A N   1 
ATOM   17   N N   B ARG A 1 181 ? 3.01622   -6.98981  -26.72600 0.503 41.58667  ? 181 ARG A N   1 
ATOM   18   C CA  A ARG A 1 181 ? 2.47217   -6.05357  -27.69377 0.497 37.61528  ? 181 ARG A CA  1 
ATOM   19   C CA  B ARG A 1 181 ? 2.41275   -6.10049  -27.70091 0.503 37.69582  ? 181 ARG A CA  1 
ATOM   20   C C   A ARG A 1 181 ? 1.42582   -5.15295  -27.04522 0.497 30.06233  ? 181 ARG A C   1 
ATOM   21   C C   B ARG A 1 181 ? 1.47410   -5.10706  -27.02701 0.503 30.17368  ? 181 ARG A C   1 
ATOM   22   O O   A ARG A 1 181 ? 1.07329   -5.28854  -25.86762 0.497 29.13356  ? 181 ARG A O   1 
ATOM   23   O O   B ARG A 1 181 ? 1.21847   -5.14781  -25.81871 0.503 29.22301  ? 181 ARG A O   1 
ATOM   24   C CB  A ARG A 1 181 ? 1.89105   -6.82009  -28.88339 0.497 41.58876  ? 181 ARG A CB  1 
ATOM   25   C CB  B ARG A 1 181 ? 1.65694   -6.90430  -28.75896 0.503 40.27966  ? 181 ARG A CB  1 
ATOM   26   C CG  A ARG A 1 181 ? 2.95463   -7.62285  -29.63494 0.497 45.20157  ? 181 ARG A CG  1 
ATOM   27   C CG  B ARG A 1 181 ? 2.53833   -7.74533  -29.66576 0.503 45.19161  ? 181 ARG A CG  1 
ATOM   28   C CD  A ARG A 1 181 ? 2.41833   -8.22057  -30.92104 0.497 46.09123  ? 181 ARG A CD  1 
ATOM   29   C CD  B ARG A 1 181 ? 1.69349   -8.53404  -30.64856 0.503 45.17301  ? 181 ARG A CD  1 
ATOM   30   N NE  A ARG A 1 181 ? 1.89199   -7.20318  -31.82402 0.497 48.54211  ? 181 ARG A NE  1 
ATOM   31   N NE  B ARG A 1 181 ? 0.90793   -9.57956  -29.99630 0.503 41.67582  ? 181 ARG A NE  1 
ATOM   32   C CZ  A ARG A 1 181 ? 2.60014   -6.59533  -32.76986 0.497 48.21248  ? 181 ARG A CZ  1 
ATOM   33   C CZ  B ARG A 1 181 ? 0.09413   -10.41088 -30.64409 0.503 43.85458  ? 181 ARG A CZ  1 
ATOM   34   N NH1 A ARG A 1 181 ? 3.87814   -6.89278  -32.94394 0.497 51.46255  ? 181 ARG A NH1 1 
ATOM   35   N NH1 B ARG A 1 181 ? -0.04846  -10.30422 -31.96033 0.503 35.26001  ? 181 ARG A NH1 1 
ATOM   36   N NH2 A ARG A 1 181 ? 2.02532   -5.68721  -33.54351 0.497 44.65057  ? 181 ARG A NH2 1 
ATOM   37   N NH2 B ARG A 1 181 ? -0.58558  -11.33756 -29.97806 0.503 43.87193  ? 181 ARG A NH2 1 
ATOM   38   N N   . THR A 1 182 ? 0.93855   -4.20602  -27.83421 1.000 28.56209  ? 182 THR A N   1 
ATOM   39   C CA  . THR A 1 182 ? -0.03749  -3.23704  -27.37396 1.000 27.09170  ? 182 THR A CA  1 
ATOM   40   C C   . THR A 1 182 ? -1.24431  -3.27966  -28.29615 1.000 29.44232  ? 182 THR A C   1 
ATOM   41   O O   . THR A 1 182 ? -1.08938  -3.32413  -29.52374 1.000 26.62635  ? 182 THR A O   1 
ATOM   42   C CB  . THR A 1 182 ? 0.59991   -1.85229  -27.32363 1.000 28.52288  ? 182 THR A CB  1 
ATOM   43   O OG1 . THR A 1 182 ? 1.53936   -1.84932  -26.23915 1.000 31.49306  ? 182 THR A OG1 1 
ATOM   44   C CG2 . THR A 1 182 ? -0.45758  -0.75127  -27.09933 1.000 26.17917  ? 182 THR A CG2 1 
ATOM   45   N N   . LEU A 1 183 ? -2.43043  -3.34584  -27.69235 1.000 25.16083  ? 183 LEU A N   1 
ATOM   46   C CA  . LEU A 1 183 ? -3.70842  -3.09417  -28.35198 1.000 24.38645  ? 183 LEU A CA  1 
ATOM   47   C C   . LEU A 1 183 ? -4.09972  -1.66048  -28.03148 1.000 26.03556  ? 183 LEU A C   1 
ATOM   48   O O   . LEU A 1 183 ? -4.06822  -1.27099  -26.86138 1.000 27.96759  ? 183 LEU A O   1 
ATOM   49   C CB  . LEU A 1 183 ? -4.79162  -4.02656  -27.81999 1.000 27.48107  ? 183 LEU A CB  1 
ATOM   50   C CG  . LEU A 1 183 ? -5.14950  -5.33913  -28.48611 1.000 35.01298  ? 183 LEU A CG  1 
ATOM   51   C CD1 . LEU A 1 183 ? -6.31145  -5.97544  -27.72108 1.000 29.35737  ? 183 LEU A CD1 1 
ATOM   52   C CD2 . LEU A 1 183 ? -5.54610  -5.08869  -29.93633 1.000 39.11923  ? 183 LEU A CD2 1 
ATOM   53   N N   . TRP A 1 184 ? -4.44097  -0.86665  -29.04437 1.000 23.19768  ? 184 TRP A N   1 
ATOM   54   C CA  . TRP A 1 184 ? -4.80173  0.51200   -28.73819 1.000 22.50780  ? 184 TRP A CA  1 
ATOM   55   C C   . TRP A 1 184 ? -5.82700  1.05383   -29.72647 1.000 23.50449  ? 184 TRP A C   1 
ATOM   56   O O   . TRP A 1 184 ? -6.10260  0.45961   -30.76988 1.000 25.04580  ? 184 TRP A O   1 
ATOM   57   C CB  . TRP A 1 184 ? -3.57212  1.40899   -28.67644 1.000 23.10258  ? 184 TRP A CB  1 
ATOM   58   C CG  . TRP A 1 184 ? -2.87972  1.65897   -30.00167 1.000 24.04918  ? 184 TRP A CG  1 
ATOM   59   C CD1 . TRP A 1 184 ? -3.08701  1.01059   -31.19290 1.000 26.99399  ? 184 TRP A CD1 1 
ATOM   60   C CD2 . TRP A 1 184 ? -1.89880  2.66157   -30.25725 1.000 27.32582  ? 184 TRP A CD2 1 
ATOM   61   N NE1 . TRP A 1 184 ? -2.30287  1.55885   -32.16564 1.000 25.68353  ? 184 TRP A NE1 1 
ATOM   62   C CE2 . TRP A 1 184 ? -1.54235  2.56202   -31.61123 1.000 33.26744  ? 184 TRP A CE2 1 
ATOM   63   C CE3 . TRP A 1 184 ? -1.26588  3.61814   -29.45858 1.000 27.14154  ? 184 TRP A CE3 1 
ATOM   64   C CZ2 . TRP A 1 184 ? -0.59547  3.40494   -32.19763 1.000 33.97761  ? 184 TRP A CZ2 1 
ATOM   65   C CZ3 . TRP A 1 184 ? -0.31650  4.44323   -30.03161 1.000 35.21063  ? 184 TRP A CZ3 1 
ATOM   66   C CH2 . TRP A 1 184 ? 0.00588   4.33791   -31.39928 1.000 36.89474  ? 184 TRP A CH2 1 
ATOM   67   N N   . THR A 1 185 ? -6.42852  2.17751   -29.34276 1.000 22.63362  ? 185 THR A N   1 
ATOM   68   C CA  . THR A 1 185 ? -7.14455  3.02517   -30.28510 1.000 23.52824  ? 185 THR A CA  1 
ATOM   69   C C   . THR A 1 185 ? -6.11114  3.65610   -31.22143 1.000 26.95960  ? 185 THR A C   1 
ATOM   70   O O   . THR A 1 185 ? -5.14908  4.27013   -30.76139 1.000 25.29132  ? 185 THR A O   1 
ATOM   71   C CB  . THR A 1 185 ? -7.94170  4.10567   -29.53843 1.000 22.33405  ? 185 THR A CB  1 
ATOM   72   O OG1 . THR A 1 185 ? -7.06427  4.82343   -28.65346 1.000 23.24345  ? 185 THR A OG1 1 
ATOM   73   C CG2 . THR A 1 185 ? -9.05981  3.48911   -28.71474 1.000 24.30365  ? 185 THR A CG2 1 
ATOM   74   N N   . THR A 1 186 ? -6.28147  3.47630   -32.52389 1.000 24.23698  ? 186 THR A N   1 
ATOM   75   C CA  . THR A 1 186 ? -5.23182  3.80483   -33.49094 1.000 27.90647  ? 186 THR A CA  1 
ATOM   76   C C   . THR A 1 186 ? -5.10061  5.32314   -33.65746 1.000 32.13619  ? 186 THR A C   1 
ATOM   77   O O   . THR A 1 186 ? -6.01458  6.06465   -33.31250 1.000 31.94691  ? 186 THR A O   1 
ATOM   78   C CB  . THR A 1 186 ? -5.57188  3.15923   -34.82988 1.000 30.24366  ? 186 THR A CB  1 
ATOM   79   O OG1 . THR A 1 186 ? -6.84769  3.66377   -35.24922 1.000 35.85719  ? 186 THR A OG1 1 
ATOM   80   C CG2 . THR A 1 186 ? -5.68074  1.62973   -34.67332 1.000 26.19410  ? 186 THR A CG2 1 
ATOM   81   N N   . PRO A 1 187 ? -3.95803  5.82102   -34.21781 1.000 35.70097  ? 187 PRO A N   1 
ATOM   82   C CA  . PRO A 1 187 ? -3.72351  7.27852   -34.23389 1.000 35.30321  ? 187 PRO A CA  1 
ATOM   83   C C   . PRO A 1 187 ? -4.55630  8.09376   -35.21684 1.000 46.30725  ? 187 PRO A C   1 
ATOM   84   O O   . PRO A 1 187 ? -4.23119  9.25605   -35.46810 1.000 57.61855  ? 187 PRO A O   1 
ATOM   85   C CB  . PRO A 1 187 ? -2.23494  7.39174   -34.58345 1.000 34.24447  ? 187 PRO A CB  1 
ATOM   86   C CG  . PRO A 1 187 ? -1.88543  6.07623   -35.23847 1.000 41.17155  ? 187 PRO A CG  1 
ATOM   87   C CD  . PRO A 1 187 ? -2.72556  5.07166   -34.51942 1.000 39.96582  ? 187 PRO A CD  1 
ATOM   88   N N   . ASP A 1 188 ? -5.61503  7.54436   -35.76999 1.000 43.97290  ? 188 ASP A N   1 
ATOM   89   C CA  . ASP A 1 188 ? -6.54581  8.36396   -36.54078 1.000 47.12040  ? 188 ASP A CA  1 
ATOM   90   C C   . ASP A 1 188 ? -7.13395  9.46179   -35.64630 1.000 45.70470  ? 188 ASP A C   1 
ATOM   91   O O   . ASP A 1 188 ? -7.54851  9.17607   -34.52096 1.000 47.86821  ? 188 ASP A O   1 
ATOM   92   C CB  . ASP A 1 188 ? -7.65094  7.46850   -37.09758 1.000 47.67750  ? 188 ASP A CB  1 
ATOM   93   C CG  . ASP A 1 188 ? -8.46558  8.14109   -38.17524 1.000 47.60785  ? 188 ASP A CG  1 
ATOM   94   O OD1 . ASP A 1 188 ? -8.86219  9.31526   -37.99226 1.000 44.20889  ? 188 ASP A OD1 1 
ATOM   95   O OD2 . ASP A 1 188 ? -8.72825  7.47010   -39.19972 1.000 43.52674  ? 188 ASP A OD2 1 
ATOM   96   N N   . PRO A 1 189 ? -7.17537  10.72008  -36.08994 1.000 37.83742  ? 189 PRO A N   1 
ATOM   97   C CA  . PRO A 1 189 ? -7.71391  11.78336  -35.22975 1.000 40.08453  ? 189 PRO A CA  1 
ATOM   98   C C   . PRO A 1 189 ? -9.23166  11.94155  -35.24036 1.000 38.09426  ? 189 PRO A C   1 
ATOM   99   O O   . PRO A 1 189 ? -9.72977  12.84608  -34.57096 1.000 41.43013  ? 189 PRO A O   1 
ATOM   100  C CB  . PRO A 1 189 ? -7.04889  13.04170  -35.80973 1.000 42.78135  ? 189 PRO A CB  1 
ATOM   101  C CG  . PRO A 1 189 ? -6.92340  12.73079  -37.25507 1.000 40.48573  ? 189 PRO A CG  1 
ATOM   102  C CD  . PRO A 1 189 ? -6.54369  11.26817  -37.30235 1.000 34.14054  ? 189 PRO A CD  1 
ATOM   103  N N   A SER A 1 190 ? -9.98099  11.13347  -35.98397 0.390 35.41398  ? 190 SER A N   1 
ATOM   104  N N   B SER A 1 190 ? -9.97484  11.11164  -35.97172 0.610 35.43500  ? 190 SER A N   1 
ATOM   105  C CA  A SER A 1 190 ? -11.41924 11.33299  -36.04932 0.390 33.78845  ? 190 SER A CA  1 
ATOM   106  C CA  B SER A 1 190 ? -11.41596 11.26690  -36.04574 0.610 33.96179  ? 190 SER A CA  1 
ATOM   107  C C   A SER A 1 190 ? -12.09165 10.76930  -34.80090 0.390 31.73125  ? 190 SER A C   1 
ATOM   108  C C   B SER A 1 190 ? -12.06451 10.81100  -34.74394 0.610 31.72451  ? 190 SER A C   1 
ATOM   109  O O   A SER A 1 190 ? -11.51894 9.92601   -34.10955 0.390 30.31213  ? 190 SER A O   1 
ATOM   110  O O   B SER A 1 190 ? -11.45243 10.08261  -33.96334 0.610 29.93114  ? 190 SER A O   1 
ATOM   111  C CB  A SER A 1 190 ? -11.98009 10.67169  -37.30462 0.390 32.93921  ? 190 SER A CB  1 
ATOM   112  C CB  B SER A 1 190 ? -11.96508 10.45761  -37.21493 0.610 32.32820  ? 190 SER A CB  1 
ATOM   113  O OG  A SER A 1 190 ? -11.74856 9.28089   -37.29006 0.390 31.50883  ? 190 SER A OG  1 
ATOM   114  O OG  B SER A 1 190 ? -11.27499 10.79204  -38.39922 0.610 33.03392  ? 190 SER A OG  1 
ATOM   115  N N   . PRO A 1 191 ? -13.30476 11.23203  -34.47890 1.000 31.71142  ? 191 PRO A N   1 
ATOM   116  C CA  . PRO A 1 191 ? -14.03874 10.64550  -33.34969 1.000 31.54557  ? 191 PRO A CA  1 
ATOM   117  C C   . PRO A 1 191 ? -14.22965 9.15412   -33.57809 1.000 30.91289  ? 191 PRO A C   1 
ATOM   118  O O   . PRO A 1 191 ? -14.45505 8.71294   -34.70092 1.000 32.62423  ? 191 PRO A O   1 
ATOM   119  C CB  . PRO A 1 191 ? -15.37839 11.38424  -33.37029 1.000 33.47517  ? 191 PRO A CB  1 
ATOM   120  C CG  . PRO A 1 191 ? -15.14276 12.60164  -34.18669 1.000 29.74978  ? 191 PRO A CG  1 
ATOM   121  C CD  . PRO A 1 191 ? -14.09849 12.26567  -35.16444 1.000 27.54371  ? 191 PRO A CD  1 
ATOM   122  N N   . ASN A 1 192 ? -14.11792 8.36832   -32.51115 1.000 22.82798  ? 192 ASN A N   1 
ATOM   123  C CA  . ASN A 1 192 ? -14.06902 6.92431   -32.68134 1.000 26.95562  ? 192 ASN A CA  1 
ATOM   124  C C   . ASN A 1 192 ? -15.06231 6.21031   -31.78248 1.000 25.88759  ? 192 ASN A C   1 
ATOM   125  O O   . ASN A 1 192 ? -15.05749 4.97813   -31.72090 1.000 25.82537  ? 192 ASN A O   1 
ATOM   126  C CB  . ASN A 1 192 ? -12.64222 6.39103   -32.42471 1.000 24.15251  ? 192 ASN A CB  1 
ATOM   127  C CG  . ASN A 1 192 ? -12.12256 6.72340   -31.04215 1.000 22.94800  ? 192 ASN A CG  1 
ATOM   128  O OD1 . ASN A 1 192 ? -12.86024 7.20208   -30.19001 1.000 23.04013  ? 192 ASN A OD1 1 
ATOM   129  N ND2 . ASN A 1 192 ? -10.82558 6.45705   -30.80847 1.000 22.01059  ? 192 ASN A ND2 1 
ATOM   130  N N   . CYS A 1 193 ? -15.92079 6.94541   -31.09660 1.000 23.00148  ? 193 CYS A N   1 
ATOM   131  C CA  . CYS A 1 193 ? -16.64183 6.35646   -29.99354 1.000 23.13764  ? 193 CYS A CA  1 
ATOM   132  C C   . CYS A 1 193 ? -18.00727 7.02341   -29.85889 1.000 31.60832  ? 193 CYS A C   1 
ATOM   133  O O   . CYS A 1 193 ? -18.21832 8.16379   -30.28465 1.000 31.69836  ? 193 CYS A O   1 
ATOM   134  C CB  . CYS A 1 193 ? -15.79818 6.49339   -28.70292 1.000 28.67925  ? 193 CYS A CB  1 
ATOM   135  S SG  . CYS A 1 193 ? -16.45812 5.61201   -27.31221 1.000 30.42237  ? 193 CYS A SG  1 
ATOM   136  N N   . LYS A 1 194 ? -18.94150 6.29234   -29.26434 1.000 31.05767  ? 194 LYS A N   1 
ATOM   137  C CA  . LYS A 1 194 ? -20.30205 6.77054   -29.06336 1.000 30.70386  ? 194 LYS A CA  1 
ATOM   138  C C   . LYS A 1 194 ? -20.57666 6.87109   -27.56858 1.000 35.62985  ? 194 LYS A C   1 
ATOM   139  O O   . LYS A 1 194 ? -20.45506 5.87996   -26.83995 1.000 33.62599  ? 194 LYS A O   1 
ATOM   140  C CB  . LYS A 1 194 ? -21.30574 5.84432   -29.75681 1.000 34.63703  ? 194 LYS A CB  1 
ATOM   141  C CG  . LYS A 1 194 ? -22.78606 6.06143   -29.40876 1.000 40.79524  ? 194 LYS A CG  1 
ATOM   142  C CD  . LYS A 1 194 ? -23.61105 5.02185   -30.16809 1.000 51.81795  ? 194 LYS A CD  1 
ATOM   143  C CE  . LYS A 1 194 ? -25.10424 5.10654   -29.90462 1.000 63.60612  ? 194 LYS A CE  1 
ATOM   144  N NZ  . LYS A 1 194 ? -25.85040 3.97669   -30.55180 1.000 68.20016  ? 194 LYS A NZ  1 
ATOM   145  N N   . VAL A 1 195 ? -20.90399 8.07803   -27.11240 1.000 32.83916  ? 195 VAL A N   1 
ATOM   146  C CA  . VAL A 1 195 ? -21.38818 8.29113   -25.75630 1.000 31.17251  ? 195 VAL A CA  1 
ATOM   147  C C   . VAL A 1 195 ? -22.89903 8.33854   -25.85119 1.000 34.15369  ? 195 VAL A C   1 
ATOM   148  O O   . VAL A 1 195 ? -23.60033 7.52503   -25.24635 1.000 37.75697  ? 195 VAL A O   1 
ATOM   149  C CB  . VAL A 1 195 ? -20.81075 9.58180   -25.14137 1.000 26.58670  ? 195 VAL A CB  1 
ATOM   150  C CG1 . VAL A 1 195 ? -21.54952 9.94343   -23.87295 1.000 27.48793  ? 195 VAL A CG1 1 
ATOM   151  C CG2 . VAL A 1 195 ? -19.33029 9.39713   -24.84798 1.000 27.20956  ? 195 VAL A CG2 1 
ATOM   152  N N   . GLU A 1 196 ? -23.39669 9.28761   -26.62966 1.000 29.73375  ? 196 GLU A N   1 
ATOM   153  C CA  . GLU A 1 196 ? -24.81615 9.50104   -26.85699 1.000 38.49337  ? 196 GLU A CA  1 
ATOM   154  C C   . GLU A 1 196 ? -25.22319 9.12184   -28.27033 1.000 35.10596  ? 196 GLU A C   1 
ATOM   155  O O   . GLU A 1 196 ? -26.21645 8.41807   -28.46719 1.000 40.68045  ? 196 GLU A O   1 
ATOM   156  C CB  . GLU A 1 196 ? -25.15104 10.97533  -26.57719 1.000 40.76615  ? 196 GLU A CB  1 
ATOM   157  C CG  . GLU A 1 196 ? -26.61034 11.30308  -26.50224 1.000 52.45017  ? 196 GLU A CG  1 
ATOM   158  C CD  . GLU A 1 196 ? -26.89884 12.80932  -26.46978 1.000 55.30768  ? 196 GLU A CD  1 
ATOM   159  O OE1 . GLU A 1 196 ? -26.09056 13.61680  -27.01384 1.000 45.90286  ? 196 GLU A OE1 1 
ATOM   160  O OE2 . GLU A 1 196 ? -27.95802 13.17477  -25.90575 1.000 52.92776  ? 196 GLU A OE2 1 
ATOM   161  N N   . THR A 1 197 ? -24.46667 9.57328   -29.26468 1.000 34.56790  ? 197 THR A N   1 
ATOM   162  C CA  . THR A 1 197 ? -24.71522 9.27804   -30.67250 1.000 33.98134  ? 197 THR A CA  1 
ATOM   163  C C   . THR A 1 197 ? -23.38796 8.88032   -31.31438 1.000 33.83536  ? 197 THR A C   1 
ATOM   164  O O   . THR A 1 197 ? -22.31776 9.09364   -30.74164 1.000 30.44542  ? 197 THR A O   1 
ATOM   165  C CB  . THR A 1 197 ? -25.31524 10.49000  -31.38756 1.000 36.54445  ? 197 THR A CB  1 
ATOM   166  O OG1 . THR A 1 197 ? -24.37703 11.55704  -31.33205 1.000 36.49977  ? 197 THR A OG1 1 
ATOM   167  C CG2 . THR A 1 197 ? -26.55462 10.96284  -30.68352 1.000 44.57055  ? 197 THR A CG2 1 
ATOM   168  N N   . ALA A 1 198 ? -23.45949 8.26610   -32.49527 1.000 38.08016  ? 198 ALA A N   1 
ATOM   169  C CA  . ALA A 1 198 ? -22.25020 7.82024   -33.18796 1.000 33.55117  ? 198 ALA A CA  1 
ATOM   170  C C   . ALA A 1 198 ? -21.26906 8.97193   -33.38985 1.000 30.76951  ? 198 ALA A C   1 
ATOM   171  O O   . ALA A 1 198 ? -21.66594 10.09514  -33.73013 1.000 34.95138  ? 198 ALA A O   1 
ATOM   172  C CB  . ALA A 1 198 ? -22.61077 7.21596   -34.55332 1.000 33.34373  ? 198 ALA A CB  1 
ATOM   173  N N   . ARG A 1 199 ? -19.97929 8.67172   -33.16921 1.000 31.08493  ? 199 ARG A N   1 
ATOM   174  C CA  . ARG A 1 199 ? -18.83685 9.56869   -33.40583 1.000 28.91483  ? 199 ARG A CA  1 
ATOM   175  C C   . ARG A 1 199 ? -18.97132 10.90205  -32.66002 1.000 27.73309  ? 199 ARG A C   1 
ATOM   176  O O   . ARG A 1 199 ? -18.54707 11.95063  -33.13546 1.000 36.39154  ? 199 ARG A O   1 
ATOM   177  C CB  . ARG A 1 199 ? -18.58457 9.77265   -34.91457 1.000 47.71896  ? 199 ARG A CB  1 
ATOM   178  C CG  . ARG A 1 199 ? -19.58787 10.61590  -35.69973 1.000 56.78136  ? 199 ARG A CG  1 
ATOM   179  C CD  . ARG A 1 199 ? -19.39852 10.56505  -37.23186 1.000 57.86868  ? 199 ARG A CD  1 
ATOM   180  N NE  . ARG A 1 199 ? -18.12836 11.16580  -37.64035 1.000 62.02253  ? 199 ARG A NE  1 
ATOM   181  C CZ  . ARG A 1 199 ? -17.84866 12.46720  -37.55746 1.000 60.16683  ? 199 ARG A CZ  1 
ATOM   182  N NH1 . ARG A 1 199 ? -18.75251 13.32132  -37.07906 1.000 53.79486  ? 199 ARG A NH1 1 
ATOM   183  N NH2 . ARG A 1 199 ? -16.66070 12.91398  -37.95144 1.000 58.67310  ? 199 ARG A NH2 1 
ATOM   184  N N   . ASP A 1 200 ? -19.48105 10.86607  -31.43663 1.000 26.91399  ? 200 ASP A N   1 
ATOM   185  C CA  . ASP A 1 200 ? -19.49851 12.08031  -30.64287 1.000 25.67582  ? 200 ASP A CA  1 
ATOM   186  C C   . ASP A 1 200 ? -18.35067 12.17671  -29.65905 1.000 24.29233  ? 200 ASP A C   1 
ATOM   187  O O   . ASP A 1 200 ? -18.29631 13.13657  -28.89218 1.000 24.57515  ? 200 ASP A O   1 
ATOM   188  C CB  . ASP A 1 200 ? -20.84752 12.25015  -29.90573 1.000 33.71342  ? 200 ASP A CB  1 
ATOM   189  C CG  . ASP A 1 200 ? -21.11912 11.16989  -28.84944 1.000 36.02616  ? 200 ASP A CG  1 
ATOM   190  O OD1 . ASP A 1 200 ? -20.23489 10.34681  -28.55369 1.000 34.36085  ? 200 ASP A OD1 1 
ATOM   191  O OD2 . ASP A 1 200 ? -22.25258 11.15781  -28.30818 1.000 37.27858  ? 200 ASP A OD2 1 
ATOM   192  N N   A SER A 1 201 ? -17.42262 11.22518  -29.66186 0.667 21.80601  ? 201 SER A N   1 
ATOM   193  N N   B SER A 1 201 ? -17.42076 11.22730  -29.66700 0.333 24.64019  ? 201 SER A N   1 
ATOM   194  C CA  A SER A 1 201 ? -16.35894 11.24550  -28.67506 0.667 24.18042  ? 201 SER A CA  1 
ATOM   195  C CA  B SER A 1 201 ? -16.35547 11.25820  -28.68210 0.333 24.46855  ? 201 SER A CA  1 
ATOM   196  C C   A SER A 1 201 ? -15.11334 10.59624  -29.24691 0.667 24.27440  ? 201 SER A C   1 
ATOM   197  C C   B SER A 1 201 ? -15.11466 10.58521  -29.23644 0.333 23.79179  ? 201 SER A C   1 
ATOM   198  O O   A SER A 1 201 ? -15.14961 9.91104   -30.28027 0.667 22.39653  ? 201 SER A O   1 
ATOM   199  O O   B SER A 1 201 ? -15.15933 9.87214   -30.24614 0.333 23.08555  ? 201 SER A O   1 
ATOM   200  C CB  A SER A 1 201 ? -16.79097 10.54886  -27.37539 0.667 26.34957  ? 201 SER A CB  1 
ATOM   201  C CB  B SER A 1 201 ? -16.79356 10.59306  -27.37398 0.333 25.38978  ? 201 SER A CB  1 
ATOM   202  O OG  A SER A 1 201 ? -17.09979 9.18667   -27.59751 0.667 25.52448  ? 201 SER A OG  1 
ATOM   203  O OG  B SER A 1 201 ? -17.88468 11.29932  -26.81700 0.333 22.57789  ? 201 SER A OG  1 
ATOM   204  N N   . LYS A 1 202 ? -13.99871 10.83160  -28.55264 1.000 21.81510  ? 202 LYS A N   1 
ATOM   205  C CA  . LYS A 1 202 ? -12.69562 10.31526  -28.94674 1.000 23.76694  ? 202 LYS A CA  1 
ATOM   206  C C   . LYS A 1 202 ? -12.14205 9.59297   -27.73677 1.000 26.97347  ? 202 LYS A C   1 
ATOM   207  O O   . LYS A 1 202 ? -11.75627 10.23383  -26.75110 1.000 20.06756  ? 202 LYS A O   1 
ATOM   208  C CB  . LYS A 1 202 ? -11.74669 11.42654  -29.40080 1.000 28.01594  ? 202 LYS A CB  1 
ATOM   209  C CG  . LYS A 1 202 ? -12.20848 12.18219  -30.63648 1.000 35.07866  ? 202 LYS A CG  1 
ATOM   210  C CD  . LYS A 1 202 ? -11.09423 13.10010  -31.18700 1.000 41.57729  ? 202 LYS A CD  1 
ATOM   211  C CE  . LYS A 1 202 ? -11.59584 13.96100  -32.34919 1.000 39.85919  ? 202 LYS A CE  1 
ATOM   212  N NZ  . LYS A 1 202 ? -10.63066 14.98057  -32.75828 1.000 45.42276  ? 202 LYS A NZ  1 
ATOM   213  N N   . LEU A 1 203 ? -12.14070 8.27087   -27.78965 1.000 22.09934  ? 203 LEU A N   1 
ATOM   214  C CA  . LEU A 1 203 ? -11.55331 7.47806   -26.72323 1.000 22.46328  ? 203 LEU A CA  1 
ATOM   215  C C   . LEU A 1 203 ? -10.07874 7.23085   -27.03986 1.000 23.75586  ? 203 LEU A C   1 
ATOM   216  O O   . LEU A 1 203 ? -9.73958  6.82279   -28.15755 1.000 24.33348  ? 203 LEU A O   1 
ATOM   217  C CB  . LEU A 1 203 ? -12.29472 6.14714   -26.58304 1.000 21.71377  ? 203 LEU A CB  1 
ATOM   218  C CG  . LEU A 1 203 ? -11.82331 5.20763   -25.45548 1.000 23.83457  ? 203 LEU A CG  1 
ATOM   219  C CD1 . LEU A 1 203 ? -12.20701 5.77910   -24.11818 1.000 19.99708  ? 203 LEU A CD1 1 
ATOM   220  C CD2 . LEU A 1 203 ? -12.42092 3.79026   -25.60664 1.000 22.92576  ? 203 LEU A CD2 1 
ATOM   221  N N   . THR A 1 204 ? -9.20539  7.48550   -26.06294 1.000 19.63628  ? 204 THR A N   1 
ATOM   222  C CA  . THR A 1 204 ? -7.82204  7.04088   -26.12359 1.000 25.14508  ? 204 THR A CA  1 
ATOM   223  C C   . THR A 1 204 ? -7.66700  5.90412   -25.12298 1.000 25.21102  ? 204 THR A C   1 
ATOM   224  O O   . THR A 1 204 ? -7.85850  6.10918   -23.91959 1.000 22.18963  ? 204 THR A O   1 
ATOM   225  C CB  . THR A 1 204 ? -6.84153  8.17539   -25.80637 1.000 31.71958  ? 204 THR A CB  1 
ATOM   226  O OG1 . THR A 1 204 ? -6.97264  9.21450   -26.78313 1.000 29.29853  ? 204 THR A OG1 1 
ATOM   227  C CG2 . THR A 1 204 ? -5.36710  7.66606   -25.81652 1.000 33.96996  ? 204 THR A CG2 1 
ATOM   228  N N   . LEU A 1 205 ? -7.31393  4.71926   -25.61542 1.000 22.44944  ? 205 LEU A N   1 
ATOM   229  C CA  . LEU A 1 205 ? -7.04653  3.57188   -24.75164 1.000 26.36501  ? 205 LEU A CA  1 
ATOM   230  C C   . LEU A 1 205 ? -5.85681  2.78316   -25.28809 1.000 23.30271  ? 205 LEU A C   1 
ATOM   231  O O   . LEU A 1 205 ? -5.80624  2.48919   -26.48081 1.000 24.52872  ? 205 LEU A O   1 
ATOM   232  C CB  . LEU A 1 205 ? -8.27036  2.65567   -24.67088 1.000 20.79013  ? 205 LEU A CB  1 
ATOM   233  C CG  . LEU A 1 205 ? -8.15606  1.36008   -23.88334 1.000 21.15110  ? 205 LEU A CG  1 
ATOM   234  C CD1 . LEU A 1 205 ? -7.96903  1.60204   -22.39286 1.000 25.28583  ? 205 LEU A CD1 1 
ATOM   235  C CD2 . LEU A 1 205 ? -9.41809  0.53024   -24.12966 1.000 24.03706  ? 205 LEU A CD2 1 
ATOM   236  N N   . ALA A 1 206 ? -4.91820  2.41614   -24.40879 1.000 17.78492  ? 206 ALA A N   1 
ATOM   237  C CA  . ALA A 1 206 ? -3.82425  1.55377   -24.79915 1.000 16.87532  ? 206 ALA A CA  1 
ATOM   238  C C   . ALA A 1 206 ? -3.69895  0.46995   -23.75571 1.000 20.68325  ? 206 ALA A C   1 
ATOM   239  O O   . ALA A 1 206 ? -3.68081  0.76014   -22.55406 1.000 25.44258  ? 206 ALA A O   1 
ATOM   240  C CB  . ALA A 1 206 ? -2.51650  2.32125   -24.96950 1.000 17.66340  ? 206 ALA A CB  1 
ATOM   241  N N   . LEU A 1 207 ? -3.67229  -0.77759  -24.22248 1.000 20.70929  ? 207 LEU A N   1 
ATOM   242  C CA  . LEU A 1 207 ? -3.48445  -1.95416  -23.37440 1.000 26.09168  ? 207 LEU A CA  1 
ATOM   243  C C   . LEU A 1 207 ? -2.19190  -2.64628  -23.76663 1.000 25.49249  ? 207 LEU A C   1 
ATOM   244  O O   . LEU A 1 207 ? -2.01852  -3.04148  -24.92324 1.000 28.95601  ? 207 LEU A O   1 
ATOM   245  C CB  . LEU A 1 207 ? -4.64657  -2.95321  -23.49763 1.000 19.95741  ? 207 LEU A CB  1 
ATOM   246  C CG  . LEU A 1 207 ? -6.05053  -2.36399  -23.40582 1.000 21.11042  ? 207 LEU A CG  1 
ATOM   247  C CD1 . LEU A 1 207 ? -7.06500  -3.39128  -23.84516 1.000 20.16875  ? 207 LEU A CD1 1 
ATOM   248  C CD2 . LEU A 1 207 ? -6.34936  -1.91776  -21.97333 1.000 19.14152  ? 207 LEU A CD2 1 
ATOM   249  N N   . THR A 1 208 ? -1.30853  -2.84132  -22.79155 1.000 21.45862  ? 208 THR A N   1 
ATOM   250  C CA  . THR A 1 208 ? -0.00040  -3.42690  -23.03125 1.000 18.76029  ? 208 THR A CA  1 
ATOM   251  C C   . THR A 1 208 ? 0.16248   -4.64688  -22.14380 1.000 24.31708  ? 208 THR A C   1 
ATOM   252  O O   . THR A 1 208 ? -0.04372  -4.57635  -20.92430 1.000 21.75779  ? 208 THR A O   1 
ATOM   253  C CB  . THR A 1 208 ? 1.09528   -2.41075  -22.74527 1.000 21.90182  ? 208 THR A CB  1 
ATOM   254  O OG1 . THR A 1 208 ? 0.94573   -1.30659  -23.64679 1.000 26.57016  ? 208 THR A OG1 1 
ATOM   255  C CG2 . THR A 1 208 ? 2.46150   -3.03466  -22.91754 1.000 24.26466  ? 208 THR A CG2 1 
ATOM   256  N N   . LYS A 1 209 ? 0.51690   -5.75887  -22.75509 1.000 22.03650  ? 209 LYS A N   1 
ATOM   257  C CA  . LYS A 1 209 ? 0.54652   -7.02459  -22.04771 1.000 22.21692  ? 209 LYS A CA  1 
ATOM   258  C C   . LYS A 1 209 ? 1.87827   -7.15040  -21.31780 1.000 30.16738  ? 209 LYS A C   1 
ATOM   259  O O   . LYS A 1 209 ? 2.94189   -7.04532  -21.93789 1.000 28.39551  ? 209 LYS A O   1 
ATOM   260  C CB  . LYS A 1 209 ? 0.31969   -8.17129  -23.03717 1.000 26.54184  ? 209 LYS A CB  1 
ATOM   261  C CG  . LYS A 1 209 ? 0.41744   -9.54266  -22.42559 1.000 27.83055  ? 209 LYS A CG  1 
ATOM   262  C CD  . LYS A 1 209 ? -0.25904  -10.60300 -23.28569 1.000 25.23485  ? 209 LYS A CD  1 
ATOM   263  C CE  . LYS A 1 209 ? -0.25681  -11.89183 -22.52161 1.000 30.23935  ? 209 LYS A CE  1 
ATOM   264  N NZ  . LYS A 1 209 ? -1.18288  -11.82331 -21.37207 1.000 25.42010  ? 209 LYS A NZ  1 
ATOM   265  N N   . CYS A 1 210 ? 1.81363   -7.33688  -20.00114 1.000 26.64001  ? 210 CYS A N   1 
ATOM   266  C CA  . CYS A 1 210 ? 2.96437   -7.57803  -19.13092 1.000 29.65445  ? 210 CYS A CA  1 
ATOM   267  C C   . CYS A 1 210 ? 2.77488   -8.95972  -18.50635 1.000 33.77439  ? 210 CYS A C   1 
ATOM   268  O O   . CYS A 1 210 ? 2.39547   -9.08317  -17.33932 1.000 35.48929  ? 210 CYS A O   1 
ATOM   269  C CB  . CYS A 1 210 ? 3.06692   -6.49623  -18.05789 1.000 35.82813  ? 210 CYS A CB  1 
ATOM   270  S SG  . CYS A 1 210 ? 3.25345   -4.80959  -18.67652 1.000 38.63628  ? 210 CYS A SG  1 
ATOM   271  N N   . GLY A 1 211 ? 3.02940   -9.99657  -19.29033 1.000 29.09392  ? 211 GLY A N   1 
ATOM   272  C CA  . GLY A 1 211 ? 2.72373   -11.35071 -18.87883 1.000 31.47455  ? 211 GLY A CA  1 
ATOM   273  C C   . GLY A 1 211 ? 1.28493   -11.46058 -18.42686 1.000 34.01202  ? 211 GLY A C   1 
ATOM   274  O O   . GLY A 1 211 ? 0.36757   -11.12714 -19.18397 1.000 33.35972  ? 211 GLY A O   1 
ATOM   275  N N   . SER A 1 212 ? 1.07213   -11.84671 -17.16989 1.000 32.24091  ? 212 SER A N   1 
ATOM   276  C CA  . SER A 1 212 ? -0.27632  -12.10540 -16.68029 1.000 31.14625  ? 212 SER A CA  1 
ATOM   277  C C   . SER A 1 212 ? -1.01426  -10.85400 -16.21985 1.000 31.92568  ? 212 SER A C   1 
ATOM   278  O O   . SER A 1 212 ? -2.14815  -10.97915 -15.73546 1.000 27.44884  ? 212 SER A O   1 
ATOM   279  C CB  . SER A 1 212 ? -0.22590  -13.09740 -15.53619 1.000 37.58423  ? 212 SER A CB  1 
ATOM   280  O OG  . SER A 1 212 ? 0.11681   -12.41214 -14.34973 1.000 53.69440  ? 212 SER A OG  1 
ATOM   281  N N   . GLN A 1 213 ? -0.41800  -9.66215  -16.33442 1.000 20.83517  ? 213 GLN A N   1 
ATOM   282  C CA  . GLN A 1 213 ? -1.13235  -8.41111  -16.08960 1.000 20.98051  ? 213 GLN A CA  1 
ATOM   283  C C   . GLN A 1 213 ? -1.10960  -7.52870  -17.32874 1.000 21.94345  ? 213 GLN A C   1 
ATOM   284  O O   . GLN A 1 213 ? -0.12695  -7.49294  -18.07041 1.000 23.63800  ? 213 GLN A O   1 
ATOM   285  C CB  . GLN A 1 213 ? -0.55014  -7.58492  -14.90029 1.000 22.69926  ? 213 GLN A CB  1 
ATOM   286  C CG  . GLN A 1 213 ? -1.17355  -7.89340  -13.56799 1.000 32.07586  ? 213 GLN A CG  1 
ATOM   287  C CD  . GLN A 1 213 ? -0.60405  -7.03482  -12.44160 1.000 31.86070  ? 213 GLN A CD  1 
ATOM   288  O OE1 . GLN A 1 213 ? -0.98229  -5.85764  -12.26844 1.000 29.12192  ? 213 GLN A OE1 1 
ATOM   289  N NE2 . GLN A 1 213 ? 0.31740   -7.61765  -11.67507 1.000 26.51842  ? 213 GLN A NE2 1 
ATOM   290  N N   . ILE A 1 214 ? -2.20170  -6.80303  -17.52725 1.000 21.59038  ? 214 ILE A N   1 
ATOM   291  C CA  . ILE A 1 214 ? -2.31778  -5.79690  -18.57724 1.000 20.11796  ? 214 ILE A CA  1 
ATOM   292  C C   . ILE A 1 214 ? -2.11520  -4.42560  -17.94294 1.000 23.00031  ? 214 ILE A C   1 
ATOM   293  O O   . ILE A 1 214 ? -2.74702  -4.10306  -16.93723 1.000 22.21622  ? 214 ILE A O   1 
ATOM   294  C CB  . ILE A 1 214 ? -3.69067  -5.88639  -19.28125 1.000 20.28001  ? 214 ILE A CB  1 
ATOM   295  C CG1 . ILE A 1 214 ? -3.87872  -7.27116  -19.90212 1.000 22.68497  ? 214 ILE A CG1 1 
ATOM   296  C CG2 . ILE A 1 214 ? -3.82307  -4.84510  -20.34917 1.000 20.87035  ? 214 ILE A CG2 1 
ATOM   297  C CD1 . ILE A 1 214 ? -2.77721  -7.65661  -20.91831 1.000 21.64830  ? 214 ILE A CD1 1 
ATOM   298  N N   . LEU A 1 215 ? -1.25049  -3.61771  -18.53545 1.000 19.49851  ? 215 LEU A N   1 
ATOM   299  C CA  . LEU A 1 215 ? -1.05226  -2.23787  -18.12347 1.000 22.37896  ? 215 LEU A CA  1 
ATOM   300  C C   . LEU A 1 215 ? -1.85712  -1.34566  -19.06211 1.000 23.83977  ? 215 LEU A C   1 
ATOM   301  O O   . LEU A 1 215 ? -1.76665  -1.49876  -20.28533 1.000 20.80404  ? 215 LEU A O   1 
ATOM   302  C CB  . LEU A 1 215 ? 0.44412   -1.89746  -18.18254 1.000 20.13893  ? 215 LEU A CB  1 
ATOM   303  C CG  . LEU A 1 215 ? 0.80570   -0.43549  -17.93614 1.000 18.27184  ? 215 LEU A CG  1 
ATOM   304  C CD1 . LEU A 1 215 ? 0.36833   -0.12132  -16.53802 1.000 19.49920  ? 215 LEU A CD1 1 
ATOM   305  C CD2 . LEU A 1 215 ? 2.31597   -0.25852  -18.07407 1.000 20.22870  ? 215 LEU A CD2 1 
ATOM   306  N N   . ALA A 1 216 ? -2.63185  -0.40193  -18.51396 1.000 20.18674  ? 216 ALA A N   1 
ATOM   307  C CA  . ALA A 1 216 ? -3.54850  0.35349   -19.36332 1.000 18.85400  ? 216 ALA A CA  1 
ATOM   308  C C   . ALA A 1 216 ? -3.51324  1.85051   -19.07666 1.000 22.03760  ? 216 ALA A C   1 
ATOM   309  O O   . ALA A 1 216 ? -3.28195  2.28175   -17.95115 1.000 17.41822  ? 216 ALA A O   1 
ATOM   310  C CB  . ALA A 1 216 ? -4.97822  -0.14794  -19.16648 1.000 19.21768  ? 216 ALA A CB  1 
ATOM   311  N N   . THR A 1 217 ? -3.80387  2.65633   -20.09994 1.000 17.76586  ? 217 THR A N   1 
ATOM   312  C CA  . THR A 1 217 ? -4.00094  4.08426   -19.89238 1.000 21.16761  ? 217 THR A CA  1 
ATOM   313  C C   . THR A 1 217 ? -5.19962  4.46643   -20.75327 1.000 21.39938  ? 217 THR A C   1 
ATOM   314  O O   . THR A 1 217 ? -5.35132  3.94594   -21.86237 1.000 21.34192  ? 217 THR A O   1 
ATOM   315  C CB  . THR A 1 217 ? -2.72675  4.90308   -20.22213 1.000 30.07542  ? 217 THR A CB  1 
ATOM   316  O OG1 . THR A 1 217 ? -2.99414  6.31925   -20.18181 1.000 28.09445  ? 217 THR A OG1 1 
ATOM   317  C CG2 . THR A 1 217 ? -2.18495  4.54016   -21.59409 1.000 32.44728  ? 217 THR A CG2 1 
ATOM   318  N N   . VAL A 1 218 ? -6.09046  5.29102   -20.20503 1.000 20.83505  ? 218 VAL A N   1 
ATOM   319  C CA  . VAL A 1 218 ? -7.35347  5.63790   -20.85635 1.000 18.69306  ? 218 VAL A CA  1 
ATOM   320  C C   . VAL A 1 218 ? -7.63714  7.11483   -20.62520 1.000 19.04984  ? 218 VAL A C   1 
ATOM   321  O O   . VAL A 1 218 ? -7.32982  7.65955   -19.55735 1.000 22.27854  ? 218 VAL A O   1 
ATOM   322  C CB  . VAL A 1 218 ? -8.52716  4.76479   -20.34985 1.000 17.43372  ? 218 VAL A CB  1 
ATOM   323  C CG1 . VAL A 1 218 ? -8.79334  4.98079   -18.85271 1.000 14.58140  ? 218 VAL A CG1 1 
ATOM   324  C CG2 . VAL A 1 218 ? -9.82265  5.01667   -21.19867 1.000 20.55524  ? 218 VAL A CG2 1 
ATOM   325  N N   A SER A 1 219 ? -8.19825  7.77217   -21.64620 0.756 18.69189  ? 219 SER A N   1 
ATOM   326  N N   B SER A 1 219 ? -8.21846  7.75943   -21.63439 0.244 18.48071  ? 219 SER A N   1 
ATOM   327  C CA  A SER A 1 219 ? -8.63337  9.16669   -21.57385 0.756 17.93560  ? 219 SER A CA  1 
ATOM   328  C CA  B SER A 1 219 ? -8.68977  9.13148   -21.52520 0.244 18.90129  ? 219 SER A CA  1 
ATOM   329  C C   A SER A 1 219 ? -9.78507  9.35000   -22.56258 0.756 22.38014  ? 219 SER A C   1 
ATOM   330  C C   B SER A 1 219 ? -9.80561  9.32540   -22.54233 0.244 21.43286  ? 219 SER A C   1 
ATOM   331  O O   A SER A 1 219 ? -9.88842  8.62197   -23.55307 0.756 22.58347  ? 219 SER A O   1 
ATOM   332  O O   B SER A 1 219 ? -9.88910  8.60796   -23.54251 0.244 22.27212  ? 219 SER A O   1 
ATOM   333  C CB  A SER A 1 219 ? -7.46766  10.12647  -21.88198 0.756 19.51123  ? 219 SER A CB  1 
ATOM   334  C CB  B SER A 1 219 ? -7.55698  10.13467  -21.75554 0.244 19.63806  ? 219 SER A CB  1 
ATOM   335  O OG  A SER A 1 219 ? -7.87604  11.49573  -21.94722 0.756 22.07747  ? 219 SER A OG  1 
ATOM   336  O OG  B SER A 1 219 ? -7.08948  10.05621  -23.08797 0.244 19.22970  ? 219 SER A OG  1 
ATOM   337  N N   . LEU A 1 220 ? -10.67538 10.29475  -22.27573 1.000 20.31672  ? 220 LEU A N   1 
ATOM   338  C CA  . LEU A 1 220 ? -11.85402 10.49439  -23.11978 1.000 19.26907  ? 220 LEU A CA  1 
ATOM   339  C C   . LEU A 1 220 ? -12.06757 11.97438  -23.36741 1.000 22.18918  ? 220 LEU A C   1 
ATOM   340  O O   . LEU A 1 220 ? -12.05779 12.77513  -22.42096 1.000 20.14759  ? 220 LEU A O   1 
ATOM   341  C CB  . LEU A 1 220 ? -13.13687 9.90882   -22.49180 1.000 20.91956  ? 220 LEU A CB  1 
ATOM   342  C CG  . LEU A 1 220 ? -14.48207 10.20071  -23.24743 1.000 21.39623  ? 220 LEU A CG  1 
ATOM   343  C CD1 . LEU A 1 220 ? -14.58902 9.38816   -24.49552 1.000 19.07826  ? 220 LEU A CD1 1 
ATOM   344  C CD2 . LEU A 1 220 ? -15.68826 9.90877   -22.31730 1.000 20.94918  ? 220 LEU A CD2 1 
ATOM   345  N N   . LEU A 1 221 ? -12.32528 12.32165  -24.62697 1.000 19.57623  ? 221 LEU A N   1 
ATOM   346  C CA  . LEU A 1 221 ? -12.78150 13.65568  -25.01666 1.000 20.11717  ? 221 LEU A CA  1 
ATOM   347  C C   . LEU A 1 221 ? -14.14235 13.51484  -25.69711 1.000 20.81336  ? 221 LEU A C   1 
ATOM   348  O O   . LEU A 1 221 ? -14.24801 12.81903  -26.71634 1.000 25.03050  ? 221 LEU A O   1 
ATOM   349  C CB  . LEU A 1 221 ? -11.78106 14.30025  -25.98199 1.000 24.97003  ? 221 LEU A CB  1 
ATOM   350  C CG  . LEU A 1 221 ? -12.33391 15.55554  -26.68433 1.000 31.66471  ? 221 LEU A CG  1 
ATOM   351  C CD1 . LEU A 1 221 ? -12.56408 16.70350  -25.69402 1.000 32.64359  ? 221 LEU A CD1 1 
ATOM   352  C CD2 . LEU A 1 221 ? -11.45874 16.00401  -27.90507 1.000 24.74783  ? 221 LEU A CD2 1 
ATOM   353  N N   . VAL A 1 222 ? -15.17740 14.15796  -25.14120 1.000 20.72359  ? 222 VAL A N   1 
ATOM   354  C CA  . VAL A 1 222 ? -16.49335 14.21317  -25.78971 1.000 21.27015  ? 222 VAL A CA  1 
ATOM   355  C C   . VAL A 1 222 ? -16.49524 15.45368  -26.66423 1.000 22.82012  ? 222 VAL A C   1 
ATOM   356  O O   . VAL A 1 222 ? -16.28281 16.56044  -26.16657 1.000 24.44678  ? 222 VAL A O   1 
ATOM   357  C CB  . VAL A 1 222 ? -17.64862 14.26574  -24.76111 1.000 26.20754  ? 222 VAL A CB  1 
ATOM   358  C CG1 . VAL A 1 222 ? -19.05955 14.13025  -25.44884 1.000 24.38896  ? 222 VAL A CG1 1 
ATOM   359  C CG2 . VAL A 1 222 ? -17.46912 13.19847  -23.68948 1.000 27.37886  ? 222 VAL A CG2 1 
ATOM   360  N N   . VAL A 1 223 ? -16.74123 15.28654  -27.97163 1.000 20.96554  ? 223 VAL A N   1 
ATOM   361  C CA  . VAL A 1 223 ? -16.58219 16.41643  -28.87845 1.000 23.39427  ? 223 VAL A CA  1 
ATOM   362  C C   . VAL A 1 223 ? -17.92095 17.06106  -29.20928 1.000 24.18582  ? 223 VAL A C   1 
ATOM   363  O O   . VAL A 1 223 ? -17.97893 18.25986  -29.52061 1.000 29.59132  ? 223 VAL A O   1 
ATOM   364  C CB  . VAL A 1 223 ? -15.82841 15.99432  -30.15800 1.000 26.01920  ? 223 VAL A CB  1 
ATOM   365  C CG1 . VAL A 1 223 ? -14.44033 15.54416  -29.79555 1.000 25.28668  ? 223 VAL A CG1 1 
ATOM   366  C CG2 . VAL A 1 223 ? -16.52635 14.87728  -30.84600 1.000 25.76279  ? 223 VAL A CG2 1 
ATOM   367  N N   . THR A 1 224 ? -19.01083 16.29831  -29.15824 1.000 25.33589  ? 224 THR A N   1 
ATOM   368  C CA  . THR A 1 224 ? -20.28895 16.88658  -29.52589 1.000 26.96915  ? 224 THR A CA  1 
ATOM   369  C C   . THR A 1 224 ? -21.39168 16.26538  -28.66884 1.000 30.55771  ? 224 THR A C   1 
ATOM   370  O O   . THR A 1 224 ? -21.18789 15.24129  -28.01266 1.000 29.66203  ? 224 THR A O   1 
ATOM   371  C CB  . THR A 1 224 ? -20.54639 16.72345  -31.04186 1.000 32.49791  ? 224 THR A CB  1 
ATOM   372  O OG1 . THR A 1 224 ? -21.58452 17.61332  -31.43938 1.000 47.39915  ? 224 THR A OG1 1 
ATOM   373  C CG2 . THR A 1 224 ? -20.96440 15.35263  -31.34657 1.000 28.70365  ? 224 THR A CG2 1 
ATOM   374  N N   . GLY A 1 225 ? -22.55487 16.91127  -28.67041 1.000 25.03961  ? 225 GLY A N   1 
ATOM   375  C CA  . GLY A 1 225 ? -23.73604 16.38098  -27.99756 1.000 32.53477  ? 225 GLY A CA  1 
ATOM   376  C C   . GLY A 1 225 ? -23.81597 16.73309  -26.52153 1.000 32.40966  ? 225 GLY A C   1 
ATOM   377  O O   . GLY A 1 225 ? -23.10510 17.60260  -25.98918 1.000 30.71454  ? 225 GLY A O   1 
ATOM   378  N N   . LYS A 1 226 ? -24.69379 15.99485  -25.84106 1.000 28.83861  ? 226 LYS A N   1 
ATOM   379  C CA  . LYS A 1 226 ? -25.07725 16.30168  -24.46079 1.000 28.14620  ? 226 LYS A CA  1 
ATOM   380  C C   . LYS A 1 226 ? -23.88903 16.43998  -23.50176 1.000 31.94407  ? 226 LYS A C   1 
ATOM   381  O O   . LYS A 1 226 ? -23.90370 17.28923  -22.59034 1.000 26.24846  ? 226 LYS A O   1 
ATOM   382  C CB  . LYS A 1 226 ? -26.01055 15.20073  -23.96580 1.000 28.28505  ? 226 LYS A CB  1 
ATOM   383  C CG  . LYS A 1 226 ? -26.45235 15.33187  -22.53504 1.000 25.68554  ? 226 LYS A CG  1 
ATOM   384  C CD  . LYS A 1 226 ? -27.60568 14.36098  -22.28623 1.000 31.74372  ? 226 LYS A CD  1 
ATOM   385  C CE  . LYS A 1 226 ? -28.23461 14.50202  -20.91099 1.000 34.67646  ? 226 LYS A CE  1 
ATOM   386  N NZ  . LYS A 1 226 ? -29.08948 13.29281  -20.72776 1.000 31.33850  ? 226 LYS A NZ  1 
ATOM   387  N N   . TYR A 1 227 ? -22.87967 15.56842  -23.62796 1.000 27.52960  ? 227 TYR A N   1 
ATOM   388  C CA  . TYR A 1 227 ? -21.80683 15.55414  -22.63490 1.000 24.15815  ? 227 TYR A CA  1 
ATOM   389  C C   . TYR A 1 227 ? -20.53437 16.25342  -23.09963 1.000 23.66151  ? 227 TYR A C   1 
ATOM   390  O O   . TYR A 1 227 ? -19.50575 16.15135  -22.41970 1.000 23.39361  ? 227 TYR A O   1 
ATOM   391  C CB  . TYR A 1 227 ? -21.49728 14.11992  -22.20928 1.000 20.06403  ? 227 TYR A CB  1 
ATOM   392  C CG  . TYR A 1 227 ? -22.62945 13.53264  -21.40452 1.000 26.83768  ? 227 TYR A CG  1 
ATOM   393  C CD1 . TYR A 1 227 ? -22.82082 13.90587  -20.06249 1.000 24.13000  ? 227 TYR A CD1 1 
ATOM   394  C CD2 . TYR A 1 227 ? -23.52305 12.63708  -21.97741 1.000 23.79337  ? 227 TYR A CD2 1 
ATOM   395  C CE1 . TYR A 1 227 ? -23.87520 13.38004  -19.31699 1.000 27.07326  ? 227 TYR A CE1 1 
ATOM   396  C CE2 . TYR A 1 227 ? -24.59172 12.10300  -21.23075 1.000 25.96414  ? 227 TYR A CE2 1 
ATOM   397  C CZ  . TYR A 1 227 ? -24.76999 12.48290  -19.90922 1.000 28.63455  ? 227 TYR A CZ  1 
ATOM   398  O OH  . TYR A 1 227 ? -25.82724 11.95029  -19.16619 1.000 26.09828  ? 227 TYR A OH  1 
ATOM   399  N N   . ALA A 1 228 ? -20.58201 16.98823  -24.20539 1.000 21.59611  ? 228 ALA A N   1 
ATOM   400  C CA  . ALA A 1 228 ? -19.38200 17.67988  -24.66895 1.000 24.97604  ? 228 ALA A CA  1 
ATOM   401  C C   . ALA A 1 228 ? -18.98231 18.79122  -23.70817 1.000 27.38387  ? 228 ALA A C   1 
ATOM   402  O O   . ALA A 1 228 ? -17.78857 18.96483  -23.40993 1.000 31.07921  ? 228 ALA A O   1 
ATOM   403  C CB  . ALA A 1 228 ? -19.59835 18.22311  -26.08156 1.000 24.07979  ? 228 ALA A CB  1 
ATOM   404  N N   . ILE A 1 229 ? -19.96928 19.52071  -23.18084 1.000 26.80311  ? 229 ILE A N   1 
ATOM   405  C CA  . ILE A 1 229 ? -19.77375 20.63033  -22.24615 1.000 28.42388  ? 229 ILE A CA  1 
ATOM   406  C C   . ILE A 1 229 ? -20.72718 20.37994  -21.08346 1.000 27.18740  ? 229 ILE A C   1 
ATOM   407  O O   . ILE A 1 229 ? -21.92898 20.25126  -21.30421 1.000 28.19025  ? 229 ILE A O   1 
ATOM   408  C CB  . ILE A 1 229 ? -20.08571 21.98416  -22.90958 1.000 37.65002  ? 229 ILE A CB  1 
ATOM   409  C CG1 . ILE A 1 229 ? -19.31971 22.12968  -24.22328 1.000 47.93654  ? 229 ILE A CG1 1 
ATOM   410  C CG2 . ILE A 1 229 ? -19.71542 23.09512  -22.02562 1.000 34.88061  ? 229 ILE A CG2 1 
ATOM   411  C CD1 . ILE A 1 229 ? -17.88748 22.53598  -24.05219 1.000 45.49608  ? 229 ILE A CD1 1 
ATOM   412  N N   . ILE A 1 230 ? -20.21020 20.24170  -19.86268 1.000 24.75036  ? 230 ILE A N   1 
ATOM   413  C CA  . ILE A 1 230 ? -21.08303 19.84233  -18.76216 1.000 31.27548  ? 230 ILE A CA  1 
ATOM   414  C C   . ILE A 1 230 ? -21.14419 20.93619  -17.70133 1.000 34.53071  ? 230 ILE A C   1 
ATOM   415  O O   . ILE A 1 230 ? -20.32381 21.85255  -17.65296 1.000 29.28491  ? 230 ILE A O   1 
ATOM   416  C CB  . ILE A 1 230 ? -20.68193 18.48581  -18.14621 1.000 27.80052  ? 230 ILE A CB  1 
ATOM   417  C CG1 . ILE A 1 230 ? -19.24817 18.50634  -17.58146 1.000 25.34589  ? 230 ILE A CG1 1 
ATOM   418  C CG2 . ILE A 1 230 ? -20.79106 17.39155  -19.22965 1.000 26.57938  ? 230 ILE A CG2 1 
ATOM   419  C CD1 . ILE A 1 230 ? -19.08738 18.79985  -16.10489 1.000 27.31422  ? 230 ILE A CD1 1 
ATOM   420  N N   . SER A 1 231 ? -22.14115 20.80259  -16.83366 1.000 29.62332  ? 231 SER A N   1 
ATOM   421  C CA  . SER A 1 231 ? -22.38560 21.69328  -15.71100 1.000 26.75005  ? 231 SER A CA  1 
ATOM   422  C C   . SER A 1 231 ? -23.41506 20.97619  -14.84080 1.000 24.43883  ? 231 SER A C   1 
ATOM   423  O O   . SER A 1 231 ? -23.89321 19.88894  -15.19075 1.000 25.72778  ? 231 SER A O   1 
ATOM   424  C CB  . SER A 1 231 ? -22.87041 23.06313  -16.19700 1.000 23.93424  ? 231 SER A CB  1 
ATOM   425  O OG  . SER A 1 231 ? -24.24487 22.96668  -16.46000 1.000 26.30342  ? 231 SER A OG  1 
ATOM   426  N N   . ASP A 1 232 ? -23.77569 21.58977  -13.71457 1.000 25.03878  ? 232 ASP A N   1 
ATOM   427  C CA  . ASP A 1 232 ? -24.67454 20.89924  -12.77779 1.000 28.24881  ? 232 ASP A CA  1 
ATOM   428  C C   . ASP A 1 232 ? -26.09033 20.68235  -13.31737 1.000 32.20740  ? 232 ASP A C   1 
ATOM   429  O O   . ASP A 1 232 ? -26.83006 19.86093  -12.75122 1.000 25.75938  ? 232 ASP A O   1 
ATOM   430  C CB  . ASP A 1 232 ? -24.75998 21.66187  -11.44620 1.000 24.92943  ? 232 ASP A CB  1 
ATOM   431  C CG  . ASP A 1 232 ? -25.05865 20.73585  -10.25394 1.000 32.73113  ? 232 ASP A CG  1 
ATOM   432  O OD1 . ASP A 1 232 ? -24.27942 19.75821  -10.03514 1.000 29.59671  ? 232 ASP A OD1 1 
ATOM   433  O OD2 . ASP A 1 232 ? -26.08550 20.97021  -9.55404  1.000 30.83382  ? 232 ASP A OD2 1 
ATOM   434  N N   . THR A 1 233 ? -26.51500 21.40567  -14.35997 1.000 25.71149  ? 233 THR A N   1 
ATOM   435  C CA  . THR A 1 233 ? -27.86241 21.18919  -14.88490 1.000 28.30761  ? 233 THR A CA  1 
ATOM   436  C C   . THR A 1 233 ? -27.94317 20.04570  -15.88954 1.000 31.50237  ? 233 THR A C   1 
ATOM   437  O O   . THR A 1 233 ? -29.02821 19.79015  -16.41262 1.000 34.68740  ? 233 THR A O   1 
ATOM   438  C CB  . THR A 1 233 ? -28.42223 22.46309  -15.53288 1.000 35.39762  ? 233 THR A CB  1 
ATOM   439  O OG1 . THR A 1 233 ? -27.58383 22.85667  -16.62120 1.000 37.60971  ? 233 THR A OG1 1 
ATOM   440  C CG2 . THR A 1 233 ? -28.48626 23.60098  -14.49644 1.000 38.39804  ? 233 THR A CG2 1 
ATOM   441  N N   . VAL A 1 234 ? -26.83852 19.36158  -16.18470 1.000 25.14822  ? 234 VAL A N   1 
ATOM   442  C CA  . VAL A 1 234 ? -26.86436 18.17288  -17.04538 1.000 24.77675  ? 234 VAL A CA  1 
ATOM   443  C C   . VAL A 1 234 ? -27.11953 16.94005  -16.17827 1.000 29.28492  ? 234 VAL A C   1 
ATOM   444  O O   . VAL A 1 234 ? -26.47199 16.75833  -15.13959 1.000 29.96236  ? 234 VAL A O   1 
ATOM   445  C CB  . VAL A 1 234 ? -25.54435 18.02635  -17.82413 1.000 23.54783  ? 234 VAL A CB  1 
ATOM   446  C CG1 . VAL A 1 234 ? -25.57802 16.78017  -18.67320 1.000 30.25210  ? 234 VAL A CG1 1 
ATOM   447  C CG2 . VAL A 1 234 ? -25.26833 19.27268  -18.68174 1.000 27.19012  ? 234 VAL A CG2 1 
ATOM   448  N N   . ASN A 1 235 ? -28.06059 16.09042  -16.60149 1.000 28.65825  ? 235 ASN A N   1 
ATOM   449  C CA  . ASN A 1 235 ? -28.39782 14.82481  -15.92019 1.000 27.83247  ? 235 ASN A CA  1 
ATOM   450  C C   . ASN A 1 235 ? -28.70936 13.70860  -16.91934 1.000 27.70716  ? 235 ASN A C   1 
ATOM   451  O O   . ASN A 1 235 ? -29.31720 13.96653  -17.97008 1.000 29.56458  ? 235 ASN A O   1 
ATOM   452  C CB  . ASN A 1 235 ? -29.62006 14.99269  -14.99533 1.000 27.58329  ? 235 ASN A CB  1 
ATOM   453  C CG  . ASN A 1 235 ? -29.33020 15.88824  -13.80538 1.000 39.01023  ? 235 ASN A CG  1 
ATOM   454  O OD1 . ASN A 1 235 ? -28.63037 15.48823  -12.87931 1.000 40.12077  ? 235 ASN A OD1 1 
ATOM   455  N ND2 . ASN A 1 235 ? -29.83162 17.11766  -13.84417 1.000 33.96288  ? 235 ASN A ND2 1 
ATOM   456  N N   . PRO A 1 236 ? -28.34746 12.45887  -16.58578 1.000 27.57543  ? 236 PRO A N   1 
ATOM   457  C CA  . PRO A 1 236 ? -27.56226 12.08444  -15.41024 1.000 32.65660  ? 236 PRO A CA  1 
ATOM   458  C C   . PRO A 1 236 ? -26.11490 12.50519  -15.56754 1.000 32.84640  ? 236 PRO A C   1 
ATOM   459  O O   . PRO A 1 236 ? -25.66035 12.88152  -16.67042 1.000 26.50693  ? 236 PRO A O   1 
ATOM   460  C CB  . PRO A 1 236 ? -27.67619 10.55124  -15.36386 1.000 26.78979  ? 236 PRO A CB  1 
ATOM   461  C CG  . PRO A 1 236 ? -27.92390 10.15801  -16.74079 1.000 31.11098  ? 236 PRO A CG  1 
ATOM   462  C CD  . PRO A 1 236 ? -28.73663 11.27611  -17.38221 1.000 29.06217  ? 236 PRO A CD  1 
ATOM   463  N N   . LYS A 1 237 ? -25.39641 12.44163  -14.45243 1.000 23.69153  ? 237 LYS A N   1 
ATOM   464  C CA  . LYS A 1 237 ? -24.00046 12.86014  -14.37021 1.000 28.10186  ? 237 LYS A CA  1 
ATOM   465  C C   . LYS A 1 237 ? -23.06910 11.66519  -14.52372 1.000 27.91595  ? 237 LYS A C   1 
ATOM   466  O O   . LYS A 1 237 ? -22.04851 11.56830  -13.87687 1.000 22.70020  ? 237 LYS A O   1 
ATOM   467  C CB  . LYS A 1 237 ? -23.76569 13.61187  -13.05701 1.000 25.94846  ? 237 LYS A CB  1 
ATOM   468  C CG  . LYS A 1 237 ? -24.52235 14.94640  -13.07888 1.000 23.28067  ? 237 LYS A CG  1 
ATOM   469  C CD  . LYS A 1 237 ? -24.30020 15.82607  -11.83095 1.000 23.63464  ? 237 LYS A CD  1 
ATOM   470  C CE  . LYS A 1 237 ? -24.90477 17.23345  -12.04444 1.000 24.00507  ? 237 LYS A CE  1 
ATOM   471  N NZ  . LYS A 1 237 ? -26.34741 17.25230  -12.31715 1.000 26.55990  ? 237 LYS A NZ  1 
ATOM   472  N N   . GLN A 1 238 ? -23.43511 10.72115  -15.38197 1.000 24.25957  ? 238 GLN A N   1 
ATOM   473  C CA  . GLN A 1 238 ? -22.67890 9.49453   -15.58990 1.000 27.05224  ? 238 GLN A CA  1 
ATOM   474  C C   . GLN A 1 238 ? -23.11945 8.94088   -16.93297 1.000 29.70991  ? 238 GLN A C   1 
ATOM   475  O O   . GLN A 1 238 ? -24.27346 9.11570   -17.31693 1.000 25.84576  ? 238 GLN A O   1 
ATOM   476  C CB  . GLN A 1 238 ? -22.95536 8.48466   -14.46803 1.000 32.38983  ? 238 GLN A CB  1 
ATOM   477  C CG  . GLN A 1 238 ? -22.12485 7.21530   -14.51187 1.000 39.58769  ? 238 GLN A CG  1 
ATOM   478  C CD  . GLN A 1 238 ? -22.32945 6.33161   -13.28664 1.000 47.69435  ? 238 GLN A CD  1 
ATOM   479  O OE1 . GLN A 1 238 ? -22.46464 6.82161   -12.16011 1.000 47.61161  ? 238 GLN A OE1 1 
ATOM   480  N NE2 . GLN A 1 238 ? -22.35312 5.02105   -13.50466 1.000 45.84670  ? 238 GLN A NE2 1 
ATOM   481  N N   . PHE A 1 239 ? -22.18847 8.33026   -17.66560 1.000 24.25178  ? 239 PHE A N   1 
ATOM   482  C CA  . PHE A 1 239 ? -22.54075 7.62627   -18.88637 1.000 22.86092  ? 239 PHE A CA  1 
ATOM   483  C C   . PHE A 1 239 ? -21.54370 6.48791   -19.04075 1.000 23.57774  ? 239 PHE A C   1 
ATOM   484  O O   . PHE A 1 239 ? -20.48039 6.48412   -18.41010 1.000 21.28496  ? 239 PHE A O   1 
ATOM   485  C CB  . PHE A 1 239 ? -22.53802 8.57390   -20.10748 1.000 22.53267  ? 239 PHE A CB  1 
ATOM   486  C CG  . PHE A 1 239 ? -21.26532 9.35856   -20.25122 1.000 25.42521  ? 239 PHE A CG  1 
ATOM   487  C CD1 . PHE A 1 239 ? -20.16194 8.80679   -20.90301 1.000 26.40020  ? 239 PHE A CD1 1 
ATOM   488  C CD2 . PHE A 1 239 ? -21.15599 10.63862  -19.71715 1.000 29.61203  ? 239 PHE A CD2 1 
ATOM   489  C CE1 . PHE A 1 239 ? -18.96830 9.51488   -21.02667 1.000 23.26924  ? 239 PHE A CE1 1 
ATOM   490  C CE2 . PHE A 1 239 ? -19.95194 11.36602  -19.83545 1.000 29.05238  ? 239 PHE A CE2 1 
ATOM   491  C CZ  . PHE A 1 239 ? -18.86514 10.79981  -20.50386 1.000 26.68998  ? 239 PHE A CZ  1 
ATOM   492  N N   . SER A 1 240 ? -21.87252 5.53401   -19.90310 1.000 24.33507  ? 240 SER A N   1 
ATOM   493  C CA  . SER A 1 240 ? -21.12064 4.29057   -19.97359 1.000 30.31456  ? 240 SER A CA  1 
ATOM   494  C C   . SER A 1 240 ? -20.60003 4.01995   -21.38440 1.000 32.32450  ? 240 SER A C   1 
ATOM   495  O O   . SER A 1 240 ? -21.32977 4.18257   -22.36106 1.000 28.53650  ? 240 SER A O   1 
ATOM   496  C CB  . SER A 1 240 ? -22.00253 3.14199   -19.52037 1.000 34.51456  ? 240 SER A CB  1 
ATOM   497  O OG  . SER A 1 240 ? -21.25378 1.96055   -19.51540 1.000 50.17836  ? 240 SER A OG  1 
ATOM   498  N N   . ILE A 1 241 ? -19.33386 3.60119   -21.48598 1.000 23.07704  ? 241 ILE A N   1 
ATOM   499  C CA  . ILE A 1 241 ? -18.70109 3.21767   -22.74648 1.000 22.37967  ? 241 ILE A CA  1 
ATOM   500  C C   . ILE A 1 241 ? -18.29771 1.75545   -22.63836 1.000 23.50190  ? 241 ILE A C   1 
ATOM   501  O O   . ILE A 1 241 ? -17.44291 1.40453   -21.81802 1.000 26.27188  ? 241 ILE A O   1 
ATOM   502  C CB  . ILE A 1 241 ? -17.46797 4.09079   -23.03637 1.000 25.47349  ? 241 ILE A CB  1 
ATOM   503  C CG1 . ILE A 1 241 ? -17.90712 5.52501   -23.30857 1.000 27.03271  ? 241 ILE A CG1 1 
ATOM   504  C CG2 . ILE A 1 241 ? -16.62177 3.49628   -24.18380 1.000 24.97552  ? 241 ILE A CG2 1 
ATOM   505  C CD1 . ILE A 1 241 ? -16.76072 6.48822   -23.37412 1.000 28.26346  ? 241 ILE A CD1 1 
ATOM   506  N N   . LYS A 1 242 ? -18.90308 0.90652   -23.45044 1.000 19.73186  ? 242 LYS A N   1 
ATOM   507  C CA  . LYS A 1 242 ? -18.73182 -0.53648  -23.33463 1.000 24.00936  ? 242 LYS A CA  1 
ATOM   508  C C   . LYS A 1 242 ? -17.82091 -1.04669  -24.43921 1.000 27.00152  ? 242 LYS A C   1 
ATOM   509  O O   . LYS A 1 242 ? -18.05647 -0.76070  -25.61529 1.000 22.94428  ? 242 LYS A O   1 
ATOM   510  C CB  . LYS A 1 242 ? -20.08951 -1.23530  -23.42022 1.000 23.98503  ? 242 LYS A CB  1 
ATOM   511  C CG  . LYS A 1 242 ? -20.91944 -1.02064  -22.18147 1.000 25.49044  ? 242 LYS A CG  1 
ATOM   512  C CD  . LYS A 1 242 ? -22.36948 -0.81680  -22.46705 1.000 39.41410  ? 242 LYS A CD  1 
ATOM   513  C CE  . LYS A 1 242 ? -23.15257 -2.03878  -22.09944 1.000 52.82408  ? 242 LYS A CE  1 
ATOM   514  N NZ  . LYS A 1 242 ? -24.48472 -1.70818  -21.51381 1.000 52.74729  ? 242 LYS A NZ  1 
ATOM   515  N N   . LEU A 1 243 ? -16.79564 -1.80859  -24.06054 1.000 25.36618  ? 243 LEU A N   1 
ATOM   516  C CA  . LEU A 1 243 ? -16.00324 -2.60630  -24.99173 1.000 25.18975  ? 243 LEU A CA  1 
ATOM   517  C C   . LEU A 1 243 ? -16.37963 -4.06477  -24.75405 1.000 27.41255  ? 243 LEU A C   1 
ATOM   518  O O   . LEU A 1 243 ? -16.10178 -4.62512  -23.68983 1.000 23.97737  ? 243 LEU A O   1 
ATOM   519  C CB  . LEU A 1 243 ? -14.49977 -2.38807  -24.81497 1.000 25.05691  ? 243 LEU A CB  1 
ATOM   520  C CG  . LEU A 1 243 ? -13.90458 -1.09731  -25.43464 1.000 37.25961  ? 243 LEU A CG  1 
ATOM   521  C CD1 . LEU A 1 243 ? -14.43817 0.17092   -24.78245 1.000 37.62815  ? 243 LEU A CD1 1 
ATOM   522  C CD2 . LEU A 1 243 ? -12.37784 -1.07762  -25.34949 1.000 31.47040  ? 243 LEU A CD2 1 
ATOM   523  N N   . LEU A 1 244 ? -16.99064 -4.67239  -25.74933 1.000 21.90094  ? 244 LEU A N   1 
ATOM   524  C CA  . LEU A 1 244 ? -17.49482 -6.04072  -25.69226 1.000 27.41194  ? 244 LEU A CA  1 
ATOM   525  C C   . LEU A 1 244 ? -16.68165 -6.90580  -26.63655 1.000 28.13502  ? 244 LEU A C   1 
ATOM   526  O O   . LEU A 1 244 ? -16.50966 -6.53785  -27.80121 1.000 27.19394  ? 244 LEU A O   1 
ATOM   527  C CB  . LEU A 1 244 ? -18.96766 -6.07507  -26.10984 1.000 24.18417  ? 244 LEU A CB  1 
ATOM   528  C CG  . LEU A 1 244 ? -19.87813 -5.06083  -25.42013 1.000 31.90921  ? 244 LEU A CG  1 
ATOM   529  C CD1 . LEU A 1 244 ? -21.30054 -5.04618  -26.07149 1.000 24.39277  ? 244 LEU A CD1 1 
ATOM   530  C CD2 . LEU A 1 244 ? -19.96906 -5.36852  -23.91830 1.000 24.64148  ? 244 LEU A CD2 1 
ATOM   531  N N   . PHE A 1 245 ? -16.21097 -8.06667  -26.15745 1.000 23.95332  ? 245 PHE A N   1 
ATOM   532  C CA  . PHE A 1 245 ? -15.32397 -8.91591  -26.94968 1.000 24.03635  ? 245 PHE A CA  1 
ATOM   533  C C   . PHE A 1 245 ? -15.88182 -10.32814 -27.04090 1.000 32.09724  ? 245 PHE A C   1 
ATOM   534  O O   . PHE A 1 245 ? -16.48737 -10.80923 -26.07876 1.000 28.88010  ? 245 PHE A O   1 
ATOM   535  C CB  . PHE A 1 245 ? -13.92858 -8.98857  -26.34049 1.000 24.84639  ? 245 PHE A CB  1 
ATOM   536  C CG  . PHE A 1 245 ? -13.29326 -7.65939  -26.14525 1.000 28.55687  ? 245 PHE A CG  1 
ATOM   537  C CD1 . PHE A 1 245 ? -12.55168 -7.07299  -27.16767 1.000 24.46660  ? 245 PHE A CD1 1 
ATOM   538  C CD2 . PHE A 1 245 ? -13.42457 -6.98461  -24.93000 1.000 24.76715  ? 245 PHE A CD2 1 
ATOM   539  C CE1 . PHE A 1 245 ? -11.93440 -5.80334  -26.96916 1.000 22.67578  ? 245 PHE A CE1 1 
ATOM   540  C CE2 . PHE A 1 245 ? -12.81771 -5.73255  -24.73258 1.000 25.02092  ? 245 PHE A CE2 1 
ATOM   541  C CZ  . PHE A 1 245 ? -12.05945 -5.15168  -25.77691 1.000 26.35148  ? 245 PHE A CZ  1 
ATOM   542  N N   . ASN A 1 246 ? -15.67693 -10.98977 -28.19797 1.000 24.80975  ? 246 ASN A N   1 
ATOM   543  C CA  . ASN A 1 246 ? -16.05359 -12.39288 -28.36146 1.000 31.36059  ? 246 ASN A CA  1 
ATOM   544  C C   . ASN A 1 246 ? -14.96575 -13.27375 -27.74505 1.000 27.97632  ? 246 ASN A C   1 
ATOM   545  O O   . ASN A 1 246 ? -14.00338 -12.77335 -27.16318 1.000 26.13548  ? 246 ASN A O   1 
ATOM   546  C CB  . ASN A 1 246 ? -16.30523 -12.72824 -29.83552 1.000 33.21210  ? 246 ASN A CB  1 
ATOM   547  C CG  . ASN A 1 246 ? -15.02815 -12.69172 -30.69660 1.000 38.32579  ? 246 ASN A CG  1 
ATOM   548  O OD1 . ASN A 1 246 ? -13.91068 -12.51873 -30.20242 1.000 38.00642  ? 246 ASN A OD1 1 
ATOM   549  N ND2 . ASN A 1 246 ? -15.20622 -12.85691 -31.99736 1.000 34.76265  ? 246 ASN A ND2 1 
ATOM   550  N N   . ASP A 1 247 ? -15.06156 -14.60109 -27.90963 1.000 31.27630  ? 247 ASP A N   1 
ATOM   551  C CA  . ASP A 1 247 ? -14.13044 -15.46316 -27.18211 1.000 34.48094  ? 247 ASP A CA  1 
ATOM   552  C C   . ASP A 1 247 ? -12.71477 -15.45313 -27.75463 1.000 32.20456  ? 247 ASP A C   1 
ATOM   553  O O   . ASP A 1 247 ? -11.82469 -16.05151 -27.13432 1.000 29.35092  ? 247 ASP A O   1 
ATOM   554  C CB  . ASP A 1 247 ? -14.65157 -16.90786 -27.10725 1.000 37.04202  ? 247 ASP A CB  1 
ATOM   555  C CG  . ASP A 1 247 ? -14.97199 -17.50685 -28.47724 1.000 45.15518  ? 247 ASP A CG  1 
ATOM   556  O OD1 . ASP A 1 247 ? -14.65727 -16.87958 -29.52034 1.000 46.62499  ? 247 ASP A OD1 1 
ATOM   557  O OD2 . ASP A 1 247 ? -15.55149 -18.62988 -28.50352 1.000 50.80336  ? 247 ASP A OD2 1 
ATOM   558  N N   . LYS A 1 248 ? -12.48293 -14.78265 -28.88778 1.000 27.59874  ? 248 LYS A N   1 
ATOM   559  C CA  . LYS A 1 248 ? -11.14404 -14.58320 -29.44416 1.000 31.88924  ? 248 LYS A CA  1 
ATOM   560  C C   . LYS A 1 248 ? -10.55884 -13.22019 -29.08077 1.000 33.08940  ? 248 LYS A C   1 
ATOM   561  O O   . LYS A 1 248 ? -9.45824  -12.88138 -29.53800 1.000 29.12767  ? 248 LYS A O   1 
ATOM   562  C CB  . LYS A 1 248 ? -11.16395 -14.74631 -30.96611 1.000 32.21004  ? 248 LYS A CB  1 
ATOM   563  N N   . GLY A 1 249 ? -11.25726 -12.44110 -28.25891 1.000 29.66633  ? 249 GLY A N   1 
ATOM   564  C CA  . GLY A 1 249 ? -10.78754 -11.12009 -27.90440 1.000 27.08449  ? 249 GLY A CA  1 
ATOM   565  C C   . GLY A 1 249 ? -11.02933 -10.06316 -28.95725 1.000 30.90766  ? 249 GLY A C   1 
ATOM   566  O O   . GLY A 1 249 ? -10.42515 -8.98750  -28.88025 1.000 29.13267  ? 249 GLY A O   1 
ATOM   567  N N   . VAL A 1 250 ? -11.86203 -10.34826 -29.96067 1.000 23.93118  ? 250 VAL A N   1 
ATOM   568  C CA  . VAL A 1 250 ? -12.18808 -9.38886  -31.00479 1.000 27.40941  ? 250 VAL A CA  1 
ATOM   569  C C   . VAL A 1 250 ? -13.38493 -8.54287  -30.57095 1.000 25.29735  ? 250 VAL A C   1 
ATOM   570  O O   . VAL A 1 250 ? -14.35268 -9.05120  -29.99817 1.000 27.23475  ? 250 VAL A O   1 
ATOM   571  C CB  . VAL A 1 250 ? -12.44656 -10.13310 -32.33130 1.000 32.24962  ? 250 VAL A CB  1 
ATOM   572  C CG1 . VAL A 1 250 ? -12.79333 -9.17001  -33.41448 1.000 26.46894  ? 250 VAL A CG1 1 
ATOM   573  C CG2 . VAL A 1 250 ? -11.19861 -10.92071 -32.71699 1.000 33.20499  ? 250 VAL A CG2 1 
ATOM   574  N N   . LEU A 1 251 ? -13.30568 -7.23933  -30.84145 1.000 26.74072  ? 251 LEU A N   1 
ATOM   575  C CA  . LEU A 1 251 ? -14.32468 -6.28089  -30.43240 1.000 24.96032  ? 251 LEU A CA  1 
ATOM   576  C C   . LEU A 1 251 ? -15.61291 -6.45179  -31.23221 1.000 35.19080  ? 251 LEU A C   1 
ATOM   577  O O   . LEU A 1 251 ? -15.59735 -6.46677  -32.46900 1.000 26.39833  ? 251 LEU A O   1 
ATOM   578  C CB  . LEU A 1 251 ? -13.77498 -4.86477  -30.60866 1.000 25.58943  ? 251 LEU A CB  1 
ATOM   579  C CG  . LEU A 1 251 ? -14.60800 -3.69950  -30.07827 1.000 28.39467  ? 251 LEU A CG  1 
ATOM   580  C CD1 . LEU A 1 251 ? -14.53827 -3.60388  -28.53583 1.000 22.12123  ? 251 LEU A CD1 1 
ATOM   581  C CD2 . LEU A 1 251 ? -14.13007 -2.42551  -30.73434 1.000 32.13279  ? 251 LEU A CD2 1 
ATOM   582  N N   . LEU A 1 252 ? -16.73455 -6.58055  -30.52268 1.000 30.88589  ? 252 LEU A N   1 
ATOM   583  C CA  . LEU A 1 252 ? -18.03651 -6.77500  -31.14644 1.000 30.12462  ? 252 LEU A CA  1 
ATOM   584  C C   . LEU A 1 252 ? -18.62423 -5.43473  -31.58713 1.000 27.92213  ? 252 LEU A C   1 
ATOM   585  O O   . LEU A 1 252 ? -18.39142 -4.39393  -30.96877 1.000 24.82565  ? 252 LEU A O   1 
ATOM   586  C CB  . LEU A 1 252 ? -18.98817 -7.48602  -30.16580 1.000 30.02571  ? 252 LEU A CB  1 
ATOM   587  C CG  . LEU A 1 252 ? -18.45892 -8.87057  -29.72420 1.000 35.90974  ? 252 LEU A CG  1 
ATOM   588  C CD1 . LEU A 1 252 ? -19.24323 -9.46786  -28.57065 1.000 34.16269  ? 252 LEU A CD1 1 
ATOM   589  C CD2 . LEU A 1 252 ? -18.47585 -9.82328  -30.90892 1.000 36.67737  ? 252 LEU A CD2 1 
ATOM   590  N N   . SER A 1 253 ? -19.41010 -5.46813  -32.66486 1.000 25.86466  ? 253 SER A N   1 
ATOM   591  C CA  . SER A 1 253 ? -19.94454 -4.22397  -33.21545 1.000 32.92538  ? 253 SER A CA  1 
ATOM   592  C C   . SER A 1 253 ? -20.95001 -3.54314  -32.28714 1.000 34.48793  ? 253 SER A C   1 
ATOM   593  O O   . SER A 1 253 ? -21.23762 -2.35548  -32.48060 1.000 35.24233  ? 253 SER A O   1 
ATOM   594  C CB  . SER A 1 253 ? -20.58392 -4.48670  -34.58052 1.000 35.00442  ? 253 SER A CB  1 
ATOM   595  O OG  . SER A 1 253 ? -21.48605 -5.55788  -34.47327 1.000 42.99367  ? 253 SER A OG  1 
ATOM   596  N N   . ASP A 1 254 ? -21.49288 -4.25055  -31.28794 1.000 29.97715  ? 254 ASP A N   1 
ATOM   597  C CA  . ASP A 1 254 ? -22.34767 -3.57243  -30.30867 1.000 35.82375  ? 254 ASP A CA  1 
ATOM   598  C C   . ASP A 1 254 ? -21.56475 -2.69688  -29.32038 1.000 35.59404  ? 254 ASP A C   1 
ATOM   599  O O   . ASP A 1 254 ? -22.18338 -2.02390  -28.49215 1.000 32.29470  ? 254 ASP A O   1 
ATOM   600  C CB  . ASP A 1 254 ? -23.17957 -4.59349  -29.54594 1.000 34.21945  ? 254 ASP A CB  1 
ATOM   601  C CG  . ASP A 1 254 ? -24.32788 -5.14004  -30.37504 1.000 57.24605  ? 254 ASP A CG  1 
ATOM   602  O OD1 . ASP A 1 254 ? -25.04984 -4.32426  -30.99028 1.000 58.63743  ? 254 ASP A OD1 1 
ATOM   603  O OD2 . ASP A 1 254 ? -24.50548 -6.38118  -30.41835 1.000 66.60403  ? 254 ASP A OD2 1 
ATOM   604  N N   . SER A 1 255 ? -20.23868 -2.64647  -29.41038 1.000 30.93501  ? 255 SER A N   1 
ATOM   605  C CA  . SER A 1 255 ? -19.44979 -1.79976  -28.51686 1.000 27.05402  ? 255 SER A CA  1 
ATOM   606  C C   . SER A 1 255 ? -19.67172 -0.32712  -28.84128 1.000 27.94255  ? 255 SER A C   1 
ATOM   607  O O   . SER A 1 255 ? -20.02383 0.03151   -29.96694 1.000 32.40477  ? 255 SER A O   1 
ATOM   608  C CB  . SER A 1 255 ? -17.96468 -2.14516  -28.64448 1.000 26.58934  ? 255 SER A CB  1 
ATOM   609  O OG  . SER A 1 255 ? -17.72759 -3.52906  -28.40237 1.000 26.00653  ? 255 SER A OG  1 
ATOM   610  N N   . ASN A 1 256 ? -19.51153 0.53237   -27.82610 1.000 20.16307  ? 256 ASN A N   1 
ATOM   611  C CA  . ASN A 1 256 ? -19.52504 1.96935   -28.08955 1.000 26.64339  ? 256 ASN A CA  1 
ATOM   612  C C   . ASN A 1 256 ? -18.32207 2.39642   -28.92909 1.000 23.46309  ? 256 ASN A C   1 
ATOM   613  O O   . ASN A 1 256 ? -18.40863 3.38956   -29.66017 1.000 28.69292  ? 256 ASN A O   1 
ATOM   614  C CB  . ASN A 1 256 ? -19.54172 2.76429   -26.77598 1.000 19.49196  ? 256 ASN A CB  1 
ATOM   615  C CG  . ASN A 1 256 ? -20.81950 2.57511   -26.00739 1.000 23.26581  ? 256 ASN A CG  1 
ATOM   616  O OD1 . ASN A 1 256 ? -20.99834 1.56697   -25.32915 1.000 23.43709  ? 256 ASN A OD1 1 
ATOM   617  N ND2 . ASN A 1 256 ? -21.72982 3.52503   -26.12673 1.000 26.83154  ? 256 ASN A ND2 1 
ATOM   618  N N   . LEU A 1 257 ? -17.18556 1.70882   -28.79194 1.000 25.22983  ? 257 LEU A N   1 
ATOM   619  C CA  . LEU A 1 257 ? -15.98985 2.04087   -29.56254 1.000 25.35577  ? 257 LEU A CA  1 
ATOM   620  C C   . LEU A 1 257 ? -16.14139 1.48534   -30.97232 1.000 27.58771  ? 257 LEU A C   1 
ATOM   621  O O   . LEU A 1 257 ? -16.57476 0.34039   -31.13549 1.000 24.99746  ? 257 LEU A O   1 
ATOM   622  C CB  . LEU A 1 257 ? -14.74178 1.45452   -28.91541 1.000 24.26429  ? 257 LEU A CB  1 
ATOM   623  C CG  . LEU A 1 257 ? -13.41456 1.57388   -29.68758 1.000 21.73045  ? 257 LEU A CG  1 
ATOM   624  C CD1 . LEU A 1 257 ? -12.99047 3.02400   -29.83989 1.000 18.45295  ? 257 LEU A CD1 1 
ATOM   625  C CD2 . LEU A 1 257 ? -12.38102 0.84838   -28.88581 1.000 24.99906  ? 257 LEU A CD2 1 
ATOM   626  N N   . ASP A 1 258 ? -15.83670 2.30634   -31.98190 1.000 22.27742  ? 258 ASP A N   1 
ATOM   627  C CA  . ASP A 1 258 ? -15.90999 1.86891   -33.37622 1.000 24.30676  ? 258 ASP A CA  1 
ATOM   628  C C   . ASP A 1 258 ? -14.65028 1.05138   -33.67786 1.000 27.32928  ? 258 ASP A C   1 
ATOM   629  O O   . ASP A 1 258 ? -13.53864 1.58007   -33.61291 1.000 25.33724  ? 258 ASP A O   1 
ATOM   630  C CB  . ASP A 1 258 ? -16.04945 3.08903   -34.29547 1.000 22.63416  ? 258 ASP A CB  1 
ATOM   631  C CG  . ASP A 1 258 ? -16.09989 2.72737   -35.80358 1.000 26.98631  ? 258 ASP A CG  1 
ATOM   632  O OD1 . ASP A 1 258 ? -15.78055 1.57743   -36.19056 1.000 28.32147  ? 258 ASP A OD1 1 
ATOM   633  O OD2 . ASP A 1 258 ? -16.46152 3.61990   -36.61114 1.000 29.20532  ? 258 ASP A OD2 1 
ATOM   634  N N   . GLY A 1 259 ? -14.81595 -0.24294  -33.97127 1.000 27.73675  ? 259 GLY A N   1 
ATOM   635  C CA  . GLY A 1 259 ? -13.65120 -1.09400  -34.15722 1.000 28.58248  ? 259 GLY A CA  1 
ATOM   636  C C   . GLY A 1 259 ? -12.79522 -0.75382  -35.36901 1.000 28.84509  ? 259 GLY A C   1 
ATOM   637  O O   . GLY A 1 259 ? -11.69279 -1.29964  -35.50593 1.000 26.56712  ? 259 GLY A O   1 
ATOM   638  N N   . THR A 1 260 ? -13.27424 0.13605   -36.23382 1.000 25.26135  ? 260 THR A N   1 
ATOM   639  C CA  . THR A 1 260 ? -12.42747 0.72681   -37.25612 1.000 26.20772  ? 260 THR A CA  1 
ATOM   640  C C   . THR A 1 260 ? -11.13141 1.25738   -36.65122 1.000 25.57081  ? 260 THR A C   1 
ATOM   641  O O   . THR A 1 260 ? -10.09120 1.27303   -37.31454 1.000 21.42408  ? 260 THR A O   1 
ATOM   642  C CB  . THR A 1 260 ? -13.19784 1.85382   -37.96485 1.000 22.38991  ? 260 THR A CB  1 
ATOM   643  O OG1 . THR A 1 260 ? -14.39203 1.32189   -38.55282 1.000 28.89187  ? 260 THR A OG1 1 
ATOM   644  C CG2 . THR A 1 260 ? -12.36907 2.43572   -39.08357 1.000 22.78654  ? 260 THR A CG2 1 
ATOM   645  N N   . TYR A 1 261 ? -11.15753 1.64582   -35.37659 1.000 23.55899  ? 261 TYR A N   1 
ATOM   646  C CA  . TYR A 1 261 ? -10.04097 2.36081   -34.77448 1.000 20.28876  ? 261 TYR A CA  1 
ATOM   647  C C   . TYR A 1 261 ? -9.38969  1.56239   -33.65014 1.000 21.90661  ? 261 TYR A C   1 
ATOM   648  O O   . TYR A 1 261 ? -8.76788  2.15501   -32.76271 1.000 29.53018  ? 261 TYR A O   1 
ATOM   649  C CB  . TYR A 1 261 ? -10.53187 3.72849   -34.26670 1.000 22.22016  ? 261 TYR A CB  1 
ATOM   650  C CG  . TYR A 1 261 ? -11.22876 4.55704   -35.33411 1.000 26.61043  ? 261 TYR A CG  1 
ATOM   651  C CD1 . TYR A 1 261 ? -10.48969 5.26935   -36.29175 1.000 29.32522  ? 261 TYR A CD1 1 
ATOM   652  C CD2 . TYR A 1 261 ? -12.61984 4.58918   -35.42358 1.000 23.54615  ? 261 TYR A CD2 1 
ATOM   653  C CE1 . TYR A 1 261 ? -11.13750 6.01146   -37.28892 1.000 26.65057  ? 261 TYR A CE1 1 
ATOM   654  C CE2 . TYR A 1 261 ? -13.25969 5.32015   -36.40191 1.000 27.05399  ? 261 TYR A CE2 1 
ATOM   655  C CZ  . TYR A 1 261 ? -12.51420 6.03258   -37.33792 1.000 33.71701  ? 261 TYR A CZ  1 
ATOM   656  O OH  . TYR A 1 261 ? -13.15955 6.76318   -38.33734 1.000 31.81419  ? 261 TYR A OH  1 
ATOM   657  N N   . TRP A 1 262 ? -9.50178  0.23020   -33.66964 1.000 23.93233  ? 262 TRP A N   1 
ATOM   658  C CA  . TRP A 1 262 ? -9.02545  -0.62436  -32.58022 1.000 22.65458  ? 262 TRP A CA  1 
ATOM   659  C C   . TRP A 1 262 ? -8.19353  -1.74992  -33.17925 1.000 25.81223  ? 262 TRP A C   1 
ATOM   660  O O   . TRP A 1 262 ? -8.71433  -2.55106  -33.96802 1.000 25.39514  ? 262 TRP A O   1 
ATOM   661  C CB  . TRP A 1 262 ? -10.21754 -1.18271  -31.79146 1.000 22.19245  ? 262 TRP A CB  1 
ATOM   662  C CG  . TRP A 1 262 ? -9.85594  -2.08493  -30.67955 1.000 21.78451  ? 262 TRP A CG  1 
ATOM   663  C CD1 . TRP A 1 262 ? -10.04273 -3.44878  -30.61911 1.000 21.33431  ? 262 TRP A CD1 1 
ATOM   664  C CD2 . TRP A 1 262 ? -9.27536  -1.69879  -29.42981 1.000 22.90000  ? 262 TRP A CD2 1 
ATOM   665  N NE1 . TRP A 1 262 ? -9.58587  -3.92225  -29.40742 1.000 21.17215  ? 262 TRP A NE1 1 
ATOM   666  C CE2 . TRP A 1 262 ? -9.11951  -2.86985  -28.66166 1.000 19.70727  ? 262 TRP A CE2 1 
ATOM   667  C CE3 . TRP A 1 262 ? -8.85001  -0.46682  -28.88932 1.000 19.63812  ? 262 TRP A CE3 1 
ATOM   668  C CZ2 . TRP A 1 262 ? -8.57090  -2.85307  -27.36640 1.000 24.12099  ? 262 TRP A CZ2 1 
ATOM   669  C CZ3 . TRP A 1 262 ? -8.29167  -0.45418  -27.60541 1.000 24.45785  ? 262 TRP A CZ3 1 
ATOM   670  C CH2 . TRP A 1 262 ? -8.16341  -1.64522  -26.85840 1.000 23.98343  ? 262 TRP A CH2 1 
ATOM   671  N N   . ASN A 1 263 ? -6.89875  -1.78940  -32.84420 1.000 22.36073  ? 263 ASN A N   1 
ATOM   672  C CA  . ASN A 1 263 ? -5.97538  -2.75297  -33.45047 1.000 23.61487  ? 263 ASN A CA  1 
ATOM   673  C C   . ASN A 1 263 ? -4.70261  -2.80872  -32.61467 1.000 23.95142  ? 263 ASN A C   1 
ATOM   674  O O   . ASN A 1 263 ? -4.44657  -1.93476  -31.77503 1.000 22.93624  ? 263 ASN A O   1 
ATOM   675  C CB  . ASN A 1 263 ? -5.63014  -2.38053  -34.90542 1.000 23.98278  ? 263 ASN A CB  1 
ATOM   676  C CG  . ASN A 1 263 ? -5.40659  -3.59023  -35.78500 1.000 27.39367  ? 263 ASN A CG  1 
ATOM   677  O OD1 . ASN A 1 263 ? -5.30142  -4.73352  -35.30169 1.000 26.85171  ? 263 ASN A OD1 1 
ATOM   678  N ND2 . ASN A 1 263 ? -5.30892  -3.35195  -37.08953 1.000 30.50107  ? 263 ASN A ND2 1 
ATOM   679  N N   . TYR A 1 264 ? -3.88676  -3.82625  -32.89486 1.000 23.17429  ? 264 TYR A N   1 
ATOM   680  C CA  . TYR A 1 264 ? -2.52671  -3.87961  -32.36490 1.000 24.18042  ? 264 TYR A CA  1 
ATOM   681  C C   . TYR A 1 264 ? -1.72289  -2.71060  -32.88635 1.000 33.02482  ? 264 TYR A C   1 
ATOM   682  O O   . TYR A 1 264 ? -1.88425  -2.29545  -34.03308 1.000 29.70051  ? 264 TYR A O   1 
ATOM   683  C CB  . TYR A 1 264 ? -1.81521  -5.16996  -32.76784 1.000 26.35557  ? 264 TYR A CB  1 
ATOM   684  C CG  . TYR A 1 264 ? -2.24825  -6.38248  -31.99087 1.000 35.66009  ? 264 TYR A CG  1 
ATOM   685  C CD1 . TYR A 1 264 ? -1.99818  -6.47833  -30.62209 1.000 35.49018  ? 264 TYR A CD1 1 
ATOM   686  C CD2 . TYR A 1 264 ? -2.89306  -7.43815  -32.61498 1.000 33.58259  ? 264 TYR A CD2 1 
ATOM   687  C CE1 . TYR A 1 264 ? -2.39619  -7.57056  -29.91383 1.000 33.94983  ? 264 TYR A CE1 1 
ATOM   688  C CE2 . TYR A 1 264 ? -3.29676  -8.54922  -31.89935 1.000 36.79975  ? 264 TYR A CE2 1 
ATOM   689  C CZ  . TYR A 1 264 ? -3.04389  -8.61167  -30.54744 1.000 37.33050  ? 264 TYR A CZ  1 
ATOM   690  O OH  . TYR A 1 264 ? -3.43288  -9.72117  -29.82070 1.000 33.51050  ? 264 TYR A OH  1 
ATOM   691  N N   . ARG A 1 265 ? -0.87253  -2.15817  -32.02821 1.000 24.73717  ? 265 ARG A N   1 
ATOM   692  C CA  . ARG A 1 265 ? 0.06911   -1.15252  -32.47358 1.000 26.09344  ? 265 ARG A CA  1 
ATOM   693  C C   . ARG A 1 265 ? 1.21566   -1.86533  -33.17537 1.000 27.77458  ? 265 ARG A C   1 
ATOM   694  O O   . ARG A 1 265 ? 1.69647   -2.89731  -32.70229 1.000 39.41402  ? 265 ARG A O   1 
ATOM   695  C CB  . ARG A 1 265 ? 0.59404   -0.34001  -31.28137 1.000 25.32598  ? 265 ARG A CB  1 
ATOM   696  C CG  . ARG A 1 265 ? 1.63545   0.68100   -31.69170 1.000 31.98225  ? 265 ARG A CG  1 
ATOM   697  C CD  . ARG A 1 265 ? 1.97804   1.65315   -30.55104 1.000 28.48050  ? 265 ARG A CD  1 
ATOM   698  N NE  . ARG A 1 265 ? 2.91640   2.66096   -31.03041 1.000 34.25794  ? 265 ARG A NE  1 
ATOM   699  C CZ  . ARG A 1 265 ? 3.47627   3.58282   -30.25073 1.000 35.62347  ? 265 ARG A CZ  1 
ATOM   700  N NH1 . ARG A 1 265 ? 3.17372   3.60858   -28.96340 1.000 29.12441  ? 265 ARG A NH1 1 
ATOM   701  N NH2 . ARG A 1 265 ? 4.32886   4.46715   -30.75574 1.000 30.53062  ? 265 ARG A NH2 1 
ATOM   702  N N   . SER A 1 266 ? 1.64921   -1.33428  -34.30428 1.000 29.75099  ? 266 SER A N   1 
ATOM   703  C CA  . SER A 1 266 ? 2.68536   -2.06353  -35.05646 1.000 50.16852  ? 266 SER A CA  1 
ATOM   704  C C   . SER A 1 266 ? 3.77071   -1.18656  -35.62761 1.000 46.47143  ? 266 SER A C   1 
ATOM   705  O O   . SER A 1 266 ? 3.59647   0.01647   -35.71233 1.000 52.80234  ? 266 SER A O   1 
ATOM   706  C CB  . SER A 1 266 ? 2.05245   -2.86326  -36.19323 1.000 61.22025  ? 266 SER A CB  1 
ATOM   707  O OG  . SER A 1 266 ? 1.82897   -4.19621  -35.77531 1.000 67.55587  ? 266 SER A OG  1 
ATOM   708  N N   . ASN A 1 270 ? 0.22651   -2.76757  -40.73650 1.000 59.91174  ? 270 ASN A N   1 
ATOM   709  C CA  . ASN A 1 270 ? -0.95458  -3.52512  -40.31148 1.000 57.57626  ? 270 ASN A CA  1 
ATOM   710  C C   . ASN A 1 270 ? -2.22229  -2.66839  -40.34183 1.000 54.37050  ? 270 ASN A C   1 
ATOM   711  O O   . ASN A 1 270 ? -3.26320  -3.05227  -39.79861 1.000 53.29184  ? 270 ASN A O   1 
ATOM   712  C CB  . ASN A 1 270 ? -0.73998  -4.12517  -38.90306 1.000 52.57080  ? 270 ASN A CB  1 
ATOM   713  C CG  . ASN A 1 270 ? -1.14054  -3.17080  -37.74394 1.000 48.08345  ? 270 ASN A CG  1 
ATOM   714  O OD1 . ASN A 1 270 ? -1.11026  -1.93290  -37.85701 1.000 49.22553  ? 270 ASN A OD1 1 
ATOM   715  N ND2 . ASN A 1 270 ? -1.48523  -3.77121  -36.60703 1.000 35.56711  ? 270 ASN A ND2 1 
ATOM   716  N N   . ILE A 1 271 ? -2.11523  -1.51001  -40.99698 1.000 54.43382  ? 271 ILE A N   1 
ATOM   717  C CA  . ILE A 1 271 ? -3.18439  -0.51007  -40.98016 1.000 51.41383  ? 271 ILE A CA  1 
ATOM   718  C C   . ILE A 1 271 ? -4.50035  -1.09393  -41.50252 1.000 44.81539  ? 271 ILE A C   1 
ATOM   719  O O   . ILE A 1 271 ? -5.57937  -0.80481  -40.96689 1.000 39.15952  ? 271 ILE A O   1 
ATOM   720  C CB  . ILE A 1 271 ? -2.74537  0.72771   -41.78403 1.000 62.65211  ? 271 ILE A CB  1 
ATOM   721  C CG1 . ILE A 1 271 ? -1.36737  1.21136   -41.29921 1.000 70.45697  ? 271 ILE A CG1 1 
ATOM   722  C CG2 . ILE A 1 271 ? -3.79821  1.83282   -41.70813 1.000 60.16068  ? 271 ILE A CG2 1 
ATOM   723  C CD1 . ILE A 1 271 ? -0.16622  0.69970   -42.11528 1.000 74.71039  ? 271 ILE A CD1 1 
ATOM   724  N N   . GLY A 1 272 ? -4.43867  -1.92997  -42.53852 1.000 39.31314  ? 272 GLY A N   1 
ATOM   725  C CA  . GLY A 1 272 ? -5.62579  -2.54083  -43.10021 1.000 36.54295  ? 272 GLY A CA  1 
ATOM   726  C C   . GLY A 1 272 ? -5.86586  -3.98741  -42.73212 1.000 34.27024  ? 272 GLY A C   1 
ATOM   727  O O   . GLY A 1 272 ? -6.73628  -4.62541  -43.33983 1.000 34.96284  ? 272 GLY A O   1 
ATOM   728  N N   . THR A 1 273 ? -5.12570  -4.53362  -41.77392 1.000 33.24161  ? 273 THR A N   1 
ATOM   729  C CA  . THR A 1 273 ? -5.28245  -5.92241  -41.36094 1.000 34.14211  ? 273 THR A CA  1 
ATOM   730  C C   . THR A 1 273 ? -5.83455  -5.95072  -39.94042 1.000 30.24200  ? 273 THR A C   1 
ATOM   731  O O   . THR A 1 273 ? -5.10566  -5.58232  -39.00302 1.000 30.69773  ? 273 THR A O   1 
ATOM   732  C CB  . THR A 1 273 ? -3.93499  -6.65720  -41.42476 1.000 36.67916  ? 273 THR A CB  1 
ATOM   733  O OG1 . THR A 1 273 ? -3.37971  -6.54209  -42.75041 1.000 40.68193  ? 273 THR A OG1 1 
ATOM   734  C CG2 . THR A 1 273 ? -4.10454  -8.12962  -41.08988 1.000 36.75901  ? 273 THR A CG2 1 
ATOM   735  N N   . PRO A 1 274 ? -7.09757  -6.34042  -39.71721 1.000 30.36865  ? 274 PRO A N   1 
ATOM   736  C CA  . PRO A 1 274 ? -7.61173  -6.41838  -38.33759 1.000 27.73170  ? 274 PRO A CA  1 
ATOM   737  C C   . PRO A 1 274 ? -7.04879  -7.64332  -37.62319 1.000 30.92127  ? 274 PRO A C   1 
ATOM   738  O O   . PRO A 1 274 ? -6.78984  -8.68010  -38.23516 1.000 31.70819  ? 274 PRO A O   1 
ATOM   739  C CB  . PRO A 1 274 ? -9.12261  -6.53051  -38.52890 1.000 33.01697  ? 274 PRO A CB  1 
ATOM   740  C CG  . PRO A 1 274 ? -9.27859  -7.22426  -39.88320 1.000 30.29861  ? 274 PRO A CG  1 
ATOM   741  C CD  . PRO A 1 274 ? -8.09195  -6.78574  -40.71389 1.000 30.54159  ? 274 PRO A CD  1 
ATOM   742  N N   . TYR A 1 275 ? -6.85852  -7.53258  -36.31166 1.000 26.25440  ? 275 TYR A N   1 
ATOM   743  C CA  . TYR A 1 275 ? -6.29375  -8.67067  -35.59561 1.000 27.41118  ? 275 TYR A CA  1 
ATOM   744  C C   . TYR A 1 275 ? -7.30735  -9.80344  -35.47503 1.000 31.90634  ? 275 TYR A C   1 
ATOM   745  O O   . TYR A 1 275 ? -8.52334  -9.58557  -35.47551 1.000 27.48776  ? 275 TYR A O   1 
ATOM   746  C CB  . TYR A 1 275 ? -5.79659  -8.26047  -34.20787 1.000 26.11421  ? 275 TYR A CB  1 
ATOM   747  C CG  . TYR A 1 275 ? -6.83659  -7.89001  -33.16553 1.000 30.22059  ? 275 TYR A CG  1 
ATOM   748  C CD1 . TYR A 1 275 ? -7.39863  -8.86069  -32.32634 1.000 24.04598  ? 275 TYR A CD1 1 
ATOM   749  C CD2 . TYR A 1 275 ? -7.20968  -6.55281  -32.95966 1.000 23.98706  ? 275 TYR A CD2 1 
ATOM   750  C CE1 . TYR A 1 275 ? -8.33209  -8.51982  -31.34956 1.000 24.19509  ? 275 TYR A CE1 1 
ATOM   751  C CE2 . TYR A 1 275 ? -8.14669  -6.21740  -31.98181 1.000 25.62770  ? 275 TYR A CE2 1 
ATOM   752  C CZ  . TYR A 1 275 ? -8.70254  -7.20367  -31.17791 1.000 25.82779  ? 275 TYR A CZ  1 
ATOM   753  O OH  . TYR A 1 275 ? -9.62885  -6.85087  -30.20217 1.000 27.97998  ? 275 TYR A OH  1 
ATOM   754  N N   . LYS A 1 276 ? -6.79172  -11.03283 -35.38447 1.000 27.22338  ? 276 LYS A N   1 
ATOM   755  C CA  . LYS A 1 276 ? -7.65785  -12.19922 -35.31465 1.000 31.59824  ? 276 LYS A CA  1 
ATOM   756  C C   . LYS A 1 276 ? -7.86146  -12.70827 -33.89702 1.000 33.63423  ? 276 LYS A C   1 
ATOM   757  O O   . LYS A 1 276 ? -8.88395  -13.33551 -33.62150 1.000 33.13256  ? 276 LYS A O   1 
ATOM   758  C CB  . LYS A 1 276 ? -7.09150  -13.32864 -36.19592 1.000 32.00871  ? 276 LYS A CB  1 
ATOM   759  N N   . GLU A 1 277 ? -6.94281  -12.41277 -32.98961 1.000 26.92470  ? 277 GLU A N   1 
ATOM   760  C CA  . GLU A 1 277 ? -6.89152  -13.08006 -31.69457 1.000 31.44796  ? 277 GLU A CA  1 
ATOM   761  C C   . GLU A 1 277 ? -6.20965  -12.16384 -30.68883 1.000 27.33467  ? 277 GLU A C   1 
ATOM   762  O O   . GLU A 1 277 ? -5.11148  -11.65820 -30.95144 1.000 34.86024  ? 277 GLU A O   1 
ATOM   763  C CB  . GLU A 1 277 ? -6.12787  -14.40492 -31.82861 1.000 37.17933  ? 277 GLU A CB  1 
ATOM   764  C CG  . GLU A 1 277 ? -6.14282  -15.27289 -30.62225 1.000 51.06435  ? 277 GLU A CG  1 
ATOM   765  C CD  . GLU A 1 277 ? -5.22397  -14.75068 -29.53010 1.000 53.46393  ? 277 GLU A CD  1 
ATOM   766  O OE1 . GLU A 1 277 ? -5.62152  -14.80727 -28.35619 1.000 52.81409  ? 277 GLU A OE1 1 
ATOM   767  O OE2 . GLU A 1 277 ? -4.12169  -14.25548 -29.85338 1.000 53.55327  ? 277 GLU A OE2 1 
ATOM   768  N N   . ALA A 1 278 ? -6.84144  -11.98325 -29.52425 1.000 25.18267  ? 278 ALA A N   1 
ATOM   769  C CA  . ALA A 1 278 ? -6.23756  -11.20222 -28.45251 1.000 24.69838  ? 278 ALA A CA  1 
ATOM   770  C C   . ALA A 1 278 ? -6.70640  -11.66372 -27.07266 1.000 24.28414  ? 278 ALA A C   1 
ATOM   771  O O   . ALA A 1 278 ? -6.86543  -10.83798 -26.16750 1.000 23.68288  ? 278 ALA A O   1 
ATOM   772  C CB  . ALA A 1 278 ? -6.55478  -9.72545  -28.61860 1.000 24.47276  ? 278 ALA A CB  1 
ATOM   773  N N   . VAL A 1 279 ? -6.91889  -12.96953 -26.89697 1.000 25.77706  ? 279 VAL A N   1 
ATOM   774  C CA  . VAL A 1 279 ? -7.37070  -13.50422 -25.61764 1.000 29.98575  ? 279 VAL A CA  1 
ATOM   775  C C   . VAL A 1 279 ? -6.45264  -13.06976 -24.48925 1.000 31.60185  ? 279 VAL A C   1 
ATOM   776  O O   . VAL A 1 279 ? -6.90886  -12.83632 -23.36010 1.000 33.63402  ? 279 VAL A O   1 
ATOM   777  C CB  . VAL A 1 279 ? -7.48293  -15.03728 -25.70449 1.000 28.62612  ? 279 VAL A CB  1 
ATOM   778  C CG1 . VAL A 1 279 ? -8.07513  -15.61063 -24.41934 1.000 32.32050  ? 279 VAL A CG1 1 
ATOM   779  C CG2 . VAL A 1 279 ? -8.36062  -15.40490 -26.86916 1.000 37.76325  ? 279 VAL A CG2 1 
ATOM   780  N N   . GLY A 1 280 ? -5.15410  -12.93613 -24.77200 1.000 30.19427  ? 280 GLY A N   1 
ATOM   781  C CA  . GLY A 1 280 ? -4.17684  -12.57507 -23.74688 1.000 27.54431  ? 280 GLY A CA  1 
ATOM   782  C C   . GLY A 1 280 ? -4.35051  -11.17924 -23.19456 1.000 30.89827  ? 280 GLY A C   1 
ATOM   783  O O   . GLY A 1 280 ? -3.75261  -10.86296 -22.16297 1.000 29.18951  ? 280 GLY A O   1 
ATOM   784  N N   . PHE A 1 281 ? -5.14788  -10.34312 -23.85851 1.000 23.13807  ? 281 PHE A N   1 
ATOM   785  C CA  . PHE A 1 281 ? -5.44315  -8.99660  -23.40059 1.000 22.82103  ? 281 PHE A CA  1 
ATOM   786  C C   . PHE A 1 281 ? -6.76227  -8.92881  -22.65545 1.000 24.88237  ? 281 PHE A C   1 
ATOM   787  O O   . PHE A 1 281 ? -7.10919  -7.86779  -22.12485 1.000 27.42992  ? 281 PHE A O   1 
ATOM   788  C CB  . PHE A 1 281 ? -5.45303  -8.02839  -24.59709 1.000 22.78342  ? 281 PHE A CB  1 
ATOM   789  C CG  . PHE A 1 281 ? -4.07741  -7.76666  -25.18208 1.000 25.14361  ? 281 PHE A CG  1 
ATOM   790  C CD1 . PHE A 1 281 ? -3.44915  -8.71160  -25.99388 1.000 28.73057  ? 281 PHE A CD1 1 
ATOM   791  C CD2 . PHE A 1 281 ? -3.41683  -6.57147  -24.92073 1.000 21.61986  ? 281 PHE A CD2 1 
ATOM   792  C CE1 . PHE A 1 281 ? -2.17351  -8.46447  -26.54562 1.000 32.01784  ? 281 PHE A CE1 1 
ATOM   793  C CE2 . PHE A 1 281 ? -2.15375  -6.31170  -25.45328 1.000 20.07315  ? 281 PHE A CE2 1 
ATOM   794  C CZ  . PHE A 1 281 ? -1.52199  -7.26581  -26.26154 1.000 26.38934  ? 281 PHE A CZ  1 
ATOM   795  N N   . MET A 1 282 ? -7.51582  -10.04631 -22.59485 1.000 29.56155  ? 282 MET A N   1 
ATOM   796  C CA  . MET A 1 282 ? -8.84718  -9.97108  -22.00907 1.000 30.94756  ? 282 MET A CA  1 
ATOM   797  C C   . MET A 1 282 ? -8.77632  -10.02491 -20.49019 1.000 27.97122  ? 282 MET A C   1 
ATOM   798  O O   . MET A 1 282 ? -7.89136  -10.66723 -19.92283 1.000 26.42270  ? 282 MET A O   1 
ATOM   799  C CB  . MET A 1 282 ? -9.72391  -11.10611 -22.51618 1.000 27.45279  ? 282 MET A CB  1 
ATOM   800  C CG  . MET A 1 282 ? -9.96070  -10.99900 -24.01914 1.000 30.12425  ? 282 MET A CG  1 
ATOM   801  S SD  . MET A 1 282 ? -10.93582 -9.57564  -24.52726 1.000 30.14457  ? 282 MET A SD  1 
ATOM   802  C CE  . MET A 1 282 ? -9.73887  -8.36478  -25.09803 1.000 29.86669  ? 282 MET A CE  1 
ATOM   803  N N   . PRO A 1 283 ? -9.69534  -9.35748  -19.80425 1.000 29.57409  ? 283 PRO A N   1 
ATOM   804  C CA  . PRO A 1 283 ? -9.73905  -9.48591  -18.33886 1.000 24.07909  ? 283 PRO A CA  1 
ATOM   805  C C   . PRO A 1 283 ? -10.11477 -10.90936 -17.94857 1.000 24.22228  ? 283 PRO A C   1 
ATOM   806  O O   . PRO A 1 283 ? -11.04923 -11.49315 -18.50543 1.000 25.76180  ? 283 PRO A O   1 
ATOM   807  C CB  . PRO A 1 283 ? -10.80820 -8.46754  -17.91496 1.000 27.66596  ? 283 PRO A CB  1 
ATOM   808  C CG  . PRO A 1 283 ? -11.59889 -8.19229  -19.10315 1.000 27.56983  ? 283 PRO A CG  1 
ATOM   809  C CD  . PRO A 1 283 ? -10.74652 -8.47539  -20.33111 1.000 30.32726  ? 283 PRO A CD  1 
ATOM   810  N N   . SER A 1 284 ? -9.35342  -11.47716 -17.00828 1.000 24.42818  ? 284 SER A N   1 
ATOM   811  C CA  . SER A 1 284 ? -9.58577  -12.84864 -16.53358 1.000 24.53089  ? 284 SER A CA  1 
ATOM   812  C C   . SER A 1 284 ? -11.03693 -13.06757 -16.10788 1.000 24.91906  ? 284 SER A C   1 
ATOM   813  O O   . SER A 1 284 ? -11.57682 -12.30266 -15.30232 1.000 24.87776  ? 284 SER A O   1 
ATOM   814  C CB  . SER A 1 284 ? -8.66539  -13.11893 -15.33309 1.000 24.55759  ? 284 SER A CB  1 
ATOM   815  O OG  . SER A 1 284 ? -8.94266  -14.35919 -14.72144 1.000 28.97074  ? 284 SER A OG  1 
ATOM   816  N N   . THR A 1 285 ? -11.66082 -14.13498 -16.61581 1.000 29.00767  ? 285 THR A N   1 
ATOM   817  C CA  . THR A 1 285 ? -12.97590 -14.49113 -16.09911 1.000 27.01348  ? 285 THR A CA  1 
ATOM   818  C C   . THR A 1 285 ? -12.89354 -15.30100 -14.81345 1.000 27.32422  ? 285 THR A C   1 
ATOM   819  O O   . THR A 1 285 ? -13.94572 -15.62194 -14.23519 1.000 28.22819  ? 285 THR A O   1 
ATOM   820  C CB  . THR A 1 285 ? -13.80825 -15.27712 -17.12245 1.000 35.21350  ? 285 THR A CB  1 
ATOM   821  O OG1 . THR A 1 285 ? -13.05598 -16.39453 -17.60979 1.000 34.69304  ? 285 THR A OG1 1 
ATOM   822  C CG2 . THR A 1 285 ? -14.27595 -14.36464 -18.27326 1.000 30.77349  ? 285 THR A CG2 1 
ATOM   823  N N   . THR A 1 286 ? -11.68298 -15.63126 -14.35993 1.000 27.48996  ? 286 THR A N   1 
ATOM   824  C CA  . THR A 1 286 ? -11.49717 -16.22346 -13.03913 1.000 28.40803  ? 286 THR A CA  1 
ATOM   825  C C   . THR A 1 286 ? -11.32419 -15.13170 -11.99575 1.000 30.66080  ? 286 THR A C   1 
ATOM   826  O O   . THR A 1 286 ? -11.97567 -15.16990 -10.95187 1.000 27.85966  ? 286 THR A O   1 
ATOM   827  C CB  . THR A 1 286 ? -10.29577 -17.18051 -13.02549 1.000 34.44301  ? 286 THR A CB  1 
ATOM   828  O OG1 . THR A 1 286 ? -10.53469 -18.25583 -13.94079 1.000 37.36739  ? 286 THR A OG1 1 
ATOM   829  C CG2 . THR A 1 286 ? -10.09125 -17.78679 -11.62461 1.000 32.11363  ? 286 THR A CG2 1 
ATOM   830  N N   . ALA A 1 287 ? -10.47651 -14.13866 -12.27343 1.000 25.65020  ? 287 ALA A N   1 
ATOM   831  C CA  . ALA A 1 287 ? -10.34166 -13.04854 -11.31993 1.000 27.45654  ? 287 ALA A CA  1 
ATOM   832  C C   . ALA A 1 287 ? -11.60049 -12.20561 -11.30395 1.000 31.96695  ? 287 ALA A C   1 
ATOM   833  O O   . ALA A 1 287 ? -12.02924 -11.74983 -10.23594 1.000 30.80317  ? 287 ALA A O   1 
ATOM   834  C CB  . ALA A 1 287 ? -9.13138  -12.16946 -11.63595 1.000 25.00704  ? 287 ALA A CB  1 
ATOM   835  N N   . TYR A 1 288 ? -12.22480 -12.01954 -12.47370 1.000 28.73337  ? 288 TYR A N   1 
ATOM   836  C CA  . TYR A 1 288 ? -13.36510 -11.12045 -12.62787 1.000 28.04450  ? 288 TYR A CA  1 
ATOM   837  C C   . TYR A 1 288 ? -14.53557 -11.85540 -13.27919 1.000 31.55200  ? 288 TYR A C   1 
ATOM   838  O O   . TYR A 1 288 ? -14.83113 -11.65587 -14.46401 1.000 29.05718  ? 288 TYR A O   1 
ATOM   839  C CB  . TYR A 1 288 ? -12.95876 -9.88726  -13.43531 1.000 25.56768  ? 288 TYR A CB  1 
ATOM   840  C CG  . TYR A 1 288 ? -11.58953 -9.33541  -13.09013 1.000 29.16751  ? 288 TYR A CG  1 
ATOM   841  C CD1 . TYR A 1 288 ? -11.33796 -8.71641  -11.84778 1.000 25.54034  ? 288 TYR A CD1 1 
ATOM   842  C CD2 . TYR A 1 288 ? -10.54810 -9.42129  -13.98916 1.000 24.05451  ? 288 TYR A CD2 1 
ATOM   843  C CE1 . TYR A 1 288 ? -10.07693 -8.19769  -11.54681 1.000 25.60643  ? 288 TYR A CE1 1 
ATOM   844  C CE2 . TYR A 1 288 ? -9.28448  -8.89861  -13.69946 1.000 29.17770  ? 288 TYR A CE2 1 
ATOM   845  C CZ  . TYR A 1 288 ? -9.06141  -8.28860  -12.46603 1.000 30.53395  ? 288 TYR A CZ  1 
ATOM   846  O OH  . TYR A 1 288 ? -7.83397  -7.77790  -12.16589 1.000 25.61351  ? 288 TYR A OH  1 
ATOM   847  N N   . PRO A 1 289 ? -15.22839 -12.70995 -12.53360 1.000 35.19562  ? 289 PRO A N   1 
ATOM   848  C CA  . PRO A 1 289 ? -16.27028 -13.53712 -13.15135 1.000 31.41139  ? 289 PRO A CA  1 
ATOM   849  C C   . PRO A 1 289 ? -17.46764 -12.71746 -13.59731 1.000 30.17446  ? 289 PRO A C   1 
ATOM   850  O O   . PRO A 1 289 ? -17.80468 -11.69215 -13.00332 1.000 32.55991  ? 289 PRO A O   1 
ATOM   851  C CB  . PRO A 1 289 ? -16.65482 -14.52515 -12.04002 1.000 29.75896  ? 289 PRO A CB  1 
ATOM   852  C CG  . PRO A 1 289 ? -16.22096 -13.85520 -10.77113 1.000 33.18826  ? 289 PRO A CG  1 
ATOM   853  C CD  . PRO A 1 289 ? -14.99502 -13.06654 -11.12377 1.000 33.09708  ? 289 PRO A CD  1 
ATOM   854  N N   . LYS A 1 290 ? -18.10350 -13.17738 -14.67740 1.000 32.69743  ? 290 LYS A N   1 
ATOM   855  C CA  . LYS A 1 290 ? -19.36385 -12.58119 -15.08562 1.000 44.47964  ? 290 LYS A CA  1 
ATOM   856  C C   . LYS A 1 290 ? -20.36970 -12.70810 -13.94345 1.000 51.34391  ? 290 LYS A C   1 
ATOM   857  O O   . LYS A 1 290 ? -20.32146 -13.66760 -13.17027 1.000 48.72107  ? 290 LYS A O   1 
ATOM   858  C CB  . LYS A 1 290 ? -19.91018 -13.25241 -16.34513 1.000 43.23584  ? 290 LYS A CB  1 
ATOM   859  C CG  . LYS A 1 290 ? -19.10494 -12.95006 -17.61770 1.000 44.93580  ? 290 LYS A CG  1 
ATOM   860  C CD  . LYS A 1 290 ? -19.92081 -12.13575 -18.62511 1.000 46.04325  ? 290 LYS A CD  1 
ATOM   861  C CE  . LYS A 1 290 ? -19.02268 -11.60495 -19.75084 1.000 44.30788  ? 290 LYS A CE  1 
ATOM   862  N NZ  . LYS A 1 290 ? -19.83241 -11.04410 -20.86705 1.000 46.52534  ? 290 LYS A NZ  1 
ATOM   863  N N   . PRO A 1 291 ? -21.27591 -11.74781 -13.80191 1.000 56.65608  ? 291 PRO A N   1 
ATOM   864  C CA  . PRO A 1 291 ? -22.24939 -11.80729 -12.70278 1.000 62.20851  ? 291 PRO A CA  1 
ATOM   865  C C   . PRO A 1 291 ? -23.19626 -12.99431 -12.82035 1.000 63.53339  ? 291 PRO A C   1 
ATOM   866  O O   . PRO A 1 291 ? -23.49455 -13.48036 -13.91470 1.000 59.78641  ? 291 PRO A O   1 
ATOM   867  C CB  . PRO A 1 291 ? -23.01109 -10.48483 -12.83799 1.000 66.43334  ? 291 PRO A CB  1 
ATOM   868  C CG  . PRO A 1 291 ? -22.85614 -10.11777 -14.28995 1.000 67.12604  ? 291 PRO A CG  1 
ATOM   869  C CD  . PRO A 1 291 ? -21.48256 -10.57932 -14.67252 1.000 60.87897  ? 291 PRO A CD  1 
ATOM   870  N N   . THR A 1 292 ? -23.66331 -13.46047 -11.66317 1.000 71.07393  ? 292 THR A N   1 
ATOM   871  C CA  . THR A 1 292 ? -24.70657 -14.48847 -11.58208 1.000 78.55918  ? 292 THR A CA  1 
ATOM   872  C C   . THR A 1 292 ? -25.91732 -14.01202 -10.77639 1.000 81.51569  ? 292 THR A C   1 
ATOM   873  O O   . THR A 1 292 ? -25.81149 -13.73264 -9.58201  1.000 79.49514  ? 292 THR A O   1 
ATOM   874  C CB  . THR A 1 292 ? -24.18328 -15.78660 -10.94691 1.000 79.77321  ? 292 THR A CB  1 
ATOM   875  O OG1 . THR A 1 292 ? -23.36861 -16.48111 -11.89618 1.000 80.43808  ? 292 THR A OG1 1 
ATOM   876  C CG2 . THR A 1 292 ? -25.34715 -16.67947 -10.50477 1.000 81.73723  ? 292 THR A CG2 1 
ATOM   877  N N   . THR A 1 297 ? -24.65216 -18.48609 -0.08681  1.000 67.46313  ? 297 THR A N   1 
ATOM   878  C CA  . THR A 1 297 ? -25.06968 -18.74482 1.29957   1.000 74.66374  ? 297 THR A CA  1 
ATOM   879  C C   . THR A 1 297 ? -23.87878 -18.70743 2.26849   1.000 78.00680  ? 297 THR A C   1 
ATOM   880  O O   . THR A 1 297 ? -23.99404 -18.23510 3.39840   1.000 80.21155  ? 297 THR A O   1 
ATOM   881  C CB  . THR A 1 297 ? -25.78240 -20.10635 1.44243   1.000 77.26430  ? 297 THR A CB  1 
ATOM   882  N N   . ASP A 1 298 ? -22.73567 -19.19910 1.81137   1.000 77.40526  ? 298 ASP A N   1 
ATOM   883  C CA  . ASP A 1 298 ? -21.53125 -19.22550 2.63292   1.000 73.56949  ? 298 ASP A CA  1 
ATOM   884  C C   . ASP A 1 298 ? -20.84172 -17.86278 2.59871   1.000 66.28713  ? 298 ASP A C   1 
ATOM   885  O O   . ASP A 1 298 ? -20.57205 -17.33911 1.51241   1.000 58.56987  ? 298 ASP A O   1 
ATOM   886  C CB  . ASP A 1 298 ? -20.57863 -20.30722 2.12629   1.000 77.92688  ? 298 ASP A CB  1 
ATOM   887  C CG  . ASP A 1 298 ? -19.48728 -20.66028 3.12825   1.000 87.45048  ? 298 ASP A CG  1 
ATOM   888  O OD1 . ASP A 1 298 ? -19.23261 -19.87530 4.06612   1.000 92.99486  ? 298 ASP A OD1 1 
ATOM   889  O OD2 . ASP A 1 298 ? -18.87366 -21.73733 2.97221   1.000 87.51011  ? 298 ASP A OD2 1 
ATOM   890  N N   . PRO A 1 299 ? -20.55365 -17.25958 3.75634   1.000 69.66858  ? 299 PRO A N   1 
ATOM   891  C CA  . PRO A 1 299 ? -19.66045 -16.08949 3.76997   1.000 65.15955  ? 299 PRO A CA  1 
ATOM   892  C C   . PRO A 1 299 ? -18.34179 -16.32861 3.05008   1.000 64.96331  ? 299 PRO A C   1 
ATOM   893  O O   . PRO A 1 299 ? -17.86813 -15.44262 2.32760   1.000 70.33680  ? 299 PRO A O   1 
ATOM   894  C CB  . PRO A 1 299 ? -19.44728 -15.83582 5.26988   1.000 69.02319  ? 299 PRO A CB  1 
ATOM   895  C CG  . PRO A 1 299 ? -20.65044 -16.40449 5.92847   1.000 71.69532  ? 299 PRO A CG  1 
ATOM   896  C CD  . PRO A 1 299 ? -21.07229 -17.58450 5.09854   1.000 74.74775  ? 299 PRO A CD  1 
ATOM   897  N N   . ASP A 1 300 ? -17.73535 -17.50747 3.21813   1.000 62.74668  ? 300 ASP A N   1 
ATOM   898  C CA  . ASP A 1 300 ? -16.47280 -17.80073 2.54947   1.000 61.48133  ? 300 ASP A CA  1 
ATOM   899  C C   . ASP A 1 300 ? -16.62220 -17.88967 1.03814   1.000 61.73310  ? 300 ASP A C   1 
ATOM   900  O O   . ASP A 1 300 ? -15.61266 -17.85297 0.32754   1.000 58.57114  ? 300 ASP A O   1 
ATOM   901  C CB  . ASP A 1 300 ? -15.87749 -19.10534 3.08155   1.000 68.56563  ? 300 ASP A CB  1 
ATOM   902  C CG  . ASP A 1 300 ? -15.56246 -19.04902 4.57785   1.000 72.47070  ? 300 ASP A CG  1 
ATOM   903  O OD1 . ASP A 1 300 ? -15.49185 -17.93553 5.15731   1.000 69.84405  ? 300 ASP A OD1 1 
ATOM   904  O OD2 . ASP A 1 300 ? -15.37897 -20.13363 5.17323   1.000 76.95919  ? 300 ASP A OD2 1 
ATOM   905  N N   . LYS A 1 301 ? -17.85056 -18.02009 0.53496   1.000 62.82888  ? 301 LYS A N   1 
ATOM   906  C CA  . LYS A 1 301 ? -18.12557 -18.04301 -0.89565  1.000 58.01345  ? 301 LYS A CA  1 
ATOM   907  C C   . LYS A 1 301 ? -18.74168 -16.73808 -1.38325  1.000 57.88718  ? 301 LYS A C   1 
ATOM   908  O O   . LYS A 1 301 ? -19.23157 -16.67783 -2.51450  1.000 52.64238  ? 301 LYS A O   1 
ATOM   909  C CB  . LYS A 1 301 ? -19.03338 -19.22715 -1.23658  1.000 61.94061  ? 301 LYS A CB  1 
ATOM   910  N N   . LYS A 1 302 ? -18.72839 -15.69435 -0.55358  1.000 64.00966  ? 302 LYS A N   1 
ATOM   911  C CA  . LYS A 1 302 ? -19.21530 -14.38684 -0.96920  1.000 57.82285  ? 302 LYS A CA  1 
ATOM   912  C C   . LYS A 1 302 ? -18.38693 -13.88091 -2.14130  1.000 51.29211  ? 302 LYS A C   1 
ATOM   913  O O   . LYS A 1 302 ? -17.15790 -13.97561 -2.13582  1.000 56.47202  ? 302 LYS A O   1 
ATOM   914  C CB  . LYS A 1 302 ? -19.14752 -13.40264 0.20575   1.000 59.64762  ? 302 LYS A CB  1 
ATOM   915  C CG  . LYS A 1 302 ? -19.67755 -11.98455 -0.08284  1.000 63.70860  ? 302 LYS A CG  1 
ATOM   916  C CD  . LYS A 1 302 ? -19.50705 -11.05712 1.13978   1.000 66.80676  ? 302 LYS A CD  1 
ATOM   917  C CE  . LYS A 1 302 ? -20.27047 -9.74110  0.99533   1.000 64.32765  ? 302 LYS A CE  1 
ATOM   918  N NZ  . LYS A 1 302 ? -20.06787 -9.07824  -0.34012  1.000 67.24823  ? 302 LYS A NZ  1 
ATOM   919  N N   . VAL A 1 303 ? -19.06455 -13.37184 -3.16625  1.000 50.38141  ? 303 VAL A N   1 
ATOM   920  C CA  . VAL A 1 303 ? -18.41096 -12.87926 -4.38279  1.000 44.20603  ? 303 VAL A CA  1 
ATOM   921  C C   . VAL A 1 303 ? -18.19558 -11.38257 -4.26105  1.000 42.98489  ? 303 VAL A C   1 
ATOM   922  O O   . VAL A 1 303 ? -19.14436 -10.63665 -4.00377  1.000 47.03700  ? 303 VAL A O   1 
ATOM   923  C CB  . VAL A 1 303 ? -19.24321 -13.20118 -5.63141  1.000 41.23523  ? 303 VAL A CB  1 
ATOM   924  C CG1 . VAL A 1 303 ? -18.62034 -12.56834 -6.84829  1.000 41.50802  ? 303 VAL A CG1 1 
ATOM   925  C CG2 . VAL A 1 303 ? -19.33654 -14.69124 -5.79100  1.000 42.84144  ? 303 VAL A CG2 1 
ATOM   926  N N   . SER A 1 304 ? -16.95422 -10.93974 -4.47014  1.000 36.84352  ? 304 SER A N   1 
ATOM   927  C CA  . SER A 1 304 ? -16.61697 -9.53298  -4.31732  1.000 33.81551  ? 304 SER A CA  1 
ATOM   928  C C   . SER A 1 304 ? -17.33351 -8.68933  -5.36657  1.000 40.94535  ? 304 SER A C   1 
ATOM   929  O O   . SER A 1 304 ? -17.29009 -8.99313  -6.55782  1.000 44.12397  ? 304 SER A O   1 
ATOM   930  C CB  . SER A 1 304 ? -15.10396 -9.34389  -4.43848  1.000 30.72632  ? 304 SER A CB  1 
ATOM   931  O OG  . SER A 1 304 ? -14.75447 -7.96733  -4.44296  1.000 30.18648  ? 304 SER A OG  1 
ATOM   932  N N   . GLN A 1 305 ? -17.99951 -7.63136  -4.92553  1.000 29.59038  ? 305 GLN A N   1 
ATOM   933  C CA  . GLN A 1 305 ? -18.55972 -6.66050  -5.85904  1.000 32.00004  ? 305 GLN A CA  1 
ATOM   934  C C   . GLN A 1 305 ? -17.56567 -5.58077  -6.22644  1.000 32.90987  ? 305 GLN A C   1 
ATOM   935  O O   . GLN A 1 305 ? -17.74380 -4.91890  -7.25177  1.000 36.67523  ? 305 GLN A O   1 
ATOM   936  C CB  . GLN A 1 305 ? -19.80252 -5.97626  -5.28449  1.000 32.66455  ? 305 GLN A CB  1 
ATOM   937  C CG  . GLN A 1 305 ? -20.90315 -6.92724  -4.87326  1.000 37.47393  ? 305 GLN A CG  1 
ATOM   938  C CD  . GLN A 1 305 ? -21.40614 -7.72675  -6.07077  1.000 46.51797  ? 305 GLN A CD  1 
ATOM   939  O OE1 . GLN A 1 305 ? -21.69543 -7.16029  -7.12692  1.000 48.72613  ? 305 GLN A OE1 1 
ATOM   940  N NE2 . GLN A 1 305 ? -21.46752 -9.04662  -5.92311  1.000 48.23892  ? 305 GLN A NE2 1 
ATOM   941  N N   . GLY A 1 306 ? -16.53186 -5.37344  -5.41742  1.000 31.52968  ? 306 GLY A N   1 
ATOM   942  C CA  . GLY A 1 306 ? -15.58702 -4.33233  -5.75666  1.000 27.97157  ? 306 GLY A CA  1 
ATOM   943  C C   . GLY A 1 306 ? -14.47316 -4.80075  -6.67600  1.000 24.04224  ? 306 GLY A C   1 
ATOM   944  O O   . GLY A 1 306 ? -13.90941 -4.01917  -7.43262  1.000 22.71438  ? 306 GLY A O   1 
ATOM   945  N N   . LYS A 1 307 ? -14.14001 -6.07994  -6.61502  1.000 25.19466  ? 307 LYS A N   1 
ATOM   946  C CA  . LYS A 1 307 ? -12.88825 -6.53364  -7.20549  1.000 29.05537  ? 307 LYS A CA  1 
ATOM   947  C C   . LYS A 1 307 ? -12.84687 -6.32645  -8.72752  1.000 28.61273  ? 307 LYS A C   1 
ATOM   948  O O   . LYS A 1 307 ? -11.77909 -6.06678  -9.30036  1.000 23.59283  ? 307 LYS A O   1 
ATOM   949  C CB  . LYS A 1 307 ? -12.71120 -7.99422  -6.82642  1.000 27.04055  ? 307 LYS A CB  1 
ATOM   950  C CG  . LYS A 1 307 ? -11.57823 -8.72369  -7.46748  1.000 30.87833  ? 307 LYS A CG  1 
ATOM   951  C CD  . LYS A 1 307 ? -11.72020 -10.21618 -7.11327  1.000 31.18195  ? 307 LYS A CD  1 
ATOM   952  C CE  . LYS A 1 307 ? -10.47510 -10.99818 -7.47935  1.000 30.21098  ? 307 LYS A CE  1 
ATOM   953  N NZ  . LYS A 1 307 ? -10.64887 -12.41514 -7.12478  1.000 39.26692  ? 307 LYS A NZ  1 
ATOM   954  N N   . ASN A 1 308 ? -13.98577 -6.42711  -9.40134  1.000 28.06287  ? 308 ASN A N   1 
ATOM   955  C CA  . ASN A 1 308 ? -14.00737 -6.28217  -10.84397 1.000 25.70567  ? 308 ASN A CA  1 
ATOM   956  C C   . ASN A 1 308 ? -14.12495 -4.83330  -11.26746 1.000 25.27318  ? 308 ASN A C   1 
ATOM   957  O O   . ASN A 1 308 ? -14.33886 -4.56490  -12.45066 1.000 21.01116  ? 308 ASN A O   1 
ATOM   958  C CB  . ASN A 1 308 ? -15.14936 -7.12080  -11.44350 1.000 35.04314  ? 308 ASN A CB  1 
ATOM   959  C CG  . ASN A 1 308 ? -16.45763 -6.92167  -10.71800 1.000 41.34018  ? 308 ASN A CG  1 
ATOM   960  O OD1 . ASN A 1 308 ? -17.05060 -5.84838  -10.78016 1.000 42.57453  ? 308 ASN A OD1 1 
ATOM   961  N ND2 . ASN A 1 308 ? -16.91901 -7.95768  -10.02140 1.000 45.03176  ? 308 ASN A ND2 1 
ATOM   962  N N   . LYS A 1 309 ? -13.98452 -3.88599  -10.33517 1.000 21.53517  ? 309 LYS A N   1 
ATOM   963  C CA  . LYS A 1 309 ? -14.02654 -2.46756  -10.67507 1.000 19.78726  ? 309 LYS A CA  1 
ATOM   964  C C   . LYS A 1 309 ? -12.77202 -1.76648  -10.17948 1.000 21.59923  ? 309 LYS A C   1 
ATOM   965  O O   . LYS A 1 309 ? -12.18160 -2.14350  -9.15878  1.000 21.68315  ? 309 LYS A O   1 
ATOM   966  C CB  . LYS A 1 309 ? -15.26916 -1.78024  -10.07163 1.000 22.02901  ? 309 LYS A CB  1 
ATOM   967  C CG  . LYS A 1 309 ? -16.58030 -2.44814  -10.46425 1.000 31.67893  ? 309 LYS A CG  1 
ATOM   968  C CD  . LYS A 1 309 ? -17.73368 -1.99207  -9.57947  1.000 30.76170  ? 309 LYS A CD  1 
ATOM   969  C CE  . LYS A 1 309 ? -19.03475 -2.68332  -9.94934  1.000 39.19552  ? 309 LYS A CE  1 
ATOM   970  N NZ  . LYS A 1 309 ? -19.15442 -4.08535  -9.45009  1.000 27.74040  ? 309 LYS A NZ  1 
ATOM   971  N N   . ILE A 1 310 ? -12.38853 -0.72100  -10.90654 1.000 19.43299  ? 310 ILE A N   1 
ATOM   972  C CA  . ILE A 1 310 ? -11.32286 0.19229   -10.51876 1.000 19.80242  ? 310 ILE A CA  1 
ATOM   973  C C   . ILE A 1 310 ? -11.93035 1.58557   -10.58434 1.000 21.60453  ? 310 ILE A C   1 
ATOM   974  O O   . ILE A 1 310 ? -12.54025 1.94750   -11.59308 1.000 23.27593  ? 310 ILE A O   1 
ATOM   975  C CB  . ILE A 1 310 ? -10.10417 0.06743   -11.46742 1.000 23.22804  ? 310 ILE A CB  1 
ATOM   976  C CG1 . ILE A 1 310 ? -9.54683  -1.35790  -11.43206 1.000 18.39748  ? 310 ILE A CG1 1 
ATOM   977  C CG2 . ILE A 1 310 ? -9.05851  1.11605   -11.15364 1.000 22.53377  ? 310 ILE A CG2 1 
ATOM   978  C CD1 . ILE A 1 310 ? -8.43458  -1.60403  -12.44515 1.000 18.34835  ? 310 ILE A CD1 1 
ATOM   979  N N   . VAL A 1 311 ? -11.83572 2.34515   -9.50101  1.000 18.24132  ? 311 VAL A N   1 
ATOM   980  C CA  . VAL A 1 311 ? -12.59335 3.58354   -9.39625  1.000 19.53260  ? 311 VAL A CA  1 
ATOM   981  C C   . VAL A 1 311 ? -11.60419 4.66467   -9.01515  1.000 22.87787  ? 311 VAL A C   1 
ATOM   982  O O   . VAL A 1 311 ? -10.80364 4.46761   -8.09771  1.000 20.15776  ? 311 VAL A O   1 
ATOM   983  C CB  . VAL A 1 311 ? -13.71613 3.48810   -8.33414  1.000 21.49217  ? 311 VAL A CB  1 
ATOM   984  C CG1 . VAL A 1 311 ? -14.47278 4.82711   -8.19447  1.000 17.30087  ? 311 VAL A CG1 1 
ATOM   985  C CG2 . VAL A 1 311 ? -14.70410 2.37275   -8.67000  1.000 21.36409  ? 311 VAL A CG2 1 
ATOM   986  N N   . SER A 1 312 ? -11.67431 5.80907   -9.67404  1.000 20.85500  ? 312 SER A N   1 
ATOM   987  C CA  . SER A 1 312 ? -10.76497 6.86646   -9.25285  1.000 24.69688  ? 312 SER A CA  1 
ATOM   988  C C   . SER A 1 312 ? -11.29037 8.20294   -9.72482  1.000 24.56043  ? 312 SER A C   1 
ATOM   989  O O   . SER A 1 312 ? -12.16269 8.27920   -10.58289 1.000 19.72742  ? 312 SER A O   1 
ATOM   990  C CB  . SER A 1 312 ? -9.35381  6.64929   -9.80588  1.000 27.10237  ? 312 SER A CB  1 
ATOM   991  O OG  . SER A 1 312 ? -8.50282  7.73619   -9.44470  1.000 29.44668  ? 312 SER A OG  1 
ATOM   992  N N   . ASN A 1 313 ? -10.71744 9.25968   -9.18622  1.000 24.13520  ? 313 ASN A N   1 
ATOM   993  C CA  . ASN A 1 313 ? -10.93020 10.55493  -9.80848  1.000 26.61891  ? 313 ASN A CA  1 
ATOM   994  C C   . ASN A 1 313 ? -10.14331 10.66444  -11.10500 1.000 24.25926  ? 313 ASN A C   1 
ATOM   995  O O   . ASN A 1 313 ? -9.06606  10.08868  -11.25943 1.000 22.59745  ? 313 ASN A O   1 
ATOM   996  C CB  . ASN A 1 313 ? -10.50697 11.67830  -8.87068  1.000 27.79014  ? 313 ASN A CB  1 
ATOM   997  C CG  . ASN A 1 313 ? -11.47246 11.85578  -7.73310  1.000 34.02863  ? 313 ASN A CG  1 
ATOM   998  O OD1 . ASN A 1 313 ? -11.13934 11.60722  -6.58161  1.000 37.38723  ? 313 ASN A OD1 1 
ATOM   999  N ND2 . ASN A 1 313 ? -12.68248 12.27434  -8.05275  1.000 29.55756  ? 313 ASN A ND2 1 
ATOM   1000 N N   . ILE A 1 314 ? -10.71291 11.40061  -12.05953 1.000 22.06566  ? 314 ILE A N   1 
ATOM   1001 C CA  . ILE A 1 314 ? -9.91875  11.96830  -13.14812 1.000 21.11907  ? 314 ILE A CA  1 
ATOM   1002 C C   . ILE A 1 314 ? -10.21830 13.45158  -13.08273 1.000 21.83551  ? 314 ILE A C   1 
ATOM   1003 O O   . ILE A 1 314 ? -11.05385 13.86750  -12.27518 1.000 20.37844  ? 314 ILE A O   1 
ATOM   1004 C CB  . ILE A 1 314 ? -10.25482 11.35716  -14.52286 1.000 18.59229  ? 314 ILE A CB  1 
ATOM   1005 C CG1 . ILE A 1 314 ? -11.79694 11.22968  -14.78085 1.000 18.38291  ? 314 ILE A CG1 1 
ATOM   1006 C CG2 . ILE A 1 314 ? -9.62766  9.99603   -14.61422 1.000 25.60011  ? 314 ILE A CG2 1 
ATOM   1007 C CD1 . ILE A 1 314 ? -12.50164 12.50498  -15.09374 1.000 20.02866  ? 314 ILE A CD1 1 
ATOM   1008 N N   . TYR A 1 315 ? -9.57193  14.25670  -13.92212 1.000 21.89749  ? 315 TYR A N   1 
ATOM   1009 C CA  . TYR A 1 315 ? -9.69830  15.70617  -13.80511 1.000 20.90862  ? 315 TYR A CA  1 
ATOM   1010 C C   . TYR A 1 315 ? -9.91829  16.31984  -15.17879 1.000 20.44696  ? 315 TYR A C   1 
ATOM   1011 O O   . TYR A 1 315 ? -9.13082  16.08940  -16.10096 1.000 23.47379  ? 315 TYR A O   1 
ATOM   1012 C CB  . TYR A 1 315 ? -8.46457  16.30415  -13.08810 1.000 20.06359  ? 315 TYR A CB  1 
ATOM   1013 C CG  . TYR A 1 315 ? -8.45081  15.86743  -11.60772 1.000 24.12948  ? 315 TYR A CG  1 
ATOM   1014 C CD1 . TYR A 1 315 ? -7.97606  14.59991  -11.23545 1.000 23.30713  ? 315 TYR A CD1 1 
ATOM   1015 C CD2 . TYR A 1 315 ? -8.97505  16.69710  -10.60456 1.000 16.82044  ? 315 TYR A CD2 1 
ATOM   1016 C CE1 . TYR A 1 315 ? -7.98764  14.17540  -9.89447  1.000 17.30090  ? 315 TYR A CE1 1 
ATOM   1017 C CE2 . TYR A 1 315 ? -8.98640  16.27702  -9.24196  1.000 22.37474  ? 315 TYR A CE2 1 
ATOM   1018 C CZ  . TYR A 1 315 ? -8.51434  15.02025  -8.91608  1.000 21.78017  ? 315 TYR A CZ  1 
ATOM   1019 O OH  . TYR A 1 315 ? -8.54355  14.60809  -7.60435  1.000 27.76986  ? 315 TYR A OH  1 
ATOM   1020 N N   . LEU A 1 316 ? -10.98952 17.10678  -15.30629 1.000 20.32378  ? 316 LEU A N   1 
ATOM   1021 C CA  . LEU A 1 316 ? -11.38417 17.61932  -16.61020 1.000 21.45827  ? 316 LEU A CA  1 
ATOM   1022 C C   . LEU A 1 316 ? -10.41296 18.71717  -17.02863 1.000 23.04985  ? 316 LEU A C   1 
ATOM   1023 O O   . LEU A 1 316 ? -10.12682 19.62879  -16.24876 1.000 27.51630  ? 316 LEU A O   1 
ATOM   1024 C CB  . LEU A 1 316 ? -12.81634 18.14345  -16.55328 1.000 22.94200  ? 316 LEU A CB  1 
ATOM   1025 C CG  . LEU A 1 316 ? -13.81349 17.10252  -16.02266 1.000 24.57778  ? 316 LEU A CG  1 
ATOM   1026 C CD1 . LEU A 1 316 ? -15.22343 17.63840  -16.07513 1.000 26.29619  ? 316 LEU A CD1 1 
ATOM   1027 C CD2 . LEU A 1 316 ? -13.69228 15.79419  -16.81521 1.000 18.66532  ? 316 LEU A CD2 1 
ATOM   1028 N N   . GLY A 1 317 ? -9.90618  18.62953  -18.26194 1.000 21.54399  ? 317 GLY A N   1 
ATOM   1029 C CA  . GLY A 1 317 ? -8.90394  19.55073  -18.74450 1.000 22.13696  ? 317 GLY A CA  1 
ATOM   1030 C C   . GLY A 1 317 ? -7.59288  19.34689  -17.98935 1.000 23.68849  ? 317 GLY A C   1 
ATOM   1031 O O   . GLY A 1 317 ? -6.65539  20.12118  -18.13725 1.000 23.78121  ? 317 GLY A O   1 
ATOM   1032 N N   . GLY A 1 318 ? -7.52155  18.31836  -17.15761 1.000 19.26111  ? 318 GLY A N   1 
ATOM   1033 C CA  . GLY A 1 318 ? -6.37524  18.18669  -16.29569 1.000 22.91822  ? 318 GLY A CA  1 
ATOM   1034 C C   . GLY A 1 318 ? -6.26628  19.22740  -15.20012 1.000 26.43351  ? 318 GLY A C   1 
ATOM   1035 O O   . GLY A 1 318 ? -5.17212  19.43212  -14.67153 1.000 30.53695  ? 318 GLY A O   1 
ATOM   1036 N N   . GLU A 1 319 ? -7.34489  19.93259  -14.87413 1.000 18.45153  ? 319 GLU A N   1 
ATOM   1037 C CA  . GLU A 1 319 ? -7.29261  20.95952  -13.83941 1.000 21.71841  ? 319 GLU A CA  1 
ATOM   1038 C C   . GLU A 1 319 ? -7.60761  20.32471  -12.49819 1.000 18.73892  ? 319 GLU A C   1 
ATOM   1039 O O   . GLU A 1 319 ? -8.59696  19.60432  -12.36894 1.000 20.02256  ? 319 GLU A O   1 
ATOM   1040 C CB  . GLU A 1 319 ? -8.27993  22.09401  -14.12791 1.000 21.11778  ? 319 GLU A CB  1 
ATOM   1041 C CG  . GLU A 1 319 ? -8.08635  22.75527  -15.48983 1.000 28.65892  ? 319 GLU A CG  1 
ATOM   1042 C CD  . GLU A 1 319 ? -6.82816  23.62304  -15.55942 1.000 37.27536  ? 319 GLU A CD  1 
ATOM   1043 O OE1 . GLU A 1 319 ? -6.14060  23.80446  -14.53178 1.000 35.37635  ? 319 GLU A OE1 1 
ATOM   1044 O OE2 . GLU A 1 319 ? -6.53377  24.13396  -16.64941 1.000 40.79017  ? 319 GLU A OE2 1 
ATOM   1045 N N   . VAL A 1 320 ? -6.78770  20.62480  -11.48805 1.000 22.24266  ? 320 VAL A N   1 
ATOM   1046 C CA  . VAL A 1 320 ? -6.98352  19.99681  -10.18965 1.000 21.04180  ? 320 VAL A CA  1 
ATOM   1047 C C   . VAL A 1 320 ? -8.27559  20.45522  -9.51454  1.000 23.95572  ? 320 VAL A C   1 
ATOM   1048 O O   . VAL A 1 320 ? -8.75523  19.78914  -8.58252  1.000 23.23079  ? 320 VAL A O   1 
ATOM   1049 C CB  . VAL A 1 320 ? -5.74588  20.26213  -9.27904  1.000 23.84797  ? 320 VAL A CB  1 
ATOM   1050 C CG1 . VAL A 1 320 ? -4.49370  19.80418  -9.97259  1.000 23.58845  ? 320 VAL A CG1 1 
ATOM   1051 C CG2 . VAL A 1 320 ? -5.64107  21.73372  -8.84895  1.000 22.88801  ? 320 VAL A CG2 1 
ATOM   1052 N N   . TYR A 1 321 ? -8.87522  21.56933  -9.93425  1.000 21.83323  ? 321 TYR A N   1 
ATOM   1053 C CA  . TYR A 1 321 ? -10.15121 21.95605  -9.32131  1.000 23.30038  ? 321 TYR A CA  1 
ATOM   1054 C C   . TYR A 1 321 ? -11.34754 21.46251  -10.12752 1.000 24.88965  ? 321 TYR A C   1 
ATOM   1055 O O   . TYR A 1 321 ? -12.47477 21.91211  -9.89722  1.000 23.55820  ? 321 TYR A O   1 
ATOM   1056 C CB  . TYR A 1 321 ? -10.21819 23.47029  -9.13443  1.000 27.29505  ? 321 TYR A CB  1 
ATOM   1057 C CG  . TYR A 1 321 ? -9.84159  24.17975  -10.39242 1.000 28.78739  ? 321 TYR A CG  1 
ATOM   1058 C CD1 . TYR A 1 321 ? -10.80601 24.49042  -11.34042 1.000 33.08011  ? 321 TYR A CD1 1 
ATOM   1059 C CD2 . TYR A 1 321 ? -8.51309  24.53283  -10.64470 1.000 27.60292  ? 321 TYR A CD2 1 
ATOM   1060 C CE1 . TYR A 1 321 ? -10.46285 25.12183  -12.52092 1.000 35.11849  ? 321 TYR A CE1 1 
ATOM   1061 C CE2 . TYR A 1 321 ? -8.16309  25.16316  -11.81635 1.000 30.20204  ? 321 TYR A CE2 1 
ATOM   1062 C CZ  . TYR A 1 321 ? -9.14192  25.45266  -12.74606 1.000 37.05158  ? 321 TYR A CZ  1 
ATOM   1063 O OH  . TYR A 1 321 ? -8.80220  26.08660  -13.91138 1.000 38.92763  ? 321 TYR A OH  1 
ATOM   1064 N N   . GLN A 1 322 ? -11.14406 20.54332  -11.06884 1.000 18.60734  ? 322 GLN A N   1 
ATOM   1065 C CA  . GLN A 1 322 ? -12.25127 20.04185  -11.89583 1.000 18.15024  ? 322 GLN A CA  1 
ATOM   1066 C C   . GLN A 1 322 ? -12.30402 18.52131  -11.86745 1.000 20.44107  ? 322 GLN A C   1 
ATOM   1067 O O   . GLN A 1 322 ? -12.27232 17.85747  -12.90730 1.000 18.93481  ? 322 GLN A O   1 
ATOM   1068 C CB  . GLN A 1 322 ? -12.16028 20.58401  -13.32502 1.000 23.73428  ? 322 GLN A CB  1 
ATOM   1069 C CG  . GLN A 1 322 ? -12.38390 22.11991  -13.35846 1.000 19.45553  ? 322 GLN A CG  1 
ATOM   1070 C CD  . GLN A 1 322 ? -12.31903 22.76868  -14.77433 1.000 19.95625  ? 322 GLN A CD  1 
ATOM   1071 O OE1 . GLN A 1 322 ? -11.74949 22.22166  -15.72018 1.000 28.18125  ? 322 GLN A OE1 1 
ATOM   1072 N NE2 . GLN A 1 322 ? -12.87060 23.94391  -14.87794 1.000 21.50015  ? 322 GLN A NE2 1 
ATOM   1073 N N   . PRO A 1 323 ? -12.47061 17.93977  -10.67826 1.000 21.42457  ? 323 PRO A N   1 
ATOM   1074 C CA  . PRO A 1 323 ? -12.58591 16.48986  -10.58389 1.000 16.60906  ? 323 PRO A CA  1 
ATOM   1075 C C   . PRO A 1 323 ? -13.84404 15.95639  -11.25323 1.000 22.53903  ? 323 PRO A C   1 
ATOM   1076 O O   . PRO A 1 323 ? -14.90332 16.60087  -11.28797 1.000 17.59853  ? 323 PRO A O   1 
ATOM   1077 C CB  . PRO A 1 323 ? -12.60834 16.23092  -9.06357  1.000 19.86871  ? 323 PRO A CB  1 
ATOM   1078 C CG  . PRO A 1 323 ? -13.22411 17.46405  -8.47548  1.000 18.64860  ? 323 PRO A CG  1 
ATOM   1079 C CD  . PRO A 1 323 ? -12.61087 18.58307  -9.34862  1.000 19.99021  ? 323 PRO A CD  1 
ATOM   1080 N N   . GLY A 1 324 ? -13.69117 14.75218  -11.80908 1.000 19.60261  ? 324 GLY A N   1 
ATOM   1081 C CA  . GLY A 1 324 ? -14.76720 13.92013  -12.31333 1.000 17.81553  ? 324 GLY A CA  1 
ATOM   1082 C C   . GLY A 1 324 ? -14.41976 12.52016  -11.85797 1.000 20.42459  ? 324 GLY A C   1 
ATOM   1083 O O   . GLY A 1 324 ? -13.52294 12.37878  -11.02904 1.000 19.73080  ? 324 GLY A O   1 
ATOM   1084 N N   . PHE A 1 325 ? -15.06612 11.47135  -12.36149 1.000 18.16670  ? 325 PHE A N   1 
ATOM   1085 C CA  . PHE A 1 325 ? -14.65255 10.15557  -11.90729 1.000 18.49519  ? 325 PHE A CA  1 
ATOM   1086 C C   . PHE A 1 325 ? -14.67759 9.18976   -13.07238 1.000 20.74226  ? 325 PHE A C   1 
ATOM   1087 O O   . PHE A 1 325 ? -15.31374 9.42969   -14.10806 1.000 20.35077  ? 325 PHE A O   1 
ATOM   1088 C CB  . PHE A 1 325 ? -15.54344 9.63676   -10.75261 1.000 19.56022  ? 325 PHE A CB  1 
ATOM   1089 C CG  . PHE A 1 325 ? -17.01200 9.49784   -11.10024 1.000 21.30011  ? 325 PHE A CG  1 
ATOM   1090 C CD1 . PHE A 1 325 ? -17.48403 8.42830   -11.84551 1.000 16.59803  ? 325 PHE A CD1 1 
ATOM   1091 C CD2 . PHE A 1 325 ? -17.94288 10.38755  -10.57873 1.000 28.98585  ? 325 PHE A CD2 1 
ATOM   1092 C CE1 . PHE A 1 325 ? -18.85844 8.29146   -12.12707 1.000 27.18471  ? 325 PHE A CE1 1 
ATOM   1093 C CE2 . PHE A 1 325 ? -19.32231 10.25427  -10.85464 1.000 24.42554  ? 325 PHE A CE2 1 
ATOM   1094 C CZ  . PHE A 1 325 ? -19.76397 9.20242   -11.63746 1.000 30.88413  ? 325 PHE A CZ  1 
ATOM   1095 N N   . ILE A 1 326 ? -14.00081 8.06693   -12.87783 1.000 19.15154  ? 326 ILE A N   1 
ATOM   1096 C CA  . ILE A 1 326 ? -14.02321 6.98664   -13.83991 1.000 16.64943  ? 326 ILE A CA  1 
ATOM   1097 C C   . ILE A 1 326 ? -14.22148 5.69630   -13.07854 1.000 22.84528  ? 326 ILE A C   1 
ATOM   1098 O O   . ILE A 1 326 ? -13.67335 5.51551   -11.99013 1.000 18.77346  ? 326 ILE A O   1 
ATOM   1099 C CB  . ILE A 1 326 ? -12.74470 6.93176   -14.71121 1.000 16.59484  ? 326 ILE A CB  1 
ATOM   1100 C CG1 . ILE A 1 326 ? -12.89568 5.88109   -15.79664 1.000 21.99197  ? 326 ILE A CG1 1 
ATOM   1101 C CG2 . ILE A 1 326 ? -11.48141 6.59710   -13.87545 1.000 20.74539  ? 326 ILE A CG2 1 
ATOM   1102 C CD1 . ILE A 1 326 ? -11.61246 5.70706   -16.63870 1.000 20.04316  ? 326 ILE A CD1 1 
ATOM   1103 N N   . VAL A 1 327 ? -15.01013 4.80257   -13.65123 1.000 15.51309  ? 327 VAL A N   1 
ATOM   1104 C CA  . VAL A 1 327 ? -15.21466 3.46706   -13.12738 1.000 20.42956  ? 327 VAL A CA  1 
ATOM   1105 C C   . VAL A 1 327 ? -14.91126 2.52120   -14.27197 1.000 22.22375  ? 327 VAL A C   1 
ATOM   1106 O O   . VAL A 1 327 ? -15.61581 2.53210   -15.28878 1.000 22.73745  ? 327 VAL A O   1 
ATOM   1107 C CB  . VAL A 1 327 ? -16.64085 3.26025   -12.60320 1.000 22.22202  ? 327 VAL A CB  1 
ATOM   1108 C CG1 . VAL A 1 327 ? -16.79160 1.84629   -12.04916 1.000 19.93335  ? 327 VAL A CG1 1 
ATOM   1109 C CG2 . VAL A 1 327 ? -16.96883 4.31506   -11.54523 1.000 22.56793  ? 327 VAL A CG2 1 
ATOM   1110 N N   . VAL A 1 328 ? -13.83969 1.74455   -14.13842 1.000 21.73716  ? 328 VAL A N   1 
ATOM   1111 C CA  . VAL A 1 328 ? -13.49590 0.70021   -15.09911 1.000 23.93014  ? 328 VAL A CA  1 
ATOM   1112 C C   . VAL A 1 328 ? -14.07576 -0.58971  -14.55145 1.000 27.18902  ? 328 VAL A C   1 
ATOM   1113 O O   . VAL A 1 328 ? -13.84209 -0.90856  -13.38146 1.000 27.87131  ? 328 VAL A O   1 
ATOM   1114 C CB  . VAL A 1 328 ? -11.96417 0.57566   -15.28397 1.000 18.10776  ? 328 VAL A CB  1 
ATOM   1115 C CG1 . VAL A 1 328 ? -11.64106 -0.41327  -16.41434 1.000 23.75170  ? 328 VAL A CG1 1 
ATOM   1116 C CG2 . VAL A 1 328 ? -11.29382 1.94314   -15.54444 1.000 21.44604  ? 328 VAL A CG2 1 
ATOM   1117 N N   . LYS A 1 329 ? -14.81918 -1.34841  -15.38256 1.000 20.09238  ? 329 LYS A N   1 
ATOM   1118 C CA  . LYS A 1 329 ? -15.43374 -2.59046  -14.91926 1.000 21.95022  ? 329 LYS A CA  1 
ATOM   1119 C C   . LYS A 1 329 ? -15.08038 -3.71793  -15.87233 1.000 27.54497  ? 329 LYS A C   1 
ATOM   1120 O O   . LYS A 1 329 ? -15.14925 -3.53872  -17.08784 1.000 23.22568  ? 329 LYS A O   1 
ATOM   1121 C CB  . LYS A 1 329 ? -16.96752 -2.51648  -14.83130 1.000 24.37164  ? 329 LYS A CB  1 
ATOM   1122 C CG  . LYS A 1 329 ? -17.54379 -1.21430  -14.33515 1.000 33.10428  ? 329 LYS A CG  1 
ATOM   1123 C CD  . LYS A 1 329 ? -18.99129 -1.45199  -13.91641 1.000 39.74244  ? 329 LYS A CD  1 
ATOM   1124 C CE  . LYS A 1 329 ? -19.83586 -0.21153  -14.13892 1.000 45.34417  ? 329 LYS A CE  1 
ATOM   1125 N NZ  . LYS A 1 329 ? -20.96861 -0.45649  -15.11304 1.000 49.52870  ? 329 LYS A NZ  1 
ATOM   1126 N N   . PHE A 1 330 ? -14.77235 -4.89242  -15.32034 1.000 25.19864  ? 330 PHE A N   1 
ATOM   1127 C CA  . PHE A 1 330 ? -14.32893 -6.04918  -16.09725 1.000 24.62862  ? 330 PHE A CA  1 
ATOM   1128 C C   . PHE A 1 330 ? -15.40235 -7.12411  -16.13449 1.000 31.08938  ? 330 PHE A C   1 
ATOM   1129 O O   . PHE A 1 330 ? -15.85879 -7.58367  -15.08235 1.000 23.31726  ? 330 PHE A O   1 
ATOM   1130 C CB  . PHE A 1 330 ? -13.03165 -6.61608  -15.50977 1.000 23.17895  ? 330 PHE A CB  1 
ATOM   1131 C CG  . PHE A 1 330 ? -11.95575 -5.61309  -15.46544 1.000 26.02133  ? 330 PHE A CG  1 
ATOM   1132 C CD1 . PHE A 1 330 ? -11.49019 -5.04890  -16.64727 1.000 23.24722  ? 330 PHE A CD1 1 
ATOM   1133 C CD2 . PHE A 1 330 ? -11.45256 -5.17497  -14.26436 1.000 28.40302  ? 330 PHE A CD2 1 
ATOM   1134 C CE1 . PHE A 1 330 ? -10.51334 -4.08995  -16.62614 1.000 19.12743  ? 330 PHE A CE1 1 
ATOM   1135 C CE2 . PHE A 1 330 ? -10.49041 -4.20882  -14.22709 1.000 24.02764  ? 330 PHE A CE2 1 
ATOM   1136 C CZ  . PHE A 1 330 ? -10.01430 -3.65321  -15.41830 1.000 20.95409  ? 330 PHE A CZ  1 
ATOM   1137 N N   . ASN A 1 331 ? -15.79646 -7.53258  -17.34577 1.000 22.93586  ? 331 ASN A N   1 
ATOM   1138 C CA  . ASN A 1 331 ? -16.65033 -8.70712  -17.54432 1.000 24.42971  ? 331 ASN A CA  1 
ATOM   1139 C C   . ASN A 1 331 ? -18.02930 -8.56175  -16.89886 1.000 29.21438  ? 331 ASN A C   1 
ATOM   1140 O O   . ASN A 1 331 ? -18.69227 -9.56048  -16.60524 1.000 32.76561  ? 331 ASN A O   1 
ATOM   1141 C CB  . ASN A 1 331 ? -15.95631 -9.98151  -17.03346 1.000 25.58490  ? 331 ASN A CB  1 
ATOM   1142 C CG  . ASN A 1 331 ? -14.68772 -10.29558 -17.82951 1.000 29.99277  ? 331 ASN A CG  1 
ATOM   1143 O OD1 . ASN A 1 331 ? -14.60254 -9.90392  -18.98158 1.000 25.64031  ? 331 ASN A OD1 1 
ATOM   1144 N ND2 . ASN A 1 331 ? -13.70366 -10.96999 -17.21625 1.000 26.04831  ? 331 ASN A ND2 1 
ATOM   1145 N N   . GLN A 1 332 ? -18.49533 -7.34649  -16.67704 1.000 27.75515  ? 332 GLN A N   1 
ATOM   1146 C CA  . GLN A 1 332 ? -19.78967 -7.18137  -16.03476 1.000 29.22014  ? 332 GLN A CA  1 
ATOM   1147 C C   . GLN A 1 332 ? -20.91596 -7.00574  -17.03623 1.000 36.39406  ? 332 GLN A C   1 
ATOM   1148 O O   . GLN A 1 332 ? -22.06836 -6.90616  -16.62295 1.000 37.21366  ? 332 GLN A O   1 
ATOM   1149 C CB  . GLN A 1 332 ? -19.76996 -5.99360  -15.07032 1.000 29.99112  ? 332 GLN A CB  1 
ATOM   1150 C CG  . GLN A 1 332 ? -18.97598 -6.21537  -13.74357 1.000 40.35977  ? 332 GLN A CG  1 
ATOM   1151 C CD  . GLN A 1 332 ? -19.03802 -7.64960  -13.20384 1.000 43.56106  ? 332 GLN A CD  1 
ATOM   1152 O OE1 . GLN A 1 332 ? -20.05945 -8.09522  -12.64979 1.000 52.07660  ? 332 GLN A OE1 1 
ATOM   1153 N NE2 . GLN A 1 332 ? -17.93561 -8.38355  -13.36736 1.000 43.96860  ? 332 GLN A NE2 1 
ATOM   1154 N N   . GLU A 1 333 ? -20.61916 -6.97707  -18.33379 1.000 31.94646  ? 333 GLU A N   1 
ATOM   1155 C CA  . GLU A 1 333 ? -21.66003 -6.89426  -19.35652 1.000 30.82649  ? 333 GLU A CA  1 
ATOM   1156 C C   . GLU A 1 333 ? -22.08307 -8.27245  -19.85242 1.000 37.51969  ? 333 GLU A C   1 
ATOM   1157 O O   . GLU A 1 333 ? -21.28866 -9.21515  -19.88621 1.000 41.51132  ? 333 GLU A O   1 
ATOM   1158 C CB  . GLU A 1 333 ? -21.17728 -6.06987  -20.55217 1.000 27.38558  ? 333 GLU A CB  1 
ATOM   1159 C CG  . GLU A 1 333 ? -20.52080 -4.78439  -20.17256 1.000 24.78389  ? 333 GLU A CG  1 
ATOM   1160 C CD  . GLU A 1 333 ? -21.48026 -3.80012  -19.52647 1.000 39.81076  ? 333 GLU A CD  1 
ATOM   1161 O OE1 . GLU A 1 333 ? -22.71212 -4.02333  -19.63065 1.000 40.07346  ? 333 GLU A OE1 1 
ATOM   1162 O OE2 . GLU A 1 333 ? -21.00038 -2.80140  -18.92155 1.000 35.95307  ? 333 GLU A OE2 1 
ATOM   1163 N N   . THR A 1 334 ? -23.35378 -8.37253  -20.26154 1.000 40.36560  ? 334 THR A N   1 
ATOM   1164 C CA  . THR A 1 334 ? -23.87040 -9.54663  -20.95586 1.000 49.83751  ? 334 THR A CA  1 
ATOM   1165 C C   . THR A 1 334 ? -24.33404 -9.23708  -22.37501 1.000 44.66886  ? 334 THR A C   1 
ATOM   1166 O O   . THR A 1 334 ? -24.75906 -10.15126 -23.08442 1.000 46.54310  ? 334 THR A O   1 
ATOM   1167 C CB  . THR A 1 334 ? -25.03348 -10.16544 -20.16935 1.000 55.83539  ? 334 THR A CB  1 
ATOM   1168 O OG1 . THR A 1 334 ? -26.04977 -9.17293  -19.97699 1.000 57.01876  ? 334 THR A OG1 1 
ATOM   1169 C CG2 . THR A 1 334 ? -24.54671 -10.66051 -18.81320 1.000 58.85777  ? 334 THR A CG2 1 
ATOM   1170 N N   . ASP A 1 335 ? -24.26588 -7.97627  -22.79942 1.000 43.01952  ? 335 ASP A N   1 
ATOM   1171 C CA  . ASP A 1 335 ? -24.68370 -7.58566  -24.13819 1.000 45.96599  ? 335 ASP A CA  1 
ATOM   1172 C C   . ASP A 1 335 ? -23.99122 -8.43244  -25.19551 1.000 48.11100  ? 335 ASP A C   1 
ATOM   1173 O O   . ASP A 1 335 ? -22.80644 -8.76616  -25.07895 1.000 46.87100  ? 335 ASP A O   1 
ATOM   1174 C CB  . ASP A 1 335 ? -24.35550 -6.11190  -24.39014 1.000 54.10659  ? 335 ASP A CB  1 
ATOM   1175 C CG  . ASP A 1 335 ? -24.80138 -5.20309  -23.26459 1.000 67.64284  ? 335 ASP A CG  1 
ATOM   1176 O OD1 . ASP A 1 335 ? -24.21601 -5.26916  -22.15607 1.000 71.47737  ? 335 ASP A OD1 1 
ATOM   1177 O OD2 . ASP A 1 335 ? -25.73034 -4.40331  -23.50001 1.000 75.83783  ? 335 ASP A OD2 1 
ATOM   1178 N N   . ALA A 1 336 ? -24.74355 -8.77836  -26.23344 1.000 45.41482  ? 336 ALA A N   1 
ATOM   1179 C CA  . ALA A 1 336 ? -24.18441 -9.33341  -27.45739 1.000 47.90223  ? 336 ALA A CA  1 
ATOM   1180 C C   . ALA A 1 336 ? -23.49481 -10.67344 -27.23031 1.000 56.74249  ? 336 ALA A C   1 
ATOM   1181 O O   . ALA A 1 336 ? -22.59707 -11.04220 -27.99860 1.000 57.25828  ? 336 ALA A O   1 
ATOM   1182 C CB  . ALA A 1 336 ? -23.21654 -8.34073  -28.10246 1.000 38.17097  ? 336 ALA A CB  1 
ATOM   1183 N N   . ASN A 1 337 ? -23.90972 -11.40256 -26.18258 1.000 57.55144  ? 337 ASN A N   1 
ATOM   1184 C CA  . ASN A 1 337 ? -23.30111 -12.68330 -25.80260 1.000 56.56201  ? 337 ASN A CA  1 
ATOM   1185 C C   . ASN A 1 337 ? -21.78912 -12.55751 -25.63574 1.000 41.95797  ? 337 ASN A C   1 
ATOM   1186 O O   . ASN A 1 337 ? -21.04126 -13.46787 -25.97651 1.000 45.17306  ? 337 ASN A O   1 
ATOM   1187 C CB  . ASN A 1 337 ? -23.62724 -13.78253 -26.81764 1.000 68.15147  ? 337 ASN A CB  1 
ATOM   1188 C CG  . ASN A 1 337 ? -25.11666 -13.94456 -27.05057 1.000 82.30235  ? 337 ASN A CG  1 
ATOM   1189 O OD1 . ASN A 1 337 ? -25.91276 -13.96468 -26.10684 1.000 84.96124  ? 337 ASN A OD1 1 
ATOM   1190 N ND2 . ASN A 1 337 ? -25.50399 -14.05811 -28.31800 1.000 89.49264  ? 337 ASN A ND2 1 
ATOM   1191 N N   . CYS A 1 338 ? -21.32763 -11.41340 -25.14854 1.000 33.37726  ? 338 CYS A N   1 
ATOM   1192 C CA  . CYS A 1 338 ? -19.89434 -11.17195 -25.07095 1.000 35.19895  ? 338 CYS A CA  1 
ATOM   1193 C C   . CYS A 1 338 ? -19.22987 -12.20252 -24.17169 1.000 34.35749  ? 338 CYS A C   1 
ATOM   1194 O O   . CYS A 1 338 ? -19.80495 -12.64578 -23.17575 1.000 35.02488  ? 338 CYS A O   1 
ATOM   1195 C CB  . CYS A 1 338 ? -19.61058 -9.75034  -24.55980 1.000 33.70227  ? 338 CYS A CB  1 
ATOM   1196 S SG  . CYS A 1 338 ? -20.21042 -9.31497  -22.88292 1.000 38.18484  ? 338 CYS A SG  1 
ATOM   1197 N N   . ALA A 1 339 ? -18.01909 -12.60140 -24.54452 1.000 30.37143  ? 339 ALA A N   1 
ATOM   1198 C CA  . ALA A 1 339 ? -17.22074 -13.46404 -23.68733 1.000 30.81414  ? 339 ALA A CA  1 
ATOM   1199 C C   . ALA A 1 339 ? -16.48297 -12.66689 -22.62121 1.000 31.04297  ? 339 ALA A C   1 
ATOM   1200 O O   . ALA A 1 339 ? -16.26298 -13.15932 -21.51274 1.000 29.58127  ? 339 ALA A O   1 
ATOM   1201 C CB  . ALA A 1 339 ? -16.22264 -14.25169 -24.53034 1.000 34.15872  ? 339 ALA A CB  1 
ATOM   1202 N N   . TYR A 1 340 ? -16.11127 -11.43451 -22.93875 1.000 29.40606  ? 340 TYR A N   1 
ATOM   1203 C CA  . TYR A 1 340 ? -15.32411 -10.58211 -22.07821 1.000 31.05920  ? 340 TYR A CA  1 
ATOM   1204 C C   . TYR A 1 340 ? -15.83518 -9.18283  -22.30934 1.000 28.84703  ? 340 TYR A C   1 
ATOM   1205 O O   . TYR A 1 340 ? -16.36807 -8.88990  -23.38527 1.000 28.25303  ? 340 TYR A O   1 
ATOM   1206 C CB  . TYR A 1 340 ? -13.81160 -10.60013 -22.41584 1.000 25.96612  ? 340 TYR A CB  1 
ATOM   1207 C CG  . TYR A 1 340 ? -13.18474 -11.95358 -22.47975 1.000 27.41337  ? 340 TYR A CG  1 
ATOM   1208 C CD1 . TYR A 1 340 ? -12.75390 -12.58371 -21.32549 1.000 29.86838  ? 340 TYR A CD1 1 
ATOM   1209 C CD2 . TYR A 1 340 ? -13.00077 -12.59551 -23.68600 1.000 28.45545  ? 340 TYR A CD2 1 
ATOM   1210 C CE1 . TYR A 1 340 ? -12.16374 -13.80204 -21.36245 1.000 30.59679  ? 340 TYR A CE1 1 
ATOM   1211 C CE2 . TYR A 1 340 ? -12.42158 -13.82039 -23.73575 1.000 29.91972  ? 340 TYR A CE2 1 
ATOM   1212 C CZ  . TYR A 1 340 ? -11.99670 -14.42908 -22.57248 1.000 34.07204  ? 340 TYR A CZ  1 
ATOM   1213 O OH  . TYR A 1 340 ? -11.42066 -15.67355 -22.61177 1.000 34.95684  ? 340 TYR A OH  1 
ATOM   1214 N N   . SER A 1 341 ? -15.59108 -8.29970  -21.33891 1.000 23.82732  ? 341 SER A N   1 
ATOM   1215 C CA  . SER A 1 341 ? -15.95808 -6.90441  -21.53869 1.000 24.64117  ? 341 SER A CA  1 
ATOM   1216 C C   . SER A 1 341 ? -15.11307 -5.98376  -20.66109 1.000 30.20586  ? 341 SER A C   1 
ATOM   1217 O O   . SER A 1 341 ? -14.61528 -6.37803  -19.60554 1.000 22.52657  ? 341 SER A O   1 
ATOM   1218 C CB  . SER A 1 341 ? -17.45119 -6.67180  -21.25907 1.000 26.82179  ? 341 SER A CB  1 
ATOM   1219 O OG  . SER A 1 341 ? -17.74543 -6.83204  -19.86954 1.000 23.10654  ? 341 SER A OG  1 
ATOM   1220 N N   . ILE A 1 342 ? -14.94011 -4.75301  -21.13295 1.000 20.47645  ? 342 ILE A N   1 
ATOM   1221 C CA  . ILE A 1 342 ? -14.32549 -3.67906  -20.37687 1.000 19.39040  ? 342 ILE A CA  1 
ATOM   1222 C C   . ILE A 1 342 ? -15.23631 -2.49554  -20.56104 1.000 26.50059  ? 342 ILE A C   1 
ATOM   1223 O O   . ILE A 1 342 ? -15.46933 -2.06713  -21.69767 1.000 25.20060  ? 342 ILE A O   1 
ATOM   1224 C CB  . ILE A 1 342 ? -12.90232 -3.31421  -20.84340 1.000 21.49476  ? 342 ILE A CB  1 
ATOM   1225 C CG1 . ILE A 1 342 ? -11.90721 -4.46729  -20.63884 1.000 27.52431  ? 342 ILE A CG1 1 
ATOM   1226 C CG2 . ILE A 1 342 ? -12.43142 -2.05781  -20.06979 1.000 18.06773  ? 342 ILE A CG2 1 
ATOM   1227 C CD1 . ILE A 1 342 ? -10.54734 -4.23460  -21.36316 1.000 26.91518  ? 342 ILE A CD1 1 
ATOM   1228 N N   . THR A 1 343 ? -15.80176 -2.01917  -19.46038 1.000 18.57441  ? 343 THR A N   1 
ATOM   1229 C CA  . THR A 1 343 ? -16.75047 -0.92054  -19.43926 1.000 29.10188  ? 343 THR A CA  1 
ATOM   1230 C C   . THR A 1 343 ? -16.09374 0.25586   -18.74292 1.000 27.07019  ? 343 THR A C   1 
ATOM   1231 O O   . THR A 1 343 ? -15.51171 0.08934   -17.67094 1.000 25.08951  ? 343 THR A O   1 
ATOM   1232 C CB  . THR A 1 343 ? -18.00373 -1.33564  -18.66806 1.000 30.38876  ? 343 THR A CB  1 
ATOM   1233 O OG1 . THR A 1 343 ? -18.54920 -2.50586  -19.28111 1.000 33.99115  ? 343 THR A OG1 1 
ATOM   1234 C CG2 . THR A 1 343 ? -19.02361 -0.21216  -18.63981 1.000 27.68275  ? 343 THR A CG2 1 
ATOM   1235 N N   . PHE A 1 344 ? -16.18814 1.43588   -19.33491 1.000 23.75424  ? 344 PHE A N   1 
ATOM   1236 C CA  . PHE A 1 344 ? -15.79761 2.66565   -18.66174 1.000 23.55473  ? 344 PHE A CA  1 
ATOM   1237 C C   . PHE A 1 344 ? -17.05092 3.46948   -18.33883 1.000 29.30377  ? 344 PHE A C   1 
ATOM   1238 O O   . PHE A 1 344 ? -17.76757 3.89601   -19.24944 1.000 33.96589  ? 344 PHE A O   1 
ATOM   1239 C CB  . PHE A 1 344 ? -14.85203 3.48127   -19.53250 1.000 24.50786  ? 344 PHE A CB  1 
ATOM   1240 C CG  . PHE A 1 344 ? -13.64233 2.72670   -19.96333 1.000 24.75894  ? 344 PHE A CG  1 
ATOM   1241 C CD1 . PHE A 1 344 ? -12.55426 2.55441   -19.08700 1.000 24.16185  ? 344 PHE A CD1 1 
ATOM   1242 C CD2 . PHE A 1 344 ? -13.59043 2.15141   -21.22530 1.000 24.96301  ? 344 PHE A CD2 1 
ATOM   1243 C CE1 . PHE A 1 344 ? -11.42125 1.85246   -19.49621 1.000 26.42541  ? 344 PHE A CE1 1 
ATOM   1244 C CE2 . PHE A 1 344 ? -12.46476 1.42043   -21.63406 1.000 24.60180  ? 344 PHE A CE2 1 
ATOM   1245 C CZ  . PHE A 1 344 ? -11.38168 1.28261   -20.79483 1.000 22.37682  ? 344 PHE A CZ  1 
ATOM   1246 N N   . ASP A 1 345 ? -17.30261 3.69357   -17.05287 1.000 25.44591  ? 345 ASP A N   1 
ATOM   1247 C CA  . ASP A 1 345 ? -18.31735 4.65042   -16.62322 1.000 23.68346  ? 345 ASP A CA  1 
ATOM   1248 C C   . ASP A 1 345 ? -17.60030 5.94891   -16.29265 1.000 29.52211  ? 345 ASP A C   1 
ATOM   1249 O O   . ASP A 1 345 ? -16.66691 5.95323   -15.49235 1.000 31.03778  ? 345 ASP A O   1 
ATOM   1250 C CB  . ASP A 1 345 ? -19.09979 4.14278   -15.42404 1.000 26.65683  ? 345 ASP A CB  1 
ATOM   1251 C CG  . ASP A 1 345 ? -20.09032 3.04049   -15.77764 1.000 42.73477  ? 345 ASP A CG  1 
ATOM   1252 O OD1 . ASP A 1 345 ? -20.24563 2.68328   -16.96170 1.000 37.69717  ? 345 ASP A OD1 1 
ATOM   1253 O OD2 . ASP A 1 345 ? -20.74189 2.53915   -14.84567 1.000 52.65829  ? 345 ASP A OD2 1 
ATOM   1254 N N   . PHE A 1 346 ? -17.97658 7.02492   -16.96390 1.000 23.17043  ? 346 PHE A N   1 
ATOM   1255 C CA  . PHE A 1 346 ? -17.42325 8.34879   -16.69707 1.000 21.46302  ? 346 PHE A CA  1 
ATOM   1256 C C   . PHE A 1 346 ? -18.51859 9.20463   -16.08072 1.000 21.49583  ? 346 PHE A C   1 
ATOM   1257 O O   . PHE A 1 346 ? -19.68942 9.07666   -16.44794 1.000 21.80828  ? 346 PHE A O   1 
ATOM   1258 C CB  . PHE A 1 346 ? -16.93784 9.01417   -17.97838 1.000 22.64668  ? 346 PHE A CB  1 
ATOM   1259 C CG  . PHE A 1 346 ? -15.63236 8.48337   -18.49620 1.000 23.50713  ? 346 PHE A CG  1 
ATOM   1260 C CD1 . PHE A 1 346 ? -14.43678 8.97888   -18.01557 1.000 25.16637  ? 346 PHE A CD1 1 
ATOM   1261 C CD2 . PHE A 1 346 ? -15.60468 7.50911   -19.48205 1.000 26.83353  ? 346 PHE A CD2 1 
ATOM   1262 C CE1 . PHE A 1 346 ? -13.23355 8.53281   -18.52352 1.000 25.06822  ? 346 PHE A CE1 1 
ATOM   1263 C CE2 . PHE A 1 346 ? -14.40177 7.04643   -19.98169 1.000 19.02293  ? 346 PHE A CE2 1 
ATOM   1264 C CZ  . PHE A 1 346 ? -13.22879 7.56398   -19.52525 1.000 18.52652  ? 346 PHE A CZ  1 
ATOM   1265 N N   . GLY A 1 347 ? -18.15188 10.07908  -15.15460 1.000 22.06555  ? 347 GLY A N   1 
ATOM   1266 C CA  . GLY A 1 347 ? -19.14907 10.98576  -14.62227 1.000 17.95206  ? 347 GLY A CA  1 
ATOM   1267 C C   . GLY A 1 347 ? -18.50460 12.06718  -13.78861 1.000 22.45572  ? 347 GLY A C   1 
ATOM   1268 O O   . GLY A 1 347 ? -17.30135 12.31227  -13.90111 1.000 21.13966  ? 347 GLY A O   1 
ATOM   1269 N N   . TRP A 1 348 ? -19.33014 12.76894  -13.00241 1.000 20.43773  ? 348 TRP A N   1 
ATOM   1270 C CA  . TRP A 1 348 ? -18.77394 13.76280  -12.08086 1.000 22.04726  ? 348 TRP A CA  1 
ATOM   1271 C C   . TRP A 1 348 ? -19.78877 14.01537  -10.97994 1.000 20.95130  ? 348 TRP A C   1 
ATOM   1272 O O   . TRP A 1 348 ? -20.98532 13.74332  -11.14767 1.000 23.74765  ? 348 TRP A O   1 
ATOM   1273 C CB  . TRP A 1 348 ? -18.40948 15.07744  -12.79086 1.000 19.85202  ? 348 TRP A CB  1 
ATOM   1274 C CG  . TRP A 1 348 ? -19.61606 15.90099  -13.19339 1.000 19.98482  ? 348 TRP A CG  1 
ATOM   1275 C CD1 . TRP A 1 348 ? -20.14079 16.98281  -12.52559 1.000 17.87572  ? 348 TRP A CD1 1 
ATOM   1276 C CD2 . TRP A 1 348 ? -20.46303 15.68966  -14.34050 1.000 20.68437  ? 348 TRP A CD2 1 
ATOM   1277 N NE1 . TRP A 1 348 ? -21.22864 17.47895  -13.22152 1.000 17.09864  ? 348 TRP A NE1 1 
ATOM   1278 C CE2 . TRP A 1 348 ? -21.46965 16.68127  -14.30787 1.000 19.32234  ? 348 TRP A CE2 1 
ATOM   1279 C CE3 . TRP A 1 348 ? -20.46017 14.76237  -15.39216 1.000 23.07443  ? 348 TRP A CE3 1 
ATOM   1280 C CZ2 . TRP A 1 348 ? -22.47253 16.77393  -15.29137 1.000 22.23113  ? 348 TRP A CZ2 1 
ATOM   1281 C CZ3 . TRP A 1 348 ? -21.45282 14.84123  -16.37511 1.000 21.75744  ? 348 TRP A CZ3 1 
ATOM   1282 C CH2 . TRP A 1 348 ? -22.46027 15.84624  -16.31074 1.000 23.74745  ? 348 TRP A CH2 1 
ATOM   1283 N N   . GLY A 1 349 ? -19.31270 14.57810  -9.86303  1.000 21.94915  ? 349 GLY A N   1 
ATOM   1284 C CA  . GLY A 1 349 ? -20.22532 14.93106  -8.77173  1.000 23.10342  ? 349 GLY A CA  1 
ATOM   1285 C C   . GLY A 1 349 ? -20.14016 16.37323  -8.29532  1.000 26.93107  ? 349 GLY A C   1 
ATOM   1286 O O   . GLY A 1 349 ? -21.11593 16.93359  -7.76470  1.000 25.37474  ? 349 GLY A O   1 
ATOM   1287 N N   . LYS A 1 350 ? -18.96075 16.97884  -8.42646  1.000 26.28368  ? 350 LYS A N   1 
ATOM   1288 C CA  . LYS A 1 350 ? -18.79549 18.35787  -7.99615  1.000 26.79366  ? 350 LYS A CA  1 
ATOM   1289 C C   . LYS A 1 350 ? -19.76963 19.27876  -8.74199  1.000 29.44798  ? 350 LYS A C   1 
ATOM   1290 O O   . LYS A 1 350 ? -20.05790 19.09641  -9.92694  1.000 24.90018  ? 350 LYS A O   1 
ATOM   1291 C CB  . LYS A 1 350 ? -17.34846 18.80574  -8.23456  1.000 22.32057  ? 350 LYS A CB  1 
ATOM   1292 C CG  . LYS A 1 350 ? -17.10802 20.27814  -7.96110  1.000 27.66297  ? 350 LYS A CG  1 
ATOM   1293 C CD  . LYS A 1 350 ? -15.59277 20.57118  -7.77817  1.000 29.80909  ? 350 LYS A CD  1 
ATOM   1294 C CE  . LYS A 1 350 ? -15.32611 22.06019  -7.54647  1.000 37.48038  ? 350 LYS A CE  1 
ATOM   1295 N NZ  . LYS A 1 350 ? -13.85886 22.35047  -7.41721  1.000 39.07689  ? 350 LYS A NZ  1 
ATOM   1296 N N   . VAL A 1 351 ? -20.24478 20.30899  -8.04755  1.000 27.29890  ? 351 VAL A N   1 
ATOM   1297 C CA  . VAL A 1 351 ? -21.20227 21.24910  -8.62752  1.000 26.99968  ? 351 VAL A CA  1 
ATOM   1298 C C   . VAL A 1 351 ? -20.44075 22.25693  -9.48068  1.000 27.60280  ? 351 VAL A C   1 
ATOM   1299 O O   . VAL A 1 351 ? -19.60130 22.99820  -8.95597  1.000 24.93102  ? 351 VAL A O   1 
ATOM   1300 C CB  . VAL A 1 351 ? -21.99522 21.96601  -7.52462  1.000 26.11089  ? 351 VAL A CB  1 
ATOM   1301 C CG1 . VAL A 1 351 ? -22.92268 22.99874  -8.14196  1.000 26.19653  ? 351 VAL A CG1 1 
ATOM   1302 C CG2 . VAL A 1 351 ? -22.76678 20.97157  -6.66332  1.000 23.53441  ? 351 VAL A CG2 1 
ATOM   1303 N N   . TYR A 1 352 ? -20.75744 22.30976  -10.78519 1.000 23.06632  ? 352 TYR A N   1 
ATOM   1304 C CA  . TYR A 1 352 ? -20.14544 23.23790  -11.72841 1.000 24.70349  ? 352 TYR A CA  1 
ATOM   1305 C C   . TYR A 1 352 ? -21.18954 24.21592  -12.23862 1.000 26.32221  ? 352 TYR A C   1 
ATOM   1306 O O   . TYR A 1 352 ? -22.23728 23.80211  -12.74655 1.000 28.69492  ? 352 TYR A O   1 
ATOM   1307 C CB  . TYR A 1 352 ? -19.50998 22.48245  -12.89956 1.000 22.95998  ? 352 TYR A CB  1 
ATOM   1308 C CG  . TYR A 1 352 ? -18.35623 21.61896  -12.45789 1.000 23.82213  ? 352 TYR A CG  1 
ATOM   1309 C CD1 . TYR A 1 352 ? -17.21878 22.18232  -11.88228 1.000 23.59718  ? 352 TYR A CD1 1 
ATOM   1310 C CD2 . TYR A 1 352 ? -18.40989 20.23421  -12.59665 1.000 24.57459  ? 352 TYR A CD2 1 
ATOM   1311 C CE1 . TYR A 1 352 ? -16.13940 21.37304  -11.46330 1.000 26.97160  ? 352 TYR A CE1 1 
ATOM   1312 C CE2 . TYR A 1 352 ? -17.36243 19.44526  -12.19432 1.000 16.91662  ? 352 TYR A CE2 1 
ATOM   1313 C CZ  . TYR A 1 352 ? -16.22992 20.01397  -11.65002 1.000 21.75361  ? 352 TYR A CZ  1 
ATOM   1314 O OH  . TYR A 1 352 ? -15.21383 19.19799  -11.25242 1.000 22.52392  ? 352 TYR A OH  1 
ATOM   1315 N N   . LYS A 1 353 ? -20.91641 25.50933  -12.07872 1.000 27.02722  ? 353 LYS A N   1 
ATOM   1316 C CA  . LYS A 1 353 ? -21.75598 26.56521  -12.64082 1.000 27.47561  ? 353 LYS A CA  1 
ATOM   1317 C C   . LYS A 1 353 ? -21.34967 26.84246  -14.09032 1.000 32.51379  ? 353 LYS A C   1 
ATOM   1318 O O   . LYS A 1 353 ? -22.15930 26.73789  -15.01641 1.000 32.48143  ? 353 LYS A O   1 
ATOM   1319 C CB  . LYS A 1 353 ? -21.61533 27.82070  -11.77892 1.000 26.20121  ? 353 LYS A CB  1 
ATOM   1320 C CG  . LYS A 1 353 ? -22.43886 29.00183  -12.21078 1.000 28.82865  ? 353 LYS A CG  1 
ATOM   1321 C CD  . LYS A 1 353 ? -22.10089 30.18079  -11.30049 1.000 39.88950  ? 353 LYS A CD  1 
ATOM   1322 C CE  . LYS A 1 353 ? -22.72515 31.44763  -11.82130 1.000 48.91303  ? 353 LYS A CE  1 
ATOM   1323 N NZ  . LYS A 1 353 ? -24.18848 31.25832  -12.14782 1.000 58.33064  ? 353 LYS A NZ  1 
ATOM   1324 N N   . ASP A 1 354 ? -20.08872 27.16514  -14.29303 1.000 31.06535  ? 354 ASP A N   1 
ATOM   1325 C CA  . ASP A 1 354 ? -19.59104 27.47976  -15.61801 1.000 34.65938  ? 354 ASP A CA  1 
ATOM   1326 C C   . ASP A 1 354 ? -19.34013 26.18527  -16.36971 1.000 33.89538  ? 354 ASP A C   1 
ATOM   1327 O O   . ASP A 1 354 ? -18.68672 25.28744  -15.83638 1.000 29.88789  ? 354 ASP A O   1 
ATOM   1328 C CB  . ASP A 1 354 ? -18.30803 28.28279  -15.53805 1.000 41.82252  ? 354 ASP A CB  1 
ATOM   1329 C CG  . ASP A 1 354 ? -18.45622 29.51229  -14.67326 1.000 57.15794  ? 354 ASP A CG  1 
ATOM   1330 O OD1 . ASP A 1 354 ? -19.44226 30.25379  -14.87665 1.000 64.09339  ? 354 ASP A OD1 1 
ATOM   1331 O OD2 . ASP A 1 354 ? -17.60332 29.71558  -13.77629 1.000 64.46022  ? 354 ASP A OD2 1 
ATOM   1332 N N   . PRO A 1 355 ? -19.85172 26.05335  -17.58373 1.000 28.50005  ? 355 PRO A N   1 
ATOM   1333 C CA  . PRO A 1 355 ? -19.76835 24.77226  -18.28737 1.000 31.18962  ? 355 PRO A CA  1 
ATOM   1334 C C   . PRO A 1 355 ? -18.33800 24.47358  -18.69597 1.000 32.07278  ? 355 PRO A C   1 
ATOM   1335 O O   . PRO A 1 355 ? -17.57568 25.37381  -19.05993 1.000 38.78838  ? 355 PRO A O   1 
ATOM   1336 C CB  . PRO A 1 355 ? -20.67408 24.97609  -19.50698 1.000 28.50566  ? 355 PRO A CB  1 
ATOM   1337 C CG  . PRO A 1 355 ? -21.46502 26.26527  -19.21358 1.000 36.89722  ? 355 PRO A CG  1 
ATOM   1338 C CD  . PRO A 1 355 ? -20.61904 27.07392  -18.32583 1.000 40.32359  ? 355 PRO A CD  1 
ATOM   1339 N N   . ILE A 1 356 ? -17.96478 23.19956  -18.62602 1.000 23.53407  ? 356 ILE A N   1 
ATOM   1340 C CA  . ILE A 1 356 ? -16.58585 22.84562  -18.96633 1.000 26.43822  ? 356 ILE A CA  1 
ATOM   1341 C C   . ILE A 1 356 ? -16.58131 21.59400  -19.82964 1.000 26.78390  ? 356 ILE A C   1 
ATOM   1342 O O   . ILE A 1 356 ? -17.44827 20.72301  -19.70698 1.000 25.60060  ? 356 ILE A O   1 
ATOM   1343 C CB  . ILE A 1 356 ? -15.72675 22.61981  -17.70042 1.000 31.43668  ? 356 ILE A CB  1 
ATOM   1344 C CG1 . ILE A 1 356 ? -16.39901 21.62228  -16.77088 1.000 27.23591  ? 356 ILE A CG1 1 
ATOM   1345 C CG2 . ILE A 1 356 ? -15.55510 23.91243  -16.93270 1.000 38.50325  ? 356 ILE A CG2 1 
ATOM   1346 C CD1 . ILE A 1 356 ? -15.85022 21.73680  -15.30437 1.000 31.54326  ? 356 ILE A CD1 1 
ATOM   1347 N N   . PRO A 1 357 ? -15.62026 21.50941  -20.75231 1.000 26.33135  ? 357 PRO A N   1 
ATOM   1348 C CA  . PRO A 1 357 ? -15.56108 20.34587  -21.65683 1.000 21.66820  ? 357 PRO A CA  1 
ATOM   1349 C C   . PRO A 1 357 ? -15.29611 19.06130  -20.89672 1.000 25.99928  ? 357 PRO A C   1 
ATOM   1350 O O   . PRO A 1 357 ? -14.46049 19.01621  -19.97716 1.000 24.04163  ? 357 PRO A O   1 
ATOM   1351 C CB  . PRO A 1 357 ? -14.39305 20.67637  -22.60853 1.000 23.57424  ? 357 PRO A CB  1 
ATOM   1352 C CG  . PRO A 1 357 ? -14.14888 22.15505  -22.49761 1.000 27.61495  ? 357 PRO A CG  1 
ATOM   1353 C CD  . PRO A 1 357 ? -14.64068 22.56310  -21.09241 1.000 26.62815  ? 357 PRO A CD  1 
ATOM   1354 N N   . TYR A 1 358 ? -15.99262 17.99229  -21.29894 1.000 19.72323  ? 358 TYR A N   1 
ATOM   1355 C CA  . TYR A 1 358 ? -15.72367 16.68959  -20.69149 1.000 21.88805  ? 358 TYR A CA  1 
ATOM   1356 C C   . TYR A 1 358 ? -14.53480 16.08759  -21.43439 1.000 22.76966  ? 358 TYR A C   1 
ATOM   1357 O O   . TYR A 1 358 ? -14.67459 15.37777  -22.42440 1.000 21.93113  ? 358 TYR A O   1 
ATOM   1358 C CB  . TYR A 1 358 ? -16.93955 15.75950  -20.69279 1.000 20.63799  ? 358 TYR A CB  1 
ATOM   1359 C CG  . TYR A 1 358 ? -16.75911 14.73755  -19.57403 1.000 25.40477  ? 358 TYR A CG  1 
ATOM   1360 C CD1 . TYR A 1 358 ? -16.03560 13.56404  -19.79471 1.000 22.81547  ? 358 TYR A CD1 1 
ATOM   1361 C CD2 . TYR A 1 358 ? -17.22957 14.97804  -18.28608 1.000 21.39174  ? 358 TYR A CD2 1 
ATOM   1362 C CE1 . TYR A 1 358 ? -15.81303 12.64805  -18.78217 1.000 22.13980  ? 358 TYR A CE1 1 
ATOM   1363 C CE2 . TYR A 1 358 ? -17.01029 14.05308  -17.24961 1.000 24.14007  ? 358 TYR A CE2 1 
ATOM   1364 C CZ  . TYR A 1 358 ? -16.29250 12.89116  -17.50116 1.000 24.26622  ? 358 TYR A CZ  1 
ATOM   1365 O OH  . TYR A 1 358 ? -16.01874 11.96410  -16.49486 1.000 23.23868  ? 358 TYR A OH  1 
ATOM   1366 N N   . ASP A 1 359 ? -13.35420 16.36033  -20.90601 1.000 24.25036  ? 359 ASP A N   1 
ATOM   1367 C CA  . ASP A 1 359 ? -12.05367 16.13905  -21.55203 1.000 22.53972  ? 359 ASP A CA  1 
ATOM   1368 C C   . ASP A 1 359 ? -11.12621 15.62616  -20.43919 1.000 21.00213  ? 359 ASP A C   1 
ATOM   1369 O O   . ASP A 1 359 ? -10.59539 16.41847  -19.66349 1.000 22.05359  ? 359 ASP A O   1 
ATOM   1370 C CB  . ASP A 1 359 ? -11.59219 17.47074  -22.13538 1.000 19.79342  ? 359 ASP A CB  1 
ATOM   1371 C CG  . ASP A 1 359 ? -10.26749 17.39058  -22.85395 1.000 29.47862  ? 359 ASP A CG  1 
ATOM   1372 O OD1 . ASP A 1 359 ? -9.70874  16.28846  -22.97928 1.000 29.31669  ? 359 ASP A OD1 1 
ATOM   1373 O OD2 . ASP A 1 359 ? -9.81712  18.44501  -23.35006 1.000 32.02743  ? 359 ASP A OD2 1 
ATOM   1374 N N   . THR A 1 360 ? -10.98931 14.31253  -20.29858 1.000 19.52747  ? 360 THR A N   1 
ATOM   1375 C CA  . THR A 1 360 ? -10.42067 13.79419  -19.04971 1.000 15.90186  ? 360 THR A CA  1 
ATOM   1376 C C   . THR A 1 360 ? -8.88985  13.73680  -19.07613 1.000 21.51811  ? 360 THR A C   1 
ATOM   1377 O O   . THR A 1 360 ? -8.25629  13.46288  -20.10435 1.000 18.53576  ? 360 THR A O   1 
ATOM   1378 C CB  . THR A 1 360 ? -10.91069 12.38276  -18.74182 1.000 16.73776  ? 360 THR A CB  1 
ATOM   1379 O OG1 . THR A 1 360 ? -10.33039 11.48799  -19.71176 1.000 22.11523  ? 360 THR A OG1 1 
ATOM   1380 C CG2 . THR A 1 360 ? -12.45638 12.30736  -18.79535 1.000 21.96696  ? 360 THR A CG2 1 
ATOM   1381 N N   . SER A 1 361 ? -8.30101  13.92545  -17.90156 1.000 20.04551  ? 361 SER A N   1 
ATOM   1382 C CA  . SER A 1 361 ? -6.91765  13.52693  -17.73059 1.000 20.82271  ? 361 SER A CA  1 
ATOM   1383 C C   . SER A 1 361 ? -6.77175  12.01981  -17.98494 1.000 20.88301  ? 361 SER A C   1 
ATOM   1384 O O   . SER A 1 361 ? -7.73858  11.25147  -17.93670 1.000 23.45516  ? 361 SER A O   1 
ATOM   1385 C CB  . SER A 1 361 ? -6.42521  13.90406  -16.33007 1.000 20.85403  ? 361 SER A CB  1 
ATOM   1386 O OG  . SER A 1 361 ? -7.26682  13.37574  -15.31568 1.000 20.59515  ? 361 SER A OG  1 
ATOM   1387 N N   . SER A 1 362 ? -5.54469  11.59959  -18.26184 1.000 20.15058  ? 362 SER A N   1 
ATOM   1388 C CA  . SER A 1 362 ? -5.26835  10.19309  -18.51424 1.000 23.41399  ? 362 SER A CA  1 
ATOM   1389 C C   . SER A 1 362 ? -5.21853  9.40280   -17.21210 1.000 24.11619  ? 362 SER A C   1 
ATOM   1390 O O   . SER A 1 362 ? -4.74681  9.90694   -16.18735 1.000 21.10483  ? 362 SER A O   1 
ATOM   1391 C CB  . SER A 1 362 ? -3.94047  10.03556  -19.25921 1.000 21.90414  ? 362 SER A CB  1 
ATOM   1392 O OG  . SER A 1 362 ? -4.12311  10.25748  -20.65794 1.000 27.55029  ? 362 SER A OG  1 
ATOM   1393 N N   . PHE A 1 363 ? -5.69451  8.15681   -17.26146 1.000 20.59610  ? 363 PHE A N   1 
ATOM   1394 C CA  . PHE A 1 363 ? -5.79676  7.32802   -16.06870 1.000 17.49732  ? 363 PHE A CA  1 
ATOM   1395 C C   . PHE A 1 363 ? -5.10848  5.99457   -16.30122 1.000 19.20660  ? 363 PHE A C   1 
ATOM   1396 O O   . PHE A 1 363 ? -5.42754  5.28346   -17.25679 1.000 20.25142  ? 363 PHE A O   1 
ATOM   1397 C CB  . PHE A 1 363 ? -7.26364  7.11426   -15.68811 1.000 22.24176  ? 363 PHE A CB  1 
ATOM   1398 C CG  . PHE A 1 363 ? -7.43852  6.17864   -14.53578 1.000 24.55441  ? 363 PHE A CG  1 
ATOM   1399 C CD1 . PHE A 1 363 ? -6.99858  6.53622   -13.26340 1.000 23.42781  ? 363 PHE A CD1 1 
ATOM   1400 C CD2 . PHE A 1 363 ? -8.02081  4.93784   -14.71743 1.000 18.86176  ? 363 PHE A CD2 1 
ATOM   1401 C CE1 . PHE A 1 363 ? -7.15821  5.65948   -12.17063 1.000 29.19604  ? 363 PHE A CE1 1 
ATOM   1402 C CE2 . PHE A 1 363 ? -8.19268  4.07220   -13.63707 1.000 28.96163  ? 363 PHE A CE2 1 
ATOM   1403 C CZ  . PHE A 1 363 ? -7.75650  4.43820   -12.36170 1.000 29.26144  ? 363 PHE A CZ  1 
ATOM   1404 N N   . THR A 1 364 ? -4.18402  5.64304   -15.41578 1.000 16.02096  ? 364 THR A N   1 
ATOM   1405 C CA  . THR A 1 364 ? -3.45437  4.37511   -15.50669 1.000 19.39382  ? 364 THR A CA  1 
ATOM   1406 C C   . THR A 1 364 ? -4.12864  3.30491   -14.66580 1.000 21.37432  ? 364 THR A C   1 
ATOM   1407 O O   . THR A 1 364 ? -4.60297  3.57849   -13.56413 1.000 21.61645  ? 364 THR A O   1 
ATOM   1408 C CB  . THR A 1 364 ? -2.01328  4.55551   -15.04155 1.000 20.36887  ? 364 THR A CB  1 
ATOM   1409 O OG1 . THR A 1 364 ? -1.34945  5.45369   -15.93719 1.000 26.84744  ? 364 THR A OG1 1 
ATOM   1410 C CG2 . THR A 1 364 ? -1.24320  3.20567   -15.04935 1.000 23.41400  ? 364 THR A CG2 1 
ATOM   1411 N N   . PHE A 1 365 ? -4.16096  2.07544   -15.17295 1.000 19.96734  ? 365 PHE A N   1 
ATOM   1412 C CA  . PHE A 1 365 ? -4.65748  0.99147   -14.34379 1.000 17.83286  ? 365 PHE A CA  1 
ATOM   1413 C C   . PHE A 1 365 ? -4.08974  -0.31418  -14.89180 1.000 17.92912  ? 365 PHE A C   1 
ATOM   1414 O O   . PHE A 1 365 ? -3.49435  -0.34703  -15.97030 1.000 18.46691  ? 365 PHE A O   1 
ATOM   1415 C CB  . PHE A 1 365 ? -6.20546  1.00126   -14.29246 1.000 17.39793  ? 365 PHE A CB  1 
ATOM   1416 C CG  . PHE A 1 365 ? -6.88088  0.74790   -15.61987 1.000 23.81940  ? 365 PHE A CG  1 
ATOM   1417 C CD1 . PHE A 1 365 ? -7.09969  1.79283   -16.52640 1.000 19.54275  ? 365 PHE A CD1 1 
ATOM   1418 C CD2 . PHE A 1 365 ? -7.31733  -0.53075  -15.94902 1.000 16.91958  ? 365 PHE A CD2 1 
ATOM   1419 C CE1 . PHE A 1 365 ? -7.74374  1.56797   -17.72773 1.000 21.96919  ? 365 PHE A CE1 1 
ATOM   1420 C CE2 . PHE A 1 365 ? -7.95412  -0.77941  -17.17850 1.000 18.32770  ? 365 PHE A CE2 1 
ATOM   1421 C CZ  . PHE A 1 365 ? -8.17662  0.26707   -18.06854 1.000 23.30786  ? 365 PHE A CZ  1 
ATOM   1422 N N   . SER A 1 366 ? -4.27079  -1.38748  -14.13475 1.000 21.06892  ? 366 SER A N   1 
ATOM   1423 C CA  . SER A 1 366 ? -3.84123  -2.71786  -14.56496 1.000 22.02813  ? 366 SER A CA  1 
ATOM   1424 C C   . SER A 1 366 ? -4.89121  -3.72197  -14.12535 1.000 23.23566  ? 366 SER A C   1 
ATOM   1425 O O   . SER A 1 366 ? -5.69442  -3.43627  -13.23334 1.000 20.29084  ? 366 SER A O   1 
ATOM   1426 C CB  . SER A 1 366 ? -2.46970  -3.10882  -13.96974 1.000 21.97350  ? 366 SER A CB  1 
ATOM   1427 O OG  . SER A 1 366 ? -2.59967  -3.32536  -12.58168 1.000 26.88611  ? 366 SER A OG  1 
ATOM   1428 N N   . TYR A 1 367 ? -4.87369  -4.90672  -14.74561 1.000 21.57643  ? 367 TYR A N   1 
ATOM   1429 C CA  . TYR A 1 367 ? -5.82542  -5.95498  -14.40153 1.000 22.19128  ? 367 TYR A CA  1 
ATOM   1430 C C   . TYR A 1 367 ? -5.23262  -7.30912  -14.77179 1.000 25.72529  ? 367 TYR A C   1 
ATOM   1431 O O   . TYR A 1 367 ? -4.30828  -7.41295  -15.58547 1.000 22.64876  ? 367 TYR A O   1 
ATOM   1432 C CB  . TYR A 1 367 ? -7.19031  -5.75141  -15.08231 1.000 19.12495  ? 367 TYR A CB  1 
ATOM   1433 C CG  . TYR A 1 367 ? -7.16498  -5.68777  -16.61579 1.000 22.19042  ? 367 TYR A CG  1 
ATOM   1434 C CD1 . TYR A 1 367 ? -7.26181  -6.84813  -17.38845 1.000 24.79000  ? 367 TYR A CD1 1 
ATOM   1435 C CD2 . TYR A 1 367 ? -7.08024  -4.46833  -17.28464 1.000 20.92193  ? 367 TYR A CD2 1 
ATOM   1436 C CE1 . TYR A 1 367 ? -7.27791  -6.79217  -18.79551 1.000 20.42833  ? 367 TYR A CE1 1 
ATOM   1437 C CE2 . TYR A 1 367 ? -7.04832  -4.41753  -18.67520 1.000 22.17255  ? 367 TYR A CE2 1 
ATOM   1438 C CZ  . TYR A 1 367 ? -7.17792  -5.57961  -19.41536 1.000 19.72243  ? 367 TYR A CZ  1 
ATOM   1439 O OH  . TYR A 1 367 ? -7.16207  -5.51772  -20.78766 1.000 19.61141  ? 367 TYR A OH  1 
ATOM   1440 N N   . ILE A 1 368 ? -5.77146  -8.34476  -14.14519 1.000 23.84265  ? 368 ILE A N   1 
ATOM   1441 C CA  . ILE A 1 368 ? -5.29315  -9.70137  -14.37477 1.000 25.81396  ? 368 ILE A CA  1 
ATOM   1442 C C   . ILE A 1 368 ? -5.82295  -10.20566 -15.71535 1.000 31.80683  ? 368 ILE A C   1 
ATOM   1443 O O   . ILE A 1 368 ? -7.03402  -10.15654 -15.99121 1.000 27.27816  ? 368 ILE A O   1 
ATOM   1444 C CB  . ILE A 1 368 ? -5.71238  -10.61973 -13.22264 1.000 27.35340  ? 368 ILE A CB  1 
ATOM   1445 C CG1 . ILE A 1 368 ? -5.02032  -10.16526 -11.93262 1.000 29.06613  ? 368 ILE A CG1 1 
ATOM   1446 C CG2 . ILE A 1 368 ? -5.36113  -12.05269 -13.56731 1.000 23.99470  ? 368 ILE A CG2 1 
ATOM   1447 C CD1 . ILE A 1 368 ? -5.53978  -10.88966 -10.67583 1.000 28.11319  ? 368 ILE A CD1 1 
ATOM   1448 N N   . ALA A 1 369 ? -4.90823  -10.67427 -16.55762 1.000 27.69380  ? 369 ALA A N   1 
ATOM   1449 C CA  . ALA A 1 369 ? -5.24425  -11.10628 -17.90875 1.000 28.25859  ? 369 ALA A CA  1 
ATOM   1450 C C   . ALA A 1 369 ? -5.78669  -12.52477 -17.90823 1.000 31.00748  ? 369 ALA A C   1 
ATOM   1451 O O   . ALA A 1 369 ? -5.43609  -13.33986 -17.04752 1.000 26.43353  ? 369 ALA A O   1 
ATOM   1452 C CB  . ALA A 1 369 ? -4.00563  -11.03067 -18.81281 1.000 31.95012  ? 369 ALA A CB  1 
ATOM   1453 N N   . GLN A 1 370 ? -6.60864  -12.82586 -18.92990 1.000 29.77982  ? 370 GLN A N   1 
ATOM   1454 C CA  . GLN A 1 370 ? -7.18847  -14.15554 -19.08940 1.000 32.60433  ? 370 GLN A CA  1 
ATOM   1455 C C   . GLN A 1 370 ? -6.12109  -15.22380 -19.26126 1.000 35.43638  ? 370 GLN A C   1 
ATOM   1456 O O   . GLN A 1 370 ? -6.25321  -16.32747 -18.72778 1.000 35.83891  ? 370 GLN A O   1 
ATOM   1457 C CB  . GLN A 1 370 ? -8.14875  -14.17844 -20.28495 1.000 27.62395  ? 370 GLN A CB  1 
ATOM   1458 C CG  . GLN A 1 370 ? -8.72978  -15.55493 -20.56493 1.000 30.56466  ? 370 GLN A CG  1 
ATOM   1459 C CD  . GLN A 1 370 ? -9.56416  -16.07091 -19.40559 1.000 30.68856  ? 370 GLN A CD  1 
ATOM   1460 O OE1 . GLN A 1 370 ? -10.00362 -15.30513 -18.55784 1.000 33.18883  ? 370 GLN A OE1 1 
ATOM   1461 N NE2 . GLN A 1 370 ? -9.78357  -17.36966 -19.36731 1.000 36.53210  ? 370 GLN A NE2 1 
ATOM   1462 N N   . GLU A 1 371 ? -5.07030  -14.92923 -20.01743 1.000 33.87956  ? 371 GLU A N   1 
ATOM   1463 C CA  . GLU A 1 371 ? -3.95739  -15.86657 -20.16735 1.000 42.96203  ? 371 GLU A CA  1 
ATOM   1464 C C   . GLU A 1 371 ? -2.69219  -15.12237 -20.57429 1.000 50.14741  ? 371 GLU A C   1 
ATOM   1465 O O   . GLU A 1 371 ? -2.65509  -13.88627 -20.61659 1.000 43.06875  ? 371 GLU A O   1 
ATOM   1466 C CB  . GLU A 1 371 ? -4.27547  -16.93745 -21.20989 1.000 44.50267  ? 371 GLU A CB  1 
ATOM   1467 C CG  . GLU A 1 371 ? -4.65988  -16.32247 -22.53431 1.000 51.96552  ? 371 GLU A CG  1 
ATOM   1468 C CD  . GLU A 1 371 ? -4.90987  -17.34641 -23.61916 1.000 61.79771  ? 371 GLU A CD  1 
ATOM   1469 O OE1 . GLU A 1 371 ? -5.69410  -18.29943 -23.38256 1.000 60.79758  ? 371 GLU A OE1 1 
ATOM   1470 O OE2 . GLU A 1 371 ? -4.31249  -17.18395 -24.70901 1.000 69.28953  ? 371 GLU A OE2 1 
ATOM   1471 O OXT . GLU A 1 371 ? -1.67619  -15.74682 -20.87247 1.000 59.59786  ? 371 GLU A OXT 1 
ATOM   1472 N N   . ASP B 1 179 ? 11.01042  -3.48320  -23.96943 1.000 83.91203  ? 179 ASP B N   1 
ATOM   1473 C CA  . ASP B 1 179 ? 12.46524  -3.45043  -23.78492 1.000 86.05535  ? 179 ASP B CA  1 
ATOM   1474 C C   . ASP B 1 179 ? 12.83865  -3.90329  -22.37754 1.000 83.68124  ? 179 ASP B C   1 
ATOM   1475 O O   . ASP B 1 179 ? 13.91780  -4.44133  -22.15995 1.000 85.51739  ? 179 ASP B O   1 
ATOM   1476 C CB  . ASP B 1 179 ? 13.02016  -2.03953  -24.04153 1.000 86.24140  ? 179 ASP B CB  1 
ATOM   1477 C CG  . ASP B 1 179 ? 14.32923  -2.04097  -24.83698 1.000 88.20298  ? 179 ASP B CG  1 
ATOM   1478 O OD1 . ASP B 1 179 ? 14.63560  -3.05444  -25.50183 1.000 95.13929  ? 179 ASP B OD1 1 
ATOM   1479 O OD2 . ASP B 1 179 ? 15.04620  -1.01293  -24.80791 1.000 81.62665  ? 179 ASP B OD2 1 
ATOM   1480 N N   . THR B 1 180 ? 11.93571  -3.67186  -21.42468 1.000 78.76346  ? 180 THR B N   1 
ATOM   1481 C CA  . THR B 1 180 ? 12.12675  -3.92284  -19.99525 1.000 71.66882  ? 180 THR B CA  1 
ATOM   1482 C C   . THR B 1 180 ? 13.34926  -3.21443  -19.41811 1.000 61.01637  ? 180 THR B C   1 
ATOM   1483 O O   . THR B 1 180 ? 13.74567  -3.50880  -18.28725 1.000 69.70902  ? 180 THR B O   1 
ATOM   1484 C CB  . THR B 1 180 ? 12.20545  -5.42115  -19.67695 1.000 76.92416  ? 180 THR B CB  1 
ATOM   1485 O OG1 . THR B 1 180 ? 13.42618  -5.96270  -20.19760 1.000 77.39222  ? 180 THR B OG1 1 
ATOM   1486 C CG2 . THR B 1 180 ? 11.00787  -6.16147  -20.27564 1.000 79.38004  ? 180 THR B CG2 1 
ATOM   1487 N N   . ARG B 1 181 ? 13.95241  -2.28496  -20.15662 1.000 45.10800  ? 181 ARG B N   1 
ATOM   1488 C CA  . ARG B 1 181 ? 15.02233  -1.46102  -19.62183 1.000 37.78346  ? 181 ARG B CA  1 
ATOM   1489 C C   . ARG B 1 181 ? 14.44418  -0.33645  -18.75869 1.000 32.51938  ? 181 ARG B C   1 
ATOM   1490 O O   . ARG B 1 181 ? 13.25819  0.01792   -18.84356 1.000 31.34992  ? 181 ARG B O   1 
ATOM   1491 C CB  . ARG B 1 181 ? 15.88238  -0.89371  -20.75521 1.000 40.21371  ? 181 ARG B CB  1 
ATOM   1492 C CG  . ARG B 1 181 ? 17.35300  -0.77703  -20.41965 1.000 45.99719  ? 181 ARG B CG  1 
ATOM   1493 C CD  . ARG B 1 181 ? 18.27506  -1.09402  -21.61928 1.000 46.05801  ? 181 ARG B CD  1 
ATOM   1494 N N   . THR B 1 182 ? 15.29964  0.20998   -17.90225 1.000 31.76005  ? 182 THR B N   1 
ATOM   1495 C CA  . THR B 1 182 ? 14.91051  1.24117   -16.95494 1.000 32.81472  ? 182 THR B CA  1 
ATOM   1496 C C   . THR B 1 182 ? 15.83357  2.44416   -17.09208 1.000 38.37054  ? 182 THR B C   1 
ATOM   1497 O O   . THR B 1 182 ? 17.06285  2.30213   -17.13235 1.000 34.25822  ? 182 THR B O   1 
ATOM   1498 C CB  . THR B 1 182 ? 14.92253  0.70884   -15.51231 1.000 32.32921  ? 182 THR B CB  1 
ATOM   1499 O OG1 . THR B 1 182 ? 13.85774  -0.24203  -15.35518 1.000 31.33567  ? 182 THR B OG1 1 
ATOM   1500 C CG2 . THR B 1 182 ? 14.73805  1.84783   -14.50939 1.000 28.40406  ? 182 THR B CG2 1 
ATOM   1501 N N   . LEU B 1 183 ? 15.22348  3.61663   -17.17138 1.000 26.49438  ? 183 LEU B N   1 
ATOM   1502 C CA  . LEU B 1 183 ? 15.89822  4.90022   -17.14517 1.000 28.67649  ? 183 LEU B CA  1 
ATOM   1503 C C   . LEU B 1 183 ? 15.47492  5.58014   -15.85079 1.000 26.59428  ? 183 LEU B C   1 
ATOM   1504 O O   . LEU B 1 183 ? 14.27184  5.64438   -15.55753 1.000 25.97084  ? 183 LEU B O   1 
ATOM   1505 C CB  . LEU B 1 183 ? 15.49178  5.71289   -18.37537 1.000 28.98789  ? 183 LEU B CB  1 
ATOM   1506 C CG  . LEU B 1 183 ? 16.05837  7.09209   -18.71711 1.000 39.79104  ? 183 LEU B CG  1 
ATOM   1507 C CD1 . LEU B 1 183 ? 17.56221  7.06293   -18.88149 1.000 38.63269  ? 183 LEU B CD1 1 
ATOM   1508 C CD2 . LEU B 1 183 ? 15.39713  7.63465   -19.99637 1.000 35.80270  ? 183 LEU B CD2 1 
ATOM   1509 N N   . TRP B 1 184 ? 16.44109  6.04114   -15.05212 1.000 26.79735  ? 184 TRP B N   1 
ATOM   1510 C CA  . TRP B 1 184 ? 16.05473  6.53902   -13.73217 1.000 27.09809  ? 184 TRP B CA  1 
ATOM   1511 C C   . TRP B 1 184 ? 17.09105  7.48089   -13.13104 1.000 26.14057  ? 184 TRP B C   1 
ATOM   1512 O O   . TRP B 1 184 ? 18.18759  7.66482   -13.65210 1.000 25.12769  ? 184 TRP B O   1 
ATOM   1513 C CB  . TRP B 1 184 ? 15.80218  5.38319   -12.75942 1.000 24.82909  ? 184 TRP B CB  1 
ATOM   1514 C CG  . TRP B 1 184 ? 17.03108  4.55414   -12.44367 1.000 31.76808  ? 184 TRP B CG  1 
ATOM   1515 C CD1 . TRP B 1 184 ? 18.32967  4.74259   -12.89548 1.000 27.24726  ? 184 TRP B CD1 1 
ATOM   1516 C CD2 . TRP B 1 184 ? 17.06240  3.39495   -11.62431 1.000 28.32747  ? 184 TRP B CD2 1 
ATOM   1517 N NE1 . TRP B 1 184 ? 19.15264  3.75968   -12.38724 1.000 29.26780  ? 184 TRP B NE1 1 
ATOM   1518 C CE2 . TRP B 1 184 ? 18.40166  2.92428   -11.60218 1.000 30.00271  ? 184 TRP B CE2 1 
ATOM   1519 C CE3 . TRP B 1 184 ? 16.08139  2.69177   -10.90400 1.000 28.94425  ? 184 TRP B CE3 1 
ATOM   1520 C CZ2 . TRP B 1 184 ? 18.77918  1.78501   -10.89358 1.000 32.30932  ? 184 TRP B CZ2 1 
ATOM   1521 C CZ3 . TRP B 1 184 ? 16.46309  1.56932   -10.19977 1.000 31.22650  ? 184 TRP B CZ3 1 
ATOM   1522 C CH2 . TRP B 1 184 ? 17.80344  1.12746   -10.19908 1.000 38.01124  ? 184 TRP B CH2 1 
ATOM   1523 N N   . THR B 1 185 ? 16.72049  8.04781   -11.98341 1.000 26.87430  ? 185 THR B N   1 
ATOM   1524 C CA  . THR B 1 185 ? 17.53597  8.94528   -11.18175 1.000 26.53762  ? 185 THR B CA  1 
ATOM   1525 C C   . THR B 1 185 ? 18.53139  8.21426   -10.28971 1.000 25.20852  ? 185 THR B C   1 
ATOM   1526 O O   . THR B 1 185 ? 19.34031  8.87819   -9.63078  1.000 26.88580  ? 185 THR B O   1 
ATOM   1527 C CB  . THR B 1 185 ? 16.62038  9.78501   -10.28664 1.000 24.82608  ? 185 THR B CB  1 
ATOM   1528 O OG1 . THR B 1 185 ? 15.74653  8.87557   -9.59839  1.000 25.50162  ? 185 THR B OG1 1 
ATOM   1529 C CG2 . THR B 1 185 ? 15.80735  10.78910  -11.11878 1.000 21.82195  ? 185 THR B CG2 1 
ATOM   1530 N N   . THR B 1 186 ? 18.53196  6.87244   -10.31704 1.000 27.80129  ? 186 THR B N   1 
ATOM   1531 C CA  . THR B 1 186 ? 19.04123  5.92379   -9.32330  1.000 29.80555  ? 186 THR B CA  1 
ATOM   1532 C C   . THR B 1 186 ? 18.00498  5.88513   -8.20386  1.000 32.21199  ? 186 THR B C   1 
ATOM   1533 O O   . THR B 1 186 ? 17.23952  6.84417   -8.02856  1.000 29.94867  ? 186 THR B O   1 
ATOM   1534 C CB  . THR B 1 186 ? 20.44855  6.24064   -8.78365  1.000 34.37001  ? 186 THR B CB  1 
ATOM   1535 O OG1 . THR B 1 186 ? 20.40515  7.37763   -7.91887  1.000 32.22643  ? 186 THR B OG1 1 
ATOM   1536 C CG2 . THR B 1 186 ? 21.45637  6.48860   -9.93407  1.000 31.98836  ? 186 THR B CG2 1 
ATOM   1537 N N   . PRO B 1 187 ? 17.88398  4.76428   -7.48887  1.000 32.94324  ? 187 PRO B N   1 
ATOM   1538 C CA  . PRO B 1 187 ? 16.79587  4.63216   -6.50657  1.000 32.52956  ? 187 PRO B CA  1 
ATOM   1539 C C   . PRO B 1 187 ? 17.01193  5.40788   -5.21229  1.000 36.80429  ? 187 PRO B C   1 
ATOM   1540 O O   . PRO B 1 187 ? 16.04619  5.59499   -4.45782  1.000 34.24287  ? 187 PRO B O   1 
ATOM   1541 C CB  . PRO B 1 187 ? 16.75171  3.11413   -6.24101  1.000 35.77338  ? 187 PRO B CB  1 
ATOM   1542 C CG  . PRO B 1 187 ? 18.15642  2.65048   -6.51982  1.000 40.42445  ? 187 PRO B CG  1 
ATOM   1543 C CD  . PRO B 1 187 ? 18.63465  3.50592   -7.66848  1.000 36.95115  ? 187 PRO B CD  1 
ATOM   1544 N N   . ASP B 1 188 ? 18.22213  5.87971   -4.92590  1.000 31.63569  ? 188 ASP B N   1 
ATOM   1545 C CA  . ASP B 1 188 ? 18.50043  6.62363   -3.69380  1.000 34.93925  ? 188 ASP B CA  1 
ATOM   1546 C C   . ASP B 1 188 ? 19.31856  7.87040   -4.02390  1.000 31.52619  ? 188 ASP B C   1 
ATOM   1547 O O   . ASP B 1 188 ? 20.46410  8.00554   -3.59548  1.000 32.95299  ? 188 ASP B O   1 
ATOM   1548 C CB  . ASP B 1 188 ? 19.23655  5.73275   -2.68734  1.000 36.78232  ? 188 ASP B CB  1 
ATOM   1549 C CG  . ASP B 1 188 ? 19.48950  6.42278   -1.36430  1.000 44.92963  ? 188 ASP B CG  1 
ATOM   1550 O OD1 . ASP B 1 188 ? 18.67130  7.28258   -0.95583  1.000 44.93983  ? 188 ASP B OD1 1 
ATOM   1551 O OD2 . ASP B 1 188 ? 20.51152  6.10130   -0.72030  1.000 54.22852  ? 188 ASP B OD2 1 
ATOM   1552 N N   . PRO B 1 189 ? 18.76359  8.80358   -4.79794  1.000 29.52157  ? 189 PRO B N   1 
ATOM   1553 C CA  . PRO B 1 189 ? 19.59247  9.90918   -5.29946  1.000 31.48796  ? 189 PRO B CA  1 
ATOM   1554 C C   . PRO B 1 189 ? 20.02791  10.86374  -4.19717  1.000 36.62463  ? 189 PRO B C   1 
ATOM   1555 O O   . PRO B 1 189 ? 19.34097  11.05031  -3.19062  1.000 39.14614  ? 189 PRO B O   1 
ATOM   1556 C CB  . PRO B 1 189 ? 18.66087  10.60897  -6.29210  1.000 27.84766  ? 189 PRO B CB  1 
ATOM   1557 C CG  . PRO B 1 189 ? 17.26743  10.38995  -5.67156  1.000 30.08576  ? 189 PRO B CG  1 
ATOM   1558 C CD  . PRO B 1 189 ? 17.33020  8.98790   -5.12770  1.000 28.04371  ? 189 PRO B CD  1 
ATOM   1559 N N   . SER B 1 190 ? 21.19886  11.46697  -4.39451  1.000 35.77756  ? 190 SER B N   1 
ATOM   1560 C CA  . SER B 1 190 ? 21.56885  12.67348  -3.66921  1.000 31.82537  ? 190 SER B CA  1 
ATOM   1561 C C   . SER B 1 190 ? 20.68283  13.81559  -4.17569  1.000 30.34742  ? 190 SER B C   1 
ATOM   1562 O O   . SER B 1 190 ? 19.99216  13.65859  -5.18438  1.000 28.62592  ? 190 SER B O   1 
ATOM   1563 C CB  . SER B 1 190 ? 23.05560  12.96963  -3.88278  1.000 33.06377  ? 190 SER B CB  1 
ATOM   1564 O OG  . SER B 1 190 ? 23.84220  12.15080  -3.04510  1.000 53.66449  ? 190 SER B OG  1 
ATOM   1565 N N   . PRO B 1 191 ? 20.65593  14.97134  -3.50487  1.000 34.56074  ? 191 PRO B N   1 
ATOM   1566 C CA  . PRO B 1 191 ? 19.82345  16.07380  -4.01798  1.000 32.12653  ? 191 PRO B CA  1 
ATOM   1567 C C   . PRO B 1 191 ? 20.17061  16.36889  -5.47835  1.000 33.92083  ? 191 PRO B C   1 
ATOM   1568 O O   . PRO B 1 191 ? 21.34439  16.53757  -5.83499  1.000 36.89289  ? 191 PRO B O   1 
ATOM   1569 C CB  . PRO B 1 191 ? 20.16929  17.23817  -3.08596  1.000 35.68917  ? 191 PRO B CB  1 
ATOM   1570 C CG  . PRO B 1 191 ? 20.61352  16.58250  -1.81487  1.000 33.98874  ? 191 PRO B CG  1 
ATOM   1571 C CD  . PRO B 1 191 ? 21.32345  15.33563  -2.23994  1.000 33.60652  ? 191 PRO B CD  1 
ATOM   1572 N N   . ASN B 1 192 ? 19.14189  16.34639  -6.33871  1.000 27.42228  ? 192 ASN B N   1 
ATOM   1573 C CA  . ASN B 1 192 ? 19.33029  16.29500  -7.78684  1.000 30.45849  ? 192 ASN B CA  1 
ATOM   1574 C C   . ASN B 1 192 ? 18.34565  17.16450  -8.55722  1.000 37.06640  ? 192 ASN B C   1 
ATOM   1575 O O   . ASN B 1 192 ? 18.24017  17.01237  -9.78339  1.000 29.22222  ? 192 ASN B O   1 
ATOM   1576 C CB  . ASN B 1 192 ? 19.18952  14.84292  -8.30191  1.000 25.87654  ? 192 ASN B CB  1 
ATOM   1577 C CG  . ASN B 1 192 ? 17.78423  14.23092  -8.02545  1.000 26.29034  ? 192 ASN B CG  1 
ATOM   1578 O OD1 . ASN B 1 192 ? 16.91023  14.86550  -7.43605  1.000 24.56224  ? 192 ASN B OD1 1 
ATOM   1579 N ND2 . ASN B 1 192 ? 17.57265  12.98893  -8.49279  1.000 26.31689  ? 192 ASN B ND2 1 
ATOM   1580 N N   . CYS B 1 193 ? 17.60132  18.04578  -7.89520  1.000 26.04980  ? 193 CYS B N   1 
ATOM   1581 C CA  . CYS B 1 193 ? 16.46010  18.65005  -8.56231  1.000 27.89648  ? 193 CYS B CA  1 
ATOM   1582 C C   . CYS B 1 193 ? 16.16031  20.02135  -7.98715  1.000 32.28420  ? 193 CYS B C   1 
ATOM   1583 O O   . CYS B 1 193 ? 16.28519  20.23568  -6.77570  1.000 32.19715  ? 193 CYS B O   1 
ATOM   1584 C CB  . CYS B 1 193 ? 15.23273  17.74576  -8.43021  1.000 28.84875  ? 193 CYS B CB  1 
ATOM   1585 S SG  . CYS B 1 193 ? 13.81111  18.30632  -9.39177  1.000 34.16789  ? 193 CYS B SG  1 
ATOM   1586 N N   . LYS B 1 194 ? 15.75439  20.93810  -8.86563  1.000 27.04909  ? 194 LYS B N   1 
ATOM   1587 C CA  . LYS B 1 194 ? 15.48584  22.32103  -8.51054  1.000 28.82280  ? 194 LYS B CA  1 
ATOM   1588 C C   . LYS B 1 194 ? 13.98679  22.52546  -8.34233  1.000 35.67762  ? 194 LYS B C   1 
ATOM   1589 O O   . LYS B 1 194 ? 13.21689  22.34057  -9.29012  1.000 34.30016  ? 194 LYS B O   1 
ATOM   1590 C CB  . LYS B 1 194 ? 16.03146  23.27354  -9.57371  1.000 29.68599  ? 194 LYS B CB  1 
ATOM   1591 C CG  . LYS B 1 194 ? 15.67193  24.72271  -9.34772  1.000 31.87339  ? 194 LYS B CG  1 
ATOM   1592 C CD  . LYS B 1 194 ? 16.43808  25.61069  -10.30942 1.000 38.57797  ? 194 LYS B CD  1 
ATOM   1593 C CE  . LYS B 1 194 ? 15.66965  26.88355  -10.58007 1.000 44.50864  ? 194 LYS B CE  1 
ATOM   1594 N NZ  . LYS B 1 194 ? 16.44670  27.79457  -11.46085 1.000 54.32838  ? 194 LYS B NZ  1 
ATOM   1595 N N   . VAL B 1 195 ? 13.57412  22.90132  -7.13446  1.000 29.28532  ? 195 VAL B N   1 
ATOM   1596 C CA  . VAL B 1 195 ? 12.19207  23.31038  -6.90782  1.000 28.95665  ? 195 VAL B CA  1 
ATOM   1597 C C   . VAL B 1 195 ? 12.20787  24.82888  -6.84005  1.000 34.25826  ? 195 VAL B C   1 
ATOM   1598 O O   . VAL B 1 195 ? 11.59196  25.51626  -7.65888  1.000 37.27324  ? 195 VAL B O   1 
ATOM   1599 C CB  . VAL B 1 195 ? 11.62747  22.64857  -5.63954  1.000 31.91703  ? 195 VAL B CB  1 
ATOM   1600 C CG1 . VAL B 1 195 ? 10.42529  23.41136  -5.10697  1.000 38.53785  ? 195 VAL B CG1 1 
ATOM   1601 C CG2 . VAL B 1 195 ? 11.24684  21.23346  -5.97478  1.000 28.99967  ? 195 VAL B CG2 1 
ATOM   1602 N N   . GLU B 1 196 ? 12.95875  25.36097  -5.89118  1.000 30.59256  ? 196 GLU B N   1 
ATOM   1603 C CA  . GLU B 1 196 ? 13.20776  26.78570  -5.79430  1.000 33.53150  ? 196 GLU B CA  1 
ATOM   1604 C C   . GLU B 1 196 ? 14.63217  27.13854  -6.18141  1.000 34.14833  ? 196 GLU B C   1 
ATOM   1605 O O   . GLU B 1 196 ? 14.84553  28.09702  -6.92731  1.000 37.86769  ? 196 GLU B O   1 
ATOM   1606 C CB  . GLU B 1 196 ? 12.90263  27.26271  -4.35382  1.000 37.94830  ? 196 GLU B CB  1 
ATOM   1607 C CG  . GLU B 1 196 ? 13.29265  28.69688  -4.02769  1.000 40.61289  ? 196 GLU B CG  1 
ATOM   1608 C CD  . GLU B 1 196 ? 13.32027  29.01408  -2.50856  1.000 49.64066  ? 196 GLU B CD  1 
ATOM   1609 O OE1 . GLU B 1 196 ? 13.90580  28.24126  -1.69040  1.000 37.89223  ? 196 GLU B OE1 1 
ATOM   1610 O OE2 . GLU B 1 196 ? 12.77716  30.07835  -2.13753  1.000 57.71538  ? 196 GLU B OE2 1 
ATOM   1611 N N   . THR B 1 197 ? 15.62450  26.39239  -5.68941  1.000 29.67329  ? 197 THR B N   1 
ATOM   1612 C CA  . THR B 1 197 ? 17.02490  26.61476  -6.04694  1.000 25.69265  ? 197 THR B CA  1 
ATOM   1613 C C   . THR B 1 197 ? 17.65087  25.27625  -6.42119  1.000 25.29920  ? 197 THR B C   1 
ATOM   1614 O O   . THR B 1 197 ? 17.07492  24.21949  -6.17409  1.000 26.41088  ? 197 THR B O   1 
ATOM   1615 C CB  . THR B 1 197 ? 17.83089  27.26389  -4.91135  1.000 31.18098  ? 197 THR B CB  1 
ATOM   1616 O OG1 . THR B 1 197 ? 17.66425  26.49066  -3.72225  1.000 26.02162  ? 197 THR B OG1 1 
ATOM   1617 C CG2 . THR B 1 197 ? 17.37864  28.69922  -4.63676  1.000 32.41088  ? 197 THR B CG2 1 
ATOM   1618 N N   . ALA B 1 198 ? 18.84387  25.32198  -7.01609  1.000 26.49299  ? 198 ALA B N   1 
ATOM   1619 C CA  . ALA B 1 198 ? 19.40727  24.09407  -7.55745  1.000 29.24481  ? 198 ALA B CA  1 
ATOM   1620 C C   . ALA B 1 198 ? 19.62939  23.07733  -6.44343  1.000 29.39880  ? 198 ALA B C   1 
ATOM   1621 O O   . ALA B 1 198 ? 20.03015  23.42773  -5.32697  1.000 26.41977  ? 198 ALA B O   1 
ATOM   1622 C CB  . ALA B 1 198 ? 20.71159  24.38605  -8.29303  1.000 28.00909  ? 198 ALA B CB  1 
ATOM   1623 N N   . ARG B 1 199 ? 19.31482  21.81890  -6.74551  1.000 29.19921  ? 199 ARG B N   1 
ATOM   1624 C CA  . ARG B 1 199 ? 19.57365  20.70401  -5.84399  1.000 26.49765  ? 199 ARG B CA  1 
ATOM   1625 C C   . ARG B 1 199 ? 18.94356  20.92982  -4.46978  1.000 27.45218  ? 199 ARG B C   1 
ATOM   1626 O O   . ARG B 1 199 ? 19.47685  20.50833  -3.44914  1.000 25.77939  ? 199 ARG B O   1 
ATOM   1627 C CB  . ARG B 1 199 ? 21.07719  20.44422  -5.71798  1.000 28.73438  ? 199 ARG B CB  1 
ATOM   1628 C CG  . ARG B 1 199 ? 21.70073  20.04912  -7.03454  1.000 26.91087  ? 199 ARG B CG  1 
ATOM   1629 C CD  . ARG B 1 199 ? 23.19088  19.74435  -6.89087  1.000 31.76364  ? 199 ARG B CD  1 
ATOM   1630 N NE  . ARG B 1 199 ? 23.66682  19.13496  -8.12357  1.000 36.51537  ? 199 ARG B NE  1 
ATOM   1631 C CZ  . ARG B 1 199 ? 24.94314  18.95007  -8.42342  1.000 44.24276  ? 199 ARG B CZ  1 
ATOM   1632 N NH1 . ARG B 1 199 ? 25.88623  19.35579  -7.58510  1.000 44.17508  ? 199 ARG B NH1 1 
ATOM   1633 N NH2 . ARG B 1 199 ? 25.26906  18.36922  -9.56965  1.000 51.25420  ? 199 ARG B NH2 1 
ATOM   1634 N N   . ASP B 1 200 ? 17.76811  21.55631  -4.42633  1.000 29.36602  ? 200 ASP B N   1 
ATOM   1635 C CA  . ASP B 1 200 ? 17.09784  21.69857  -3.14035  1.000 29.91366  ? 200 ASP B CA  1 
ATOM   1636 C C   . ASP B 1 200 ? 16.14217  20.54778  -2.84953  1.000 24.57019  ? 200 ASP B C   1 
ATOM   1637 O O   . ASP B 1 200 ? 15.43550  20.57895  -1.83583  1.000 24.14824  ? 200 ASP B O   1 
ATOM   1638 C CB  . ASP B 1 200 ? 16.38421  23.05083  -3.04833  1.000 31.14863  ? 200 ASP B CB  1 
ATOM   1639 C CG  . ASP B 1 200 ? 15.19471  23.18088  -3.99223  1.000 32.25843  ? 200 ASP B CG  1 
ATOM   1640 O OD1 . ASP B 1 200 ? 14.86389  22.21124  -4.74090  1.000 25.08345  ? 200 ASP B OD1 1 
ATOM   1641 O OD2 . ASP B 1 200 ? 14.55561  24.27503  -3.94069  1.000 33.84601  ? 200 ASP B OD2 1 
ATOM   1642 N N   A SER B 1 201 ? 16.10425  19.53252  -3.70577  0.643 21.47310  ? 201 SER B N   1 
ATOM   1643 N N   B SER B 1 201 ? 16.11524  19.52951  -3.70650  0.357 23.81379  ? 201 SER B N   1 
ATOM   1644 C CA  A SER B 1 201 ? 15.20624  18.41397  -3.49143  0.643 22.96240  ? 201 SER B CA  1 
ATOM   1645 C CA  B SER B 1 201 ? 15.18075  18.42828  -3.55353  0.357 23.39051  ? 201 SER B CA  1 
ATOM   1646 C C   A SER B 1 201 ? 15.79733  17.15686  -4.10760  0.643 27.11922  ? 201 SER B C   1 
ATOM   1647 C C   B SER B 1 201 ? 15.79717  17.15589  -4.11477  0.357 26.57823  ? 201 SER B C   1 
ATOM   1648 O O   A SER B 1 201 ? 16.75675  17.20201  -4.88553  0.643 27.85702  ? 201 SER B O   1 
ATOM   1649 O O   B SER B 1 201 ? 16.77849  17.19104  -4.86380  0.357 27.65530  ? 201 SER B O   1 
ATOM   1650 C CB  A SER B 1 201 ? 13.80959  18.68411  -4.07227  0.643 21.66998  ? 201 SER B CB  1 
ATOM   1651 C CB  B SER B 1 201 ? 13.84747  18.71955  -4.25704  0.357 21.99522  ? 201 SER B CB  1 
ATOM   1652 O OG  A SER B 1 201 ? 13.87027  18.97081  -5.45495  0.643 24.16977  ? 201 SER B OG  1 
ATOM   1653 O OG  B SER B 1 201 ? 13.40328  20.03734  -3.98289  0.357 19.70404  ? 201 SER B OG  1 
ATOM   1654 N N   . LYS B 1 202 ? 15.20319  16.02452  -3.73538  1.000 25.68716  ? 202 LYS B N   1 
ATOM   1655 C CA  . LYS B 1 202 ? 15.57547  14.71600  -4.25041  1.000 23.14061  ? 202 LYS B CA  1 
ATOM   1656 C C   . LYS B 1 202 ? 14.36989  14.16818  -4.99808  1.000 25.76861  ? 202 LYS B C   1 
ATOM   1657 O O   . LYS B 1 202 ? 13.36742  13.77454  -4.38311  1.000 23.22260  ? 202 LYS B O   1 
ATOM   1658 C CB  . LYS B 1 202 ? 15.98760  13.76300  -3.13797  1.000 21.27286  ? 202 LYS B CB  1 
ATOM   1659 C CG  . LYS B 1 202 ? 17.15221  14.22577  -2.28132  1.000 23.72021  ? 202 LYS B CG  1 
ATOM   1660 C CD  . LYS B 1 202 ? 17.29262  13.31876  -1.09812  1.000 30.34742  ? 202 LYS B CD  1 
ATOM   1661 C CE  . LYS B 1 202 ? 18.73614  13.29007  -0.62085  1.000 42.13982  ? 202 LYS B CE  1 
ATOM   1662 N NZ  . LYS B 1 202 ? 18.82406  12.37310  0.53314   1.000 49.09422  ? 202 LYS B NZ  1 
ATOM   1663 N N   . LEU B 1 203 ? 14.47840  14.10856  -6.31041  1.000 23.21634  ? 203 LEU B N   1 
ATOM   1664 C CA  . LEU B 1 203 ? 13.43913  13.53575  -7.14990  1.000 23.37846  ? 203 LEU B CA  1 
ATOM   1665 C C   . LEU B 1 203 ? 13.86874  12.11452  -7.46588  1.000 23.26167  ? 203 LEU B C   1 
ATOM   1666 O O   . LEU B 1 203 ? 14.93195  11.90690  -8.06029  1.000 26.26107  ? 203 LEU B O   1 
ATOM   1667 C CB  . LEU B 1 203 ? 13.25118  14.34908  -8.43593  1.000 23.94749  ? 203 LEU B CB  1 
ATOM   1668 C CG  . LEU B 1 203 ? 12.16482  13.78760  -9.38492  1.000 25.60498  ? 203 LEU B CG  1 
ATOM   1669 C CD1 . LEU B 1 203 ? 10.75698  14.14415  -8.87957  1.000 22.51707  ? 203 LEU B CD1 1 
ATOM   1670 C CD2 . LEU B 1 203 ? 12.33774  14.26832  -10.82584 1.000 25.56953  ? 203 LEU B CD2 1 
ATOM   1671 N N   . THR B 1 204 ? 13.07060  11.14252  -7.04723  1.000 21.40187  ? 204 THR B N   1 
ATOM   1672 C CA  . THR B 1 204 ? 13.29777  9.74773   -7.41017  1.000 25.03744  ? 204 THR B CA  1 
ATOM   1673 C C   . THR B 1 204 ? 12.32573  9.39966   -8.52444  1.000 24.40540  ? 204 THR B C   1 
ATOM   1674 O O   . THR B 1 204 ? 11.10881  9.47907   -8.33857  1.000 21.89462  ? 204 THR B O   1 
ATOM   1675 C CB  . THR B 1 204 ? 13.10738  8.82267   -6.20488  1.000 23.05649  ? 204 THR B CB  1 
ATOM   1676 O OG1 . THR B 1 204 ? 14.05400  9.18023   -5.18320  1.000 28.52374  ? 204 THR B OG1 1 
ATOM   1677 C CG2 . THR B 1 204 ? 13.34531  7.32632   -6.60084  1.000 25.39791  ? 204 THR B CG2 1 
ATOM   1678 N N   . LEU B 1 205 ? 12.85498  9.02729   -9.68442  1.000 20.71474  ? 205 LEU B N   1 
ATOM   1679 C CA  . LEU B 1 205 ? 11.98523  8.78137   -10.81943 1.000 20.55713  ? 205 LEU B CA  1 
ATOM   1680 C C   . LEU B 1 205 ? 12.53841  7.58281   -11.55319 1.000 25.32388  ? 205 LEU B C   1 
ATOM   1681 O O   . LEU B 1 205 ? 13.72628  7.56840   -11.88462 1.000 24.36746  ? 205 LEU B O   1 
ATOM   1682 C CB  . LEU B 1 205 ? 11.91172  9.99533   -11.73302 1.000 18.08648  ? 205 LEU B CB  1 
ATOM   1683 C CG  . LEU B 1 205 ? 11.18751  9.70475   -13.06904 1.000 22.99944  ? 205 LEU B CG  1 
ATOM   1684 C CD1 . LEU B 1 205 ? 9.68806   9.36738   -12.88811 1.000 20.39353  ? 205 LEU B CD1 1 
ATOM   1685 C CD2 . LEU B 1 205 ? 11.41916  10.85993  -14.05829 1.000 19.64597  ? 205 LEU B CD2 1 
ATOM   1686 N N   . ALA B 1 206 ? 11.69809  6.56968   -11.77381 1.000 19.07596  ? 206 ALA B N   1 
ATOM   1687 C CA  . ALA B 1 206 ? 12.12012  5.39797   -12.54527 1.000 23.90471  ? 206 ALA B CA  1 
ATOM   1688 C C   . ALA B 1 206 ? 11.11096  5.16684   -13.66003 1.000 24.05735  ? 206 ALA B C   1 
ATOM   1689 O O   . ALA B 1 206 ? 9.90537   5.13251   -13.40471 1.000 24.65890  ? 206 ALA B O   1 
ATOM   1690 C CB  . ALA B 1 206 ? 12.26074  4.16041   -11.64844 1.000 21.75678  ? 206 ALA B CB  1 
ATOM   1691 N N   . LEU B 1 207 ? 11.61034  5.04856   -14.89561 1.000 23.45532  ? 207 LEU B N   1 
ATOM   1692 C CA  . LEU B 1 207 ? 10.82276  4.79964   -16.09478 1.000 22.93759  ? 207 LEU B CA  1 
ATOM   1693 C C   . LEU B 1 207 ? 11.23390  3.43537   -16.62906 1.000 30.30843  ? 207 LEU B C   1 
ATOM   1694 O O   . LEU B 1 207 ? 12.40045  3.23170   -16.98330 1.000 32.51165  ? 207 LEU B O   1 
ATOM   1695 C CB  . LEU B 1 207 ? 11.09931  5.85715   -17.16055 1.000 19.95582  ? 207 LEU B CB  1 
ATOM   1696 C CG  . LEU B 1 207 ? 10.94435  7.30609   -16.77298 1.000 26.32754  ? 207 LEU B CG  1 
ATOM   1697 C CD1 . LEU B 1 207 ? 11.21921  8.11071   -18.03111 1.000 23.68453  ? 207 LEU B CD1 1 
ATOM   1698 C CD2 . LEU B 1 207 ? 9.52322   7.53007   -16.26312 1.000 21.97088  ? 207 LEU B CD2 1 
ATOM   1699 N N   . THR B 1 208 ? 10.29329  2.51120   -16.69338 1.000 22.49968  ? 208 THR B N   1 
ATOM   1700 C CA  . THR B 1 208 ? 10.56955  1.16303   -17.17351 1.000 28.48426  ? 208 THR B CA  1 
ATOM   1701 C C   . THR B 1 208 ? 9.76739   0.90856   -18.43767 1.000 23.85299  ? 208 THR B C   1 
ATOM   1702 O O   . THR B 1 208 ? 8.55346   1.14840   -18.45976 1.000 23.51848  ? 208 THR B O   1 
ATOM   1703 C CB  . THR B 1 208 ? 10.21928  0.13790   -16.09788 1.000 26.67776  ? 208 THR B CB  1 
ATOM   1704 O OG1 . THR B 1 208 ? 11.04580  0.37655   -14.95012 1.000 26.58576  ? 208 THR B OG1 1 
ATOM   1705 C CG2 . THR B 1 208 ? 10.45096  -1.28069  -16.62813 1.000 31.70814  ? 208 THR B CG2 1 
ATOM   1706 N N   . LYS B 1 209 ? 10.43055  0.43147   -19.49425 1.000 25.00469  ? 209 LYS B N   1 
ATOM   1707 C CA  . LYS B 1 209 ? 9.78300   0.29521   -20.78996 1.000 27.58586  ? 209 LYS B CA  1 
ATOM   1708 C C   . LYS B 1 209 ? 9.08421   -1.06143  -20.86966 1.000 29.45597  ? 209 LYS B C   1 
ATOM   1709 O O   . LYS B 1 209 ? 9.72989   -2.10212  -20.76498 1.000 31.11614  ? 209 LYS B O   1 
ATOM   1710 C CB  . LYS B 1 209 ? 10.79604  0.48897   -21.93427 1.000 28.12476  ? 209 LYS B CB  1 
ATOM   1711 C CG  . LYS B 1 209 ? 10.21345  0.34834   -23.33064 1.000 29.31249  ? 209 LYS B CG  1 
ATOM   1712 C CD  . LYS B 1 209 ? 11.17501  0.88943   -24.40868 1.000 36.50341  ? 209 LYS B CD  1 
ATOM   1713 C CE  . LYS B 1 209 ? 10.55673  0.82502   -25.80913 1.000 33.70757  ? 209 LYS B CE  1 
ATOM   1714 N NZ  . LYS B 1 209 ? 9.31150   1.66554   -25.86658 1.000 32.87472  ? 209 LYS B NZ  1 
ATOM   1715 N N   . CYS B 1 210 ? 7.76204   -1.03856  -21.04844 1.000 24.50631  ? 210 CYS B N   1 
ATOM   1716 C CA  . CYS B 1 210 ? 6.92902   -2.22018  -21.24391 1.000 28.84039  ? 210 CYS B CA  1 
ATOM   1717 C C   . CYS B 1 210 ? 6.38791   -2.14468  -22.66386 1.000 35.53963  ? 210 CYS B C   1 
ATOM   1718 O O   . CYS B 1 210 ? 5.27852   -1.66955  -22.89819 1.000 36.45350  ? 210 CYS B O   1 
ATOM   1719 C CB  . CYS B 1 210 ? 5.77056   -2.26649  -20.22339 1.000 25.62611  ? 210 CYS B CB  1 
ATOM   1720 S SG  . CYS B 1 210 ? 6.28838   -2.16817  -18.51772 1.000 37.55008  ? 210 CYS B SG  1 
ATOM   1721 N N   . GLY B 1 211 ? 7.18707   -2.59052  -23.61677 1.000 31.16894  ? 211 GLY B N   1 
ATOM   1722 C CA  . GLY B 1 211 ? 6.81177   -2.38862  -25.00537 1.000 36.98359  ? 211 GLY B CA  1 
ATOM   1723 C C   . GLY B 1 211 ? 6.67733   -0.90744  -25.26243 1.000 33.57434  ? 211 GLY B C   1 
ATOM   1724 O O   . GLY B 1 211 ? 7.52807   -0.12113  -24.85360 1.000 36.70717  ? 211 GLY B O   1 
ATOM   1725 N N   . SER B 1 212 ? 5.56143   -0.49813  -25.86789 1.000 30.70153  ? 212 SER B N   1 
ATOM   1726 C CA  . SER B 1 212 ? 5.32040   0.90806   -26.16819 1.000 35.35943  ? 212 SER B CA  1 
ATOM   1727 C C   . SER B 1 212 ? 4.46238   1.61295   -25.11084 1.000 30.95612  ? 212 SER B C   1 
ATOM   1728 O O   . SER B 1 212 ? 3.76887   2.58966   -25.41629 1.000 25.96516  ? 212 SER B O   1 
ATOM   1729 C CB  . SER B 1 212 ? 4.69348   1.03940   -27.55955 1.000 43.32072  ? 212 SER B CB  1 
ATOM   1730 O OG  . SER B 1 212 ? 3.33410   0.67673   -27.52884 1.000 45.44086  ? 212 SER B OG  1 
ATOM   1731 N N   . GLN B 1 213 ? 4.48333   1.13708   -23.87088 1.000 23.68510  ? 213 GLN B N   1 
ATOM   1732 C CA  . GLN B 1 213 ? 4.02068   1.91248   -22.73860 1.000 28.31435  ? 213 GLN B CA  1 
ATOM   1733 C C   . GLN B 1 213 ? 5.14285   1.96373   -21.72319 1.000 26.40001  ? 213 GLN B C   1 
ATOM   1734 O O   . GLN B 1 213 ? 5.82032   0.96088   -21.50308 1.000 29.36395  ? 213 GLN B O   1 
ATOM   1735 C CB  . GLN B 1 213 ? 2.79708   1.29302   -22.07574 1.000 34.82374  ? 213 GLN B CB  1 
ATOM   1736 C CG  . GLN B 1 213 ? 1.59841   2.15282   -22.14975 1.000 43.57038  ? 213 GLN B CG  1 
ATOM   1737 C CD  . GLN B 1 213 ? 0.43071   1.58103   -21.37836 1.000 33.42899  ? 213 GLN B CD  1 
ATOM   1738 O OE1 . GLN B 1 213 ? 0.09390   2.07771   -20.32099 1.000 30.29655  ? 213 GLN B OE1 1 
ATOM   1739 N NE2 . GLN B 1 213 ? -0.19935  0.55857   -21.91856 1.000 23.58415  ? 213 GLN B NE2 1 
ATOM   1740 N N   . ILE B 1 214 ? 5.31635   3.11176   -21.09557 1.000 21.19216  ? 214 ILE B N   1 
ATOM   1741 C CA  . ILE B 1 214 ? 6.29224   3.28146   -20.03140 1.000 20.65488  ? 214 ILE B CA  1 
ATOM   1742 C C   . ILE B 1 214 ? 5.55180   3.13867   -18.71000 1.000 22.86866  ? 214 ILE B C   1 
ATOM   1743 O O   . ILE B 1 214 ? 4.45893   3.68352   -18.55071 1.000 24.17465  ? 214 ILE B O   1 
ATOM   1744 C CB  . ILE B 1 214 ? 6.99755   4.64729   -20.12943 1.000 20.33337  ? 214 ILE B CB  1 
ATOM   1745 C CG1 . ILE B 1 214 ? 7.63266   4.82244   -21.52410 1.000 23.80362  ? 214 ILE B CG1 1 
ATOM   1746 C CG2 . ILE B 1 214 ? 8.06729   4.78947   -19.04156 1.000 24.45919  ? 214 ILE B CG2 1 
ATOM   1747 C CD1 . ILE B 1 214 ? 8.52629   3.65845   -21.93317 1.000 27.13309  ? 214 ILE B CD1 1 
ATOM   1748 N N   . LEU B 1 215 ? 6.09726   2.35730   -17.80288 1.000 21.57466  ? 215 LEU B N   1 
ATOM   1749 C CA  . LEU B 1 215 ? 5.61596   2.29214   -16.42495 1.000 19.73314  ? 215 LEU B CA  1 
ATOM   1750 C C   . LEU B 1 215 ? 6.52862   3.15049   -15.55336 1.000 23.01964  ? 215 LEU B C   1 
ATOM   1751 O O   . LEU B 1 215 ? 7.74620   2.96640   -15.57602 1.000 21.82843  ? 215 LEU B O   1 
ATOM   1752 C CB  . LEU B 1 215 ? 5.61794   0.84379   -15.94371 1.000 20.48717  ? 215 LEU B CB  1 
ATOM   1753 C CG  . LEU B 1 215 ? 5.24265   0.65128   -14.48298 1.000 25.68708  ? 215 LEU B CG  1 
ATOM   1754 C CD1 . LEU B 1 215 ? 3.75809   1.02118   -14.25474 1.000 22.95044  ? 215 LEU B CD1 1 
ATOM   1755 C CD2 . LEU B 1 215 ? 5.54243   -0.77901  -14.07801 1.000 22.08868  ? 215 LEU B CD2 1 
ATOM   1756 N N   . ALA B 1 216 ? 5.95321   4.10677   -14.81020 1.000 19.59120  ? 216 ALA B N   1 
ATOM   1757 C CA  . ALA B 1 216 ? 6.75892   5.06335   -14.05366 1.000 19.91284  ? 216 ALA B CA  1 
ATOM   1758 C C   . ALA B 1 216 ? 6.37555   5.08308   -12.57270 1.000 24.43798  ? 216 ALA B C   1 
ATOM   1759 O O   . ALA B 1 216 ? 5.21460   4.88113   -12.21055 1.000 22.54649  ? 216 ALA B O   1 
ATOM   1760 C CB  . ALA B 1 216 ? 6.59192   6.47798   -14.63202 1.000 19.40313  ? 216 ALA B CB  1 
ATOM   1761 N N   . THR B 1 217 ? 7.35311   5.38117   -11.71747 1.000 22.48365  ? 217 THR B N   1 
ATOM   1762 C CA  . THR B 1 217 ? 7.09521   5.65911   -10.30349 1.000 22.99861  ? 217 THR B CA  1 
ATOM   1763 C C   . THR B 1 217 ? 7.90257   6.88979   -9.91469  1.000 24.41093  ? 217 THR B C   1 
ATOM   1764 O O   . THR B 1 217 ? 9.07674   7.00620   -10.28380 1.000 24.60537  ? 217 THR B O   1 
ATOM   1765 C CB  . THR B 1 217 ? 7.44750   4.45658   -9.39398  1.000 21.55231  ? 217 THR B CB  1 
ATOM   1766 O OG1 . THR B 1 217 ? 7.27173   4.80777   -8.00777  1.000 28.19073  ? 217 THR B OG1 1 
ATOM   1767 C CG2 . THR B 1 217 ? 8.87116   3.96417   -9.63313  1.000 31.58256  ? 217 THR B CG2 1 
ATOM   1768 N N   . VAL B 1 218 ? 7.27310   7.82270   -9.20292  1.000 23.23316  ? 218 VAL B N   1 
ATOM   1769 C CA  . VAL B 1 218 ? 7.90345   9.09678   -8.88716  1.000 16.75272  ? 218 VAL B CA  1 
ATOM   1770 C C   . VAL B 1 218 ? 7.60618   9.44168   -7.43325  1.000 17.67229  ? 218 VAL B C   1 
ATOM   1771 O O   . VAL B 1 218 ? 6.55064   9.09407   -6.88818  1.000 21.11597  ? 218 VAL B O   1 
ATOM   1772 C CB  . VAL B 1 218 ? 7.45111   10.21840  -9.87733  1.000 18.24668  ? 218 VAL B CB  1 
ATOM   1773 C CG1 . VAL B 1 218 ? 5.93420   10.58973  -9.72529  1.000 19.63150  ? 218 VAL B CG1 1 
ATOM   1774 C CG2 . VAL B 1 218 ? 8.33745   11.49332  -9.75150  1.000 21.41845  ? 218 VAL B CG2 1 
ATOM   1775 N N   . SER B 1 219 ? 8.58139   10.07839  -6.78277  1.000 22.34915  ? 219 SER B N   1 
ATOM   1776 C CA  A SER B 1 219 ? 8.38215   10.62936  -5.45052  0.681 22.35465  ? 219 SER B CA  1 
ATOM   1777 C CA  B SER B 1 219 ? 8.40781   10.60604  -5.43239  0.319 22.32970  ? 219 SER B CA  1 
ATOM   1778 C C   . SER B 1 219 ? 9.33131   11.80712  -5.29349  1.000 22.75340  ? 219 SER B C   1 
ATOM   1779 O O   . SER B 1 219 ? 10.37277  11.86536  -5.94040  1.000 22.05150  ? 219 SER B O   1 
ATOM   1780 C CB  A SER B 1 219 ? 8.61217   9.58081   -4.36127  0.681 22.72821  ? 219 SER B CB  1 
ATOM   1781 C CB  B SER B 1 219 ? 8.70912   9.54457   -4.35900  0.319 22.70429  ? 219 SER B CB  1 
ATOM   1782 O OG  A SER B 1 219 ? 9.91686   9.02541   -4.44473  0.681 22.35162  ? 219 SER B OG  1 
ATOM   1783 O OG  B SER B 1 219 ? 8.56255   10.03760  -3.02877  0.319 19.51718  ? 219 SER B OG  1 
ATOM   1784 N N   . LEU B 1 220 ? 8.94305   12.76443  -4.45072  1.000 22.68123  ? 220 LEU B N   1 
ATOM   1785 C CA  . LEU B 1 220 ? 9.69503   13.99885  -4.27875  1.000 22.36460  ? 220 LEU B CA  1 
ATOM   1786 C C   . LEU B 1 220 ? 9.94557   14.28506  -2.79834  1.000 26.93589  ? 220 LEU B C   1 
ATOM   1787 O O   . LEU B 1 220 ? 9.00864   14.29071  -1.99170  1.000 24.14762  ? 220 LEU B O   1 
ATOM   1788 C CB  . LEU B 1 220 ? 8.93989   15.17068  -4.92710  1.000 22.01725  ? 220 LEU B CB  1 
ATOM   1789 C CG  . LEU B 1 220 ? 9.67179   16.51107  -4.75715  1.000 24.97339  ? 220 LEU B CG  1 
ATOM   1790 C CD1 . LEU B 1 220 ? 11.00191  16.54176  -5.56699  1.000 25.82364  ? 220 LEU B CD1 1 
ATOM   1791 C CD2 . LEU B 1 220 ? 8.74409   17.63044  -5.14716  1.000 23.40578  ? 220 LEU B CD2 1 
ATOM   1792 N N   . LEU B 1 221 ? 11.20629  14.51772  -2.42583  1.000 19.60639  ? 221 LEU B N   1 
ATOM   1793 C CA  . LEU B 1 221 ? 11.51469  14.99024  -1.07182  1.000 19.46420  ? 221 LEU B CA  1 
ATOM   1794 C C   . LEU B 1 221 ? 12.25381  16.31564  -1.20735  1.000 19.29324  ? 221 LEU B C   1 
ATOM   1795 O O   . LEU B 1 221 ? 13.35619  16.36121  -1.76136  1.000 27.83712  ? 221 LEU B O   1 
ATOM   1796 C CB  . LEU B 1 221 ? 12.33107  13.96302  -0.27330  1.000 22.09418  ? 221 LEU B CB  1 
ATOM   1797 C CG  . LEU B 1 221 ? 12.92451  14.54217  1.02581   1.000 26.38706  ? 221 LEU B CG  1 
ATOM   1798 C CD1 . LEU B 1 221 ? 11.79972  14.84441  1.97876   1.000 25.03302  ? 221 LEU B CD1 1 
ATOM   1799 C CD2 . LEU B 1 221 ? 13.99124  13.61907  1.66466   1.000 23.00882  ? 221 LEU B CD2 1 
ATOM   1800 N N   . VAL B 1 222 ? 11.63169  17.40130  -0.77262  1.000 22.67274  ? 222 VAL B N   1 
ATOM   1801 C CA  . VAL B 1 222 ? 12.30929  18.69286  -0.80812  1.000 24.81761  ? 222 VAL B CA  1 
ATOM   1802 C C   . VAL B 1 222 ? 13.15588  18.78784  0.44872   1.000 26.64043  ? 222 VAL B C   1 
ATOM   1803 O O   . VAL B 1 222 ? 12.65265  18.56042  1.56077   1.000 23.92432  ? 222 VAL B O   1 
ATOM   1804 C CB  . VAL B 1 222 ? 11.29351  19.84620  -0.90229  1.000 22.75621  ? 222 VAL B CB  1 
ATOM   1805 C CG1 . VAL B 1 222 ? 12.01877  21.18211  -1.02922  1.000 19.99189  ? 222 VAL B CG1 1 
ATOM   1806 C CG2 . VAL B 1 222 ? 10.32893  19.65294  -2.08985  1.000 20.78001  ? 222 VAL B CG2 1 
ATOM   1807 N N   . VAL B 1 223 ? 14.44652  19.09026  0.29687   1.000 24.91559  ? 223 VAL B N   1 
ATOM   1808 C CA  . VAL B 1 223 ? 15.32697  18.98366  1.46392   1.000 23.75727  ? 223 VAL B CA  1 
ATOM   1809 C C   . VAL B 1 223 ? 15.68132  20.33813  2.07004   1.000 24.53090  ? 223 VAL B C   1 
ATOM   1810 O O   . VAL B 1 223 ? 15.99389  20.41258  3.26775   1.000 29.86395  ? 223 VAL B O   1 
ATOM   1811 C CB  . VAL B 1 223 ? 16.62425  18.18087  1.18025   1.000 32.66242  ? 223 VAL B CB  1 
ATOM   1812 C CG1 . VAL B 1 223 ? 16.32989  16.69620  0.95815   1.000 32.40193  ? 223 VAL B CG1 1 
ATOM   1813 C CG2 . VAL B 1 223 ? 17.40383  18.74293  0.02691   1.000 37.92656  ? 223 VAL B CG2 1 
ATOM   1814 N N   A THR B 1 224 ? 15.67159  21.40540  1.26358   0.539 23.19644  ? 224 THR B N   1 
ATOM   1815 N N   B THR B 1 224 ? 15.63664  21.41051  1.27845   0.461 23.39459  ? 224 THR B N   1 
ATOM   1816 C CA  A THR B 1 224 ? 16.02023  22.73916  1.75498   0.539 27.31717  ? 224 THR B CA  1 
ATOM   1817 C CA  B THR B 1 224 ? 15.95660  22.72730  1.82162   0.461 26.89364  ? 224 THR B CA  1 
ATOM   1818 C C   A THR B 1 224 ? 15.15785  23.78482  1.06617   0.539 26.42695  ? 224 THR B C   1 
ATOM   1819 C C   B THR B 1 224 ? 15.18147  23.79162  1.06158   0.461 26.43492  ? 224 THR B C   1 
ATOM   1820 O O   A THR B 1 224 ? 14.49995  23.51903  0.05599   0.539 25.35181  ? 224 THR B O   1 
ATOM   1821 O O   B THR B 1 224 ? 14.59537  23.53503  0.00659   0.461 25.64735  ? 224 THR B O   1 
ATOM   1822 C CB  A THR B 1 224 ? 17.50699  23.10468  1.52059   0.539 28.38523  ? 224 THR B CB  1 
ATOM   1823 C CB  B THR B 1 224 ? 17.47060  23.02676  1.76860   0.461 28.97315  ? 224 THR B CB  1 
ATOM   1824 O OG1 A THR B 1 224 ? 17.81238  23.01750  0.12562   0.539 31.30342  ? 224 THR B OG1 1 
ATOM   1825 O OG1 B THR B 1 224 ? 17.78511  24.04785  2.72367   0.461 29.26965  ? 224 THR B OG1 1 
ATOM   1826 C CG2 A THR B 1 224 ? 18.44279  22.20759  2.31365   0.539 27.01880  ? 224 THR B CG2 1 
ATOM   1827 C CG2 B THR B 1 224 ? 17.87782  23.51910  0.39503   0.461 29.61483  ? 224 THR B CG2 1 
ATOM   1828 N N   . GLY B 1 225 ? 15.18278  24.99718  1.61360   1.000 24.31406  ? 225 GLY B N   1 
ATOM   1829 C CA  . GLY B 1 225 ? 14.50812  26.10485  0.96808   1.000 26.71343  ? 225 GLY B CA  1 
ATOM   1830 C C   . GLY B 1 225 ? 13.02479  26.21089  1.29805   1.000 29.33474  ? 225 GLY B C   1 
ATOM   1831 O O   . GLY B 1 225 ? 12.47328  25.52999  2.17597   1.000 28.20610  ? 225 GLY B O   1 
ATOM   1832 N N   . LYS B 1 226 ? 12.35538  27.06301  0.51910   1.000 25.96640  ? 226 LYS B N   1 
ATOM   1833 C CA  . LYS B 1 226 ? 11.00329  27.47526  0.87672   1.000 31.92063  ? 226 LYS B CA  1 
ATOM   1834 C C   . LYS B 1 226 ? 10.03156  26.30230  0.96454   1.000 27.96337  ? 226 LYS B C   1 
ATOM   1835 O O   . LYS B 1 226 ? 9.02716   26.38800  1.68177   1.000 26.08354  ? 226 LYS B O   1 
ATOM   1836 C CB  . LYS B 1 226 ? 10.51757  28.51864  -0.12768  1.000 32.26447  ? 226 LYS B CB  1 
ATOM   1837 C CG  . LYS B 1 226 ? 9.10024   28.35836  -0.54270  1.000 41.34271  ? 226 LYS B CG  1 
ATOM   1838 C CD  . LYS B 1 226 ? 8.44278   29.69221  -0.69878  1.000 43.84382  ? 226 LYS B CD  1 
ATOM   1839 C CE  . LYS B 1 226 ? 8.71740   30.26910  -2.03604  1.000 30.27779  ? 226 LYS B CE  1 
ATOM   1840 N NZ  . LYS B 1 226 ? 7.60932   31.24630  -2.32686  1.000 33.17525  ? 226 LYS B NZ  1 
ATOM   1841 N N   . TYR B 1 227 ? 10.27329  25.21182  0.22721   1.000 23.51954  ? 227 TYR B N   1 
ATOM   1842 C CA  . TYR B 1 227 ? 9.28473   24.13632  0.15755   1.000 21.98137  ? 227 TYR B CA  1 
ATOM   1843 C C   . TYR B 1 227 ? 9.67126   22.91431  0.97053   1.000 21.54253  ? 227 TYR B C   1 
ATOM   1844 O O   . TYR B 1 227 ? 8.94593   21.92709  0.93100   1.000 22.67159  ? 227 TYR B O   1 
ATOM   1845 C CB  . TYR B 1 227 ? 9.00449   23.72511  -1.30085  1.000 22.65175  ? 227 TYR B CB  1 
ATOM   1846 C CG  . TYR B 1 227 ? 8.20943   24.80031  -2.00445  1.000 21.06894  ? 227 TYR B CG  1 
ATOM   1847 C CD1 . TYR B 1 227 ? 6.85580   24.95620  -1.74858  1.000 24.09296  ? 227 TYR B CD1 1 
ATOM   1848 C CD2 . TYR B 1 227 ? 8.83368   25.70052  -2.86443  1.000 31.69091  ? 227 TYR B CD2 1 
ATOM   1849 C CE1 . TYR B 1 227 ? 6.13726   25.96251  -2.32532  1.000 22.81118  ? 227 TYR B CE1 1 
ATOM   1850 C CE2 . TYR B 1 227 ? 8.12600   26.71384  -3.46824  1.000 31.75997  ? 227 TYR B CE2 1 
ATOM   1851 C CZ  . TYR B 1 227 ? 6.76941   26.83110  -3.20918  1.000 31.07970  ? 227 TYR B CZ  1 
ATOM   1852 O OH  . TYR B 1 227 ? 6.05680   27.82514  -3.81842  1.000 24.30086  ? 227 TYR B OH  1 
ATOM   1853 N N   . ALA B 1 228 ? 10.76897  22.96773  1.73702   1.000 21.09558  ? 228 ALA B N   1 
ATOM   1854 C CA  . ALA B 1 228 ? 11.13234  21.80878  2.54711   1.000 21.31245  ? 228 ALA B CA  1 
ATOM   1855 C C   . ALA B 1 228 ? 10.11229  21.57868  3.65580   1.000 24.83236  ? 228 ALA B C   1 
ATOM   1856 O O   . ALA B 1 228 ? 9.73659   20.44166  3.93055   1.000 26.47165  ? 228 ALA B O   1 
ATOM   1857 C CB  . ALA B 1 228 ? 12.53441  21.97329  3.13817   1.000 22.27317  ? 228 ALA B CB  1 
ATOM   1858 N N   . ILE B 1 229 ? 9.61041   22.64915  4.25774   1.000 26.23171  ? 229 ILE B N   1 
ATOM   1859 C CA  . ILE B 1 229 ? 8.65934   22.57736  5.36668   1.000 28.46369  ? 229 ILE B CA  1 
ATOM   1860 C C   . ILE B 1 229 ? 7.54663   23.54117  5.01247   1.000 25.77047  ? 229 ILE B C   1 
ATOM   1861 O O   . ILE B 1 229 ? 7.76526   24.76068  5.00884   1.000 27.41035  ? 229 ILE B O   1 
ATOM   1862 C CB  . ILE B 1 229 ? 9.30075   22.96972  6.70052   1.000 31.64616  ? 229 ILE B CB  1 
ATOM   1863 C CG1 . ILE B 1 229 ? 10.45324  22.03264  7.04503   1.000 31.80956  ? 229 ILE B CG1 1 
ATOM   1864 C CG2 . ILE B 1 229 ? 8.22695   23.05892  7.81183   1.000 30.55789  ? 229 ILE B CG2 1 
ATOM   1865 C CD1 . ILE B 1 229 ? 9.97487   20.69969  7.58258   1.000 32.56522  ? 229 ILE B CD1 1 
ATOM   1866 N N   . ILE B 1 230 ? 6.36214   23.01839  4.72174   1.000 25.03249  ? 230 ILE B N   1 
ATOM   1867 C CA  . ILE B 1 230 ? 5.29300   23.86570  4.22503   1.000 24.47437  ? 230 ILE B CA  1 
ATOM   1868 C C   . ILE B 1 230 ? 4.23494   24.04937  5.29558   1.000 27.70290  ? 230 ILE B C   1 
ATOM   1869 O O   . ILE B 1 230 ? 4.07755   23.25339  6.23485   1.000 26.39118  ? 230 ILE B O   1 
ATOM   1870 C CB  . ILE B 1 230 ? 4.67641   23.35414  2.90011   1.000 21.14883  ? 230 ILE B CB  1 
ATOM   1871 C CG1 . ILE B 1 230 ? 4.18317   21.92516  2.99593   1.000 31.12633  ? 230 ILE B CG1 1 
ATOM   1872 C CG2 . ILE B 1 230 ? 5.71180   23.44529  1.76249   1.000 26.97765  ? 230 ILE B CG2 1 
ATOM   1873 C CD1 . ILE B 1 230 ? 2.71210   21.82900  3.20580   1.000 33.76813  ? 230 ILE B CD1 1 
ATOM   1874 N N   . SER B 1 231 ? 3.51609   25.14836  5.15567   1.000 24.62542  ? 231 SER B N   1 
ATOM   1875 C CA  . SER B 1 231 ? 2.35657   25.42727  5.98222   1.000 25.13063  ? 231 SER B CA  1 
ATOM   1876 C C   . SER B 1 231 ? 1.47102   26.35729  5.18296   1.000 27.52761  ? 231 SER B C   1 
ATOM   1877 O O   . SER B 1 231 ? 1.81872   26.74618  4.06707   1.000 24.76002  ? 231 SER B O   1 
ATOM   1878 C CB  . SER B 1 231 ? 2.74228   26.06455  7.30582   1.000 30.19216  ? 231 SER B CB  1 
ATOM   1879 O OG  . SER B 1 231 ? 3.18688   27.37907  7.05856   1.000 25.41087  ? 231 SER B OG  1 
ATOM   1880 N N   . ASP B 1 232 ? 0.32134   26.72109  5.76146   1.000 28.71447  ? 232 ASP B N   1 
ATOM   1881 C CA  . ASP B 1 232 ? -0.60436  27.56712  5.02654   1.000 29.29794  ? 232 ASP B CA  1 
ATOM   1882 C C   . ASP B 1 232 ? -0.00531  28.92583  4.67047   1.000 29.81617  ? 232 ASP B C   1 
ATOM   1883 O O   . ASP B 1 232 ? -0.57169  29.62500  3.83196   1.000 27.57938  ? 232 ASP B O   1 
ATOM   1884 C CB  . ASP B 1 232 ? -1.89806  27.79251  5.81911   1.000 26.90844  ? 232 ASP B CB  1 
ATOM   1885 C CG  . ASP B 1 232 ? -3.08083  28.10676  4.90214   1.000 28.64506  ? 232 ASP B CG  1 
ATOM   1886 O OD1 . ASP B 1 232 ? -3.25022  27.34972  3.93485   1.000 30.57839  ? 232 ASP B OD1 1 
ATOM   1887 O OD2 . ASP B 1 232 ? -3.82800  29.08393  5.14237   1.000 37.40436  ? 232 ASP B OD2 1 
ATOM   1888 N N   . THR B 1 233 ? 1.09665   29.33281  5.29274   1.000 29.79589  ? 233 THR B N   1 
ATOM   1889 C CA  . THR B 1 233 ? 1.60337   30.67282  5.02460   1.000 32.77683  ? 233 THR B CA  1 
ATOM   1890 C C   . THR B 1 233 ? 2.51199   30.72859  3.80366   1.000 30.60172  ? 233 THR B C   1 
ATOM   1891 O O   . THR B 1 233 ? 2.80421   31.82621  3.33770   1.000 32.18740  ? 233 THR B O   1 
ATOM   1892 C CB  . THR B 1 233 ? 2.35417   31.23280  6.24421   1.000 44.89320  ? 233 THR B CB  1 
ATOM   1893 O OG1 . THR B 1 233 ? 3.60950   30.56841  6.37903   1.000 48.95842  ? 233 THR B OG1 1 
ATOM   1894 C CG2 . THR B 1 233 ? 1.56561   30.99753  7.49225   1.000 47.45832  ? 233 THR B CG2 1 
ATOM   1895 N N   . VAL B 1 234 ? 2.94145   29.58245  3.27929   1.000 25.11633  ? 234 VAL B N   1 
ATOM   1896 C CA  . VAL B 1 234 ? 3.80639   29.50800  2.10318   1.000 32.38683  ? 234 VAL B CA  1 
ATOM   1897 C C   . VAL B 1 234 ? 2.98346   29.73448  0.83843   1.000 32.98937  ? 234 VAL B C   1 
ATOM   1898 O O   . VAL B 1 234 ? 1.93713   29.10657  0.64712   1.000 26.51157  ? 234 VAL B O   1 
ATOM   1899 C CB  . VAL B 1 234 ? 4.51506   28.14501  2.05197   1.000 30.07046  ? 234 VAL B CB  1 
ATOM   1900 C CG1 . VAL B 1 234 ? 5.41655   28.03147  0.82305   1.000 27.00171  ? 234 VAL B CG1 1 
ATOM   1901 C CG2 . VAL B 1 234 ? 5.33617   27.92340  3.33189   1.000 25.48187  ? 234 VAL B CG2 1 
ATOM   1902 N N   . ASN B 1 235 ? 3.45968   30.62009  -0.03188  1.000 30.11475  ? 235 ASN B N   1 
ATOM   1903 C CA  . ASN B 1 235 ? 2.85989   30.80346  -1.36391  1.000 30.61606  ? 235 ASN B CA  1 
ATOM   1904 C C   . ASN B 1 235 ? 3.92811   30.93766  -2.43862  1.000 32.58245  ? 235 ASN B C   1 
ATOM   1905 O O   . ASN B 1 235 ? 5.00767   31.44618  -2.16221  1.000 32.56755  ? 235 ASN B O   1 
ATOM   1906 C CB  . ASN B 1 235 ? 1.96151   32.04651  -1.39193  1.000 33.05409  ? 235 ASN B CB  1 
ATOM   1907 C CG  . ASN B 1 235 ? 0.73931   31.88418  -0.51492  1.000 42.75513  ? 235 ASN B CG  1 
ATOM   1908 O OD1 . ASN B 1 235 ? -0.23992  31.23995  -0.90145  1.000 44.07998  ? 235 ASN B OD1 1 
ATOM   1909 N ND2 . ASN B 1 235 ? 0.80418   32.43245  0.68536   1.000 45.60335  ? 235 ASN B ND2 1 
ATOM   1910 N N   . PRO B 1 236 ? 3.62429   30.50667  -3.67343  1.000 30.96668  ? 236 PRO B N   1 
ATOM   1911 C CA  . PRO B 1 236 ? 2.38436   29.82264  -4.04239  1.000 34.68619  ? 236 PRO B CA  1 
ATOM   1912 C C   . PRO B 1 236 ? 2.42329   28.37024  -3.59822  1.000 29.91067  ? 236 PRO B C   1 
ATOM   1913 O O   . PRO B 1 236 ? 3.48740   27.84543  -3.24562  1.000 27.94432  ? 236 PRO B O   1 
ATOM   1914 C CB  . PRO B 1 236 ? 2.35296   29.92994  -5.57445  1.000 39.44247  ? 236 PRO B CB  1 
ATOM   1915 C CG  . PRO B 1 236 ? 3.77298   30.03879  -5.97208  1.000 36.11590  ? 236 PRO B CG  1 
ATOM   1916 C CD  . PRO B 1 236 ? 4.53204   30.66685  -4.82382  1.000 40.19036  ? 236 PRO B CD  1 
ATOM   1917 N N   . LYS B 1 237 ? 1.27280   27.71187  -3.64165  1.000 25.84879  ? 237 LYS B N   1 
ATOM   1918 C CA  . LYS B 1 237 ? 1.17310   26.34306  -3.14185  1.000 24.98527  ? 237 LYS B CA  1 
ATOM   1919 C C   . LYS B 1 237 ? 1.24875   25.33214  -4.26672  1.000 27.76945  ? 237 LYS B C   1 
ATOM   1920 O O   . LYS B 1 237 ? 0.58572   24.28119  -4.24164  1.000 25.20452  ? 237 LYS B O   1 
ATOM   1921 C CB  . LYS B 1 237 ? -0.09719  26.18998  -2.31349  1.000 25.77868  ? 237 LYS B CB  1 
ATOM   1922 C CG  . LYS B 1 237 ? -0.17830  27.24825  -1.20124  1.000 23.23675  ? 237 LYS B CG  1 
ATOM   1923 C CD  . LYS B 1 237 ? -1.31053  26.97468  -0.17076  1.000 27.71337  ? 237 LYS B CD  1 
ATOM   1924 C CE  . LYS B 1 237 ? -0.98151  27.59762  1.19973   1.000 25.09506  ? 237 LYS B CE  1 
ATOM   1925 N NZ  . LYS B 1 237 ? -0.91588  29.11207  1.18044   1.000 27.01427  ? 237 LYS B NZ  1 
ATOM   1926 N N   . GLN B 1 238 ? 2.09466   25.62451  -5.25701  1.000 28.79490  ? 238 GLN B N   1 
ATOM   1927 C CA  . GLN B 1 238 ? 2.31116   24.76274  -6.41344  1.000 22.97922  ? 238 GLN B CA  1 
ATOM   1928 C C   . GLN B 1 238 ? 3.65596   25.14605  -7.04202  1.000 31.65993  ? 238 GLN B C   1 
ATOM   1929 O O   . GLN B 1 238 ? 4.02259   26.32038  -7.04539  1.000 28.57297  ? 238 GLN B O   1 
ATOM   1930 C CB  . GLN B 1 238 ? 1.15884   24.92080  -7.41639  1.000 28.73745  ? 238 GLN B CB  1 
ATOM   1931 C CG  . GLN B 1 238 ? 1.35098   24.22072  -8.74112  1.000 47.32698  ? 238 GLN B CG  1 
ATOM   1932 C CD  . GLN B 1 238 ? 0.09906   24.24158  -9.59795  1.000 55.87172  ? 238 GLN B CD  1 
ATOM   1933 O OE1 . GLN B 1 238 ? -0.97647  24.62529  -9.13350  1.000 61.04649  ? 238 GLN B OE1 1 
ATOM   1934 N NE2 . GLN B 1 238 ? 0.23311   23.82574  -10.85465 1.000 55.10172  ? 238 GLN B NE2 1 
ATOM   1935 N N   . PHE B 1 239 ? 4.40030   24.15567  -7.53767  1.000 25.39440  ? 239 PHE B N   1 
ATOM   1936 C CA  . PHE B 1 239 ? 5.64863   24.43612  -8.22527  1.000 27.42805  ? 239 PHE B CA  1 
ATOM   1937 C C   . PHE B 1 239 ? 5.83209   23.39135  -9.31453  1.000 25.48225  ? 239 PHE B C   1 
ATOM   1938 O O   . PHE B 1 239 ? 5.21104   22.32635  -9.29176  1.000 25.13924  ? 239 PHE B O   1 
ATOM   1939 C CB  . PHE B 1 239 ? 6.83692   24.46295  -7.24444  1.000 25.14901  ? 239 PHE B CB  1 
ATOM   1940 C CG  . PHE B 1 239 ? 6.91945   23.25361  -6.35044  1.000 20.85046  ? 239 PHE B CG  1 
ATOM   1941 C CD1 . PHE B 1 239 ? 7.47449   22.08681  -6.81217  1.000 24.57694  ? 239 PHE B CD1 1 
ATOM   1942 C CD2 . PHE B 1 239 ? 6.46816   23.30000  -5.04654  1.000 24.37153  ? 239 PHE B CD2 1 
ATOM   1943 C CE1 . PHE B 1 239 ? 7.55534   20.97638  -6.00338  1.000 24.96410  ? 239 PHE B CE1 1 
ATOM   1944 C CE2 . PHE B 1 239 ? 6.55107   22.18997  -4.22964  1.000 30.91584  ? 239 PHE B CE2 1 
ATOM   1945 C CZ  . PHE B 1 239 ? 7.09764   21.02306  -4.71726  1.000 23.56397  ? 239 PHE B CZ  1 
ATOM   1946 N N   . SER B 1 240 ? 6.76613   23.66559  -10.21702 1.000 26.45548  ? 240 SER B N   1 
ATOM   1947 C CA  . SER B 1 240 ? 6.91549   22.92074  -11.45555 1.000 28.85153  ? 240 SER B CA  1 
ATOM   1948 C C   . SER B 1 240 ? 8.33516   22.38249  -11.62003 1.000 29.64673  ? 240 SER B C   1 
ATOM   1949 O O   . SER B 1 240 ? 9.31165   23.10522  -11.39482 1.000 28.82656  ? 240 SER B O   1 
ATOM   1950 C CB  . SER B 1 240 ? 6.55917   23.81962  -12.63575 1.000 35.68944  ? 240 SER B CB  1 
ATOM   1951 O OG  . SER B 1 240 ? 6.21406   23.02349  -13.72080 1.000 45.94989  ? 240 SER B OG  1 
ATOM   1952 N N   . ILE B 1 241 ? 8.43517   21.11179  -11.99731 1.000 22.30362  ? 241 ILE B N   1 
ATOM   1953 C CA  . ILE B 1 241 ? 9.69260   20.42672  -12.25985 1.000 19.99350  ? 241 ILE B CA  1 
ATOM   1954 C C   . ILE B 1 241 ? 9.63538   19.91350  -13.69463 1.000 24.45484  ? 241 ILE B C   1 
ATOM   1955 O O   . ILE B 1 241 ? 8.91465   18.94782  -13.97972 1.000 27.27804  ? 241 ILE B O   1 
ATOM   1956 C CB  . ILE B 1 241 ? 9.91404   19.26618  -11.27823 1.000 27.73075  ? 241 ILE B CB  1 
ATOM   1957 C CG1 . ILE B 1 241 ? 10.05161  19.79665  -9.83795  1.000 30.20541  ? 241 ILE B CG1 1 
ATOM   1958 C CG2 . ILE B 1 241 ? 11.13553  18.44856  -11.70163 1.000 30.88742  ? 241 ILE B CG2 1 
ATOM   1959 C CD1 . ILE B 1 241 ? 10.12600  18.70282  -8.75054  1.000 22.70683  ? 241 ILE B CD1 1 
ATOM   1960 N N   . LYS B 1 242 ? 10.43995  20.50516  -14.57899 1.000 21.01753  ? 242 LYS B N   1 
ATOM   1961 C CA  . LYS B 1 242 ? 10.44603  20.17827  -15.99581 1.000 21.67776  ? 242 LYS B CA  1 
ATOM   1962 C C   . LYS B 1 242 ? 11.61185  19.26049  -16.34155 1.000 25.66592  ? 242 LYS B C   1 
ATOM   1963 O O   . LYS B 1 242 ? 12.75886  19.59314  -16.05126 1.000 29.01717  ? 242 LYS B O   1 
ATOM   1964 C CB  . LYS B 1 242 ? 10.55762  21.46380  -16.82215 1.000 27.75121  ? 242 LYS B CB  1 
ATOM   1965 C CG  . LYS B 1 242 ? 9.36984   22.40253  -16.61078 1.000 27.00754  ? 242 LYS B CG  1 
ATOM   1966 C CD  . LYS B 1 242 ? 9.64142   23.73886  -17.24626 1.000 32.90570  ? 242 LYS B CD  1 
ATOM   1967 C CE  . LYS B 1 242 ? 8.42477   24.66167  -17.13320 1.000 38.64255  ? 242 LYS B CE  1 
ATOM   1968 N NZ  . LYS B 1 242 ? 8.50994   25.83235  -18.09176 1.000 45.58067  ? 242 LYS B NZ  1 
ATOM   1969 N N   . LEU B 1 243 ? 11.31549  18.12575  -16.99796 1.000 23.21857  ? 243 LEU B N   1 
ATOM   1970 C CA  . LEU B 1 243 ? 12.32261  17.31300  -17.67600 1.000 23.59407  ? 243 LEU B CA  1 
ATOM   1971 C C   . LEU B 1 243 ? 12.15404  17.54048  -19.18296 1.000 27.14730  ? 243 LEU B C   1 
ATOM   1972 O O   . LEU B 1 243 ? 11.12338  17.17700  -19.77511 1.000 23.76101  ? 243 LEU B O   1 
ATOM   1973 C CB  . LEU B 1 243 ? 12.19035  15.84254  -17.30832 1.000 21.31162  ? 243 LEU B CB  1 
ATOM   1974 C CG  . LEU B 1 243 ? 12.65825  15.28491  -15.94117 1.000 26.00041  ? 243 LEU B CG  1 
ATOM   1975 C CD1 . LEU B 1 243 ? 11.84518  15.74668  -14.75187 1.000 25.39753  ? 243 LEU B CD1 1 
ATOM   1976 C CD2 . LEU B 1 243 ? 12.62846  13.77806  -15.97049 1.000 29.53084  ? 243 LEU B CD2 1 
ATOM   1977 N N   . LEU B 1 244 ? 13.16022  18.15419  -19.79128 1.000 26.82944  ? 244 LEU B N   1 
ATOM   1978 C CA  . LEU B 1 244 ? 13.12518  18.59002  -21.18278 1.000 26.87889  ? 244 LEU B CA  1 
ATOM   1979 C C   . LEU B 1 244 ? 14.10894  17.73471  -21.95218 1.000 25.03739  ? 244 LEU B C   1 
ATOM   1980 O O   . LEU B 1 244 ? 15.25777  17.58593  -21.52017 1.000 24.68139  ? 244 LEU B O   1 
ATOM   1981 C CB  . LEU B 1 244 ? 13.51488  20.06681  -21.28907 1.000 26.40292  ? 244 LEU B CB  1 
ATOM   1982 C CG  . LEU B 1 244 ? 12.77939  21.00228  -20.32809 1.000 26.71188  ? 244 LEU B CG  1 
ATOM   1983 C CD1 . LEU B 1 244 ? 13.43068  22.38123  -20.32923 1.000 31.48260  ? 244 LEU B CD1 1 
ATOM   1984 C CD2 . LEU B 1 244 ? 11.33057  21.10851  -20.78949 1.000 23.90006  ? 244 LEU B CD2 1 
ATOM   1985 N N   . PHE B 1 245 ? 13.67455  17.18168  -23.08250 1.000 23.79931  ? 245 PHE B N   1 
ATOM   1986 C CA  . PHE B 1 245 ? 14.50307  16.26088  -23.84950 1.000 23.86109  ? 245 PHE B CA  1 
ATOM   1987 C C   . PHE B 1 245 ? 14.68062  16.74039  -25.28140 1.000 28.23687  ? 245 PHE B C   1 
ATOM   1988 O O   . PHE B 1 245 ? 13.77677  17.34492  -25.87104 1.000 30.87242  ? 245 PHE B O   1 
ATOM   1989 C CB  . PHE B 1 245 ? 13.89897  14.84981  -23.86271 1.000 20.19589  ? 245 PHE B CB  1 
ATOM   1990 C CG  . PHE B 1 245 ? 13.67397  14.28070  -22.50438 1.000 26.06304  ? 245 PHE B CG  1 
ATOM   1991 C CD1 . PHE B 1 245 ? 14.71823  13.69682  -21.79654 1.000 27.64023  ? 245 PHE B CD1 1 
ATOM   1992 C CD2 . PHE B 1 245 ? 12.41452  14.34034  -21.91166 1.000 23.34971  ? 245 PHE B CD2 1 
ATOM   1993 C CE1 . PHE B 1 245 ? 14.51612  13.16263  -20.51578 1.000 29.14421  ? 245 PHE B CE1 1 
ATOM   1994 C CE2 . PHE B 1 245 ? 12.20093  13.80819  -20.64564 1.000 25.16380  ? 245 PHE B CE2 1 
ATOM   1995 C CZ  . PHE B 1 245 ? 13.24500  13.22168  -19.93870 1.000 25.54247  ? 245 PHE B CZ  1 
ATOM   1996 N N   . ASN B 1 246 ? 15.85068  16.42942  -25.85841 1.000 28.82352  ? 246 ASN B N   1 
ATOM   1997 C CA  . ASN B 1 246 ? 16.05792  16.68432  -27.27720 1.000 29.91433  ? 246 ASN B CA  1 
ATOM   1998 C C   . ASN B 1 246 ? 15.52472  15.50803  -28.10421 1.000 33.94656  ? 246 ASN B C   1 
ATOM   1999 O O   . ASN B 1 246 ? 14.91442  14.57554  -27.58367 1.000 22.44405  ? 246 ASN B O   1 
ATOM   2000 C CB  . ASN B 1 246 ? 17.53556  17.00722  -27.56397 1.000 36.99667  ? 246 ASN B CB  1 
ATOM   2001 C CG  . ASN B 1 246 ? 18.47974  15.81274  -27.39639 1.000 35.25543  ? 246 ASN B CG  1 
ATOM   2002 O OD1 . ASN B 1 246 ? 18.06429  14.66539  -27.31101 1.000 32.71722  ? 246 ASN B OD1 1 
ATOM   2003 N ND2 . ASN B 1 246 ? 19.78356  16.10229  -27.38083 1.000 37.30372  ? 246 ASN B ND2 1 
ATOM   2004 N N   . ASP B 1 247 ? 15.73912  15.54864  -29.41928 1.000 28.51933  ? 247 ASP B N   1 
ATOM   2005 C CA  . ASP B 1 247 ? 15.11724  14.50873  -30.21789 1.000 32.28891  ? 247 ASP B CA  1 
ATOM   2006 C C   . ASP B 1 247 ? 15.82093  13.15853  -30.09426 1.000 32.37569  ? 247 ASP B C   1 
ATOM   2007 O O   . ASP B 1 247 ? 15.32993  12.17758  -30.64699 1.000 32.38020  ? 247 ASP B O   1 
ATOM   2008 C CB  . ASP B 1 247 ? 15.03862  14.95117  -31.67504 1.000 33.10586  ? 247 ASP B CB  1 
ATOM   2009 C CG  . ASP B 1 247 ? 16.34406  15.51549  -32.17881 1.000 55.04494  ? 247 ASP B CG  1 
ATOM   2010 O OD1 . ASP B 1 247 ? 17.13479  16.05614  -31.37206 1.000 67.11436  ? 247 ASP B OD1 1 
ATOM   2011 O OD2 . ASP B 1 247 ? 16.57115  15.43793  -33.39315 1.000 59.52921  ? 247 ASP B OD2 1 
ATOM   2012 N N   . LYS B 1 248 ? 16.92616  13.05593  -29.37110 1.000 27.57865  ? 248 LYS B N   1 
ATOM   2013 C CA  . LYS B 1 248 ? 17.43920  11.73527  -29.02773 1.000 33.06290  ? 248 LYS B CA  1 
ATOM   2014 C C   . LYS B 1 248 ? 16.91388  11.23258  -27.67428 1.000 32.25504  ? 248 LYS B C   1 
ATOM   2015 O O   . LYS B 1 248 ? 17.29245  10.14046  -27.24276 1.000 28.28371  ? 248 LYS B O   1 
ATOM   2016 C CB  . LYS B 1 248 ? 18.97723  11.74623  -29.04486 1.000 31.98458  ? 248 LYS B CB  1 
ATOM   2017 N N   . GLY B 1 249 ? 16.04137  11.98839  -27.00654 1.000 30.32535  ? 249 GLY B N   1 
ATOM   2018 C CA  . GLY B 1 249 ? 15.60292  11.61228  -25.67125 1.000 26.24439  ? 249 GLY B CA  1 
ATOM   2019 C C   . GLY B 1 249 ? 16.60346  11.91502  -24.58027 1.000 30.37976  ? 249 GLY B C   1 
ATOM   2020 O O   . GLY B 1 249 ? 16.50082  11.35052  -23.49211 1.000 28.49287  ? 249 GLY B O   1 
ATOM   2021 N N   . VAL B 1 250 ? 17.58042  12.78329  -24.84583 1.000 26.35169  ? 250 VAL B N   1 
ATOM   2022 C CA  . VAL B 1 250 ? 18.61523  13.16439  -23.89020 1.000 24.40257  ? 250 VAL B CA  1 
ATOM   2023 C C   . VAL B 1 250 ? 18.15852  14.40270  -23.12963 1.000 27.96392  ? 250 VAL B C   1 
ATOM   2024 O O   . VAL B 1 250 ? 17.61542  15.33934  -23.71806 1.000 26.37981  ? 250 VAL B O   1 
ATOM   2025 C CB  . VAL B 1 250 ? 19.94231  13.43025  -24.62903 1.000 32.57763  ? 250 VAL B CB  1 
ATOM   2026 C CG1 . VAL B 1 250 ? 20.98933  14.01345  -23.67941 1.000 30.32204  ? 250 VAL B CG1 1 
ATOM   2027 C CG2 . VAL B 1 250 ? 20.44430  12.14982  -25.31801 1.000 37.55774  ? 250 VAL B CG2 1 
ATOM   2028 N N   . LEU B 1 251 ? 18.39606  14.41451  -21.81684 1.000 28.28038  ? 251 LEU B N   1 
ATOM   2029 C CA  . LEU B 1 251 ? 17.89804  15.47448  -20.94252 1.000 22.15964  ? 251 LEU B CA  1 
ATOM   2030 C C   . LEU B 1 251 ? 18.63557  16.78024  -21.17740 1.000 27.85243  ? 251 LEU B C   1 
ATOM   2031 O O   . LEU B 1 251 ? 19.86583  16.83233  -21.10562 1.000 29.15639  ? 251 LEU B O   1 
ATOM   2032 C CB  . LEU B 1 251 ? 18.08115  15.05593  -19.47902 1.000 26.00694  ? 251 LEU B CB  1 
ATOM   2033 C CG  . LEU B 1 251 ? 17.43962  15.97417  -18.44231 1.000 28.73418  ? 251 LEU B CG  1 
ATOM   2034 C CD1 . LEU B 1 251 ? 15.90863  15.77027  -18.49158 1.000 23.71776  ? 251 LEU B CD1 1 
ATOM   2035 C CD2 . LEU B 1 251 ? 18.02706  15.65946  -17.07845 1.000 29.33584  ? 251 LEU B CD2 1 
ATOM   2036 N N   . LEU B 1 252 ? 17.89857  17.85509  -21.41928 1.000 23.61438  ? 252 LEU B N   1 
ATOM   2037 C CA  . LEU B 1 252 ? 18.56441  19.13570  -21.64776 1.000 29.32016  ? 252 LEU B CA  1 
ATOM   2038 C C   . LEU B 1 252 ? 18.92260  19.80326  -20.31771 1.000 34.24683  ? 252 LEU B C   1 
ATOM   2039 O O   . LEU B 1 252 ? 18.25706  19.59838  -19.29092 1.000 33.53534  ? 252 LEU B O   1 
ATOM   2040 C CB  . LEU B 1 252 ? 17.66339  20.03372  -22.49732 1.000 29.96797  ? 252 LEU B CB  1 
ATOM   2041 C CG  . LEU B 1 252 ? 17.33902  19.48624  -23.90916 1.000 32.40405  ? 252 LEU B CG  1 
ATOM   2042 C CD1 . LEU B 1 252 ? 16.20815  20.26426  -24.58684 1.000 32.51170  ? 252 LEU B CD1 1 
ATOM   2043 C CD2 . LEU B 1 252 ? 18.58426  19.52043  -24.80103 1.000 28.96693  ? 252 LEU B CD2 1 
ATOM   2044 N N   . SER B 1 253 ? 19.97862  20.62067  -20.33136 1.000 37.42025  ? 253 SER B N   1 
ATOM   2045 C CA  . SER B 1 253 ? 20.42642  21.17976  -19.05572 1.000 41.44590  ? 253 SER B CA  1 
ATOM   2046 C C   . SER B 1 253 ? 19.51560  22.28783  -18.53578 1.000 40.34735  ? 253 SER B C   1 
ATOM   2047 O O   . SER B 1 253 ? 19.69145  22.72855  -17.40004 1.000 37.87659  ? 253 SER B O   1 
ATOM   2048 C CB  . SER B 1 253 ? 21.86611  21.69011  -19.15826 1.000 43.77684  ? 253 SER B CB  1 
ATOM   2049 O OG  . SER B 1 253 ? 21.98035  22.73441  -20.09476 1.000 44.46220  ? 253 SER B OG  1 
ATOM   2050 N N   . ASP B 1 254 ? 18.54198  22.74197  -19.32353 1.000 42.29114  ? 254 ASP B N   1 
ATOM   2051 C CA  . ASP B 1 254 ? 17.54191  23.65858  -18.79788 1.000 39.12072  ? 254 ASP B CA  1 
ATOM   2052 C C   . ASP B 1 254 ? 16.53002  22.95707  -17.90632 1.000 30.68797  ? 254 ASP B C   1 
ATOM   2053 O O   . ASP B 1 254 ? 15.73884  23.63655  -17.25227 1.000 33.27229  ? 254 ASP B O   1 
ATOM   2054 C CB  . ASP B 1 254 ? 16.83175  24.37979  -19.94480 1.000 37.70666  ? 254 ASP B CB  1 
ATOM   2055 C CG  . ASP B 1 254 ? 17.67127  25.51818  -20.50573 1.000 52.26974  ? 254 ASP B CG  1 
ATOM   2056 O OD1 . ASP B 1 254 ? 18.27030  26.24600  -19.69138 1.000 61.41514  ? 254 ASP B OD1 1 
ATOM   2057 O OD2 . ASP B 1 254 ? 17.75277  25.68303  -21.74195 1.000 56.21327  ? 254 ASP B OD2 1 
ATOM   2058 N N   . SER B 1 255 ? 16.55090  21.63160  -17.85248 1.000 27.31842  ? 255 SER B N   1 
ATOM   2059 C CA  . SER B 1 255 ? 15.63410  20.90763  -16.98405 1.000 23.30358  ? 255 SER B CA  1 
ATOM   2060 C C   . SER B 1 255 ? 15.88154  21.26097  -15.52065 1.000 24.36772  ? 255 SER B C   1 
ATOM   2061 O O   . SER B 1 255 ? 17.00414  21.60381  -15.12538 1.000 23.10905  ? 255 SER B O   1 
ATOM   2062 C CB  . SER B 1 255 ? 15.80182  19.40116  -17.19761 1.000 27.52532  ? 255 SER B CB  1 
ATOM   2063 O OG  . SER B 1 255 ? 15.54064  19.07071  -18.55431 1.000 31.49673  ? 255 SER B OG  1 
ATOM   2064 N N   . ASN B 1 256 ? 14.81489  21.15210  -14.70870 1.000 22.38131  ? 256 ASN B N   1 
ATOM   2065 C CA  . ASN B 1 256 ? 14.96322  21.25082  -13.25645 1.000 25.79566  ? 256 ASN B CA  1 
ATOM   2066 C C   . ASN B 1 256 ? 15.77492  20.08911  -12.69122 1.000 29.45178  ? 256 ASN B C   1 
ATOM   2067 O O   . ASN B 1 256 ? 16.45280  20.23405  -11.65637 1.000 22.20549  ? 256 ASN B O   1 
ATOM   2068 C CB  . ASN B 1 256 ? 13.58270  21.27628  -12.58357 1.000 27.30370  ? 256 ASN B CB  1 
ATOM   2069 C CG  . ASN B 1 256 ? 12.81219  22.54241  -12.88358 1.000 32.74872  ? 256 ASN B CG  1 
ATOM   2070 O OD1 . ASN B 1 256 ? 12.37150  22.76069  -14.00494 1.000 27.65839  ? 256 ASN B OD1 1 
ATOM   2071 N ND2 . ASN B 1 256 ? 12.66140  23.39070  -11.87994 1.000 26.65889  ? 256 ASN B ND2 1 
ATOM   2072 N N   . LEU B 1 257 ? 15.67773  18.92621  -13.31949 1.000 29.07559  ? 257 LEU B N   1 
ATOM   2073 C CA  . LEU B 1 257 ? 16.40974  17.75593  -12.86502 1.000 29.60948  ? 257 LEU B CA  1 
ATOM   2074 C C   . LEU B 1 257 ? 17.84117  17.81099  -13.37571 1.000 27.38273  ? 257 LEU B C   1 
ATOM   2075 O O   . LEU B 1 257 ? 18.08568  18.02177  -14.56693 1.000 26.36892  ? 257 LEU B O   1 
ATOM   2076 C CB  . LEU B 1 257 ? 15.74136  16.47995  -13.36163 1.000 27.81330  ? 257 LEU B CB  1 
ATOM   2077 C CG  . LEU B 1 257 ? 16.53421  15.20572  -13.09273 1.000 30.44724  ? 257 LEU B CG  1 
ATOM   2078 C CD1 . LEU B 1 257 ? 16.47205  14.85151  -11.59917 1.000 25.93304  ? 257 LEU B CD1 1 
ATOM   2079 C CD2 . LEU B 1 257 ? 15.96244  14.09634  -13.96603 1.000 28.04130  ? 257 LEU B CD2 1 
ATOM   2080 N N   . ASP B 1 258 ? 18.77008  17.59699  -12.46895 1.000 26.26696  ? 258 ASP B N   1 
ATOM   2081 C CA  . ASP B 1 258 ? 20.18311  17.50646  -12.78514 1.000 36.26106  ? 258 ASP B CA  1 
ATOM   2082 C C   . ASP B 1 258 ? 20.45052  16.22073  -13.57050 1.000 32.99680  ? 258 ASP B C   1 
ATOM   2083 O O   . ASP B 1 258 ? 20.05777  15.13772  -13.14558 1.000 32.03068  ? 258 ASP B O   1 
ATOM   2084 C CB  . ASP B 1 258 ? 20.94466  17.53894  -11.45146 1.000 37.13717  ? 258 ASP B CB  1 
ATOM   2085 C CG  . ASP B 1 258 ? 22.39072  17.79081  -11.59989 1.000 52.34052  ? 258 ASP B CG  1 
ATOM   2086 O OD1 . ASP B 1 258 ? 23.00707  17.22661  -12.52162 1.000 54.32073  ? 258 ASP B OD1 1 
ATOM   2087 O OD2 . ASP B 1 258 ? 22.91533  18.55062  -10.76116 1.000 65.19579  ? 258 ASP B OD2 1 
ATOM   2088 N N   . GLY B 1 259 ? 21.12337  16.32540  -14.71145 1.000 31.89771  ? 259 GLY B N   1 
ATOM   2089 C CA  . GLY B 1 259 ? 21.29808  15.12056  -15.49969 1.000 33.33535  ? 259 GLY B CA  1 
ATOM   2090 C C   . GLY B 1 259 ? 22.44972  14.20613  -15.12006 1.000 32.16764  ? 259 GLY B C   1 
ATOM   2091 O O   . GLY B 1 259 ? 22.63470  13.17574  -15.77653 1.000 30.88539  ? 259 GLY B O   1 
ATOM   2092 N N   . THR B 1 260 ? 23.20630  14.52251  -14.06524 1.000 32.51085  ? 260 THR B N   1 
ATOM   2093 C CA  . THR B 1 260 ? 24.46848  13.82195  -13.82817 1.000 37.47509  ? 260 THR B CA  1 
ATOM   2094 C C   . THR B 1 260 ? 24.25780  12.32788  -13.61335 1.000 31.64582  ? 260 THR B C   1 
ATOM   2095 O O   . THR B 1 260 ? 25.01870  11.51393  -14.14395 1.000 33.00834  ? 260 THR B O   1 
ATOM   2096 C CB  . THR B 1 260 ? 25.21259  14.43124  -12.63760 1.000 39.44124  ? 260 THR B CB  1 
ATOM   2097 O OG1 . THR B 1 260 ? 25.27825  15.85611  -12.77189 1.000 39.46773  ? 260 THR B OG1 1 
ATOM   2098 C CG2 . THR B 1 260 ? 26.61444  13.89581  -12.60562 1.000 30.97917  ? 260 THR B CG2 1 
ATOM   2099 N N   . TYR B 1 261 ? 23.22126  11.93972  -12.85571 1.000 29.85969  ? 261 TYR B N   1 
ATOM   2100 C CA  . TYR B 1 261 ? 22.95253  10.52466  -12.59406 1.000 31.65168  ? 261 TYR B CA  1 
ATOM   2101 C C   . TYR B 1 261 ? 21.61370  10.07013  -13.16381 1.000 33.52826  ? 261 TYR B C   1 
ATOM   2102 O O   . TYR B 1 261 ? 21.07896  9.04164   -12.73568 1.000 39.65414  ? 261 TYR B O   1 
ATOM   2103 C CB  . TYR B 1 261 ? 23.02847  10.21732  -11.09245 1.000 30.10402  ? 261 TYR B CB  1 
ATOM   2104 C CG  . TYR B 1 261 ? 24.35755  10.61213  -10.48043 1.000 34.96632  ? 261 TYR B CG  1 
ATOM   2105 C CD1 . TYR B 1 261 ? 25.47960  9.82163   -10.64612 1.000 47.03669  ? 261 TYR B CD1 1 
ATOM   2106 C CD2 . TYR B 1 261 ? 24.48598  11.79018  -9.76500  1.000 38.37672  ? 261 TYR B CD2 1 
ATOM   2107 C CE1 . TYR B 1 261 ? 26.69158  10.18867  -10.11088 1.000 50.90767  ? 261 TYR B CE1 1 
ATOM   2108 C CE2 . TYR B 1 261 ? 25.69229  12.16568  -9.23191  1.000 51.49065  ? 261 TYR B CE2 1 
ATOM   2109 C CZ  . TYR B 1 261 ? 26.78965  11.36066  -9.40887  1.000 53.99037  ? 261 TYR B CZ  1 
ATOM   2110 O OH  . TYR B 1 261 ? 27.99244  11.73070  -8.86368  1.000 66.86900  ? 261 TYR B OH  1 
ATOM   2111 N N   . TRP B 1 262 ? 21.06323  10.81536  -14.12008 1.000 26.75272  ? 262 TRP B N   1 
ATOM   2112 C CA  . TRP B 1 262 ? 19.92806  10.36476  -14.93091 1.000 24.68964  ? 262 TRP B CA  1 
ATOM   2113 C C   . TRP B 1 262 ? 20.43269  9.46298   -16.04866 1.000 31.81607  ? 262 TRP B C   1 
ATOM   2114 O O   . TRP B 1 262 ? 21.08905  9.93938   -16.98201 1.000 33.97091  ? 262 TRP B O   1 
ATOM   2115 C CB  . TRP B 1 262 ? 19.20982  11.56380  -15.52176 1.000 19.64603  ? 262 TRP B CB  1 
ATOM   2116 C CG  . TRP B 1 262 ? 18.07562  11.21524  -16.47171 1.000 25.22998  ? 262 TRP B CG  1 
ATOM   2117 C CD1 . TRP B 1 262 ? 18.06985  11.34966  -17.84752 1.000 27.49186  ? 262 TRP B CD1 1 
ATOM   2118 C CD2 . TRP B 1 262 ? 16.78524  10.71299  -16.11281 1.000 28.68320  ? 262 TRP B CD2 1 
ATOM   2119 N NE1 . TRP B 1 262 ? 16.83966  10.96817  -18.35389 1.000 26.39225  ? 262 TRP B NE1 1 
ATOM   2120 C CE2 . TRP B 1 262 ? 16.04230  10.55879  -17.31092 1.000 28.17349  ? 262 TRP B CE2 1 
ATOM   2121 C CE3 . TRP B 1 262 ? 16.17761  10.38111  -14.89248 1.000 31.74276  ? 262 TRP B CE3 1 
ATOM   2122 C CZ2 . TRP B 1 262 ? 14.72292  10.09589  -17.31843 1.000 26.48040  ? 262 TRP B CZ2 1 
ATOM   2123 C CZ3 . TRP B 1 262 ? 14.86808  9.91226   -14.90504 1.000 27.60605  ? 262 TRP B CZ3 1 
ATOM   2124 C CH2 . TRP B 1 262 ? 14.15571  9.78010   -16.11573 1.000 27.31273  ? 262 TRP B CH2 1 
ATOM   2125 N N   . ASN B 1 263 ? 20.16119  8.16342   -15.95753 1.000 27.10797  ? 263 ASN B N   1 
ATOM   2126 C CA  . ASN B 1 263 ? 20.83054  7.22996   -16.86397 1.000 27.92893  ? 263 ASN B CA  1 
ATOM   2127 C C   . ASN B 1 263 ? 20.11862  5.88283   -16.77514 1.000 32.95136  ? 263 ASN B C   1 
ATOM   2128 O O   . ASN B 1 263 ? 19.30636  5.64228   -15.87689 1.000 27.19480  ? 263 ASN B O   1 
ATOM   2129 C CB  . ASN B 1 263 ? 22.33649  7.10294   -16.52777 1.000 24.16143  ? 263 ASN B CB  1 
ATOM   2130 C CG  . ASN B 1 263 ? 23.21458  6.80180   -17.77834 1.000 28.96651  ? 263 ASN B CG  1 
ATOM   2131 O OD1 . ASN B 1 263 ? 22.72558  6.30950   -18.78217 1.000 31.66570  ? 263 ASN B OD1 1 
ATOM   2132 N ND2 . ASN B 1 263 ? 24.50388  7.11289   -17.70149 1.000 35.41913  ? 263 ASN B ND2 1 
ATOM   2133 N N   . TYR B 1 264 ? 20.46217  4.99716   -17.70449 1.000 31.74051  ? 264 TYR B N   1 
ATOM   2134 C CA  . TYR B 1 264 ? 19.95836  3.63444   -17.67642 1.000 28.45061  ? 264 TYR B CA  1 
ATOM   2135 C C   . TYR B 1 264 ? 20.47202  2.88454   -16.45693 1.000 31.93479  ? 264 TYR B C   1 
ATOM   2136 O O   . TYR B 1 264 ? 21.61880  3.05602   -16.03136 1.000 27.36858  ? 264 TYR B O   1 
ATOM   2137 C CB  . TYR B 1 264 ? 20.38426  2.88807   -18.93214 1.000 29.52597  ? 264 TYR B CB  1 
ATOM   2138 C CG  . TYR B 1 264 ? 19.66458  3.32769   -20.18214 1.000 28.47186  ? 264 TYR B CG  1 
ATOM   2139 C CD1 . TYR B 1 264 ? 18.39748  2.86144   -20.46950 1.000 41.99826  ? 264 TYR B CD1 1 
ATOM   2140 C CD2 . TYR B 1 264 ? 20.26206  4.19332   -21.08299 1.000 31.98647  ? 264 TYR B CD2 1 
ATOM   2141 C CE1 . TYR B 1 264 ? 17.73648  3.25038   -21.61827 1.000 46.46381  ? 264 TYR B CE1 1 
ATOM   2142 C CE2 . TYR B 1 264 ? 19.59886  4.59840   -22.22852 1.000 36.49168  ? 264 TYR B CE2 1 
ATOM   2143 C CZ  . TYR B 1 264 ? 18.34156  4.11889   -22.49575 1.000 39.20448  ? 264 TYR B CZ  1 
ATOM   2144 O OH  . TYR B 1 264 ? 17.67813  4.50894   -23.64916 1.000 37.99025  ? 264 TYR B OH  1 
ATOM   2145 N N   . ARG B 1 265 ? 19.61563  2.03912   -15.89926 1.000 26.09023  ? 265 ARG B N   1 
ATOM   2146 C CA  . ARG B 1 265 ? 20.05098  1.14156   -14.84360 1.000 31.71503  ? 265 ARG B CA  1 
ATOM   2147 C C   . ARG B 1 265 ? 21.11454  0.19362   -15.38548 1.000 35.39122  ? 265 ARG B C   1 
ATOM   2148 O O   . ARG B 1 265 ? 20.99370  -0.33315  -16.49698 1.000 39.19277  ? 265 ARG B O   1 
ATOM   2149 C CB  . ARG B 1 265 ? 18.85694  0.36554   -14.28570 1.000 28.71239  ? 265 ARG B CB  1 
ATOM   2150 C CG  . ARG B 1 265 ? 19.26410  -0.78240  -13.39170 1.000 40.10179  ? 265 ARG B CG  1 
ATOM   2151 C CD  . ARG B 1 265 ? 18.09294  -1.24957  -12.57825 1.000 46.41754  ? 265 ARG B CD  1 
ATOM   2152 N NE  . ARG B 1 265 ? 18.47011  -2.13373  -11.47191 1.000 61.49528  ? 265 ARG B NE  1 
ATOM   2153 C CZ  . ARG B 1 265 ? 18.44551  -3.46377  -11.52648 1.000 72.97660  ? 265 ARG B CZ  1 
ATOM   2154 N NH1 . ARG B 1 265 ? 18.06432  -4.08195  -12.63972 1.000 69.66443  ? 265 ARG B NH1 1 
ATOM   2155 N NH2 . ARG B 1 265 ? 18.80593  -4.17502  -10.46305 1.000 81.29744  ? 265 ARG B NH2 1 
ATOM   2156 N N   . SER B 1 266 ? 22.17821  0.00093   -14.61344 1.000 50.41779  ? 266 SER B N   1 
ATOM   2157 C CA  . SER B 1 266 ? 23.24817  -0.90407  -15.02125 1.000 64.99854  ? 266 SER B CA  1 
ATOM   2158 C C   . SER B 1 266 ? 24.12269  -1.30143  -13.84552 1.000 68.60323  ? 266 SER B C   1 
ATOM   2159 O O   . SER B 1 266 ? 23.64271  -1.92850  -12.90671 1.000 77.68081  ? 266 SER B O   1 
ATOM   2160 C CB  . SER B 1 266 ? 24.11420  -0.27573  -16.10627 1.000 70.01979  ? 266 SER B CB  1 
ATOM   2161 O OG  . SER B 1 266 ? 25.20539  -1.12896  -16.39324 1.000 80.39576  ? 266 SER B OG  1 
ATOM   2162 N N   . GLY B 1 272 ? 30.49013  6.59087   -15.24062 1.000 70.45660  ? 272 GLY B N   1 
ATOM   2163 C CA  . GLY B 1 272 ? 29.07148  6.59888   -15.55632 1.000 65.51620  ? 272 GLY B CA  1 
ATOM   2164 C C   . GLY B 1 272 ? 28.72546  7.28250   -16.87217 1.000 61.21738  ? 272 GLY B C   1 
ATOM   2165 O O   . GLY B 1 272 ? 28.16273  8.37994   -16.89363 1.000 60.06509  ? 272 GLY B O   1 
ATOM   2166 N N   . THR B 1 273 ? 29.01640  6.60316   -17.97038 1.000 56.20384  ? 273 THR B N   1 
ATOM   2167 C CA  . THR B 1 273 ? 28.94638  7.22510   -19.28782 1.000 44.85371  ? 273 THR B CA  1 
ATOM   2168 C C   . THR B 1 273 ? 27.51756  7.61435   -19.66216 1.000 40.60786  ? 273 THR B C   1 
ATOM   2169 O O   . THR B 1 273 ? 26.62127  6.76341   -19.64260 1.000 39.39056  ? 273 THR B O   1 
ATOM   2170 C CB  . THR B 1 273 ? 29.54472  6.27885   -20.32240 1.000 50.38136  ? 273 THR B CB  1 
ATOM   2171 O OG1 . THR B 1 273 ? 30.96685  6.24822   -20.13917 1.000 61.31395  ? 273 THR B OG1 1 
ATOM   2172 C CG2 . THR B 1 273 ? 29.24303  6.75467   -21.70825 1.000 49.99359  ? 273 THR B CG2 1 
ATOM   2173 N N   . PRO B 1 274 ? 27.27682  8.87962   -20.02859 1.000 39.57498  ? 274 PRO B N   1 
ATOM   2174 C CA  . PRO B 1 274 ? 25.90634  9.34228   -20.31186 1.000 39.08058  ? 274 PRO B CA  1 
ATOM   2175 C C   . PRO B 1 274 ? 25.30540  8.63742   -21.51898 1.000 40.46903  ? 274 PRO B C   1 
ATOM   2176 O O   . PRO B 1 274 ? 25.99437  8.37138   -22.49592 1.000 38.42684  ? 274 PRO B O   1 
ATOM   2177 C CB  . PRO B 1 274 ? 26.09039  10.83994  -20.59443 1.000 37.06284  ? 274 PRO B CB  1 
ATOM   2178 C CG  . PRO B 1 274 ? 27.43258  11.20157  -20.00344 1.000 49.37337  ? 274 PRO B CG  1 
ATOM   2179 C CD  . PRO B 1 274 ? 28.27461  9.96366   -20.12240 1.000 41.35917  ? 274 PRO B CD  1 
ATOM   2180 N N   . TYR B 1 275 ? 23.99751  8.36984   -21.47624 1.000 40.79770  ? 275 TYR B N   1 
ATOM   2181 C CA  . TYR B 1 275 ? 23.43283  7.65506   -22.61067 1.000 38.31758  ? 275 TYR B CA  1 
ATOM   2182 C C   . TYR B 1 275 ? 23.32452  8.57819   -23.81961 1.000 40.98904  ? 275 TYR B C   1 
ATOM   2183 O O   . TYR B 1 275 ? 23.26235  9.80873   -23.70568 1.000 33.44767  ? 275 TYR B O   1 
ATOM   2184 C CB  . TYR B 1 275 ? 22.06580  7.04813   -22.27568 1.000 35.05355  ? 275 TYR B CB  1 
ATOM   2185 C CG  . TYR B 1 275 ? 20.94718  8.03180   -22.01797 1.000 33.66071  ? 275 TYR B CG  1 
ATOM   2186 C CD1 . TYR B 1 275 ? 20.19570  8.56271   -23.06035 1.000 29.68953  ? 275 TYR B CD1 1 
ATOM   2187 C CD2 . TYR B 1 275 ? 20.61764  8.40990   -20.72315 1.000 35.07662  ? 275 TYR B CD2 1 
ATOM   2188 C CE1 . TYR B 1 275 ? 19.16412  9.45670   -22.81151 1.000 34.39482  ? 275 TYR B CE1 1 
ATOM   2189 C CE2 . TYR B 1 275 ? 19.59880  9.30431   -20.47751 1.000 33.71145  ? 275 TYR B CE2 1 
ATOM   2190 C CZ  . TYR B 1 275 ? 18.87557  9.82654   -21.51627 1.000 32.62783  ? 275 TYR B CZ  1 
ATOM   2191 O OH  . TYR B 1 275 ? 17.83994  10.70153  -21.25161 1.000 28.39227  ? 275 TYR B OH  1 
ATOM   2192 N N   . LYS B 1 276 ? 23.29869  7.95718   -24.99753 1.000 37.82018  ? 276 LYS B N   1 
ATOM   2193 C CA  . LYS B 1 276 ? 23.19128  8.68905   -26.25314 1.000 37.96820  ? 276 LYS B CA  1 
ATOM   2194 C C   . LYS B 1 276 ? 21.76632  8.75957   -26.79282 1.000 38.22978  ? 276 LYS B C   1 
ATOM   2195 O O   . LYS B 1 276 ? 21.45932  9.67888   -27.54982 1.000 40.73594  ? 276 LYS B O   1 
ATOM   2196 C CB  . LYS B 1 276 ? 24.09340  8.04841   -27.31208 1.000 39.21532  ? 276 LYS B CB  1 
ATOM   2197 N N   . GLU B 1 277 ? 20.89573  7.81880   -26.44581 1.000 32.54806  ? 277 GLU B N   1 
ATOM   2198 C CA  . GLU B 1 277 ? 19.58498  7.75170   -27.07919 1.000 34.15161  ? 277 GLU B CA  1 
ATOM   2199 C C   . GLU B 1 277 ? 18.59747  7.11655   -26.11040 1.000 35.95098  ? 277 GLU B C   1 
ATOM   2200 O O   . GLU B 1 277 ? 18.94079  6.15671   -25.41395 1.000 34.96366  ? 277 GLU B O   1 
ATOM   2201 C CB  . GLU B 1 277 ? 19.67703  6.95750   -28.39935 1.000 39.57432  ? 277 GLU B CB  1 
ATOM   2202 C CG  . GLU B 1 277 ? 18.39416  6.87194   -29.19535 1.000 53.00331  ? 277 GLU B CG  1 
ATOM   2203 C CD  . GLU B 1 277 ? 17.45805  5.76244   -28.72834 1.000 57.44724  ? 277 GLU B CD  1 
ATOM   2204 O OE1 . GLU B 1 277 ? 17.91114  4.79870   -28.07712 1.000 63.28533  ? 277 GLU B OE1 1 
ATOM   2205 O OE2 . GLU B 1 277 ? 16.25443  5.86184   -29.01254 1.000 60.35886  ? 277 GLU B OE2 1 
ATOM   2206 N N   . ALA B 1 278 ? 17.38147  7.68073   -26.04471 1.000 29.46041  ? 278 ALA B N   1 
ATOM   2207 C CA  . ALA B 1 278 ? 16.31417  7.10022   -25.24227 1.000 31.85791  ? 278 ALA B CA  1 
ATOM   2208 C C   . ALA B 1 278 ? 14.95274  7.48777   -25.81000 1.000 36.22099  ? 278 ALA B C   1 
ATOM   2209 O O   . ALA B 1 278 ? 13.99887  7.74911   -25.06574 1.000 28.66433  ? 278 ALA B O   1 
ATOM   2210 C CB  . ALA B 1 278 ? 16.41842  7.51936   -23.78256 1.000 28.90250  ? 278 ALA B CB  1 
ATOM   2211 N N   . VAL B 1 279 ? 14.84576  7.51520   -27.13715 1.000 31.61206  ? 279 VAL B N   1 
ATOM   2212 C CA  . VAL B 1 279 ? 13.57198  7.86346   -27.76500 1.000 34.23122  ? 279 VAL B CA  1 
ATOM   2213 C C   . VAL B 1 279 ? 12.48133  6.87847   -27.36213 1.000 28.47779  ? 279 VAL B C   1 
ATOM   2214 O O   . VAL B 1 279 ? 11.29832  7.23740   -27.28140 1.000 28.97938  ? 279 VAL B O   1 
ATOM   2215 C CB  . VAL B 1 279 ? 13.75370  7.92052   -29.29467 1.000 36.69154  ? 279 VAL B CB  1 
ATOM   2216 C CG1 . VAL B 1 279 ? 12.42467  8.19252   -29.99618 1.000 38.36737  ? 279 VAL B CG1 1 
ATOM   2217 C CG2 . VAL B 1 279 ? 14.83049  8.96681   -29.66321 1.000 36.92165  ? 279 VAL B CG2 1 
ATOM   2218 N N   . GLY B 1 280 ? 12.85445  5.63630   -27.06896 1.000 29.14877  ? 280 GLY B N   1 
ATOM   2219 C CA  . GLY B 1 280 ? 11.87276  4.65626   -26.62799 1.000 31.22928  ? 280 GLY B CA  1 
ATOM   2220 C C   . GLY B 1 280 ? 11.20182  4.98407   -25.30174 1.000 28.44451  ? 280 GLY B C   1 
ATOM   2221 O O   . GLY B 1 280 ? 10.16430  4.38933   -24.98043 1.000 25.24681  ? 280 GLY B O   1 
ATOM   2222 N N   . PHE B 1 281 ? 11.76488  5.90359   -24.52652 1.000 24.03237  ? 281 PHE B N   1 
ATOM   2223 C CA  . PHE B 1 281 ? 11.18598  6.30003   -23.24759 1.000 25.40845  ? 281 PHE B CA  1 
ATOM   2224 C C   . PHE B 1 281 ? 10.47811  7.64220   -23.30835 1.000 20.88215  ? 281 PHE B C   1 
ATOM   2225 O O   . PHE B 1 281 ? 9.95390   8.09304   -22.28260 1.000 25.15638  ? 281 PHE B O   1 
ATOM   2226 C CB  . PHE B 1 281 ? 12.26237  6.35492   -22.15460 1.000 21.88566  ? 281 PHE B CB  1 
ATOM   2227 C CG  . PHE B 1 281 ? 12.86510  5.03103   -21.83649 1.000 24.96131  ? 281 PHE B CG  1 
ATOM   2228 C CD1 . PHE B 1 281 ? 13.80557  4.46336   -22.69081 1.000 26.49272  ? 281 PHE B CD1 1 
ATOM   2229 C CD2 . PHE B 1 281 ? 12.48559  4.32586   -20.68922 1.000 22.65690  ? 281 PHE B CD2 1 
ATOM   2230 C CE1 . PHE B 1 281 ? 14.36935  3.23061   -22.40576 1.000 29.94945  ? 281 PHE B CE1 1 
ATOM   2231 C CE2 . PHE B 1 281 ? 13.05045  3.08948   -20.41024 1.000 24.61659  ? 281 PHE B CE2 1 
ATOM   2232 C CZ  . PHE B 1 281 ? 13.99407  2.54788   -21.27328 1.000 28.76310  ? 281 PHE B CZ  1 
ATOM   2233 N N   . MET B 1 282 ? 10.45367  8.29667   -24.46987 1.000 22.62631  ? 282 MET B N   1 
ATOM   2234 C CA  . MET B 1 282 ? 9.82356   9.61108   -24.57532 1.000 24.76875  ? 282 MET B CA  1 
ATOM   2235 C C   . MET B 1 282 ? 8.30996   9.46749   -24.74862 1.000 24.36050  ? 282 MET B C   1 
ATOM   2236 O O   . MET B 1 282 ? 7.84110   8.47192   -25.30501 1.000 26.51316  ? 282 MET B O   1 
ATOM   2237 C CB  . MET B 1 282 ? 10.41457  10.37840  -25.76457 1.000 25.20628  ? 282 MET B CB  1 
ATOM   2238 C CG  . MET B 1 282 ? 11.93329  10.62951  -25.62100 1.000 27.38205  ? 282 MET B CG  1 
ATOM   2239 S SD  . MET B 1 282 ? 12.26345  11.75499  -24.24444 1.000 27.92105  ? 282 MET B SD  1 
ATOM   2240 C CE  . MET B 1 282 ? 12.85583  10.62900  -22.98437 1.000 22.55431  ? 282 MET B CE  1 
ATOM   2241 N N   . PRO B 1 283 ? 7.52264   10.41200  -24.22623 1.000 29.71207  ? 283 PRO B N   1 
ATOM   2242 C CA  . PRO B 1 283 ? 6.07039   10.36436  -24.46177 1.000 21.06213  ? 283 PRO B CA  1 
ATOM   2243 C C   . PRO B 1 283 ? 5.80243   10.62718  -25.93405 1.000 23.33269  ? 283 PRO B C   1 
ATOM   2244 O O   . PRO B 1 283 ? 6.33291   11.57163  -26.51773 1.000 27.77246  ? 283 PRO B O   1 
ATOM   2245 C CB  . PRO B 1 283 ? 5.50393   11.48206  -23.57142 1.000 20.46853  ? 283 PRO B CB  1 
ATOM   2246 C CG  . PRO B 1 283 ? 6.66563   12.17339  -22.91283 1.000 30.99946  ? 283 PRO B CG  1 
ATOM   2247 C CD  . PRO B 1 283 ? 7.94733   11.62164  -23.49812 1.000 29.70704  ? 283 PRO B CD  1 
ATOM   2248 N N   . SER B 1 284 ? 5.00831   9.75352   -26.53588 1.000 25.13999  ? 284 SER B N   1 
ATOM   2249 C CA  . SER B 1 284 ? 4.60632   9.89652   -27.92615 1.000 23.98853  ? 284 SER B CA  1 
ATOM   2250 C C   . SER B 1 284 ? 4.13241   11.30948  -28.26634 1.000 23.89012  ? 284 SER B C   1 
ATOM   2251 O O   . SER B 1 284 ? 3.26309   11.87790  -27.59713 1.000 24.05781  ? 284 SER B O   1 
ATOM   2252 C CB  . SER B 1 284 ? 3.49298   8.88954   -28.22725 1.000 22.97460  ? 284 SER B CB  1 
ATOM   2253 O OG  . SER B 1 284 ? 2.94648   9.13889   -29.50186 1.000 25.34044  ? 284 SER B OG  1 
ATOM   2254 N N   . THR B 1 285 ? 4.65681   11.85148  -29.36440 1.000 25.05875  ? 285 THR B N   1 
ATOM   2255 C CA  . THR B 1 285 ? 4.14552   13.13527  -29.81702 1.000 31.32729  ? 285 THR B CA  1 
ATOM   2256 C C   . THR B 1 285 ? 2.90338   12.98992  -30.68298 1.000 31.25773  ? 285 THR B C   1 
ATOM   2257 O O   . THR B 1 285 ? 2.31438   14.00406  -31.06902 1.000 31.35892  ? 285 THR B O   1 
ATOM   2258 C CB  . THR B 1 285 ? 5.23158   13.89519  -30.57332 1.000 29.51897  ? 285 THR B CB  1 
ATOM   2259 O OG1 . THR B 1 285 ? 5.78119   13.04500  -31.57986 1.000 35.05163  ? 285 THR B OG1 1 
ATOM   2260 C CG2 . THR B 1 285 ? 6.32960   14.32702  -29.61151 1.000 29.13898  ? 285 THR B CG2 1 
ATOM   2261 N N   . THR B 1 286 ? 2.52198   11.75401  -31.01080 1.000 29.01386  ? 286 THR B N   1 
ATOM   2262 C CA  . THR B 1 286 ? 1.24038   11.48070  -31.64415 1.000 32.52497  ? 286 THR B CA  1 
ATOM   2263 C C   . THR B 1 286 ? 0.15308   11.38320  -30.58032 1.000 28.83657  ? 286 THR B C   1 
ATOM   2264 O O   . THR B 1 286 ? -0.88474  12.04017  -30.68929 1.000 28.47692  ? 286 THR B O   1 
ATOM   2265 C CB  . THR B 1 286 ? 1.31517   10.18853  -32.47298 1.000 31.64329  ? 286 THR B CB  1 
ATOM   2266 O OG1 . THR B 1 286 ? 2.28898   10.32624  -33.52534 1.000 30.07816  ? 286 THR B OG1 1 
ATOM   2267 C CG2 . THR B 1 286 ? -0.02980  9.85235   -33.07081 1.000 30.85934  ? 286 THR B CG2 1 
ATOM   2268 N N   . ALA B 1 287 ? 0.38464   10.60311  -29.51918 1.000 21.40480  ? 287 ALA B N   1 
ATOM   2269 C CA  . ALA B 1 287 ? -0.62255  10.54765  -28.45647 1.000 26.39794  ? 287 ALA B CA  1 
ATOM   2270 C C   . ALA B 1 287 ? -0.68331  11.85970  -27.67526 1.000 32.19297  ? 287 ALA B C   1 
ATOM   2271 O O   . ALA B 1 287 ? -1.77097  12.27519  -27.25673 1.000 25.67996  ? 287 ALA B O   1 
ATOM   2272 C CB  . ALA B 1 287 ? -0.36290  9.37843   -27.49324 1.000 23.71555  ? 287 ALA B CB  1 
ATOM   2273 N N   . TYR B 1 288 ? 0.45737   12.53367  -27.48428 1.000 27.52422  ? 288 TYR B N   1 
ATOM   2274 C CA  . TYR B 1 288 ? 0.51962   13.75844  -26.69084 1.000 23.81078  ? 288 TYR B CA  1 
ATOM   2275 C C   . TYR B 1 288 ? 1.22404   14.84576  -27.49118 1.000 23.88797  ? 288 TYR B C   1 
ATOM   2276 O O   . TYR B 1 288 ? 2.38147   15.17559  -27.21250 1.000 25.01964  ? 288 TYR B O   1 
ATOM   2277 C CB  . TYR B 1 288 ? 1.24390   13.52269  -25.36160 1.000 22.07205  ? 288 TYR B CB  1 
ATOM   2278 C CG  . TYR B 1 288 ? 0.88260   12.21714  -24.70183 1.000 24.97997  ? 288 TYR B CG  1 
ATOM   2279 C CD1 . TYR B 1 288 ? -0.38134  12.02807  -24.12198 1.000 21.98541  ? 288 TYR B CD1 1 
ATOM   2280 C CD2 . TYR B 1 288 ? 1.79571   11.16584  -24.67083 1.000 20.47081  ? 288 TYR B CD2 1 
ATOM   2281 C CE1 . TYR B 1 288 ? -0.70904  10.81431  -23.49505 1.000 26.23919  ? 288 TYR B CE1 1 
ATOM   2282 C CE2 . TYR B 1 288 ? 1.47936   9.96213   -24.07644 1.000 22.75525  ? 288 TYR B CE2 1 
ATOM   2283 C CZ  . TYR B 1 288 ? 0.23063   9.78671   -23.48409 1.000 22.51069  ? 288 TYR B CZ  1 
ATOM   2284 O OH  . TYR B 1 288 ? -0.05590  8.58599   -22.90094 1.000 23.09812  ? 288 TYR B OH  1 
ATOM   2285 N N   . PRO B 1 289 ? 0.54350   15.45498  -28.46698 1.000 27.33591  ? 289 PRO B N   1 
ATOM   2286 C CA  . PRO B 1 289 ? 1.18200   16.51224  -29.25170 1.000 32.42936  ? 289 PRO B CA  1 
ATOM   2287 C C   . PRO B 1 289 ? 1.44298   17.77699  -28.44203 1.000 38.29069  ? 289 PRO B C   1 
ATOM   2288 O O   . PRO B 1 289 ? 0.72539   18.12103  -27.49460 1.000 28.13387  ? 289 PRO B O   1 
ATOM   2289 C CB  . PRO B 1 289 ? 0.17748   16.77740  -30.38616 1.000 28.84361  ? 289 PRO B CB  1 
ATOM   2290 C CG  . PRO B 1 289 ? -1.11187  16.30811  -29.86634 1.000 33.02849  ? 289 PRO B CG  1 
ATOM   2291 C CD  . PRO B 1 289 ? -0.82945  15.17477  -28.91351 1.000 26.92964  ? 289 PRO B CD  1 
ATOM   2292 N N   . LYS B 1 290 ? 2.50583   18.47377  -28.83296 1.000 37.88292  ? 290 LYS B N   1 
ATOM   2293 C CA  . LYS B 1 290 ? 2.73424   19.80277  -28.30292 1.000 43.99916  ? 290 LYS B CA  1 
ATOM   2294 C C   . LYS B 1 290 ? 1.55867   20.69602  -28.68812 1.000 53.35337  ? 290 LYS B C   1 
ATOM   2295 O O   . LYS B 1 290 ? 0.93217   20.49157  -29.73441 1.000 51.34884  ? 290 LYS B O   1 
ATOM   2296 C CB  . LYS B 1 290 ? 4.04066   20.38186  -28.83846 1.000 46.36974  ? 290 LYS B CB  1 
ATOM   2297 C CG  . LYS B 1 290 ? 5.26291   19.55679  -28.49106 1.000 44.07578  ? 290 LYS B CG  1 
ATOM   2298 C CD  . LYS B 1 290 ? 6.39428   20.43257  -28.00666 1.000 45.00391  ? 290 LYS B CD  1 
ATOM   2299 C CE  . LYS B 1 290 ? 7.46651   19.59908  -27.34883 1.000 45.00184  ? 290 LYS B CE  1 
ATOM   2300 N NZ  . LYS B 1 290 ? 8.58689   20.43649  -26.87126 1.000 45.13189  ? 290 LYS B NZ  1 
ATOM   2301 N N   . PRO B 1 291 ? 1.22854   21.69224  -27.85818 1.000 65.41019  ? 291 PRO B N   1 
ATOM   2302 C CA  . PRO B 1 291 ? 0.03338   22.51794  -28.10264 1.000 75.81014  ? 291 PRO B CA  1 
ATOM   2303 C C   . PRO B 1 291 ? 0.19653   23.57709  -29.21382 1.000 72.84979  ? 291 PRO B C   1 
ATOM   2304 O O   . PRO B 1 291 ? 1.31630   23.87000  -29.64701 1.000 64.73367  ? 291 PRO B O   1 
ATOM   2305 C CB  . PRO B 1 291 ? -0.20485  23.18178  -26.74045 1.000 77.55990  ? 291 PRO B CB  1 
ATOM   2306 C CG  . PRO B 1 291 ? 1.16090   23.25932  -26.12409 1.000 74.05837  ? 291 PRO B CG  1 
ATOM   2307 C CD  . PRO B 1 291 ? 1.91961   22.05568  -26.60679 1.000 69.45022  ? 291 PRO B CD  1 
ATOM   2308 N N   . ASP B 1 298 ? -15.14939 23.45076  -35.74669 1.000 60.12620  ? 298 ASP B N   1 
ATOM   2309 C CA  . ASP B 1 298 ? -15.48864 22.06818  -36.11295 1.000 61.47734  ? 298 ASP B CA  1 
ATOM   2310 C C   . ASP B 1 298 ? -15.26203 21.08388  -34.96613 1.000 53.65621  ? 298 ASP B C   1 
ATOM   2311 O O   . ASP B 1 298 ? -14.11045 20.76618  -34.62627 1.000 59.91941  ? 298 ASP B O   1 
ATOM   2312 C CB  . ASP B 1 298 ? -14.67990 21.60869  -37.33103 1.000 62.39336  ? 298 ASP B CB  1 
ATOM   2313 C CG  . ASP B 1 298 ? -15.03069 20.17621  -37.77298 1.000 70.78949  ? 298 ASP B CG  1 
ATOM   2314 O OD1 . ASP B 1 298 ? -16.07365 19.62872  -37.33925 1.000 67.99000  ? 298 ASP B OD1 1 
ATOM   2315 O OD2 . ASP B 1 298 ? -14.26085 19.59543  -38.57237 1.000 75.28734  ? 298 ASP B OD2 1 
ATOM   2316 N N   . PRO B 1 299 ? -16.35720 20.57686  -34.39700 1.000 74.40640  ? 299 PRO B N   1 
ATOM   2317 C CA  . PRO B 1 299 ? -16.23029 19.68133  -33.23865 1.000 69.15601  ? 299 PRO B CA  1 
ATOM   2318 C C   . PRO B 1 299 ? -15.42467 18.42908  -33.52282 1.000 66.47889  ? 299 PRO B C   1 
ATOM   2319 O O   . PRO B 1 299 ? -14.77579 17.90452  -32.60706 1.000 67.58136  ? 299 PRO B O   1 
ATOM   2320 C CB  . PRO B 1 299 ? -17.69004 19.34604  -32.89971 1.000 67.35211  ? 299 PRO B CB  1 
ATOM   2321 C CG  . PRO B 1 299 ? -18.47239 20.46087  -33.47565 1.000 67.54250  ? 299 PRO B CG  1 
ATOM   2322 C CD  . PRO B 1 299 ? -17.76156 20.83621  -34.73577 1.000 71.36113  ? 299 PRO B CD  1 
ATOM   2323 N N   . ASP B 1 300 ? -15.45188 17.92869  -34.76299 1.000 62.22227  ? 300 ASP B N   1 
ATOM   2324 C CA  . ASP B 1 300 ? -14.72264 16.70750  -35.08102 1.000 53.19702  ? 300 ASP B CA  1 
ATOM   2325 C C   . ASP B 1 300 ? -13.21999 16.90225  -34.95705 1.000 56.45219  ? 300 ASP B C   1 
ATOM   2326 O O   . ASP B 1 300 ? -12.49282 15.93569  -34.71607 1.000 61.63823  ? 300 ASP B O   1 
ATOM   2327 C CB  . ASP B 1 300 ? -15.08289 16.22791  -36.48860 1.000 54.32225  ? 300 ASP B CB  1 
ATOM   2328 N N   . LYS B 1 301 ? -12.73297 18.13472  -35.09745 1.000 57.50780  ? 301 LYS B N   1 
ATOM   2329 C CA  . LYS B 1 301 ? -11.30320 18.41388  -35.05636 1.000 55.32232  ? 301 LYS B CA  1 
ATOM   2330 C C   . LYS B 1 301 ? -10.82155 18.92912  -33.69349 1.000 57.71777  ? 301 LYS B C   1 
ATOM   2331 O O   . LYS B 1 301 ? -9.65977  19.33693  -33.57428 1.000 60.95500  ? 301 LYS B O   1 
ATOM   2332 C CB  . LYS B 1 301 ? -10.93975 19.41359  -36.15980 1.000 57.85926  ? 301 LYS B CB  1 
ATOM   2333 N N   . LYS B 1 302 ? -11.67021 18.92542  -32.66399 1.000 48.93803  ? 302 LYS B N   1 
ATOM   2334 C CA  . LYS B 1 302 ? -11.21787 19.38921  -31.35399 1.000 46.25831  ? 302 LYS B CA  1 
ATOM   2335 C C   . LYS B 1 302 ? -10.08785 18.50359  -30.83084 1.000 42.52232  ? 302 LYS B C   1 
ATOM   2336 O O   . LYS B 1 302 ? -10.09401 17.28322  -31.01259 1.000 45.28450  ? 302 LYS B O   1 
ATOM   2337 C CB  . LYS B 1 302 ? -12.38294 19.41459  -30.35969 1.000 47.63585  ? 302 LYS B CB  1 
ATOM   2338 C CG  . LYS B 1 302 ? -11.99608 19.96837  -28.99872 1.000 55.20209  ? 302 LYS B CG  1 
ATOM   2339 C CD  . LYS B 1 302 ? -13.20699 20.28725  -28.14665 1.000 59.79649  ? 302 LYS B CD  1 
ATOM   2340 C CE  . LYS B 1 302 ? -12.79358 20.81070  -26.76784 1.000 60.36082  ? 302 LYS B CE  1 
ATOM   2341 N NZ  . LYS B 1 302 ? -13.97569 21.42715  -26.06972 1.000 60.75965  ? 302 LYS B NZ  1 
ATOM   2342 N N   . VAL B 1 303 ? -9.09862  19.12207  -30.19756 1.000 38.61669  ? 303 VAL B N   1 
ATOM   2343 C CA  . VAL B 1 303 ? -7.95602  18.39584  -29.64681 1.000 42.63758  ? 303 VAL B CA  1 
ATOM   2344 C C   . VAL B 1 303 ? -8.10259  18.29330  -28.13238 1.000 35.06201  ? 303 VAL B C   1 
ATOM   2345 O O   . VAL B 1 303 ? -8.55921  19.23498  -27.47693 1.000 33.70940  ? 303 VAL B O   1 
ATOM   2346 C CB  . VAL B 1 303 ? -6.63234  19.07324  -30.05214 1.000 39.81581  ? 303 VAL B CB  1 
ATOM   2347 C CG1 . VAL B 1 303 ? -5.42732  18.37089  -29.41041 1.000 42.67820  ? 303 VAL B CG1 1 
ATOM   2348 C CG2 . VAL B 1 303 ? -6.51417  19.06224  -31.57584 1.000 41.84792  ? 303 VAL B CG2 1 
ATOM   2349 N N   . SER B 1 304 ? -7.72696  17.14454  -27.57405 1.000 31.65213  ? 304 SER B N   1 
ATOM   2350 C CA  . SER B 1 304 ? -7.87004  16.92646  -26.14148 1.000 29.87313  ? 304 SER B CA  1 
ATOM   2351 C C   . SER B 1 304 ? -6.79379  17.68871  -25.36680 1.000 35.20527  ? 304 SER B C   1 
ATOM   2352 O O   . SER B 1 304 ? -5.59903  17.51877  -25.62070 1.000 35.12669  ? 304 SER B O   1 
ATOM   2353 C CB  . SER B 1 304 ? -7.79640  15.43623  -25.80698 1.000 31.15149  ? 304 SER B CB  1 
ATOM   2354 O OG  . SER B 1 304 ? -7.73310  15.23794  -24.38663 1.000 30.40020  ? 304 SER B OG  1 
ATOM   2355 N N   . GLN B 1 305 ? -7.21854  18.52458  -24.42154 1.000 27.14738  ? 305 GLN B N   1 
ATOM   2356 C CA  . GLN B 1 305 ? -6.30910  19.12980  -23.44965 1.000 30.41397  ? 305 GLN B CA  1 
ATOM   2357 C C   . GLN B 1 305 ? -6.09274  18.26152  -22.22183 1.000 33.08723  ? 305 GLN B C   1 
ATOM   2358 O O   . GLN B 1 305 ? -5.05860  18.39912  -21.56640 1.000 33.56982  ? 305 GLN B O   1 
ATOM   2359 C CB  . GLN B 1 305 ? -6.83632  20.48839  -22.97587 1.000 38.71325  ? 305 GLN B CB  1 
ATOM   2360 C CG  . GLN B 1 305 ? -7.24800  21.40742  -24.10189 1.000 50.40150  ? 305 GLN B CG  1 
ATOM   2361 C CD  . GLN B 1 305 ? -6.12485  21.61949  -25.10267 1.000 56.86403  ? 305 GLN B CD  1 
ATOM   2362 O OE1 . GLN B 1 305 ? -6.31392  21.46266  -26.30957 1.000 63.78830  ? 305 GLN B OE1 1 
ATOM   2363 N NE2 . GLN B 1 305 ? -4.94719  21.97309  -24.60118 1.000 55.56205  ? 305 GLN B NE2 1 
ATOM   2364 N N   . GLY B 1 306 ? -7.03924  17.37633  -21.88241 1.000 26.58987  ? 306 GLY B N   1 
ATOM   2365 C CA  . GLY B 1 306 ? -6.84884  16.53729  -20.71453 1.000 22.06362  ? 306 GLY B CA  1 
ATOM   2366 C C   . GLY B 1 306 ? -5.85969  15.40714  -20.92496 1.000 23.84817  ? 306 GLY B C   1 
ATOM   2367 O O   . GLY B 1 306 ? -5.15775  15.00284  -19.98823 1.000 21.66672  ? 306 GLY B O   1 
ATOM   2368 N N   . LYS B 1 307 ? -5.77432  14.87994  -22.14414 1.000 19.82266  ? 307 LYS B N   1 
ATOM   2369 C CA  . LYS B 1 307 ? -5.14315  13.57040  -22.26435 1.000 23.85437  ? 307 LYS B CA  1 
ATOM   2370 C C   . LYS B 1 307 ? -3.65275  13.63898  -21.99080 1.000 22.21436  ? 307 LYS B C   1 
ATOM   2371 O O   . LYS B 1 307 ? -3.06559  12.64206  -21.56038 1.000 20.46100  ? 307 LYS B O   1 
ATOM   2372 C CB  . LYS B 1 307 ? -5.39547  12.95537  -23.64064 1.000 23.46303  ? 307 LYS B CB  1 
ATOM   2373 C CG  . LYS B 1 307 ? -4.54967  13.53476  -24.78538 1.000 26.05334  ? 307 LYS B CG  1 
ATOM   2374 C CD  . LYS B 1 307 ? -4.95188  12.93031  -26.18412 1.000 32.10812  ? 307 LYS B CD  1 
ATOM   2375 C CE  . LYS B 1 307 ? -4.65926  11.43281  -26.26912 1.000 33.30263  ? 307 LYS B CE  1 
ATOM   2376 N NZ  . LYS B 1 307 ? -4.73345  10.87978  -27.66738 1.000 36.78249  ? 307 LYS B NZ  1 
ATOM   2377 N N   . ASN B 1 308 ? -3.01847  14.78160  -22.22822 1.000 17.49014  ? 308 ASN B N   1 
ATOM   2378 C CA  . ASN B 1 308 ? -1.58080  14.82332  -21.94287 1.000 22.63247  ? 308 ASN B CA  1 
ATOM   2379 C C   . ASN B 1 308 ? -1.28227  15.07798  -20.47460 1.000 27.56636  ? 308 ASN B C   1 
ATOM   2380 O O   . ASN B 1 308 ? -0.12867  15.32481  -20.13078 1.000 22.40886  ? 308 ASN B O   1 
ATOM   2381 C CB  . ASN B 1 308 ? -0.87021  15.88259  -22.78846 1.000 24.22003  ? 308 ASN B CB  1 
ATOM   2382 C CG  . ASN B 1 308 ? -1.57146  17.20914  -22.74266 1.000 41.02216  ? 308 ASN B CG  1 
ATOM   2383 O OD1 . ASN B 1 308 ? -1.55343  17.87913  -21.72115 1.000 45.85632  ? 308 ASN B OD1 1 
ATOM   2384 N ND2 . ASN B 1 308 ? -2.22818  17.59042  -23.84867 1.000 45.27734  ? 308 ASN B ND2 1 
ATOM   2385 N N   . LYS B 1 309 ? -2.27268  15.01833  -19.59299 1.000 23.37396  ? 309 LYS B N   1 
ATOM   2386 C CA  . LYS B 1 309 ? -2.01442  15.21336  -18.17404 1.000 22.92575  ? 309 LYS B CA  1 
ATOM   2387 C C   . LYS B 1 309 ? -2.53076  14.02014  -17.38636 1.000 21.68186  ? 309 LYS B C   1 
ATOM   2388 O O   . LYS B 1 309 ? -3.50620  13.38744  -17.77295 1.000 21.48854  ? 309 LYS B O   1 
ATOM   2389 C CB  . LYS B 1 309 ? -2.69294  16.47591  -17.65287 1.000 27.70593  ? 309 LYS B CB  1 
ATOM   2390 C CG  . LYS B 1 309 ? -2.16672  17.75496  -18.27394 1.000 31.31241  ? 309 LYS B CG  1 
ATOM   2391 C CD  . LYS B 1 309 ? -3.24061  18.81368  -18.23033 1.000 40.30100  ? 309 LYS B CD  1 
ATOM   2392 C CE  . LYS B 1 309 ? -2.84310  20.03688  -18.99995 1.000 40.08797  ? 309 LYS B CE  1 
ATOM   2393 N NZ  . LYS B 1 309 ? -2.84375  19.80020  -20.44763 1.000 30.71346  ? 309 LYS B NZ  1 
ATOM   2394 N N   . ILE B 1 310 ? -1.83898  13.70605  -16.29524 1.000 22.75545  ? 310 ILE B N   1 
ATOM   2395 C CA  . ILE B 1 310 ? -2.28054  12.74338  -15.30441 1.000 18.71448  ? 310 ILE B CA  1 
ATOM   2396 C C   . ILE B 1 310 ? -2.32703  13.48945  -13.98515 1.000 22.47955  ? 310 ILE B C   1 
ATOM   2397 O O   . ILE B 1 310 ? -1.33985  14.11964  -13.61100 1.000 20.21503  ? 310 ILE B O   1 
ATOM   2398 C CB  . ILE B 1 310 ? -1.31475  11.55511  -15.20133 1.000 18.77537  ? 310 ILE B CB  1 
ATOM   2399 C CG1 . ILE B 1 310 ? -1.21715  10.81321  -16.53906 1.000 17.75927  ? 310 ILE B CG1 1 
ATOM   2400 C CG2 . ILE B 1 310 ? -1.73380  10.62668  -14.00104 1.000 18.77263  ? 310 ILE B CG2 1 
ATOM   2401 C CD1 . ILE B 1 310 ? -0.09308  9.74058   -16.50819 1.000 19.53139  ? 310 ILE B CD1 1 
ATOM   2402 N N   . VAL B 1 311 ? -3.47019  13.45980  -13.30925 1.000 22.66862  ? 311 VAL B N   1 
ATOM   2403 C CA  . VAL B 1 311 ? -3.68069  14.27076  -12.11153 1.000 17.55904  ? 311 VAL B CA  1 
ATOM   2404 C C   . VAL B 1 311 ? -4.13738  13.35796  -10.99133 1.000 20.28648  ? 311 VAL B C   1 
ATOM   2405 O O   . VAL B 1 311 ? -5.05549  12.54493  -11.18189 1.000 18.89393  ? 311 VAL B O   1 
ATOM   2406 C CB  . VAL B 1 311 ? -4.71922  15.38337  -12.32967 1.000 18.59300  ? 311 VAL B CB  1 
ATOM   2407 C CG1 . VAL B 1 311 ? -4.91539  16.22897  -11.00550 1.000 16.72772  ? 311 VAL B CG1 1 
ATOM   2408 C CG2 . VAL B 1 311 ? -4.34414  16.26123  -13.52838 1.000 17.23588  ? 311 VAL B CG2 1 
ATOM   2409 N N   . SER B 1 312 ? -3.48093  13.46526  -9.83539  1.000 19.49278  ? 312 SER B N   1 
ATOM   2410 C CA  . SER B 1 312 ? -3.93836  12.68679  -8.69521  1.000 22.83944  ? 312 SER B CA  1 
ATOM   2411 C C   . SER B 1 312 ? -3.50198  13.31705  -7.37056  1.000 19.02831  ? 312 SER B C   1 
ATOM   2412 O O   . SER B 1 312 ? -2.70095  14.25070  -7.32103  1.000 22.06136  ? 312 SER B O   1 
ATOM   2413 C CB  . SER B 1 312 ? -3.42245  11.25475  -8.79326  1.000 26.25180  ? 312 SER B CB  1 
ATOM   2414 O OG  . SER B 1 312 ? -3.81689  10.49633  -7.65891  1.000 31.30359  ? 312 SER B OG  1 
ATOM   2415 N N   . ASN B 1 313 ? -4.03868  12.76353  -6.28555  1.000 21.34395  ? 313 ASN B N   1 
ATOM   2416 C CA  . ASN B 1 313 ? -3.53040  13.08505  -4.95701  1.000 21.48245  ? 313 ASN B CA  1 
ATOM   2417 C C   . ASN B 1 313 ? -2.26998  12.29426  -4.66636  1.000 20.10116  ? 313 ASN B C   1 
ATOM   2418 O O   . ASN B 1 313 ? -2.12965  11.14283  -5.09648  1.000 21.98667  ? 313 ASN B O   1 
ATOM   2419 C CB  . ASN B 1 313 ? -4.59269  12.78077  -3.90484  1.000 23.26865  ? 313 ASN B CB  1 
ATOM   2420 C CG  . ASN B 1 313 ? -5.72511  13.76870  -3.96576  1.000 30.47675  ? 313 ASN B CG  1 
ATOM   2421 O OD1 . ASN B 1 313 ? -6.84098  13.42678  -4.33889  1.000 34.06085  ? 313 ASN B OD1 1 
ATOM   2422 N ND2 . ASN B 1 313 ? -5.43038  15.01936  -3.64277  1.000 32.92264  ? 313 ASN B ND2 1 
ATOM   2423 N N   . ILE B 1 314 ? -1.32471  12.94778  -3.99416  1.000 22.60426  ? 314 ILE B N   1 
ATOM   2424 C CA  . ILE B 1 314 ? -0.27162  12.28285  -3.24714  1.000 16.63793  ? 314 ILE B CA  1 
ATOM   2425 C C   . ILE B 1 314 ? -0.40843  12.74147  -1.79690  1.000 18.34186  ? 314 ILE B C   1 
ATOM   2426 O O   . ILE B 1 314 ? -1.19892  13.64200  -1.48219  1.000 21.02659  ? 314 ILE B O   1 
ATOM   2427 C CB  . ILE B 1 314 ? 1.13881   12.54906  -3.81836  1.000 20.35384  ? 314 ILE B CB  1 
ATOM   2428 C CG1 . ILE B 1 314 ? 1.36810   14.03694  -4.12943  1.000 23.30728  ? 314 ILE B CG1 1 
ATOM   2429 C CG2 . ILE B 1 314 ? 1.31959   11.72949  -5.14185  1.000 18.58527  ? 314 ILE B CG2 1 
ATOM   2430 C CD1 . ILE B 1 314 ? 1.51072   14.93206  -2.92130  1.000 23.93123  ? 314 ILE B CD1 1 
ATOM   2431 N N   . TYR B 1 315 ? 0.32514   12.08079  -0.90200  1.000 14.82059  ? 315 TYR B N   1 
ATOM   2432 C CA  . TYR B 1 315 ? 0.10669   12.27420  0.53755   1.000 19.65035  ? 315 TYR B CA  1 
ATOM   2433 C C   . TYR B 1 315 ? 1.44577   12.51155  1.22692   1.000 22.80683  ? 315 TYR B C   1 
ATOM   2434 O O   . TYR B 1 315 ? 2.36095   11.68746  1.13486   1.000 23.89691  ? 315 TYR B O   1 
ATOM   2435 C CB  . TYR B 1 315 ? -0.65684  11.07486  1.12998   1.000 17.84251  ? 315 TYR B CB  1 
ATOM   2436 C CG  . TYR B 1 315 ? -2.08502  11.06467  0.59425   1.000 22.07062  ? 315 TYR B CG  1 
ATOM   2437 C CD1 . TYR B 1 315 ? -2.38752  10.47970  -0.65025  1.000 20.94100  ? 315 TYR B CD1 1 
ATOM   2438 C CD2 . TYR B 1 315 ? -3.11972  11.69472  1.29537   1.000 16.97167  ? 315 TYR B CD2 1 
ATOM   2439 C CE1 . TYR B 1 315 ? -3.67770  10.49818  -1.15841  1.000 21.25342  ? 315 TYR B CE1 1 
ATOM   2440 C CE2 . TYR B 1 315 ? -4.43838  11.73880  0.75538   1.000 17.82210  ? 315 TYR B CE2 1 
ATOM   2441 C CZ  . TYR B 1 315 ? -4.69244  11.13374  -0.45625  1.000 25.24459  ? 315 TYR B CZ  1 
ATOM   2442 O OH  . TYR B 1 315 ? -5.98074  11.15912  -0.96426  1.000 30.31961  ? 315 TYR B OH  1 
ATOM   2443 N N   . LEU B 1 316 ? 1.57630   13.65950  1.87679   1.000 19.22532  ? 316 LEU B N   1 
ATOM   2444 C CA  . LEU B 1 316 ? 2.85797   14.00302  2.46984   1.000 20.42187  ? 316 LEU B CA  1 
ATOM   2445 C C   . LEU B 1 316 ? 3.14691   13.13094  3.68523   1.000 26.48404  ? 316 LEU B C   1 
ATOM   2446 O O   . LEU B 1 316 ? 2.29101   12.93205  4.55377   1.000 23.73192  ? 316 LEU B O   1 
ATOM   2447 C CB  . LEU B 1 316 ? 2.87487   15.48236  2.84316   1.000 19.06618  ? 316 LEU B CB  1 
ATOM   2448 C CG  . LEU B 1 316 ? 2.34104   16.35776  1.69907   1.000 27.03071  ? 316 LEU B CG  1 
ATOM   2449 C CD1 . LEU B 1 316 ? 2.24127   17.81209  2.15570   1.000 29.32719  ? 316 LEU B CD1 1 
ATOM   2450 C CD2 . LEU B 1 316 ? 3.22934   16.22780  0.44770   1.000 24.53481  ? 316 LEU B CD2 1 
ATOM   2451 N N   . GLY B 1 317 ? 4.38630   12.64235  3.76503   1.000 22.24706  ? 317 GLY B N   1 
ATOM   2452 C CA  . GLY B 1 317 ? 4.72670   11.64871  4.75338   1.000 24.71599  ? 317 GLY B CA  1 
ATOM   2453 C C   . GLY B 1 317 ? 3.95243   10.34612  4.65440   1.000 25.47675  ? 317 GLY B C   1 
ATOM   2454 O O   . GLY B 1 317 ? 4.04861   9.50281   5.55081   1.000 26.29588  ? 317 GLY B O   1 
ATOM   2455 N N   . GLY B 1 318 ? 3.22895   10.13733  3.55464   1.000 23.61524  ? 318 GLY B N   1 
ATOM   2456 C CA  . GLY B 1 318 ? 2.37202   8.96787   3.44623   1.000 27.23621  ? 318 GLY B CA  1 
ATOM   2457 C C   . GLY B 1 318 ? 1.18243   8.94424   4.38548   1.000 25.79587  ? 318 GLY B C   1 
ATOM   2458 O O   . GLY B 1 318 ? 0.60624   7.87450   4.60071   1.000 27.85466  ? 318 GLY B O   1 
ATOM   2459 N N   . GLU B 1 319 ? 0.79233   10.08794  4.95737   1.000 23.38229  ? 319 GLU B N   1 
ATOM   2460 C CA  . GLU B 1 319 ? -0.31002  10.13869  5.92624   1.000 22.70717  ? 319 GLU B CA  1 
ATOM   2461 C C   . GLU B 1 319 ? -1.59954  10.48527  5.19786   1.000 22.39740  ? 319 GLU B C   1 
ATOM   2462 O O   . GLU B 1 319 ? -1.62278  11.42070  4.39774   1.000 20.10369  ? 319 GLU B O   1 
ATOM   2463 C CB  . GLU B 1 319 ? -0.05007  11.18169  7.01729   1.000 21.99807  ? 319 GLU B CB  1 
ATOM   2464 C CG  . GLU B 1 319 ? 1.31699   11.05834  7.68410   1.000 27.14549  ? 319 GLU B CG  1 
ATOM   2465 C CD  . GLU B 1 319 ? 1.36086   9.91232   8.69978   1.000 36.42740  ? 319 GLU B CD  1 
ATOM   2466 O OE1 . GLU B 1 319 ? 0.31154   9.29182   8.95293   1.000 38.45992  ? 319 GLU B OE1 1 
ATOM   2467 O OE2 . GLU B 1 319 ? 2.44524   9.62224   9.23466   1.000 42.83483  ? 319 GLU B OE2 1 
ATOM   2468 N N   . VAL B 1 320 ? -2.67523  9.75184   5.49775   1.000 23.75100  ? 320 VAL B N   1 
ATOM   2469 C CA  . VAL B 1 320 ? -3.90975  9.91781   4.72578   1.000 20.62216  ? 320 VAL B CA  1 
ATOM   2470 C C   . VAL B 1 320 ? -4.56638  11.26920  4.98445   1.000 21.58970  ? 320 VAL B C   1 
ATOM   2471 O O   . VAL B 1 320 ? -5.43301  11.68933  4.21380   1.000 23.08874  ? 320 VAL B O   1 
ATOM   2472 C CB  . VAL B 1 320 ? -4.90430  8.78419   5.03967   1.000 32.24792  ? 320 VAL B CB  1 
ATOM   2473 C CG1 . VAL B 1 320 ? -4.31664  7.42153   4.65876   1.000 29.25469  ? 320 VAL B CG1 1 
ATOM   2474 C CG2 . VAL B 1 320 ? -5.30488  8.82738   6.50797   1.000 27.76465  ? 320 VAL B CG2 1 
ATOM   2475 N N   . TYR B 1 321 ? -4.19887  11.95272  6.06351   1.000 20.70441  ? 321 TYR B N   1 
ATOM   2476 C CA  . TYR B 1 321 ? -4.75684  13.25616  6.38347   1.000 21.59263  ? 321 TYR B CA  1 
ATOM   2477 C C   . TYR B 1 321 ? -3.87724  14.40127  5.90622   1.000 23.43831  ? 321 TYR B C   1 
ATOM   2478 O O   . TYR B 1 321 ? -4.16765  15.55548  6.24403   1.000 22.68618  ? 321 TYR B O   1 
ATOM   2479 C CB  . TYR B 1 321 ? -5.02641  13.37204  7.90845   1.000 20.22922  ? 321 TYR B CB  1 
ATOM   2480 C CG  . TYR B 1 321 ? -3.82291  13.00276  8.76630   1.000 25.22988  ? 321 TYR B CG  1 
ATOM   2481 C CD1 . TYR B 1 321 ? -2.85621  13.95981  9.11160   1.000 20.20395  ? 321 TYR B CD1 1 
ATOM   2482 C CD2 . TYR B 1 321 ? -3.63560  11.69239  9.21338   1.000 28.51966  ? 321 TYR B CD2 1 
ATOM   2483 C CE1 . TYR B 1 321 ? -1.74985  13.60587  9.89282   1.000 28.35427  ? 321 TYR B CE1 1 
ATOM   2484 C CE2 . TYR B 1 321 ? -2.54788  11.34796  9.99423   1.000 26.78842  ? 321 TYR B CE2 1 
ATOM   2485 C CZ  . TYR B 1 321 ? -1.59743  12.29246  10.31616  1.000 27.60318  ? 321 TYR B CZ  1 
ATOM   2486 O OH  . TYR B 1 321 ? -0.50964  11.91860  11.09710  1.000 27.61120  ? 321 TYR B OH  1 
ATOM   2487 N N   . GLN B 1 322 ? -2.83003  14.12705  5.10413   1.000 19.57536  ? 322 GLN B N   1 
ATOM   2488 C CA  . GLN B 1 322 ? -1.99076  15.17669  4.51818   1.000 21.36907  ? 322 GLN B CA  1 
ATOM   2489 C C   . GLN B 1 322 ? -1.94792  15.10237  2.98811   1.000 21.62020  ? 322 GLN B C   1 
ATOM   2490 O O   . GLN B 1 322 ? -0.87624  14.91147  2.38237   1.000 19.70085  ? 322 GLN B O   1 
ATOM   2491 C CB  . GLN B 1 322 ? -0.57937  15.12433  5.11632   1.000 19.62431  ? 322 GLN B CB  1 
ATOM   2492 C CG  . GLN B 1 322 ? -0.66143  15.11921  6.64636   1.000 17.78633  ? 322 GLN B CG  1 
ATOM   2493 C CD  . GLN B 1 322 ? 0.68102   15.19041  7.39352   1.000 24.45767  ? 322 GLN B CD  1 
ATOM   2494 O OE1 . GLN B 1 322 ? 0.72095   15.71924  8.49280   1.000 23.64161  ? 322 GLN B OE1 1 
ATOM   2495 N NE2 . GLN B 1 322 ? 1.76016   14.64996  6.80791   1.000 21.80869  ? 322 GLN B NE2 1 
ATOM   2496 N N   . PRO B 1 323 ? -3.09315  15.28829  2.31939   1.000 22.13670  ? 323 PRO B N   1 
ATOM   2497 C CA  . PRO B 1 323 ? -3.09257  15.21787  0.84970   1.000 21.18322  ? 323 PRO B CA  1 
ATOM   2498 C C   . PRO B 1 323 ? -2.33057  16.38386  0.23241   1.000 20.56381  ? 323 PRO B C   1 
ATOM   2499 O O   . PRO B 1 323 ? -2.38702  17.51676  0.71257   1.000 18.69591  ? 323 PRO B O   1 
ATOM   2500 C CB  . PRO B 1 323 ? -4.59354  15.28685  0.48663   1.000 20.49854  ? 323 PRO B CB  1 
ATOM   2501 C CG  . PRO B 1 323 ? -5.17946  16.12544  1.56651   1.000 17.14790  ? 323 PRO B CG  1 
ATOM   2502 C CD  . PRO B 1 323 ? -4.43764  15.62433  2.83364   1.000 19.23494  ? 323 PRO B CD  1 
ATOM   2503 N N   . GLY B 1 324 ? -1.62060  16.09498  -0.85454  1.000 17.77879  ? 324 GLY B N   1 
ATOM   2504 C CA  . GLY B 1 324 ? -1.25260  17.16368  -1.76512  1.000 21.19768  ? 324 GLY B CA  1 
ATOM   2505 C C   . GLY B 1 324 ? -1.65501  16.72561  -3.15305  1.000 21.52825  ? 324 GLY B C   1 
ATOM   2506 O O   . GLY B 1 324 ? -2.46200  15.79936  -3.28054  1.000 21.25279  ? 324 GLY B O   1 
ATOM   2507 N N   . PHE B 1 325 ? -1.11234  17.33258  -4.20702  1.000 18.83661  ? 325 PHE B N   1 
ATOM   2508 C CA  . PHE B 1 325 ? -1.47481  16.81333  -5.52191  1.000 21.24660  ? 325 PHE B CA  1 
ATOM   2509 C C   . PHE B 1 325 ? -0.24486  16.73713  -6.40581  1.000 20.78681  ? 325 PHE B C   1 
ATOM   2510 O O   . PHE B 1 325 ? 0.78942   17.36678  -6.13919  1.000 20.67851  ? 325 PHE B O   1 
ATOM   2511 C CB  . PHE B 1 325 ? -2.58122  17.63332  -6.20544  1.000 22.82962  ? 325 PHE B CB  1 
ATOM   2512 C CG  . PHE B 1 325 ? -2.24082  19.08934  -6.43290  1.000 21.57733  ? 325 PHE B CG  1 
ATOM   2513 C CD1 . PHE B 1 325 ? -1.42689  19.47683  -7.48458  1.000 21.13668  ? 325 PHE B CD1 1 
ATOM   2514 C CD2 . PHE B 1 325 ? -2.79399  20.06939  -5.63307  1.000 25.66357  ? 325 PHE B CD2 1 
ATOM   2515 C CE1 . PHE B 1 325 ? -1.13480  20.80972  -7.72141  1.000 26.79913  ? 325 PHE B CE1 1 
ATOM   2516 C CE2 . PHE B 1 325 ? -2.50285  21.42429  -5.85674  1.000 29.09074  ? 325 PHE B CE2 1 
ATOM   2517 C CZ  . PHE B 1 325 ? -1.68240  21.79413  -6.90594  1.000 25.75948  ? 325 PHE B CZ  1 
ATOM   2518 N N   . ILE B 1 326 ? -0.37450  15.94338  -7.46353  1.000 17.36934  ? 326 ILE B N   1 
ATOM   2519 C CA  . ILE B 1 326 ? 0.64424   15.86030  -8.49924  1.000 18.50060  ? 326 ILE B CA  1 
ATOM   2520 C C   . ILE B 1 326 ? -0.05598  15.98234  -9.84055  1.000 21.67053  ? 326 ILE B C   1 
ATOM   2521 O O   . ILE B 1 326 ? -1.16811  15.46840  -10.01880 1.000 16.33833  ? 326 ILE B O   1 
ATOM   2522 C CB  . ILE B 1 326 ? 1.43709   14.54076  -8.41015  1.000 21.97521  ? 326 ILE B CB  1 
ATOM   2523 C CG1 . ILE B 1 326 ? 2.66240   14.56102  -9.34480  1.000 20.40201  ? 326 ILE B CG1 1 
ATOM   2524 C CG2 . ILE B 1 326 ? 0.49687   13.35829  -8.66196  1.000 20.11538  ? 326 ILE B CG2 1 
ATOM   2525 C CD1 . ILE B 1 326 ? 3.51390   13.31993  -9.26310  1.000 22.70564  ? 326 ILE B CD1 1 
ATOM   2526 N N   . VAL B 1 327 ? 0.56946   16.70835  -10.76578 1.000 20.36462  ? 327 VAL B N   1 
ATOM   2527 C CA  . VAL B 1 327 ? 0.14004   16.73639  -12.15872 1.000 17.42819  ? 327 VAL B CA  1 
ATOM   2528 C C   . VAL B 1 327 ? 1.35572   16.33593  -13.00667 1.000 17.90460  ? 327 VAL B C   1 
ATOM   2529 O O   . VAL B 1 327 ? 2.40233   16.99355  -12.94254 1.000 23.71986  ? 327 VAL B O   1 
ATOM   2530 C CB  . VAL B 1 327 ? -0.39112  18.11429  -12.56782 1.000 20.96525  ? 327 VAL B CB  1 
ATOM   2531 C CG1 . VAL B 1 327 ? -0.83209  18.12371  -14.08471 1.000 19.45731  ? 327 VAL B CG1 1 
ATOM   2532 C CG2 . VAL B 1 327 ? -1.53944  18.58896  -11.62006 1.000 20.52147  ? 327 VAL B CG2 1 
ATOM   2533 N N   . VAL B 1 328 ? 1.22720   15.24804  -13.76574 1.000 19.94869  ? 328 VAL B N   1 
ATOM   2534 C CA  . VAL B 1 328 ? 2.23380   14.84685  -14.75585 1.000 22.22602  ? 328 VAL B CA  1 
ATOM   2535 C C   . VAL B 1 328 ? 1.73978   15.31650  -16.12554 1.000 22.48925  ? 328 VAL B C   1 
ATOM   2536 O O   . VAL B 1 328 ? 0.61759   14.98105  -16.52564 1.000 23.11942  ? 328 VAL B O   1 
ATOM   2537 C CB  . VAL B 1 328 ? 2.46832   13.32519  -14.74149 1.000 23.13831  ? 328 VAL B CB  1 
ATOM   2538 C CG1 . VAL B 1 328 ? 3.78479   12.95353  -15.53692 1.000 22.78163  ? 328 VAL B CG1 1 
ATOM   2539 C CG2 . VAL B 1 328 ? 2.50524   12.78532  -13.30806 1.000 20.42293  ? 328 VAL B CG2 1 
ATOM   2540 N N   . LYS B 1 329 ? 2.55910   16.10197  -16.83502 1.000 19.86189  ? 329 LYS B N   1 
ATOM   2541 C CA  . LYS B 1 329 ? 2.21844   16.64953  -18.14735 1.000 24.99209  ? 329 LYS B CA  1 
ATOM   2542 C C   . LYS B 1 329 ? 3.20611   16.15462  -19.19590 1.000 28.37134  ? 329 LYS B C   1 
ATOM   2543 O O   . LYS B 1 329 ? 4.42329   16.24863  -19.00012 1.000 26.28625  ? 329 LYS B O   1 
ATOM   2544 C CB  . LYS B 1 329 ? 2.24832   18.18276  -18.17588 1.000 21.79836  ? 329 LYS B CB  1 
ATOM   2545 C CG  . LYS B 1 329 ? 1.50935   18.87777  -17.05041 1.000 28.00496  ? 329 LYS B CG  1 
ATOM   2546 C CD  . LYS B 1 329 ? 1.71442   20.36358  -17.15803 1.000 34.54551  ? 329 LYS B CD  1 
ATOM   2547 C CE  . LYS B 1 329 ? 1.08387   21.06902  -15.96886 1.000 43.89967  ? 329 LYS B CE  1 
ATOM   2548 N NZ  . LYS B 1 329 ? 1.55230   22.47374  -15.83230 1.000 46.78028  ? 329 LYS B NZ  1 
ATOM   2549 N N   . PHE B 1 330 ? 2.68807   15.69455  -20.33121 1.000 21.17612  ? 330 PHE B N   1 
ATOM   2550 C CA  . PHE B 1 330 ? 3.52152   15.16567  -21.40943 1.000 22.94116  ? 330 PHE B CA  1 
ATOM   2551 C C   . PHE B 1 330 ? 3.58000   16.15316  -22.55055 1.000 23.76167  ? 330 PHE B C   1 
ATOM   2552 O O   . PHE B 1 330 ? 2.54167   16.51685  -23.11756 1.000 26.84436  ? 330 PHE B O   1 
ATOM   2553 C CB  . PHE B 1 330 ? 2.99653   13.82707  -21.89722 1.000 23.82319  ? 330 PHE B CB  1 
ATOM   2554 C CG  . PHE B 1 330 ? 2.91456   12.84078  -20.81229 1.000 22.47704  ? 330 PHE B CG  1 
ATOM   2555 C CD1 . PHE B 1 330 ? 4.06087   12.49395  -20.11307 1.000 23.61615  ? 330 PHE B CD1 1 
ATOM   2556 C CD2 . PHE B 1 330 ? 1.69876   12.30659  -20.43682 1.000 25.79302  ? 330 PHE B CD2 1 
ATOM   2557 C CE1 . PHE B 1 330 ? 3.99200   11.58649  -19.05964 1.000 21.02800  ? 330 PHE B CE1 1 
ATOM   2558 C CE2 . PHE B 1 330 ? 1.62246   11.42251  -19.36011 1.000 22.82674  ? 330 PHE B CE2 1 
ATOM   2559 C CZ  . PHE B 1 330 ? 2.77352   11.05322  -18.69098 1.000 19.62269  ? 330 PHE B CZ  1 
ATOM   2560 N N   . ASN B 1 331 ? 4.79442   16.55398  -22.90154 1.000 24.71192  ? 331 ASN B N   1 
ATOM   2561 C CA  . ASN B 1 331 ? 5.08978   17.28949  -24.12329 1.000 20.27775  ? 331 ASN B CA  1 
ATOM   2562 C C   . ASN B 1 331 ? 4.45884   18.67267  -24.12955 1.000 27.56589  ? 331 ASN B C   1 
ATOM   2563 O O   . ASN B 1 331 ? 4.24520   19.25052  -25.20062 1.000 28.97784  ? 331 ASN B O   1 
ATOM   2564 C CB  . ASN B 1 331 ? 4.67103   16.49743  -25.37261 1.000 21.36613  ? 331 ASN B CB  1 
ATOM   2565 C CG  . ASN B 1 331 ? 5.53377   15.26206  -25.59961 1.000 26.42684  ? 331 ASN B CG  1 
ATOM   2566 O OD1 . ASN B 1 331 ? 6.69041   15.22090  -25.18817 1.000 22.64015  ? 331 ASN B OD1 1 
ATOM   2567 N ND2 . ASN B 1 331 ? 4.97198   14.24994  -26.25198 1.000 21.73059  ? 331 ASN B ND2 1 
ATOM   2568 N N   . GLN B 1 332 ? 4.15431   19.23186  -22.95962 1.000 28.38459  ? 332 GLN B N   1 
ATOM   2569 C CA  . GLN B 1 332 ? 3.53415   20.55192  -22.95273 1.000 33.73186  ? 332 GLN B CA  1 
ATOM   2570 C C   . GLN B 1 332 ? 4.53946   21.69029  -22.83981 1.000 32.87926  ? 332 GLN B C   1 
ATOM   2571 O O   . GLN B 1 332 ? 4.15058   22.84851  -22.97341 1.000 38.76051  ? 332 GLN B O   1 
ATOM   2572 C CB  . GLN B 1 332 ? 2.48047   20.64158  -21.83324 1.000 32.83724  ? 332 GLN B CB  1 
ATOM   2573 C CG  . GLN B 1 332 ? 1.26804   19.69941  -22.07244 1.000 38.03687  ? 332 GLN B CG  1 
ATOM   2574 C CD  . GLN B 1 332 ? 0.69166   19.79205  -23.51087 1.000 49.26938  ? 332 GLN B CD  1 
ATOM   2575 O OE1 . GLN B 1 332 ? 0.00853   20.76017  -23.85707 1.000 55.27876  ? 332 GLN B OE1 1 
ATOM   2576 N NE2 . GLN B 1 332 ? 0.97030   18.78073  -24.34111 1.000 44.03237  ? 332 GLN B NE2 1 
ATOM   2577 N N   . GLU B 1 333 ? 5.82125   21.40965  -22.65713 1.000 29.74352  ? 333 GLU B N   1 
ATOM   2578 C CA  . GLU B 1 333 ? 6.79905   22.48197  -22.60612 1.000 32.13863  ? 333 GLU B CA  1 
ATOM   2579 C C   . GLU B 1 333 ? 7.28136   22.86341  -23.99579 1.000 40.81220  ? 333 GLU B C   1 
ATOM   2580 O O   . GLU B 1 333 ? 7.28345   22.05427  -24.92557 1.000 38.70154  ? 333 GLU B O   1 
ATOM   2581 C CB  . GLU B 1 333 ? 7.99586   22.08896  -21.72802 1.000 26.99904  ? 333 GLU B CB  1 
ATOM   2582 C CG  . GLU B 1 333 ? 7.57016   21.64563  -20.33452 1.000 31.44765  ? 333 GLU B CG  1 
ATOM   2583 C CD  . GLU B 1 333 ? 6.78211   22.70074  -19.57798 1.000 41.17548  ? 333 GLU B CD  1 
ATOM   2584 O OE1 . GLU B 1 333 ? 6.88914   23.89762  -19.90337 1.000 42.62825  ? 333 GLU B OE1 1 
ATOM   2585 O OE2 . GLU B 1 333 ? 6.03357   22.32528  -18.64979 1.000 46.22928  ? 333 GLU B OE2 1 
ATOM   2586 N N   . THR B 1 334 ? 7.69357   24.11901  -24.12306 1.000 46.03863  ? 334 THR B N   1 
ATOM   2587 C CA  . THR B 1 334 ? 8.31435   24.64141  -25.32845 1.000 53.02817  ? 334 THR B CA  1 
ATOM   2588 C C   . THR B 1 334 ? 9.73056   25.14344  -25.05913 1.000 59.58783  ? 334 THR B C   1 
ATOM   2589 O O   . THR B 1 334 ? 10.40804  25.60906  -25.98921 1.000 63.62424  ? 334 THR B O   1 
ATOM   2590 C CB  . THR B 1 334 ? 7.44917   25.76748  -25.91721 1.000 59.11734  ? 334 THR B CB  1 
ATOM   2591 O OG1 . THR B 1 334 ? 8.13493   26.38509  -27.01423 1.000 77.30665  ? 334 THR B OG1 1 
ATOM   2592 C CG2 . THR B 1 334 ? 7.15331   26.81970  -24.86802 1.000 52.12772  ? 334 THR B CG2 1 
ATOM   2593 N N   . ASP B 1 335 ? 10.20027  25.03563  -23.81847 1.000 55.61550  ? 335 ASP B N   1 
ATOM   2594 C CA  . ASP B 1 335 ? 11.46987  25.62827  -23.42395 1.000 59.40343  ? 335 ASP B CA  1 
ATOM   2595 C C   . ASP B 1 335 ? 12.65205  24.88901  -24.04037 1.000 52.88216  ? 335 ASP B C   1 
ATOM   2596 O O   . ASP B 1 335 ? 12.64027  23.66377  -24.17649 1.000 44.88085  ? 335 ASP B O   1 
ATOM   2597 C CB  . ASP B 1 335 ? 11.60354  25.61701  -21.90051 1.000 60.43008  ? 335 ASP B CB  1 
ATOM   2598 C CG  . ASP B 1 335 ? 10.88599  26.76906  -21.23764 1.000 63.28090  ? 335 ASP B CG  1 
ATOM   2599 O OD1 . ASP B 1 335 ? 10.81733  27.86292  -21.84238 1.000 61.23724  ? 335 ASP B OD1 1 
ATOM   2600 O OD2 . ASP B 1 335 ? 10.39603  26.57223  -20.10300 1.000 70.04206  ? 335 ASP B OD2 1 
ATOM   2601 N N   . ALA B 1 336 ? 13.68885  25.64907  -24.38718 1.000 51.21782  ? 336 ALA B N   1 
ATOM   2602 C CA  . ALA B 1 336 ? 14.95400  25.10380  -24.87507 1.000 53.39431  ? 336 ALA B CA  1 
ATOM   2603 C C   . ALA B 1 336 ? 14.77542  24.29767  -26.16454 1.000 55.90244  ? 336 ALA B C   1 
ATOM   2604 O O   . ALA B 1 336 ? 15.54272  23.36948  -26.42857 1.000 50.38421  ? 336 ALA B O   1 
ATOM   2605 C CB  . ALA B 1 336 ? 15.63265  24.25825  -23.79336 1.000 48.61998  ? 336 ALA B CB  1 
ATOM   2606 N N   . ASN B 1 337 ? 13.76711  24.65327  -26.97366 1.000 56.41992  ? 337 ASN B N   1 
ATOM   2607 C CA  . ASN B 1 337 ? 13.43938  23.93988  -28.21262 1.000 52.31617  ? 337 ASN B CA  1 
ATOM   2608 C C   . ASN B 1 337 ? 13.39002  22.43509  -27.97526 1.000 49.72515  ? 337 ASN B C   1 
ATOM   2609 O O   . ASN B 1 337 ? 13.97248  21.64311  -28.71988 1.000 47.40642  ? 337 ASN B O   1 
ATOM   2610 C CB  . ASN B 1 337 ? 14.42438  24.27570  -29.33662 1.000 42.75652  ? 337 ASN B CB  1 
ATOM   2611 N N   . CYS B 1 338 ? 12.72018  22.04593  -26.89573 1.000 40.84062  ? 338 CYS B N   1 
ATOM   2612 C CA  . CYS B 1 338 ? 12.69945  20.64265  -26.52400 1.000 28.64984  ? 338 CYS B CA  1 
ATOM   2613 C C   . CYS B 1 338 ? 11.84885  19.88687  -27.53144 1.000 33.89798  ? 338 CYS B C   1 
ATOM   2614 O O   . CYS B 1 338 ? 10.85107  20.40548  -28.03793 1.000 32.43590  ? 338 CYS B O   1 
ATOM   2615 C CB  . CYS B 1 338 ? 12.15060  20.44257  -25.08673 1.000 27.19389  ? 338 CYS B CB  1 
ATOM   2616 S SG  . CYS B 1 338 ? 10.44074  20.95442  -24.76751 1.000 37.58219  ? 338 CYS B SG  1 
ATOM   2617 N N   . ALA B 1 339 ? 12.26190  18.66488  -27.83867 1.000 34.20650  ? 339 ALA B N   1 
ATOM   2618 C CA  . ALA B 1 339 ? 11.44732  17.78915  -28.66717 1.000 30.85702  ? 339 ALA B CA  1 
ATOM   2619 C C   . ALA B 1 339 ? 10.44147  16.99446  -27.85347 1.000 28.15989  ? 339 ALA B C   1 
ATOM   2620 O O   . ALA B 1 339 ? 9.39233   16.62278  -28.38160 1.000 28.07986  ? 339 ALA B O   1 
ATOM   2621 C CB  . ALA B 1 339 ? 12.33726  16.82062  -29.44640 1.000 30.68576  ? 339 ALA B CB  1 
ATOM   2622 N N   . TYR B 1 340 ? 10.76080  16.68489  -26.59524 1.000 23.46703  ? 340 TYR B N   1 
ATOM   2623 C CA  . TYR B 1 340 ? 9.85738   15.98576  -25.69169 1.000 21.71362  ? 340 TYR B CA  1 
ATOM   2624 C C   . TYR B 1 340 ? 9.95524   16.61701  -24.31550 1.000 23.21904  ? 340 TYR B C   1 
ATOM   2625 O O   . TYR B 1 340 ? 10.96290  17.22634  -23.96844 1.000 28.78633  ? 340 TYR B O   1 
ATOM   2626 C CB  . TYR B 1 340 ? 10.18920  14.49856  -25.56170 1.000 25.67943  ? 340 TYR B CB  1 
ATOM   2627 C CG  . TYR B 1 340 ? 10.27407  13.76250  -26.89636 1.000 26.38158  ? 340 TYR B CG  1 
ATOM   2628 C CD1 . TYR B 1 340 ? 9.16425   13.15193  -27.44405 1.000 26.68322  ? 340 TYR B CD1 1 
ATOM   2629 C CD2 . TYR B 1 340 ? 11.48895  13.67512  -27.58928 1.000 29.36393  ? 340 TYR B CD2 1 
ATOM   2630 C CE1 . TYR B 1 340 ? 9.24366   12.47233  -28.68024 1.000 24.01830  ? 340 TYR B CE1 1 
ATOM   2631 C CE2 . TYR B 1 340 ? 11.57345  13.00550  -28.79998 1.000 27.68905  ? 340 TYR B CE2 1 
ATOM   2632 C CZ  . TYR B 1 340 ? 10.44549  12.40757  -29.33672 1.000 26.87150  ? 340 TYR B CZ  1 
ATOM   2633 O OH  . TYR B 1 340 ? 10.53510  11.73914  -30.53259 1.000 34.01791  ? 340 TYR B OH  1 
ATOM   2634 N N   . SER B 1 341 ? 8.92119   16.41999  -23.50504 1.000 23.76820  ? 341 SER B N   1 
ATOM   2635 C CA  . SER B 1 341 ? 9.02697   16.90277  -22.13767 1.000 24.26092  ? 341 SER B CA  1 
ATOM   2636 C C   . SER B 1 341 ? 8.13579   16.08529  -21.21582 1.000 25.88806  ? 341 SER B C   1 
ATOM   2637 O O   . SER B 1 341 ? 7.09887   15.53491  -21.61381 1.000 24.43533  ? 341 SER B O   1 
ATOM   2638 C CB  . SER B 1 341 ? 8.70569   18.41154  -22.03063 1.000 22.16002  ? 341 SER B CB  1 
ATOM   2639 O OG  . SER B 1 341 ? 7.33855   18.69541  -22.33389 1.000 29.49769  ? 341 SER B OG  1 
ATOM   2640 N N   . ILE B 1 342 ? 8.59505   15.95607  -19.98410 1.000 20.38057  ? 342 ILE B N   1 
ATOM   2641 C CA  . ILE B 1 342 ? 7.78949   15.41766  -18.90475 1.000 24.30994  ? 342 ILE B CA  1 
ATOM   2642 C C   . ILE B 1 342 ? 7.84377   16.44271  -17.78596 1.000 23.34358  ? 342 ILE B C   1 
ATOM   2643 O O   . ILE B 1 342 ? 8.93574   16.78087  -17.31638 1.000 25.01278  ? 342 ILE B O   1 
ATOM   2644 C CB  . ILE B 1 342 ? 8.29696   14.05695  -18.40751 1.000 22.77243  ? 342 ILE B CB  1 
ATOM   2645 C CG1 . ILE B 1 342 ? 8.28386   13.03274  -19.54896 1.000 24.90790  ? 342 ILE B CG1 1 
ATOM   2646 C CG2 . ILE B 1 342 ? 7.41013   13.61240  -17.18362 1.000 17.05367  ? 342 ILE B CG2 1 
ATOM   2647 C CD1 . ILE B 1 342 ? 8.82695   11.68482  -19.14309 1.000 27.18261  ? 342 ILE B CD1 1 
ATOM   2648 N N   . THR B 1 343 ? 6.67977   16.95508  -17.37221 1.000 20.06789  ? 343 THR B N   1 
ATOM   2649 C CA  . THR B 1 343 ? 6.60805   17.98545  -16.33921 1.000 27.78473  ? 343 THR B CA  1 
ATOM   2650 C C   . THR B 1 343 ? 5.87561   17.43827  -15.12637 1.000 24.40586  ? 343 THR B C   1 
ATOM   2651 O O   . THR B 1 343 ? 4.83901   16.79931  -15.28509 1.000 25.38731  ? 343 THR B O   1 
ATOM   2652 C CB  . THR B 1 343 ? 5.88013   19.21308  -16.86711 1.000 28.43139  ? 343 THR B CB  1 
ATOM   2653 O OG1 . THR B 1 343 ? 6.64928   19.74470  -17.94642 1.000 30.94752  ? 343 THR B OG1 1 
ATOM   2654 C CG2 . THR B 1 343 ? 5.72565   20.29041  -15.76636 1.000 26.61010  ? 343 THR B CG2 1 
ATOM   2655 N N   . PHE B 1 344 ? 6.41675   17.67876  -13.91844 1.000 24.81644  ? 344 PHE B N   1 
ATOM   2656 C CA  . PHE B 1 344 ? 5.74010   17.32875  -12.66851 1.000 21.51833  ? 344 PHE B CA  1 
ATOM   2657 C C   . PHE B 1 344 ? 5.37585   18.61174  -11.95644 1.000 20.29257  ? 344 PHE B C   1 
ATOM   2658 O O   . PHE B 1 344 ? 6.26338   19.31291  -11.46963 1.000 24.78197  ? 344 PHE B O   1 
ATOM   2659 C CB  . PHE B 1 344 ? 6.59483   16.46358  -11.74847 1.000 21.95135  ? 344 PHE B CB  1 
ATOM   2660 C CG  . PHE B 1 344 ? 7.06489   15.19237  -12.38688 1.000 28.18749  ? 344 PHE B CG  1 
ATOM   2661 C CD1 . PHE B 1 344 ? 6.21965   14.09197  -12.45146 1.000 21.25609  ? 344 PHE B CD1 1 
ATOM   2662 C CD2 . PHE B 1 344 ? 8.32971   15.10755  -12.95901 1.000 23.23779  ? 344 PHE B CD2 1 
ATOM   2663 C CE1 . PHE B 1 344 ? 6.62059   12.92718  -13.04235 1.000 20.00145  ? 344 PHE B CE1 1 
ATOM   2664 C CE2 . PHE B 1 344 ? 8.74428   13.93420  -13.57016 1.000 24.85054  ? 344 PHE B CE2 1 
ATOM   2665 C CZ  . PHE B 1 344 ? 7.87256   12.83359  -13.60769 1.000 21.98670  ? 344 PHE B CZ  1 
ATOM   2666 N N   . ASP B 1 345 ? 4.07067   18.90264  -11.87012 1.000 24.92130  ? 345 ASP B N   1 
ATOM   2667 C CA  . ASP B 1 345 ? 3.58074   19.97003  -11.00897 1.000 23.68465  ? 345 ASP B CA  1 
ATOM   2668 C C   . ASP B 1 345 ? 3.20249   19.37298  -9.65350  1.000 26.99801  ? 345 ASP B C   1 
ATOM   2669 O O   . ASP B 1 345 ? 2.42744   18.41768  -9.58160  1.000 30.47165  ? 345 ASP B O   1 
ATOM   2670 C CB  . ASP B 1 345 ? 2.36450   20.67689  -11.60415 1.000 27.56782  ? 345 ASP B CB  1 
ATOM   2671 C CG  . ASP B 1 345 ? 2.73764   21.68993  -12.67714 1.000 40.23917  ? 345 ASP B CG  1 
ATOM   2672 O OD1 . ASP B 1 345 ? 3.91462   21.71793  -13.08837 1.000 37.53218  ? 345 ASP B OD1 1 
ATOM   2673 O OD2 . ASP B 1 345 ? 1.84899   22.44133  -13.13034 1.000 49.58377  ? 345 ASP B OD2 1 
ATOM   2674 N N   . PHE B 1 346 ? 3.75384   19.92269  -8.59361  1.000 23.09887  ? 346 PHE B N   1 
ATOM   2675 C CA  . PHE B 1 346 ? 3.40602   19.48416  -7.24792  1.000 25.54934  ? 346 PHE B CA  1 
ATOM   2676 C C   . PHE B 1 346 ? 2.75531   20.62051  -6.48882  1.000 22.86634  ? 346 PHE B C   1 
ATOM   2677 O O   . PHE B 1 346 ? 3.12826   21.78840  -6.64282  1.000 25.08238  ? 346 PHE B O   1 
ATOM   2678 C CB  . PHE B 1 346 ? 4.63867   19.02061  -6.45613  1.000 24.12126  ? 346 PHE B CB  1 
ATOM   2679 C CG  . PHE B 1 346 ? 5.14684   17.67151  -6.84681  1.000 23.00176  ? 346 PHE B CG  1 
ATOM   2680 C CD1 . PHE B 1 346 ? 4.60994   16.52582  -6.27192  1.000 20.04613  ? 346 PHE B CD1 1 
ATOM   2681 C CD2 . PHE B 1 346 ? 6.19484   17.54140  -7.75542  1.000 21.55046  ? 346 PHE B CD2 1 
ATOM   2682 C CE1 . PHE B 1 346 ? 5.10581   15.27230  -6.61524  1.000 21.40940  ? 346 PHE B CE1 1 
ATOM   2683 C CE2 . PHE B 1 346 ? 6.69554   16.28573  -8.10041  1.000 23.47650  ? 346 PHE B CE2 1 
ATOM   2684 C CZ  . PHE B 1 346 ? 6.16489   15.15993  -7.53653  1.000 24.94207  ? 346 PHE B CZ  1 
ATOM   2685 N N   . GLY B 1 347 ? 1.83030   20.27457  -5.60888  1.000 20.24774  ? 347 GLY B N   1 
ATOM   2686 C CA  . GLY B 1 347 ? 1.24381   21.31851  -4.79152  1.000 16.28397  ? 347 GLY B CA  1 
ATOM   2687 C C   . GLY B 1 347 ? 0.38867   20.74915  -3.67865  1.000 18.36951  ? 347 GLY B C   1 
ATOM   2688 O O   . GLY B 1 347 ? 0.46515   19.55323  -3.36186  1.000 21.83458  ? 347 GLY B O   1 
ATOM   2689 N N   . TRP B 1 348 ? -0.37550  21.64347  -3.04372  1.000 19.71922  ? 348 TRP B N   1 
ATOM   2690 C CA  . TRP B 1 348 ? -1.36293  21.23037  -2.04194  1.000 21.01202  ? 348 TRP B CA  1 
ATOM   2691 C C   . TRP B 1 348 ? -2.45611  22.28855  -1.92015  1.000 23.25698  ? 348 TRP B C   1 
ATOM   2692 O O   . TRP B 1 348 ? -2.25745  23.46041  -2.24814  1.000 24.75335  ? 348 TRP B O   1 
ATOM   2693 C CB  . TRP B 1 348 ? -0.71375  20.97658  -0.65866  1.000 21.40111  ? 348 TRP B CB  1 
ATOM   2694 C CG  . TRP B 1 348 ? -0.24418  22.25112  0.08540   1.000 20.06055  ? 348 TRP B CG  1 
ATOM   2695 C CD1 . TRP B 1 348 ? -0.87943  22.85946  1.15278   1.000 21.75245  ? 348 TRP B CD1 1 
ATOM   2696 C CD2 . TRP B 1 348 ? 0.96419   23.00645  -0.14289  1.000 20.16962  ? 348 TRP B CD2 1 
ATOM   2697 N NE1 . TRP B 1 348 ? -0.14222  23.95859  1.58264   1.000 21.44432  ? 348 TRP B NE1 1 
ATOM   2698 C CE2 . TRP B 1 348 ? 0.98253   24.07281  0.80110   1.000 21.74987  ? 348 TRP B CE2 1 
ATOM   2699 C CE3 . TRP B 1 348 ? 2.03121   22.89574  -1.05196  1.000 18.62179  ? 348 TRP B CE3 1 
ATOM   2700 C CZ2 . TRP B 1 348 ? 2.02243   25.00467  0.85472   1.000 23.51799  ? 348 TRP B CZ2 1 
ATOM   2701 C CZ3 . TRP B 1 348 ? 3.06772   23.83918  -1.00403  1.000 22.07837  ? 348 TRP B CZ3 1 
ATOM   2702 C CH2 . TRP B 1 348 ? 3.05011   24.88487  -0.06443  1.000 24.50382  ? 348 TRP B CH2 1 
ATOM   2703 N N   . GLY B 1 349 ? -3.60433  21.86790  -1.39770  1.000 20.51001  ? 349 GLY B N   1 
ATOM   2704 C CA  . GLY B 1 349 ? -4.70974  22.77703  -1.20562  1.000 27.56767  ? 349 GLY B CA  1 
ATOM   2705 C C   . GLY B 1 349 ? -5.19208  22.83656  0.22451   1.000 29.21858  ? 349 GLY B C   1 
ATOM   2706 O O   . GLY B 1 349 ? -5.68958  23.87281  0.66309   1.000 30.22810  ? 349 GLY B O   1 
ATOM   2707 N N   . LYS B 1 350 ? -5.02097  21.74621  0.96907   1.000 28.61394  ? 350 LYS B N   1 
ATOM   2708 C CA  . LYS B 1 350 ? -5.49582  21.67669  2.35201   1.000 25.81799  ? 350 LYS B CA  1 
ATOM   2709 C C   . LYS B 1 350 ? -4.72774  22.66410  3.24152   1.000 23.35738  ? 350 LYS B C   1 
ATOM   2710 O O   . LYS B 1 350 ? -3.54435  22.93668  3.02030   1.000 22.17216  ? 350 LYS B O   1 
ATOM   2711 C CB  . LYS B 1 350 ? -5.34013  20.23447  2.86359   1.000 24.34751  ? 350 LYS B CB  1 
ATOM   2712 C CG  . LYS B 1 350 ? -5.65480  20.05776  4.35929   1.000 26.85910  ? 350 LYS B CG  1 
ATOM   2713 C CD  . LYS B 1 350 ? -5.89830  18.60204  4.73905   1.000 23.67748  ? 350 LYS B CD  1 
ATOM   2714 C CE  . LYS B 1 350 ? -6.26914  18.46314  6.20971   1.000 28.00776  ? 350 LYS B CE  1 
ATOM   2715 N NZ  . LYS B 1 350 ? -6.63587  17.04162  6.50757   1.000 31.53710  ? 350 LYS B NZ  1 
ATOM   2716 N N   . VAL B 1 351 ? -5.40061  23.18972  4.26668   1.000 23.66970  ? 351 VAL B N   1 
ATOM   2717 C CA  . VAL B 1 351 ? -4.77693  24.11322  5.21489   1.000 24.21046  ? 351 VAL B CA  1 
ATOM   2718 C C   . VAL B 1 351 ? -3.95369  23.32341  6.23432   1.000 30.69164  ? 351 VAL B C   1 
ATOM   2719 O O   . VAL B 1 351 ? -4.47740  22.43758  6.91903   1.000 27.31339  ? 351 VAL B O   1 
ATOM   2720 C CB  . VAL B 1 351 ? -5.84141  24.97928  5.91539   1.000 32.38939  ? 351 VAL B CB  1 
ATOM   2721 C CG1 . VAL B 1 351 ? -5.22276  25.76470  7.04285   1.000 33.41407  ? 351 VAL B CG1 1 
ATOM   2722 C CG2 . VAL B 1 351 ? -6.44796  25.93020  4.93286   1.000 34.17627  ? 351 VAL B CG2 1 
ATOM   2723 N N   . TYR B 1 352 ? -2.66542  23.65370  6.35140   1.000 24.63545  ? 352 TYR B N   1 
ATOM   2724 C CA  . TYR B 1 352 ? -1.76079  23.01190  7.30374   1.000 23.47443  ? 352 TYR B CA  1 
ATOM   2725 C C   . TYR B 1 352 ? -1.22174  24.09403  8.22587   1.000 24.20714  ? 352 TYR B C   1 
ATOM   2726 O O   . TYR B 1 352 ? -0.32296  24.83908  7.83209   1.000 23.95854  ? 352 TYR B O   1 
ATOM   2727 C CB  . TYR B 1 352 ? -0.60379  22.27984  6.59513   1.000 22.16209  ? 352 TYR B CB  1 
ATOM   2728 C CG  . TYR B 1 352 ? -1.08151  21.12444  5.75935   1.000 24.46420  ? 352 TYR B CG  1 
ATOM   2729 C CD1 . TYR B 1 352 ? -1.73779  20.06883  6.34627   1.000 30.57269  ? 352 TYR B CD1 1 
ATOM   2730 C CD2 . TYR B 1 352 ? -0.88602  21.10174  4.37418   1.000 23.86201  ? 352 TYR B CD2 1 
ATOM   2731 C CE1 . TYR B 1 352 ? -2.20119  19.01876  5.60014   1.000 22.94714  ? 352 TYR B CE1 1 
ATOM   2732 C CE2 . TYR B 1 352 ? -1.34803  20.03538  3.59383   1.000 19.98971  ? 352 TYR B CE2 1 
ATOM   2733 C CZ  . TYR B 1 352 ? -1.98699  19.00914  4.20731   1.000 21.21528  ? 352 TYR B CZ  1 
ATOM   2734 O OH  . TYR B 1 352 ? -2.44897  17.95769  3.45415   1.000 23.08398  ? 352 TYR B OH  1 
ATOM   2735 N N   . LYS B 1 353 ? -1.78016  24.20870  9.43798   1.000 27.05669  ? 353 LYS B N   1 
ATOM   2736 C CA  . LYS B 1 353 ? -1.25501  25.20765  10.35854  1.000 35.19911  ? 353 LYS B CA  1 
ATOM   2737 C C   . LYS B 1 353 ? -0.01113  24.68377  11.06664  1.000 37.04496  ? 353 LYS B C   1 
ATOM   2738 O O   . LYS B 1 353 ? 0.95187   25.42748  11.26612  1.000 34.44539  ? 353 LYS B O   1 
ATOM   2739 C CB  . LYS B 1 353 ? -2.33806  25.63224  11.36610  1.000 33.27525  ? 353 LYS B CB  1 
ATOM   2740 N N   . ASP B 1 354 ? -0.00312  23.40570  11.42417  1.000 35.98108  ? 354 ASP B N   1 
ATOM   2741 C CA  . ASP B 1 354 ? 1.21388   22.78377  11.91181  1.000 31.46386  ? 354 ASP B CA  1 
ATOM   2742 C C   . ASP B 1 354 ? 2.06235   22.38814  10.71007  1.000 29.41774  ? 354 ASP B C   1 
ATOM   2743 O O   . ASP B 1 354 ? 1.57753   21.66571  9.83324   1.000 33.94876  ? 354 ASP B O   1 
ATOM   2744 C CB  . ASP B 1 354 ? 0.88747   21.57941  12.76501  1.000 29.55014  ? 354 ASP B CB  1 
ATOM   2745 C CG  . ASP B 1 354 ? 0.24508   21.97867  14.08314  1.000 55.45579  ? 354 ASP B CG  1 
ATOM   2746 O OD1 . ASP B 1 354 ? 0.95236   22.57524  14.92040  1.000 62.72276  ? 354 ASP B OD1 1 
ATOM   2747 O OD2 . ASP B 1 354 ? -0.96115  21.71124  14.27872  1.000 62.87794  ? 354 ASP B OD2 1 
ATOM   2748 N N   . PRO B 1 355 ? 3.28444   22.87892  10.59513  1.000 24.28866  ? 355 PRO B N   1 
ATOM   2749 C CA  . PRO B 1 355 ? 4.03227   22.68502  9.34573   1.000 23.46479  ? 355 PRO B CA  1 
ATOM   2750 C C   . PRO B 1 355 ? 4.41157   21.22957  9.14419   1.000 25.68446  ? 355 PRO B C   1 
ATOM   2751 O O   . PRO B 1 355 ? 4.64106   20.50007  10.10865  1.000 25.38674  ? 355 PRO B O   1 
ATOM   2752 C CB  . PRO B 1 355 ? 5.28202   23.55216  9.54176   1.000 26.94298  ? 355 PRO B CB  1 
ATOM   2753 C CG  . PRO B 1 355 ? 4.96092   24.47316  10.69280  1.000 26.85211  ? 355 PRO B CG  1 
ATOM   2754 C CD  . PRO B 1 355 ? 3.99071   23.75326  11.55502  1.000 25.10482  ? 355 PRO B CD  1 
ATOM   2755 N N   . ILE B 1 356 ? 4.54287   20.82889  7.87628   1.000 22.30801  ? 356 ILE B N   1 
ATOM   2756 C CA  . ILE B 1 356 ? 4.92139   19.44662  7.55397   1.000 22.45532  ? 356 ILE B CA  1 
ATOM   2757 C C   . ILE B 1 356 ? 5.89637   19.43446  6.38233   1.000 23.32736  ? 356 ILE B C   1 
ATOM   2758 O O   . ILE B 1 356 ? 5.84992   20.29540  5.49279   1.000 27.90354  ? 356 ILE B O   1 
ATOM   2759 C CB  . ILE B 1 356 ? 3.68748   18.58688  7.22929   1.000 23.18015  ? 356 ILE B CB  1 
ATOM   2760 C CG1 . ILE B 1 356 ? 2.90340   19.18807  6.08244   1.000 29.08725  ? 356 ILE B CG1 1 
ATOM   2761 C CG2 . ILE B 1 356 ? 2.74958   18.47600  8.49947   1.000 22.68501  ? 356 ILE B CG2 1 
ATOM   2762 C CD1 . ILE B 1 356 ? 1.54602   18.48980  5.86595   1.000 31.53345  ? 356 ILE B CD1 1 
ATOM   2763 N N   . PRO B 1 357 ? 6.80013   18.45257  6.35308   1.000 26.88433  ? 357 PRO B N   1 
ATOM   2764 C CA  . PRO B 1 357 ? 7.75959   18.36710  5.23463   1.000 21.02496  ? 357 PRO B CA  1 
ATOM   2765 C C   . PRO B 1 357 ? 7.03502   18.05510  3.93580   1.000 24.60365  ? 357 PRO B C   1 
ATOM   2766 O O   . PRO B 1 357 ? 6.10291   17.24950  3.91020   1.000 27.32361  ? 357 PRO B O   1 
ATOM   2767 C CB  . PRO B 1 357 ? 8.69218   17.21089  5.62971   1.000 21.72766  ? 357 PRO B CB  1 
ATOM   2768 C CG  . PRO B 1 357 ? 8.41887   16.94894  7.11162   1.000 31.71726  ? 357 PRO B CG  1 
ATOM   2769 C CD  . PRO B 1 357 ? 6.94814   17.32123  7.29370   1.000 32.73239  ? 357 PRO B CD  1 
ATOM   2770 N N   . TYR B 1 358 ? 7.46378   18.69679  2.84721   1.000 21.48371  ? 358 TYR B N   1 
ATOM   2771 C CA  . TYR B 1 358 ? 6.92959   18.31326  1.53172   1.000 21.63035  ? 358 TYR B CA  1 
ATOM   2772 C C   . TYR B 1 358 ? 7.68154   17.05834  1.07487   1.000 29.23540  ? 358 TYR B C   1 
ATOM   2773 O O   . TYR B 1 358 ? 8.74285   17.11765  0.44152   1.000 24.49885  ? 358 TYR B O   1 
ATOM   2774 C CB  . TYR B 1 358 ? 7.04031   19.44802  0.51534   1.000 23.32287  ? 358 TYR B CB  1 
ATOM   2775 C CG  . TYR B 1 358 ? 5.98350   19.21732  -0.55564  1.000 24.28820  ? 358 TYR B CG  1 
ATOM   2776 C CD1 . TYR B 1 358 ? 6.19861   18.28970  -1.56651  1.000 22.07729  ? 358 TYR B CD1 1 
ATOM   2777 C CD2 . TYR B 1 358 ? 4.75864   19.85526  -0.50289  1.000 21.62729  ? 358 TYR B CD2 1 
ATOM   2778 C CE1 . TYR B 1 358 ? 5.23377   18.02900  -2.53218  1.000 20.12470  ? 358 TYR B CE1 1 
ATOM   2779 C CE2 . TYR B 1 358 ? 3.75504   19.58910  -1.45981  1.000 24.89739  ? 358 TYR B CE2 1 
ATOM   2780 C CZ  . TYR B 1 358 ? 4.01880   18.65811  -2.47063  1.000 26.69442  ? 358 TYR B CZ  1 
ATOM   2781 O OH  . TYR B 1 358 ? 3.07888   18.36110  -3.42612  1.000 22.51262  ? 358 TYR B OH  1 
ATOM   2782 N N   . ASP B 1 359 ? 7.09946   15.90696  1.38338   1.000 25.90119  ? 359 ASP B N   1 
ATOM   2783 C CA  . ASP B 1 359 ? 7.76624   14.60190  1.33636   1.000 21.31611  ? 359 ASP B CA  1 
ATOM   2784 C C   . ASP B 1 359 ? 6.73107   13.60923  0.80167   1.000 22.86203  ? 359 ASP B C   1 
ATOM   2785 O O   . ASP B 1 359 ? 5.95672   13.03906  1.57984   1.000 20.91171  ? 359 ASP B O   1 
ATOM   2786 C CB  . ASP B 1 359 ? 8.25137   14.23832  2.74018   1.000 22.19517  ? 359 ASP B CB  1 
ATOM   2787 C CG  . ASP B 1 359 ? 8.99707   12.92121  2.79874   1.000 34.04346  ? 359 ASP B CG  1 
ATOM   2788 O OD1 . ASP B 1 359 ? 9.22142   12.30293  1.73368   1.000 33.95687  ? 359 ASP B OD1 1 
ATOM   2789 O OD2 . ASP B 1 359 ? 9.39414   12.52245  3.92248   1.000 29.49994  ? 359 ASP B OD2 1 
ATOM   2790 N N   . THR B 1 360 ? 6.71621   13.39461  -0.51717  1.000 22.70056  ? 360 THR B N   1 
ATOM   2791 C CA  . THR B 1 360 ? 5.53201   12.77845  -1.11209  1.000 25.68096  ? 360 THR B CA  1 
ATOM   2792 C C   . THR B 1 360 ? 5.57111   11.26785  -0.97579  1.000 22.23132  ? 360 THR B C   1 
ATOM   2793 O O   . THR B 1 360 ? 6.62315   10.64899  -1.05013  1.000 24.30266  ? 360 THR B O   1 
ATOM   2794 C CB  . THR B 1 360 ? 5.36429   13.11760  -2.61124  1.000 21.91482  ? 360 THR B CB  1 
ATOM   2795 O OG1 . THR B 1 360 ? 6.39713   12.46354  -3.37634  1.000 18.86952  ? 360 THR B OG1 1 
ATOM   2796 C CG2 . THR B 1 360 ? 5.39762   14.62934  -2.83650  1.000 25.33890  ? 360 THR B CG2 1 
ATOM   2797 N N   . SER B 1 361 ? 4.38770   10.67006  -0.83464  1.000 19.88540  ? 361 SER B N   1 
ATOM   2798 C CA  . SER B 1 361 ? 4.25907   9.24936   -1.11132  1.000 19.74912  ? 361 SER B CA  1 
ATOM   2799 C C   . SER B 1 361 ? 4.62746   8.96948   -2.58378  1.000 25.06721  ? 361 SER B C   1 
ATOM   2800 O O   . SER B 1 361 ? 4.71455   9.88215   -3.40854  1.000 29.02452  ? 361 SER B O   1 
ATOM   2801 C CB  . SER B 1 361 ? 2.84647   8.80247   -0.78918  1.000 21.05256  ? 361 SER B CB  1 
ATOM   2802 O OG  . SER B 1 361 ? 1.94434   9.57681   -1.54784  1.000 21.16922  ? 361 SER B OG  1 
ATOM   2803 N N   . SER B 1 362 ? 4.87439   7.69800   -2.90949  1.000 20.14409  ? 362 SER B N   1 
ATOM   2804 C CA  . SER B 1 362 ? 5.21937   7.35176   -4.28726  1.000 19.99033  ? 362 SER B CA  1 
ATOM   2805 C C   . SER B 1 362 ? 3.97355   7.30949   -5.16993  1.000 28.04316  ? 362 SER B C   1 
ATOM   2806 O O   . SER B 1 362 ? 2.90359   6.84353   -4.74617  1.000 23.87436  ? 362 SER B O   1 
ATOM   2807 C CB  . SER B 1 362 ? 5.93967   6.00115   -4.36247  1.000 21.36274  ? 362 SER B CB  1 
ATOM   2808 O OG  . SER B 1 362 ? 7.29701   6.14660   -3.94305  1.000 24.39640  ? 362 SER B OG  1 
ATOM   2809 N N   . PHE B 1 363 ? 4.12832   7.73927   -6.42317  1.000 20.76645  ? 363 PHE B N   1 
ATOM   2810 C CA  . PHE B 1 363 ? 3.01222   7.79943   -7.36124  1.000 17.79201  ? 363 PHE B CA  1 
ATOM   2811 C C   . PHE B 1 363 ? 3.32912   7.00224   -8.62905  1.000 22.87360  ? 363 PHE B C   1 
ATOM   2812 O O   . PHE B 1 363 ? 4.38264   7.18906   -9.23557  1.000 21.90631  ? 363 PHE B O   1 
ATOM   2813 C CB  . PHE B 1 363 ? 2.66713   9.25742   -7.70364  1.000 17.99640  ? 363 PHE B CB  1 
ATOM   2814 C CG  . PHE B 1 363 ? 1.49754   9.37042   -8.67475  1.000 23.72265  ? 363 PHE B CG  1 
ATOM   2815 C CD1 . PHE B 1 363 ? 0.21449   9.00667   -8.27110  1.000 23.25909  ? 363 PHE B CD1 1 
ATOM   2816 C CD2 . PHE B 1 363 ? 1.69452   9.80098   -9.99281  1.000 26.90002  ? 363 PHE B CD2 1 
ATOM   2817 C CE1 . PHE B 1 363 ? -0.88177  9.08007   -9.14771  1.000 27.99277  ? 363 PHE B CE1 1 
ATOM   2818 C CE2 . PHE B 1 363 ? 0.60814   9.85038   -10.87892 1.000 22.74825  ? 363 PHE B CE2 1 
ATOM   2819 C CZ  . PHE B 1 363 ? -0.68492  9.49825   -10.44267 1.000 24.49850  ? 363 PHE B CZ  1 
ATOM   2820 N N   . THR B 1 364 ? 2.44446   6.07336   -8.99072  1.000 18.76969  ? 364 THR B N   1 
ATOM   2821 C CA  . THR B 1 364 ? 2.59517   5.26345   -10.18630 1.000 19.95525  ? 364 THR B CA  1 
ATOM   2822 C C   . THR B 1 364 ? 1.78951   5.85133   -11.34595 1.000 24.60345  ? 364 THR B C   1 
ATOM   2823 O O   . THR B 1 364 ? 0.66580   6.31070   -11.15700 1.000 21.03415  ? 364 THR B O   1 
ATOM   2824 C CB  . THR B 1 364 ? 2.12763   3.83781   -9.90392  1.000 27.46273  ? 364 THR B CB  1 
ATOM   2825 O OG1 . THR B 1 364 ? 3.04078   3.21479   -8.99104  1.000 27.92660  ? 364 THR B OG1 1 
ATOM   2826 C CG2 . THR B 1 364 ? 2.03757   3.02463   -11.20203 1.000 24.92236  ? 364 THR B CG2 1 
ATOM   2827 N N   . PHE B 1 365 ? 2.36363   5.83794   -12.54863 1.000 18.36070  ? 365 PHE B N   1 
ATOM   2828 C CA  . PHE B 1 365 ? 1.62580   6.23652   -13.74259 1.000 17.34010  ? 365 PHE B CA  1 
ATOM   2829 C C   . PHE B 1 365 ? 2.24324   5.54828   -14.94935 1.000 18.06155  ? 365 PHE B C   1 
ATOM   2830 O O   . PHE B 1 365 ? 3.32072   4.94224   -14.87834 1.000 19.76599  ? 365 PHE B O   1 
ATOM   2831 C CB  . PHE B 1 365 ? 1.59560   7.76054   -13.94426 1.000 16.54612  ? 365 PHE B CB  1 
ATOM   2832 C CG  . PHE B 1 365 ? 2.94704   8.39204   -14.15099 1.000 22.50802  ? 365 PHE B CG  1 
ATOM   2833 C CD1 . PHE B 1 365 ? 3.76169   8.71350   -13.05640 1.000 20.44723  ? 365 PHE B CD1 1 
ATOM   2834 C CD2 . PHE B 1 365 ? 3.40516   8.70207   -15.43700 1.000 18.83393  ? 365 PHE B CD2 1 
ATOM   2835 C CE1 . PHE B 1 365 ? 5.00896   9.30333   -13.23514 1.000 22.16249  ? 365 PHE B CE1 1 
ATOM   2836 C CE2 . PHE B 1 365 ? 4.64809   9.29882   -15.62387 1.000 20.84427  ? 365 PHE B CE2 1 
ATOM   2837 C CZ  . PHE B 1 365 ? 5.46935   9.60638   -14.52798 1.000 23.95263  ? 365 PHE B CZ  1 
ATOM   2838 N N   A SER B 1 366 ? 1.53475   5.62790   -16.06905 0.732 18.52884  ? 366 SER B N   1 
ATOM   2839 N N   B SER B 1 366 ? 1.54167   5.64478   -16.06989 0.268 18.35342  ? 366 SER B N   1 
ATOM   2840 C CA  A SER B 1 366 ? 2.03562   5.07010   -17.31490 0.732 18.91003  ? 366 SER B CA  1 
ATOM   2841 C CA  B SER B 1 366 ? 2.04894   5.09722   -17.31234 0.268 19.25225  ? 366 SER B CA  1 
ATOM   2842 C C   A SER B 1 366 ? 1.69404   6.03764   -18.43246 0.732 20.13261  ? 366 SER B C   1 
ATOM   2843 C C   B SER B 1 366 ? 1.65990   6.01861   -18.45229 0.268 20.37681  ? 366 SER B C   1 
ATOM   2844 O O   A SER B 1 366 ? 0.84690   6.91958   -18.26406 0.732 21.70304  ? 366 SER B O   1 
ATOM   2845 O O   B SER B 1 366 ? 0.75192   6.84398   -18.32493 0.268 20.70806  ? 366 SER B O   1 
ATOM   2846 C CB  A SER B 1 366 ? 1.43860   3.69380   -17.59777 0.732 19.10276  ? 366 SER B CB  1 
ATOM   2847 C CB  B SER B 1 366 ? 1.52287   3.68854   -17.57178 0.268 19.95759  ? 366 SER B CB  1 
ATOM   2848 O OG  A SER B 1 366 ? 0.11101   3.81320   -18.10089 0.732 20.95997  ? 366 SER B OG  1 
ATOM   2849 O OG  B SER B 1 366 ? 1.93771   3.26526   -18.85303 0.268 19.88919  ? 366 SER B OG  1 
ATOM   2850 N N   . TYR B 1 367 ? 2.35517   5.86135   -19.57496 1.000 18.79651  ? 367 TYR B N   1 
ATOM   2851 C CA  . TYR B 1 367 ? 2.08428   6.69655   -20.73600 1.000 21.99398  ? 367 TYR B CA  1 
ATOM   2852 C C   . TYR B 1 367 ? 2.55480   5.97508   -21.98625 1.000 19.75551  ? 367 TYR B C   1 
ATOM   2853 O O   . TYR B 1 367 ? 3.38030   5.06438   -21.93653 1.000 24.90734  ? 367 TYR B O   1 
ATOM   2854 C CB  . TYR B 1 367 ? 2.73774   8.08281   -20.62956 1.000 18.48725  ? 367 TYR B CB  1 
ATOM   2855 C CG  . TYR B 1 367 ? 4.26509   8.08921   -20.48466 1.000 20.10675  ? 367 TYR B CG  1 
ATOM   2856 C CD1 . TYR B 1 367 ? 4.87025   8.13634   -19.20520 1.000 19.46034  ? 367 TYR B CD1 1 
ATOM   2857 C CD2 . TYR B 1 367 ? 5.11702   8.11703   -21.62283 1.000 20.75701  ? 367 TYR B CD2 1 
ATOM   2858 C CE1 . TYR B 1 367 ? 6.27571   8.16947   -19.05970 1.000 25.76957  ? 367 TYR B CE1 1 
ATOM   2859 C CE2 . TYR B 1 367 ? 6.52214   8.14794   -21.47029 1.000 21.99539  ? 367 TYR B CE2 1 
ATOM   2860 C CZ  . TYR B 1 367 ? 7.09140   8.17426   -20.18414 1.000 21.90653  ? 367 TYR B CZ  1 
ATOM   2861 O OH  . TYR B 1 367 ? 8.48278   8.21252   -20.04659 1.000 23.33416  ? 367 TYR B OH  1 
ATOM   2862 N N   . ILE B 1 368 ? 1.99681   6.40306   -23.09728 1.000 19.70263  ? 368 ILE B N   1 
ATOM   2863 C CA  . ILE B 1 368 ? 2.28502   5.83774   -24.40969 1.000 20.80093  ? 368 ILE B CA  1 
ATOM   2864 C C   . ILE B 1 368 ? 3.64042   6.34967   -24.87949 1.000 21.93500  ? 368 ILE B C   1 
ATOM   2865 O O   . ILE B 1 368 ? 3.89823   7.56585   -24.89007 1.000 21.74227  ? 368 ILE B O   1 
ATOM   2866 C CB  . ILE B 1 368 ? 1.17124   6.21892   -25.40458 1.000 21.45527  ? 368 ILE B CB  1 
ATOM   2867 C CG1 . ILE B 1 368 ? -0.17728  5.65433   -24.93497 1.000 20.37921  ? 368 ILE B CG1 1 
ATOM   2868 C CG2 . ILE B 1 368 ? 1.52114   5.74120   -26.85174 1.000 21.73625  ? 368 ILE B CG2 1 
ATOM   2869 C CD1 . ILE B 1 368 ? -1.36681  6.13538   -25.80628 1.000 19.33018  ? 368 ILE B CD1 1 
ATOM   2870 N N   . ALA B 1 369 ? 4.50824   5.42437   -25.25831 1.000 23.33593  ? 369 ALA B N   1 
ATOM   2871 C CA  . ALA B 1 369 ? 5.86937   5.75473   -25.66084 1.000 32.62879  ? 369 ALA B CA  1 
ATOM   2872 C C   . ALA B 1 369 ? 5.93913   6.17553   -27.13204 1.000 31.59288  ? 369 ALA B C   1 
ATOM   2873 O O   . ALA B 1 369 ? 5.13413   5.75082   -27.97250 1.000 25.74973  ? 369 ALA B O   1 
ATOM   2874 C CB  . ALA B 1 369 ? 6.80058   4.55983   -25.42601 1.000 28.75175  ? 369 ALA B CB  1 
ATOM   2875 N N   . GLN B 1 370 ? 6.92460   7.02444   -27.43255 1.000 26.88106  ? 370 GLN B N   1 
ATOM   2876 C CA  . GLN B 1 370 ? 7.11717   7.50366   -28.79485 1.000 28.14790  ? 370 GLN B CA  1 
ATOM   2877 C C   . GLN B 1 370 ? 7.32309   6.34044   -29.76572 1.000 35.12589  ? 370 GLN B C   1 
ATOM   2878 O O   . GLN B 1 370 ? 6.78476   6.34410   -30.87804 1.000 33.93838  ? 370 GLN B O   1 
ATOM   2879 C CB  . GLN B 1 370 ? 8.30693   8.47514   -28.84925 1.000 29.48765  ? 370 GLN B CB  1 
ATOM   2880 C CG  . GLN B 1 370 ? 8.69902   8.90903   -30.27937 1.000 31.36467  ? 370 GLN B CG  1 
ATOM   2881 C CD  . GLN B 1 370 ? 7.63734   9.78851   -30.94781 1.000 30.51423  ? 370 GLN B CD  1 
ATOM   2882 O OE1 . GLN B 1 370 ? 6.72575   10.29627  -30.29629 1.000 29.69187  ? 370 GLN B OE1 1 
ATOM   2883 N NE2 . GLN B 1 370 ? 7.76086   9.97293   -32.24166 1.000 32.09026  ? 370 GLN B NE2 1 
ATOM   2884 N N   . GLU B 1 371 ? 8.08845   5.33869   -29.35964 1.000 34.62583  ? 371 GLU B N   1 
ATOM   2885 C CA  . GLU B 1 371 ? 8.34157   4.17179   -30.20146 1.000 40.65040  ? 371 GLU B CA  1 
ATOM   2886 C C   . GLU B 1 371 ? 8.53946   2.93698   -29.31786 1.000 46.22337  ? 371 GLU B C   1 
ATOM   2887 O O   . GLU B 1 371 ? 8.39726   1.78982   -29.73129 1.000 49.06970  ? 371 GLU B O   1 
ATOM   2888 C CB  . GLU B 1 371 ? 9.56900   4.40068   -31.08953 1.000 49.13302  ? 371 GLU B CB  1 
ATOM   2889 C CG  . GLU B 1 371 ? 10.85135  4.53019   -30.28399 1.000 53.41177  ? 371 GLU B CG  1 
ATOM   2890 C CD  . GLU B 1 371 ? 12.09032  4.67713   -31.15171 1.000 63.76580  ? 371 GLU B CD  1 
ATOM   2891 O OE1 . GLU B 1 371 ? 11.95892  5.20792   -32.27897 1.000 63.08809  ? 371 GLU B OE1 1 
ATOM   2892 O OE2 . GLU B 1 371 ? 13.18951  4.25697   -30.70436 1.000 66.73447  ? 371 GLU B OE2 1 
ATOM   2893 O OXT . GLU B 1 371 ? 8.83037   3.06974   -28.13035 1.000 43.90192  ? 371 GLU B OXT 1 
ATOM   2894 N N   . THR C 1 180 ? 9.31745   -11.83787 -16.95611 1.000 62.75672  ? 180 THR C N   1 
ATOM   2895 C CA  . THR C 1 180 ? 7.97687   -11.25802 -16.85702 1.000 63.26012  ? 180 THR C CA  1 
ATOM   2896 C C   . THR C 1 180 ? 7.01507   -12.18709 -16.09932 1.000 60.18120  ? 180 THR C C   1 
ATOM   2897 O O   . THR C 1 180 ? 5.83866   -12.29089 -16.45468 1.000 62.48381  ? 180 THR C O   1 
ATOM   2898 C CB  . THR C 1 180 ? 7.38759   -10.94621 -18.26204 1.000 60.81727  ? 180 THR C CB  1 
ATOM   2899 N N   . ARG C 1 181 ? 7.52554   -12.85314 -15.05975 1.000 51.05947  ? 181 ARG C N   1 
ATOM   2900 C CA  . ARG C 1 181 ? 6.76086   -13.78462 -14.24298 1.000 41.22110  ? 181 ARG C CA  1 
ATOM   2901 C C   . ARG C 1 181 ? 5.86215   -13.04707 -13.25941 1.000 33.90212  ? 181 ARG C C   1 
ATOM   2902 O O   . ARG C 1 181 ? 6.04119   -11.86210 -12.97856 1.000 32.17017  ? 181 ARG C O   1 
ATOM   2903 C CB  . ARG C 1 181 ? 7.69232   -14.72413 -13.47295 1.000 49.15959  ? 181 ARG C CB  1 
ATOM   2904 C CG  . ARG C 1 181 ? 7.88419   -16.09512 -14.12456 1.000 57.10012  ? 181 ARG C CG  1 
ATOM   2905 C CD  . ARG C 1 181 ? 9.31086   -16.64826 -13.96082 1.000 69.58758  ? 181 ARG C CD  1 
ATOM   2906 N NE  . ARG C 1 181 ? 9.89012   -16.47162 -12.62543 1.000 75.94963  ? 181 ARG C NE  1 
ATOM   2907 C CZ  . ARG C 1 181 ? 10.77979  -15.52893 -12.29745 1.000 77.63621  ? 181 ARG C CZ  1 
ATOM   2908 N NH1 . ARG C 1 181 ? 11.21143  -14.65164 -13.20076 1.000 77.70184  ? 181 ARG C NH1 1 
ATOM   2909 N NH2 . ARG C 1 181 ? 11.24357  -15.45850 -11.05554 1.000 75.27097  ? 181 ARG C NH2 1 
ATOM   2910 N N   . THR C 1 182 ? 4.88344   -13.78479 -12.72861 1.000 31.33151  ? 182 THR C N   1 
ATOM   2911 C CA  . THR C 1 182 ? 3.88313   -13.27336 -11.80929 1.000 33.08599  ? 182 THR C CA  1 
ATOM   2912 C C   . THR C 1 182 ? 3.87728   -14.12160 -10.54563 1.000 31.73215  ? 182 THR C C   1 
ATOM   2913 O O   . THR C 1 182 ? 3.93604   -15.35570 -10.60727 1.000 37.92810  ? 182 THR C O   1 
ATOM   2914 C CB  . THR C 1 182 ? 2.48092   -13.24932 -12.45169 1.000 34.93686  ? 182 THR C CB  1 
ATOM   2915 O OG1 . THR C 1 182 ? 2.44054   -12.23969 -13.48754 1.000 30.95103  ? 182 THR C OG1 1 
ATOM   2916 C CG2 . THR C 1 182 ? 1.39934   -12.92260 -11.40865 1.000 33.12109  ? 182 THR C CG2 1 
ATOM   2917 N N   . LEU C 1 183 ? 3.85470   -13.44284 -9.41384  1.000 26.89086  ? 183 LEU C N   1 
ATOM   2918 C CA  . LEU C 1 183 ? 3.75450   -14.03414 -8.08420  1.000 30.98173  ? 183 LEU C CA  1 
ATOM   2919 C C   . LEU C 1 183 ? 2.42095   -13.57385 -7.52440  1.000 27.55136  ? 183 LEU C C   1 
ATOM   2920 O O   . LEU C 1 183 ? 2.15302   -12.36782 -7.52804  1.000 27.18245  ? 183 LEU C O   1 
ATOM   2921 C CB  . LEU C 1 183 ? 4.91309   -13.54187 -7.22688  1.000 32.10637  ? 183 LEU C CB  1 
ATOM   2922 C CG  . LEU C 1 183 ? 5.17181   -13.98690 -5.80846  1.000 40.15957  ? 183 LEU C CG  1 
ATOM   2923 C CD1 . LEU C 1 183 ? 5.23986   -15.49039 -5.77611  1.000 45.20036  ? 183 LEU C CD1 1 
ATOM   2924 C CD2 . LEU C 1 183 ? 6.48779   -13.36675 -5.35384  1.000 36.26562  ? 183 LEU C CD2 1 
ATOM   2925 N N   . TRP C 1 184 ? 1.55638   -14.51093 -7.12083  1.000 29.69443  ? 184 TRP C N   1 
ATOM   2926 C CA  . TRP C 1 184 ? 0.22332   -14.08342 -6.69674  1.000 29.21897  ? 184 TRP C CA  1 
ATOM   2927 C C   . TRP C 1 184 ? -0.40499  -15.01900 -5.67502  1.000 27.42528  ? 184 TRP C C   1 
ATOM   2928 O O   . TRP C 1 184 ? 0.11934   -16.08770 -5.35047  1.000 28.42107  ? 184 TRP C O   1 
ATOM   2929 C CB  . TRP C 1 184 ? -0.71990  -13.94587 -7.88580  1.000 24.72638  ? 184 TRP C CB  1 
ATOM   2930 C CG  . TRP C 1 184 ? -0.98049  -15.23611 -8.63097  1.000 30.26988  ? 184 TRP C CG  1 
ATOM   2931 C CD1 . TRP C 1 184 ? -0.54832  -16.48611 -8.30795  1.000 28.56982  ? 184 TRP C CD1 1 
ATOM   2932 C CD2 . TRP C 1 184 ? -1.77043  -15.37805 -9.80828  1.000 32.01540  ? 184 TRP C CD2 1 
ATOM   2933 N NE1 . TRP C 1 184 ? -0.99208  -17.39755 -9.23731  1.000 35.50248  ? 184 TRP C NE1 1 
ATOM   2934 C CE2 . TRP C 1 184 ? -1.74762  -16.74118 -10.17040 1.000 33.78570  ? 184 TRP C CE2 1 
ATOM   2935 C CE3 . TRP C 1 184 ? -2.47099  -14.47463 -10.61751 1.000 31.61629  ? 184 TRP C CE3 1 
ATOM   2936 C CZ2 . TRP C 1 184 ? -2.41459  -17.22829 -11.29361 1.000 37.45597  ? 184 TRP C CZ2 1 
ATOM   2937 C CZ3 . TRP C 1 184 ? -3.12077  -14.95249 -11.72562 1.000 34.27186  ? 184 TRP C CZ3 1 
ATOM   2938 C CH2 . TRP C 1 184 ? -3.09164  -16.32569 -12.05859 1.000 42.61492  ? 184 TRP C CH2 1 
ATOM   2939 N N   . THR C 1 185 ? -1.56739  -14.58678 -5.19390  1.000 29.43767  ? 185 THR C N   1 
ATOM   2940 C CA  . THR C 1 185 ? -2.44712  -15.33208 -4.31095  1.000 26.54361  ? 185 THR C CA  1 
ATOM   2941 C C   . THR C 1 185 ? -3.30117  -16.34197 -5.03736  1.000 28.05009  ? 185 THR C C   1 
ATOM   2942 O O   . THR C 1 185 ? -4.09426  -17.00338 -4.37565  1.000 30.12751  ? 185 THR C O   1 
ATOM   2943 C CB  . THR C 1 185 ? -3.40638  -14.37795 -3.61689  1.000 27.88601  ? 185 THR C CB  1 
ATOM   2944 O OG1 . THR C 1 185 ? -4.07028  -13.63679 -4.63969  1.000 26.53935  ? 185 THR C OG1 1 
ATOM   2945 C CG2 . THR C 1 185 ? -2.65810  -13.41336 -2.71937  1.000 22.72502  ? 185 THR C CG2 1 
ATOM   2946 N N   . THR C 1 186 ? -3.17586  -16.44340 -6.37268  1.000 28.74048  ? 186 THR C N   1 
ATOM   2947 C CA  . THR C 1 186 ? -4.13091  -16.99553 -7.32474  1.000 28.96168  ? 186 THR C CA  1 
ATOM   2948 C C   . THR C 1 186 ? -5.24694  -15.97162 -7.48480  1.000 36.63387  ? 186 THR C C   1 
ATOM   2949 O O   . THR C 1 186 ? -5.49719  -15.16934 -6.57501  1.000 34.64686  ? 186 THR C O   1 
ATOM   2950 C CB  . THR C 1 186 ? -4.68848  -18.36634 -6.93661  1.000 36.29587  ? 186 THR C CB  1 
ATOM   2951 O OG1 . THR C 1 186 ? -5.60801  -18.24243 -5.83418  1.000 38.05924  ? 186 THR C OG1 1 
ATOM   2952 C CG2 . THR C 1 186 ? -3.54025  -19.34967 -6.61986  1.000 37.01198  ? 186 THR C CG2 1 
ATOM   2953 N N   . PRO C 1 187 ? -5.89288  -15.93147 -8.65262  1.000 33.36674  ? 187 PRO C N   1 
ATOM   2954 C CA  . PRO C 1 187 ? -6.83926  -14.84967 -8.95589  1.000 36.33169  ? 187 PRO C CA  1 
ATOM   2955 C C   . PRO C 1 187 ? -8.20597  -14.99124 -8.31316  1.000 39.79752  ? 187 PRO C C   1 
ATOM   2956 O O   . PRO C 1 187 ? -8.96928  -14.01484 -8.32380  1.000 41.32366  ? 187 PRO C O   1 
ATOM   2957 C CB  . PRO C 1 187 ? -6.96354  -14.93605 -10.47652 1.000 38.92395  ? 187 PRO C CB  1 
ATOM   2958 C CG  . PRO C 1 187 ? -6.76615  -16.38038 -10.75650 1.000 36.73454  ? 187 PRO C CG  1 
ATOM   2959 C CD  . PRO C 1 187 ? -5.68548  -16.81043 -9.81194  1.000 36.65736  ? 187 PRO C CD  1 
ATOM   2960 N N   . ASP C 1 188 ? -8.55719  -16.16623 -7.78870  1.000 35.17361  ? 188 ASP C N   1 
ATOM   2961 C CA  . ASP C 1 188 ? -9.83948  -16.39292 -7.12658  1.000 34.78826  ? 188 ASP C CA  1 
ATOM   2962 C C   . ASP C 1 188 ? -9.59924  -17.15111 -5.82251  1.000 31.58096  ? 188 ASP C C   1 
ATOM   2963 O O   . ASP C 1 188 ? -10.00435 -18.30561 -5.67336  1.000 34.58904  ? 188 ASP C O   1 
ATOM   2964 C CB  . ASP C 1 188 ? -10.78973 -17.15444 -8.05161  1.000 46.50822  ? 188 ASP C CB  1 
ATOM   2965 C CG  . ASP C 1 188 ? -12.19884 -17.23663 -7.49326  1.000 59.26952  ? 188 ASP C CG  1 
ATOM   2966 O OD1 . ASP C 1 188 ? -12.59876 -16.29354 -6.77147  1.000 63.36434  ? 188 ASP C OD1 1 
ATOM   2967 O OD2 . ASP C 1 188 ? -12.89624 -18.24225 -7.76013  1.000 59.92672  ? 188 ASP C OD2 1 
ATOM   2968 N N   . PRO C 1 189 ? -8.93640  -16.53126 -4.85131  1.000 36.15966  ? 189 PRO C N   1 
ATOM   2969 C CA  . PRO C 1 189 ? -8.49559  -17.28943 -3.67524  1.000 33.71832  ? 189 PRO C CA  1 
ATOM   2970 C C   . PRO C 1 189 ? -9.63146  -17.54052 -2.69856  1.000 35.22919  ? 189 PRO C C   1 
ATOM   2971 O O   . PRO C 1 189 ? -10.56631 -16.75227 -2.57116  1.000 39.00350  ? 189 PRO C O   1 
ATOM   2972 C CB  . PRO C 1 189 ? -7.41880  -16.38712 -3.05921  1.000 30.43886  ? 189 PRO C CB  1 
ATOM   2973 C CG  . PRO C 1 189 ? -7.85078  -15.00234 -3.42856  1.000 30.97227  ? 189 PRO C CG  1 
ATOM   2974 C CD  . PRO C 1 189 ? -8.59040  -15.10427 -4.75658  1.000 35.05862  ? 189 PRO C CD  1 
ATOM   2975 N N   . SER C 1 190 ? -9.55898  -18.68052 -2.02143  1.000 34.60740  ? 190 SER C N   1 
ATOM   2976 C CA  . SER C 1 190 ? -10.41746 -18.91379 -0.86829  1.000 38.79040  ? 190 SER C CA  1 
ATOM   2977 C C   . SER C 1 190 ? -9.97279  -17.93656 0.22843   1.000 37.14024  ? 190 SER C C   1 
ATOM   2978 O O   . SER C 1 190 ? -8.96064  -17.24904 0.06780   1.000 40.14906  ? 190 SER C O   1 
ATOM   2979 C CB  . SER C 1 190 ? -10.30197 -20.36850 -0.42883  1.000 44.27779  ? 190 SER C CB  1 
ATOM   2980 O OG  . SER C 1 190 ? -8.96540  -20.62971 -0.03198  1.000 54.45452  ? 190 SER C OG  1 
ATOM   2981 N N   . PRO C 1 191 ? -10.70851 -17.82258 1.34132   1.000 34.72470  ? 191 PRO C N   1 
ATOM   2982 C CA  . PRO C 1 191 ? -10.25185 -16.92702 2.41761   1.000 32.87350  ? 191 PRO C CA  1 
ATOM   2983 C C   . PRO C 1 191 ? -8.82782  -17.27168 2.82093   1.000 34.65108  ? 191 PRO C C   1 
ATOM   2984 O O   . PRO C 1 191 ? -8.50938  -18.42472 3.10255   1.000 35.56822  ? 191 PRO C O   1 
ATOM   2985 C CB  . PRO C 1 191 ? -11.25146 -17.18878 3.55202   1.000 35.07999  ? 191 PRO C CB  1 
ATOM   2986 C CG  . PRO C 1 191 ? -12.46779 -17.64979 2.88288   1.000 44.55943  ? 191 PRO C CG  1 
ATOM   2987 C CD  . PRO C 1 191 ? -12.00216 -18.44199 1.67053   1.000 40.97528  ? 191 PRO C CD  1 
ATOM   2988 N N   . ASN C 1 192 ? -7.95178  -16.26979 2.79379   1.000 34.30878  ? 192 ASN C N   1 
ATOM   2989 C CA  . ASN C 1 192 ? -6.52261  -16.53972 2.87457   1.000 34.58008  ? 192 ASN C CA  1 
ATOM   2990 C C   . ASN C 1 192 ? -5.78440  -15.55025 3.76091   1.000 36.69881  ? 192 ASN C C   1 
ATOM   2991 O O   . ASN C 1 192 ? -4.54773  -15.55674 3.76075   1.000 33.00160  ? 192 ASN C O   1 
ATOM   2992 C CB  . ASN C 1 192 ? -5.89179  -16.51388 1.46817   1.000 31.39701  ? 192 ASN C CB  1 
ATOM   2993 C CG  . ASN C 1 192 ? -6.03234  -15.14388 0.78547   1.000 31.09622  ? 192 ASN C CG  1 
ATOM   2994 O OD1 . ASN C 1 192 ? -6.70105  -14.24937 1.29568   1.000 31.70810  ? 192 ASN C OD1 1 
ATOM   2995 N ND2 . ASN C 1 192 ? -5.40473  -14.98533 -0.37007  1.000 28.51322  ? 192 ASN C ND2 1 
ATOM   2996 N N   . CYS C 1 193 ? -6.49156  -14.68143 4.48206   1.000 28.82866  ? 193 CYS C N   1 
ATOM   2997 C CA  . CYS C 1 193 ? -5.86145  -13.51041 5.05552   1.000 29.54898  ? 193 CYS C CA  1 
ATOM   2998 C C   . CYS C 1 193 ? -6.51169  -13.16248 6.38967   1.000 35.35524  ? 193 CYS C C   1 
ATOM   2999 O O   . CYS C 1 193 ? -7.73548  -13.26456 6.54620   1.000 29.65573  ? 193 CYS C O   1 
ATOM   3000 C CB  . CYS C 1 193 ? -5.95972  -12.32881 4.10080   1.000 33.73568  ? 193 CYS C CB  1 
ATOM   3001 S SG  . CYS C 1 193 ? -4.84709  -10.98411 4.60006   1.000 36.28539  ? 193 CYS C SG  1 
ATOM   3002 N N   . LYS C 1 194 ? -5.68242  -12.74693 7.33963   1.000 34.95622  ? 194 LYS C N   1 
ATOM   3003 C CA  . LYS C 1 194 ? -6.13599  -12.34624 8.66264   1.000 34.80147  ? 194 LYS C CA  1 
ATOM   3004 C C   . LYS C 1 194 ? -6.26100  -10.82867 8.73603   1.000 35.96195  ? 194 LYS C C   1 
ATOM   3005 O O   . LYS C 1 194 ? -5.27569  -10.10672 8.55073   1.000 35.68571  ? 194 LYS C O   1 
ATOM   3006 C CB  . LYS C 1 194 ? -5.17680  -12.83029 9.74643   1.000 33.07933  ? 194 LYS C CB  1 
ATOM   3007 C CG  . LYS C 1 194 ? -5.52419  -12.26854 11.13040  1.000 34.88757  ? 194 LYS C CG  1 
ATOM   3008 C CD  . LYS C 1 194 ? -5.04329  -13.21637 12.19649  1.000 47.73989  ? 194 LYS C CD  1 
ATOM   3009 C CE  . LYS C 1 194 ? -3.88800  -12.67780 13.00701  1.000 47.96389  ? 194 LYS C CE  1 
ATOM   3010 N NZ  . LYS C 1 194 ? -3.41104  -13.75426 13.93010  1.000 52.52056  ? 194 LYS C NZ  1 
ATOM   3011 N N   . VAL C 1 195 ? -7.46917  -10.35331 9.01185   1.000 33.69910  ? 195 VAL C N   1 
ATOM   3012 C CA  . VAL C 1 195 ? -7.69065  -8.95993  9.36479   1.000 35.91559  ? 195 VAL C CA  1 
ATOM   3013 C C   . VAL C 1 195 ? -7.80162  -8.90361  10.87870  1.000 39.82196  ? 195 VAL C C   1 
ATOM   3014 O O   . VAL C 1 195 ? -6.99985  -8.25164  11.55317  1.000 43.49355  ? 195 VAL C O   1 
ATOM   3015 C CB  . VAL C 1 195 ? -8.94491  -8.38592  8.68245   1.000 33.62789  ? 195 VAL C CB  1 
ATOM   3016 C CG1 . VAL C 1 195 ? -9.32806  -7.07649  9.33546   1.000 29.22220  ? 195 VAL C CG1 1 
ATOM   3017 C CG2 . VAL C 1 195 ? -8.66262  -8.16794  7.21755   1.000 33.21672  ? 195 VAL C CG2 1 
ATOM   3018 N N   . GLU C 1 196 ? -8.77530  -9.62020  11.42139  1.000 35.85671  ? 196 GLU C N   1 
ATOM   3019 C CA  . GLU C 1 196 ? -8.95347  -9.74116  12.86156  1.000 39.14339  ? 196 GLU C CA  1 
ATOM   3020 C C   . GLU C 1 196 ? -8.66770  -11.14682 13.35204  1.000 39.50399  ? 196 GLU C C   1 
ATOM   3021 O O   . GLU C 1 196 ? -8.00166  -11.31871 14.37128  1.000 38.61865  ? 196 GLU C O   1 
ATOM   3022 C CB  . GLU C 1 196 ? -10.38784 -9.33085  13.23823  1.000 45.26825  ? 196 GLU C CB  1 
ATOM   3023 C CG  . GLU C 1 196 ? -10.67595 -9.23856  14.72248  1.000 60.42968  ? 196 GLU C CG  1 
ATOM   3024 C CD  . GLU C 1 196 ? -10.65723 -7.81191  15.24758  1.000 70.66029  ? 196 GLU C CD  1 
ATOM   3025 O OE1 . GLU C 1 196 ? -11.16179 -7.58779  16.37572  1.000 79.62096  ? 196 GLU C OE1 1 
ATOM   3026 O OE2 . GLU C 1 196 ? -10.13462 -6.91955  14.54013  1.000 64.58664  ? 196 GLU C OE2 1 
ATOM   3027 N N   . THR C 1 197 ? -9.13170  -12.16437 12.62496  1.000 40.01777  ? 197 THR C N   1 
ATOM   3028 C CA  . THR C 1 197 ? -8.85713  -13.55622 12.95905  1.000 37.86448  ? 197 THR C CA  1 
ATOM   3029 C C   . THR C 1 197 ? -8.48040  -14.29178 11.67334  1.000 34.97033  ? 197 THR C C   1 
ATOM   3030 O O   . THR C 1 197 ? -8.72248  -13.80791 10.56118  1.000 35.11044  ? 197 THR C O   1 
ATOM   3031 C CB  . THR C 1 197 ? -10.05371 -14.22426 13.67203  1.000 36.91760  ? 197 THR C CB  1 
ATOM   3032 O OG1 . THR C 1 197 ? -11.22064 -14.16254 12.84323  1.000 41.29946  ? 197 THR C OG1 1 
ATOM   3033 C CG2 . THR C 1 197 ? -10.37063 -13.52502 14.99203  1.000 38.40006  ? 197 THR C CG2 1 
ATOM   3034 N N   . ALA C 1 198 ? -7.87825  -15.47185 11.84022  1.000 35.43771  ? 198 ALA C N   1 
ATOM   3035 C CA  . ALA C 1 198 ? -7.28720  -16.19759 10.71967  1.000 35.01165  ? 198 ALA C CA  1 
ATOM   3036 C C   . ALA C 1 198 ? -8.30829  -16.45756 9.61167   1.000 39.19447  ? 198 ALA C C   1 
ATOM   3037 O O   . ALA C 1 198 ? -9.43340  -16.89209 9.87323   1.000 43.80780  ? 198 ALA C O   1 
ATOM   3038 C CB  . ALA C 1 198 ? -6.69473  -17.52031 11.21957  1.000 48.42648  ? 198 ALA C CB  1 
ATOM   3039 N N   . ARG C 1 199 ? -7.90570  -16.17272 8.37152   1.000 38.64139  ? 199 ARG C N   1 
ATOM   3040 C CA  . ARG C 1 199 ? -8.71527  -16.45477 7.17981   1.000 40.83126  ? 199 ARG C CA  1 
ATOM   3041 C C   . ARG C 1 199 ? -10.11013 -15.83727 7.26672   1.000 38.52973  ? 199 ARG C C   1 
ATOM   3042 O O   . ARG C 1 199 ? -11.09916 -16.43415 6.85175   1.000 38.63638  ? 199 ARG C O   1 
ATOM   3043 C CB  . ARG C 1 199 ? -8.79564  -17.95935 6.91508   1.000 39.06797  ? 199 ARG C CB  1 
ATOM   3044 C CG  . ARG C 1 199 ? -7.48824  -18.52849 6.41332   1.000 40.43824  ? 199 ARG C CG  1 
ATOM   3045 C CD  . ARG C 1 199 ? -7.61620  -19.99491 6.01154   1.000 45.76708  ? 199 ARG C CD  1 
ATOM   3046 N NE  . ARG C 1 199 ? -8.22936  -20.77884 7.08483   1.000 56.84782  ? 199 ARG C NE  1 
ATOM   3047 C CZ  . ARG C 1 199 ? -7.59654  -21.15266 8.19362   1.000 67.98799  ? 199 ARG C CZ  1 
ATOM   3048 N NH1 . ARG C 1 199 ? -6.32486  -20.81085 8.37203   1.000 70.42191  ? 199 ARG C NH1 1 
ATOM   3049 N NH2 . ARG C 1 199 ? -8.23297  -21.86182 9.12829   1.000 71.44214  ? 199 ARG C NH2 1 
ATOM   3050 N N   . ASP C 1 200 ? -10.19117 -14.60978 7.77638   1.000 32.63588  ? 200 ASP C N   1 
ATOM   3051 C CA  . ASP C 1 200 ? -11.46455 -13.90039 7.81419   1.000 32.03364  ? 200 ASP C CA  1 
ATOM   3052 C C   . ASP C 1 200 ? -11.65866 -13.00603 6.59200   1.000 27.83264  ? 200 ASP C C   1 
ATOM   3053 O O   . ASP C 1 200 ? -12.62163 -12.23343 6.53551   1.000 29.93611  ? 200 ASP C O   1 
ATOM   3054 C CB  . ASP C 1 200 ? -11.58410 -13.09235 9.12947   1.000 33.56371  ? 200 ASP C CB  1 
ATOM   3055 C CG  . ASP C 1 200 ? -10.64966 -11.87021 9.19003   1.000 32.71656  ? 200 ASP C CG  1 
ATOM   3056 O OD1 . ASP C 1 200 ? -9.75073  -11.71277 8.33329   1.000 35.33679  ? 200 ASP C OD1 1 
ATOM   3057 O OD2 . ASP C 1 200 ? -10.81583 -11.04729 10.12830  1.000 40.21313  ? 200 ASP C OD2 1 
ATOM   3058 N N   . SER C 1 201 ? -10.77969 -13.11203 5.60160   1.000 27.93072  ? 201 SER C N   1 
ATOM   3059 C CA  . SER C 1 201 ? -10.85520 -12.23886 4.44114   1.000 28.99826  ? 201 SER C CA  1 
ATOM   3060 C C   . SER C 1 201 ? -10.07745 -12.86423 3.30049   1.000 27.61989  ? 201 SER C C   1 
ATOM   3061 O O   . SER C 1 201 ? -9.22800  -13.74667 3.49653   1.000 30.76914  ? 201 SER C O   1 
ATOM   3062 C CB  . SER C 1 201 ? -10.32288 -10.83417 4.74710   1.000 37.15784  ? 201 SER C CB  1 
ATOM   3063 O OG  . SER C 1 201 ? -8.95400  -10.87389 5.08914   1.000 39.90691  ? 201 SER C OG  1 
ATOM   3064 N N   . LYS C 1 202 ? -10.39804 -12.38662 2.10123   1.000 27.40310  ? 202 LYS C N   1 
ATOM   3065 C CA  . LYS C 1 202 ? -9.81555  -12.82934 0.83498   1.000 26.79634  ? 202 LYS C CA  1 
ATOM   3066 C C   . LYS C 1 202 ? -8.96763  -11.69008 0.27090   1.000 28.67334  ? 202 LYS C C   1 
ATOM   3067 O O   . LYS C 1 202 ? -9.51250  -10.70139 -0.21458  1.000 25.00442  ? 202 LYS C O   1 
ATOM   3068 C CB  . LYS C 1 202 ? -10.91382 -13.17480 -0.16868  1.000 31.29825  ? 202 LYS C CB  1 
ATOM   3069 C CG  . LYS C 1 202 ? -11.76836 -14.37013 0.12344   1.000 36.93343  ? 202 LYS C CG  1 
ATOM   3070 C CD  . LYS C 1 202 ? -12.71788 -14.58066 -1.06433  1.000 37.06275  ? 202 LYS C CD  1 
ATOM   3071 C CE  . LYS C 1 202 ? -13.83771 -15.51698 -0.74180  1.000 44.91030  ? 202 LYS C CE  1 
ATOM   3072 N NZ  . LYS C 1 202 ? -14.63591 -15.86343 -1.95092  1.000 49.15528  ? 202 LYS C NZ  1 
ATOM   3073 N N   . LEU C 1 203 ? -7.64949  -11.82811 0.31106   1.000 24.72448  ? 203 LEU C N   1 
ATOM   3074 C CA  . LEU C 1 203 ? -6.76319  -10.87858 -0.35127  1.000 27.10560  ? 203 LEU C CA  1 
ATOM   3075 C C   . LEU C 1 203 ? -6.43090  -11.40903 -1.74101  1.000 26.89312  ? 203 LEU C C   1 
ATOM   3076 O O   . LEU C 1 203 ? -5.92972  -12.52596 -1.86489  1.000 29.92976  ? 203 LEU C O   1 
ATOM   3077 C CB  . LEU C 1 203 ? -5.47974  -10.69512 0.46065   1.000 32.36712  ? 203 LEU C CB  1 
ATOM   3078 C CG  . LEU C 1 203 ? -4.43449  -9.71120  -0.06938  1.000 31.89748  ? 203 LEU C CG  1 
ATOM   3079 C CD1 . LEU C 1 203 ? -4.93743  -8.26855  0.06957   1.000 30.15466  ? 203 LEU C CD1 1 
ATOM   3080 C CD2 . LEU C 1 203 ? -3.10338  -9.90138  0.66489   1.000 27.46783  ? 203 LEU C CD2 1 
ATOM   3081 N N   . THR C 1 204 ? -6.69241  -10.61707 -2.78442  1.000 22.09051  ? 204 THR C N   1 
ATOM   3082 C CA  . THR C 1 204 ? -6.23281  -10.94893 -4.12744  1.000 23.10174  ? 204 THR C CA  1 
ATOM   3083 C C   . THR C 1 204 ? -5.08935  -10.00325 -4.44990  1.000 32.01205  ? 204 THR C C   1 
ATOM   3084 O O   . THR C 1 204 ? -5.28106  -8.78425  -4.45894  1.000 24.46616  ? 204 THR C O   1 
ATOM   3085 C CB  . THR C 1 204 ? -7.34211  -10.80719 -5.17206  1.000 27.49849  ? 204 THR C CB  1 
ATOM   3086 O OG1 . THR C 1 204 ? -8.49284  -11.56756 -4.77183  1.000 30.28416  ? 204 THR C OG1 1 
ATOM   3087 C CG2 . THR C 1 204 ? -6.85190  -11.30837 -6.54693  1.000 29.68413  ? 204 THR C CG2 1 
ATOM   3088 N N   . LEU C 1 205 ? -3.91387  -10.56445 -4.71798  1.000 26.52295  ? 205 LEU C N   1 
ATOM   3089 C CA  . LEU C 1 205 ? -2.70811  -9.77319  -4.91529  1.000 24.02591  ? 205 LEU C CA  1 
ATOM   3090 C C   . LEU C 1 205 ? -1.91338  -10.41722 -6.03550  1.000 26.78385  ? 205 LEU C C   1 
ATOM   3091 O O   . LEU C 1 205 ? -1.65228  -11.61965 -5.98545  1.000 23.58387  ? 205 LEU C O   1 
ATOM   3092 C CB  . LEU C 1 205 ? -1.86939  -9.69427  -3.62327  1.000 20.09439  ? 205 LEU C CB  1 
ATOM   3093 C CG  . LEU C 1 205 ? -0.52792  -8.94756  -3.72406  1.000 26.18571  ? 205 LEU C CG  1 
ATOM   3094 C CD1 . LEU C 1 205 ? -0.69320  -7.46062  -4.22019  1.000 26.75089  ? 205 LEU C CD1 1 
ATOM   3095 C CD2 . LEU C 1 205 ? 0.17827   -8.98522  -2.39854  1.000 30.79358  ? 205 LEU C CD2 1 
ATOM   3096 N N   . ALA C 1 206 ? -1.58552  -9.64679  -7.07109  1.000 24.47034  ? 206 ALA C N   1 
ATOM   3097 C CA  . ALA C 1 206 ? -0.77543  -10.14795 -8.17565  1.000 24.65357  ? 206 ALA C CA  1 
ATOM   3098 C C   . ALA C 1 206 ? 0.40521   -9.20453  -8.37141  1.000 30.75117  ? 206 ALA C C   1 
ATOM   3099 O O   . ALA C 1 206 ? 0.21396   -7.99006  -8.52632  1.000 26.34108  ? 206 ALA C O   1 
ATOM   3100 C CB  . ALA C 1 206 ? -1.58866  -10.26765 -9.46971  1.000 25.62682  ? 206 ALA C CB  1 
ATOM   3101 N N   . LEU C 1 207 ? 1.62037   -9.76056  -8.33810  1.000 28.14199  ? 207 LEU C N   1 
ATOM   3102 C CA  . LEU C 1 207 ? 2.85476   -9.01585  -8.60110  1.000 24.82840  ? 207 LEU C CA  1 
ATOM   3103 C C   . LEU C 1 207 ? 3.45802   -9.51766  -9.90688  1.000 27.33833  ? 207 LEU C C   1 
ATOM   3104 O O   . LEU C 1 207 ? 3.72253   -10.71522 -10.04430 1.000 27.68511  ? 207 LEU C O   1 
ATOM   3105 C CB  . LEU C 1 207 ? 3.86140   -9.19855  -7.45527  1.000 24.96868  ? 207 LEU C CB  1 
ATOM   3106 C CG  . LEU C 1 207 ? 3.34713   -8.95295  -6.03047  1.000 22.79563  ? 207 LEU C CG  1 
ATOM   3107 C CD1 . LEU C 1 207 ? 4.47116   -9.24544  -5.02178  1.000 28.66856  ? 207 LEU C CD1 1 
ATOM   3108 C CD2 . LEU C 1 207 ? 2.82063   -7.52965  -5.88959  1.000 24.53274  ? 207 LEU C CD2 1 
ATOM   3109 N N   . THR C 1 208 ? 3.69210   -8.61718  -10.85717 1.000 26.76880  ? 208 THR C N   1 
ATOM   3110 C CA  . THR C 1 208 ? 4.32794   -8.98481  -12.11794 1.000 22.12379  ? 208 THR C CA  1 
ATOM   3111 C C   . THR C 1 208 ? 5.61879   -8.19002  -12.28982 1.000 28.37709  ? 208 THR C C   1 
ATOM   3112 O O   . THR C 1 208 ? 5.62111   -6.95948  -12.16015 1.000 22.95482  ? 208 THR C O   1 
ATOM   3113 C CB  . THR C 1 208 ? 3.35854   -8.73739  -13.29421 1.000 30.71461  ? 208 THR C CB  1 
ATOM   3114 O OG1 . THR C 1 208 ? 2.13360   -9.45642  -13.06269 1.000 31.91472  ? 208 THR C OG1 1 
ATOM   3115 C CG2 . THR C 1 208 ? 3.95592   -9.15513  -14.62188 1.000 31.80546  ? 208 THR C CG2 1 
ATOM   3116 N N   . LYS C 1 209 ? 6.71376   -8.89461  -12.57972 1.000 23.46281  ? 209 LYS C N   1 
ATOM   3117 C CA  . LYS C 1 209 ? 8.01745   -8.26170  -12.75167 1.000 26.30319  ? 209 LYS C CA  1 
ATOM   3118 C C   . LYS C 1 209 ? 8.12860   -7.66813  -14.14638 1.000 32.60338  ? 209 LYS C C   1 
ATOM   3119 O O   . LYS C 1 209 ? 8.05831   -8.38564  -15.14809 1.000 34.41620  ? 209 LYS C O   1 
ATOM   3120 C CB  . LYS C 1 209 ? 9.14527   -9.26430  -12.51781 1.000 29.18476  ? 209 LYS C CB  1 
ATOM   3121 C CG  . LYS C 1 209 ? 10.51588  -8.61618  -12.34788 1.000 30.39178  ? 209 LYS C CG  1 
ATOM   3122 C CD  . LYS C 1 209 ? 11.54388  -9.64752  -11.92103 1.000 34.32391  ? 209 LYS C CD  1 
ATOM   3123 C CE  . LYS C 1 209 ? 12.91630  -9.01692  -11.75336 1.000 37.22040  ? 209 LYS C CE  1 
ATOM   3124 N NZ  . LYS C 1 209 ? 12.80628  -7.85171  -10.84757 1.000 30.92531  ? 209 LYS C NZ  1 
ATOM   3125 N N   . CYS C 1 210 ? 8.30611   -6.35848  -14.20269 1.000 28.26411  ? 210 CYS C N   1 
ATOM   3126 C CA  . CYS C 1 210 ? 8.63352   -5.61830  -15.41498 1.000 29.55314  ? 210 CYS C CA  1 
ATOM   3127 C C   . CYS C 1 210 ? 10.04685  -5.08144  -15.22883 1.000 35.19414  ? 210 CYS C C   1 
ATOM   3128 O O   . CYS C 1 210 ? 10.24069  -3.90129  -14.95398 1.000 36.18587  ? 210 CYS C O   1 
ATOM   3129 C CB  . CYS C 1 210 ? 7.63745   -4.47323  -15.63770 1.000 31.18904  ? 210 CYS C CB  1 
ATOM   3130 S SG  . CYS C 1 210 ? 5.97380   -5.02704  -15.53140 1.000 39.65388  ? 210 CYS C SG  1 
ATOM   3131 N N   . GLY C 1 211 ? 11.03190  -5.96547  -15.35313 1.000 34.37745  ? 211 GLY C N   1 
ATOM   3132 C CA  . GLY C 1 211 ? 12.41387  -5.62470  -15.06142 1.000 35.83478  ? 211 GLY C CA  1 
ATOM   3133 C C   . GLY C 1 211 ? 12.58043  -5.02623  -13.67962 1.000 34.00502  ? 211 GLY C C   1 
ATOM   3134 O O   . GLY C 1 211 ? 12.24616  -5.65420  -12.67196 1.000 41.09309  ? 211 GLY C O   1 
ATOM   3135 N N   . SER C 1 212 ? 13.03551  -3.78496  -13.61855 1.000 32.41218  ? 212 SER C N   1 
ATOM   3136 C CA  . SER C 1 212 ? 13.38544  -3.16756  -12.34382 1.000 35.37500  ? 212 SER C CA  1 
ATOM   3137 C C   . SER C 1 212 ? 12.18192  -2.69392  -11.55603 1.000 28.76242  ? 212 SER C C   1 
ATOM   3138 O O   . SER C 1 212 ? 12.34910  -2.18745  -10.44587 1.000 28.99966  ? 212 SER C O   1 
ATOM   3139 C CB  . SER C 1 212 ? 14.32056  -1.98737  -12.57608 1.000 44.93743  ? 212 SER C CB  1 
ATOM   3140 O OG  . SER C 1 212 ? 15.49946  -2.44437  -13.21364 1.000 54.00351  ? 212 SER C OG  1 
ATOM   3141 N N   . GLN C 1 213 ? 10.98918  -2.78145  -12.11463 1.000 25.53101  ? 213 GLN C N   1 
ATOM   3142 C CA  . GLN C 1 213 ? 9.78105   -2.39981  -11.39884 1.000 26.86824  ? 213 GLN C CA  1 
ATOM   3143 C C   . GLN C 1 213 ? 8.83547   -3.57994  -11.33813 1.000 26.06257  ? 213 GLN C C   1 
ATOM   3144 O O   . GLN C 1 213 ? 8.79039   -4.40815  -12.25186 1.000 28.04486  ? 213 GLN C O   1 
ATOM   3145 C CB  . GLN C 1 213 ? 9.04423   -1.23198  -12.04711 1.000 28.03953  ? 213 GLN C CB  1 
ATOM   3146 C CG  . GLN C 1 213 ? 9.39374   0.11704   -11.51258 1.000 33.97467  ? 213 GLN C CG  1 
ATOM   3147 C CD  . GLN C 1 213 ? 8.62659   1.20414   -12.22269 1.000 34.36462  ? 213 GLN C CD  1 
ATOM   3148 O OE1 . GLN C 1 213 ? 7.50249   1.54019   -11.83776 1.000 33.28459  ? 213 GLN C OE1 1 
ATOM   3149 N NE2 . GLN C 1 213 ? 9.21907   1.74822   -13.28267 1.000 28.23254  ? 213 GLN C NE2 1 
ATOM   3150 N N   . ILE C 1 214 ? 8.08345   -3.63587  -10.24263 1.000 22.85576  ? 214 ILE C N   1 
ATOM   3151 C CA  . ILE C 1 214 ? 7.01264   -4.59944  -10.05224 1.000 22.91745  ? 214 ILE C CA  1 
ATOM   3152 C C   . ILE C 1 214 ? 5.69635   -3.87489  -10.28944 1.000 28.64379  ? 214 ILE C C   1 
ATOM   3153 O O   . ILE C 1 214 ? 5.46574   -2.80949  -9.70767  1.000 27.13913  ? 214 ILE C O   1 
ATOM   3154 C CB  . ILE C 1 214 ? 7.03875   -5.19459  -8.63546  1.000 24.71789  ? 214 ILE C CB  1 
ATOM   3155 C CG1 . ILE C 1 214 ? 8.42788   -5.79861  -8.30997  1.000 25.29490  ? 214 ILE C CG1 1 
ATOM   3156 C CG2 . ILE C 1 214 ? 5.93677   -6.19672  -8.50399  1.000 25.90190  ? 214 ILE C CG2 1 
ATOM   3157 C CD1 . ILE C 1 214 ? 8.91996   -6.86244  -9.32760  1.000 22.98992  ? 214 ILE C CD1 1 
ATOM   3158 N N   . LEU C 1 215 ? 4.83593   -4.45749  -11.12571 1.000 22.26646  ? 215 LEU C N   1 
ATOM   3159 C CA  . LEU C 1 215 ? 3.47328   -3.96659  -11.37062 1.000 22.53932  ? 215 LEU C CA  1 
ATOM   3160 C C   . LEU C 1 215 ? 2.50571   -4.79090  -10.53786 1.000 22.05431  ? 215 LEU C C   1 
ATOM   3161 O O   . LEU C 1 215 ? 2.52412   -6.02200  -10.60301 1.000 25.45706  ? 215 LEU C O   1 
ATOM   3162 C CB  . LEU C 1 215 ? 3.10940   -4.08249  -12.84872 1.000 24.18377  ? 215 LEU C CB  1 
ATOM   3163 C CG  . LEU C 1 215 ? 1.67412   -3.69367  -13.27789 1.000 23.44059  ? 215 LEU C CG  1 
ATOM   3164 C CD1 . LEU C 1 215 ? 1.42387   -2.26902  -12.84472 1.000 23.43742  ? 215 LEU C CD1 1 
ATOM   3165 C CD2 . LEU C 1 215 ? 1.54474   -3.81863  -14.82204 1.000 23.14815  ? 215 LEU C CD2 1 
ATOM   3166 N N   . ALA C 1 216 ? 1.67672   -4.12206  -9.73970  1.000 23.02693  ? 216 ALA C N   1 
ATOM   3167 C CA  . ALA C 1 216 ? 0.84491   -4.82969  -8.76711  1.000 21.95813  ? 216 ALA C CA  1 
ATOM   3168 C C   . ALA C 1 216 ? -0.61100  -4.40763  -8.89335  1.000 25.99020  ? 216 ALA C C   1 
ATOM   3169 O O   . ALA C 1 216 ? -0.90603  -3.24835  -9.20451  1.000 22.03165  ? 216 ALA C O   1 
ATOM   3170 C CB  . ALA C 1 216 ? 1.32308   -4.56255  -7.34392  1.000 19.11879  ? 216 ALA C CB  1 
ATOM   3171 N N   . THR C 1 217 ? -1.51706  -5.36639  -8.64954  1.000 22.03618  ? 217 THR C N   1 
ATOM   3172 C CA  . THR C 1 217 ? -2.93911  -5.10238  -8.47842  1.000 19.68802  ? 217 THR C CA  1 
ATOM   3173 C C   . THR C 1 217 ? -3.41255  -5.82683  -7.20894  1.000 25.44317  ? 217 THR C C   1 
ATOM   3174 O O   . THR C 1 217 ? -3.06235  -6.99399  -6.98057  1.000 20.52903  ? 217 THR C O   1 
ATOM   3175 C CB  . THR C 1 217 ? -3.74978  -5.52523  -9.72270  1.000 27.27584  ? 217 THR C CB  1 
ATOM   3176 O OG1 . THR C 1 217 ? -5.14955  -5.22444  -9.57592  1.000 32.90045  ? 217 THR C OG1 1 
ATOM   3177 C CG2 . THR C 1 217 ? -3.58557  -6.98831  -10.04876 1.000 32.59278  ? 217 THR C CG2 1 
ATOM   3178 N N   . VAL C 1 218 ? -4.19951  -5.13368  -6.38219  1.000 22.53389  ? 218 VAL C N   1 
ATOM   3179 C CA  . VAL C 1 218 ? -4.59237  -5.66032  -5.06798  1.000 23.51233  ? 218 VAL C CA  1 
ATOM   3180 C C   . VAL C 1 218 ? -6.06209  -5.33666  -4.82831  1.000 20.68568  ? 218 VAL C C   1 
ATOM   3181 O O   . VAL C 1 218 ? -6.54979  -4.27133  -5.21864  1.000 20.94326  ? 218 VAL C O   1 
ATOM   3182 C CB  . VAL C 1 218 ? -3.70446  -5.09989  -3.92712  1.000 22.33445  ? 218 VAL C CB  1 
ATOM   3183 C CG1 . VAL C 1 218 ? -3.92161  -3.55430  -3.71063  1.000 19.19586  ? 218 VAL C CG1 1 
ATOM   3184 C CG2 . VAL C 1 218 ? -3.96120  -5.86461  -2.60248  1.000 22.20080  ? 218 VAL C CG2 1 
ATOM   3185 N N   A SER C 1 219 ? -6.77034  -6.27308  -4.20732  0.481 22.52282  ? 219 SER C N   1 
ATOM   3186 N N   B SER C 1 219 ? -6.78205  -6.28540  -4.22933  0.519 22.46982  ? 219 SER C N   1 
ATOM   3187 C CA  A SER C 1 219 ? -8.12879  -6.03257  -3.75849  0.481 24.16826  ? 219 SER C CA  1 
ATOM   3188 C CA  B SER C 1 219 ? -8.15864  -6.08329  -3.79918  0.519 24.13948  ? 219 SER C CA  1 
ATOM   3189 C C   A SER C 1 219 ? -8.37722  -6.90227  -2.54032  0.481 24.79895  ? 219 SER C C   1 
ATOM   3190 C C   B SER C 1 219 ? -8.38482  -6.91600  -2.54876  0.519 24.87195  ? 219 SER C C   1 
ATOM   3191 O O   A SER C 1 219 ? -7.73254  -7.94354  -2.36195  0.481 23.84335  ? 219 SER C O   1 
ATOM   3192 O O   B SER C 1 219 ? -7.72985  -7.94809  -2.35236  0.519 23.70639  ? 219 SER C O   1 
ATOM   3193 C CB  A SER C 1 219 ? -9.15064  -6.32855  -4.85249  0.481 24.51332  ? 219 SER C CB  1 
ATOM   3194 C CB  B SER C 1 219 ? -9.16887  -6.46598  -4.88713  0.519 24.72146  ? 219 SER C CB  1 
ATOM   3195 O OG  A SER C 1 219 ? -9.21503  -7.71671  -5.10034  0.481 25.53859  ? 219 SER C OG  1 
ATOM   3196 O OG  B SER C 1 219 ? -10.51047 -6.25485  -4.45557  0.519 21.31583  ? 219 SER C OG  1 
ATOM   3197 N N   . LEU C 1 220 ? -9.31514  -6.46757  -1.70175  1.000 25.07175  ? 220 LEU C N   1 
ATOM   3198 C CA  . LEU C 1 220 ? -9.60653  -7.16664  -0.44937  1.000 26.89806  ? 220 LEU C CA  1 
ATOM   3199 C C   . LEU C 1 220 ? -11.10776 -7.30187  -0.23422  1.000 27.75852  ? 220 LEU C C   1 
ATOM   3200 O O   . LEU C 1 220 ? -11.84933 -6.32148  -0.34384  1.000 26.97936  ? 220 LEU C O   1 
ATOM   3201 C CB  . LEU C 1 220 ? -9.00352  -6.42616  0.75967   1.000 19.25928  ? 220 LEU C CB  1 
ATOM   3202 C CG  . LEU C 1 220 ? -9.25527  -7.04700  2.17165   1.000 26.33445  ? 220 LEU C CG  1 
ATOM   3203 C CD1 . LEU C 1 220 ? -8.44985  -8.30447  2.26726   1.000 19.60474  ? 220 LEU C CD1 1 
ATOM   3204 C CD2 . LEU C 1 220 ? -8.82379  -6.10127  3.26990   1.000 25.77265  ? 220 LEU C CD2 1 
ATOM   3205 N N   . LEU C 1 221 ? -11.55266 -8.50064  0.12354   1.000 24.18433  ? 221 LEU C N   1 
ATOM   3206 C CA  . LEU C 1 221 ? -12.91493 -8.69155  0.58751   1.000 24.34522  ? 221 LEU C CA  1 
ATOM   3207 C C   . LEU C 1 221 ? -12.81631 -9.27965  1.98828   1.000 27.14637  ? 221 LEU C C   1 
ATOM   3208 O O   . LEU C 1 221 ? -12.23793 -10.34755 2.17380   1.000 27.27394  ? 221 LEU C O   1 
ATOM   3209 C CB  . LEU C 1 221 ? -13.71537 -9.60599  -0.35750  1.000 24.54438  ? 221 LEU C CB  1 
ATOM   3210 C CG  . LEU C 1 221 ? -15.04922 -10.14748 0.15948   1.000 30.32193  ? 221 LEU C CG  1 
ATOM   3211 C CD1 . LEU C 1 221 ? -16.11652 -9.04233  0.32811   1.000 31.52219  ? 221 LEU C CD1 1 
ATOM   3212 C CD2 . LEU C 1 221 ? -15.54422 -11.23481 -0.80394  1.000 32.54248  ? 221 LEU C CD2 1 
ATOM   3213 N N   . VAL C 1 222 ? -13.32669 -8.57650  2.96915   1.000 23.54282  ? 222 VAL C N   1 
ATOM   3214 C CA  . VAL C 1 222 ? -13.42744 -9.13763  4.31439   1.000 23.42019  ? 222 VAL C CA  1 
ATOM   3215 C C   . VAL C 1 222 ? -14.73541 -9.90263  4.38951   1.000 28.92677  ? 222 VAL C C   1 
ATOM   3216 O O   . VAL C 1 222 ? -15.79498 -9.36241  4.05044   1.000 29.01595  ? 222 VAL C O   1 
ATOM   3217 C CB  . VAL C 1 222 ? -13.36019 -8.02975  5.37471   1.000 23.53304  ? 222 VAL C CB  1 
ATOM   3218 C CG1 . VAL C 1 222 ? -13.30614 -8.62882  6.79259   1.000 24.35607  ? 222 VAL C CG1 1 
ATOM   3219 C CG2 . VAL C 1 222 ? -12.17052 -7.07675  5.06682   1.000 22.94985  ? 222 VAL C CG2 1 
ATOM   3220 N N   . VAL C 1 223 ? -14.67463 -11.16907 4.79758   1.000 25.38107  ? 223 VAL C N   1 
ATOM   3221 C CA  . VAL C 1 223 ? -15.84412 -12.02788 4.70096   1.000 30.27282  ? 223 VAL C CA  1 
ATOM   3222 C C   . VAL C 1 223 ? -16.50811 -12.28638 6.04650   1.000 31.39799  ? 223 VAL C C   1 
ATOM   3223 O O   . VAL C 1 223 ? -17.71549 -12.53091 6.07795   1.000 34.77765  ? 223 VAL C O   1 
ATOM   3224 C CB  . VAL C 1 223 ? -15.51491 -13.35927 3.99902   1.000 32.73406  ? 223 VAL C CB  1 
ATOM   3225 C CG1 . VAL C 1 223 ? -15.04160 -13.08401 2.55960   1.000 32.18272  ? 223 VAL C CG1 1 
ATOM   3226 C CG2 . VAL C 1 223 ? -14.46973 -14.13721 4.78631   1.000 32.35056  ? 223 VAL C CG2 1 
ATOM   3227 N N   . THR C 1 224 ? -15.76570 -12.27618 7.15361   1.000 27.04820  ? 224 THR C N   1 
ATOM   3228 C CA  . THR C 1 224 ? -16.39046 -12.44475 8.46050   1.000 32.92865  ? 224 THR C CA  1 
ATOM   3229 C C   . THR C 1 224 ? -15.73669 -11.51908 9.47116   1.000 29.77639  ? 224 THR C C   1 
ATOM   3230 O O   . THR C 1 224 ? -14.63081 -11.00053 9.26626   1.000 35.09236  ? 224 THR C O   1 
ATOM   3231 C CB  . THR C 1 224 ? -16.30652 -13.88911 8.99351   1.000 34.38703  ? 224 THR C CB  1 
ATOM   3232 O OG1 . THR C 1 224 ? -14.93531 -14.24469 9.19455   1.000 34.58239  ? 224 THR C OG1 1 
ATOM   3233 C CG2 . THR C 1 224 ? -16.95338 -14.86552 8.03662   1.000 36.83174  ? 224 THR C CG2 1 
ATOM   3234 N N   . GLY C 1 225 ? -16.43640 -11.33814 10.57586  1.000 32.17542  ? 225 GLY C N   1 
ATOM   3235 C CA  . GLY C 1 225 ? -15.87168 -10.67548 11.72653  1.000 30.50617  ? 225 GLY C CA  1 
ATOM   3236 C C   . GLY C 1 225 ? -16.13884 -9.18090  11.73285  1.000 25.26107  ? 225 GLY C C   1 
ATOM   3237 O O   . GLY C 1 225 ? -17.02899 -8.65138  11.05717  1.000 24.98402  ? 225 GLY C O   1 
ATOM   3238 N N   . LYS C 1 226 ? -15.35300 -8.49774  12.56312  1.000 24.85077  ? 226 LYS C N   1 
ATOM   3239 C CA  . LYS C 1 226 ? -15.61287 -7.09678  12.87100  1.000 30.84135  ? 226 LYS C CA  1 
ATOM   3240 C C   . LYS C 1 226 ? -15.61640 -6.22462  11.62772  1.000 26.49915  ? 226 LYS C C   1 
ATOM   3241 O O   . LYS C 1 226 ? -16.40381 -5.27328  11.52831  1.000 28.45593  ? 226 LYS C O   1 
ATOM   3242 C CB  . LYS C 1 226 ? -14.57108 -6.59527  13.87649  1.000 29.95568  ? 226 LYS C CB  1 
ATOM   3243 C CG  . LYS C 1 226 ? -14.68140 -5.12616  14.26174  1.000 26.33273  ? 226 LYS C CG  1 
ATOM   3244 C CD  . LYS C 1 226 ? -13.61327 -4.82664  15.31066  1.000 31.58317  ? 226 LYS C CD  1 
ATOM   3245 C CE  . LYS C 1 226 ? -13.34039 -3.33250  15.47377  1.000 26.74094  ? 226 LYS C CE  1 
ATOM   3246 N NZ  . LYS C 1 226 ? -12.33045 -3.05724  16.52128  1.000 25.05208  ? 226 LYS C NZ  1 
ATOM   3247 N N   . TYR C 1 227 ? -14.71730 -6.48045  10.68627  1.000 25.17360  ? 227 TYR C N   1 
ATOM   3248 C CA  . TYR C 1 227 ? -14.61176 -5.60282  9.53666   1.000 27.09441  ? 227 TYR C CA  1 
ATOM   3249 C C   . TYR C 1 227 ? -15.32897 -6.14835  8.31843   1.000 25.46961  ? 227 TYR C C   1 
ATOM   3250 O O   . TYR C 1 227 ? -15.13869 -5.62040  7.21559   1.000 22.54251  ? 227 TYR C O   1 
ATOM   3251 C CB  . TYR C 1 227 ? -13.13460 -5.30975  9.21525   1.000 23.61275  ? 227 TYR C CB  1 
ATOM   3252 C CG  . TYR C 1 227 ? -12.52176 -4.41655  10.25772  1.000 21.02027  ? 227 TYR C CG  1 
ATOM   3253 C CD1 . TYR C 1 227 ? -12.73932 -3.05232  10.24496  1.000 21.78835  ? 227 TYR C CD1 1 
ATOM   3254 C CD2 . TYR C 1 227 ? -11.76522 -4.96013  11.29711  1.000 21.59573  ? 227 TYR C CD2 1 
ATOM   3255 C CE1 . TYR C 1 227 ? -12.17690 -2.24086  11.23454  1.000 24.31126  ? 227 TYR C CE1 1 
ATOM   3256 C CE2 . TYR C 1 227 ? -11.22103 -4.17904  12.29256  1.000 23.16547  ? 227 TYR C CE2 1 
ATOM   3257 C CZ  . TYR C 1 227 ? -11.42834 -2.82204  12.25998  1.000 28.99945  ? 227 TYR C CZ  1 
ATOM   3258 O OH  . TYR C 1 227 ? -10.89416 -2.05585  13.26350  1.000 22.01339  ? 227 TYR C OH  1 
ATOM   3259 N N   . ALA C 1 228 ? -16.13851 -7.19894  8.46597   1.000 24.97921  ? 228 ALA C N   1 
ATOM   3260 C CA  . ALA C 1 228 ? -16.84633 -7.67818  7.28028   1.000 27.44442  ? 228 ALA C CA  1 
ATOM   3261 C C   . ALA C 1 228 ? -17.86991 -6.65711  6.79604   1.000 30.22379  ? 228 ALA C C   1 
ATOM   3262 O O   . ALA C 1 228 ? -18.03061 -6.44319  5.58636   1.000 28.02930  ? 228 ALA C O   1 
ATOM   3263 C CB  . ALA C 1 228 ? -17.52303 -9.02530  7.55673   1.000 28.56175  ? 228 ALA C CB  1 
ATOM   3264 N N   . ILE C 1 229 ? -18.61048 -6.06258  7.72131   1.000 29.05367  ? 229 ILE C N   1 
ATOM   3265 C CA  . ILE C 1 229 ? -19.65297 -5.09422  7.42490   1.000 30.94313  ? 229 ILE C CA  1 
ATOM   3266 C C   . ILE C 1 229 ? -19.32719 -3.88158  8.27862   1.000 28.51186  ? 229 ILE C C   1 
ATOM   3267 O O   . ILE C 1 229 ? -19.41221 -3.95886  9.50990   1.000 30.56617  ? 229 ILE C O   1 
ATOM   3268 C CB  . ILE C 1 229 ? -21.04755 -5.62871  7.77328   1.000 35.63558  ? 229 ILE C CB  1 
ATOM   3269 C CG1 . ILE C 1 229 ? -21.28780 -7.00033  7.15004   1.000 40.12463  ? 229 ILE C CG1 1 
ATOM   3270 C CG2 . ILE C 1 229 ? -22.09750 -4.65112  7.37634   1.000 31.11342  ? 229 ILE C CG2 1 
ATOM   3271 C CD1 . ILE C 1 229 ? -21.40823 -6.96726  5.72055   1.000 45.23046  ? 229 ILE C CD1 1 
ATOM   3272 N N   . ILE C 1 230 ? -18.94244 -2.76657  7.65775   1.000 25.55527  ? 230 ILE C N   1 
ATOM   3273 C CA  . ILE C 1 230 ? -18.47758 -1.65107  8.47179   1.000 26.09594  ? 230 ILE C CA  1 
ATOM   3274 C C   . ILE C 1 230 ? -19.51256 -0.51966  8.50039   1.000 26.33214  ? 230 ILE C C   1 
ATOM   3275 O O   . ILE C 1 230 ? -20.41329 -0.41871  7.65137   1.000 25.00116  ? 230 ILE C O   1 
ATOM   3276 C CB  . ILE C 1 230 ? -17.07666 -1.15463  8.02476   1.000 28.31556  ? 230 ILE C CB  1 
ATOM   3277 C CG1 . ILE C 1 230 ? -17.03383 -0.65056  6.57786   1.000 29.08886  ? 230 ILE C CG1 1 
ATOM   3278 C CG2 . ILE C 1 230 ? -16.04897 -2.29448  8.20327   1.000 28.79284  ? 230 ILE C CG2 1 
ATOM   3279 C CD1 . ILE C 1 230 ? -17.51846 0.79852   6.34882   1.000 26.42722  ? 230 ILE C CD1 1 
ATOM   3280 N N   . SER C 1 231 ? -19.34502 0.36738   9.47467   1.000 26.24582  ? 231 SER C N   1 
ATOM   3281 C CA  . SER C 1 231 ? -20.16288 1.57446   9.57821   1.000 27.77684  ? 231 SER C CA  1 
ATOM   3282 C C   . SER C 1 231 ? -19.45225 2.54853   10.50003  1.000 30.59227  ? 231 SER C C   1 
ATOM   3283 O O   . SER C 1 231 ? -18.37668 2.25491   11.02684  1.000 23.44374  ? 231 SER C O   1 
ATOM   3284 C CB  . SER C 1 231 ? -21.55788 1.25846   10.10201  1.000 29.03148  ? 231 SER C CB  1 
ATOM   3285 O OG  . SER C 1 231 ? -21.44911 0.76689   11.42308  1.000 31.84744  ? 231 SER C OG  1 
ATOM   3286 N N   . ASP C 1 232 ? -20.08622 3.70194   10.73360  1.000 26.61574  ? 232 ASP C N   1 
ATOM   3287 C CA  . ASP C 1 232 ? -19.42226 4.74001   11.50499  1.000 24.21278  ? 232 ASP C CA  1 
ATOM   3288 C C   . ASP C 1 232 ? -19.21068 4.39733   12.99508  1.000 29.47150  ? 232 ASP C C   1 
ATOM   3289 O O   . ASP C 1 232 ? -18.41093 5.08018   13.64332  1.000 23.78102  ? 232 ASP C O   1 
ATOM   3290 C CB  . ASP C 1 232 ? -20.19602 6.05826   11.39338  1.000 24.00449  ? 232 ASP C CB  1 
ATOM   3291 C CG  . ASP C 1 232 ? -19.30980 7.26181   11.67947  1.000 34.05301  ? 232 ASP C CG  1 
ATOM   3292 O OD1 . ASP C 1 232 ? -18.21430 7.29728   11.09075  1.000 32.56827  ? 232 ASP C OD1 1 
ATOM   3293 O OD2 . ASP C 1 232 ? -19.69170 8.13583   12.50143  1.000 34.02509  ? 232 ASP C OD2 1 
ATOM   3294 N N   . THR C 1 233 ? -19.88134 3.37434   13.54362  1.000 24.94006  ? 233 THR C N   1 
ATOM   3295 C CA  . THR C 1 233 ? -19.65118 2.94291   14.91503  1.000 25.23609  ? 233 THR C CA  1 
ATOM   3296 C C   . THR C 1 233 ? -18.40099 2.08832   15.06600  1.000 24.44583  ? 233 THR C C   1 
ATOM   3297 O O   . THR C 1 233 ? -17.92125 1.91441   16.19221  1.000 25.17477  ? 233 THR C O   1 
ATOM   3298 C CB  . THR C 1 233 ? -20.85527 2.13753   15.42570  1.000 29.59325  ? 233 THR C CB  1 
ATOM   3299 O OG1 . THR C 1 233 ? -21.14316 1.10020   14.47896  1.000 29.56350  ? 233 THR C OG1 1 
ATOM   3300 C CG2 . THR C 1 233 ? -22.07495 3.01856   15.54567  1.000 28.88932  ? 233 THR C CG2 1 
ATOM   3301 N N   . VAL C 1 234 ? -17.86930 1.55379   13.96863  1.000 26.34427  ? 234 VAL C N   1 
ATOM   3302 C CA  . VAL C 1 234 ? -16.70547 0.67414   14.02489  1.000 31.55027  ? 234 VAL C CA  1 
ATOM   3303 C C   . VAL C 1 234 ? -15.44656 1.50785   14.25417  1.000 33.41727  ? 234 VAL C C   1 
ATOM   3304 O O   . VAL C 1 234 ? -15.21458 2.50095   13.55185  1.000 22.44347  ? 234 VAL C O   1 
ATOM   3305 C CB  . VAL C 1 234 ? -16.59080 -0.15409  12.72937  1.000 27.59723  ? 234 VAL C CB  1 
ATOM   3306 C CG1 . VAL C 1 234 ? -15.29799 -0.97223  12.74759  1.000 24.47250  ? 234 VAL C CG1 1 
ATOM   3307 C CG2 . VAL C 1 234 ? -17.80510 -1.08865  12.57061  1.000 29.92845  ? 234 VAL C CG2 1 
ATOM   3308 N N   . ASN C 1 235 ? -14.61829 1.08911   15.22146  1.000 24.67615  ? 235 ASN C N   1 
ATOM   3309 C CA  . ASN C 1 235 ? -13.31628 1.71572   15.50477  1.000 24.27837  ? 235 ASN C CA  1 
ATOM   3310 C C   . ASN C 1 235 ? -12.30236 0.63086   15.91149  1.000 24.57249  ? 235 ASN C C   1 
ATOM   3311 O O   . ASN C 1 235 ? -12.67872 -0.33785  16.52962  1.000 27.44370  ? 235 ASN C O   1 
ATOM   3312 C CB  . ASN C 1 235 ? -13.43671 2.75753   16.61572  1.000 26.74433  ? 235 ASN C CB  1 
ATOM   3313 C CG  . ASN C 1 235 ? -14.25381 3.95574   16.18666  1.000 38.10523  ? 235 ASN C CG  1 
ATOM   3314 O OD1 . ASN C 1 235 ? -13.86235 4.68924   15.27604  1.000 46.39546  ? 235 ASN C OD1 1 
ATOM   3315 N ND2 . ASN C 1 235 ? -15.39939 4.15508   16.82677  1.000 36.53603  ? 235 ASN C ND2 1 
ATOM   3316 N N   . PRO C 1 236 ? -11.02687 0.76751   15.52369  1.000 26.96451  ? 236 PRO C N   1 
ATOM   3317 C CA  . PRO C 1 236 ? -10.60293 1.87609   14.68700  1.000 26.08649  ? 236 PRO C CA  1 
ATOM   3318 C C   . PRO C 1 236 ? -10.98438 1.64710   13.22385  1.000 23.61442  ? 236 PRO C C   1 
ATOM   3319 O O   . PRO C 1 236 ? -11.35563 0.53867   12.78838  1.000 22.16990  ? 236 PRO C O   1 
ATOM   3320 C CB  . PRO C 1 236 ? -9.08273  1.89633   14.88011  1.000 30.68186  ? 236 PRO C CB  1 
ATOM   3321 C CG  . PRO C 1 236 ? -8.72485  0.45914   15.14870  1.000 31.77218  ? 236 PRO C CG  1 
ATOM   3322 C CD  . PRO C 1 236 ? -9.89943  -0.11760  15.90820  1.000 26.11749  ? 236 PRO C CD  1 
ATOM   3323 N N   . LYS C 1 237 ? -10.89601 2.71741   12.45143  1.000 25.77855  ? 237 LYS C N   1 
ATOM   3324 C CA  . LYS C 1 237 ? -11.30204 2.67122   11.04451  1.000 24.91211  ? 237 LYS C CA  1 
ATOM   3325 C C   . LYS C 1 237 ? -10.11732 2.42898   10.14271  1.000 23.95232  ? 237 LYS C C   1 
ATOM   3326 O O   . LYS C 1 237 ? -10.00848 3.01094   9.06201   1.000 21.20540  ? 237 LYS C O   1 
ATOM   3327 C CB  . LYS C 1 237 ? -12.03931 3.95122   10.66216  1.000 22.52742  ? 237 LYS C CB  1 
ATOM   3328 C CG  . LYS C 1 237 ? -13.38428 4.06631   11.41507  1.000 25.00599  ? 237 LYS C CG  1 
ATOM   3329 C CD  . LYS C 1 237 ? -14.18107 5.31754   11.03867  1.000 23.04685  ? 237 LYS C CD  1 
ATOM   3330 C CE  . LYS C 1 237 ? -15.57838 5.22019   11.61693  1.000 24.52144  ? 237 LYS C CE  1 
ATOM   3331 N NZ  . LYS C 1 237 ? -15.58824 5.20792   13.13083  1.000 26.36249  ? 237 LYS C NZ  1 
ATOM   3332 N N   . GLN C 1 238 ? -9.21768  1.55811   10.58922  1.000 27.22830  ? 238 GLN C N   1 
ATOM   3333 C CA  . GLN C 1 238 ? -8.01762  1.20679   9.84904   1.000 22.14912  ? 238 GLN C CA  1 
ATOM   3334 C C   . GLN C 1 238 ? -7.52795  -0.13022  10.39238  1.000 31.71556  ? 238 GLN C C   1 
ATOM   3335 O O   . GLN C 1 238 ? -7.66296  -0.39713  11.58511  1.000 24.46194  ? 238 GLN C O   1 
ATOM   3336 C CB  . GLN C 1 238 ? -6.95640  2.30037   10.01822  1.000 31.49021  ? 238 GLN C CB  1 
ATOM   3337 C CG  . GLN C 1 238 ? -5.53796  1.94041   9.58588   1.000 46.84802  ? 238 GLN C CG  1 
ATOM   3338 C CD  . GLN C 1 238 ? -4.66375  3.16773   9.35592   1.000 49.84964  ? 238 GLN C CD  1 
ATOM   3339 O OE1 . GLN C 1 238 ? -5.12829  4.30959   9.43782   1.000 48.39084  ? 238 GLN C OE1 1 
ATOM   3340 N NE2 . GLN C 1 238 ? -3.39786  2.93547   9.05190   1.000 51.45326  ? 238 GLN C NE2 1 
ATOM   3341 N N   . PHE C 1 239 ? -7.02592  -0.98766  9.51162   1.000 26.82916  ? 239 PHE C N   1 
ATOM   3342 C CA  . PHE C 1 239 ? -6.39294  -2.23150  9.93091   1.000 25.12831  ? 239 PHE C CA  1 
ATOM   3343 C C   . PHE C 1 239 ? -5.25118  -2.52153  8.96336   1.000 23.26439  ? 239 PHE C C   1 
ATOM   3344 O O   . PHE C 1 239 ? -5.18465  -1.93363  7.88448   1.000 25.84095  ? 239 PHE C O   1 
ATOM   3345 C CB  . PHE C 1 239 ? -7.38531  -3.39733  9.98271   1.000 21.40841  ? 239 PHE C CB  1 
ATOM   3346 C CG  . PHE C 1 239 ? -8.19767  -3.56845  8.72264   1.000 28.95641  ? 239 PHE C CG  1 
ATOM   3347 C CD1 . PHE C 1 239 ? -7.68443  -4.26856  7.63769   1.000 29.46371  ? 239 PHE C CD1 1 
ATOM   3348 C CD2 . PHE C 1 239 ? -9.48854  -3.03031  8.62788   1.000 20.14208  ? 239 PHE C CD2 1 
ATOM   3349 C CE1 . PHE C 1 239 ? -8.43430  -4.40543  6.47284   1.000 22.66609  ? 239 PHE C CE1 1 
ATOM   3350 C CE2 . PHE C 1 239 ? -10.24153 -3.17372  7.46931   1.000 27.44566  ? 239 PHE C CE2 1 
ATOM   3351 C CZ  . PHE C 1 239 ? -9.72976  -3.87338  6.39786   1.000 21.72232  ? 239 PHE C CZ  1 
ATOM   3352 N N   . SER C 1 240 ? -4.35028  -3.43009  9.36853   1.000 28.37057  ? 240 SER C N   1 
ATOM   3353 C CA  . SER C 1 240 ? -3.07797  -3.68783  8.69707   1.000 31.79163  ? 240 SER C CA  1 
ATOM   3354 C C   . SER C 1 240 ? -2.95872  -5.13939  8.26078   1.000 32.33252  ? 240 SER C C   1 
ATOM   3355 O O   . SER C 1 240 ? -3.26041  -6.05944  9.02642   1.000 34.01261  ? 240 SER C O   1 
ATOM   3356 C CB  . SER C 1 240 ? -1.87253  -3.39713  9.60162   1.000 35.24163  ? 240 SER C CB  1 
ATOM   3357 O OG  . SER C 1 240 ? -1.40328  -2.07887  9.43608   1.000 45.97399  ? 240 SER C OG  1 
ATOM   3358 N N   . ILE C 1 241 ? -2.44158  -5.33558  7.05508   1.000 26.94964  ? 241 ILE C N   1 
ATOM   3359 C CA  . ILE C 1 241 ? -2.18360  -6.65805  6.50905   1.000 25.83407  ? 241 ILE C CA  1 
ATOM   3360 C C   . ILE C 1 241 ? -0.70140  -6.72947  6.16222   1.000 23.39112  ? 241 ILE C C   1 
ATOM   3361 O O   . ILE C 1 241 ? -0.23052  -6.03978  5.25072   1.000 27.66942  ? 241 ILE C O   1 
ATOM   3362 C CB  . ILE C 1 241 ? -3.06522  -6.93726  5.28073   1.000 28.52381  ? 241 ILE C CB  1 
ATOM   3363 C CG1 . ILE C 1 241 ? -4.54064  -6.95665  5.72158   1.000 31.56218  ? 241 ILE C CG1 1 
ATOM   3364 C CG2 . ILE C 1 241 ? -2.60696  -8.23717  4.57742   1.000 28.82408  ? 241 ILE C CG2 1 
ATOM   3365 C CD1 . ILE C 1 241 ? -5.52507  -7.40539  4.66854   1.000 30.70585  ? 241 ILE C CD1 1 
ATOM   3366 N N   . LYS C 1 242 ? 0.04737   -7.56358  6.86403   1.000 26.04230  ? 242 LYS C N   1 
ATOM   3367 C CA  . LYS C 1 242 ? 1.48905   -7.58751  6.65926   1.000 27.51108  ? 242 LYS C CA  1 
ATOM   3368 C C   . LYS C 1 242 ? 1.91478   -8.79871  5.84001   1.000 28.48477  ? 242 LYS C C   1 
ATOM   3369 O O   . LYS C 1 242 ? 1.55925   -9.93726  6.16496   1.000 32.77264  ? 242 LYS C O   1 
ATOM   3370 C CB  . LYS C 1 242 ? 2.24071   -7.59376  7.99377   1.000 29.16999  ? 242 LYS C CB  1 
ATOM   3371 C CG  . LYS C 1 242 ? 1.82091   -6.49618  8.98317   1.000 31.20763  ? 242 LYS C CG  1 
ATOM   3372 C CD  . LYS C 1 242 ? 2.87905   -6.33465  10.07330  1.000 39.20911  ? 242 LYS C CD  1 
ATOM   3373 C CE  . LYS C 1 242 ? 2.36107   -5.67383  11.36134  1.000 47.81999  ? 242 LYS C CE  1 
ATOM   3374 N NZ  . LYS C 1 242 ? 1.74142   -4.34988  11.11517  1.000 51.47140  ? 242 LYS C NZ  1 
ATOM   3375 N N   . LEU C 1 243 ? 2.72669   -8.56112  4.81573   1.000 28.12487  ? 243 LEU C N   1 
ATOM   3376 C CA  . LEU C 1 243 ? 3.44255   -9.62772  4.11979   1.000 27.31221  ? 243 LEU C CA  1 
ATOM   3377 C C   . LEU C 1 243 ? 4.91596   -9.47709  4.47342   1.000 25.81078  ? 243 LEU C C   1 
ATOM   3378 O O   . LEU C 1 243 ? 5.55118   -8.49498  4.08174   1.000 28.62604  ? 243 LEU C O   1 
ATOM   3379 C CB  . LEU C 1 243 ? 3.22605   -9.55462  2.60783   1.000 26.01806  ? 243 LEU C CB  1 
ATOM   3380 C CG  . LEU C 1 243 ? 1.86284   -10.00666 2.04236   1.000 29.90357  ? 243 LEU C CG  1 
ATOM   3381 C CD1 . LEU C 1 243 ? 0.69029   -9.15222  2.54160   1.000 26.39960  ? 243 LEU C CD1 1 
ATOM   3382 C CD2 . LEU C 1 243 ? 1.88183   -10.00679 0.51747   1.000 27.83342  ? 243 LEU C CD2 1 
ATOM   3383 N N   . LEU C 1 244 ? 5.45027   -10.45065 5.19392   1.000 26.91862  ? 244 LEU C N   1 
ATOM   3384 C CA  . LEU C 1 244 ? 6.81642   -10.42457 5.70244   1.000 28.07081  ? 244 LEU C CA  1 
ATOM   3385 C C   . LEU C 1 244 ? 7.63203   -11.45550 4.93888   1.000 28.94528  ? 244 LEU C C   1 
ATOM   3386 O O   . LEU C 1 244 ? 7.20171   -12.60200 4.80210   1.000 29.67257  ? 244 LEU C O   1 
ATOM   3387 C CB  . LEU C 1 244 ? 6.84782   -10.73137 7.20988   1.000 29.07327  ? 244 LEU C CB  1 
ATOM   3388 C CG  . LEU C 1 244 ? 5.94995   -9.87665  8.11897   1.000 37.50852  ? 244 LEU C CG  1 
ATOM   3389 C CD1 . LEU C 1 244 ? 6.02317   -10.34524 9.57442   1.000 37.24681  ? 244 LEU C CD1 1 
ATOM   3390 C CD2 . LEU C 1 244 ? 6.24815   -8.37220  8.00939   1.000 34.11024  ? 244 LEU C CD2 1 
ATOM   3391 N N   . PHE C 1 245 ? 8.80294   -11.06401 4.45084   1.000 31.81285  ? 245 PHE C N   1 
ATOM   3392 C CA  . PHE C 1 245 ? 9.62598   -11.95189 3.63500   1.000 31.20725  ? 245 PHE C CA  1 
ATOM   3393 C C   . PHE C 1 245 ? 11.03032  -12.09518 4.21945   1.000 37.82308  ? 245 PHE C C   1 
ATOM   3394 O O   . PHE C 1 245 ? 11.57470  -11.15458 4.80292   1.000 34.65383  ? 245 PHE C O   1 
ATOM   3395 C CB  . PHE C 1 245 ? 9.73568   -11.44036 2.18855   1.000 31.83835  ? 245 PHE C CB  1 
ATOM   3396 C CG  . PHE C 1 245 ? 8.41037   -11.26881 1.49921   1.000 30.96874  ? 245 PHE C CG  1 
ATOM   3397 C CD1 . PHE C 1 245 ? 7.81906   -12.33108 0.83564   1.000 32.01359  ? 245 PHE C CD1 1 
ATOM   3398 C CD2 . PHE C 1 245 ? 7.75639   -10.04419 1.51703   1.000 27.30517  ? 245 PHE C CD2 1 
ATOM   3399 C CE1 . PHE C 1 245 ? 6.59409   -12.17304 0.19872   1.000 33.21609  ? 245 PHE C CE1 1 
ATOM   3400 C CE2 . PHE C 1 245 ? 6.54367   -9.88082  0.88937   1.000 35.58030  ? 245 PHE C CE2 1 
ATOM   3401 C CZ  . PHE C 1 245 ? 5.95284   -10.94718 0.22633   1.000 31.80212  ? 245 PHE C CZ  1 
ATOM   3402 N N   . ASN C 1 246 ? 11.62434  -13.28053 4.05424   1.000 33.10155  ? 246 ASN C N   1 
ATOM   3403 C CA  . ASN C 1 246 ? 13.00970  -13.48318 4.46189   1.000 34.76502  ? 246 ASN C CA  1 
ATOM   3404 C C   . ASN C 1 246 ? 13.93367  -13.04944 3.32277   1.000 36.57892  ? 246 ASN C C   1 
ATOM   3405 O O   . ASN C 1 246 ? 13.48491  -12.55419 2.28435   1.000 36.52318  ? 246 ASN C O   1 
ATOM   3406 C CB  . ASN C 1 246 ? 13.25339  -14.93646 4.90174   1.000 36.42792  ? 246 ASN C CB  1 
ATOM   3407 C CG  . ASN C 1 246 ? 13.16134  -15.93849 3.75987   1.000 46.13563  ? 246 ASN C CG  1 
ATOM   3408 O OD1 . ASN C 1 246 ? 13.09999  -15.57463 2.58795   1.000 40.42329  ? 246 ASN C OD1 1 
ATOM   3409 N ND2 . ASN C 1 246 ? 13.15546  -17.22390 4.10897   1.000 38.16210  ? 246 ASN C ND2 1 
ATOM   3410 N N   . ASP C 1 247 ? 15.24127  -13.25203 3.49774   1.000 36.42222  ? 247 ASP C N   1 
ATOM   3411 C CA  . ASP C 1 247 ? 16.18923  -12.69857 2.53147   1.000 39.00025  ? 247 ASP C CA  1 
ATOM   3412 C C   . ASP C 1 247 ? 16.16129  -13.40379 1.18443   1.000 40.76543  ? 247 ASP C C   1 
ATOM   3413 O O   . ASP C 1 247 ? 16.81521  -12.92826 0.25116   1.000 40.94515  ? 247 ASP C O   1 
ATOM   3414 C CB  . ASP C 1 247 ? 17.62053  -12.69318 3.10070   1.000 41.65771  ? 247 ASP C CB  1 
ATOM   3415 C CG  . ASP C 1 247 ? 18.10271  -14.06215 3.54254   1.000 53.13159  ? 247 ASP C CG  1 
ATOM   3416 O OD1 . ASP C 1 247 ? 17.58165  -15.08824 3.07886   1.000 56.83904  ? 247 ASP C OD1 1 
ATOM   3417 O OD2 . ASP C 1 247 ? 19.03846  -14.11028 4.36368   1.000 66.16970  ? 247 ASP C OD2 1 
ATOM   3418 N N   . LYS C 1 248 ? 15.43625  -14.51113 1.05846   1.000 36.55260  ? 248 LYS C N   1 
ATOM   3419 C CA  . LYS C 1 248 ? 15.18610  -15.13131 -0.23347  1.000 36.47466  ? 248 LYS C CA  1 
ATOM   3420 C C   . LYS C 1 248 ? 13.82016  -14.73725 -0.81172  1.000 34.80012  ? 248 LYS C C   1 
ATOM   3421 O O   . LYS C 1 248 ? 13.42342  -15.26268 -1.85352  1.000 34.82764  ? 248 LYS C O   1 
ATOM   3422 C CB  . LYS C 1 248 ? 15.30672  -16.65319 -0.12314  1.000 37.98109  ? 248 LYS C CB  1 
ATOM   3423 C CG  . LYS C 1 248 ? 16.76752  -17.15059 0.11246   1.000 39.97128  ? 248 LYS C CG  1 
ATOM   3424 C CD  . LYS C 1 248 ? 16.95803  -18.57409 -0.36897  1.000 52.75714  ? 248 LYS C CD  1 
ATOM   3425 C CE  . LYS C 1 248 ? 18.43020  -18.98838 -0.34644  1.000 55.06773  ? 248 LYS C CE  1 
ATOM   3426 N NZ  . LYS C 1 248 ? 19.28325  -18.20111 -1.30414  1.000 64.13367  ? 248 LYS C NZ  1 
ATOM   3427 N N   . GLY C 1 249 ? 13.10882  -13.81527 -0.16661  1.000 38.04385  ? 249 GLY C N   1 
ATOM   3428 C CA  . GLY C 1 249 ? 11.81453  -13.37136 -0.65544  1.000 35.07978  ? 249 GLY C CA  1 
ATOM   3429 C C   . GLY C 1 249 ? 10.70596  -14.36806 -0.43251  1.000 37.40795  ? 249 GLY C C   1 
ATOM   3430 O O   . GLY C 1 249 ? 9.65933   -14.27348 -1.07855  1.000 38.68285  ? 249 GLY C O   1 
ATOM   3431 N N   . VAL C 1 250 ? 10.91984  -15.32855 0.46237   1.000 36.09226  ? 250 VAL C N   1 
ATOM   3432 C CA  . VAL C 1 250 ? 9.92232   -16.31206 0.86283   1.000 37.75916  ? 250 VAL C CA  1 
ATOM   3433 C C   . VAL C 1 250 ? 9.11318   -15.70831 1.99508   1.000 36.31983  ? 250 VAL C C   1 
ATOM   3434 O O   . VAL C 1 250 ? 9.67076   -15.08249 2.91450   1.000 34.01733  ? 250 VAL C O   1 
ATOM   3435 C CB  . VAL C 1 250 ? 10.59877  -17.63912 1.28293   1.000 44.22477  ? 250 VAL C CB  1 
ATOM   3436 C CG1 . VAL C 1 250 ? 9.61089   -18.62323 1.92310   1.000 36.14878  ? 250 VAL C CG1 1 
ATOM   3437 C CG2 . VAL C 1 250 ? 11.30935  -18.29453 0.09165   1.000 42.02270  ? 250 VAL C CG2 1 
ATOM   3438 N N   . LEU C 1 251 ? 7.79695   -15.90157 1.92447   1.000 31.82660  ? 251 LEU C N   1 
ATOM   3439 C CA  . LEU C 1 251 ? 6.85386   -15.33164 2.88406   1.000 30.90734  ? 251 LEU C CA  1 
ATOM   3440 C C   . LEU C 1 251 ? 6.91186   -16.06752 4.21460   1.000 37.09872  ? 251 LEU C C   1 
ATOM   3441 O O   . LEU C 1 251 ? 6.85803   -17.30030 4.24926   1.000 36.57938  ? 251 LEU C O   1 
ATOM   3442 C CB  . LEU C 1 251 ? 5.43472   -15.41834 2.31142   1.000 34.47941  ? 251 LEU C CB  1 
ATOM   3443 C CG  . LEU C 1 251 ? 4.24324   -14.81673 3.05721   1.000 32.87302  ? 251 LEU C CG  1 
ATOM   3444 C CD1 . LEU C 1 251 ? 4.13910   -13.30874 2.84515   1.000 27.55290  ? 251 LEU C CD1 1 
ATOM   3445 C CD2 . LEU C 1 251 ? 3.00048   -15.51792 2.54828   1.000 34.40209  ? 251 LEU C CD2 1 
ATOM   3446 N N   . LEU C 1 252 ? 6.98921   -15.31778 5.31373   1.000 36.25477  ? 252 LEU C N   1 
ATOM   3447 C CA  . LEU C 1 252 ? 7.08896   -15.90422 6.64902   1.000 38.86261  ? 252 LEU C CA  1 
ATOM   3448 C C   . LEU C 1 252 ? 5.70099   -16.14423 7.23255   1.000 37.98678  ? 252 LEU C C   1 
ATOM   3449 O O   . LEU C 1 252 ? 4.77349   -15.37490 6.98632   1.000 38.05433  ? 252 LEU C O   1 
ATOM   3450 C CB  . LEU C 1 252 ? 7.87568   -14.98644 7.58946   1.000 33.50522  ? 252 LEU C CB  1 
ATOM   3451 C CG  . LEU C 1 252 ? 9.26335   -14.57711 7.10246   1.000 39.30486  ? 252 LEU C CG  1 
ATOM   3452 C CD1 . LEU C 1 252 ? 9.81892   -13.43773 7.95717   1.000 41.05843  ? 252 LEU C CD1 1 
ATOM   3453 C CD2 . LEU C 1 252 ? 10.18216  -15.77855 7.11501   1.000 35.93973  ? 252 LEU C CD2 1 
ATOM   3454 N N   . SER C 1 253 ? 5.57950   -17.19804 8.05066   1.000 36.53026  ? 253 SER C N   1 
ATOM   3455 C CA  . SER C 1 253 ? 4.27825   -17.58031 8.60118   1.000 36.32589  ? 253 SER C CA  1 
ATOM   3456 C C   . SER C 1 253 ? 3.70748   -16.53781 9.56839   1.000 39.24836  ? 253 SER C C   1 
ATOM   3457 O O   . SER C 1 253 ? 2.50596   -16.56761 9.86701   1.000 37.84255  ? 253 SER C O   1 
ATOM   3458 C CB  . SER C 1 253 ? 4.39048   -18.94320 9.28632   1.000 41.31572  ? 253 SER C CB  1 
ATOM   3459 O OG  . SER C 1 253 ? 5.12908   -18.82813 10.48422  1.000 50.85826  ? 253 SER C OG  1 
ATOM   3460 N N   . ASP C 1 254 ? 4.51747   -15.59321 10.03752  1.000 40.87919  ? 254 ASP C N   1 
ATOM   3461 C CA  . ASP C 1 254 ? 3.97449   -14.48899 10.82295  1.000 37.95754  ? 254 ASP C CA  1 
ATOM   3462 C C   . ASP C 1 254 ? 3.16670   -13.49786 9.99680   1.000 42.54741  ? 254 ASP C C   1 
ATOM   3463 O O   . ASP C 1 254 ? 2.48390   -12.65420 10.58966  1.000 42.66640  ? 254 ASP C O   1 
ATOM   3464 C CB  . ASP C 1 254 ? 5.10381   -13.75375 11.53754  1.000 49.76506  ? 254 ASP C CB  1 
ATOM   3465 C CG  . ASP C 1 254 ? 5.90575   -14.67587 12.43496  1.000 67.98602  ? 254 ASP C CG  1 
ATOM   3466 O OD1 . ASP C 1 254 ? 5.44463   -14.94624 13.56521  1.000 72.25396  ? 254 ASP C OD1 1 
ATOM   3467 O OD2 . ASP C 1 254 ? 6.97644   -15.15275 11.99586  1.000 76.97172  ? 254 ASP C OD2 1 
ATOM   3468 N N   . SER C 1 255 ? 3.22441   -13.56249 8.66523   1.000 36.44016  ? 255 SER C N   1 
ATOM   3469 C CA  . SER C 1 255 ? 2.41732   -12.66973 7.82818   1.000 28.02034  ? 255 SER C CA  1 
ATOM   3470 C C   . SER C 1 255 ? 0.92330   -12.84535 8.10384   1.000 33.07087  ? 255 SER C C   1 
ATOM   3471 O O   . SER C 1 255 ? 0.46509   -13.92502 8.48093   1.000 31.07243  ? 255 SER C O   1 
ATOM   3472 C CB  . SER C 1 255 ? 2.68711   -12.95644 6.33382   1.000 28.37493  ? 255 SER C CB  1 
ATOM   3473 O OG  . SER C 1 255 ? 4.07711   -12.88369 6.04682   1.000 29.34296  ? 255 SER C OG  1 
ATOM   3474 N N   . ASN C 1 256 ? 0.15276   -11.76918 7.89931   1.000 28.28455  ? 256 ASN C N   1 
ATOM   3475 C CA  . ASN C 1 256 ? -1.30937  -11.89889 7.89137   1.000 27.14096  ? 256 ASN C CA  1 
ATOM   3476 C C   . ASN C 1 256 ? -1.79332  -12.77863 6.74804   1.000 29.75246  ? 256 ASN C C   1 
ATOM   3477 O O   . ASN C 1 256 ? -2.85379  -13.39712 6.86140   1.000 28.71142  ? 256 ASN C O   1 
ATOM   3478 C CB  . ASN C 1 256 ? -1.99409  -10.53716 7.76371   1.000 24.46236  ? 256 ASN C CB  1 
ATOM   3479 C CG  . ASN C 1 256 ? -1.80385  -9.67457  8.98210   1.000 33.09556  ? 256 ASN C CG  1 
ATOM   3480 O OD1 . ASN C 1 256 ? -0.76626  -9.04280  9.14439   1.000 32.13709  ? 256 ASN C OD1 1 
ATOM   3481 N ND2 . ASN C 1 256 ? -2.81069  -9.62898  9.84140   1.000 31.54153  ? 256 ASN C ND2 1 
ATOM   3482 N N   . LEU C 1 257 ? -1.07609  -12.78546 5.61941   1.000 28.71822  ? 257 LEU C N   1 
ATOM   3483 C CA  . LEU C 1 257 ? -1.43933  -13.61087 4.47282   1.000 33.69267  ? 257 LEU C CA  1 
ATOM   3484 C C   . LEU C 1 257 ? -0.93731  -15.03716 4.66505   1.000 32.64574  ? 257 LEU C C   1 
ATOM   3485 O O   . LEU C 1 257 ? 0.23039   -15.24731 4.99821   1.000 31.45789  ? 257 LEU C O   1 
ATOM   3486 C CB  . LEU C 1 257 ? -0.83926  -13.03741 3.19049   1.000 33.61841  ? 257 LEU C CB  1 
ATOM   3487 C CG  . LEU C 1 257 ? -1.01247  -13.88549 1.92107   1.000 34.05455  ? 257 LEU C CG  1 
ATOM   3488 C CD1 . LEU C 1 257 ? -2.49107  -13.97043 1.45801   1.000 31.61708  ? 257 LEU C CD1 1 
ATOM   3489 C CD2 . LEU C 1 257 ? -0.15560  -13.29610 0.81973   1.000 31.14748  ? 257 LEU C CD2 1 
ATOM   3490 N N   . ASP C 1 258 ? -1.80945  -16.01050 4.42352   1.000 29.48643  ? 258 ASP C N   1 
ATOM   3491 C CA  . ASP C 1 258 ? -1.43569  -17.41737 4.48119   1.000 34.08213  ? 258 ASP C CA  1 
ATOM   3492 C C   . ASP C 1 258 ? -0.69417  -17.80688 3.20588   1.000 37.23979  ? 258 ASP C C   1 
ATOM   3493 O O   . ASP C 1 258 ? -1.14901  -17.50700 2.09347   1.000 40.15390  ? 258 ASP C O   1 
ATOM   3494 C CB  . ASP C 1 258 ? -2.68411  -18.28466 4.66849   1.000 40.30022  ? 258 ASP C CB  1 
ATOM   3495 C CG  . ASP C 1 258 ? -2.36832  -19.77520 4.67381   1.000 60.86560  ? 258 ASP C CG  1 
ATOM   3496 O OD1 . ASP C 1 258 ? -1.98040  -20.31425 5.73840   1.000 67.92286  ? 258 ASP C OD1 1 
ATOM   3497 O OD2 . ASP C 1 258 ? -2.50999  -20.41336 3.60811   1.000 67.12780  ? 258 ASP C OD2 1 
ATOM   3498 N N   . GLY C 1 259 ? 0.43630   -18.48796 3.36513   1.000 35.01688  ? 259 GLY C N   1 
ATOM   3499 C CA  . GLY C 1 259 ? 1.33108   -18.76254 2.25573   1.000 40.07474  ? 259 GLY C CA  1 
ATOM   3500 C C   . GLY C 1 259 ? 0.97226   -19.93900 1.37974   1.000 41.59451  ? 259 GLY C C   1 
ATOM   3501 O O   . GLY C 1 259 ? 1.62951   -20.15203 0.35799   1.000 39.61012  ? 259 GLY C O   1 
ATOM   3502 N N   . THR C 1 260 ? -0.08687  -20.67412 1.72266   1.000 41.34083  ? 260 THR C N   1 
ATOM   3503 C CA  . THR C 1 260 ? -0.38979  -21.93903 1.05685   1.000 41.14499  ? 260 THR C CA  1 
ATOM   3504 C C   . THR C 1 260 ? -0.49714  -21.78859 -0.45412  1.000 35.45616  ? 260 THR C C   1 
ATOM   3505 O O   . THR C 1 260 ? 0.01766   -22.62436 -1.20225  1.000 41.98767  ? 260 THR C O   1 
ATOM   3506 C CB  . THR C 1 260 ? -1.69617  -22.51564 1.61254   1.000 44.76384  ? 260 THR C CB  1 
ATOM   3507 O OG1 . THR C 1 260 ? -1.57482  -22.65205 3.03117   1.000 46.90180  ? 260 THR C OG1 1 
ATOM   3508 C CG2 . THR C 1 260 ? -1.99049  -23.86643 0.99764   1.000 49.14203  ? 260 THR C CG2 1 
ATOM   3509 N N   . TYR C 1 261 ? -1.17020  -20.73771 -0.91682  1.000 34.09106  ? 261 TYR C N   1 
ATOM   3510 C CA  . TYR C 1 261 ? -1.39745  -20.50870 -2.33646  1.000 40.66794  ? 261 TYR C CA  1 
ATOM   3511 C C   . TYR C 1 261 ? -0.72945  -19.22979 -2.81420  1.000 38.78806  ? 261 TYR C C   1 
ATOM   3512 O O   . TYR C 1 261 ? -1.07693  -18.70623 -3.87397  1.000 42.74424  ? 261 TYR C O   1 
ATOM   3513 C CB  . TYR C 1 261 ? -2.89780  -20.48239 -2.64468  1.000 44.48106  ? 261 TYR C CB  1 
ATOM   3514 C CG  . TYR C 1 261 ? -3.60157  -21.78578 -2.28937  1.000 50.18385  ? 261 TYR C CG  1 
ATOM   3515 C CD1 . TYR C 1 261 ? -3.42755  -22.92954 -3.06283  1.000 48.19871  ? 261 TYR C CD1 1 
ATOM   3516 C CD2 . TYR C 1 261 ? -4.42656  -21.87013 -1.17146  1.000 51.64849  ? 261 TYR C CD2 1 
ATOM   3517 C CE1 . TYR C 1 261 ? -4.06584  -24.12452 -2.72892  1.000 49.71913  ? 261 TYR C CE1 1 
ATOM   3518 C CE2 . TYR C 1 261 ? -5.07344  -23.04673 -0.84133  1.000 50.66400  ? 261 TYR C CE2 1 
ATOM   3519 C CZ  . TYR C 1 261 ? -4.88826  -24.16925 -1.62175  1.000 53.62383  ? 261 TYR C CZ  1 
ATOM   3520 O OH  . TYR C 1 261 ? -5.52836  -25.34144 -1.28242  1.000 63.76386  ? 261 TYR C OH  1 
ATOM   3521 N N   . TRP C 1 262 ? 0.21523   -18.70826 -2.04469  1.000 35.51337  ? 262 TRP C N   1 
ATOM   3522 C CA  . TRP C 1 262 ? 1.05378   -17.60764 -2.49435  1.000 35.03186  ? 262 TRP C CA  1 
ATOM   3523 C C   . TRP C 1 262 ? 2.22778   -18.20583 -3.26975  1.000 39.56180  ? 262 TRP C C   1 
ATOM   3524 O O   . TRP C 1 262 ? 3.13676   -18.79745 -2.67012  1.000 33.90645  ? 262 TRP C O   1 
ATOM   3525 C CB  . TRP C 1 262 ? 1.52075   -16.79551 -1.29693  1.000 31.42261  ? 262 TRP C CB  1 
ATOM   3526 C CG  . TRP C 1 262 ? 2.50745   -15.75828 -1.62740  1.000 29.77058  ? 262 TRP C CG  1 
ATOM   3527 C CD1 . TRP C 1 262 ? 3.84823   -15.78887 -1.37120  1.000 28.69933  ? 262 TRP C CD1 1 
ATOM   3528 C CD2 . TRP C 1 262 ? 2.25117   -14.51838 -2.28689  1.000 26.95243  ? 262 TRP C CD2 1 
ATOM   3529 N NE1 . TRP C 1 262 ? 4.43843   -14.62733 -1.79542  1.000 28.57384  ? 262 TRP C NE1 1 
ATOM   3530 C CE2 . TRP C 1 262 ? 3.48299   -13.83327 -2.37499  1.000 29.28492  ? 262 TRP C CE2 1 
ATOM   3531 C CE3 . TRP C 1 262 ? 1.10669   -13.91533 -2.79685  1.000 27.75759  ? 262 TRP C CE3 1 
ATOM   3532 C CZ2 . TRP C 1 262 ? 3.59797   -12.58732 -2.95341  1.000 28.92626  ? 262 TRP C CZ2 1 
ATOM   3533 C CZ3 . TRP C 1 262 ? 1.22096   -12.65560 -3.37539  1.000 27.24205  ? 262 TRP C CZ3 1 
ATOM   3534 C CH2 . TRP C 1 262 ? 2.45646   -12.01128 -3.45771  1.000 27.76932  ? 262 TRP C CH2 1 
ATOM   3535 N N   . ASN C 1 263 ? 2.20491   -18.08233 -4.60096  1.000 35.11229  ? 263 ASN C N   1 
ATOM   3536 C CA  . ASN C 1 263 ? 3.20148   -18.76643 -5.42674  1.000 32.15355  ? 263 ASN C CA  1 
ATOM   3537 C C   . ASN C 1 263 ? 3.26981   -18.11324 -6.79919  1.000 34.35992  ? 263 ASN C C   1 
ATOM   3538 O O   . ASN C 1 263 ? 2.51272   -17.19555 -7.11664  1.000 36.19119  ? 263 ASN C O   1 
ATOM   3539 C CB  . ASN C 1 263 ? 2.87843   -20.25558 -5.57306  1.000 34.34119  ? 263 ASN C CB  1 
ATOM   3540 C CG  . ASN C 1 263 ? 4.13546   -21.13360 -5.65447  1.000 45.89897  ? 263 ASN C CG  1 
ATOM   3541 O OD1 . ASN C 1 263 ? 5.21463   -20.67705 -6.03166  1.000 46.27438  ? 263 ASN C OD1 1 
ATOM   3542 N ND2 . ASN C 1 263 ? 3.98354   -22.40335 -5.30625  1.000 42.99148  ? 263 ASN C ND2 1 
ATOM   3543 N N   . TYR C 1 264 ? 4.17923   -18.61758 -7.62169  1.000 37.16942  ? 264 TYR C N   1 
ATOM   3544 C CA  . TYR C 1 264 ? 4.23538   -18.20539 -9.01139  1.000 43.76714  ? 264 TYR C CA  1 
ATOM   3545 C C   . TYR C 1 264 ? 3.03044   -18.74480 -9.77574  1.000 36.74384  ? 264 TYR C C   1 
ATOM   3546 O O   . TYR C 1 264 ? 2.50718   -19.81727 -9.47097  1.000 37.82449  ? 264 TYR C O   1 
ATOM   3547 C CB  . TYR C 1 264 ? 5.52537   -18.70257 -9.63793  1.000 46.34563  ? 264 TYR C CB  1 
ATOM   3548 C CG  . TYR C 1 264 ? 6.73955   -17.95934 -9.15389  1.000 48.57182  ? 264 TYR C CG  1 
ATOM   3549 C CD1 . TYR C 1 264 ? 6.97877   -16.64978 -9.54990  1.000 49.61087  ? 264 TYR C CD1 1 
ATOM   3550 C CD2 . TYR C 1 264 ? 7.65651   -18.56947 -8.32451  1.000 42.83885  ? 264 TYR C CD2 1 
ATOM   3551 C CE1 . TYR C 1 264 ? 8.08889   -15.97568 -9.11804  1.000 46.49249  ? 264 TYR C CE1 1 
ATOM   3552 C CE2 . TYR C 1 264 ? 8.76145   -17.90917 -7.89131  1.000 43.69616  ? 264 TYR C CE2 1 
ATOM   3553 C CZ  . TYR C 1 264 ? 8.98296   -16.62049 -8.28913  1.000 47.31460  ? 264 TYR C CZ  1 
ATOM   3554 O OH  . TYR C 1 264 ? 10.10581  -15.97451 -7.84605  1.000 43.78890  ? 264 TYR C OH  1 
ATOM   3555 N N   . ARG C 1 265 ? 2.57533   -17.97255 -10.75502 1.000 37.01551  ? 265 ARG C N   1 
ATOM   3556 C CA  . ARG C 1 265 ? 1.46756   -18.38741 -11.60833 1.000 38.83985  ? 265 ARG C CA  1 
ATOM   3557 C C   . ARG C 1 265 ? 1.90592   -19.51357 -12.54338 1.000 50.81745  ? 265 ARG C C   1 
ATOM   3558 O O   . ARG C 1 265 ? 3.04163   -19.53481 -13.02282 1.000 53.04833  ? 265 ARG C O   1 
ATOM   3559 C CB  . ARG C 1 265 ? 0.93999   -17.19237 -12.42610 1.000 38.64942  ? 265 ARG C CB  1 
ATOM   3560 C CG  . ARG C 1 265 ? 0.20987   -17.58841 -13.73002 1.000 43.14917  ? 265 ARG C CG  1 
ATOM   3561 C CD  . ARG C 1 265 ? -0.65370  -16.45690 -14.33042 1.000 50.18414  ? 265 ARG C CD  1 
ATOM   3562 N NE  . ARG C 1 265 ? -1.58300  -16.97387 -15.34230 1.000 62.08873  ? 265 ARG C NE  1 
ATOM   3563 C CZ  . ARG C 1 265 ? -2.61271  -16.30503 -15.88002 1.000 66.15344  ? 265 ARG C CZ  1 
ATOM   3564 N NH1 . ARG C 1 265 ? -2.89608  -15.05079 -15.51753 1.000 62.45460  ? 265 ARG C NH1 1 
ATOM   3565 N NH2 . ARG C 1 265 ? -3.37401  -16.90522 -16.79276 1.000 59.91515  ? 265 ARG C NH2 1 
ATOM   3566 N N   . SER C 1 266 ? 1.00748   -20.46691 -12.78046 1.000 53.48434  ? 266 SER C N   1 
ATOM   3567 C CA  . SER C 1 266 ? 1.22356   -21.48052 -13.81915 1.000 66.78868  ? 266 SER C CA  1 
ATOM   3568 C C   . SER C 1 266 ? 0.21549   -21.31763 -14.95424 1.000 78.90608  ? 266 SER C C   1 
ATOM   3569 O O   . SER C 1 266 ? -0.99169  -21.24768 -14.72273 1.000 84.01268  ? 266 SER C O   1 
ATOM   3570 C CB  . SER C 1 266 ? 1.12773   -22.89307 -13.24290 1.000 66.21003  ? 266 SER C CB  1 
ATOM   3571 O OG  . SER C 1 266 ? 1.51571   -23.85458 -14.20091 1.000 75.25572  ? 266 SER C OG  1 
ATOM   3572 N N   . THR C 1 273 ? 4.50044   -26.96556 -6.21272  1.000 50.47683  ? 273 THR C N   1 
ATOM   3573 C CA  . THR C 1 273 ? 5.73804   -26.85701 -5.43879  1.000 57.06258  ? 273 THR C CA  1 
ATOM   3574 C C   . THR C 1 273 ? 5.96271   -25.41962 -4.93481  1.000 56.76334  ? 273 THR C C   1 
ATOM   3575 O O   . THR C 1 273 ? 5.87967   -24.47924 -5.72262  1.000 60.11898  ? 273 THR C O   1 
ATOM   3576 C CB  . THR C 1 273 ? 6.95261   -27.31028 -6.28658  1.000 67.35816  ? 273 THR C CB  1 
ATOM   3577 O OG1 . THR C 1 273 ? 6.88538   -28.72756 -6.50497  1.000 74.39311  ? 273 THR C OG1 1 
ATOM   3578 C CG2 . THR C 1 273 ? 8.26967   -26.96495 -5.60091  1.000 69.37219  ? 273 THR C CG2 1 
ATOM   3579 N N   . PRO C 1 274 ? 6.23297   -25.24440 -3.63494  1.000 51.00249  ? 274 PRO C N   1 
ATOM   3580 C CA  . PRO C 1 274 ? 6.45095   -23.88840 -3.11013  1.000 54.61564  ? 274 PRO C CA  1 
ATOM   3581 C C   . PRO C 1 274 ? 7.71442   -23.28881 -3.69594  1.000 59.39190  ? 274 PRO C C   1 
ATOM   3582 O O   . PRO C 1 274 ? 8.70243   -23.98842 -3.93882  1.000 59.94384  ? 274 PRO C O   1 
ATOM   3583 C CB  . PRO C 1 274 ? 6.58952   -24.09918 -1.59449  1.000 50.77548  ? 274 PRO C CB  1 
ATOM   3584 C CG  . PRO C 1 274 ? 5.98867   -25.42446 -1.33252  1.000 53.18666  ? 274 PRO C CG  1 
ATOM   3585 C CD  . PRO C 1 274 ? 6.24385   -26.25066 -2.56203  1.000 52.94754  ? 274 PRO C CD  1 
ATOM   3586 N N   . TYR C 1 275 ? 7.68295   -21.98138 -3.93704  1.000 39.08952  ? 275 TYR C N   1 
ATOM   3587 C CA  . TYR C 1 275 ? 8.82565   -21.38761 -4.61890  1.000 42.60111  ? 275 TYR C CA  1 
ATOM   3588 C C   . TYR C 1 275 ? 10.00028  -21.21569 -3.66255  1.000 40.86342  ? 275 TYR C C   1 
ATOM   3589 O O   . TYR C 1 275 ? 9.82969   -21.06235 -2.44809  1.000 42.35188  ? 275 TYR C O   1 
ATOM   3590 C CB  . TYR C 1 275 ? 8.45577   -20.05647 -5.27526  1.000 38.05904  ? 275 TYR C CB  1 
ATOM   3591 C CG  . TYR C 1 275 ? 8.17864   -18.88552 -4.35094  1.000 39.80458  ? 275 TYR C CG  1 
ATOM   3592 C CD1 . TYR C 1 275 ? 9.22791   -18.09165 -3.84982  1.000 41.61977  ? 275 TYR C CD1 1 
ATOM   3593 C CD2 . TYR C 1 275 ? 6.86884   -18.54795 -3.99363  1.000 38.61592  ? 275 TYR C CD2 1 
ATOM   3594 C CE1 . TYR C 1 275 ? 8.97817   -17.00751 -3.00074  1.000 40.99011  ? 275 TYR C CE1 1 
ATOM   3595 C CE2 . TYR C 1 275 ? 6.60990   -17.46612 -3.15279  1.000 39.26809  ? 275 TYR C CE2 1 
ATOM   3596 C CZ  . TYR C 1 275 ? 7.66956   -16.68949 -2.66093  1.000 41.89576  ? 275 TYR C CZ  1 
ATOM   3597 O OH  . TYR C 1 275 ? 7.41558   -15.59345 -1.83261  1.000 37.44151  ? 275 TYR C OH  1 
ATOM   3598 N N   . LYS C 1 276 ? 11.20114  -21.25172 -4.22740  1.000 44.53998  ? 276 LYS C N   1 
ATOM   3599 C CA  . LYS C 1 276 ? 12.41498  -21.20250 -3.42315  1.000 50.01812  ? 276 LYS C CA  1 
ATOM   3600 C C   . LYS C 1 276 ? 12.96778  -19.79278 -3.27197  1.000 46.29792  ? 276 LYS C C   1 
ATOM   3601 O O   . LYS C 1 276 ? 13.68213  -19.51233 -2.30428  1.000 48.36822  ? 276 LYS C O   1 
ATOM   3602 C CB  . LYS C 1 276 ? 13.49033  -22.11886 -4.02925  1.000 49.91406  ? 276 LYS C CB  1 
ATOM   3603 N N   . GLU C 1 277 ? 12.66042  -18.89698 -4.20049  1.000 45.89156  ? 277 GLU C N   1 
ATOM   3604 C CA  . GLU C 1 277 ? 13.31718  -17.60245 -4.21563  1.000 46.46126  ? 277 GLU C CA  1 
ATOM   3605 C C   . GLU C 1 277 ? 12.45622  -16.64141 -5.02622  1.000 46.95589  ? 277 GLU C C   1 
ATOM   3606 O O   . GLU C 1 277 ? 11.83702  -17.03387 -6.01597  1.000 42.85096  ? 277 GLU C O   1 
ATOM   3607 C CB  . GLU C 1 277 ? 14.74356  -17.73490 -4.78874  1.000 54.18525  ? 277 GLU C CB  1 
ATOM   3608 C CG  . GLU C 1 277 ? 15.55663  -16.45478 -4.87743  1.000 61.96330  ? 277 GLU C CG  1 
ATOM   3609 C CD  . GLU C 1 277 ? 15.26819  -15.68039 -6.15340  1.000 67.24930  ? 277 GLU C CD  1 
ATOM   3610 O OE1 . GLU C 1 277 ? 14.74930  -16.30389 -7.10209  1.000 68.37461  ? 277 GLU C OE1 1 
ATOM   3611 O OE2 . GLU C 1 277 ? 15.53536  -14.45728 -6.20641  1.000 69.69571  ? 277 GLU C OE2 1 
ATOM   3612 N N   . ALA C 1 278 ? 12.43411  -15.38270 -4.59293  1.000 37.59445  ? 278 ALA C N   1 
ATOM   3613 C CA  . ALA C 1 278 ? 11.66852  -14.33238 -5.24918  1.000 37.25799  ? 278 ALA C CA  1 
ATOM   3614 C C   . ALA C 1 278 ? 12.27543  -12.96827 -4.95835  1.000 36.12616  ? 278 ALA C C   1 
ATOM   3615 O O   . ALA C 1 278 ? 11.55253  -11.96674 -4.89554  1.000 42.14966  ? 278 ALA C O   1 
ATOM   3616 C CB  . ALA C 1 278 ? 10.19732  -14.35280 -4.79500  1.000 35.59380  ? 278 ALA C CB  1 
ATOM   3617 N N   . VAL C 1 279 ? 13.59204  -12.91959 -4.74642  1.000 33.56321  ? 279 VAL C N   1 
ATOM   3618 C CA  . VAL C 1 279 ? 14.26585  -11.66249 -4.43534  1.000 33.90885  ? 279 VAL C CA  1 
ATOM   3619 C C   . VAL C 1 279 ? 13.95022  -10.62448 -5.49223  1.000 33.82249  ? 279 VAL C C   1 
ATOM   3620 O O   . VAL C 1 279 ? 13.82214  -9.43166  -5.19074  1.000 34.91492  ? 279 VAL C O   1 
ATOM   3621 C CB  . VAL C 1 279 ? 15.78721  -11.90774 -4.28517  1.000 33.40330  ? 279 VAL C CB  1 
ATOM   3622 C CG1 . VAL C 1 279 ? 16.52684  -10.61156 -4.07269  1.000 43.11738  ? 279 VAL C CG1 1 
ATOM   3623 C CG2 . VAL C 1 279 ? 16.04971  -12.84928 -3.09678  1.000 33.57844  ? 279 VAL C CG2 1 
ATOM   3624 N N   . GLY C 1 280 ? 13.75333  -11.06495 -6.73373  1.000 33.85239  ? 280 GLY C N   1 
ATOM   3625 C CA  . GLY C 1 280 ? 13.35393  -10.16826 -7.80016  1.000 31.15890  ? 280 GLY C CA  1 
ATOM   3626 C C   . GLY C 1 280 ? 12.04207  -9.44818  -7.57110  1.000 37.08310  ? 280 GLY C C   1 
ATOM   3627 O O   . GLY C 1 280 ? 11.81881  -8.40430  -8.18626  1.000 31.79258  ? 280 GLY C O   1 
ATOM   3628 N N   . PHE C 1 281 ? 11.15341  -9.99092  -6.72739  1.000 30.59652  ? 281 PHE C N   1 
ATOM   3629 C CA  . PHE C 1 281 ? 9.85108   -9.38780  -6.46716  1.000 28.31395  ? 281 PHE C CA  1 
ATOM   3630 C C   . PHE C 1 281 ? 9.82232   -8.57196  -5.18239  1.000 27.70407  ? 281 PHE C C   1 
ATOM   3631 O O   . PHE C 1 281 ? 8.79589   -7.96574  -4.86644  1.000 28.21734  ? 281 PHE C O   1 
ATOM   3632 C CB  . PHE C 1 281 ? 8.76709   -10.47708 -6.41480  1.000 30.09660  ? 281 PHE C CB  1 
ATOM   3633 C CG  . PHE C 1 281 ? 8.46569   -11.06809 -7.75002  1.000 33.46265  ? 281 PHE C CG  1 
ATOM   3634 C CD1 . PHE C 1 281 ? 9.28853   -12.03869 -8.28585  1.000 37.46106  ? 281 PHE C CD1 1 
ATOM   3635 C CD2 . PHE C 1 281 ? 7.36655   -10.62331 -8.49407  1.000 30.91591  ? 281 PHE C CD2 1 
ATOM   3636 C CE1 . PHE C 1 281 ? 9.02765   -12.56843 -9.54178  1.000 37.34928  ? 281 PHE C CE1 1 
ATOM   3637 C CE2 . PHE C 1 281 ? 7.09680   -11.14527 -9.74303  1.000 32.62008  ? 281 PHE C CE2 1 
ATOM   3638 C CZ  . PHE C 1 281 ? 7.92449   -12.12082 -10.26947 1.000 30.20733  ? 281 PHE C CZ  1 
ATOM   3639 N N   . MET C 1 282 ? 10.92238  -8.53105  -4.44994  1.000 28.42296  ? 282 MET C N   1 
ATOM   3640 C CA  . MET C 1 282 ? 10.95127  -7.79111  -3.20966  1.000 26.98724  ? 282 MET C CA  1 
ATOM   3641 C C   . MET C 1 282 ? 11.09379  -6.29742  -3.48147  1.000 25.00066  ? 282 MET C C   1 
ATOM   3642 O O   . MET C 1 282 ? 11.71756  -5.89088  -4.46498  1.000 26.77438  ? 282 MET C O   1 
ATOM   3643 C CB  . MET C 1 282 ? 12.11333  -8.27957  -2.33970  1.000 25.64296  ? 282 MET C CB  1 
ATOM   3644 C CG  . MET C 1 282 ? 11.96966  -9.74679  -1.96072  1.000 30.45223  ? 282 MET C CG  1 
ATOM   3645 S SD  . MET C 1 282 ? 10.44452  -9.92765  -0.98900  1.000 31.42543  ? 282 MET C SD  1 
ATOM   3646 C CE  . MET C 1 282 ? 9.35467   -10.81062 -2.12627  1.000 25.20850  ? 282 MET C CE  1 
ATOM   3647 N N   . PRO C 1 283 ? 10.53161  -5.45927  -2.62028  1.000 25.60270  ? 283 PRO C N   1 
ATOM   3648 C CA  . PRO C 1 283 ? 10.78010  -4.01722  -2.74066  1.000 23.77296  ? 283 PRO C CA  1 
ATOM   3649 C C   . PRO C 1 283 ? 12.21596  -3.69347  -2.35271  1.000 27.81655  ? 283 PRO C C   1 
ATOM   3650 O O   . PRO C 1 283 ? 12.75765  -4.25160  -1.39238  1.000 29.21489  ? 283 PRO C O   1 
ATOM   3651 C CB  . PRO C 1 283 ? 9.76720   -3.38482  -1.77170  1.000 27.56176  ? 283 PRO C CB  1 
ATOM   3652 C CG  . PRO C 1 283 ? 9.25633   -4.47865  -0.91035  1.000 26.66436  ? 283 PRO C CG  1 
ATOM   3653 C CD  . PRO C 1 283 ? 9.66712   -5.81624  -1.48197  1.000 26.86361  ? 283 PRO C CD  1 
ATOM   3654 N N   . SER C 1 284 ? 12.83181  -2.79601  -3.12561  1.000 26.71524  ? 284 SER C N   1 
ATOM   3655 C CA  . SER C 1 284 ? 14.24856  -2.47521  -2.95071  1.000 26.19945  ? 284 SER C CA  1 
ATOM   3656 C C   . SER C 1 284 ? 14.54302  -1.89355  -1.57675  1.000 29.42154  ? 284 SER C C   1 
ATOM   3657 O O   . SER C 1 284 ? 13.86234  -0.97024  -1.12191  1.000 27.69764  ? 284 SER C O   1 
ATOM   3658 C CB  . SER C 1 284 ? 14.71253  -1.48052  -4.01622  1.000 27.00823  ? 284 SER C CB  1 
ATOM   3659 O OG  . SER C 1 284 ? 15.94525  -0.88970  -3.62904  1.000 33.89331  ? 284 SER C OG  1 
ATOM   3660 N N   . THR C 1 285 ? 15.60549  -2.39633  -0.93387  1.000 26.72062  ? 285 THR C N   1 
ATOM   3661 C CA  . THR C 1 285 ? 16.02093  -1.77666  0.31886   1.000 29.16776  ? 285 THR C CA  1 
ATOM   3662 C C   . THR C 1 285 ? 16.85941  -0.52374  0.09775   1.000 34.65101  ? 285 THR C C   1 
ATOM   3663 O O   . THR C 1 285 ? 17.14166  0.19234   1.05828   1.000 37.08869  ? 285 THR C O   1 
ATOM   3664 C CB  . THR C 1 285 ? 16.76723  -2.78452  1.20105   1.000 28.89735  ? 285 THR C CB  1 
ATOM   3665 O OG1 . THR C 1 285 ? 17.80852  -3.42176  0.45775   1.000 34.50780  ? 285 THR C OG1 1 
ATOM   3666 C CG2 . THR C 1 285 ? 15.77674  -3.84501  1.72213   1.000 34.97887  ? 285 THR C CG2 1 
ATOM   3667 N N   . THR C 1 286 ? 17.23359  -0.22380  -1.13944  1.000 32.52588  ? 286 THR C N   1 
ATOM   3668 C CA  . THR C 1 286 ? 17.90055  1.03134   -1.44792  1.000 31.14609  ? 286 THR C CA  1 
ATOM   3669 C C   . THR C 1 286 ? 16.88784  2.13632   -1.71071  1.000 33.97422  ? 286 THR C C   1 
ATOM   3670 O O   . THR C 1 286 ? 17.01932  3.24326   -1.17300  1.000 31.26421  ? 286 THR C O   1 
ATOM   3671 C CB  . THR C 1 286 ? 18.82819  0.83467   -2.64661  1.000 35.56307  ? 286 THR C CB  1 
ATOM   3672 O OG1 . THR C 1 286 ? 19.73425  -0.22889  -2.34187  1.000 37.71277  ? 286 THR C OG1 1 
ATOM   3673 C CG2 . THR C 1 286 ? 19.63872  2.09155   -2.92908  1.000 31.22107  ? 286 THR C CG2 1 
ATOM   3674 N N   . ALA C 1 287 ? 15.85739  1.83852   -2.51349  1.000 26.26266  ? 287 ALA C N   1 
ATOM   3675 C CA  . ALA C 1 287 ? 14.77049  2.79152   -2.70943  1.000 29.48203  ? 287 ALA C CA  1 
ATOM   3676 C C   . ALA C 1 287 ? 13.97925  2.96961   -1.42059  1.000 32.81994  ? 287 ALA C C   1 
ATOM   3677 O O   . ALA C 1 287 ? 13.64035  4.09186   -1.04726  1.000 28.86295  ? 287 ALA C O   1 
ATOM   3678 C CB  . ALA C 1 287 ? 13.85270  2.32253   -3.83762  1.000 23.82893  ? 287 ALA C CB  1 
ATOM   3679 N N   . TYR C 1 288 ? 13.72610  1.87870   -0.70567  1.000 28.03913  ? 288 TYR C N   1 
ATOM   3680 C CA  . TYR C 1 288 ? 12.82798  1.86380   0.44936   1.000 27.25446  ? 288 TYR C CA  1 
ATOM   3681 C C   . TYR C 1 288 ? 13.55993  1.19025   1.60973   1.000 28.48546  ? 288 TYR C C   1 
ATOM   3682 O O   . TYR C 1 288 ? 13.29241  0.02478   1.92960   1.000 25.56731  ? 288 TYR C O   1 
ATOM   3683 C CB  . TYR C 1 288 ? 11.51456  1.13935   0.12528   1.000 25.21086  ? 288 TYR C CB  1 
ATOM   3684 C CG  . TYR C 1 288 ? 10.98144  1.37352   -1.27384  1.000 22.77651  ? 288 TYR C CG  1 
ATOM   3685 C CD1 . TYR C 1 288 ? 10.55072  2.64124   -1.67137  1.000 20.80140  ? 288 TYR C CD1 1 
ATOM   3686 C CD2 . TYR C 1 288 ? 10.91699  0.32879   -2.20512  1.000 24.18072  ? 288 TYR C CD2 1 
ATOM   3687 C CE1 . TYR C 1 288 ? 10.07803  2.87269   -2.96771  1.000 25.20870  ? 288 TYR C CE1 1 
ATOM   3688 C CE2 . TYR C 1 288 ? 10.46007  0.55559   -3.53481  1.000 20.46067  ? 288 TYR C CE2 1 
ATOM   3689 C CZ  . TYR C 1 288 ? 10.02595  1.82945   -3.88523  1.000 26.21289  ? 288 TYR C CZ  1 
ATOM   3690 O OH  . TYR C 1 288 ? 9.57911   2.09876   -5.14258  1.000 26.56915  ? 288 TYR C OH  1 
ATOM   3691 N N   . PRO C 1 289 ? 14.51091  1.88414   2.24352   1.000 33.63465  ? 289 PRO C N   1 
ATOM   3692 C CA  . PRO C 1 289 ? 15.26790  1.25760   3.34333   1.000 35.72384  ? 289 PRO C CA  1 
ATOM   3693 C C   . PRO C 1 289 ? 14.40637  0.99531   4.56748   1.000 38.97971  ? 289 PRO C C   1 
ATOM   3694 O O   . PRO C 1 289 ? 13.42735  1.70155   4.84255   1.000 33.48616  ? 289 PRO C O   1 
ATOM   3695 C CB  . PRO C 1 289 ? 16.37978  2.27150   3.65544   1.000 29.07551  ? 289 PRO C CB  1 
ATOM   3696 C CG  . PRO C 1 289 ? 15.88066  3.58341   3.13946   1.000 28.35427  ? 289 PRO C CG  1 
ATOM   3697 C CD  . PRO C 1 289 ? 14.96271  3.25329   1.94655   1.000 26.63394  ? 289 PRO C CD  1 
ATOM   3698 N N   . LYS C 1 290 ? 14.77009  -0.06703  5.28478   1.000 34.76065  ? 290 LYS C N   1 
ATOM   3699 C CA  . LYS C 1 290 ? 14.21898  -0.32088  6.61365   1.000 47.72286  ? 290 LYS C CA  1 
ATOM   3700 C C   . LYS C 1 290 ? 14.45347  0.88455   7.52758   1.000 50.07633  ? 290 LYS C C   1 
ATOM   3701 O O   . LYS C 1 290 ? 15.44688  1.60359   7.38103   1.000 47.86254  ? 290 LYS C O   1 
ATOM   3702 C CB  . LYS C 1 290 ? 14.86208  -1.56486  7.23230   1.000 51.19349  ? 290 LYS C CB  1 
ATOM   3703 C CG  . LYS C 1 290 ? 14.48659  -2.87656  6.56171   1.000 54.92195  ? 290 LYS C CG  1 
ATOM   3704 C CD  . LYS C 1 290 ? 13.46282  -3.64621  7.39842   1.000 54.68571  ? 290 LYS C CD  1 
ATOM   3705 C CE  . LYS C 1 290 ? 13.18705  -5.02355  6.80304   1.000 57.95791  ? 290 LYS C CE  1 
ATOM   3706 N NZ  . LYS C 1 290 ? 12.02596  -5.71808  7.43121   1.000 56.79504  ? 290 LYS C NZ  1 
ATOM   3707 N N   . PRO C 1 291 ? 13.56892  1.11514   8.49247   1.000 56.19056  ? 291 PRO C N   1 
ATOM   3708 C CA  . PRO C 1 291 ? 13.66573  2.33956   9.29617   1.000 56.24842  ? 291 PRO C CA  1 
ATOM   3709 C C   . PRO C 1 291 ? 14.87877  2.30171   10.21302  1.000 59.23768  ? 291 PRO C C   1 
ATOM   3710 O O   . PRO C 1 291 ? 15.23747  1.24865   10.74746  1.000 49.17196  ? 291 PRO C O   1 
ATOM   3711 C CB  . PRO C 1 291 ? 12.35674  2.34731   10.09693  1.000 62.48053  ? 291 PRO C CB  1 
ATOM   3712 C CG  . PRO C 1 291 ? 11.46533  1.31801   9.41892   1.000 62.14839  ? 291 PRO C CG  1 
ATOM   3713 C CD  . PRO C 1 291 ? 12.40683  0.29628   8.87496   1.000 61.74119  ? 291 PRO C CD  1 
ATOM   3714 N N   . THR C 1 292 ? 15.52063  3.46448   10.36427  1.000 66.21793  ? 292 THR C N   1 
ATOM   3715 C CA  . THR C 1 292 ? 16.75459  3.60256   11.13920  1.000 72.29841  ? 292 THR C CA  1 
ATOM   3716 C C   . THR C 1 292 ? 16.59491  4.64244   12.24524  1.000 75.79376  ? 292 THR C C   1 
ATOM   3717 O O   . THR C 1 292 ? 15.48148  4.91603   12.70083  1.000 74.54283  ? 292 THR C O   1 
ATOM   3718 C CB  . THR C 1 292 ? 17.94632  4.00544   10.24799  1.000 67.37876  ? 292 THR C CB  1 
ATOM   3719 N N   . ASP C 1 298 ? 22.92714  16.46990  8.34554   1.000 73.52435  ? 298 ASP C N   1 
ATOM   3720 C CA  . ASP C 1 298 ? 22.85353  17.14373  7.05557   1.000 75.95312  ? 298 ASP C CA  1 
ATOM   3721 C C   . ASP C 1 298 ? 21.48834  16.91367  6.41364   1.000 84.95116  ? 298 ASP C C   1 
ATOM   3722 O O   . ASP C 1 298 ? 20.94468  15.80395  6.47819   1.000 86.24045  ? 298 ASP C O   1 
ATOM   3723 C CB  . ASP C 1 298 ? 23.96932  16.65622  6.12570   1.000 74.51188  ? 298 ASP C CB  1 
ATOM   3724 N N   . PRO C 1 299 ? 20.92707  17.96527  5.80521   1.000 83.77330  ? 299 PRO C N   1 
ATOM   3725 C CA  . PRO C 1 299 ? 19.64904  17.79594  5.09014   1.000 74.86892  ? 299 PRO C CA  1 
ATOM   3726 C C   . PRO C 1 299 ? 19.75986  16.90129  3.87201   1.000 76.53275  ? 299 PRO C C   1 
ATOM   3727 O O   . PRO C 1 299 ? 18.76677  16.26530  3.49923   1.000 81.33790  ? 299 PRO C O   1 
ATOM   3728 C CB  . PRO C 1 299 ? 19.26495  19.22847  4.70320   1.000 73.47088  ? 299 PRO C CB  1 
ATOM   3729 C CG  . PRO C 1 299 ? 20.57424  19.98300  4.69877   1.000 78.51035  ? 299 PRO C CG  1 
ATOM   3730 C CD  . PRO C 1 299 ? 21.40868  19.35714  5.77943   1.000 82.44366  ? 299 PRO C CD  1 
ATOM   3731 N N   . ASP C 1 300 ? 20.93443  16.82797  3.23699   1.000 80.46440  ? 300 ASP C N   1 
ATOM   3732 C CA  . ASP C 1 300 ? 21.14575  15.83598  2.18578   1.000 81.66664  ? 300 ASP C CA  1 
ATOM   3733 C C   . ASP C 1 300 ? 21.00793  14.40909  2.71190   1.000 84.00623  ? 300 ASP C C   1 
ATOM   3734 O O   . ASP C 1 300 ? 20.82459  13.48079  1.91497   1.000 84.98868  ? 300 ASP C O   1 
ATOM   3735 C CB  . ASP C 1 300 ? 22.52148  16.03419  1.53806   1.000 78.66914  ? 300 ASP C CB  1 
ATOM   3736 N N   . LYS C 1 301 ? 21.08230  14.21824  4.03323   1.000 79.60714  ? 301 LYS C N   1 
ATOM   3737 C CA  . LYS C 1 301 ? 20.89123  12.92177  4.66797   1.000 70.08761  ? 301 LYS C CA  1 
ATOM   3738 C C   . LYS C 1 301 ? 19.49848  12.74082  5.25964   1.000 67.40752  ? 301 LYS C C   1 
ATOM   3739 O O   . LYS C 1 301 ? 19.22960  11.69392  5.85455   1.000 67.43945  ? 301 LYS C O   1 
ATOM   3740 C CB  . LYS C 1 301 ? 21.94059  12.71207  5.76053   1.000 67.28390  ? 301 LYS C CB  1 
ATOM   3741 N N   . LYS C 1 302 ? 18.61636  13.73252  5.13853   1.000 63.91381  ? 302 LYS C N   1 
ATOM   3742 C CA  . LYS C 1 302 ? 17.21099  13.50535  5.45854   1.000 55.93398  ? 302 LYS C CA  1 
ATOM   3743 C C   . LYS C 1 302 ? 16.69667  12.31624  4.65967   1.000 45.01627  ? 302 LYS C C   1 
ATOM   3744 O O   . LYS C 1 302 ? 16.89775  12.23935  3.44416   1.000 55.24469  ? 302 LYS C O   1 
ATOM   3745 C CB  . LYS C 1 302 ? 16.37843  14.75239  5.15099   1.000 53.55388  ? 302 LYS C CB  1 
ATOM   3746 N N   . VAL C 1 303 ? 16.07186  11.36675  5.34858   1.000 39.22121  ? 303 VAL C N   1 
ATOM   3747 C CA  . VAL C 1 303 ? 15.48674  10.18808  4.72167   1.000 39.02485  ? 303 VAL C CA  1 
ATOM   3748 C C   . VAL C 1 303 ? 14.00093  10.44875  4.54642   1.000 41.02024  ? 303 VAL C C   1 
ATOM   3749 O O   . VAL C 1 303 ? 13.34973  10.97105  5.45811   1.000 42.77793  ? 303 VAL C O   1 
ATOM   3750 C CB  . VAL C 1 303 ? 15.75170  8.93008   5.56983   1.000 45.53801  ? 303 VAL C CB  1 
ATOM   3751 C CG1 . VAL C 1 303 ? 15.65935  9.27987   7.02445   1.000 59.77721  ? 303 VAL C CG1 1 
ATOM   3752 C CG2 . VAL C 1 303 ? 14.76675  7.81082   5.23832   1.000 34.01036  ? 303 VAL C CG2 1 
ATOM   3753 N N   . SER C 1 304 ? 13.46092  10.11833  3.36632   1.000 31.18324  ? 304 SER C N   1 
ATOM   3754 C CA  . SER C 1 304 ? 12.05297  10.38581  3.11094   1.000 28.08524  ? 304 SER C CA  1 
ATOM   3755 C C   . SER C 1 304 ? 11.15788  9.48108   3.94916   1.000 35.76530  ? 304 SER C C   1 
ATOM   3756 O O   . SER C 1 304 ? 11.38564  8.27385   4.05812   1.000 39.97995  ? 304 SER C O   1 
ATOM   3757 C CB  . SER C 1 304 ? 11.70858  10.17970  1.63499   1.000 26.26911  ? 304 SER C CB  1 
ATOM   3758 O OG  . SER C 1 304 ? 10.28725  10.16769  1.48657   1.000 26.60941  ? 304 SER C OG  1 
ATOM   3759 N N   . GLN C 1 305 ? 10.11576  10.06780  4.52450   1.000 31.09981  ? 305 GLN C N   1 
ATOM   3760 C CA  . GLN C 1 305 ? 9.06529   9.27671   5.13891   1.000 30.52667  ? 305 GLN C CA  1 
ATOM   3761 C C   . GLN C 1 305 ? 7.96610   8.90883   4.15751   1.000 36.99948  ? 305 GLN C C   1 
ATOM   3762 O O   . GLN C 1 305 ? 7.17179   8.01618   4.44560   1.000 39.61426  ? 305 GLN C O   1 
ATOM   3763 C CB  . GLN C 1 305 ? 8.44834   10.03816  6.31018   1.000 32.35896  ? 305 GLN C CB  1 
ATOM   3764 C CG  . GLN C 1 305 ? 9.43518   10.24523  7.46362   1.000 41.16371  ? 305 GLN C CG  1 
ATOM   3765 C CD  . GLN C 1 305 ? 9.91347   8.92183   8.02093   1.000 51.55521  ? 305 GLN C CD  1 
ATOM   3766 O OE1 . GLN C 1 305 ? 9.10141   8.04915   8.33172   1.000 55.54239  ? 305 GLN C OE1 1 
ATOM   3767 N NE2 . GLN C 1 305 ? 11.23305  8.75460   8.13593   1.000 52.98793  ? 305 GLN C NE2 1 
ATOM   3768 N N   . GLY C 1 306 ? 7.88129   9.58708   3.02460   1.000 33.90050  ? 306 GLY C N   1 
ATOM   3769 C CA  . GLY C 1 306 ? 6.76597   9.34272   2.13574   1.000 20.94599  ? 306 GLY C CA  1 
ATOM   3770 C C   . GLY C 1 306 ? 7.09123   8.29161   1.10574   1.000 26.22042  ? 306 GLY C C   1 
ATOM   3771 O O   . GLY C 1 306 ? 6.20638   7.54366   0.68974   1.000 22.86912  ? 306 GLY C O   1 
ATOM   3772 N N   . LYS C 1 307 ? 8.36787   8.20228   0.70349   1.000 25.74725  ? 307 LYS C N   1 
ATOM   3773 C CA  . LYS C 1 307 ? 8.67201   7.49325   -0.53912  1.000 23.13329  ? 307 LYS C CA  1 
ATOM   3774 C C   . LYS C 1 307 ? 8.34774   6.01031   -0.43279  1.000 22.63662  ? 307 LYS C C   1 
ATOM   3775 O O   . LYS C 1 307 ? 8.02472   5.37491   -1.44530  1.000 24.13392  ? 307 LYS C O   1 
ATOM   3776 C CB  . LYS C 1 307 ? 10.14691  7.71275   -0.93018  1.000 29.21577  ? 307 LYS C CB  1 
ATOM   3777 C CG  . LYS C 1 307 ? 10.71590  6.69681   -1.90001  1.000 38.95587  ? 307 LYS C CG  1 
ATOM   3778 C CD  . LYS C 1 307 ? 11.95974  7.19948   -2.68778  1.000 42.68887  ? 307 LYS C CD  1 
ATOM   3779 C CE  . LYS C 1 307 ? 13.22345  6.95928   -1.96189  1.000 40.12347  ? 307 LYS C CE  1 
ATOM   3780 N NZ  . LYS C 1 307 ? 14.43952  7.10650   -2.85524  1.000 40.57141  ? 307 LYS C NZ  1 
ATOM   3781 N N   . ASN C 1 308 ? 8.40423   5.44395   0.77183   1.000 23.39779  ? 308 ASN C N   1 
ATOM   3782 C CA  . ASN C 1 308 ? 8.13069   4.02056   0.94745   1.000 28.69998  ? 308 ASN C CA  1 
ATOM   3783 C C   . ASN C 1 308 ? 6.65646   3.71403   1.10603   1.000 24.72505  ? 308 ASN C C   1 
ATOM   3784 O O   . ASN C 1 308 ? 6.31584   2.56291   1.42227   1.000 21.69463  ? 308 ASN C O   1 
ATOM   3785 C CB  . ASN C 1 308 ? 8.87488   3.48564   2.16686   1.000 23.73827  ? 308 ASN C CB  1 
ATOM   3786 C CG  . ASN C 1 308 ? 8.55665   4.28456   3.40155   1.000 35.09607  ? 308 ASN C CG  1 
ATOM   3787 O OD1 . ASN C 1 308 ? 7.50432   4.10225   4.01112   1.000 35.96451  ? 308 ASN C OD1 1 
ATOM   3788 N ND2 . ASN C 1 308 ? 9.44110   5.22444   3.74935   1.000 47.70721  ? 308 ASN C ND2 1 
ATOM   3789 N N   . LYS C 1 309 ? 5.78115   4.70670   0.90638   1.000 20.92193  ? 309 LYS C N   1 
ATOM   3790 C CA  . LYS C 1 309 ? 4.34145   4.52006   0.98153   1.000 18.49235  ? 309 LYS C CA  1 
ATOM   3791 C C   . LYS C 1 309 ? 3.65049   4.94595   -0.30949  1.000 22.16682  ? 309 LYS C C   1 
ATOM   3792 O O   . LYS C 1 309 ? 4.06603   5.89704   -0.97077  1.000 23.07878  ? 309 LYS C O   1 
ATOM   3793 C CB  . LYS C 1 309 ? 3.75746   5.30658   2.18319   1.000 25.82328  ? 309 LYS C CB  1 
ATOM   3794 C CG  . LYS C 1 309 ? 4.30158   4.81646   3.53876   1.000 33.12732  ? 309 LYS C CG  1 
ATOM   3795 C CD  . LYS C 1 309 ? 4.21924   5.91026   4.60251   1.000 36.65027  ? 309 LYS C CD  1 
ATOM   3796 C CE  . LYS C 1 309 ? 4.88294   5.52301   5.89260   1.000 42.21219  ? 309 LYS C CE  1 
ATOM   3797 N NZ  . LYS C 1 309 ? 6.35283   5.52546   5.74262   1.000 32.18107  ? 309 LYS C NZ  1 
ATOM   3798 N N   . ILE C 1 310 ? 2.60147   4.21037   -0.67103  1.000 21.40422  ? 310 ILE C N   1 
ATOM   3799 C CA  . ILE C 1 310 ? 1.66573   4.59828   -1.71673  1.000 18.71512  ? 310 ILE C CA  1 
ATOM   3800 C C   . ILE C 1 310 ? 0.28716   4.68458   -1.07528  1.000 24.17287  ? 310 ILE C C   1 
ATOM   3801 O O   . ILE C 1 310 ? -0.14675  3.74658   -0.39039  1.000 21.59276  ? 310 ILE C O   1 
ATOM   3802 C CB  . ILE C 1 310 ? 1.66940   3.59421   -2.87829  1.000 23.61613  ? 310 ILE C CB  1 
ATOM   3803 C CG1 . ILE C 1 310 ? 3.07671   3.51879   -3.48512  1.000 24.22642  ? 310 ILE C CG1 1 
ATOM   3804 C CG2 . ILE C 1 310 ? 0.55671   3.94041   -3.90988  1.000 21.01181  ? 310 ILE C CG2 1 
ATOM   3805 C CD1 . ILE C 1 310 ? 3.29035   2.38134   -4.47847  1.000 21.76688  ? 310 ILE C CD1 1 
ATOM   3806 N N   . VAL C 1 311 ? -0.39298  5.80747   -1.29207  1.000 18.38542  ? 311 VAL C N   1 
ATOM   3807 C CA  . VAL C 1 311 ? -1.63018  6.14084   -0.59264  1.000 16.72108  ? 311 VAL C CA  1 
ATOM   3808 C C   . VAL C 1 311 ? -2.64478  6.53530   -1.64403  1.000 21.69746  ? 311 VAL C C   1 
ATOM   3809 O O   . VAL C 1 311 ? -2.35952  7.41226   -2.46227  1.000 20.96282  ? 311 VAL C O   1 
ATOM   3810 C CB  . VAL C 1 311 ? -1.44318  7.30982   0.39691   1.000 20.28798  ? 311 VAL C CB  1 
ATOM   3811 C CG1 . VAL C 1 311 ? -2.79484  7.63237   1.09506   1.000 18.74636  ? 311 VAL C CG1 1 
ATOM   3812 C CG2 . VAL C 1 311 ? -0.32448  7.00912   1.38514   1.000 26.24705  ? 311 VAL C CG2 1 
ATOM   3813 N N   . SER C 1 312 ? -3.81315  5.88848   -1.64002  1.000 17.54944  ? 312 SER C N   1 
ATOM   3814 C CA  . SER C 1 312 ? -4.87068  6.32811   -2.54581  1.000 20.36397  ? 312 SER C CA  1 
ATOM   3815 C C   . SER C 1 312 ? -6.24245  5.97896   -1.98313  1.000 27.69501  ? 312 SER C C   1 
ATOM   3816 O O   . SER C 1 312 ? -6.36881  5.29328   -0.97548  1.000 24.52250  ? 312 SER C O   1 
ATOM   3817 C CB  . SER C 1 312 ? -4.70633  5.72613   -3.93349  1.000 23.66093  ? 312 SER C CB  1 
ATOM   3818 O OG  . SER C 1 312 ? -5.65630  6.32023   -4.80834  1.000 28.73459  ? 312 SER C OG  1 
ATOM   3819 N N   . ASN C 1 313 ? -7.28955  6.47458   -2.64572  1.000 26.28807  ? 313 ASN C N   1 
ATOM   3820 C CA  . ASN C 1 313 ? -8.63173  6.02005   -2.33514  1.000 23.57217  ? 313 ASN C CA  1 
ATOM   3821 C C   . ASN C 1 313 ? -8.89679  4.71784   -3.06647  1.000 24.27700  ? 313 ASN C C   1 
ATOM   3822 O O   . ASN C 1 313 ? -8.42366  4.51688   -4.18417  1.000 21.67860  ? 313 ASN C O   1 
ATOM   3823 C CB  . ASN C 1 313 ? -9.66396  7.06615   -2.74707  1.000 26.32858  ? 313 ASN C CB  1 
ATOM   3824 C CG  . ASN C 1 313 ? -9.60898  8.29698   -1.87038  1.000 30.72123  ? 313 ASN C CG  1 
ATOM   3825 O OD1 . ASN C 1 313 ? -9.23776  9.37459   -2.30738  1.000 41.42409  ? 313 ASN C OD1 1 
ATOM   3826 N ND2 . ASN C 1 313 ? -9.97501  8.13507   -0.63698  1.000 26.37124  ? 313 ASN C ND2 1 
ATOM   3827 N N   . ILE C 1 314 ? -9.60864  3.81011   -2.39898  1.000 21.49602  ? 314 ILE C N   1 
ATOM   3828 C CA  . ILE C 1 314 ? -10.29540 2.71735   -3.06349  1.000 21.26243  ? 314 ILE C CA  1 
ATOM   3829 C C   . ILE C 1 314 ? -11.77724 2.93561   -2.77658  1.000 22.29002  ? 314 ILE C C   1 
ATOM   3830 O O   . ILE C 1 314 ? -12.13224 3.85620   -2.03762  1.000 22.19693  ? 314 ILE C O   1 
ATOM   3831 C CB  . ILE C 1 314 ? -9.78747  1.34230   -2.60149  1.000 20.42688  ? 314 ILE C CB  1 
ATOM   3832 C CG1 . ILE C 1 314 ? -9.56568  1.28781   -1.08214  1.000 20.91295  ? 314 ILE C CG1 1 
ATOM   3833 C CG2 . ILE C 1 314 ? -8.44411  1.06737   -3.29858  1.000 23.15729  ? 314 ILE C CG2 1 
ATOM   3834 C CD1 . ILE C 1 314 ? -10.83890 1.19206   -0.26317  1.000 20.49267  ? 314 ILE C CD1 1 
ATOM   3835 N N   . TYR C 1 315 ? -12.64607 2.11401   -3.35176  1.000 18.77002  ? 315 TYR C N   1 
ATOM   3836 C CA  . TYR C 1 315 ? -14.06926 2.40598   -3.25579  1.000 20.67733  ? 315 TYR C CA  1 
ATOM   3837 C C   . TYR C 1 315 ? -14.79903 1.12034   -2.91509  1.000 18.50470  ? 315 TYR C C   1 
ATOM   3838 O O   . TYR C 1 315 ? -14.63088 0.09843   -3.58746  1.000 24.61013  ? 315 TYR C O   1 
ATOM   3839 C CB  . TYR C 1 315 ? -14.58211 3.07382   -4.55411  1.000 16.07479  ? 315 TYR C CB  1 
ATOM   3840 C CG  . TYR C 1 315 ? -14.04787 4.49492   -4.66860  1.000 19.46316  ? 315 TYR C CG  1 
ATOM   3841 C CD1 . TYR C 1 315 ? -12.75692 4.74628   -5.16745  1.000 18.86607  ? 315 TYR C CD1 1 
ATOM   3842 C CD2 . TYR C 1 315 ? -14.80872 5.57606   -4.20985  1.000 19.71613  ? 315 TYR C CD2 1 
ATOM   3843 C CE1 . TYR C 1 315 ? -12.24709 6.02978   -5.23906  1.000 20.45562  ? 315 TYR C CE1 1 
ATOM   3844 C CE2 . TYR C 1 315 ? -14.31401 6.86407   -4.28235  1.000 21.50623  ? 315 TYR C CE2 1 
ATOM   3845 C CZ  . TYR C 1 315 ? -13.02498 7.07951   -4.77894  1.000 24.23090  ? 315 TYR C CZ  1 
ATOM   3846 O OH  . TYR C 1 315 ? -12.54822 8.35232   -4.83117  1.000 30.40689  ? 315 TYR C OH  1 
ATOM   3847 N N   . LEU C 1 316 ? -15.59423 1.16970   -1.85332  1.000 24.70616  ? 316 LEU C N   1 
ATOM   3848 C CA  . LEU C 1 316 ? -16.22495 -0.04161  -1.35866  1.000 20.70824  ? 316 LEU C CA  1 
ATOM   3849 C C   . LEU C 1 316 ? -17.36269 -0.45286  -2.28940  1.000 20.76194  ? 316 LEU C C   1 
ATOM   3850 O O   . LEU C 1 316 ? -18.23050 0.35712   -2.63027  1.000 26.90096  ? 316 LEU C O   1 
ATOM   3851 C CB  . LEU C 1 316 ? -16.71034 0.16646   0.08112   1.000 19.64298  ? 316 LEU C CB  1 
ATOM   3852 C CG  . LEU C 1 316 ? -15.65206 0.58101   1.14175   1.000 23.92866  ? 316 LEU C CG  1 
ATOM   3853 C CD1 . LEU C 1 316 ? -16.23944 0.46456   2.54130   1.000 26.02429  ? 316 LEU C CD1 1 
ATOM   3854 C CD2 . LEU C 1 316 ? -14.36308 -0.24810  1.06343   1.000 25.78930  ? 316 LEU C CD2 1 
ATOM   3855 N N   . GLY C 1 317 ? -17.36573 -1.71815  -2.68769  1.000 25.02773  ? 317 GLY C N   1 
ATOM   3856 C CA  . GLY C 1 317 ? -18.30047 -2.23482  -3.68458  1.000 26.72213  ? 317 GLY C CA  1 
ATOM   3857 C C   . GLY C 1 317 ? -18.12624 -1.56673  -5.03852  1.000 28.42055  ? 317 GLY C C   1 
ATOM   3858 O O   . GLY C 1 317 ? -18.99872 -1.67546  -5.89961  1.000 28.46009  ? 317 GLY C O   1 
ATOM   3859 N N   . GLY C 1 318 ? -17.01216 -0.86068  -5.22797  1.000 22.89304  ? 318 GLY C N   1 
ATOM   3860 C CA  . GLY C 1 318 ? -16.78545 -0.05446  -6.42487  1.000 23.40471  ? 318 GLY C CA  1 
ATOM   3861 C C   . GLY C 1 318 ? -17.78048 1.07845   -6.61861  1.000 23.59248  ? 318 GLY C C   1 
ATOM   3862 O O   . GLY C 1 318 ? -18.02708 1.49324   -7.75481  1.000 26.47998  ? 318 GLY C O   1 
ATOM   3863 N N   . GLU C 1 319 ? -18.39303 1.56330   -5.54490  1.000 22.62655  ? 319 GLU C N   1 
ATOM   3864 C CA  . GLU C 1 319 ? -19.34493 2.66428   -5.64001  1.000 21.18837  ? 319 GLU C CA  1 
ATOM   3865 C C   . GLU C 1 319 ? -18.60497 3.97925   -5.44337  1.000 23.32150  ? 319 GLU C C   1 
ATOM   3866 O O   . GLU C 1 319 ? -17.83328 4.12236   -4.48958  1.000 20.36020  ? 319 GLU C O   1 
ATOM   3867 C CB  . GLU C 1 319 ? -20.44530 2.50930   -4.58586  1.000 24.80415  ? 319 GLU C CB  1 
ATOM   3868 C CG  . GLU C 1 319 ? -21.23577 1.19656   -4.66402  1.000 29.25865  ? 319 GLU C CG  1 
ATOM   3869 C CD  . GLU C 1 319 ? -22.12376 1.03898   -5.92671  1.000 39.43844  ? 319 GLU C CD  1 
ATOM   3870 O OE1 . GLU C 1 319 ? -22.28204 2.01767   -6.69637  1.000 30.98924  ? 319 GLU C OE1 1 
ATOM   3871 O OE2 . GLU C 1 319 ? -22.66941 -0.08285  -6.13504  1.000 41.69001  ? 319 GLU C OE2 1 
ATOM   3872 N N   . VAL C 1 320 ? -18.82890 4.93537   -6.34701  1.000 22.88408  ? 320 VAL C N   1 
ATOM   3873 C CA  . VAL C 1 320 ? -18.08832 6.19913   -6.28136  1.000 22.02685  ? 320 VAL C CA  1 
ATOM   3874 C C   . VAL C 1 320 ? -18.40710 6.96311   -5.00489  1.000 25.05649  ? 320 VAL C C   1 
ATOM   3875 O O   . VAL C 1 320 ? -17.61753 7.81686   -4.58297  1.000 20.73663  ? 320 VAL C O   1 
ATOM   3876 C CB  . VAL C 1 320 ? -18.37647 7.09200   -7.52506  1.000 25.30368  ? 320 VAL C CB  1 
ATOM   3877 C CG1 . VAL C 1 320 ? -17.97206 6.37124   -8.84278  1.000 21.77568  ? 320 VAL C CG1 1 
ATOM   3878 C CG2 . VAL C 1 320 ? -19.85572 7.50378   -7.56102  1.000 24.12975  ? 320 VAL C CG2 1 
ATOM   3879 N N   . TYR C 1 321 ? -19.55434 6.69099   -4.38196  1.000 23.34754  ? 321 TYR C N   1 
ATOM   3880 C CA  . TYR C 1 321 ? -19.95793 7.36448   -3.15538  1.000 21.97389  ? 321 TYR C CA  1 
ATOM   3881 C C   . TYR C 1 321 ? -19.56215 6.58745   -1.89079  1.000 24.64631  ? 321 TYR C C   1 
ATOM   3882 O O   . TYR C 1 321 ? -20.00369 6.96204   -0.80447  1.000 23.18475  ? 321 TYR C O   1 
ATOM   3883 C CB  . TYR C 1 321 ? -21.48783 7.62992   -3.15236  1.000 23.17355  ? 321 TYR C CB  1 
ATOM   3884 C CG  . TYR C 1 321 ? -22.31303 6.40327   -3.43967  1.000 27.35765  ? 321 TYR C CG  1 
ATOM   3885 C CD1 . TYR C 1 321 ? -22.73605 5.57515   -2.40582  1.000 27.24703  ? 321 TYR C CD1 1 
ATOM   3886 C CD2 . TYR C 1 321 ? -22.68190 6.06886   -4.76214  1.000 31.12735  ? 321 TYR C CD2 1 
ATOM   3887 C CE1 . TYR C 1 321 ? -23.49026 4.43402   -2.65988  1.000 26.66187  ? 321 TYR C CE1 1 
ATOM   3888 C CE2 . TYR C 1 321 ? -23.42649 4.92714   -5.02266  1.000 25.27178  ? 321 TYR C CE2 1 
ATOM   3889 C CZ  . TYR C 1 321 ? -23.81744 4.11482   -3.95784  1.000 26.48609  ? 321 TYR C CZ  1 
ATOM   3890 O OH  . TYR C 1 321 ? -24.55577 2.98782   -4.16185  1.000 34.35417  ? 321 TYR C OH  1 
ATOM   3891 N N   . GLN C 1 322 ? -18.72526 5.54454   -1.99752  1.000 23.78815  ? 322 GLN C N   1 
ATOM   3892 C CA  . GLN C 1 322 ? -18.24494 4.79424   -0.82600  1.000 23.49316  ? 322 GLN C CA  1 
ATOM   3893 C C   . GLN C 1 322 ? -16.71453 4.72006   -0.79067  1.000 23.51668  ? 322 GLN C C   1 
ATOM   3894 O O   . GLN C 1 322 ? -16.12243 3.63075   -0.82241  1.000 18.40059  ? 322 GLN C O   1 
ATOM   3895 C CB  . GLN C 1 322 ? -18.87770 3.40427   -0.80834  1.000 23.52472  ? 322 GLN C CB  1 
ATOM   3896 C CG  . GLN C 1 322 ? -20.41499 3.50546   -0.72023  1.000 21.16791  ? 322 GLN C CG  1 
ATOM   3897 C CD  . GLN C 1 322 ? -21.14602 2.16980   -0.62505  1.000 21.53347  ? 322 GLN C CD  1 
ATOM   3898 O OE1 . GLN C 1 322 ? -22.24510 2.11105   -0.09814  1.000 23.43781  ? 322 GLN C OE1 1 
ATOM   3899 N NE2 . GLN C 1 322 ? -20.53472 1.10708   -1.11320  1.000 23.24250  ? 322 GLN C NE2 1 
ATOM   3900 N N   . PRO C 1 323 ? -16.04114 5.87658   -0.70938  1.000 22.97370  ? 323 PRO C N   1 
ATOM   3901 C CA  . PRO C 1 323 ? -14.56546 5.88534   -0.61272  1.000 18.72519  ? 323 PRO C CA  1 
ATOM   3902 C C   . PRO C 1 323 ? -14.05485 5.30080   0.68806   1.000 18.03051  ? 323 PRO C C   1 
ATOM   3903 O O   . PRO C 1 323 ? -14.63564 5.49678   1.76348   1.000 17.99939  ? 323 PRO C O   1 
ATOM   3904 C CB  . PRO C 1 323 ? -14.21630 7.37891   -0.69969  1.000 20.35592  ? 323 PRO C CB  1 
ATOM   3905 C CG  . PRO C 1 323 ? -15.41654 8.05594   -0.07432  1.000 19.44871  ? 323 PRO C CG  1 
ATOM   3906 C CD  . PRO C 1 323 ? -16.57191 7.25077   -0.70096  1.000 21.88383  ? 323 PRO C CD  1 
ATOM   3907 N N   . GLY C 1 324 ? -12.98091 4.52444   0.56423   1.000 22.57152  ? 324 GLY C N   1 
ATOM   3908 C CA  . GLY C 1 324 ? -12.11936 4.21264   1.68089   1.000 19.93010  ? 324 GLY C CA  1 
ATOM   3909 C C   . GLY C 1 324 ? -10.69360 4.54083   1.28301   1.000 21.03879  ? 324 GLY C C   1 
ATOM   3910 O O   . GLY C 1 324 ? -10.46969 5.25334   0.29963   1.000 20.80375  ? 324 GLY C O   1 
ATOM   3911 N N   . PHE C 1 325 ? -9.70105  4.02485   2.00256   1.000 20.77430  ? 325 PHE C N   1 
ATOM   3912 C CA  . PHE C 1 325 ? -8.32662  4.29999   1.58603   1.000 20.27184  ? 325 PHE C CA  1 
ATOM   3913 C C   . PHE C 1 325 ? -7.47881  3.05078   1.69402   1.000 22.99541  ? 325 PHE C C   1 
ATOM   3914 O O   . PHE C 1 325 ? -7.82692  2.09152   2.39562   1.000 19.72570  ? 325 PHE C O   1 
ATOM   3915 C CB  . PHE C 1 325 ? -7.69074  5.45214   2.38933   1.000 18.55489  ? 325 PHE C CB  1 
ATOM   3916 C CG  . PHE C 1 325 ? -7.55897  5.20848   3.87203   1.000 22.09599  ? 325 PHE C CG  1 
ATOM   3917 C CD1 . PHE C 1 325 ? -6.54371  4.40616   4.38996   1.000 25.50587  ? 325 PHE C CD1 1 
ATOM   3918 C CD2 . PHE C 1 325 ? -8.38187  5.87120   4.76897   1.000 27.24977  ? 325 PHE C CD2 1 
ATOM   3919 C CE1 . PHE C 1 325 ? -6.41065  4.21476   5.75943   1.000 26.73296  ? 325 PHE C CE1 1 
ATOM   3920 C CE2 . PHE C 1 325 ? -8.23708  5.68727   6.14079   1.000 32.86532  ? 325 PHE C CE2 1 
ATOM   3921 C CZ  . PHE C 1 325 ? -7.25891  4.85677   6.63640   1.000 28.73279  ? 325 PHE C CZ  1 
ATOM   3922 N N   . ILE C 1 326 ? -6.38646  3.05503   0.91748   1.000 21.01512  ? 326 ILE C N   1 
ATOM   3923 C CA  . ILE C 1 326 ? -5.35280  2.03653   1.00239   1.000 20.33525  ? 326 ILE C CA  1 
ATOM   3924 C C   . ILE C 1 326 ? -4.03349  2.75690   1.20825   1.000 22.98762  ? 326 ILE C C   1 
ATOM   3925 O O   . ILE C 1 326 ? -3.81313  3.83894   0.64988   1.000 21.55129  ? 326 ILE C O   1 
ATOM   3926 C CB  . ILE C 1 326 ? -5.29683  1.14293   -0.25952  1.000 21.93835  ? 326 ILE C CB  1 
ATOM   3927 C CG1 . ILE C 1 326 ? -4.38482  -0.07029  -0.02711  1.000 16.81143  ? 326 ILE C CG1 1 
ATOM   3928 C CG2 . ILE C 1 326 ? -4.83420  1.94611   -1.50241  1.000 19.71109  ? 326 ILE C CG2 1 
ATOM   3929 C CD1 . ILE C 1 326 ? -4.36895  -1.03192  -1.21339  1.000 23.21470  ? 326 ILE C CD1 1 
ATOM   3930 N N   . VAL C 1 327 ? -3.18211  2.18228   2.04669   1.000 19.36666  ? 327 VAL C N   1 
ATOM   3931 C CA  . VAL C 1 327 ? -1.79387  2.60342   2.18267   1.000 20.05555  ? 327 VAL C CA  1 
ATOM   3932 C C   . VAL C 1 327 ? -0.93452  1.36611   1.98127   1.000 26.28667  ? 327 VAL C C   1 
ATOM   3933 O O   . VAL C 1 327 ? -1.06507  0.38824   2.72489   1.000 25.87439  ? 327 VAL C O   1 
ATOM   3934 C CB  . VAL C 1 327 ? -1.49557  3.23544   3.54401   1.000 20.38168  ? 327 VAL C CB  1 
ATOM   3935 C CG1 . VAL C 1 327 ? -0.01482  3.69707   3.60020   1.000 23.23988  ? 327 VAL C CG1 1 
ATOM   3936 C CG2 . VAL C 1 327 ? -2.48991  4.41460   3.82733   1.000 20.90120  ? 327 VAL C CG2 1 
ATOM   3937 N N   . VAL C 1 328 ? -0.08199  1.39421   0.96963   1.000 23.35994  ? 328 VAL C N   1 
ATOM   3938 C CA  . VAL C 1 328 ? 0.89427   0.33432   0.74054   1.000 24.72125  ? 328 VAL C CA  1 
ATOM   3939 C C   . VAL C 1 328 ? 2.22353   0.83057   1.28070   1.000 25.19651  ? 328 VAL C C   1 
ATOM   3940 O O   . VAL C 1 328 ? 2.65856   1.93929   0.93641   1.000 24.58607  ? 328 VAL C O   1 
ATOM   3941 C CB  . VAL C 1 328 ? 0.99487   -0.01243  -0.76001  1.000 21.46673  ? 328 VAL C CB  1 
ATOM   3942 C CG1 . VAL C 1 328 ? 1.83551   -1.25615  -0.95613  1.000 21.98899  ? 328 VAL C CG1 1 
ATOM   3943 C CG2 . VAL C 1 328 ? -0.39065  -0.22016  -1.36232  1.000 23.70335  ? 328 VAL C CG2 1 
ATOM   3944 N N   . LYS C 1 329 ? 2.86818   0.03539   2.13884   1.000 21.64337  ? 329 LYS C N   1 
ATOM   3945 C CA  . LYS C 1 329 ? 4.15723   0.41417   2.71807   1.000 22.06475  ? 329 LYS C CA  1 
ATOM   3946 C C   . LYS C 1 329 ? 5.19074   -0.65677  2.42006   1.000 23.37838  ? 329 LYS C C   1 
ATOM   3947 O O   . LYS C 1 329 ? 4.91138   -1.85224  2.57142   1.000 25.69084  ? 329 LYS C O   1 
ATOM   3948 C CB  . LYS C 1 329 ? 4.05714   0.59967   4.24057   1.000 23.79278  ? 329 LYS C CB  1 
ATOM   3949 C CG  . LYS C 1 329 ? 2.84512   1.39548   4.66725   1.000 34.83515  ? 329 LYS C CG  1 
ATOM   3950 C CD  . LYS C 1 329 ? 3.09405   2.07627   6.01505   1.000 48.11265  ? 329 LYS C CD  1 
ATOM   3951 C CE  . LYS C 1 329 ? 2.91955   1.10694   7.16088   1.000 57.98171  ? 329 LYS C CE  1 
ATOM   3952 N NZ  . LYS C 1 329 ? 1.65877   1.37001   7.90811   1.000 56.96940  ? 329 LYS C NZ  1 
ATOM   3953 N N   . PHE C 1 330 ? 6.37740   -0.22688  2.01446   1.000 21.76642  ? 330 PHE C N   1 
ATOM   3954 C CA  . PHE C 1 330 ? 7.46501   -1.12972  1.66832   1.000 26.84979  ? 330 PHE C CA  1 
ATOM   3955 C C   . PHE C 1 330 ? 8.53519   -1.13405  2.75308   1.000 29.39461  ? 330 PHE C C   1 
ATOM   3956 O O   . PHE C 1 330 ? 9.08297   -0.08472  3.08867   1.000 27.31427  ? 330 PHE C O   1 
ATOM   3957 C CB  . PHE C 1 330 ? 8.07177   -0.72961  0.32490   1.000 26.86289  ? 330 PHE C CB  1 
ATOM   3958 C CG  . PHE C 1 330 ? 7.07127   -0.67808  -0.74766  1.000 26.32530  ? 330 PHE C CG  1 
ATOM   3959 C CD1 . PHE C 1 330 ? 6.38017   -1.83570  -1.10461  1.000 23.25192  ? 330 PHE C CD1 1 
ATOM   3960 C CD2 . PHE C 1 330 ? 6.77340   0.51735   -1.38041  1.000 25.86272  ? 330 PHE C CD2 1 
ATOM   3961 C CE1 . PHE C 1 330 ? 5.40923   -1.81653  -2.09455  1.000 21.56153  ? 330 PHE C CE1 1 
ATOM   3962 C CE2 . PHE C 1 330 ? 5.80095   0.54751   -2.37532  1.000 29.67807  ? 330 PHE C CE2 1 
ATOM   3963 C CZ  . PHE C 1 330 ? 5.12039   -0.61543  -2.73160  1.000 28.82622  ? 330 PHE C CZ  1 
ATOM   3964 N N   . ASN C 1 331 ? 8.84853   -2.32430  3.26448   1.000 25.03926  ? 331 ASN C N   1 
ATOM   3965 C CA  . ASN C 1 331 ? 9.99780   -2.55390  4.13553   1.000 32.04747  ? 331 ASN C CA  1 
ATOM   3966 C C   . ASN C 1 331 ? 9.89500   -1.78658  5.45735   1.000 23.67500  ? 331 ASN C C   1 
ATOM   3967 O O   . ASN C 1 331 ? 10.90450  -1.45577  6.06847   1.000 26.84837  ? 331 ASN C O   1 
ATOM   3968 C CB  . ASN C 1 331 ? 11.30879  -2.22574  3.40395   1.000 28.25793  ? 331 ASN C CB  1 
ATOM   3969 C CG  . ASN C 1 331 ? 11.56966  -3.17110  2.24225   1.000 29.28396  ? 331 ASN C CG  1 
ATOM   3970 O OD1 . ASN C 1 331 ? 11.12577  -4.32079  2.26635   1.000 27.94682  ? 331 ASN C OD1 1 
ATOM   3971 N ND2 . ASN C 1 331 ? 12.32957  -2.70881  1.23605   1.000 28.11664  ? 331 ASN C ND2 1 
ATOM   3972 N N   . GLN C 1 332 ? 8.67897   -1.50550  5.90854   1.000 27.40488  ? 332 GLN C N   1 
ATOM   3973 C CA  . GLN C 1 332 ? 8.48775   -0.73952  7.12458   1.000 30.60304  ? 332 GLN C CA  1 
ATOM   3974 C C   . GLN C 1 332 ? 8.36131   -1.62208  8.36019   1.000 39.71377  ? 332 GLN C C   1 
ATOM   3975 O O   . GLN C 1 332 ? 8.44192   -1.10055  9.47662   1.000 37.74196  ? 332 GLN C O   1 
ATOM   3976 C CB  . GLN C 1 332 ? 7.25489   0.16851   6.97127   1.000 44.70308  ? 332 GLN C CB  1 
ATOM   3977 C CG  . GLN C 1 332 ? 7.47267   1.67501   7.29226   1.000 61.15545  ? 332 GLN C CG  1 
ATOM   3978 C CD  . GLN C 1 332 ? 8.76064   2.28502   6.69017   1.000 71.79330  ? 332 GLN C CD  1 
ATOM   3979 O OE1 . GLN C 1 332 ? 9.34072   1.76616   5.72825   1.000 77.87890  ? 332 GLN C OE1 1 
ATOM   3980 N NE2 . GLN C 1 332 ? 9.20215   3.39872   7.26704   1.000 71.22857  ? 332 GLN C NE2 1 
ATOM   3981 N N   . GLU C 1 333 ? 8.21560   -2.94057  8.19141   1.000 34.96159  ? 333 GLU C N   1 
ATOM   3982 C CA  . GLU C 1 333 ? 8.03065   -3.85584  9.30946   1.000 34.11455  ? 333 GLU C CA  1 
ATOM   3983 C C   . GLU C 1 333 ? 9.34810   -4.42674  9.82146   1.000 41.80774  ? 333 GLU C C   1 
ATOM   3984 O O   . GLU C 1 333 ? 10.29604  -4.64498  9.06357   1.000 39.65399  ? 333 GLU C O   1 
ATOM   3985 C CB  . GLU C 1 333 ? 7.11443   -5.00646  8.89864   1.000 33.71829  ? 333 GLU C CB  1 
ATOM   3986 C CG  . GLU C 1 333 ? 5.84039   -4.55655  8.24937   1.000 26.93788  ? 333 GLU C CG  1 
ATOM   3987 C CD  . GLU C 1 333 ? 4.96503   -3.70189  9.17100   1.000 34.76415  ? 333 GLU C CD  1 
ATOM   3988 O OE1 . GLU C 1 333 ? 5.25188   -3.62488  10.39587  1.000 35.70998  ? 333 GLU C OE1 1 
ATOM   3989 O OE2 . GLU C 1 333 ? 3.99675   -3.09774  8.65547   1.000 40.29718  ? 333 GLU C OE2 1 
ATOM   3990 N N   . THR C 1 334 ? 9.39061   -4.67394  11.13395  1.000 38.35968  ? 334 THR C N   1 
ATOM   3991 C CA  . THR C 1 334 ? 10.50177  -5.36722  11.76124  1.000 46.90465  ? 334 THR C CA  1 
ATOM   3992 C C   . THR C 1 334 ? 10.10729  -6.73606  12.31286  1.000 46.15993  ? 334 THR C C   1 
ATOM   3993 O O   . THR C 1 334 ? 10.97598  -7.46594  12.79859  1.000 45.75702  ? 334 THR C O   1 
ATOM   3994 C CB  . THR C 1 334 ? 11.09838  -4.48263  12.86595  1.000 47.96732  ? 334 THR C CB  1 
ATOM   3995 O OG1 . THR C 1 334 ? 10.06973  -4.11264  13.79352  1.000 47.55114  ? 334 THR C OG1 1 
ATOM   3996 C CG2 . THR C 1 334 ? 11.68104  -3.21096  12.24095  1.000 47.02759  ? 334 THR C CG2 1 
ATOM   3997 N N   . ASP C 1 335 ? 8.83305   -7.11321  12.20958  1.000 45.46194  ? 335 ASP C N   1 
ATOM   3998 C CA  . ASP C 1 335 ? 8.34837   -8.37868  12.75163  1.000 46.49488  ? 335 ASP C CA  1 
ATOM   3999 C C   . ASP C 1 335 ? 9.07024   -9.56551  12.12410  1.000 46.94398  ? 335 ASP C C   1 
ATOM   4000 O O   . ASP C 1 335 ? 9.40095   -9.55892  10.93381  1.000 51.74322  ? 335 ASP C O   1 
ATOM   4001 C CB  . ASP C 1 335 ? 6.83979   -8.52334  12.50391  1.000 50.00662  ? 335 ASP C CB  1 
ATOM   4002 C CG  . ASP C 1 335 ? 6.00435   -7.52858  13.29004  1.000 65.17927  ? 335 ASP C CG  1 
ATOM   4003 O OD1 . ASP C 1 335 ? 6.31864   -7.28282  14.47583  1.000 75.51227  ? 335 ASP C OD1 1 
ATOM   4004 O OD2 . ASP C 1 335 ? 5.01880   -7.00174  12.72518  1.000 68.46756  ? 335 ASP C OD2 1 
ATOM   4005 N N   . ALA C 1 336 ? 9.29651   -10.59517 12.93501  1.000 49.46021  ? 336 ALA C N   1 
ATOM   4006 C CA  . ALA C 1 336 ? 9.85041   -11.87045 12.49287  1.000 51.39508  ? 336 ALA C CA  1 
ATOM   4007 C C   . ALA C 1 336 ? 11.21835  -11.72132 11.83137  1.000 52.66030  ? 336 ALA C C   1 
ATOM   4008 O O   . ALA C 1 336 ? 11.62744  -12.58495 11.04687  1.000 50.20192  ? 336 ALA C O   1 
ATOM   4009 C CB  . ALA C 1 336 ? 8.87900   -12.58769 11.54652  1.000 45.79416  ? 336 ALA C CB  1 
ATOM   4010 N N   . ASN C 1 337 ? 11.93766  -10.63890 12.12934  1.000 51.20705  ? 337 ASN C N   1 
ATOM   4011 C CA  . ASN C 1 337 ? 13.25107  -10.39723 11.53382  1.000 55.14058  ? 337 ASN C CA  1 
ATOM   4012 C C   . ASN C 1 337 ? 13.18535  -10.48222 10.00543  1.000 50.25269  ? 337 ASN C C   1 
ATOM   4013 O O   . ASN C 1 337 ? 14.05651  -11.05127 9.35066   1.000 52.83290  ? 337 ASN C O   1 
ATOM   4014 C CB  . ASN C 1 337 ? 14.29085  -11.37104 12.10387  1.000 62.81194  ? 337 ASN C CB  1 
ATOM   4015 C CG  . ASN C 1 337 ? 15.71232  -10.92786 11.83031  1.000 74.68162  ? 337 ASN C CG  1 
ATOM   4016 O OD1 . ASN C 1 337 ? 16.10040  -9.81756  12.19492  1.000 80.04474  ? 337 ASN C OD1 1 
ATOM   4017 N ND2 . ASN C 1 337 ? 16.50211  -11.79469 11.19273  1.000 77.21740  ? 337 ASN C ND2 1 
ATOM   4018 N N   . CYS C 1 338 ? 12.12086  -9.93019  9.43233   1.000 43.26702  ? 338 CYS C N   1 
ATOM   4019 C CA  . CYS C 1 338 ? 11.95301  -9.97969  7.99008   1.000 41.31332  ? 338 CYS C CA  1 
ATOM   4020 C C   . CYS C 1 338 ? 13.06960  -9.20600  7.29652   1.000 43.86605  ? 338 CYS C C   1 
ATOM   4021 O O   . CYS C 1 338 ? 13.51782  -8.15849  7.77748   1.000 36.36572  ? 338 CYS C O   1 
ATOM   4022 C CB  . CYS C 1 338 ? 10.58561  -9.40635  7.59452   1.000 38.59858  ? 338 CYS C CB  1 
ATOM   4023 S SG  . CYS C 1 338 ? 10.26214  -7.69419  8.09309   1.000 42.58735  ? 338 CYS C SG  1 
ATOM   4024 N N   . ALA C 1 339 ? 13.53838  -9.74592  6.16851   1.000 35.58682  ? 339 ALA C N   1 
ATOM   4025 C CA  . ALA C 1 339 ? 14.40300  -8.96552  5.28627   1.000 35.02460  ? 339 ALA C CA  1 
ATOM   4026 C C   . ALA C 1 339 ? 13.61571  -7.95232  4.44899   1.000 35.63607  ? 339 ALA C C   1 
ATOM   4027 O O   . ALA C 1 339 ? 14.12862  -6.85930  4.16389   1.000 33.69230  ? 339 ALA C O   1 
ATOM   4028 C CB  . ALA C 1 339 ? 15.19562  -9.90037  4.37089   1.000 32.36266  ? 339 ALA C CB  1 
ATOM   4029 N N   . TYR C 1 340 ? 12.38296  -8.28053  4.05216   1.000 29.18194  ? 340 TYR C N   1 
ATOM   4030 C CA  . TYR C 1 340 ? 11.55257  -7.39838  3.23313   1.000 31.56815  ? 340 TYR C CA  1 
ATOM   4031 C C   . TYR C 1 340 ? 10.11846  -7.42668  3.74366   1.000 25.30700  ? 340 TYR C C   1 
ATOM   4032 O O   . TYR C 1 340 ? 9.70566   -8.37595  4.40489   1.000 37.80791  ? 340 TYR C O   1 
ATOM   4033 C CB  . TYR C 1 340 ? 11.54834  -7.81000  1.75763   1.000 29.28608  ? 340 TYR C CB  1 
ATOM   4034 C CG  . TYR C 1 340 ? 12.92762  -7.96094  1.14756   1.000 27.43381  ? 340 TYR C CG  1 
ATOM   4035 C CD1 . TYR C 1 340 ? 13.59101  -6.86487  0.60419   1.000 33.44660  ? 340 TYR C CD1 1 
ATOM   4036 C CD2 . TYR C 1 340 ? 13.55257  -9.19768  1.10376   1.000 30.23013  ? 340 TYR C CD2 1 
ATOM   4037 C CE1 . TYR C 1 340 ? 14.86456  -6.99948  0.03502   1.000 37.77756  ? 340 TYR C CE1 1 
ATOM   4038 C CE2 . TYR C 1 340 ? 14.82693  -9.34236  0.54400   1.000 40.31051  ? 340 TYR C CE2 1 
ATOM   4039 C CZ  . TYR C 1 340 ? 15.46966  -8.23679  0.00991   1.000 37.28230  ? 340 TYR C CZ  1 
ATOM   4040 O OH  . TYR C 1 340 ? 16.71820  -8.37427  -0.55049  1.000 36.42841  ? 340 TYR C OH  1 
ATOM   4041 N N   . SER C 1 341 ? 9.34803   -6.38727  3.41912   1.000 23.87468  ? 341 SER C N   1 
ATOM   4042 C CA  . SER C 1 341 ? 7.93693   -6.42003  3.78752   1.000 24.72150  ? 341 SER C CA  1 
ATOM   4043 C C   . SER C 1 341 ? 7.09172   -5.55672  2.85435   1.000 25.76058  ? 341 SER C C   1 
ATOM   4044 O O   . SER C 1 341 ? 7.53484   -4.50439  2.38504   1.000 27.02083  ? 341 SER C O   1 
ATOM   4045 C CB  . SER C 1 341 ? 7.75253   -5.99573  5.26039   1.000 28.08576  ? 341 SER C CB  1 
ATOM   4046 O OG  . SER C 1 341 ? 7.93883   -4.61768  5.45491   1.000 29.14848  ? 341 SER C OG  1 
ATOM   4047 N N   . ILE C 1 342 ? 5.87873   -6.04005  2.57122   1.000 22.67898  ? 342 ILE C N   1 
ATOM   4048 C CA  . ILE C 1 342 ? 4.81137   -5.26147  1.95961   1.000 21.70704  ? 342 ILE C CA  1 
ATOM   4049 C C   . ILE C 1 342 ? 3.62837   -5.24284  2.91827   1.000 29.03013  ? 342 ILE C C   1 
ATOM   4050 O O   . ILE C 1 342 ? 3.09555   -6.29545  3.29164   1.000 25.15614  ? 342 ILE C O   1 
ATOM   4051 C CB  . ILE C 1 342 ? 4.37928   -5.82700  0.60071   1.000 27.93397  ? 342 ILE C CB  1 
ATOM   4052 C CG1 . ILE C 1 342 ? 5.58883   -5.93784  -0.34662  1.000 32.16893  ? 342 ILE C CG1 1 
ATOM   4053 C CG2 . ILE C 1 342 ? 3.28423   -4.92165  0.00219   1.000 25.11690  ? 342 ILE C CG2 1 
ATOM   4054 C CD1 . ILE C 1 342 ? 5.37746   -6.84059  -1.60208  1.000 26.28854  ? 342 ILE C CD1 1 
ATOM   4055 N N   . THR C 1 343 ? 3.20149   -4.05875  3.29898   1.000 25.70414  ? 343 THR C N   1 
ATOM   4056 C CA  . THR C 1 343 ? 2.11096   -3.91926  4.25237   1.000 26.08883  ? 343 THR C CA  1 
ATOM   4057 C C   . THR C 1 343 ? 0.99416   -3.15639  3.56744   1.000 26.75976  ? 343 THR C C   1 
ATOM   4058 O O   . THR C 1 343 ? 1.25523   -2.16221  2.89065   1.000 26.38680  ? 343 THR C O   1 
ATOM   4059 C CB  . THR C 1 343 ? 2.56467   -3.16691  5.51376   1.000 25.37757  ? 343 THR C CB  1 
ATOM   4060 O OG1 . THR C 1 343 ? 3.69737   -3.83523  6.06907   1.000 28.54938  ? 343 THR C OG1 1 
ATOM   4061 C CG2 . THR C 1 343 ? 1.44049   -3.11885  6.58477   1.000 27.02462  ? 343 THR C CG2 1 
ATOM   4062 N N   . PHE C 1 344 ? -0.23692  -3.62180  3.75422   1.000 22.30564  ? 344 PHE C N   1 
ATOM   4063 C CA  . PHE C 1 344 ? -1.43623  -2.93653  3.27444   1.000 23.81404  ? 344 PHE C CA  1 
ATOM   4064 C C   . PHE C 1 344 ? -2.22084  -2.46078  4.49242   1.000 28.05515  ? 344 PHE C C   1 
ATOM   4065 O O   . PHE C 1 344 ? -2.67035  -3.28033  5.30045   1.000 31.81790  ? 344 PHE C O   1 
ATOM   4066 C CB  . PHE C 1 344 ? -2.29750  -3.85813  2.41643   1.000 21.01729  ? 344 PHE C CB  1 
ATOM   4067 C CG  . PHE C 1 344 ? -1.58049  -4.42292  1.21374   1.000 23.67350  ? 344 PHE C CG  1 
ATOM   4068 C CD1 . PHE C 1 344 ? -1.40142  -3.65342  0.06433   1.000 26.08445  ? 344 PHE C CD1 1 
ATOM   4069 C CD2 . PHE C 1 344 ? -1.07565  -5.71198  1.23784   1.000 21.67060  ? 344 PHE C CD2 1 
ATOM   4070 C CE1 . PHE C 1 344 ? -0.74517  -4.17238  -1.03479  1.000 25.13839  ? 344 PHE C CE1 1 
ATOM   4071 C CE2 . PHE C 1 344 ? -0.41837  -6.24218  0.14381   1.000 25.33638  ? 344 PHE C CE2 1 
ATOM   4072 C CZ  . PHE C 1 344 ? -0.25410  -5.46681  -1.00466  1.000 24.13739  ? 344 PHE C CZ  1 
ATOM   4073 N N   . ASP C 1 345 ? -2.35123  -1.14697  4.64482   1.000 25.09818  ? 345 ASP C N   1 
ATOM   4074 C CA  . ASP C 1 345 ? -3.26382  -0.56878  5.62414   1.000 27.56975  ? 345 ASP C CA  1 
ATOM   4075 C C   . ASP C 1 345 ? -4.55138  -0.21889  4.89004   1.000 28.62485  ? 345 ASP C C   1 
ATOM   4076 O O   . ASP C 1 345 ? -4.52146  0.55184   3.93330   1.000 27.22218  ? 345 ASP C O   1 
ATOM   4077 C CB  . ASP C 1 345 ? -2.67063  0.68456   6.26894   1.000 26.00705  ? 345 ASP C CB  1 
ATOM   4078 C CG  . ASP C 1 345 ? -1.55851  0.36519   7.26198   1.000 42.45106  ? 345 ASP C CG  1 
ATOM   4079 O OD1 . ASP C 1 345 ? -1.31051  -0.83631  7.51533   1.000 35.35833  ? 345 ASP C OD1 1 
ATOM   4080 O OD2 . ASP C 1 345 ? -0.94050  1.32075   7.79375   1.000 51.97937  ? 345 ASP C OD2 1 
ATOM   4081 N N   . PHE C 1 346 ? -5.67111  -0.77990  5.32434   1.000 26.53742  ? 346 PHE C N   1 
ATOM   4082 C CA  . PHE C 1 346 ? -6.95535  -0.40839  4.74522   1.000 21.41582  ? 346 PHE C CA  1 
ATOM   4083 C C   . PHE C 1 346 ? -7.77676  0.35819   5.77104   1.000 19.54165  ? 346 PHE C C   1 
ATOM   4084 O O   . PHE C 1 346 ? -7.72335  0.06197   6.96405   1.000 24.33876  ? 346 PHE C O   1 
ATOM   4085 C CB  . PHE C 1 346 ? -7.74087  -1.63061  4.29097   1.000 20.16311  ? 346 PHE C CB  1 
ATOM   4086 C CG  . PHE C 1 346 ? -7.20160  -2.28328  3.04531   1.000 23.69631  ? 346 PHE C CG  1 
ATOM   4087 C CD1 . PHE C 1 346 ? -7.65731  -1.88608  1.79332   1.000 22.87536  ? 346 PHE C CD1 1 
ATOM   4088 C CD2 . PHE C 1 346 ? -6.26454  -3.30295  3.12961   1.000 24.81690  ? 346 PHE C CD2 1 
ATOM   4089 C CE1 . PHE C 1 346 ? -7.18491  -2.50290  0.61598   1.000 30.52335  ? 346 PHE C CE1 1 
ATOM   4090 C CE2 . PHE C 1 346 ? -5.79508  -3.91872  1.97282   1.000 27.83967  ? 346 PHE C CE2 1 
ATOM   4091 C CZ  . PHE C 1 346 ? -6.26196  -3.52992  0.72334   1.000 21.94510  ? 346 PHE C CZ  1 
ATOM   4092 N N   . GLY C 1 347 ? -8.56297  1.32131   5.30061   1.000 17.79712  ? 347 GLY C N   1 
ATOM   4093 C CA  . GLY C 1 347 ? -9.40048  2.06342   6.22544   1.000 23.10065  ? 347 GLY C CA  1 
ATOM   4094 C C   . GLY C 1 347 ? -10.46969 2.83087   5.48236   1.000 19.49239  ? 347 GLY C C   1 
ATOM   4095 O O   . GLY C 1 347 ? -10.67120 2.64319   4.27918   1.000 20.09750  ? 347 GLY C O   1 
ATOM   4096 N N   . TRP C 1 348 ? -11.14199 3.71361   6.21308   1.000 19.02347  ? 348 TRP C N   1 
ATOM   4097 C CA  . TRP C 1 348 ? -12.06538 4.66248   5.61162   1.000 20.55469  ? 348 TRP C CA  1 
ATOM   4098 C C   . TRP C 1 348 ? -12.22609 5.80934   6.59184   1.000 20.19779  ? 348 TRP C C   1 
ATOM   4099 O O   . TRP C 1 348 ? -11.84271 5.70099   7.75662   1.000 23.86744  ? 348 TRP C O   1 
ATOM   4100 C CB  . TRP C 1 348 ? -13.42788 4.01392   5.30493   1.000 21.90831  ? 348 TRP C CB  1 
ATOM   4101 C CG  . TRP C 1 348 ? -14.25766 3.72291   6.55773   1.000 22.14153  ? 348 TRP C CG  1 
ATOM   4102 C CD1 . TRP C 1 348 ? -15.29594 4.48678   7.06154   1.000 21.05854  ? 348 TRP C CD1 1 
ATOM   4103 C CD2 . TRP C 1 348 ? -14.10301 2.62982   7.44905   1.000 20.96426  ? 348 TRP C CD2 1 
ATOM   4104 N NE1 . TRP C 1 348 ? -15.81435 3.90391   8.19018   1.000 26.10529  ? 348 TRP C NE1 1 
ATOM   4105 C CE2 . TRP C 1 348 ? -15.09436 2.77000   8.46698   1.000 22.30567  ? 348 TRP C CE2 1 
ATOM   4106 C CE3 . TRP C 1 348 ? -13.24393 1.52746   7.49013   1.000 24.44635  ? 348 TRP C CE3 1 
ATOM   4107 C CZ2 . TRP C 1 348 ? -15.22928 1.85621   9.52440   1.000 23.45284  ? 348 TRP C CZ2 1 
ATOM   4108 C CZ3 . TRP C 1 348 ? -13.38831 0.61594   8.53485   1.000 21.67713  ? 348 TRP C CZ3 1 
ATOM   4109 C CH2 . TRP C 1 348 ? -14.36800 0.79019   9.54367   1.000 26.64974  ? 348 TRP C CH2 1 
ATOM   4110 N N   . GLY C 1 349 ? -12.78323 6.92030   6.10267   1.000 18.33365  ? 349 GLY C N   1 
ATOM   4111 C CA  . GLY C 1 349 ? -13.04573 8.07280   6.94628   1.000 17.61105  ? 349 GLY C CA  1 
ATOM   4112 C C   . GLY C 1 349 ? -14.44594 8.64542   6.78923   1.000 23.96059  ? 349 GLY C C   1 
ATOM   4113 O O   . GLY C 1 349 ? -14.97515 9.25687   7.71570   1.000 20.02388  ? 349 GLY C O   1 
ATOM   4114 N N   . LYS C 1 350 ? -15.06322 8.46221   5.63127   1.000 22.52443  ? 350 LYS C N   1 
ATOM   4115 C CA  . LYS C 1 350 ? -16.42382 8.95661   5.43484   1.000 25.93031  ? 350 LYS C CA  1 
ATOM   4116 C C   . LYS C 1 350 ? -17.39278 8.30772   6.42303   1.000 20.42389  ? 350 LYS C C   1 
ATOM   4117 O O   . LYS C 1 350 ? -17.22782 7.15591   6.82267   1.000 22.23775  ? 350 LYS C O   1 
ATOM   4118 C CB  . LYS C 1 350 ? -16.87580 8.69146   3.97908   1.000 22.19519  ? 350 LYS C CB  1 
ATOM   4119 C CG  . LYS C 1 350 ? -18.27649 9.21932   3.66442   1.000 25.45604  ? 350 LYS C CG  1 
ATOM   4120 C CD  . LYS C 1 350 ? -18.63264 8.97600   2.18500   1.000 26.61235  ? 350 LYS C CD  1 
ATOM   4121 C CE  . LYS C 1 350 ? -19.95549 9.60981   1.80777   1.000 31.57254  ? 350 LYS C CE  1 
ATOM   4122 N NZ  . LYS C 1 350 ? -20.11664 9.54469   0.33780   1.000 33.15979  ? 350 LYS C NZ  1 
ATOM   4123 N N   . VAL C 1 351 ? -18.39263 9.07356   6.85143   1.000 24.92941  ? 351 VAL C N   1 
ATOM   4124 C CA  . VAL C 1 351 ? -19.43769 8.56320   7.74162   1.000 23.49003  ? 351 VAL C CA  1 
ATOM   4125 C C   . VAL C 1 351 ? -20.38713 7.66009   6.96462   1.000 28.31263  ? 351 VAL C C   1 
ATOM   4126 O O   . VAL C 1 351 ? -21.07906 8.12065   6.04740   1.000 23.80596  ? 351 VAL C O   1 
ATOM   4127 C CB  . VAL C 1 351 ? -20.21531 9.72196   8.39268   1.000 27.33069  ? 351 VAL C CB  1 
ATOM   4128 C CG1 . VAL C 1 351 ? -21.43882 9.18463   9.17067   1.000 23.45467  ? 351 VAL C CG1 1 
ATOM   4129 C CG2 . VAL C 1 351 ? -19.28745 10.51996  9.30932   1.000 26.71387  ? 351 VAL C CG2 1 
ATOM   4130 N N   . TYR C 1 352 ? -20.46092 6.37521   7.35856   1.000 20.25484  ? 352 TYR C N   1 
ATOM   4131 C CA  . TYR C 1 352 ? -21.44206 5.42562   6.80978   1.000 23.00216  ? 352 TYR C CA  1 
ATOM   4132 C C   . TYR C 1 352 ? -22.44353 5.02872   7.90508   1.000 28.77231  ? 352 TYR C C   1 
ATOM   4133 O O   . TYR C 1 352 ? -22.12687 4.22757   8.78782   1.000 30.06294  ? 352 TYR C O   1 
ATOM   4134 C CB  . TYR C 1 352 ? -20.73479 4.19598   6.22594   1.000 21.19701  ? 352 TYR C CB  1 
ATOM   4135 C CG  . TYR C 1 352 ? -19.82407 4.55266   5.08951   1.000 19.57133  ? 352 TYR C CG  1 
ATOM   4136 C CD1 . TYR C 1 352 ? -20.33432 5.11243   3.93123   1.000 23.06783  ? 352 TYR C CD1 1 
ATOM   4137 C CD2 . TYR C 1 352 ? -18.42146 4.37445   5.19054   1.000 21.45592  ? 352 TYR C CD2 1 
ATOM   4138 C CE1 . TYR C 1 352 ? -19.49349 5.46614   2.88302   1.000 25.89970  ? 352 TYR C CE1 1 
ATOM   4139 C CE2 . TYR C 1 352 ? -17.58613 4.70972   4.14025   1.000 19.80355  ? 352 TYR C CE2 1 
ATOM   4140 C CZ  . TYR C 1 352 ? -18.12948 5.25784   3.00057   1.000 22.76213  ? 352 TYR C CZ  1 
ATOM   4141 O OH  . TYR C 1 352 ? -17.31828 5.64295   1.97388   1.000 18.89616  ? 352 TYR C OH  1 
ATOM   4142 N N   . LYS C 1 353 ? -23.65335 5.59298   7.85553   1.000 23.16985  ? 353 LYS C N   1 
ATOM   4143 C CA  . LYS C 1 353 ? -24.67021 5.23768   8.84362   1.000 30.75091  ? 353 LYS C CA  1 
ATOM   4144 C C   . LYS C 1 353 ? -25.34342 3.91420   8.50812   1.000 33.20180  ? 353 LYS C C   1 
ATOM   4145 O O   . LYS C 1 353 ? -25.68704 3.14650   9.40932   1.000 35.91584  ? 353 LYS C O   1 
ATOM   4146 C CB  . LYS C 1 353 ? -25.70328 6.35753   8.96328   1.000 35.69782  ? 353 LYS C CB  1 
ATOM   4147 C CG  . LYS C 1 353 ? -25.14166 7.55508   9.73180   1.000 47.76846  ? 353 LYS C CG  1 
ATOM   4148 C CD  . LYS C 1 353 ? -26.05399 8.75564   9.69999   1.000 55.14426  ? 353 LYS C CD  1 
ATOM   4149 C CE  . LYS C 1 353 ? -25.31941 10.00239  10.14557  1.000 53.38605  ? 353 LYS C CE  1 
ATOM   4150 N NZ  . LYS C 1 353 ? -24.62461 9.79281   11.43047  1.000 59.90022  ? 353 LYS C NZ  1 
ATOM   4151 N N   . ASP C 1 354 ? -25.54700 3.64250   7.24751   1.000 28.95887  ? 354 ASP C N   1 
ATOM   4152 C CA  . ASP C 1 354 ? -26.01461 2.32797   6.81701   1.000 37.54587  ? 354 ASP C CA  1 
ATOM   4153 C C   . ASP C 1 354 ? -24.81495 1.43463   6.53874   1.000 34.04386  ? 354 ASP C C   1 
ATOM   4154 O O   . ASP C 1 354 ? -23.92844 1.82286   5.77399   1.000 34.61654  ? 354 ASP C O   1 
ATOM   4155 C CB  . ASP C 1 354 ? -26.88448 2.43696   5.57660   1.000 42.49541  ? 354 ASP C CB  1 
ATOM   4156 C CG  . ASP C 1 354 ? -28.10007 3.33315   5.79940   1.000 55.48141  ? 354 ASP C CG  1 
ATOM   4157 O OD1 . ASP C 1 354 ? -28.65289 3.32951   6.92184   1.000 58.89937  ? 354 ASP C OD1 1 
ATOM   4158 O OD2 . ASP C 1 354 ? -28.48564 4.06195   4.86119   1.000 64.00584  ? 354 ASP C OD2 1 
ATOM   4159 N N   . PRO C 1 355 ? -24.73519 0.26292   7.15555   1.000 32.38573  ? 355 PRO C N   1 
ATOM   4160 C CA  . PRO C 1 355 ? -23.48994 -0.51499  7.08749   1.000 36.01245  ? 355 PRO C CA  1 
ATOM   4161 C C   . PRO C 1 355 ? -23.26445 -1.09181  5.70165   1.000 29.77551  ? 355 PRO C C   1 
ATOM   4162 O O   . PRO C 1 355 ? -24.20808 -1.48391  5.01560   1.000 31.37083  ? 355 PRO C O   1 
ATOM   4163 C CB  . PRO C 1 355 ? -23.70886 -1.62182  8.11991   1.000 29.40884  ? 355 PRO C CB  1 
ATOM   4164 C CG  . PRO C 1 355 ? -24.73841 -0.99646  9.10095   1.000 27.76590  ? 355 PRO C CG  1 
ATOM   4165 C CD  . PRO C 1 355 ? -25.65727 -0.24818  8.18828   1.000 30.28142  ? 355 PRO C CD  1 
ATOM   4166 N N   . ILE C 1 356 ? -21.99143 -1.16852  5.31267   1.000 26.87470  ? 356 ILE C N   1 
ATOM   4167 C CA  . ILE C 1 356 ? -21.63130 -1.66137  3.97963   1.000 29.34278  ? 356 ILE C CA  1 
ATOM   4168 C C   . ILE C 1 356 ? -20.45843 -2.61985  4.07445   1.000 28.68389  ? 356 ILE C C   1 
ATOM   4169 O O   . ILE C 1 356 ? -19.55192 -2.45858  4.90479   1.000 27.60245  ? 356 ILE C O   1 
ATOM   4170 C CB  . ILE C 1 356 ? -21.27195 -0.50352  3.04273   1.000 27.79329  ? 356 ILE C CB  1 
ATOM   4171 C CG1 . ILE C 1 356 ? -20.17214 0.35714   3.65626   1.000 29.99745  ? 356 ILE C CG1 1 
ATOM   4172 C CG2 . ILE C 1 356 ? -22.50639 0.34579   2.78187   1.000 27.91508  ? 356 ILE C CG2 1 
ATOM   4173 C CD1 . ILE C 1 356 ? -19.88409 1.63634   2.81981   1.000 30.98071  ? 356 ILE C CD1 1 
ATOM   4174 N N   . PRO C 1 357 ? -20.40577 -3.60080  3.16459   1.000 33.18417  ? 357 PRO C N   1 
ATOM   4175 C CA  . PRO C 1 357 ? -19.30786 -4.57721  3.17954   1.000 30.07752  ? 357 PRO C CA  1 
ATOM   4176 C C   . PRO C 1 357 ? -17.97162 -3.91503  2.91572   1.000 27.80661  ? 357 PRO C C   1 
ATOM   4177 O O   . PRO C 1 357 ? -17.88113 -3.01256  2.09225   1.000 25.70578  ? 357 PRO C O   1 
ATOM   4178 C CB  . PRO C 1 357 ? -19.66620 -5.52433  2.03016   1.000 29.00201  ? 357 PRO C CB  1 
ATOM   4179 C CG  . PRO C 1 357 ? -21.15960 -5.35040  1.86910   1.000 32.36261  ? 357 PRO C CG  1 
ATOM   4180 C CD  . PRO C 1 357 ? -21.37354 -3.89636  2.09899   1.000 34.99296  ? 357 PRO C CD  1 
ATOM   4181 N N   . TYR C 1 358 ? -16.92382 -4.36378  3.62184   1.000 22.03804  ? 358 TYR C N   1 
ATOM   4182 C CA  . TYR C 1 358 ? -15.57199 -3.87224  3.30631   1.000 23.53484  ? 358 TYR C CA  1 
ATOM   4183 C C   . TYR C 1 358 ? -15.04723 -4.72002  2.15004   1.000 28.30661  ? 358 TYR C C   1 
ATOM   4184 O O   . TYR C 1 358 ? -14.46817 -5.78610  2.33916   1.000 24.78247  ? 358 TYR C O   1 
ATOM   4185 C CB  . TYR C 1 358 ? -14.62093 -3.91267  4.51021   1.000 20.57090  ? 358 TYR C CB  1 
ATOM   4186 C CG  . TYR C 1 358 ? -13.52404 -2.91179  4.25541   1.000 20.86748  ? 358 TYR C CG  1 
ATOM   4187 C CD1 . TYR C 1 358 ? -12.40360 -3.25709  3.49940   1.000 25.80315  ? 358 TYR C CD1 1 
ATOM   4188 C CD2 . TYR C 1 358 ? -13.66636 -1.58604  4.63945   1.000 21.45441  ? 358 TYR C CD2 1 
ATOM   4189 C CE1 . TYR C 1 358 ? -11.42446 -2.30771  3.17372   1.000 21.73226  ? 358 TYR C CE1 1 
ATOM   4190 C CE2 . TYR C 1 358 ? -12.68869 -0.63991  4.33334   1.000 20.21521  ? 358 TYR C CE2 1 
ATOM   4191 C CZ  . TYR C 1 358 ? -11.57216 -1.01331  3.57914   1.000 25.74620  ? 358 TYR C CZ  1 
ATOM   4192 O OH  . TYR C 1 358 ? -10.59608 -0.06995  3.23702   1.000 25.07349  ? 358 TYR C OH  1 
ATOM   4193 N N   . ASP C 1 359 ? -15.26899 -4.23029  0.93061   1.000 27.19029  ? 359 ASP C N   1 
ATOM   4194 C CA  . ASP C 1 359 ? -15.14858 -4.99725  -0.31495  1.000 27.76355  ? 359 ASP C CA  1 
ATOM   4195 C C   . ASP C 1 359 ? -14.56215 -4.03643  -1.35957  1.000 25.22655  ? 359 ASP C C   1 
ATOM   4196 O O   . ASP C 1 359 ? -15.31597 -3.30511  -2.00142  1.000 25.37771  ? 359 ASP C O   1 
ATOM   4197 C CB  . ASP C 1 359 ? -16.53281 -5.51148  -0.70930  1.000 25.32067  ? 359 ASP C CB  1 
ATOM   4198 C CG  . ASP C 1 359 ? -16.54668 -6.26102  -2.02174  1.000 32.75178  ? 359 ASP C CG  1 
ATOM   4199 O OD1 . ASP C 1 359 ? -15.46003 -6.50064  -2.59184  1.000 37.53015  ? 359 ASP C OD1 1 
ATOM   4200 O OD2 . ASP C 1 359 ? -17.66670 -6.66210  -2.46074  1.000 32.56605  ? 359 ASP C OD2 1 
ATOM   4201 N N   . THR C 1 360 ? -13.23315 -4.02002  -1.50355  1.000 21.52119  ? 360 THR C N   1 
ATOM   4202 C CA  . THR C 1 360 ? -12.55308 -2.89441  -2.15320  1.000 19.15084  ? 360 THR C CA  1 
ATOM   4203 C C   . THR C 1 360 ? -12.53551 -3.04977  -3.67197  1.000 25.70321  ? 360 THR C C   1 
ATOM   4204 O O   . THR C 1 360 ? -12.49567 -4.16478  -4.20519  1.000 23.19799  ? 360 THR C O   1 
ATOM   4205 C CB  . THR C 1 360 ? -11.10921 -2.72114  -1.66776  1.000 21.45501  ? 360 THR C CB  1 
ATOM   4206 O OG1 . THR C 1 360 ? -10.29205 -3.77176  -2.20223  1.000 26.33219  ? 360 THR C OG1 1 
ATOM   4207 C CG2 . THR C 1 360 ? -11.04274 -2.73630  -0.15085  1.000 21.86708  ? 360 THR C CG2 1 
ATOM   4208 N N   . SER C 1 361 ? -12.58553 -1.90220  -4.36175  1.000 19.48024  ? 361 SER C N   1 
ATOM   4209 C CA  . SER C 1 361 ? -12.23553 -1.85859  -5.77098  1.000 20.44110  ? 361 SER C CA  1 
ATOM   4210 C C   . SER C 1 361 ? -10.75271 -2.24624  -5.93221  1.000 25.33736  ? 361 SER C C   1 
ATOM   4211 O O   . SER C 1 361 ? -9.96567  -2.22129  -4.97703  1.000 29.26765  ? 361 SER C O   1 
ATOM   4212 C CB  . SER C 1 361 ? -12.52103 -0.46232  -6.34499  1.000 18.45544  ? 361 SER C CB  1 
ATOM   4213 O OG  . SER C 1 361 ? -11.87014 0.55575   -5.55570  1.000 20.78918  ? 361 SER C OG  1 
ATOM   4214 N N   . SER C 1 362 ? -10.39163 -2.68807  -7.13671  1.000 25.34588  ? 362 SER C N   1 
ATOM   4215 C CA  . SER C 1 362 ? -9.01539  -3.11278  -7.37821  1.000 23.99197  ? 362 SER C CA  1 
ATOM   4216 C C   . SER C 1 362 ? -8.12316  -1.88906  -7.47863  1.000 26.83484  ? 362 SER C C   1 
ATOM   4217 O O   . SER C 1 362 ? -8.54273  -0.84459  -7.99300  1.000 26.68544  ? 362 SER C O   1 
ATOM   4218 C CB  . SER C 1 362 ? -8.92689  -3.95043  -8.65640  1.000 23.96270  ? 362 SER C CB  1 
ATOM   4219 O OG  . SER C 1 362 ? -9.33975  -5.28851  -8.41690  1.000 26.36023  ? 362 SER C OG  1 
ATOM   4220 N N   . PHE C 1 363 ? -6.90607  -1.99794  -6.93488  1.000 17.92324  ? 363 PHE C N   1 
ATOM   4221 C CA  . PHE C 1 363 ? -5.97088  -0.88283  -6.88892  1.000 22.22614  ? 363 PHE C CA  1 
ATOM   4222 C C   . PHE C 1 363 ? -4.65814  -1.29182  -7.55526  1.000 22.23450  ? 363 PHE C C   1 
ATOM   4223 O O   . PHE C 1 363 ? -4.11532  -2.36917  -7.27205  1.000 19.89578  ? 363 PHE C O   1 
ATOM   4224 C CB  . PHE C 1 363 ? -5.73579  -0.42059  -5.43987  1.000 20.21624  ? 363 PHE C CB  1 
ATOM   4225 C CG  . PHE C 1 363 ? -4.71966  0.65485   -5.32685  1.000 19.71395  ? 363 PHE C CG  1 
ATOM   4226 C CD1 . PHE C 1 363 ? -4.97403  1.90803   -5.85142  1.000 27.52005  ? 363 PHE C CD1 1 
ATOM   4227 C CD2 . PHE C 1 363 ? -3.50132  0.41129   -4.72741  1.000 20.66799  ? 363 PHE C CD2 1 
ATOM   4228 C CE1 . PHE C 1 363 ? -4.01147  2.91901   -5.77438  1.000 27.36443  ? 363 PHE C CE1 1 
ATOM   4229 C CE2 . PHE C 1 363 ? -2.53128  1.42104   -4.64018  1.000 21.53048  ? 363 PHE C CE2 1 
ATOM   4230 C CZ  . PHE C 1 363 ? -2.80581  2.67995   -5.15157  1.000 20.44058  ? 363 PHE C CZ  1 
ATOM   4231 N N   . THR C 1 364 ? -4.17956  -0.45766  -8.47719  1.000 17.16553  ? 364 THR C N   1 
ATOM   4232 C CA  . THR C 1 364 ? -2.95080  -0.71633  -9.23346  1.000 17.21767  ? 364 THR C CA  1 
ATOM   4233 C C   . THR C 1 364 ? -1.81165  0.09987   -8.63513  1.000 17.97461  ? 364 THR C C   1 
ATOM   4234 O O   . THR C 1 364 ? -2.00639  1.26115   -8.28679  1.000 22.04999  ? 364 THR C O   1 
ATOM   4235 C CB  . THR C 1 364 ? -3.17946  -0.35165  -10.71293 1.000 19.16418  ? 364 THR C CB  1 
ATOM   4236 O OG1 . THR C 1 364 ? -3.96197  -1.37420  -11.33353 1.000 25.93478  ? 364 THR C OG1 1 
ATOM   4237 C CG2 . THR C 1 364 ? -1.85996  -0.16198  -11.51291 1.000 21.54331  ? 364 THR C CG2 1 
ATOM   4238 N N   . PHE C 1 365 ? -0.62525  -0.49558  -8.48325  1.000 18.62146  ? 365 PHE C N   1 
ATOM   4239 C CA  . PHE C 1 365 ? 0.54046   0.28930   -8.09644  1.000 20.67449  ? 365 PHE C CA  1 
ATOM   4240 C C   . PHE C 1 365 ? 1.81035   -0.37952  -8.62151  1.000 21.65077  ? 365 PHE C C   1 
ATOM   4241 O O   . PHE C 1 365 ? 1.79142   -1.47762  -9.18218  1.000 23.54176  ? 365 PHE C O   1 
ATOM   4242 C CB  . PHE C 1 365 ? 0.63472   0.49301   -6.56348  1.000 17.85704  ? 365 PHE C CB  1 
ATOM   4243 C CG  . PHE C 1 365 ? 0.75513   -0.81383  -5.76216  1.000 23.71482  ? 365 PHE C CG  1 
ATOM   4244 C CD1 . PHE C 1 365 ? -0.37663  -1.54059  -5.41071  1.000 25.00051  ? 365 PHE C CD1 1 
ATOM   4245 C CD2 . PHE C 1 365 ? 2.00137   -1.28928  -5.34351  1.000 19.79941  ? 365 PHE C CD2 1 
ATOM   4246 C CE1 . PHE C 1 365 ? -0.25779  -2.72965  -4.67167  1.000 22.16670  ? 365 PHE C CE1 1 
ATOM   4247 C CE2 . PHE C 1 365 ? 2.13256   -2.47758  -4.60557  1.000 18.10038  ? 365 PHE C CE2 1 
ATOM   4248 C CZ  . PHE C 1 365 ? 1.00698   -3.19360  -4.26561  1.000 20.68185  ? 365 PHE C CZ  1 
ATOM   4249 N N   . SER C 1 366 ? 2.92949   0.28654   -8.40092  1.000 17.74592  ? 366 SER C N   1 
ATOM   4250 C CA  . SER C 1 366 ? 4.20736   -0.24580  -8.85085  1.000 21.69831  ? 366 SER C CA  1 
ATOM   4251 C C   . SER C 1 366 ? 5.27052   0.19300   -7.86789  1.000 24.90251  ? 366 SER C C   1 
ATOM   4252 O O   . SER C 1 366 ? 5.09532   1.19272   -7.16337  1.000 21.45816  ? 366 SER C O   1 
ATOM   4253 C CB  . SER C 1 366 ? 4.56085   0.25441   -10.26482 1.000 24.71322  ? 366 SER C CB  1 
ATOM   4254 O OG  . SER C 1 366 ? 5.07122   1.56868   -10.17897 1.000 27.35296  ? 366 SER C OG  1 
ATOM   4255 N N   . TYR C 1 367 ? 6.39420   -0.53224  -7.85042  1.000 26.94389  ? 367 TYR C N   1 
ATOM   4256 C CA  . TYR C 1 367 ? 7.51348   -0.17007  -6.98007  1.000 26.85954  ? 367 TYR C CA  1 
ATOM   4257 C C   . TYR C 1 367 ? 8.82859   -0.70048  -7.55317  1.000 24.28273  ? 367 TYR C C   1 
ATOM   4258 O O   . TYR C 1 367 ? 8.85667   -1.59497  -8.41178  1.000 23.01978  ? 367 TYR C O   1 
ATOM   4259 C CB  . TYR C 1 367 ? 7.30054   -0.66500  -5.54096  1.000 18.76534  ? 367 TYR C CB  1 
ATOM   4260 C CG  . TYR C 1 367 ? 7.10651   -2.16236  -5.38509  1.000 22.40916  ? 367 TYR C CG  1 
ATOM   4261 C CD1 . TYR C 1 367 ? 5.84196   -2.72334  -5.45782  1.000 17.39899  ? 367 TYR C CD1 1 
ATOM   4262 C CD2 . TYR C 1 367 ? 8.19650   -3.02191  -5.21315  1.000 21.99713  ? 367 TYR C CD2 1 
ATOM   4263 C CE1 . TYR C 1 367 ? 5.66842   -4.12354  -5.33125  1.000 18.35727  ? 367 TYR C CE1 1 
ATOM   4264 C CE2 . TYR C 1 367 ? 8.03842   -4.41635  -5.11628  1.000 20.50700  ? 367 TYR C CE2 1 
ATOM   4265 C CZ  . TYR C 1 367 ? 6.75645   -4.94485  -5.16214  1.000 23.36890  ? 367 TYR C CZ  1 
ATOM   4266 O OH  . TYR C 1 367 ? 6.56187   -6.30345  -5.03685  1.000 29.73567  ? 367 TYR C OH  1 
ATOM   4267 N N   . ILE C 1 368 ? 9.92597   -0.09642  -7.09206  1.000 24.23102  ? 368 ILE C N   1 
ATOM   4268 C CA  . ILE C 1 368 ? 11.26392  -0.50794  -7.51976  1.000 24.67572  ? 368 ILE C CA  1 
ATOM   4269 C C   . ILE C 1 368 ? 11.63091  -1.83810  -6.86865  1.000 26.11775  ? 368 ILE C C   1 
ATOM   4270 O O   . ILE C 1 368 ? 11.52910  -1.99600  -5.64551  1.000 31.93399  ? 368 ILE C O   1 
ATOM   4271 C CB  . ILE C 1 368 ? 12.28133  0.59537   -7.19275  1.000 21.34932  ? 368 ILE C CB  1 
ATOM   4272 C CG1 . ILE C 1 368 ? 11.90452  1.85973   -7.99417  1.000 27.97637  ? 368 ILE C CG1 1 
ATOM   4273 C CG2 . ILE C 1 368 ? 13.71192  0.13411   -7.51306  1.000 23.11524  ? 368 ILE C CG2 1 
ATOM   4274 C CD1 . ILE C 1 368 ? 12.59092  3.11364   -7.54497  1.000 28.65946  ? 368 ILE C CD1 1 
ATOM   4275 N N   . ALA C 1 369 ? 12.04414  -2.80950  -7.69125  1.000 26.09586  ? 369 ALA C N   1 
ATOM   4276 C CA  . ALA C 1 369 ? 12.40509  -4.14812  -7.22511  1.000 30.96305  ? 369 ALA C CA  1 
ATOM   4277 C C   . ALA C 1 369 ? 13.80322  -4.16697  -6.62658  1.000 33.03189  ? 369 ALA C C   1 
ATOM   4278 O O   . ALA C 1 369 ? 14.67426  -3.39854  -7.03303  1.000 27.97015  ? 369 ALA C O   1 
ATOM   4279 C CB  . ALA C 1 369 ? 12.38970  -5.15370  -8.37857  1.000 25.61086  ? 369 ALA C CB  1 
ATOM   4280 N N   . GLN C 1 370 ? 14.02976  -5.10778  -5.69762  1.000 27.49766  ? 370 GLN C N   1 
ATOM   4281 C CA  . GLN C 1 370 ? 15.36984  -5.31697  -5.14279  1.000 29.51889  ? 370 GLN C CA  1 
ATOM   4282 C C   . GLN C 1 370 ? 16.37418  -5.71219  -6.22690  1.000 41.08919  ? 370 GLN C C   1 
ATOM   4283 O O   . GLN C 1 370 ? 17.49953  -5.19554  -6.27373  1.000 39.51239  ? 370 GLN C O   1 
ATOM   4284 C CB  . GLN C 1 370 ? 15.30942  -6.39458  -4.05516  1.000 30.75455  ? 370 GLN C CB  1 
ATOM   4285 C CG  . GLN C 1 370 ? 16.70222  -6.76542  -3.49754  1.000 35.73679  ? 370 GLN C CG  1 
ATOM   4286 C CD  . GLN C 1 370 ? 17.35610  -5.57215  -2.82194  1.000 35.36406  ? 370 GLN C CD  1 
ATOM   4287 O OE1 . GLN C 1 370 ? 16.67738  -4.67735  -2.30666  1.000 38.87011  ? 370 GLN C OE1 1 
ATOM   4288 N NE2 . GLN C 1 370 ? 18.66696  -5.53987  -2.84245  1.000 35.23826  ? 370 GLN C NE2 1 
ATOM   4289 N N   . GLU C 1 371 ? 15.99786  -6.65679  -7.08315  1.000 42.88599  ? 371 GLU C N   1 
ATOM   4290 C CA  . GLU C 1 371 ? 16.88144  -7.16322  -8.15406  1.000 51.75092  ? 371 GLU C CA  1 
ATOM   4291 C C   . GLU C 1 371 ? 16.23832  -6.95197  -9.52353  1.000 49.80697  ? 371 GLU C C   1 
ATOM   4292 O O   . GLU C 1 371 ? 14.99762  -6.92515  -9.61702  1.000 39.86646  ? 371 GLU C O   1 
ATOM   4293 C CB  . GLU C 1 371 ? 17.16332  -8.66107  -8.00063  1.000 52.57722  ? 371 GLU C CB  1 
ATOM   4294 C CG  . GLU C 1 371 ? 18.27554  -9.07579  -7.08376  1.000 61.02212  ? 371 GLU C CG  1 
ATOM   4295 C CD  . GLU C 1 371 ? 18.33913  -10.59705 -6.95269  1.000 69.88774  ? 371 GLU C CD  1 
ATOM   4296 O OE1 . GLU C 1 371 ? 17.38085  -11.27356 -7.39141  1.000 68.86054  ? 371 GLU C OE1 1 
ATOM   4297 O OE2 . GLU C 1 371 ? 19.33573  -11.12311 -6.41090  1.000 80.89057  ? 371 GLU C OE2 1 
ATOM   4298 O OXT . GLU C 1 371 ? 16.92875  -6.85591  -10.54949 1.000 54.70037  ? 371 GLU C OXT 1 
HETATM 4299 O OA4 . SIO D 2 .   ? -11.42924 16.35851  -5.90420  0.872 31.83323  ? 401 SIO A OA4 1 
HETATM 4300 C CA4 . SIO D 2 .   ? -10.51242 15.99100  -5.18950  0.872 29.04527  ? 401 SIO A CA4 1 
HETATM 4301 C CM4 . SIO D 2 .   ? -10.27256 14.57322  -4.73459  0.872 20.58667  ? 401 SIO A CM4 1 
HETATM 4302 O O4  . SIO D 2 .   ? -9.59461  16.97989  -4.71557  0.872 29.57635  ? 401 SIO A O4  1 
HETATM 4303 C C4  . SIO D 2 .   ? -9.82584  18.32466  -5.10332  0.872 28.03149  ? 401 SIO A C4  1 
HETATM 4304 C C5  . SIO D 2 .   ? -8.43838  18.96653  -5.07086  0.872 24.44040  ? 401 SIO A C5  1 
HETATM 4305 N N5  . SIO D 2 .   ? -7.66428  18.42395  -6.18624  0.872 23.70499  ? 401 SIO A N5  1 
HETATM 4306 C C10 . SIO D 2 .   ? -6.67315  17.55520  -6.01125  0.872 28.33545  ? 401 SIO A C10 1 
HETATM 4307 O O10 . SIO D 2 .   ? -6.31594  17.24009  -4.88925  0.872 30.53891  ? 401 SIO A O10 1 
HETATM 4308 C C11 . SIO D 2 .   ? -5.99695  16.99415  -7.24032  0.872 20.49177  ? 401 SIO A C11 1 
HETATM 4309 C C3  . SIO D 2 .   ? -10.79875 18.98046  -4.12525  0.872 29.04311  ? 401 SIO A C3  1 
HETATM 4310 C C2  . SIO D 2 .   ? -10.77586 20.50114  -4.20672  0.872 32.78690  ? 401 SIO A C2  1 
HETATM 4311 O O2  . SIO D 2 .   ? -11.50976 21.02168  -3.11349  0.872 37.56582  ? 401 SIO A O2  1 
HETATM 4312 C CM2 . SIO D 2 .   ? -11.38727 22.40916  -2.80972  0.872 40.00129  ? 401 SIO A CM2 1 
HETATM 4313 C C1  . SIO D 2 .   ? -11.45844 21.01547  -5.45674  0.872 35.44392  ? 401 SIO A C1  1 
HETATM 4314 O O1B . SIO D 2 .   ? -10.92975 21.92591  -6.14881  0.872 33.06659  ? 401 SIO A O1B 1 
HETATM 4315 O O1A . SIO D 2 .   ? -12.56505 20.50785  -5.75707  0.872 34.26423  ? 401 SIO A O1A 1 
HETATM 4316 O O6  . SIO D 2 .   ? -9.43955  20.99329  -4.10444  0.872 24.01695  ? 401 SIO A O6  1 
HETATM 4317 C C6  . SIO D 2 .   ? -8.56837  20.48263  -5.14367  0.872 28.44032  ? 401 SIO A C6  1 
HETATM 4318 C C7  . SIO D 2 .   ? -7.23690  21.19925  -5.09516  0.872 30.06987  ? 401 SIO A C7  1 
HETATM 4319 O O7  . SIO D 2 .   ? -6.48198  20.93336  -3.88037  0.872 28.41804  ? 401 SIO A O7  1 
HETATM 4320 C C8  . SIO D 2 .   ? -7.48973  22.68927  -5.11989  0.872 35.05449  ? 401 SIO A C8  1 
HETATM 4321 O O8  . SIO D 2 .   ? -8.26308  23.04645  -6.26827  0.872 34.45396  ? 401 SIO A O8  1 
HETATM 4322 C C9  . SIO D 2 .   ? -6.11734  23.35038  -5.10573  0.872 34.38480  ? 401 SIO A C9  1 
HETATM 4323 O O9  . SIO D 2 .   ? -6.20421  24.66974  -5.59957  0.872 48.17648  ? 401 SIO A O9  1 
HETATM 4324 C CA9 . SIO D 2 .   ? -5.15079  25.09754  -6.50772  0.872 65.69755  ? 401 SIO A CA9 1 
HETATM 4325 O OA9 . SIO D 2 .   ? -3.98728  24.89605  -6.17541  0.872 72.80327  ? 401 SIO A OA9 1 
HETATM 4326 C CM9 . SIO D 2 .   ? -5.53363  25.72332  -7.82343  0.872 69.34111  ? 401 SIO A CM9 1 
HETATM 4327 C C1  . PGE E 3 .   ? -25.33078 0.92737   -28.40048 1.000 67.34737  ? 402 PGE A C1  1 
HETATM 4328 O O1  . PGE E 3 .   ? -25.87200 2.12366   -27.85774 1.000 73.78364  ? 402 PGE A O1  1 
HETATM 4329 C C2  . PGE E 3 .   ? -23.82839 1.07200   -28.53747 1.000 58.93179  ? 402 PGE A C2  1 
HETATM 4330 O O2  . PGE E 3 .   ? -23.51764 1.57040   -29.82061 1.000 61.55573  ? 402 PGE A O2  1 
HETATM 4331 C C3  . PGE E 3 .   ? -23.31062 0.57854   -30.81199 1.000 56.59053  ? 402 PGE A C3  1 
HETATM 4332 C C4  . PGE E 3 .   ? -22.63636 1.21588   -32.01038 1.000 54.10790  ? 402 PGE A C4  1 
HETATM 4333 O O4  . PGE E 3 .   ? -25.20680 3.85887   -33.49266 1.000 68.57162  ? 402 PGE A O4  1 
HETATM 4334 C C6  . PGE E 3 .   ? -24.42871 3.20769   -34.49966 1.000 64.39911  ? 402 PGE A C6  1 
HETATM 4335 C C5  . PGE E 3 .   ? -23.18775 2.58280   -33.88006 1.000 58.11089  ? 402 PGE A C5  1 
HETATM 4336 O O3  . PGE E 3 .   ? -23.48551 2.20733   -32.54860 1.000 57.40420  ? 402 PGE A O3  1 
HETATM 4337 C C1  . EDO F 4 .   ? 4.52858   -3.27652  -28.52861 1.000 45.77702  ? 403 EDO A C1  1 
HETATM 4338 O O1  . EDO F 4 .   ? 3.89291   -3.08675  -27.22049 1.000 38.00901  ? 403 EDO A O1  1 
HETATM 4339 C C2  . EDO F 4 .   ? 3.77065   -2.71244  -29.73835 1.000 44.01594  ? 403 EDO A C2  1 
HETATM 4340 O O2  . EDO F 4 .   ? 2.74184   -3.60724  -30.26151 1.000 38.37450  ? 403 EDO A O2  1 
HETATM 4341 O OA4 A SIO G 2 .   ? -7.65789  14.27688  0.38366   0.481 35.77199  ? 401 SIO B OA4 1 
HETATM 4342 O OA4 B SIO G 2 .   ? -7.65030  14.05784  0.40631   0.463 35.11799  ? 401 SIO B OA4 1 
HETATM 4343 C CA4 A SIO G 2 .   ? -8.38069  13.37052  0.02712   0.481 34.48080  ? 401 SIO B CA4 1 
HETATM 4344 C CA4 B SIO G 2 .   ? -8.40845  13.17760  0.05382   0.463 34.10574  ? 401 SIO B CA4 1 
HETATM 4345 C CM4 A SIO G 2 .   ? -8.68720  13.06174  -1.40928  0.481 33.41077  ? 401 SIO B CM4 1 
HETATM 4346 C CM4 B SIO G 2 .   ? -8.74984  12.88855  -1.37823  0.463 33.18870  ? 401 SIO B CM4 1 
HETATM 4347 O O4  A SIO G 2 .   ? -8.98355  12.55444  1.04388   0.481 33.80100  ? 401 SIO B O4  1 
HETATM 4348 O O4  B SIO G 2 .   ? -9.01204  12.37423  1.08015   0.463 35.06379  ? 401 SIO B O4  1 
HETATM 4349 C C4  A SIO G 2 .   ? -8.62128  12.85186  2.39160   0.481 33.24623  ? 401 SIO B C4  1 
HETATM 4350 C C4  B SIO G 2 .   ? -8.68328  12.75923  2.41479   0.463 33.25576  ? 401 SIO B C4  1 
HETATM 4351 C C5  A SIO G 2 .   ? -8.79948  11.53559  3.13353   0.481 29.97502  ? 401 SIO B C5  1 
HETATM 4352 C C5  B SIO G 2 .   ? -8.81026  11.49951  3.25699   0.463 29.82356  ? 401 SIO B C5  1 
HETATM 4353 N N5  A SIO G 2 .   ? -7.69067  10.67556  2.75242   0.481 31.39486  ? 401 SIO B N5  1 
HETATM 4354 N N5  B SIO G 2 .   ? -7.70690  10.63503  2.88304   0.463 31.99694  ? 401 SIO B N5  1 
HETATM 4355 C C10 A SIO G 2 .   ? -7.84111  9.62213   1.95474   0.481 28.62183  ? 401 SIO B C10 1 
HETATM 4356 C C10 B SIO G 2 .   ? -7.90091  9.50005   2.22383   0.463 28.76149  ? 401 SIO B C10 1 
HETATM 4357 O O10 A SIO G 2 .   ? -8.93675  9.29340   1.53586   0.481 28.39532  ? 401 SIO B O10 1 
HETATM 4358 O O10 B SIO G 2 .   ? -9.00635  8.99798   2.16994   0.463 29.07567  ? 401 SIO B O10 1 
HETATM 4359 C C11 A SIO G 2 .   ? -6.59642  8.85302   1.60770   0.481 24.95175  ? 401 SIO B C11 1 
HETATM 4360 C C11 B SIO G 2 .   ? -6.69716  8.87945   1.56994   0.463 25.36526  ? 401 SIO B C11 1 
HETATM 4361 C C3  A SIO G 2 .   ? -9.52933  13.95456  2.92946   0.481 33.24496  ? 401 SIO B C3  1 
HETATM 4362 C C3  B SIO G 2 .   ? -9.62747  13.86517  2.88122   0.463 33.32447  ? 401 SIO B C3  1 
HETATM 4363 C C2  A SIO G 2 .   ? -9.66256  13.99200  4.45635   0.481 34.03878  ? 401 SIO B C2  1 
HETATM 4364 C C2  B SIO G 2 .   ? -9.71303  14.01331  4.40421   0.463 34.05995  ? 401 SIO B C2  1 
HETATM 4365 O O2  A SIO G 2 .   ? -10.85230 14.71101  4.78284   0.481 31.78381  ? 401 SIO B O2  1 
HETATM 4366 O O2  B SIO G 2 .   ? -10.90685 14.72053  4.73017   0.463 31.79166  ? 401 SIO B O2  1 
HETATM 4367 C CM2 A SIO G 2 .   ? -11.24534 14.85888  6.15026   0.481 29.82405  ? 401 SIO B CM2 1 
HETATM 4368 C CM2 B SIO G 2 .   ? -11.36047 14.74409  6.08521   0.463 30.12317  ? 401 SIO B CM2 1 
HETATM 4369 C C1  A SIO G 2 .   ? -8.52784  14.74986  5.12496   0.481 35.71608  ? 401 SIO B C1  1 
HETATM 4370 C C1  B SIO G 2 .   ? -8.57588  14.84267  4.98000   0.463 35.89743  ? 401 SIO B C1  1 
HETATM 4371 O O1B A SIO G 2 .   ? -7.91671  14.21465  6.07873   0.481 36.60541  ? 401 SIO B O1B 1 
HETATM 4372 O O1B B SIO G 2 .   ? -7.97503  14.43040  5.99836   0.463 36.13819  ? 401 SIO B O1B 1 
HETATM 4373 O O1A A SIO G 2 .   ? -8.23535  15.90222  4.71049   0.481 36.10949  ? 401 SIO B O1A 1 
HETATM 4374 O O1A B SIO G 2 .   ? -8.27008  15.93317  4.43206   0.463 36.54136  ? 401 SIO B O1A 1 
HETATM 4375 O O6  A SIO G 2 .   ? -9.84520  12.68585  5.01894   0.481 29.60405  ? 401 SIO B O6  1 
HETATM 4376 O O6  B SIO G 2 .   ? -9.83540  12.74388  5.05629   0.463 29.79102  ? 401 SIO B O6  1 
HETATM 4377 C C6  A SIO G 2 .   ? -8.87861  11.70357  4.64759   0.481 29.23573  ? 401 SIO B C6  1 
HETATM 4378 C C6  B SIO G 2 .   ? -8.79007  11.82708  4.74552   0.463 29.51054  ? 401 SIO B C6  1 
HETATM 4379 C C7  A SIO G 2 .   ? -9.26376  10.39169  5.33141   0.481 28.93342  ? 401 SIO B C7  1 
HETATM 4380 C C7  B SIO G 2 .   ? -8.95284  10.60591  5.65186   0.463 29.29866  ? 401 SIO B C7  1 
HETATM 4381 O O7  A SIO G 2 .   ? -10.60312 10.06849  4.96073   0.481 29.39776  ? 401 SIO B O7  1 
HETATM 4382 O O7  B SIO G 2 .   ? -10.11648 9.89382   5.25577   0.463 28.78468  ? 401 SIO B O7  1 
HETATM 4383 C C8  A SIO G 2 .   ? -9.24651  10.48654  6.85252   0.481 28.97537  ? 401 SIO B C8  1 
HETATM 4384 C C8  B SIO G 2 .   ? -9.10804  11.01088  7.11598   0.463 28.96931  ? 401 SIO B C8  1 
HETATM 4385 O O8  A SIO G 2 .   ? -8.06905  11.15742  7.30868   0.481 25.88750  ? 401 SIO B O8  1 
HETATM 4386 O O8  B SIO G 2 .   ? -8.17303  12.04795  7.43437   0.463 26.04565  ? 401 SIO B O8  1 
HETATM 4387 C C9  A SIO G 2 .   ? -9.29507  9.09797   7.48200   0.481 28.75688  ? 401 SIO B C9  1 
HETATM 4388 C C9  B SIO G 2 .   ? -8.87227  9.82600   8.05147   0.463 31.23799  ? 401 SIO B C9  1 
HETATM 4389 O O9  A SIO G 2 .   ? -9.91589  9.19319   8.75861   0.481 32.93131  ? 401 SIO B O9  1 
HETATM 4390 O O9  B SIO G 2 .   ? -8.88009  10.28792  9.40478   0.463 30.06424  ? 401 SIO B O9  1 
HETATM 4391 C CA9 A SIO G 2 .   ? -10.01707 8.03752   9.64788   0.481 38.43303  ? 401 SIO B CA9 1 
HETATM 4392 C CA9 B SIO G 2 .   ? -7.71876  10.06769  10.24847  0.463 31.44760  ? 401 SIO B CA9 1 
HETATM 4393 O OA9 A SIO G 2 .   ? -9.22613  7.11604   9.50963   0.481 40.87061  ? 401 SIO B OA9 1 
HETATM 4394 O OA9 B SIO G 2 .   ? -6.74737  9.49152   9.77865   0.463 25.17381  ? 401 SIO B OA9 1 
HETATM 4395 C CM9 A SIO G 2 .   ? -11.09198 8.01419   10.69778  0.481 31.26423  ? 401 SIO B CM9 1 
HETATM 4396 C CM9 B SIO G 2 .   ? -7.74520  10.55545  11.66644  0.463 30.57520  ? 401 SIO B CM9 1 
HETATM 4397 C C1  . PGE H 3 .   ? 19.66648  28.69360  -10.87915 1.000 55.29109  ? 402 PGE B C1  1 
HETATM 4398 O O1  . PGE H 3 .   ? 18.67568  28.92824  -9.87787  1.000 53.44581  ? 402 PGE B O1  1 
HETATM 4399 C C2  . PGE H 3 .   ? 19.79558  27.20728  -11.18991 1.000 57.26136  ? 402 PGE B C2  1 
HETATM 4400 O O2  . PGE H 3 .   ? 18.82208  26.84910  -12.15898 1.000 66.83662  ? 402 PGE B O2  1 
HETATM 4401 C C3  . PGE H 3 .   ? 19.02388  25.62011  -12.84376 1.000 62.52178  ? 402 PGE B C3  1 
HETATM 4402 C C4  . PGE H 3 .   ? 18.24338  25.63032  -14.15873 1.000 59.01265  ? 402 PGE B C4  1 
HETATM 4403 O O4  . PGE H 3 .   ? 13.96224  26.81106  -13.94950 1.000 51.92064  ? 402 PGE B O4  1 
HETATM 4404 C C6  . PGE H 3 .   ? 15.35616  26.93053  -14.22611 1.000 51.72612  ? 402 PGE B C6  1 
HETATM 4405 C C5  . PGE H 3 .   ? 15.91993  25.63657  -14.77377 1.000 50.63459  ? 402 PGE B C5  1 
HETATM 4406 O O3  . PGE H 3 .   ? 16.93687  25.12878  -13.93375 1.000 56.78686  ? 402 PGE B O3  1 
HETATM 4407 O OA4 A SIO I 2 .   ? -13.86819 10.37589  -2.04317  0.522 36.49667  ? 401 SIO C OA4 1 
HETATM 4408 O OA4 B SIO I 2 .   ? -13.71914 10.41754  -2.02653  0.472 35.95708  ? 401 SIO C OA4 1 
HETATM 4409 C CA4 A SIO I 2 .   ? -13.46320 10.95674  -3.04052  0.522 33.54413  ? 401 SIO C CA4 1 
HETATM 4410 C CA4 B SIO I 2 .   ? -13.34189 10.97592  -3.04708  0.472 33.25723  ? 401 SIO C CA4 1 
HETATM 4411 C CM4 A SIO I 2 .   ? -12.00443 11.11130  -3.33068  0.522 31.35534  ? 401 SIO C CM4 1 
HETATM 4412 C CM4 B SIO I 2 .   ? -11.88945 11.14969  -3.35569  0.472 31.82224  ? 401 SIO C CM4 1 
HETATM 4413 O O4  A SIO I 2 .   ? -14.41413 11.55188  -3.97256  0.522 29.12276  ? 401 SIO C O4  1 
HETATM 4414 O O4  B SIO I 2 .   ? -14.31535 11.51918  -3.99089  0.472 29.69606  ? 401 SIO C O4  1 
HETATM 4415 C C4  A SIO I 2 .   ? -15.78282 11.27697  -3.70129  0.522 29.87655  ? 401 SIO C C4  1 
HETATM 4416 C C4  B SIO I 2 .   ? -15.68168 11.27552  -3.66975  0.472 29.61280  ? 401 SIO C C4  1 
HETATM 4417 C C5  A SIO I 2 .   ? -16.49185 11.19188  -5.05281  0.522 30.38785  ? 401 SIO C C5  1 
HETATM 4418 C C5  B SIO I 2 .   ? -16.46596 11.22933  -4.98275  0.472 30.50747  ? 401 SIO C C5  1 
HETATM 4419 N N5  A SIO I 2 .   ? -16.04804 9.97078   -5.71027  0.522 29.93114  ? 401 SIO C N5  1 
HETATM 4420 N N5  B SIO I 2 .   ? -16.11464 10.00692  -5.67999  0.472 30.20697  ? 401 SIO C N5  1 
HETATM 4421 C C10 A SIO I 2 .   ? -15.41724 9.95354   -6.88458  0.522 30.31139  ? 401 SIO C C10 1 
HETATM 4422 C C10 B SIO I 2 .   ? -15.23223 10.01177  -6.66913  0.472 30.64720  ? 401 SIO C C10 1 
HETATM 4423 O O10 A SIO I 2 .   ? -15.36162 10.93364  -7.59963  0.522 31.58402  ? 401 SIO C O10 1 
HETATM 4424 O O10 B SIO I 2 .   ? -14.69282 11.04207  -7.01732  0.472 33.03147  ? 401 SIO C O10 1 
HETATM 4425 C C11 A SIO I 2 .   ? -14.78622 8.65378   -7.29141  0.522 30.57766  ? 401 SIO C C11 1 
HETATM 4426 C C11 B SIO I 2 .   ? -14.94146 8.69141   -7.32184  0.472 30.43167  ? 401 SIO C C11 1 
HETATM 4427 C C3  A SIO I 2 .   ? -16.35934 12.38884  -2.82708  0.522 32.61021  ? 401 SIO C C3  1 
HETATM 4428 C C3  B SIO I 2 .   ? -16.18849 12.38834  -2.75715  0.472 32.22460  ? 401 SIO C C3  1 
HETATM 4429 C C2  A SIO I 2 .   ? -17.89179 12.38478  -2.80315  0.522 36.52167  ? 401 SIO C C2  1 
HETATM 4430 C C2  B SIO I 2 .   ? -17.71555 12.41353  -2.65232  0.472 36.42311  ? 401 SIO C C2  1 
HETATM 4431 O O2  A SIO I 2 .   ? -18.36784 13.56527  -2.16427  0.522 40.25507  ? 401 SIO C O2  1 
HETATM 4432 O O2  B SIO I 2 .   ? -18.12277 13.59921  -1.97908  0.472 40.47715  ? 401 SIO C O2  1 
HETATM 4433 C CM2 A SIO I 2 .   ? -19.64643 14.09579  -2.52062  0.522 43.63690  ? 401 SIO C CM2 1 
HETATM 4434 C CM2 B SIO I 2 .   ? -19.26921 14.31819  -2.42856  0.472 44.71332  ? 401 SIO C CM2 1 
HETATM 4435 C C1  A SIO I 2 .   ? -18.42831 11.22525  -1.98486  0.522 44.92724  ? 401 SIO C C1  1 
HETATM 4436 C C1  B SIO I 2 .   ? -18.22988 11.25674  -1.81696  0.472 44.72894  ? 401 SIO C C1  1 
HETATM 4437 O O1B A SIO I 2 .   ? -19.47905 10.63743  -2.34622  0.522 46.83223  ? 401 SIO C O1B 1 
HETATM 4438 O O1B B SIO I 2 .   ? -19.30390 10.68064  -2.12645  0.472 47.19881  ? 401 SIO C O1B 1 
HETATM 4439 O O1A A SIO I 2 .   ? -17.80120 10.89137  -0.95253  0.522 46.70740  ? 401 SIO C O1A 1 
HETATM 4440 O O1A B SIO I 2 .   ? -17.55634 10.91277  -0.81905  0.472 46.79460  ? 401 SIO C O1A 1 
HETATM 4441 O O6  A SIO I 2 .   ? -18.44285 12.37740  -4.12757  0.522 32.76311  ? 401 SIO C O6  1 
HETATM 4442 O O6  B SIO I 2 .   ? -18.33227 12.44053  -3.94465  0.472 33.00698  ? 401 SIO C O6  1 
HETATM 4443 C C6  A SIO I 2 .   ? -18.02454 11.25419  -4.92545  0.522 32.85595  ? 401 SIO C C6  1 
HETATM 4444 C C6  B SIO I 2 .   ? -17.98336 11.31783  -4.76793  0.472 32.80352  ? 401 SIO C C6  1 
HETATM 4445 C C7  A SIO I 2 .   ? -18.74579 11.29703  -6.28700  0.522 35.24400  ? 401 SIO C C7  1 
HETATM 4446 C C7  B SIO I 2 .   ? -18.82082 11.39249  -6.05390  0.472 35.48750  ? 401 SIO C C7  1 
HETATM 4447 O O7  A SIO I 2 .   ? -18.21042 12.34664  -7.09950  0.522 36.02797  ? 401 SIO C O7  1 
HETATM 4448 O O7  B SIO I 2 .   ? -18.57178 12.61153  -6.76200  0.472 36.86355  ? 401 SIO C O7  1 
HETATM 4449 C C8  A SIO I 2 .   ? -20.26448 11.49465  -6.17676  0.522 34.28018  ? 401 SIO C C8  1 
HETATM 4450 C C8  B SIO I 2 .   ? -20.30630 11.34994  -5.70218  0.472 33.42392  ? 401 SIO C C8  1 
HETATM 4451 O O8  A SIO I 2 .   ? -20.80751 10.52843  -5.27718  0.522 31.30055  ? 401 SIO C O8  1 
HETATM 4452 O O8  B SIO I 2 .   ? -20.54490 10.23773  -4.83844  0.472 33.42734  ? 401 SIO C O8  1 
HETATM 4453 C C9  A SIO I 2 .   ? -20.93675 11.33016  -7.54291  0.522 35.12050  ? 401 SIO C C9  1 
HETATM 4454 C C9  B SIO I 2 .   ? -21.21272 11.20591  -6.92052  0.472 34.43003  ? 401 SIO C C9  1 
HETATM 4455 O O9  A SIO I 2 .   ? -22.28406 11.81137  -7.54564  0.522 38.76663  ? 401 SIO C O9  1 
HETATM 4456 O O9  B SIO I 2 .   ? -22.55825 11.37063  -6.48552  0.472 35.68599  ? 401 SIO C O9  1 
HETATM 4457 C CA9 A SIO I 2 .   ? -23.02245 11.96690  -8.81740  0.522 35.94064  ? 401 SIO C CA9 1 
HETATM 4458 C CA9 B SIO I 2 .   ? -23.50156 10.26532  -6.52719  0.472 39.20050  ? 401 SIO C CA9 1 
HETATM 4459 O OA9 A SIO I 2 .   ? -22.81731 11.19658  -9.74044  0.522 26.94902  ? 401 SIO C OA9 1 
HETATM 4460 O OA9 B SIO I 2 .   ? -23.08161 9.14543   -6.79137  0.472 35.46118  ? 401 SIO C OA9 1 
HETATM 4461 C CM9 A SIO I 2 .   ? -24.00272 13.08522  -8.96721  0.522 31.76919  ? 401 SIO C CM9 1 
HETATM 4462 C CM9 B SIO I 2 .   ? -24.95094 10.53922  -6.23716  0.472 40.21536  ? 401 SIO C CM9 1 
HETATM 4463 C C1  . EDO J 4 .   ? 0.07834   -13.67175 12.76170  1.000 55.25500  ? 402 EDO C C1  1 
HETATM 4464 O O1  . EDO J 4 .   ? -0.72225  -12.48189 12.74169  1.000 55.17529  ? 402 EDO C O1  1 
HETATM 4465 C C2  . EDO J 4 .   ? -0.14970  -14.49583 11.49723  1.000 55.60620  ? 402 EDO C C2  1 
HETATM 4466 O O2  . EDO J 4 .   ? -1.43635  -15.13515 11.53049  1.000 61.75064  ? 402 EDO C O2  1 
HETATM 4467 O O   . HOH K 5 .   ? 5.94610   -5.90549  -21.77616 1.000 55.29362  ? 501 HOH A O   1 
HETATM 4468 O O   . HOH K 5 .   ? -23.52012 17.21565  -8.32766  1.000 41.46622  ? 502 HOH A O   1 
HETATM 4469 O O   . HOH K 5 .   ? -22.38967 -6.96190  -31.65738 1.000 42.36427  ? 503 HOH A O   1 
HETATM 4470 O O   . HOH K 5 .   ? -17.46920 -4.93428  -18.22560 1.000 30.73443  ? 504 HOH A O   1 
HETATM 4471 O O   . HOH K 5 .   ? -14.44076 24.95501  -13.16937 1.000 31.69134  ? 505 HOH A O   1 
HETATM 4472 O O   . HOH K 5 .   ? -11.61153 -17.20531 -24.87359 1.000 32.08101  ? 506 HOH A O   1 
HETATM 4473 O O   . HOH K 5 .   ? -9.32711  9.25708   -18.11968 1.000 32.86443  ? 507 HOH A O   1 
HETATM 4474 O O   . HOH K 5 .   ? -19.28386 -13.30550 -27.86455 1.000 38.02605  ? 508 HOH A O   1 
HETATM 4475 O O   . HOH K 5 .   ? -10.90372 -13.90800 -35.13530 1.000 46.34730  ? 509 HOH A O   1 
HETATM 4476 O O   . HOH K 5 .   ? -6.29267  22.45375  -19.23697 1.000 47.43659  ? 510 HOH A O   1 
HETATM 4477 O O   . HOH K 5 .   ? -25.64061 19.18145  -22.11962 1.000 32.44172  ? 511 HOH A O   1 
HETATM 4478 O O   . HOH K 5 .   ? -23.26814 5.58210   -23.53213 1.000 44.57065  ? 512 HOH A O   1 
HETATM 4479 O O   . HOH K 5 .   ? -5.53847  11.56318  -14.32696 1.000 19.62769  ? 513 HOH A O   1 
HETATM 4480 O O   . HOH K 5 .   ? -18.59732 6.45254   -33.19946 1.000 43.15486  ? 514 HOH A O   1 
HETATM 4481 O O   . HOH K 5 .   ? -10.54778 -3.08424  -37.03566 1.000 45.08800  ? 515 HOH A O   1 
HETATM 4482 O O   . HOH K 5 .   ? -21.97046 19.67856  -11.62658 1.000 22.76317  ? 516 HOH A O   1 
HETATM 4483 O O   . HOH K 5 .   ? -15.81145 19.09590  -25.49978 1.000 28.37404  ? 517 HOH A O   1 
HETATM 4484 O O   . HOH K 5 .   ? -8.56230  6.49789   -32.66435 1.000 27.20511  ? 518 HOH A O   1 
HETATM 4485 O O   . HOH K 5 .   ? -2.65977  8.23590   -22.00731 1.000 26.13599  ? 519 HOH A O   1 
HETATM 4486 O O   . HOH K 5 .   ? -16.21483 -10.60306 -8.39996  1.000 37.12103  ? 520 HOH A O   1 
HETATM 4487 O O   . HOH K 5 .   ? -28.20661 10.78889  -21.07742 1.000 45.39940  ? 521 HOH A O   1 
HETATM 4488 O O   . HOH K 5 .   ? -2.02036  7.20857   -17.85109 1.000 24.91577  ? 522 HOH A O   1 
HETATM 4489 O O   . HOH K 5 .   ? -3.21204  21.19386  -14.07912 1.000 41.14386  ? 523 HOH A O   1 
HETATM 4490 O O   . HOH K 5 .   ? -8.91940  12.54939  -24.20540 1.000 25.72920  ? 524 HOH A O   1 
HETATM 4491 O O   . HOH K 5 .   ? -7.39108  -6.87777  -9.65154  1.000 31.38781  ? 525 HOH A O   1 
HETATM 4492 O O   . HOH K 5 .   ? -24.18927 13.03638  -29.07004 1.000 30.06674  ? 526 HOH A O   1 
HETATM 4493 O O   . HOH K 5 .   ? -10.82121 -17.68573 -16.76742 1.000 51.50667  ? 527 HOH A O   1 
HETATM 4494 O O   . HOH K 5 .   ? -11.20732 7.40065   -40.30858 1.000 41.19611  ? 528 HOH A O   1 
HETATM 4495 O O   . HOH K 5 .   ? -22.92780 19.61143  -24.16233 1.000 35.06025  ? 529 HOH A O   1 
HETATM 4496 O O   . HOH K 5 .   ? 4.43758   -10.20343 -21.73195 1.000 52.16039  ? 530 HOH A O   1 
HETATM 4497 O O   . HOH K 5 .   ? -8.17233  -0.61926  -36.86527 1.000 53.36260  ? 531 HOH A O   1 
HETATM 4498 O O   . HOH K 5 .   ? -3.80898  6.98029   -13.05972 1.000 40.93139  ? 532 HOH A O   1 
HETATM 4499 O O   . HOH K 5 .   ? -7.90967  4.93912   -39.85035 1.000 44.79827  ? 533 HOH A O   1 
HETATM 4500 O O   . HOH K 5 .   ? -12.52632 -13.95068 -8.41395  1.000 31.20871  ? 534 HOH A O   1 
HETATM 4501 O O   . HOH K 5 .   ? -7.32998  -10.45887 -40.26036 1.000 43.44995  ? 535 HOH A O   1 
HETATM 4502 O O   . HOH K 5 .   ? -2.14509  0.49288   -34.70137 1.000 33.60555  ? 536 HOH A O   1 
HETATM 4503 O O   . HOH K 5 .   ? -17.11050 25.35124  -13.56729 1.000 31.25215  ? 537 HOH A O   1 
HETATM 4504 O O   . HOH K 5 .   ? -22.40756 -0.78885  -26.02664 1.000 44.33365  ? 538 HOH A O   1 
HETATM 4505 O O   . HOH K 5 .   ? -16.67882 15.45437  -9.49562  1.000 20.90121  ? 539 HOH A O   1 
HETATM 4506 O O   . HOH K 5 .   ? -7.32980  3.12357   -37.92445 1.000 40.15847  ? 540 HOH A O   1 
HETATM 4507 O O   . HOH K 5 .   ? -15.21576 8.37161   -37.35058 1.000 42.19294  ? 541 HOH A O   1 
HETATM 4508 O O   . HOH K 5 .   ? -26.73175 11.51627  -12.19055 1.000 41.19913  ? 542 HOH A O   1 
HETATM 4509 O O   . HOH K 5 .   ? -19.39257 3.98592   -32.20491 1.000 38.18630  ? 543 HOH A O   1 
HETATM 4510 O O   . HOH K 5 .   ? -12.19106 20.60350  -19.58814 1.000 31.40201  ? 544 HOH A O   1 
HETATM 4511 O O   . HOH K 5 .   ? -3.45755  -6.58763  -36.31159 1.000 35.64967  ? 545 HOH A O   1 
HETATM 4512 O O   . HOH K 5 .   ? -17.72135 -15.39812 -28.30064 1.000 48.49996  ? 546 HOH A O   1 
HETATM 4513 O O   . HOH K 5 .   ? -8.97946  11.16075  -26.52095 1.000 27.80113  ? 547 HOH A O   1 
HETATM 4514 O O   . HOH K 5 .   ? -4.90033  22.73410  -12.24252 1.000 33.65396  ? 548 HOH A O   1 
HETATM 4515 O O   . HOH K 5 .   ? -7.82318  7.86067   -29.94377 1.000 35.02578  ? 549 HOH A O   1 
HETATM 4516 O O   . HOH K 5 .   ? -17.31871 24.62805  -9.26552  1.000 33.86399  ? 550 HOH A O   1 
HETATM 4517 O O   . HOH K 5 .   ? -13.62568 -13.54488 -34.24571 1.000 36.54566  ? 551 HOH A O   1 
HETATM 4518 O O   . HOH K 5 .   ? -18.48513 -11.20313 -10.28190 1.000 40.30719  ? 552 HOH A O   1 
HETATM 4519 O O   . HOH K 5 .   ? -22.32337 13.73333  -25.87296 1.000 24.40108  ? 553 HOH A O   1 
HETATM 4520 O O   . HOH K 5 .   ? -31.29535 13.79831  -22.47325 1.000 44.19781  ? 554 HOH A O   1 
HETATM 4521 O O   . HOH K 5 .   ? -17.36152 -15.82176 -15.48725 1.000 40.79110  ? 555 HOH A O   1 
HETATM 4522 O O   . HOH K 5 .   ? -8.58387  -4.87749  -35.63461 1.000 28.92447  ? 556 HOH A O   1 
HETATM 4523 O O   . HOH K 5 .   ? -2.98054  6.06452   -31.35999 1.000 34.92473  ? 557 HOH A O   1 
HETATM 4524 O O   . HOH K 5 .   ? -18.82805 -0.69212  -32.59814 1.000 32.47861  ? 558 HOH A O   1 
HETATM 4525 O O   . HOH K 5 .   ? -11.42287 -6.19383  -32.75519 1.000 29.15624  ? 559 HOH A O   1 
HETATM 4526 O O   . HOH K 5 .   ? -19.96080 -13.52076 -10.30766 1.000 41.29241  ? 560 HOH A O   1 
HETATM 4527 O O   . HOH K 5 .   ? -19.97554 -7.99131  -34.04030 1.000 42.43128  ? 561 HOH A O   1 
HETATM 4528 O O   . HOH K 5 .   ? -19.59121 20.61182  -5.21481  1.000 27.68650  ? 562 HOH A O   1 
HETATM 4529 O O   . HOH K 5 .   ? -2.30457  -12.47808 -32.05983 1.000 48.27656  ? 563 HOH A O   1 
HETATM 4530 O O   . HOH K 5 .   ? -17.07340 6.40318   -35.86330 1.000 46.43651  ? 564 HOH A O   1 
HETATM 4531 O O   . HOH K 5 .   ? -11.52650 22.96489  -18.56729 1.000 25.83424  ? 565 HOH A O   1 
HETATM 4532 O O   . HOH K 5 .   ? -2.41574  -3.70812  -43.75444 1.000 43.25237  ? 566 HOH A O   1 
HETATM 4533 O O   . HOH K 5 .   ? -5.53870  -0.55063  -38.01282 1.000 32.70143  ? 567 HOH A O   1 
HETATM 4534 O O   . HOH K 5 .   ? -13.69119 14.46610  -5.65864  1.000 46.27237  ? 568 HOH A O   1 
HETATM 4535 O O   . HOH K 5 .   ? -10.16036 -7.17079  -34.97594 1.000 25.74442  ? 569 HOH A O   1 
HETATM 4536 O O   . HOH K 5 .   ? -24.71246 5.44432   -20.84394 1.000 35.16473  ? 570 HOH A O   1 
HETATM 4537 O O   . HOH K 5 .   ? -14.70477 -12.89177 -4.81001  1.000 40.29363  ? 571 HOH A O   1 
HETATM 4538 O O   . HOH K 5 .   ? -29.73815 17.12033  -18.87512 1.000 33.89203  ? 572 HOH A O   1 
HETATM 4539 O O   . HOH K 5 .   ? -3.96833  -11.51971 -34.43764 1.000 35.57684  ? 573 HOH A O   1 
HETATM 4540 O O   . HOH K 5 .   ? -17.19399 -2.11801  -33.98104 1.000 47.58845  ? 574 HOH A O   1 
HETATM 4541 O O   . HOH K 5 .   ? -13.17575 -17.39398 -20.47069 1.000 57.03116  ? 575 HOH A O   1 
HETATM 4542 O O   . HOH K 5 .   ? -18.15029 26.46070  -11.27771 1.000 29.38288  ? 576 HOH A O   1 
HETATM 4543 O O   . HOH K 5 .   ? -26.23314 8.56154   -19.56556 1.000 39.17069  ? 577 HOH A O   1 
HETATM 4544 O O   . HOH K 5 .   ? -24.754   33.653    -10.361   1.000 49.82065  ? 578 HOH A O   1 
HETATM 4545 O O   . HOH K 5 .   ? -3.38104  -12.55604 -27.26701 1.000 41.72806  ? 579 HOH A O   1 
HETATM 4546 O O   . HOH K 5 .   ? -17.95120 -0.64133  -36.08911 1.000 51.19707  ? 580 HOH A O   1 
HETATM 4547 O O   . HOH K 5 .   ? -26.11447 6.83762   -33.30878 1.000 50.10555  ? 581 HOH A O   1 
HETATM 4548 O O   . HOH K 5 .   ? -12.01189 -12.48802 -4.31878  1.000 38.42072  ? 582 HOH A O   1 
HETATM 4549 O O   . HOH K 5 .   ? -7.57546  14.49179  -32.21513 1.000 41.50292  ? 583 HOH A O   1 
HETATM 4550 O O   . HOH K 5 .   ? -16.14627 -4.00020  -34.63899 1.000 50.60700  ? 584 HOH A O   1 
HETATM 4551 O O   . HOH K 5 .   ? -14.52912 24.52042  -10.23907 1.000 32.52262  ? 585 HOH A O   1 
HETATM 4552 O O   . HOH K 5 .   ? -28.34151 21.82421  -19.80589 1.000 51.49808  ? 586 HOH A O   1 
HETATM 4553 O O   . HOH K 5 .   ? -8.32145  11.03234  -31.41956 1.000 56.22812  ? 587 HOH A O   1 
HETATM 4554 O O   . HOH K 5 .   ? -16.81742 -9.18978  -35.08086 1.000 50.48396  ? 588 HOH A O   1 
HETATM 4555 O O   . HOH K 5 .   ? -22.057   34.182    -10.288   1.000 42.64191  ? 589 HOH A O   1 
HETATM 4556 O O   . HOH K 5 .   ? -6.76741  3.83489   -8.64619  1.000 41.28882  ? 590 HOH A O   1 
HETATM 4557 O O   . HOH K 5 .   ? -16.42870 25.66427  -6.66341  1.000 39.08233  ? 591 HOH A O   1 
HETATM 4558 O O   . HOH L 5 .   ? -7.75143  5.89395   10.65878  1.000 58.43107  ? 501 HOH B O   1 
HETATM 4559 O O   . HOH L 5 .   ? 1.252     27.673    10.607    1.000 33.88971  ? 502 HOH B O   1 
HETATM 4560 O O   . HOH L 5 .   ? 14.38789  -2.73629  -16.09874 1.000 40.57425  ? 503 HOH B O   1 
HETATM 4561 O O   . HOH L 5 .   ? 16.35626  18.27083  -30.63828 1.000 42.38598  ? 504 HOH B O   1 
HETATM 4562 O O   . HOH L 5 .   ? 21.15853  13.54543  -11.62088 1.000 29.56458  ? 505 HOH B O   1 
HETATM 4563 O O   . HOH L 5 .   ? 23.05974  11.53855  -27.93791 1.000 33.12767  ? 506 HOH B O   1 
HETATM 4564 O O   . HOH L 5 .   ? 25.72653  11.34223  -1.62267  1.000 53.34971  ? 507 HOH B O   1 
HETATM 4565 O O   . HOH L 5 .   ? 15.58596  26.41544  -2.34139  1.000 32.66112  ? 508 HOH B O   1 
HETATM 4566 O O   . HOH L 5 .   ? 19.83389  25.08031  -3.45452  1.000 35.84427  ? 509 HOH B O   1 
HETATM 4567 O O   . HOH L 5 .   ? 9.99728   24.99773  -9.88935  1.000 42.61583  ? 510 HOH B O   1 
HETATM 4568 O O   . HOH L 5 .   ? -6.57423  9.92795   -3.07825  1.000 29.95296  ? 511 HOH B O   1 
HETATM 4569 O O   . HOH L 5 .   ? 8.75097   27.17982  4.08925   1.000 33.31465  ? 512 HOH B O   1 
HETATM 4570 O O   . HOH L 5 .   ? -3.76161  16.47781  -27.05971 1.000 37.00595  ? 513 HOH B O   1 
HETATM 4571 O O   . HOH L 5 .   ? 17.84817  9.62893   -1.67046  1.000 39.52625  ? 514 HOH B O   1 
HETATM 4572 O O   . HOH L 5 .   ? -9.74859  18.04118  4.11797   1.000 46.08066  ? 515 HOH B O   1 
HETATM 4573 O O   . HOH L 5 .   ? 4.72691   9.92111   8.03395   1.000 35.92435  ? 516 HOH B O   1 
HETATM 4574 O O   . HOH L 5 .   ? -7.38780  12.46154  -6.69288  1.000 25.65292  ? 517 HOH B O   1 
HETATM 4575 O O   . HOH L 5 .   ? -1.88075  24.78905  3.80283   1.000 23.35584  ? 518 HOH B O   1 
HETATM 4576 O O   . HOH L 5 .   ? 12.80163  11.90327  -31.82595 1.000 29.75632  ? 519 HOH B O   1 
HETATM 4577 O O   . HOH L 5 .   ? -6.36598  10.41831  -11.99939 1.000 27.40592  ? 520 HOH B O   1 
HETATM 4578 O O   . HOH L 5 .   ? 21.83832  15.30043  -20.24216 1.000 48.04385  ? 521 HOH B O   1 
HETATM 4579 O O   . HOH L 5 .   ? -1.33363  8.66213   -4.62705  1.000 27.41808  ? 522 HOH B O   1 
HETATM 4580 O O   . HOH L 5 .   ? 0.28976   6.02551   6.47182   1.000 43.09632  ? 523 HOH B O   1 
HETATM 4581 O O   . HOH L 5 .   ? 15.67209  19.61800  -28.53721 1.000 49.35904  ? 524 HOH B O   1 
HETATM 4582 O O   . HOH L 5 .   ? 0.89655   7.96120   -3.37710  1.000 17.32561  ? 525 HOH B O   1 
HETATM 4583 O O   . HOH L 5 .   ? 9.26575   11.51321  -0.80396  1.000 30.71131  ? 526 HOH B O   1 
HETATM 4584 O O   . HOH L 5 .   ? 22.60517  11.28922  -21.59161 1.000 28.98958  ? 527 HOH B O   1 
HETATM 4585 O O   . HOH L 5 .   ? 5.38700   32.24233  0.86903   1.000 42.91993  ? 528 HOH B O   1 
HETATM 4586 O O   . HOH L 5 .   ? 24.57279  11.90668  -24.73186 1.000 43.86636  ? 529 HOH B O   1 
HETATM 4587 O O   . HOH L 5 .   ? 5.54361   15.14568  5.48348   1.000 29.57352  ? 530 HOH B O   1 
HETATM 4588 O O   . HOH L 5 .   ? 13.23172  11.24748  -3.45631  1.000 28.16006  ? 531 HOH B O   1 
HETATM 4589 O O   . HOH L 5 .   ? 8.83205   4.73713   -5.81144  1.000 29.40411  ? 532 HOH B O   1 
HETATM 4590 O O   . HOH L 5 .   ? 10.83964  25.31523  4.31081   1.000 41.62922  ? 533 HOH B O   1 
HETATM 4591 O O   . HOH L 5 .   ? 19.59807  11.56128  -9.73453  1.000 28.32579  ? 534 HOH B O   1 
HETATM 4592 O O   . HOH L 5 .   ? -0.59569  20.06617  9.86215   1.000 28.99843  ? 535 HOH B O   1 
HETATM 4593 O O   . HOH L 5 .   ? 4.86239   10.68946  -32.79758 1.000 41.67395  ? 536 HOH B O   1 
HETATM 4594 O O   . HOH L 5 .   ? 4.87524   3.91886   -7.13304  1.000 24.56422  ? 537 HOH B O   1 
HETATM 4595 O O   . HOH L 5 .   ? -5.73793  30.11543  3.52253   1.000 40.85295  ? 538 HOH B O   1 
HETATM 4596 O O   . HOH L 5 .   ? 11.69610  18.46387  4.09622   1.000 33.61153  ? 539 HOH B O   1 
HETATM 4597 O O   . HOH L 5 .   ? -4.15964  19.37378  -0.47434  1.000 20.58136  ? 540 HOH B O   1 
HETATM 4598 O O   . HOH L 5 .   ? -1.21467  17.34645  9.53420   1.000 32.74789  ? 541 HOH B O   1 
HETATM 4599 O O   . HOH L 5 .   ? 23.74096  16.76290  -4.51375  1.000 35.56349  ? 542 HOH B O   1 
HETATM 4600 O O   . HOH L 5 .   ? 5.60168   18.46217  -20.21012 1.000 24.85822  ? 543 HOH B O   1 
HETATM 4601 O O   . HOH L 5 .   ? -12.91982 11.55860  4.98045   1.000 44.87160  ? 544 HOH B O   1 
HETATM 4602 O O   . HOH L 5 .   ? 11.15805  10.59973  -2.28955  1.000 31.38139  ? 545 HOH B O   1 
HETATM 4603 O O   . HOH L 5 .   ? 10.12199  6.92048   -6.22398  1.000 50.16311  ? 546 HOH B O   1 
HETATM 4604 O O   . HOH L 5 .   ? 12.56352  24.50915  -1.65392  1.000 23.09968  ? 547 HOH B O   1 
HETATM 4605 O O   . HOH L 5 .   ? -4.88339  27.21257  1.70506   1.000 38.91390  ? 548 HOH B O   1 
HETATM 4606 O O   . HOH L 5 .   ? -3.49942  12.48695  -29.86220 1.000 33.82300  ? 549 HOH B O   1 
HETATM 4607 O O   . HOH L 5 .   ? 8.90384   22.92297  -28.08136 1.000 49.82880  ? 550 HOH B O   1 
HETATM 4608 O O   . HOH L 5 .   ? -6.74513  21.77415  8.40915   1.000 37.73232  ? 551 HOH B O   1 
HETATM 4609 O O   . HOH L 5 .   ? 15.11825  4.00130   -27.15424 1.000 35.00786  ? 552 HOH B O   1 
HETATM 4610 O O   . HOH L 5 .   ? 22.99791  10.01458  -19.02714 1.000 29.24813  ? 553 HOH B O   1 
HETATM 4611 O O   . HOH L 5 .   ? 4.50927   8.02914   -31.56326 1.000 35.64615  ? 554 HOH B O   1 
HETATM 4612 O O   . HOH L 5 .   ? -3.92045  8.36648   -28.65274 1.000 56.23194  ? 555 HOH B O   1 
HETATM 4613 O O   . HOH L 5 .   ? 2.26781   15.03465  10.74885  1.000 41.83447  ? 556 HOH B O   1 
HETATM 4614 O O   . HOH L 5 .   ? 21.42569  13.13734  -18.35131 1.000 46.29317  ? 557 HOH B O   1 
HETATM 4615 O O   . HOH L 5 .   ? 20.93742  5.32320   -5.59098  1.000 35.97982  ? 558 HOH B O   1 
HETATM 4616 O O   . HOH L 5 .   ? -8.225    22.778    4.388     1.000 29.85900  ? 559 HOH B O   1 
HETATM 4617 O O   . HOH L 5 .   ? 7.73493   26.35856  -10.32691 1.000 34.65670  ? 560 HOH B O   1 
HETATM 4618 O O   . HOH L 5 .   ? -2.09782  7.98087   7.67965   1.000 24.00749  ? 561 HOH B O   1 
HETATM 4619 O O   . HOH L 5 .   ? 7.69180   13.38184  6.07283   1.000 36.58081  ? 562 HOH B O   1 
HETATM 4620 O O   . HOH L 5 .   ? 21.64378  20.73998  -22.67888 1.000 41.36411  ? 563 HOH B O   1 
HETATM 4621 O O   . HOH L 5 .   ? -3.44937  29.61122  -0.10576  1.000 52.13228  ? 564 HOH B O   1 
HETATM 4622 O O   . HOH L 5 .   ? -7.20418  14.76547  -29.12206 1.000 26.60951  ? 565 HOH B O   1 
HETATM 4623 O O   . HOH L 5 .   ? -8.03433  16.45264  -1.47779  1.000 44.74502  ? 566 HOH B O   1 
HETATM 4624 O O   . HOH L 5 .   ? 4.39620   14.30643  7.99745   1.000 23.24770  ? 567 HOH B O   1 
HETATM 4625 O O   . HOH L 5 .   ? -1.06299  22.56248  -13.20324 1.000 48.11935  ? 568 HOH B O   1 
HETATM 4626 O O   . HOH L 5 .   ? -0.89277  28.88545  -5.21197  1.000 41.76229  ? 569 HOH B O   1 
HETATM 4627 O O   . HOH L 5 .   ? -1.73702  32.14821  2.91054   1.000 49.49597  ? 570 HOH B O   1 
HETATM 4628 O O   . HOH L 5 .   ? 18.93148  23.00244  -22.23446 1.000 53.59237  ? 571 HOH B O   1 
HETATM 4629 O O   . HOH L 5 .   ? 8.64462   13.29137  -32.27111 1.000 44.30665  ? 572 HOH B O   1 
HETATM 4630 O O   . HOH L 5 .   ? 20.27973  12.51691  -20.54391 1.000 31.46029  ? 573 HOH B O   1 
HETATM 4631 O O   . HOH L 5 .   ? 24.47019  11.43788  -17.35183 1.000 43.07765  ? 574 HOH B O   1 
HETATM 4632 O O   . HOH L 5 .   ? 14.11167  6.98712   -33.32678 1.000 50.38213  ? 575 HOH B O   1 
HETATM 4633 O O   . HOH L 5 .   ? 18.98198  21.04239  -9.62673  1.000 33.78918  ? 576 HOH B O   1 
HETATM 4634 O O   . HOH L 5 .   ? -3.71979  17.39326  8.58053   1.000 32.09146  ? 577 HOH B O   1 
HETATM 4635 O O   . HOH L 5 .   ? 3.62799   17.56979  -31.48512 1.000 41.81409  ? 578 HOH B O   1 
HETATM 4636 O O   . HOH L 5 .   ? 22.52187  5.06084   -25.39631 1.000 34.90661  ? 579 HOH B O   1 
HETATM 4637 O O   . HOH L 5 .   ? 21.90012  11.71542  -7.36354  1.000 37.64538  ? 580 HOH B O   1 
HETATM 4638 O O   . HOH L 5 .   ? 22.16443  14.23325  -27.84553 1.000 33.83248  ? 581 HOH B O   1 
HETATM 4639 O O   . HOH L 5 .   ? -0.50654  8.86334   11.88773  1.000 51.40344  ? 582 HOH B O   1 
HETATM 4640 O O   . HOH L 5 .   ? 25.00697  8.48310   -14.97865 1.000 43.20206  ? 583 HOH B O   1 
HETATM 4641 O O   . HOH L 5 .   ? 20.69822  27.81080  -6.96269  1.000 42.09661  ? 584 HOH B O   1 
HETATM 4642 O O   . HOH L 5 .   ? -7.56539  12.10901  -28.35300 1.000 33.90117  ? 585 HOH B O   1 
HETATM 4643 O O   . HOH L 5 .   ? 15.529    25.238    4.782     1.000 39.29544  ? 586 HOH B O   1 
HETATM 4644 O O   . HOH L 5 .   ? -2.79545  21.56651  11.04678  1.000 39.37992  ? 587 HOH B O   1 
HETATM 4645 O O   . HOH L 5 .   ? 22.50275  17.95156  -22.84693 1.000 53.55281  ? 588 HOH B O   1 
HETATM 4646 O O   . HOH L 5 .   ? 20.23632  19.32068  -28.23824 1.000 45.87364  ? 589 HOH B O   1 
HETATM 4647 O O   . HOH L 5 .   ? 2.75091   6.95445   -33.32933 1.000 54.11785  ? 590 HOH B O   1 
HETATM 4648 O O   . HOH L 5 .   ? 23.22392  9.68658   -6.48825  1.000 53.53964  ? 591 HOH B O   1 
HETATM 4649 O O   . HOH L 5 .   ? 4.89703   34.80495  -2.93804  1.000 46.39244  ? 592 HOH B O   1 
HETATM 4650 O O   . HOH L 5 .   ? 22.60600  14.83852  -9.82276  1.000 41.04730  ? 593 HOH B O   1 
HETATM 4651 O O   . HOH L 5 .   ? 2.35350   6.02520   8.38490   1.000 52.31755  ? 594 HOH B O   1 
HETATM 4652 O O   . HOH L 5 .   ? 19.691    30.613    -6.559    1.000 38.27013  ? 595 HOH B O   1 
HETATM 4653 O O   . HOH L 5 .   ? 5.34784   12.11468  8.55750   1.000 40.34175  ? 596 HOH B O   1 
HETATM 4654 O O   . HOH L 5 .   ? -4.42726  8.41302   -11.10503 1.000 40.21212  ? 597 HOH B O   1 
HETATM 4655 O O   . HOH L 5 .   ? 10.73748  29.06235  -5.56229  1.000 51.48862  ? 598 HOH B O   1 
HETATM 4656 O O   . HOH L 5 .   ? -4.40548  14.91404  -29.70364 1.000 32.86833  ? 599 HOH B O   1 
HETATM 4657 O O   . HOH L 5 .   ? -9.07125  19.84522  1.82832   1.000 57.53252  ? 600 HOH B O   1 
HETATM 4658 O O   . HOH L 5 .   ? -2.87331  18.72999  -32.16089 1.000 45.85017  ? 601 HOH B O   1 
HETATM 4659 O O   . HOH L 5 .   ? 22.20115  2.53710   -8.52328  1.000 47.53228  ? 602 HOH B O   1 
HETATM 4660 O O   . HOH L 5 .   ? -2.66171  16.63440  12.25991  1.000 47.65951  ? 603 HOH B O   1 
HETATM 4661 O O   . HOH L 5 .   ? -3.84868  16.16500  -31.93890 1.000 41.11556  ? 604 HOH B O   1 
HETATM 4662 O O   . HOH M 5 .   ? 6.97681   6.97524   8.63267   1.000 43.57365  ? 501 HOH C O   1 
HETATM 4663 O O   . HOH M 5 .   ? 18.99442  -17.78133 -3.65360  1.000 58.81480  ? 502 HOH C O   1 
HETATM 4664 O O   . HOH M 5 .   ? -21.29846 -2.40271  -5.78571  1.000 42.14620  ? 503 HOH C O   1 
HETATM 4665 O O   . HOH M 5 .   ? -24.04600 9.53936   -11.01622 1.000 50.23309  ? 504 HOH C O   1 
HETATM 4666 O O   . HOH M 5 .   ? -19.72955 1.85421   -9.52416  1.000 39.01829  ? 505 HOH C O   1 
HETATM 4667 O O   . HOH M 5 .   ? 3.31262   -13.05042 -15.67105 1.000 31.50084  ? 506 HOH C O   1 
HETATM 4668 O O   . HOH M 5 .   ? -5.12374  -6.66050  11.09480  1.000 37.80933  ? 507 HOH C O   1 
HETATM 4669 O O   . HOH M 5 .   ? -6.04229  -3.08507  -10.53338 1.000 26.92085  ? 508 HOH C O   1 
HETATM 4670 O O   . HOH M 5 .   ? -23.76426 3.68018   4.08899   1.000 30.70802  ? 509 HOH C O   1 
HETATM 4671 O O   . HOH M 5 .   ? 6.05479   -2.94455  5.09081   1.000 32.03995  ? 510 HOH C O   1 
HETATM 4672 O O   . HOH M 5 .   ? 18.05873  -10.51395 -0.18706  1.000 32.60079  ? 511 HOH C O   1 
HETATM 4673 O O   . HOH M 5 .   ? -18.04781 5.61083   8.74026   1.000 23.50790  ? 512 HOH C O   1 
HETATM 4674 O O   . HOH M 5 .   ? -9.94136  -4.01869  16.16975  1.000 40.89664  ? 513 HOH C O   1 
HETATM 4675 O O   . HOH M 5 .   ? -16.01087 12.38252  0.67651   1.000 50.68499  ? 514 HOH C O   1 
HETATM 4676 O O   . HOH M 5 .   ? -13.64794 -9.82239  14.02355  1.000 39.46658  ? 515 HOH C O   1 
HETATM 4677 O O   . HOH M 5 .   ? -9.98806  1.21045   -7.28615  1.000 19.84296  ? 516 HOH C O   1 
HETATM 4678 O O   . HOH M 5 .   ? -12.23642 10.79874  0.10742   1.000 42.36305  ? 517 HOH C O   1 
HETATM 4679 O O   . HOH M 5 .   ? -6.66946  -20.20916 1.17439   1.000 46.61200  ? 518 HOH C O   1 
HETATM 4680 O O   . HOH M 5 .   ? -2.77541  -18.65954 0.34682   1.000 35.55266  ? 519 HOH C O   1 
HETATM 4681 O O   . HOH M 5 .   ? 15.70410  -6.65190  -12.90182 1.000 43.28099  ? 520 HOH C O   1 
HETATM 4682 O O   . HOH M 5 .   ? 17.90606  0.63401   6.94979   1.000 55.03491  ? 521 HOH C O   1 
HETATM 4683 O O   . HOH M 5 .   ? 6.65306   -4.68942  12.41532  1.000 45.18289  ? 522 HOH C O   1 
HETATM 4684 O O   . HOH M 5 .   ? -12.58119 -11.91374 12.32585  1.000 34.74186  ? 523 HOH C O   1 
HETATM 4685 O O   . HOH M 5 .   ? -10.26717 -10.75513 -2.88958  1.000 28.19157  ? 524 HOH C O   1 
HETATM 4686 O O   . HOH M 5 .   ? -20.48379 -1.37458  15.37675  1.000 42.19184  ? 525 HOH C O   1 
HETATM 4687 O O   . HOH M 5 .   ? 16.13733  -13.80562 6.00080   1.000 46.59361  ? 526 HOH C O   1 
HETATM 4688 O O   . HOH M 5 .   ? -13.45082 7.32176   3.38911   1.000 21.52560  ? 527 HOH C O   1 
HETATM 4689 O O   . HOH M 5 .   ? -23.20333 4.20976   1.35126   1.000 28.06778  ? 528 HOH C O   1 
HETATM 4690 O O   . HOH M 5 .   ? -17.16485 6.16606   16.31422  1.000 41.53637  ? 529 HOH C O   1 
HETATM 4691 O O   . HOH M 5 .   ? -21.02610 4.04378   -8.03361  1.000 29.44829  ? 530 HOH C O   1 
HETATM 4692 O O   . HOH M 5 .   ? -7.92628  -2.62301  -3.19469  1.000 32.58339  ? 531 HOH C O   1 
HETATM 4693 O O   . HOH M 5 .   ? -8.52714  3.48536   -6.72296  1.000 27.24923  ? 532 HOH C O   1 
HETATM 4694 O O   . HOH M 5 .   ? -22.14962 9.34872   12.65600  1.000 33.86309  ? 533 HOH C O   1 
HETATM 4695 O O   . HOH M 5 .   ? -18.32755 -8.34734  3.63034   1.000 35.12795  ? 534 HOH C O   1 
HETATM 4696 O O   . HOH M 5 .   ? 17.20824  -1.15412  4.60879   1.000 39.63660  ? 535 HOH C O   1 
HETATM 4697 O O   . HOH M 5 .   ? -1.40360  4.20771   7.61325   1.000 50.71550  ? 536 HOH C O   1 
HETATM 4698 O O   . HOH M 5 .   ? 15.08633  9.46230   1.21913   1.000 29.85529  ? 537 HOH C O   1 
HETATM 4699 O O   . HOH M 5 .   ? -11.70056 -8.59673  -3.56730  1.000 48.03531  ? 538 HOH C O   1 
HETATM 4700 O O   . HOH M 5 .   ? 7.42279   -20.44700 -1.19902  1.000 44.00673  ? 539 HOH C O   1 
HETATM 4701 O O   . HOH M 5 .   ? -4.41991  -4.15384  12.07012  1.000 35.58552  ? 540 HOH C O   1 
HETATM 4702 O O   . HOH M 5 .   ? -4.30042  -17.29435 -1.59091  1.000 35.99060  ? 541 HOH C O   1 
HETATM 4703 O O   . HOH M 5 .   ? -18.99477 -6.74127  10.43523  1.000 29.00189  ? 542 HOH C O   1 
HETATM 4704 O O   . HOH M 5 .   ? -12.17567 -15.13578 -4.21735  1.000 51.47106  ? 543 HOH C O   1 
HETATM 4705 O O   . HOH M 5 .   ? 16.11237  5.90103   -0.94145  1.000 31.73587  ? 544 HOH C O   1 
HETATM 4706 O O   . HOH M 5 .   ? -24.56964 7.00907   5.58986   1.000 44.12446  ? 545 HOH C O   1 
HETATM 4707 O O   . HOH M 5 .   ? 15.57038  4.44011   7.15559   1.000 47.44185  ? 546 HOH C O   1 
HETATM 4708 O O   . HOH M 5 .   ? 6.55798   -17.81606 0.20233   1.000 34.28484  ? 547 HOH C O   1 
HETATM 4709 O O   . HOH M 5 .   ? -10.02510 8.81481   -6.10159  1.000 31.07136  ? 548 HOH C O   1 
HETATM 4710 O O   . HOH M 5 .   ? -18.87559 -12.62462 11.35813  1.000 48.99081  ? 549 HOH C O   1 
HETATM 4711 O O   . HOH M 5 .   ? -23.68885 7.06746   -8.67512  1.000 59.23714  ? 550 HOH C O   1 
HETATM 4712 O O   . HOH M 5 .   ? -12.90081 -8.93973  10.27367  1.000 30.22600  ? 551 HOH C O   1 
HETATM 4713 O O   . HOH M 5 .   ? -14.20283 -17.53079 -10.22281 1.000 48.11163  ? 552 HOH C O   1 
HETATM 4714 O O   . HOH M 5 .   ? -18.64029 -4.92169  13.31415  1.000 36.58258  ? 553 HOH C O   1 
HETATM 4715 O O   . HOH M 5 .   ? -19.38021 -2.72131  -0.35605  1.000 32.32570  ? 554 HOH C O   1 
HETATM 4716 O O   . HOH M 5 .   ? -7.87451  -18.95996 -8.18591  1.000 41.61384  ? 555 HOH C O   1 
HETATM 4717 O O   . HOH M 5 .   ? -0.51021  -20.67563 -5.93127  1.000 45.30995  ? 556 HOH C O   1 
HETATM 4718 O O   . HOH M 5 .   ? 5.02446   -20.99525 -2.41401  1.000 44.74498  ? 557 HOH C O   1 
HETATM 4719 O O   . HOH M 5 .   ? -19.92491 -5.04035  -1.59585  1.000 36.11656  ? 558 HOH C O   1 
HETATM 4720 O O   . HOH M 5 .   ? 14.92223  9.77424   -1.79310  1.000 35.62471  ? 559 HOH C O   1 
HETATM 4721 O O   . HOH M 5 .   ? -21.25983 10.82726  4.94636   1.000 44.26836  ? 560 HOH C O   1 
HETATM 4722 O O   . HOH M 5 .   ? -7.05424  -16.26581 14.55732  1.000 40.04774  ? 561 HOH C O   1 
HETATM 4723 O O   . HOH M 5 .   ? -22.74952 8.06882   3.60704   1.000 34.94895  ? 562 HOH C O   1 
HETATM 4724 O O   . HOH M 5 .   ? -9.09613  4.97486   13.12363  1.000 46.30188  ? 563 HOH C O   1 
HETATM 4725 O O   . HOH M 5 .   ? -8.00146  -2.56068  13.74580  1.000 43.79401  ? 564 HOH C O   1 
HETATM 4726 O O   . HOH M 5 .   ? -21.28674 -2.39998  11.28810  1.000 37.07251  ? 565 HOH C O   1 
HETATM 4727 O O   . HOH M 5 .   ? -18.48796 12.01091  6.16663   1.000 29.31624  ? 566 HOH C O   1 
HETATM 4728 O O   . HOH M 5 .   ? 12.67083  5.96473   2.59930   1.000 51.83307  ? 567 HOH C O   1 
HETATM 4729 O O   . HOH M 5 .   ? -21.72755 -1.68931  -1.04509  1.000 26.18192  ? 568 HOH C O   1 
HETATM 4730 O O   . HOH M 5 .   ? 8.11254   -18.86274 8.38518   1.000 56.47543  ? 569 HOH C O   1 
HETATM 4731 O O   . HOH M 5 .   ? 12.01389  -20.69355 -7.12646  1.000 44.80389  ? 570 HOH C O   1 
HETATM 4732 O O   . HOH M 5 .   ? 6.22742   -22.56686 -8.24041  1.000 52.92663  ? 571 HOH C O   1 
HETATM 4733 O O   . HOH M 5 .   ? 3.29767   -22.24232 -1.27206  1.000 44.79732  ? 572 HOH C O   1 
HETATM 4734 O O   . HOH M 5 .   ? -4.69022  -15.79630 7.71295   1.000 47.19403  ? 573 HOH C O   1 
HETATM 4735 O O   . HOH M 5 .   ? -6.49469  -19.20503 -1.47938  1.000 51.88117  ? 574 HOH C O   1 
HETATM 4736 O O   . HOH M 5 .   ? -22.46688 6.65341   1.35875   1.000 38.40599  ? 575 HOH C O   1 
HETATM 4737 O O   . HOH M 5 .   ? -16.21921 15.41724  -5.83086  1.000 62.00097  ? 576 HOH C O   1 
HETATM 4738 O O   . HOH M 5 .   ? -12.66531 13.51821  -0.03381  1.000 51.49866  ? 577 HOH C O   1 
HETATM 4739 O O   . HOH M 5 .   ? 2.94182   -15.57342 -15.60288 1.000 56.54828  ? 578 HOH C O   1 
HETATM 4740 O O   . HOH M 5 .   ? 15.16747  6.81240   1.65403   1.000 37.91045  ? 579 HOH C O   1 
HETATM 4741 O O   . HOH M 5 .   ? -23.48071 10.50476  2.71402   1.000 47.10805  ? 580 HOH C O   1 
HETATM 4742 O O   . HOH M 5 .   ? -17.644   7.084     18.945    1.000 42.74413  ? 581 HOH C O   1 
HETATM 4743 O O   . HOH M 5 .   ? -20.69070 -3.57257  13.76161  1.000 45.04666  ? 582 HOH C O   1 
HETATM 4744 O O   . HOH M 5 .   ? -16.48344 12.50212  3.48992   1.000 50.70695  ? 583 HOH C O   1 
HETATM 4745 O O   . HOH M 5 .   ? -24.00942 -2.51032  0.13179   1.000 59.64292  ? 584 HOH C O   1 
HETATM 4746 O O   . HOH M 5 .   ? -26.13462 5.18700   0.31851   1.000 50.23494  ? 585 HOH C O   1 
HETATM 4747 O O   . HOH M 5 .   ? -25.94615 8.00417   -2.77857  1.000 48.72774  ? 586 HOH C 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   . ASP A 179 ? 1.45029 1.20665 1.13137 0.20281  0.00325  -0.10517 179 ASP A N   
2    C CA  . ASP A 179 ? 1.40443 1.22675 1.13970 0.19889  0.00233  -0.10407 179 ASP A CA  
3    C C   . ASP A 179 ? 1.31922 1.18014 1.09779 0.18610  -0.01015 -0.10214 179 ASP A C   
4    O O   . ASP A 179 ? 1.39002 1.22432 1.15010 0.18170  -0.01752 -0.10205 179 ASP A O   
5    C CB  . ASP A 179 ? 1.41651 1.24195 1.15457 0.17951  0.01417  -0.10313 179 ASP A CB  
6    C CG  . ASP A 179 ? 1.40657 1.20222 1.13181 0.15052  0.01478  -0.10274 179 ASP A CG  
7    O OD1 . ASP A 179 ? 1.39450 1.13689 1.08142 0.14904  0.01615  -0.10455 179 ASP A OD1 
8    O OD2 . ASP A 179 ? 1.41627 1.24199 1.17196 0.12962  0.01517  -0.09978 179 ASP A OD2 
9    N N   . THR A 180 ? 1.11017 1.03028 0.94463 0.18139  -0.01137 -0.10011 180 THR A N   
10   C CA  . THR A 180 ? 0.88138 0.83787 0.76186 0.16791  -0.02488 -0.09974 180 THR A CA  
11   C C   . THR A 180 ? 0.67796 0.65553 0.58622 0.13871  -0.01585 -0.09380 180 THR A C   
12   O O   . THR A 180 ? 0.60726 0.62428 0.56486 0.12726  -0.02230 -0.09190 180 THR A O   
13   C CB  . THR A 180 ? 0.85660 0.86494 0.78857 0.18549  -0.03647 -0.10252 180 THR A CB  
14   O OG1 . THR A 180 ? 0.80814 0.84337 0.78193 0.17260  -0.05483 -0.10530 180 THR A OG1 
15   C CG2 . THR A 180 ? 0.81641 0.86860 0.78752 0.18729  -0.01856 -0.09604 180 THR A CG2 
16   N N   A ARG A 181 ? 0.58473 0.53386 0.46141 0.12706  -0.00259 -0.09165 181 ARG A N   
17   N N   B ARG A 181 ? 0.58502 0.53378 0.46131 0.12710  -0.00257 -0.09167 181 ARG A N   
18   C CA  A ARG A 181 ? 0.52108 0.48984 0.41829 0.10593  0.00656  -0.08621 181 ARG A CA  
19   C CA  B ARG A 181 ? 0.52387 0.49004 0.41835 0.10573  0.00678  -0.08637 181 ARG A CA  
20   C C   A ARG A 181 ? 0.42708 0.38753 0.32762 0.08385  -0.00088 -0.08527 181 ARG A C   
21   C C   B ARG A 181 ? 0.42708 0.38953 0.32985 0.08395  -0.00127 -0.08518 181 ARG A C   
22   O O   A ARG A 181 ? 0.42881 0.36582 0.31232 0.08533  -0.01099 -0.08821 181 ARG A O   
23   O O   B ARG A 181 ? 0.42583 0.36877 0.31574 0.08574  -0.01247 -0.08816 181 ARG A O   
24   C CB  A ARG A 181 ? 0.59171 0.53526 0.45322 0.10680  0.01974  -0.08692 181 ARG A CB  
25   C CB  B ARG A 181 ? 0.58018 0.51523 0.43504 0.10455  0.01848  -0.08781 181 ARG A CB  
26   C CG  A ARG A 181 ? 0.63717 0.58859 0.49169 0.13220  0.02942  -0.08710 181 ARG A CG  
27   C CG  B ARG A 181 ? 0.64580 0.58341 0.48787 0.12777  0.02889  -0.08849 181 ARG A CG  
28   C CD  A ARG A 181 ? 0.66971 0.59536 0.48619 0.13519  0.04019  -0.08931 181 ARG A CD  
29   C CD  B ARG A 181 ? 0.67395 0.57212 0.47030 0.12694  0.03496  -0.09347 181 ARG A CD  
30   N NE  A ARG A 181 ? 0.68964 0.63427 0.52048 0.11948  0.04684  -0.08389 181 ARG A NE  
31   N NE  B ARG A 181 ? 0.66045 0.50552 0.41752 0.12422  0.02802  -0.10085 181 ARG A NE  
32   C CZ  A ARG A 181 ? 0.66688 0.64573 0.51925 0.12752  0.06155  -0.07501 181 ARG A CZ  
33   C CZ  B ARG A 181 ? 0.71456 0.51759 0.43413 0.12072  0.02843  -0.10819 181 ARG A CZ  
34   N NH1 A ARG A 181 ? 0.69398 0.69793 0.56344 0.14987  0.07180  -0.07049 181 ARG A NH1 
35   N NH1 B ARG A 181 ? 0.60777 0.41474 0.31721 0.12284  0.03273  -0.11073 181 ARG A NH1 
36   N NH2 A ARG A 181 ? 0.61724 0.60510 0.47418 0.11489  0.06770  -0.06944 181 ARG A NH2 
37   N NH2 B ARG A 181 ? 0.74016 0.49482 0.43196 0.11563  0.02431  -0.11304 181 ARG A NH2 
38   N N   . THR A 182 ? 0.39595 0.37421 0.31506 0.06646  0.00561  -0.08018 182 THR A N   
39   C CA  . THR A 182 ? 0.37685 0.35123 0.30128 0.04729  0.00017  -0.07847 182 THR A CA  
40   C C   . THR A 182 ? 0.41839 0.37780 0.32249 0.03460  0.00883  -0.07722 182 THR A C   
41   O O   . THR A 182 ? 0.37980 0.34903 0.28285 0.03706  0.01843  -0.07516 182 THR A O   
42   C CB  . THR A 182 ? 0.36659 0.37847 0.33868 0.03933  -0.00421 -0.07413 182 THR A CB  
43   O OG1 . THR A 182 ? 0.39502 0.41632 0.38525 0.05038  -0.01956 -0.07929 182 THR A OG1 
44   C CG2 . THR A 182 ? 0.33822 0.34446 0.31201 0.02079  -0.00747 -0.07154 182 THR A CG2 
45   N N   . LEU A 183 ? 0.37831 0.31297 0.26472 0.02400  0.00540  -0.07881 183 LEU A N   
46   C CA  . LEU A 183 ? 0.37295 0.30121 0.25241 0.00915  0.00867  -0.07847 183 LEU A CA  
47   C C   . LEU A 183 ? 0.38017 0.32710 0.28197 -0.00223 0.00533  -0.07325 183 LEU A C   
48   O O   . LEU A 183 ? 0.40469 0.34746 0.31049 -0.00184 -0.00106 -0.07254 183 LEU A O   
49   C CB  . LEU A 183 ? 0.43153 0.32506 0.28757 0.00360  0.00886  -0.08206 183 LEU A CB  
50   C CG  . LEU A 183 ? 0.54415 0.40996 0.37622 0.00497  0.01139  -0.08885 183 LEU A CG  
51   C CD1 . LEU A 183 ? 0.48566 0.32088 0.30891 -0.00622 0.01346  -0.08918 183 LEU A CD1 
52   C CD2 . LEU A 183 ? 0.59219 0.46954 0.42462 0.00045  0.01039  -0.09266 183 LEU A CD2 
53   N N   . TRP A 184 ? 0.33577 0.29890 0.24674 -0.00926 0.00906  -0.06984 184 TRP A N   
54   C CA  . TRP A 184 ? 0.31681 0.29271 0.24567 -0.01857 0.00615  -0.06461 184 TRP A CA  
55   C C   . TRP A 184 ? 0.32995 0.30960 0.25352 -0.02571 0.00917  -0.06262 184 TRP A C   
56   O O   . TRP A 184 ? 0.35597 0.33165 0.26401 -0.02247 0.01204  -0.06587 184 TRP A O   
57   C CB  . TRP A 184 ? 0.30688 0.30540 0.26551 -0.01664 0.00572  -0.05974 184 TRP A CB  
58   C CG  . TRP A 184 ? 0.30855 0.32633 0.27888 -0.01325 0.01797  -0.05330 184 TRP A CG  
59   C CD1 . TRP A 184 ? 0.35499 0.36805 0.30261 -0.00619 0.02720  -0.05346 184 TRP A CD1 
60   C CD2 . TRP A 184 ? 0.33011 0.37180 0.33634 -0.01565 0.02356  -0.04494 184 TRP A CD2 
61   N NE1 . TRP A 184 ? 0.32759 0.35916 0.28911 -0.00101 0.04087  -0.04402 184 TRP A NE1 
62   C CE2 . TRP A 184 ? 0.40361 0.45470 0.40570 -0.00833 0.04064  -0.03753 184 TRP A CE2 
63   C CE3 . TRP A 184 ? 0.31163 0.36561 0.35402 -0.02295 0.01530  -0.04345 184 TRP A CE3 
64   C CZ2 . TRP A 184 ? 0.39363 0.46772 0.42964 -0.00909 0.05478  -0.02532 184 TRP A CZ2 
65   C CZ3 . TRP A 184 ? 0.39270 0.47044 0.47471 -0.02695 0.02546  -0.03375 184 TRP A CZ3 
66   C CH2 . TRP A 184 ? 0.41105 0.49959 0.49120 -0.02050 0.04765  -0.02309 184 TRP A CH2 
67   N N   . THR A 185 ? 0.31433 0.29857 0.24708 -0.03294 0.00627  -0.05860 185 THR A N   
68   C CA  . THR A 185 ? 0.32370 0.31566 0.25460 -0.03611 0.00853  -0.05477 185 THR A CA  
69   C C   . THR A 185 ? 0.35971 0.36492 0.29971 -0.03148 0.01742  -0.04709 185 THR A C   
70   O O   . THR A 185 ? 0.32786 0.34188 0.29121 -0.03329 0.01879  -0.04221 185 THR A O   
71   C CB  . THR A 185 ? 0.30686 0.29798 0.24376 -0.04195 0.00414  -0.05160 185 THR A CB  
72   O OG1 . THR A 185 ? 0.31334 0.30465 0.26515 -0.04237 0.00090  -0.04880 185 THR A OG1 
73   C CG2 . THR A 185 ? 0.33770 0.31819 0.26753 -0.04492 0.00104  -0.05603 185 THR A CG2 
74   N N   . THR A 186 ? 0.33097 0.33656 0.25336 -0.02447 0.02360  -0.04607 186 THR A N   
75   C CA  . THR A 186 ? 0.37315 0.38830 0.29887 -0.01584 0.03809  -0.03666 186 THR A CA  
76   C C   . THR A 186 ? 0.41919 0.44089 0.36095 -0.02076 0.04533  -0.02417 186 THR A C   
77   O O   . THR A 186 ? 0.41975 0.43560 0.35849 -0.02699 0.03772  -0.02450 186 THR A O   
78   C CB  . THR A 186 ? 0.41763 0.42360 0.30790 -0.00214 0.04188  -0.03991 186 THR A CB  
79   O OG1 . THR A 186 ? 0.49672 0.49621 0.36947 -0.00326 0.03353  -0.04259 186 THR A OG1 
80   C CG2 . THR A 186 ? 0.37605 0.36913 0.25008 0.00165  0.03367  -0.05336 186 THR A CG2 
81   N N   . PRO A 187 ? 0.45440 0.48731 0.41476 -0.01742 0.06219  -0.01174 187 PRO A N   
82   C CA  . PRO A 187 ? 0.44133 0.47625 0.42378 -0.02555 0.06995  0.00102  187 PRO A CA  
83   C C   . PRO A 187 ? 0.59554 0.61657 0.54735 -0.01889 0.07735  0.00922  187 PRO A C   
84   O O   . PRO A 187 ? 0.73537 0.75317 0.70070 -0.02277 0.08943  0.02298  187 PRO A O   
85   C CB  . PRO A 187 ? 0.40994 0.46328 0.42791 -0.02448 0.08868  0.01279  187 PRO A CB  
86   C CG  . PRO A 187 ? 0.50352 0.56101 0.49980 -0.00799 0.09594  0.00901  187 PRO A CG  
87   C CD  . PRO A 187 ? 0.49972 0.54572 0.47308 -0.00881 0.07394  -0.00907 187 PRO A CD  
88   N N   . ASP A 188 ? 0.58242 0.59365 0.49470 -0.00867 0.06932  0.00089  188 ASP A N   
89   C CA  . ASP A 188 ? 0.63653 0.63495 0.51888 -0.00035 0.07014  0.00586  188 ASP A CA  
90   C C   . ASP A 188 ? 0.61482 0.60900 0.51274 -0.01252 0.06113  0.00724  188 ASP A C   
91   O O   . ASP A 188 ? 0.63617 0.63412 0.54849 -0.02260 0.04590  -0.00327 188 ASP A O   
92   C CB  . ASP A 188 ? 0.65756 0.65039 0.50358 0.01087  0.05514  -0.00857 188 ASP A CB  
93   C CG  . ASP A 188 ? 0.67332 0.65398 0.48158 0.02709  0.05510  -0.00467 188 ASP A CG  
94   O OD1 . ASP A 188 ? 0.63079 0.60685 0.44209 0.02451  0.05645  0.00361  188 ASP A OD1 
95   O OD2 . ASP A 188 ? 0.63654 0.60921 0.40806 0.04474  0.05165  -0.01124 188 ASP A OD2 
96   N N   . PRO A 189 ? 0.52123 0.50351 0.41291 -0.00985 0.07152  0.02073  189 PRO A N   
97   C CA  . PRO A 189 ? 0.54931 0.52241 0.45131 -0.01909 0.06243  0.02133  189 PRO A CA  
98   C C   . PRO A 189 ? 0.53476 0.50347 0.40917 -0.01047 0.04770  0.01356  189 PRO A C   
99   O O   . PRO A 189 ? 0.57895 0.53845 0.45676 -0.01410 0.04165  0.01472  189 PRO A O   
100  C CB  . PRO A 189 ? 0.58718 0.54488 0.49344 -0.01914 0.08233  0.04056  189 PRO A CB  
101  C CG  . PRO A 189 ? 0.57016 0.52450 0.44362 -0.00045 0.09951  0.04957  189 PRO A CG  
102  C CD  . PRO A 189 ? 0.48245 0.45541 0.35933 0.00184  0.09569  0.03841  189 PRO A CD  
103  N N   A SER A 190 ? 0.50727 0.48212 0.35618 0.00178  0.04068  0.00512  190 SER A N   
104  N N   B SER A 190 ? 0.50732 0.48243 0.35662 0.00159  0.04056  0.00491  190 SER A N   
105  C CA  A SER A 190 ? 0.49170 0.46847 0.32364 0.01009  0.02564  -0.00238 190 SER A CA  
106  C CA  B SER A 190 ? 0.49354 0.47098 0.32587 0.00989  0.02530  -0.00297 190 SER A CA  
107  C C   A SER A 190 ? 0.45302 0.44329 0.30934 -0.00196 0.01144  -0.01458 190 SER A C   
108  C C   B SER A 190 ? 0.45272 0.44260 0.31007 -0.00254 0.01173  -0.01420 190 SER A C   
109  O O   A SER A 190 ? 0.42679 0.42249 0.30245 -0.01310 0.01121  -0.01974 190 SER A O   
110  O O   B SER A 190 ? 0.42161 0.41603 0.29961 -0.01429 0.01194  -0.01849 190 SER A O   
111  C CB  A SER A 190 ? 0.49105 0.46969 0.29080 0.02762  0.01905  -0.00950 190 SER A CB  
112  C CB  B SER A 190 ? 0.48137 0.46239 0.28457 0.02569  0.01762  -0.01170 190 SER A CB  
113  O OG  A SER A 190 ? 0.46755 0.45536 0.27428 0.02281  0.01310  -0.02161 190 SER A OG  
114  O OG  B SER A 190 ? 0.50556 0.47114 0.27843 0.04124  0.03359  0.00012  190 SER A OG  
115  N N   . PRO A 191 ? 0.45168 0.44680 0.30641 0.00234  0.00144  -0.01796 191 PRO A N   
116  C CA  . PRO A 191 ? 0.43758 0.44612 0.31489 -0.00656 -0.00739 -0.02707 191 PRO A CA  
117  C C   . PRO A 191 ? 0.42249 0.44386 0.30820 -0.01150 -0.01416 -0.03909 191 PRO A C   
118  O O   . PRO A 191 ? 0.44824 0.47263 0.31870 -0.00315 -0.02029 -0.04481 191 PRO A O   
119  C CB  . PRO A 191 ? 0.46092 0.47727 0.33371 0.00420  -0.01493 -0.02744 191 PRO A CB  
120  C CG  . PRO A 191 ? 0.42872 0.42730 0.27433 0.01718  -0.00937 -0.01674 191 PRO A CG  
121  C CD  . PRO A 191 ? 0.40877 0.39782 0.23995 0.01841  -0.00078 -0.01277 191 PRO A CD  
122  N N   . ASN A 192 ? 0.31262 0.33646 0.21828 -0.02338 -0.01354 -0.04327 192 ASN A N   
123  C CA  . ASN A 192 ? 0.36162 0.38911 0.27346 -0.02948 -0.01750 -0.05330 192 ASN A CA  
124  C C   . ASN A 192 ? 0.33703 0.37416 0.27242 -0.03831 -0.02094 -0.05909 192 ASN A C   
125  O O   . ASN A 192 ? 0.33425 0.36934 0.27765 -0.04592 -0.02288 -0.06666 192 ASN A O   
126  C CB  . ASN A 192 ? 0.33069 0.34636 0.24064 -0.03382 -0.00920 -0.05110 192 ASN A CB  
127  C CG  . ASN A 192 ? 0.31368 0.32256 0.23567 -0.03986 -0.00432 -0.04606 192 ASN A CG  
128  O OD1 . ASN A 192 ? 0.31274 0.32208 0.24061 -0.04054 -0.00551 -0.04440 192 ASN A OD1 
129  N ND2 . ASN A 192 ? 0.30307 0.30553 0.22770 -0.04170 0.00032  -0.04426 192 ASN A ND2 
130  N N   . CYS A 193 ? 0.29404 0.33962 0.24029 -0.03649 -0.01970 -0.05464 193 CYS A N   
131  C CA  . CYS A 193 ? 0.28634 0.33769 0.25510 -0.04380 -0.01497 -0.05494 193 CYS A CA  
132  C C   . CYS A 193 ? 0.38097 0.45351 0.36649 -0.03801 -0.01674 -0.05295 193 CYS A C   
133  O O   . CYS A 193 ? 0.38534 0.46093 0.35813 -0.02644 -0.02038 -0.04937 193 CYS A O   
134  C CB  . CYS A 193 ? 0.36640 0.39731 0.32597 -0.04436 -0.00462 -0.04798 193 CYS A CB  
135  S SG  . CYS A 193 ? 0.38450 0.41201 0.35941 -0.04912 0.00674  -0.04540 193 CYS A SG  
136  N N   . LYS A 194 ? 0.35905 0.44604 0.37497 -0.04537 -0.01249 -0.05423 194 LYS A N   
137  C CA  . LYS A 194 ? 0.33665 0.45085 0.37910 -0.04009 -0.01178 -0.05178 194 LYS A CA  
138  C C   . LYS A 194 ? 0.39938 0.50716 0.44723 -0.03781 0.00769  -0.04045 194 LYS A C   
139  O O   . LYS A 194 ? 0.37411 0.47187 0.43166 -0.04743 0.01904  -0.03832 194 LYS A O   
140  C CB  . LYS A 194 ? 0.36343 0.50598 0.44664 -0.05024 -0.02319 -0.06286 194 LYS A CB  
141  C CG  . LYS A 194 ? 0.41404 0.59338 0.54261 -0.04838 -0.02025 -0.06026 194 LYS A CG  
142  C CD  . LYS A 194 ? 0.52917 0.73506 0.70462 -0.06261 -0.03633 -0.07460 194 LYS A CD  
143  C CE  . LYS A 194 ? 0.64329 0.89426 0.87920 -0.06374 -0.03472 -0.07325 194 LYS A CE  
144  N NZ  . LYS A 194 ? 0.67506 0.95024 0.96600 -0.08240 -0.05227 -0.08900 194 LYS A NZ  
145  N N   . VAL A 195 ? 0.36842 0.47624 0.40308 -0.02222 0.01222  -0.03273 195 VAL A N   
146  C CA  . VAL A 195 ? 0.34865 0.45158 0.38419 -0.01363 0.03079  -0.02192 195 VAL A CA  
147  C C   . VAL A 195 ? 0.35837 0.50208 0.43724 -0.01020 0.03512  -0.01956 195 VAL A C   
148  O O   . VAL A 195 ? 0.38729 0.54596 0.50135 -0.01747 0.05042  -0.01456 195 VAL A O   
149  C CB  . VAL A 195 ? 0.31489 0.38844 0.30684 0.00359  0.03189  -0.01632 195 VAL A CB  
150  C CG1 . VAL A 195 ? 0.32897 0.39888 0.31657 0.01935  0.04976  -0.00590 195 VAL A CG1 
151  C CG2 . VAL A 195 ? 0.34473 0.38281 0.30629 -0.00168 0.02802  -0.01896 195 VAL A CG2 
152  N N   . GLU A 196 ? 0.29631 0.45848 0.37496 0.00146  0.02237  -0.02247 196 GLU A N   
153  C CA  . GLU A 196 ? 0.37819 0.58470 0.49968 0.00860  0.02170  -0.02194 196 GLU A CA  
154  C C   . GLU A 196 ? 0.31625 0.55229 0.46533 0.00107  -0.00265 -0.03639 196 GLU A C   
155  O O   . GLU A 196 ? 0.35497 0.62990 0.56081 -0.00837 -0.00602 -0.04144 196 GLU A O   
156  C CB  . GLU A 196 ? 0.41783 0.61978 0.51132 0.03466  0.02448  -0.01438 196 GLU A CB  
157  C CG  . GLU A 196 ? 0.53658 0.78406 0.67223 0.04790  0.02921  -0.01050 196 GLU A CG  
158  C CD  . GLU A 196 ? 0.58712 0.82645 0.68787 0.07678  0.02756  -0.00518 196 GLU A CD  
159  O OE1 . GLU A 196 ? 0.49577 0.70110 0.54723 0.08349  0.01484  -0.00811 196 GLU A OE1 
160  O OE2 . GLU A 196 ? 0.53989 0.80661 0.66451 0.09332  0.04074  0.00289  196 GLU A OE2 
161  N N   . THR A 197 ? 0.32888 0.54564 0.43890 0.00594  -0.01986 -0.04329 197 THR A N   
162  C CA  . THR A 197 ? 0.31246 0.54716 0.43152 0.00494  -0.04485 -0.05784 197 THR A CA  
163  C C   . THR A 197 ? 0.33576 0.53499 0.41483 -0.00255 -0.05092 -0.06294 197 THR A C   
164  O O   . THR A 197 ? 0.31459 0.48045 0.36174 -0.00469 -0.03778 -0.05475 197 THR A O   
165  C CB  . THR A 197 ? 0.34566 0.59375 0.44911 0.02949  -0.05781 -0.05832 197 THR A CB  
166  O OG1 . THR A 197 ? 0.37793 0.58532 0.42357 0.04179  -0.05073 -0.04894 197 THR A OG1 
167  C CG2 . THR A 197 ? 0.42304 0.70644 0.56400 0.04063  -0.04920 -0.05164 197 THR A CG2 
168  N N   . ALA A 198 ? 0.38582 0.59296 0.46809 -0.00522 -0.07170 -0.07734 198 ALA A N   
169  C CA  . ALA A 198 ? 0.35172 0.52721 0.39586 -0.00896 -0.07576 -0.08190 198 ALA A CA  
170  C C   . ALA A 198 ? 0.34383 0.48917 0.33610 0.00528  -0.06746 -0.07074 198 ALA A C   
171  O O   . ALA A 198 ? 0.40171 0.54950 0.37678 0.02341  -0.07077 -0.06606 198 ALA A O   
172  C CB  . ALA A 198 ? 0.34564 0.53121 0.39006 -0.00529 -0.10218 -0.09989 198 ALA A CB  
173  N N   . ARG A 199 ? 0.36462 0.48130 0.33517 -0.00320 -0.05636 -0.06626 199 ARG A N   
174  C CA  . ARG A 199 ? 0.36001 0.44768 0.29095 0.00465  -0.04725 -0.05599 199 ARG A CA  
175  C C   . ARG A 199 ? 0.35067 0.42985 0.27321 0.01312  -0.03808 -0.04401 199 ARG A C   
176  O O   . ARG A 199 ? 0.47645 0.53665 0.36961 0.02440  -0.03525 -0.03626 199 ARG A O   
177  C CB  . ARG A 199 ? 0.61209 0.69135 0.50967 0.01924  -0.05653 -0.05922 199 ARG A CB  
178  C CG  . ARG A 199 ? 0.72756 0.81788 0.61199 0.04025  -0.06927 -0.06082 199 ARG A CG  
179  C CD  . ARG A 199 ? 0.75837 0.83714 0.60324 0.05833  -0.08041 -0.06626 199 ARG A CD  
180  N NE  . ARG A 199 ? 0.83511 0.88053 0.64094 0.06420  -0.06207 -0.05190 199 ARG A NE  
181  C CZ  . ARG A 199 ? 0.82482 0.85117 0.61007 0.07318  -0.04882 -0.03624 199 ARG A CZ  
182  N NH1 . ARG A 199 ? 0.73876 0.77370 0.53150 0.08049  -0.05287 -0.03362 199 ARG A NH1 
183  N NH2 . ARG A 199 ? 0.82402 0.82197 0.58332 0.07500  -0.03039 -0.02264 199 ARG A NH2 
184  N N   . ASP A 200 ? 0.33023 0.41748 0.27490 0.00842  -0.03126 -0.04139 200 ASP A N   
185  C CA  . ASP A 200 ? 0.32476 0.39626 0.25455 0.01819  -0.02322 -0.03146 200 ASP A CA  
186  C C   . ASP A 200 ? 0.32076 0.36303 0.23921 0.00981  -0.01377 -0.02655 200 ASP A C   
187  O O   . ASP A 200 ? 0.33553 0.35883 0.23939 0.01756  -0.00965 -0.02060 200 ASP A O   
188  C CB  . ASP A 200 ? 0.41071 0.50646 0.36379 0.02635  -0.02072 -0.03015 200 ASP A CB  
189  C CG  . ASP A 200 ? 0.42603 0.53327 0.40953 0.01369  -0.01090 -0.03085 200 ASP A CG  
190  O OD1 . ASP A 200 ? 0.41074 0.50262 0.39219 -0.00005 -0.00717 -0.03267 200 ASP A OD1 
191  O OD2 . ASP A 200 ? 0.42490 0.55672 0.43480 0.01937  -0.00503 -0.02824 200 ASP A OD2 
192  N N   A SER A 201 ? 0.27885 0.30802 0.24166 0.05090  -0.05721 -0.01984 201 SER A N   
193  N N   B SER A 201 ? 0.31477 0.34392 0.27752 0.05094  -0.05721 -0.01977 201 SER A N   
194  C CA  A SER A 201 ? 0.30920 0.32768 0.28186 0.04129  -0.04850 -0.01671 201 SER A CA  
195  C CA  B SER A 201 ? 0.31288 0.33126 0.28555 0.04136  -0.04854 -0.01652 201 SER A CA  
196  C C   A SER A 201 ? 0.31545 0.33332 0.27355 0.03819  -0.03824 -0.00574 201 SER A C   
197  C C   B SER A 201 ? 0.30930 0.32722 0.26746 0.03810  -0.03821 -0.00593 201 SER A C   
198  O O   A SER A 201 ? 0.29558 0.32230 0.23309 0.04353  -0.03676 -0.00508 201 SER A O   
199  O O   B SER A 201 ? 0.30418 0.33103 0.24193 0.04323  -0.03671 -0.00580 201 SER A O   
200  C CB  A SER A 201 ? 0.33160 0.35446 0.31511 0.03393  -0.04598 -0.03508 201 SER A CB  
201  C CB  B SER A 201 ? 0.31943 0.34200 0.30326 0.03411  -0.04618 -0.03484 201 SER A CB  
202  O OG  A SER A 201 ? 0.32034 0.35456 0.29492 0.03040  -0.04276 -0.04516 201 SER A OG  
203  O OG  B SER A 201 ? 0.27782 0.30352 0.27652 0.03895  -0.05345 -0.04409 201 SER A OG  
204  N N   . LYS A 202 ? 0.28363 0.29172 0.25353 0.03086  -0.03215 0.00151  202 LYS A N   
205  C CA  . LYS A 202 ? 0.31015 0.31931 0.27358 0.02782  -0.02133 0.01277  202 LYS A CA  
206  C C   . LYS A 202 ? 0.34878 0.35445 0.32164 0.01844  -0.01774 0.00191  202 LYS A C   
207  O O   . LYS A 202 ? 0.25867 0.25407 0.24974 0.01353  -0.02093 0.00209  202 LYS A O   
208  C CB  . LYS A 202 ? 0.36257 0.36468 0.33724 0.02825  -0.01813 0.03706  202 LYS A CB  
209  C CG  . LYS A 202 ? 0.45536 0.45953 0.41793 0.03859  -0.02071 0.05282  202 LYS A CG  
210  C CD  . LYS A 202 ? 0.53525 0.53461 0.50988 0.03761  -0.01317 0.08228  202 LYS A CD  
211  C CE  . LYS A 202 ? 0.51796 0.51680 0.47971 0.04862  -0.01617 0.10157  202 LYS A CE  
212  N NZ  . LYS A 202 ? 0.58451 0.57662 0.56473 0.04598  -0.00924 0.13303  202 LYS A NZ  
213  N N   . LEU A 203 ? 0.28896 0.30157 0.24914 0.01700  -0.01312 -0.00843 203 LEU A N   
214  C CA  . LEU A 203 ? 0.29290 0.30146 0.25914 0.00923  -0.00952 -0.01613 203 LEU A CA  
215  C C   . LEU A 203 ? 0.30856 0.31733 0.27672 0.00817  -0.00113 -0.00424 203 LEU A C   
216  O O   . LEU A 203 ? 0.31765 0.33473 0.27219 0.01419  0.00515  0.00182  203 LEU A O   
217  C CB  . LEU A 203 ? 0.28493 0.29871 0.24139 0.00754  -0.00944 -0.03183 203 LEU A CB  
218  C CG  . LEU A 203 ? 0.31232 0.32060 0.27269 0.00010  -0.00597 -0.03848 203 LEU A CG  
219  C CD1 . LEU A 203 ? 0.26200 0.26522 0.23257 -0.00350 -0.00917 -0.04278 203 LEU A CD1 
220  C CD2 . LEU A 203 ? 0.30208 0.31375 0.25524 -0.00186 -0.00551 -0.05015 203 LEU A CD2 
221  N N   . THR A 204 ? 0.25319 0.25445 0.23845 0.00201  -0.00152 -0.00169 204 THR A N   
222  C CA  . THR A 204 ? 0.31967 0.32343 0.31230 0.00010  0.00567  0.00629  204 THR A CA  
223  C C   . THR A 204 ? 0.32294 0.32252 0.31245 -0.00389 0.00480  -0.00700 204 THR A C   
224  O O   . THR A 204 ? 0.28550 0.27639 0.28121 -0.00802 -0.00199 -0.01416 204 THR A O   
225  C CB  . THR A 204 ? 0.39551 0.39434 0.41535 -0.00405 0.00349  0.02023  204 THR A CB  
226  O OG1 . THR A 204 ? 0.36266 0.36388 0.38667 -0.00070 0.00520  0.03640  204 THR A OG1 
227  C CG2 . THR A 204 ? 0.41715 0.42249 0.45107 -0.00624 0.01092  0.02826  204 THR A CG2 
228  N N   . LEU A 205 ? 0.28985 0.29477 0.26836 -0.00119 0.01124  -0.01011 205 LEU A N   
229  C CA  . LEU A 205 ? 0.34199 0.34096 0.31880 -0.00443 0.01049  -0.01968 205 LEU A CA  
230  C C   . LEU A 205 ? 0.30080 0.30540 0.27920 -0.00031 0.01781  -0.01571 205 LEU A C   
231  O O   . LEU A 205 ? 0.31697 0.33080 0.28422 0.00713  0.02426  -0.01402 205 LEU A O   
232  C CB  . LEU A 205 ? 0.27698 0.27357 0.23938 -0.00527 0.00820  -0.03298 205 LEU A CB  
233  C CG  . LEU A 205 ? 0.28500 0.27356 0.24508 -0.00884 0.00786  -0.04058 205 LEU A CG  
234  C CD1 . LEU A 205 ? 0.33813 0.31835 0.30426 -0.01392 0.00419  -0.03992 205 LEU A CD1 
235  C CD2 . LEU A 205 ? 0.32422 0.31259 0.27649 -0.01041 0.00592  -0.05118 205 LEU A CD2 
236  N N   . ALA A 206 ? 0.22838 0.22825 0.21911 -0.00321 0.01623  -0.01533 206 ALA A N   
237  C CA  . ALA A 206 ? 0.21361 0.21927 0.20831 0.00185  0.02248  -0.01366 206 ALA A CA  
238  C C   . ALA A 206 ? 0.26661 0.25995 0.25931 -0.00055 0.01691  -0.02268 206 ALA A C   
239  O O   . ALA A 206 ? 0.32795 0.31233 0.32642 -0.00600 0.00924  -0.02319 206 ALA A O   
240  C CB  . ALA A 206 ? 0.21152 0.22812 0.23149 0.00221  0.02691  0.00081  206 ALA A CB  
241  N N   . LEU A 207 ? 0.27097 0.26250 0.25339 0.00472  0.01980  -0.03020 207 LEU A N   
242  C CA  . LEU A 207 ? 0.34403 0.32199 0.32535 0.00358  0.01496  -0.03659 207 LEU A CA  
243  C C   . LEU A 207 ? 0.33145 0.31476 0.32239 0.01209  0.01898  -0.03568 207 LEU A C   
244  O O   . LEU A 207 ? 0.37436 0.36665 0.35919 0.02119  0.02596  -0.03914 207 LEU A O   
245  C CB  . LEU A 207 ? 0.27491 0.24211 0.24127 0.00190  0.01243  -0.04744 207 LEU A CB  
246  C CG  . LEU A 207 ? 0.29173 0.25929 0.25108 -0.00457 0.01034  -0.04966 207 LEU A CG  
247  C CD1 . LEU A 207 ? 0.28429 0.24559 0.23644 -0.00554 0.00773  -0.06049 207 LEU A CD1 
248  C CD2 . LEU A 207 ? 0.26821 0.22895 0.23012 -0.01211 0.00655  -0.04568 207 LEU A CD2 
249  N N   . THR A 208 ? 0.27750 0.25577 0.28206 0.01097  0.01382  -0.03234 208 THR A N   
250  C CA  . THR A 208 ? 0.23587 0.22140 0.25554 0.01957  0.01666  -0.03099 208 THR A CA  
251  C C   . THR A 208 ? 0.31348 0.28031 0.33015 0.02066  0.00823  -0.03652 208 THR A C   
252  O O   . THR A 208 ? 0.28621 0.24020 0.30029 0.01416  -0.00078 -0.03420 208 THR A O   
253  C CB  . THR A 208 ? 0.26175 0.26161 0.30881 0.01800  0.01648  -0.01978 208 THR A CB  
254  O OG1 . THR A 208 ? 0.31411 0.32981 0.36563 0.01684  0.02532  -0.01158 208 THR A OG1 
255  C CG2 . THR A 208 ? 0.28102 0.29174 0.34919 0.02712  0.01939  -0.01816 208 THR A CG2 
256  N N   . LYS A 209 ? 0.28582 0.25037 0.30110 0.03024  0.01085  -0.04368 209 LYS A N   
257  C CA  . LYS A 209 ? 0.29641 0.23930 0.30843 0.03173  0.00243  -0.04853 209 LYS A CA  
258  C C   . LYS A 209 ? 0.38969 0.33501 0.42152 0.03668  -0.00301 -0.04286 209 LYS A C   
259  O O   . LYS A 209 ? 0.35482 0.31891 0.40517 0.04593  0.00283  -0.04195 209 LYS A O   
260  C CB  . LYS A 209 ? 0.35612 0.29231 0.36004 0.04103  0.00464  -0.06129 209 LYS A CB  
261  C CG  . LYS A 209 ? 0.38042 0.29162 0.38539 0.04343  -0.00470 -0.06576 209 LYS A CG  
262  C CD  . LYS A 209 ? 0.35517 0.25268 0.35096 0.04847  -0.00668 -0.08075 209 LYS A CD  
263  C CE  . LYS A 209 ? 0.42672 0.29503 0.42720 0.04782  -0.01736 -0.08175 209 LYS A CE  
264  N NZ  . LYS A 209 ? 0.37254 0.22551 0.36780 0.03169  -0.02169 -0.07057 209 LYS A NZ  
265  N N   . CYS A 210 ? 0.35178 0.28042 0.37999 0.03135  -0.01394 -0.03834 210 CYS A N   
266  C CA  . CYS A 210 ? 0.38554 0.31209 0.42910 0.03659  -0.02373 -0.03387 210 CYS A CA  
267  C C   . CYS A 210 ? 0.45047 0.35021 0.48259 0.03950  -0.03156 -0.03500 210 CYS A C   
268  O O   . CYS A 210 ? 0.48233 0.36551 0.50060 0.03436  -0.03985 -0.02863 210 CYS A O   
269  C CB  . CYS A 210 ? 0.46231 0.39136 0.50764 0.02967  -0.03243 -0.02717 210 CYS A CB  
270  S SG  . CYS A 210 ? 0.48299 0.43806 0.54695 0.02434  -0.02612 -0.02389 210 CYS A SG  
271  N N   . GLY A 211 ? 0.39112 0.28605 0.42826 0.04878  -0.02884 -0.04270 211 GLY A N   
272  C CA  . GLY A 211 ? 0.43357 0.29964 0.46268 0.05076  -0.03624 -0.04404 211 GLY A CA  
273  C C   . GLY A 211 ? 0.47834 0.32692 0.48704 0.03731  -0.03601 -0.04030 211 GLY A C   
274  O O   . GLY A 211 ? 0.47010 0.32516 0.47226 0.03147  -0.02858 -0.04627 211 GLY A O   
275  N N   . SER A 212 ? 0.46568 0.29492 0.46441 0.03279  -0.04360 -0.02912 212 SER A N   
276  C CA  . SER A 212 ? 0.46216 0.27604 0.44521 0.02051  -0.04128 -0.02280 212 SER A CA  
277  C C   . SER A 212 ? 0.47150 0.30025 0.44129 0.01122  -0.03580 -0.01823 212 SER A C   
278  O O   . SER A 212 ? 0.42134 0.24208 0.37952 0.00160  -0.03200 -0.01185 212 SER A O   
279  C CB  . SER A 212 ? 0.55489 0.34223 0.53091 0.02071  -0.04928 -0.00955 212 SER A CB  
280  O OG  . SER A 212 ? 0.76204 0.55401 0.72410 0.02157  -0.05365 0.00116  212 SER A OG  
281  N N   . GLN A 213 ? 0.32251 0.17257 0.29656 0.01395  -0.03538 -0.02087 213 GLN A N   
282  C CA  . GLN A 213 ? 0.32309 0.18654 0.28753 0.00662  -0.03110 -0.01986 213 GLN A CA  
283  C C   . GLN A 213 ? 0.32443 0.20891 0.30041 0.00664  -0.02411 -0.02809 213 GLN A C   
284  O O   . GLN A 213 ? 0.33690 0.23223 0.32900 0.01403  -0.02337 -0.03173 213 GLN A O   
285  C CB  . GLN A 213 ? 0.34601 0.21276 0.30370 0.00922  -0.03988 -0.01440 213 GLN A CB  
286  C CG  . GLN A 213 ? 0.47794 0.32991 0.41089 0.00721  -0.04261 -0.00488 213 GLN A CG  
287  C CD  . GLN A 213 ? 0.47776 0.33309 0.39971 0.01273  -0.05373 -0.00333 213 GLN A CD  
288  O OE1 . GLN A 213 ? 0.44098 0.30761 0.35791 0.01059  -0.05339 -0.00799 213 GLN A OE1 
289  N NE2 . GLN A 213 ? 0.41484 0.25924 0.33350 0.02110  -0.06580 0.00189  213 GLN A NE2 
290  N N   . ILE A 214 ? 0.32035 0.21183 0.28815 -0.00079 -0.01831 -0.02954 214 ILE A N   
291  C CA  . ILE A 214 ? 0.29312 0.20340 0.26787 -0.00104 -0.01234 -0.03427 214 ILE A CA  
292  C C   . ILE A 214 ? 0.32595 0.24551 0.30245 -0.00298 -0.01584 -0.03061 214 ILE A C   
293  O O   . ILE A 214 ? 0.32245 0.23606 0.28561 -0.00669 -0.01888 -0.02853 214 ILE A O   
294  C CB  . ILE A 214 ? 0.29747 0.20865 0.26443 -0.00669 -0.00633 -0.03953 214 ILE A CB  
295  C CG1 . ILE A 214 ? 0.33151 0.23061 0.29981 -0.00456 -0.00657 -0.04589 214 ILE A CG1 
296  C CG2 . ILE A 214 ? 0.29776 0.22698 0.26824 -0.00536 -0.00120 -0.04257 214 ILE A CG2 
297  C CD1 . ILE A 214 ? 0.31351 0.21845 0.29057 0.00707  -0.00552 -0.05213 214 ILE A CD1 
298  N N   . LEU A 215 ? 0.27084 0.20516 0.26485 0.00008  -0.01525 -0.02979 215 LEU A N   
299  C CA  . LEU A 215 ? 0.30203 0.24398 0.30429 -0.00243 -0.02018 -0.02743 215 LEU A CA  
300  C C   . LEU A 215 ? 0.31722 0.26946 0.31912 -0.00586 -0.01248 -0.02793 215 LEU A C   
301  O O   . LEU A 215 ? 0.27391 0.23603 0.28052 -0.00320 -0.00379 -0.02744 215 LEU A O   
302  C CB  . LEU A 215 ? 0.26111 0.21321 0.29087 0.00163  -0.02510 -0.02363 215 LEU A CB  
303  C CG  . LEU A 215 ? 0.22868 0.18859 0.27698 -0.00179 -0.03191 -0.02111 215 LEU A CG  
304  C CD1 . LEU A 215 ? 0.25462 0.20047 0.28578 -0.00266 -0.04482 -0.02587 215 LEU A CD1 
305  C CD2 . LEU A 215 ? 0.23748 0.21006 0.32106 0.00106  -0.03612 -0.01616 215 LEU A CD2 
306  N N   . ALA A 216 ? 0.27396 0.22424 0.26881 -0.00978 -0.01605 -0.02926 216 ALA A N   
307  C CA  . ALA A 216 ? 0.25523 0.21315 0.24798 -0.01211 -0.00999 -0.02982 216 ALA A CA  
308  C C   . ALA A 216 ? 0.29106 0.25145 0.29482 -0.01369 -0.01628 -0.02824 216 ALA A C   
309  O O   . ALA A 216 ? 0.23487 0.18800 0.23894 -0.01341 -0.02659 -0.03113 216 ALA A O   
310  C CB  . ALA A 216 ? 0.26809 0.22080 0.24130 -0.01494 -0.00668 -0.03507 216 ALA A CB  
311  N N   . THR A 217 ? 0.23158 0.20067 0.24277 -0.01428 -0.01134 -0.02421 217 THR A N   
312  C CA  . THR A 217 ? 0.27145 0.23939 0.29343 -0.01589 -0.01800 -0.02295 217 THR A CA  
313  C C   . THR A 217 ? 0.27627 0.24875 0.28806 -0.01549 -0.01196 -0.02310 217 THR A C   
314  O O   . THR A 217 ? 0.27484 0.25536 0.28070 -0.01363 -0.00302 -0.01996 217 THR A O   
315  C CB  . THR A 217 ? 0.37192 0.34539 0.42541 -0.01731 -0.02112 -0.01290 217 THR A CB  
316  O OG1 . THR A 217 ? 0.34354 0.31311 0.41081 -0.01940 -0.02830 -0.01078 217 THR A OG1 
317  C CG2 . THR A 217 ? 0.39449 0.38270 0.45566 -0.01546 -0.00749 -0.00202 217 THR A CG2 
318  N N   . VAL A 218 ? 0.27216 0.23964 0.27984 -0.01542 -0.01789 -0.02872 218 VAL A N   
319  C CA  . VAL A 218 ? 0.24641 0.21844 0.24540 -0.01403 -0.01441 -0.03065 218 VAL A CA  
320  C C   . VAL A 218 ? 0.24875 0.21584 0.25922 -0.01256 -0.02289 -0.03079 218 VAL A C   
321  O O   . VAL A 218 ? 0.29074 0.24881 0.30694 -0.01190 -0.03263 -0.03646 218 VAL A O   
322  C CB  . VAL A 218 ? 0.23630 0.20915 0.21695 -0.01432 -0.01119 -0.04032 218 VAL A CB  
323  C CG1 . VAL A 218 ? 0.20459 0.17071 0.17873 -0.01315 -0.01665 -0.04776 218 VAL A CG1 
324  C CG2 . VAL A 218 ? 0.27437 0.25554 0.25110 -0.01273 -0.00852 -0.04271 218 VAL A CG2 
325  N N   A SER A 219 ? 0.24174 0.21338 0.25508 -0.01071 -0.02087 -0.02507 219 SER A N   
326  N N   B SER A 219 ? 0.23918 0.21084 0.25217 -0.01069 -0.02085 -0.02532 219 SER A N   
327  C CA  A SER A 219 ? 0.23047 0.19567 0.25532 -0.00823 -0.02939 -0.02477 219 SER A CA  
328  C CA  B SER A 219 ? 0.24304 0.20829 0.26684 -0.00811 -0.02940 -0.02565 219 SER A CA  
329  C C   A SER A 219 ? 0.28722 0.25994 0.30318 -0.00423 -0.02592 -0.02323 219 SER A C   
330  C C   B SER A 219 ? 0.27534 0.24815 0.29087 -0.00422 -0.02587 -0.02363 219 SER A C   
331  O O   A SER A 219 ? 0.29018 0.27252 0.29537 -0.00362 -0.01799 -0.01858 219 SER A O   
332  O O   B SER A 219 ? 0.28627 0.26862 0.29135 -0.00366 -0.01796 -0.01873 219 SER A O   
333  C CB  A SER A 219 ? 0.24351 0.20279 0.29503 -0.01110 -0.03420 -0.01133 219 SER A CB  
334  C CB  B SER A 219 ? 0.24577 0.20424 0.29615 -0.01080 -0.03508 -0.01323 219 SER A CB  
335  O OG  A SER A 219 ? 0.27437 0.22419 0.34029 -0.00886 -0.04356 -0.00921 219 SER A OG  
336  O OG  B SER A 219 ? 0.23600 0.20392 0.29072 -0.01163 -0.02523 0.00373  219 SER A OG  
337  N N   . LEU A 220 ? 0.26126 0.22965 0.28104 0.00016  -0.03338 -0.02912 220 LEU A N   
338  C CA  . LEU A 220 ? 0.24755 0.22383 0.26076 0.00524  -0.03264 -0.02923 220 LEU A CA  
339  C C   . LEU A 220 ? 0.28270 0.24945 0.31094 0.01000  -0.04209 -0.02354 220 LEU A C   
340  O O   . LEU A 220 ? 0.25687 0.21209 0.29655 0.01196  -0.05132 -0.03138 220 LEU A O   
341  C CB  . LEU A 220 ? 0.26879 0.25412 0.27194 0.00745  -0.03117 -0.04498 220 LEU A CB  
342  C CG  . LEU A 220 ? 0.27162 0.26723 0.27410 0.01352  -0.03348 -0.04780 220 LEU A CG  
343  C CD1 . LEU A 220 ? 0.24260 0.24782 0.23447 0.01287  -0.02926 -0.04249 220 LEU A CD1 
344  C CD2 . LEU A 220 ? 0.26243 0.26831 0.26523 0.01567  -0.03210 -0.06303 220 LEU A CD2 
345  N N   . LEU A 221 ? 0.24894 0.21958 0.27528 0.01345  -0.04096 -0.01095 221 LEU A N   
346  C CA  . LEU A 221 ? 0.25474 0.21635 0.29327 0.01949  -0.05026 -0.00406 221 LEU A CA  
347  C C   . LEU A 221 ? 0.26395 0.23735 0.28951 0.02744  -0.05161 -0.00920 221 LEU A C   
348  O O   . LEU A 221 ? 0.31895 0.30390 0.32820 0.02873  -0.04576 -0.00328 221 LEU A O   
349  C CB  . LEU A 221 ? 0.31468 0.27008 0.36399 0.01728  -0.04809 0.02087  221 LEU A CB  
350  C CG  . LEU A 221 ? 0.39958 0.34583 0.45771 0.02432  -0.05651 0.03321  221 LEU A CG  
351  C CD1 . LEU A 221 ? 0.41047 0.33736 0.49248 0.02615  -0.07147 0.02359  221 LEU A CD1 
352  C CD2 . LEU A 221 ? 0.31076 0.25614 0.37340 0.02302  -0.04959 0.06369  221 LEU A CD2 
353  N N   . VAL A 222 ? 0.26082 0.23238 0.29419 0.03411  -0.06029 -0.02167 222 VAL A N   
354  C CA  . VAL A 222 ? 0.26546 0.24890 0.29381 0.04270  -0.06438 -0.02612 222 VAL A CA  
355  C C   . VAL A 222 ? 0.28662 0.25801 0.32243 0.04979  -0.07328 -0.00960 222 VAL A C   
356  O O   . VAL A 222 ? 0.30696 0.26078 0.36113 0.05189  -0.08168 -0.00786 222 VAL A O   
357  C CB  . VAL A 222 ? 0.32268 0.31428 0.35881 0.04782  -0.06760 -0.04715 222 VAL A CB  
358  C CG1 . VAL A 222 ? 0.29365 0.30328 0.32974 0.05579  -0.07171 -0.05304 222 VAL A CG1 
359  C CG2 . VAL A 222 ? 0.33696 0.33626 0.36705 0.04040  -0.05789 -0.05920 222 VAL A CG2 
360  N N   . VAL A 223 ? 0.26285 0.30084 0.23291 0.01601  -0.07438 0.01954  223 VAL A N   
361  C CA  . VAL A 223 ? 0.30925 0.32338 0.25624 0.01977  -0.07202 0.02852  223 VAL A CA  
362  C C   . VAL A 223 ? 0.32362 0.33245 0.26287 0.03644  -0.08099 0.03246  223 VAL A C   
363  O O   . VAL A 223 ? 0.40807 0.38915 0.32712 0.04296  -0.07972 0.04028  223 VAL A O   
364  C CB  . VAL A 223 ? 0.34789 0.36122 0.27950 0.01388  -0.06908 0.03113  223 VAL A CB  
365  C CG1 . VAL A 223 ? 0.33369 0.35206 0.27504 -0.00154 -0.06047 0.02408  223 VAL A CG1 
366  C CG2 . VAL A 223 ? 0.33471 0.37238 0.27178 0.01960  -0.07849 0.02773  223 VAL A CG2 
367  N N   . THR A 224 ? 0.32453 0.35851 0.27961 0.04401  -0.08998 0.02551  224 THR A N   
368  C CA  . THR A 224 ? 0.34656 0.38050 0.29765 0.06187  -0.10054 0.02478  224 THR A CA  
369  C C   . THR A 224 ? 0.37230 0.43502 0.35373 0.06442  -0.10449 0.01175  224 THR A C   
370  O O   . THR A 224 ? 0.34944 0.42882 0.34876 0.05256  -0.09889 0.00571  224 THR A O   
371  C CB  . THR A 224 ? 0.42353 0.45741 0.35383 0.07236  -0.10892 0.02803  224 THR A CB  
372  O OG1 . THR A 224 ? 0.61986 0.64367 0.53743 0.09323  -0.12044 0.02862  224 THR A OG1 
373  C CG2 . THR A 224 ? 0.35718 0.42576 0.30767 0.07034  -0.11372 0.01734  224 THR A CG2 
374  N N   . GLY A 225 ? 0.29991 0.36607 0.28541 0.08017  -0.11346 0.00656  225 GLY A N   
375  C CA  . GLY A 225 ? 0.37468 0.47087 0.39063 0.08266  -0.11608 -0.00927 225 GLY A CA  
376  C C   . GLY A 225 ? 0.36901 0.46305 0.39936 0.07592  -0.10774 -0.01268 225 GLY A C   
377  O O   . GLY A 225 ? 0.35957 0.42932 0.37813 0.07328  -0.10284 -0.00407 225 GLY A O   
378  N N   . LYS A 226 ? 0.30614 0.42671 0.36289 0.07190  -0.10463 -0.02703 226 LYS A N   
379  C CA  . LYS A 226 ? 0.29186 0.41474 0.36283 0.06761  -0.09699 -0.03359 226 LYS A CA  
380  C C   . LYS A 226 ? 0.35109 0.45247 0.41017 0.05557  -0.08674 -0.02346 226 LYS A C   
381  O O   . LYS A 226 ? 0.28179 0.37368 0.34185 0.05722  -0.08388 -0.02397 226 LYS A O   
382  C CB  . LYS A 226 ? 0.27526 0.42712 0.37232 0.05963  -0.09021 -0.04990 226 LYS A CB  
383  C CG  . LYS A 226 ? 0.23711 0.39224 0.34658 0.05284  -0.07925 -0.05780 226 LYS A CG  
384  C CD  . LYS A 226 ? 0.29512 0.47958 0.43142 0.04578  -0.07153 -0.07707 226 LYS A CD  
385  C CE  . LYS A 226 ? 0.32633 0.51616 0.47506 0.03865  -0.05858 -0.08774 226 LYS A CE  
386  N NZ  . LYS A 226 ? 0.26955 0.48163 0.43955 0.02562  -0.04565 -0.10442 226 LYS A NZ  
387  N N   . TYR A 227 ? 0.29988 0.39612 0.35000 0.04424  -0.08180 -0.01704 227 TYR A N   
388  C CA  . TYR A 227 ? 0.26507 0.34597 0.30686 0.03476  -0.07385 -0.01218 227 TYR A CA  
389  C C   . TYR A 227 ? 0.27132 0.33133 0.29638 0.03396  -0.07486 -0.00226 227 TYR A C   
390  O O   . TYR A 227 ? 0.27247 0.32355 0.29283 0.02662  -0.06981 -0.00125 227 TYR A O   
391  C CB  . TYR A 227 ? 0.21079 0.29777 0.25378 0.02362  -0.06739 -0.01471 227 TYR A CB  
392  C CG  . TYR A 227 ? 0.28753 0.38789 0.34429 0.02030  -0.06039 -0.02496 227 TYR A CG  
393  C CD1 . TYR A 227 ? 0.25547 0.34972 0.31163 0.01859  -0.05306 -0.02812 227 TYR A CD1 
394  C CD2 . TYR A 227 ? 0.23775 0.35746 0.30882 0.01810  -0.05968 -0.03337 227 TYR A CD2 
395  C CE1 . TYR A 227 ? 0.28549 0.39062 0.35255 0.01338  -0.04332 -0.03847 227 TYR A CE1 
396  C CE2 . TYR A 227 ? 0.25617 0.38825 0.34209 0.01212  -0.04960 -0.04548 227 TYR A CE2 
397  C CZ  . TYR A 227 ? 0.29379 0.41763 0.37657 0.00921  -0.04059 -0.04754 227 TYR A CZ  
398  O OH  . TYR A 227 ? 0.25379 0.38842 0.34940 0.00107  -0.02736 -0.06034 227 TYR A OH  
399  N N   . ALA A 228 ? 0.25164 0.30244 0.26648 0.04166  -0.08062 0.00359  228 ALA A N   
400  C CA  . ALA A 228 ? 0.30772 0.33570 0.30555 0.03797  -0.07750 0.01208  228 ALA A CA  
401  C C   . ALA A 228 ? 0.34370 0.35485 0.34192 0.03726  -0.07258 0.01177  228 ALA A C   
402  O O   . ALA A 228 ? 0.39490 0.39599 0.38998 0.02824  -0.06608 0.01185  228 ALA A O   
403  C CB  . ALA A 228 ? 0.30659 0.32216 0.28617 0.04685  -0.08307 0.01969  228 ALA A CB  
404  N N   . ILE A 229 ? 0.33401 0.34508 0.33930 0.04680  -0.07585 0.00846  229 ILE A N   
405  C CA  . ILE A 229 ? 0.35831 0.35520 0.36647 0.04791  -0.07222 0.00642  229 ILE A CA  
406  C C   . ILE A 229 ? 0.33028 0.34658 0.35614 0.05074  -0.07265 -0.00361 229 ILE A C   
407  O O   . ILE A 229 ? 0.33544 0.36589 0.36978 0.05910  -0.07825 -0.00832 229 ILE A O   
408  C CB  . ILE A 229 ? 0.48801 0.45942 0.48310 0.05886  -0.07591 0.01257  229 ILE A CB  
409  C CG1 . ILE A 229 ? 0.63342 0.58310 0.60485 0.05599  -0.07369 0.02349  229 ILE A CG1 
410  C CG2 . ILE A 229 ? 0.45729 0.41204 0.45597 0.05795  -0.07083 0.00999  229 ILE A CG2 
411  C CD1 . ILE A 229 ? 0.61024 0.54184 0.57656 0.04192  -0.06165 0.02497  229 ILE A CD1 
412  N N   . ILE A 230 ? 0.29686 0.31554 0.32801 0.04394  -0.06648 -0.00877 230 ILE A N   
413  C CA  . ILE A 230 ? 0.36999 0.40543 0.41291 0.04453  -0.06405 -0.01782 230 ILE A CA  
414  C C   . ILE A 230 ? 0.41140 0.44056 0.46005 0.04836  -0.06207 -0.02362 230 ILE A C   
415  O O   . ILE A 230 ? 0.35195 0.36408 0.39667 0.04842  -0.06147 -0.02157 230 ILE A O   
416  C CB  . ILE A 230 ? 0.32451 0.36817 0.36362 0.03512  -0.05849 -0.01966 230 ILE A CB  
417  C CG1 . ILE A 230 ? 0.30052 0.33239 0.33012 0.03027  -0.05628 -0.01907 230 ILE A CG1 
418  C CG2 . ILE A 230 ? 0.30696 0.35884 0.34410 0.03184  -0.06073 -0.01583 230 ILE A CG2 
419  C CD1 . ILE A 230 ? 0.32628 0.35646 0.35508 0.03125  -0.05256 -0.02639 230 ILE A CD1 
420  N N   . SER A 231 ? 0.34065 0.38484 0.40006 0.05037  -0.05959 -0.03273 231 SER A N   
421  C CA  . SER A 231 ? 0.30193 0.34568 0.36877 0.05410  -0.05727 -0.04089 231 SER A CA  
422  C C   . SER A 231 ? 0.26336 0.32705 0.33816 0.05126  -0.05064 -0.05083 231 SER A C   
423  O O   . SER A 231 ? 0.27571 0.35069 0.35114 0.04614  -0.04767 -0.05114 231 SER A O   
424  C CB  . SER A 231 ? 0.26700 0.30151 0.34088 0.06568  -0.06447 -0.04166 231 SER A CB  
425  O OG  . SER A 231 ? 0.28669 0.33911 0.37360 0.07327  -0.06879 -0.04926 231 SER A OG  
426  N N   . ASP A 232 ? 0.26744 0.33518 0.34873 0.05357  -0.04678 -0.06022 232 ASP A N   
427  C CA  . ASP A 232 ? 0.30140 0.38536 0.38657 0.04821  -0.03651 -0.07034 232 ASP A CA  
428  C C   . ASP A 232 ? 0.33739 0.44342 0.44293 0.05006  -0.03657 -0.08016 232 ASP A C   
429  O O   . ASP A 232 ? 0.24986 0.36965 0.35922 0.04159  -0.02484 -0.08898 232 ASP A O   
430  C CB  . ASP A 232 ? 0.25841 0.34328 0.34552 0.05063  -0.03194 -0.07979 232 ASP A CB  
431  C CG  . ASP A 232 ? 0.36006 0.44925 0.43433 0.04172  -0.01761 -0.08530 232 ASP A CG  
432  O OD1 . ASP A 232 ? 0.33275 0.40849 0.38329 0.03568  -0.01355 -0.07702 232 ASP A OD1 
433  O OD2 . ASP A 232 ? 0.32706 0.43135 0.41313 0.04105  -0.00997 -0.09843 232 ASP A OD2 
434  N N   . THR A 233 ? 0.24997 0.35907 0.36788 0.06135  -0.04886 -0.08078 233 THR A N   
435  C CA  . THR A 233 ? 0.26719 0.40144 0.40694 0.06587  -0.05152 -0.09424 233 THR A CA  
436  C C   . THR A 233 ? 0.30565 0.44724 0.44406 0.06076  -0.05209 -0.09048 233 THR A C   
437  O O   . THR A 233 ? 0.33123 0.49667 0.49006 0.06472  -0.05507 -0.10405 233 THR A O   
438  C CB  . THR A 233 ? 0.35292 0.48738 0.50465 0.08456  -0.06705 -0.09944 233 THR A CB  
439  O OG1 . THR A 233 ? 0.39550 0.50480 0.52869 0.09134  -0.07759 -0.08268 233 THR A OG1 
440  C CG2 . THR A 233 ? 0.39037 0.52037 0.54820 0.08981  -0.06622 -0.10657 233 THR A CG2 
441  N N   . VAL A 234 ? 0.23788 0.36218 0.35546 0.05294  -0.05014 -0.07512 234 VAL A N   
442  C CA  . VAL A 234 ? 0.23117 0.36260 0.34764 0.04671  -0.04943 -0.07240 234 VAL A CA  
443  C C   . VAL A 234 ? 0.28662 0.42413 0.40194 0.03106  -0.03252 -0.07803 234 VAL A C   
444  O O   . VAL A 234 ? 0.30650 0.42798 0.40396 0.02430  -0.02367 -0.07273 234 VAL A O   
445  C CB  . VAL A 234 ? 0.22979 0.33991 0.32501 0.04604  -0.05543 -0.05483 234 VAL A CB  
446  C CG1 . VAL A 234 ? 0.31178 0.43064 0.40702 0.03982  -0.05484 -0.05341 234 VAL A CG1 
447  C CG2 . VAL A 234 ? 0.28201 0.37872 0.37238 0.05958  -0.06847 -0.04802 234 VAL A CG2 
448  N N   . ASN A 235 ? 0.26586 0.42457 0.39845 0.02575  -0.02766 -0.08968 235 ASN A N   
449  C CA  . ASN A 235 ? 0.25550 0.41604 0.38597 0.00882  -0.00870 -0.09554 235 ASN A CA  
450  C C   . ASN A 235 ? 0.24636 0.41917 0.38721 0.00292  -0.00805 -0.09941 235 ASN A C   
451  O O   . ASN A 235 ? 0.25527 0.45033 0.41772 0.01242  -0.02002 -0.10838 235 ASN A O   
452  C CB  . ASN A 235 ? 0.23936 0.41916 0.38952 0.00344  0.00502  -0.11561 235 ASN A CB  
453  C CG  . ASN A 235 ? 0.39230 0.55972 0.53019 0.00643  0.00814  -0.11330 235 ASN A CG  
454  O OD1 . ASN A 235 ? 0.42346 0.56745 0.53350 -0.00107 0.01829  -0.10365 235 ASN A OD1 
455  N ND2 . ASN A 235 ? 0.31723 0.49900 0.47420 0.01939  -0.00222 -0.12258 235 ASN A ND2 
456  N N   . PRO A 236 ? 0.25497 0.41285 0.37991 -0.01151 0.00547  -0.09427 236 PRO A N   
457  C CA  . PRO A 236 ? 0.34040 0.46751 0.43289 -0.01914 0.01687  -0.08292 236 PRO A CA  
458  C C   . PRO A 236 ? 0.35791 0.46329 0.42681 -0.01008 0.00289  -0.06489 236 PRO A C   
459  O O   . PRO A 236 ? 0.27389 0.38449 0.34876 -0.00164 -0.01232 -0.05923 236 PRO A O   
460  C CB  . PRO A 236 ? 0.27269 0.38920 0.35600 -0.03453 0.03229  -0.08362 236 PRO A CB  
461  C CG  . PRO A 236 ? 0.31301 0.45021 0.41886 -0.03266 0.02275  -0.08836 236 PRO A CG  
462  C CD  . PRO A 236 ? 0.26587 0.43527 0.40309 -0.02004 0.00984  -0.10093 236 PRO A CD  
463  N N   . LYS A 237 ? 0.25926 0.34035 0.30056 -0.01176 0.00877  -0.05759 237 LYS A N   
464  C CA  . LYS A 237 ? 0.32786 0.39071 0.34917 -0.00370 -0.00283 -0.04538 237 LYS A CA  
465  C C   . LYS A 237 ? 0.33981 0.38278 0.33809 -0.00753 -0.00305 -0.03646 237 LYS A C   
466  O O   . LYS A 237 ? 0.28870 0.31143 0.26238 -0.00366 -0.00595 -0.03051 237 LYS A O   
467  C CB  . LYS A 237 ? 0.30867 0.36099 0.31627 0.00031  0.00050  -0.04658 237 LYS A CB  
468  C CG  . LYS A 237 ? 0.25979 0.33190 0.29286 0.00674  -0.00335 -0.05537 237 LYS A CG  
469  C CD  . LYS A 237 ? 0.26967 0.33478 0.29355 0.01155  -0.00126 -0.05848 237 LYS A CD  
470  C CE  . LYS A 237 ? 0.25973 0.34212 0.31023 0.02013  -0.00855 -0.06652 237 LYS A CE  
471  N NZ  . LYS A 237 ? 0.27551 0.38183 0.35182 0.01815  -0.00363 -0.07967 237 LYS A NZ  
472  N N   . GLN A 238 ? 0.28822 0.33802 0.29551 -0.01405 -0.00086 -0.03764 238 GLN A N   
473  C CA  . GLN A 238 ? 0.33618 0.36758 0.32410 -0.01783 -0.00079 -0.03092 238 GLN A CA  
474  C C   . GLN A 238 ? 0.35577 0.40657 0.36650 -0.02173 -0.00397 -0.03452 238 GLN A C   
475  O O   . GLN A 238 ? 0.29068 0.36445 0.32690 -0.02476 0.00025  -0.04483 238 GLN A O   
476  C CB  . GLN A 238 ? 0.42131 0.42680 0.38256 -0.02633 0.01631  -0.03084 238 GLN A CB  
477  C CG  . GLN A 238 ? 0.53042 0.50882 0.46491 -0.02764 0.01566  -0.02345 238 GLN A CG  
478  C CD  . GLN A 238 ? 0.65741 0.59981 0.55495 -0.03367 0.03282  -0.02100 238 GLN A CD  
479  O OE1 . GLN A 238 ? 0.66646 0.59708 0.54548 -0.03141 0.03963  -0.02104 238 GLN A OE1 
480  N NE2 . GLN A 238 ? 0.64531 0.56733 0.52933 -0.04122 0.04054  -0.01883 238 GLN A NE2 
481  N N   . PHE A 239 ? 0.29116 0.33573 0.29457 -0.02021 -0.01280 -0.02832 239 PHE A N   
482  C CA  . PHE A 239 ? 0.26195 0.32310 0.28356 -0.02413 -0.01524 -0.03232 239 PHE A CA  
483  C C   . PHE A 239 ? 0.28383 0.32553 0.28649 -0.02611 -0.01764 -0.02650 239 PHE A C   
484  O O   . PHE A 239 ? 0.26992 0.29022 0.24859 -0.02105 -0.02200 -0.01991 239 PHE A O   
485  C CB  . PHE A 239 ? 0.24338 0.32830 0.28446 -0.01557 -0.02936 -0.03268 239 PHE A CB  
486  C CG  . PHE A 239 ? 0.28760 0.36275 0.31569 -0.00788 -0.04038 -0.02340 239 PHE A CG  
487  C CD1 . PHE A 239 ? 0.30457 0.37434 0.32418 -0.00783 -0.04733 -0.01882 239 PHE A CD1 
488  C CD2 . PHE A 239 ? 0.34218 0.41430 0.36864 -0.00166 -0.04264 -0.02155 239 PHE A CD2 
489  C CE1 . PHE A 239 ? 0.26998 0.33307 0.28107 -0.00300 -0.05500 -0.01393 239 PHE A CE1 
490  C CE2 . PHE A 239 ? 0.34125 0.40421 0.35840 0.00317  -0.05028 -0.01564 239 PHE A CE2 
491  C CZ  . PHE A 239 ? 0.31480 0.37420 0.32511 0.00182  -0.05576 -0.01254 239 PHE A CZ  
492  N N   . SER A 240 ? 0.28617 0.33715 0.30130 -0.03204 -0.01626 -0.03111 240 SER A N   
493  C CA  . SER A 240 ? 0.37434 0.40493 0.37255 -0.03485 -0.01646 -0.02778 240 SER A CA  
494  C C   . SER A 240 ? 0.38867 0.43801 0.40151 -0.03217 -0.02915 -0.02899 240 SER A C   
495  O O   . SER A 240 ? 0.32312 0.40004 0.36110 -0.03320 -0.03131 -0.03579 240 SER A O   
496  C CB  . SER A 240 ? 0.43317 0.44970 0.42853 -0.04737 0.00149  -0.03331 240 SER A CB  
497  O OG  . SER A 240 ? 0.64711 0.63758 0.62186 -0.04846 0.00081  -0.02924 240 SER A OG  
498  N N   . ILE A 241 ? 0.28161 0.31699 0.27822 -0.02763 -0.03811 -0.02419 241 ILE A N   
499  C CA  . ILE A 241 ? 0.26410 0.31486 0.27136 -0.02604 -0.04880 -0.02623 241 ILE A CA  
500  C C   . ILE A 241 ? 0.28903 0.31969 0.28424 -0.02929 -0.04702 -0.02786 241 ILE A C   
501  O O   . ILE A 241 ? 0.34167 0.34500 0.31154 -0.02435 -0.04950 -0.02410 241 ILE A O   
502  C CB  . ILE A 241 ? 0.30357 0.35848 0.30582 -0.01813 -0.06087 -0.02248 241 ILE A CB  
503  C CG1 . ILE A 241 ? 0.31445 0.38526 0.32741 -0.01512 -0.06207 -0.02034 241 ILE A CG1 
504  C CG2 . ILE A 241 ? 0.29151 0.35771 0.29973 -0.01771 -0.06996 -0.02581 241 ILE A CG2 
505  C CD1 . ILE A 241 ? 0.33271 0.40184 0.33933 -0.01006 -0.06911 -0.01727 241 ILE A CD1 
506  N N   . LYS A 242 ? 0.23137 0.27447 0.24388 -0.03607 -0.04371 -0.03468 242 LYS A N   
507  C CA  . LYS A 242 ? 0.29629 0.31714 0.29881 -0.04072 -0.03936 -0.03716 242 LYS A CA  
508  C C   . LYS A 242 ? 0.32699 0.36127 0.33768 -0.03682 -0.05276 -0.04094 242 LYS A C   
509  O O   . LYS A 242 ? 0.25667 0.32397 0.29114 -0.03735 -0.05817 -0.04617 242 LYS A O   
510  C CB  . LYS A 242 ? 0.28894 0.31394 0.30845 -0.05342 -0.02348 -0.04564 242 LYS A CB  
511  C CG  . LYS A 242 ? 0.31884 0.32372 0.32596 -0.05982 -0.00644 -0.04369 242 LYS A CG  
512  C CD  . LYS A 242 ? 0.47535 0.50810 0.51410 -0.06963 0.00546  -0.05595 242 LYS A CD  
513  C CE  . LYS A 242 ? 0.65158 0.66465 0.69084 -0.08526 0.02629  -0.06405 242 LYS A CE  
514  N NZ  . LYS A 242 ? 0.64237 0.66487 0.69692 -0.09645 0.04540  -0.07417 242 LYS A NZ  
515  N N   . LEU A 243 ? 0.32199 0.33037 0.31144 -0.03166 -0.05862 -0.03943 243 LEU A N   
516  C CA  . LEU A 243 ? 0.31432 0.33137 0.31141 -0.02924 -0.06926 -0.04591 243 LEU A CA  
517  C C   . LEU A 243 ? 0.35434 0.34380 0.34341 -0.03496 -0.06099 -0.04906 243 LEU A C   
518  O O   . LEU A 243 ? 0.33530 0.28266 0.29307 -0.03146 -0.05751 -0.04393 243 LEU A O   
519  C CB  . LEU A 243 ? 0.31937 0.33054 0.30214 -0.01771 -0.08380 -0.04598 243 LEU A CB  
520  C CG  . LEU A 243 ? 0.45924 0.50118 0.45528 -0.01472 -0.09152 -0.04656 243 LEU A CG  
521  C CD1 . LEU A 243 ? 0.46496 0.50712 0.45762 -0.01493 -0.08532 -0.03901 243 LEU A CD1 
522  C CD2 . LEU A 243 ? 0.38903 0.42929 0.37742 -0.00561 -0.10437 -0.05261 243 LEU A CD2 
523  N N   . LEU A 244 ? 0.26872 0.27964 0.28377 -0.04293 -0.05794 -0.05796 244 LEU A N   
524  C CA  . LEU A 244 ? 0.34616 0.33468 0.36069 -0.05144 -0.04744 -0.06354 244 LEU A CA  
525  C C   . LEU A 244 ? 0.34927 0.34654 0.37319 -0.04742 -0.06006 -0.07173 244 LEU A C   
526  O O   . LEU A 244 ? 0.31510 0.35382 0.36432 -0.04597 -0.06971 -0.07842 244 LEU A O   
527  C CB  . LEU A 244 ? 0.28746 0.29951 0.33193 -0.06499 -0.03276 -0.07252 244 LEU A CB  
528  C CG  . LEU A 244 ? 0.38319 0.40050 0.42872 -0.06880 -0.02187 -0.06878 244 LEU A CG  
529  C CD1 . LEU A 244 ? 0.26324 0.31616 0.34741 -0.07965 -0.01152 -0.08380 244 LEU A CD1 
530  C CD2 . LEU A 244 ? 0.32026 0.28650 0.32950 -0.07227 -0.00715 -0.05949 244 LEU A CD2 
531  N N   . PHE A 245 ? 0.31727 0.27391 0.31894 -0.04510 -0.05974 -0.07167 245 PHE A N   
532  C CA  . PHE A 245 ? 0.31413 0.27620 0.32294 -0.03917 -0.07346 -0.08062 245 PHE A CA  
533  C C   . PHE A 245 ? 0.42396 0.36065 0.43494 -0.04824 -0.06258 -0.08736 245 PHE A C   
534  O O   . PHE A 245 ? 0.40569 0.29828 0.39334 -0.05479 -0.04612 -0.08127 245 PHE A O   
535  C CB  . PHE A 245 ? 0.34290 0.27923 0.32192 -0.02266 -0.08915 -0.07726 245 PHE A CB  
536  C CG  . PHE A 245 ? 0.38366 0.34088 0.36049 -0.01472 -0.09825 -0.07295 245 PHE A CG  
537  C CD1 . PHE A 245 ? 0.30965 0.31015 0.30982 -0.01168 -0.11064 -0.08068 245 PHE A CD1 
538  C CD2 . PHE A 245 ? 0.35278 0.28501 0.30325 -0.01110 -0.09293 -0.06201 245 PHE A CD2 
539  C CE1 . PHE A 245 ? 0.28219 0.29899 0.28039 -0.00625 -0.11645 -0.07768 245 PHE A CE1 
540  C CE2 . PHE A 245 ? 0.34949 0.30099 0.30021 -0.00424 -0.10083 -0.05977 245 PHE A CE2 
541  C CZ  . PHE A 245 ? 0.34408 0.33745 0.31970 -0.00244 -0.11215 -0.06797 245 PHE A CZ  
542  N N   . ASN A 246 ? 0.37015 0.26746 0.30505 -0.06177 -0.02807 -0.06115 246 ASN A N   
543  C CA  . ASN A 246 ? 0.46457 0.33470 0.39229 -0.07316 -0.02753 -0.06334 246 ASN A CA  
544  C C   . ASN A 246 ? 0.43753 0.27959 0.34586 -0.06232 -0.01817 -0.06130 246 ASN A C   
545  O O   . ASN A 246 ? 0.41365 0.26176 0.31762 -0.04725 -0.01415 -0.05769 246 ASN A O   
546  C CB  . ASN A 246 ? 0.49519 0.35403 0.41269 -0.08290 -0.03896 -0.07405 246 ASN A CB  
547  C CG  . ASN A 246 ? 0.57430 0.41636 0.46555 -0.06971 -0.03871 -0.08130 246 ASN A CG  
548  O OD1 . ASN A 246 ? 0.57297 0.41286 0.45824 -0.05433 -0.03046 -0.07783 246 ASN A OD1 
549  N ND2 . ASN A 246 ? 0.53825 0.36858 0.41400 -0.07558 -0.04795 -0.09080 246 ASN A ND2 
550  N N   . ASP A 247 ? 0.49401 0.30392 0.39043 -0.06964 -0.01556 -0.06362 247 ASP A N   
551  C CA  . ASP A 247 ? 0.54868 0.33250 0.42893 -0.05806 -0.00519 -0.05887 247 ASP A CA  
552  C C   . ASP A 247 ? 0.52963 0.30231 0.39169 -0.04169 -0.00417 -0.06309 247 ASP A C   
553  O O   . ASP A 247 ? 0.50242 0.25854 0.35425 -0.02905 0.00371  -0.05752 247 ASP A O   
554  C CB  . ASP A 247 ? 0.59512 0.34415 0.46815 -0.07000 -0.00029 -0.05872 247 ASP A CB  
555  C CG  . ASP A 247 ? 0.70943 0.43583 0.57043 -0.08299 -0.00879 -0.07157 247 ASP A CG  
556  O OD1 . ASP A 247 ? 0.72792 0.46257 0.58104 -0.07972 -0.01706 -0.08015 247 ASP A OD1 
557  O OD2 . ASP A 247 ? 0.79187 0.48924 0.64919 -0.09684 -0.00712 -0.07308 247 ASP A OD2 
558  N N   . LYS A 248 ? 0.46907 0.25139 0.32816 -0.04044 -0.01092 -0.07102 248 LYS A N   
559  C CA  . LYS A 248 ? 0.52889 0.30659 0.37617 -0.02387 -0.00767 -0.07292 248 LYS A CA  
560  C C   . LYS A 248 ? 0.52690 0.33949 0.39086 -0.01357 -0.00966 -0.06819 248 LYS A C   
561  O O   . LYS A 248 ? 0.47658 0.29193 0.33821 -0.00071 -0.00700 -0.06819 248 LYS A O   
562  C CB  . LYS A 248 ? 0.54483 0.30565 0.37335 -0.02722 -0.01133 -0.08394 248 LYS A CB  
563  N N   . GLY A 249 ? 0.46955 0.30705 0.35059 -0.01879 -0.01316 -0.06376 249 GLY A N   
564  C CA  . GLY A 249 ? 0.42282 0.28892 0.31734 -0.01089 -0.01584 -0.06073 249 GLY A CA  
565  C C   . GLY A 249 ? 0.46313 0.34726 0.36396 -0.01368 -0.02129 -0.06582 249 GLY A C   
566  O O   . GLY A 249 ? 0.43102 0.33422 0.34167 -0.00621 -0.02240 -0.06400 249 GLY A O   
567  N N   . VAL A 250 ? 0.37924 0.25628 0.27375 -0.02424 -0.02551 -0.07197 250 VAL A N   
568  C CA  . VAL A 250 ? 0.41716 0.30989 0.31438 -0.02632 -0.03158 -0.07582 250 VAL A CA  
569  C C   . VAL A 250 ? 0.37498 0.29391 0.29229 -0.03483 -0.03667 -0.07248 250 VAL A C   
570  O O   . VAL A 250 ? 0.39684 0.31575 0.32221 -0.04499 -0.03735 -0.07016 250 VAL A O   
571  C CB  . VAL A 250 ? 0.49332 0.36310 0.36892 -0.03224 -0.03567 -0.08434 250 VAL A CB  
572  C CG1 . VAL A 250 ? 0.41565 0.30012 0.28993 -0.03305 -0.04268 -0.08728 250 VAL A CG1 
573  C CG2 . VAL A 250 ? 0.52177 0.36360 0.37627 -0.02047 -0.02684 -0.08656 250 VAL A CG2 
574  N N   . LEU A 251 ? 0.38283 0.32356 0.30964 -0.02985 -0.03850 -0.07109 251 LEU A N   
575  C CA  . LEU A 251 ? 0.34563 0.31120 0.29155 -0.03410 -0.04101 -0.06683 251 LEU A CA  
576  C C   . LEU A 251 ? 0.47109 0.44357 0.42243 -0.04630 -0.04976 -0.06851 251 LEU A C   
577  O O   . LEU A 251 ? 0.36550 0.33285 0.30466 -0.04761 -0.05666 -0.07365 251 LEU A O   
578  C CB  . LEU A 251 ? 0.34614 0.32792 0.29823 -0.02463 -0.03994 -0.06517 251 LEU A CB  
579  C CG  . LEU A 251 ? 0.36833 0.37258 0.33796 -0.02483 -0.03961 -0.06026 251 LEU A CG  
580  C CD1 . LEU A 251 ? 0.28757 0.29168 0.26125 -0.02182 -0.03339 -0.05634 251 LEU A CD1 
581  C CD2 . LEU A 251 ? 0.41148 0.42590 0.38352 -0.01736 -0.03974 -0.05998 251 LEU A CD2 
582  N N   . LEU A 252 ? 0.40648 0.39085 0.37620 -0.05491 -0.04964 -0.06343 252 LEU A N   
583  C CA  . LEU A 252 ? 0.38845 0.38447 0.37168 -0.06815 -0.05944 -0.06313 252 LEU A CA  
584  C C   . LEU A 252 ? 0.34583 0.37051 0.34458 -0.06446 -0.06385 -0.05899 252 LEU A C   
585  O O   . LEU A 252 ? 0.29999 0.33715 0.30612 -0.05423 -0.05603 -0.05416 252 LEU A O   
586  C CB  . LEU A 252 ? 0.37976 0.37881 0.38227 -0.07862 -0.05497 -0.05686 252 LEU A CB  
587  C CG  . LEU A 252 ? 0.47017 0.43775 0.45649 -0.08215 -0.04973 -0.05972 252 LEU A CG  
588  C CD1 . LEU A 252 ? 0.44180 0.41053 0.44569 -0.08941 -0.04079 -0.05108 252 LEU A CD1 
589  C CD2 . LEU A 252 ? 0.49268 0.43833 0.46257 -0.09251 -0.06083 -0.06941 252 LEU A CD2 
590  N N   . SER A 253 ? 0.31567 0.34906 0.31801 -0.07281 -0.07737 -0.06089 253 SER A N   
591  C CA  . SER A 253 ? 0.39215 0.45167 0.40720 -0.06769 -0.08250 -0.05598 253 SER A CA  
592  C C   . SER A 253 ? 0.39125 0.47908 0.44005 -0.06721 -0.07606 -0.04482 253 SER A C   
593  O O   . SER A 253 ? 0.39068 0.49829 0.45007 -0.05873 -0.07535 -0.03920 253 SER A O   
594  C CB  . SER A 253 ? 0.41974 0.48170 0.42857 -0.07654 -0.10106 -0.06008 253 SER A CB  
595  O OG  . SER A 253 ? 0.51653 0.57804 0.53900 -0.09374 -0.10972 -0.06096 253 SER A OG  
596  N N   . ASP A 254 ? 0.32849 0.41700 0.39351 -0.07476 -0.06936 -0.04048 254 ASP A N   
597  C CA  . ASP A 254 ? 0.38516 0.49718 0.47880 -0.07097 -0.05840 -0.02888 254 ASP A CA  
598  C C   . ASP A 254 ? 0.38857 0.49353 0.47032 -0.05534 -0.04301 -0.02742 254 ASP A C   
599  O O   . ASP A 254 ? 0.33657 0.45565 0.43484 -0.04933 -0.03189 -0.01874 254 ASP A O   
600  C CB  . ASP A 254 ? 0.35736 0.47114 0.47169 -0.08322 -0.05353 -0.02309 254 ASP A CB  
601  C CG  . ASP A 254 ? 0.63432 0.76605 0.77472 -0.10002 -0.06933 -0.02097 254 ASP A CG  
602  O OD1 . ASP A 254 ? 0.63581 0.79568 0.79647 -0.09844 -0.07778 -0.01565 254 ASP A OD1 
603  O OD2 . ASP A 254 ? 0.75757 0.87462 0.89846 -0.11500 -0.07427 -0.02443 254 ASP A OD2 
604  N N   . SER A 255 ? 0.34584 0.42948 0.40007 -0.04842 -0.04240 -0.03542 255 SER A N   
605  C CA  . SER A 255 ? 0.30258 0.37922 0.34614 -0.03569 -0.03170 -0.03516 255 SER A CA  
606  C C   . SER A 255 ? 0.30577 0.39838 0.35754 -0.02665 -0.03045 -0.03174 255 SER A C   
607  O O   . SER A 255 ? 0.35600 0.46109 0.41414 -0.02782 -0.03921 -0.03114 255 SER A O   
608  C CB  . SER A 255 ? 0.31248 0.36650 0.33129 -0.03180 -0.03340 -0.04336 255 SER A CB  
609  O OG  . SER A 255 ? 0.31395 0.35057 0.32360 -0.03851 -0.03383 -0.04597 255 SER A OG  
610  N N   . ASN A 256 ? 0.20898 0.29885 0.25828 -0.01711 -0.01945 -0.02921 256 ASN A N   
611  C CA  . ASN A 256 ? 0.28730 0.38505 0.33998 -0.00753 -0.01680 -0.02707 256 ASN A CA  
612  C C   . ASN A 256 ? 0.25515 0.34298 0.29336 -0.00443 -0.02291 -0.03371 256 ASN A C   
613  O O   . ASN A 256 ? 0.31727 0.41307 0.35987 0.00093  -0.02385 -0.03132 256 ASN A O   
614  C CB  . ASN A 256 ? 0.20126 0.29092 0.24843 0.00172  -0.00363 -0.02487 256 ASN A CB  
615  C CG  . ASN A 256 ? 0.23991 0.34098 0.30311 0.00205  0.00685  -0.01559 256 ASN A CG  
616  O OD1 . ASN A 256 ? 0.24458 0.33988 0.30604 -0.00321 0.01042  -0.01426 256 ASN A OD1 
617  N ND2 . ASN A 256 ? 0.27377 0.39132 0.35439 0.00896  0.01325  -0.00762 256 ASN A ND2 
618  N N   . LEU A 257 ? 0.28853 0.35913 0.31095 -0.00637 -0.02530 -0.04044 257 LEU A N   
619  C CA  . LEU A 257 ? 0.29609 0.35855 0.30877 -0.00307 -0.02867 -0.04502 257 LEU A CA  
620  C C   . LEU A 257 ? 0.32430 0.38995 0.33396 -0.00719 -0.03652 -0.04610 257 LEU A C   
621  O O   . LEU A 257 ? 0.29294 0.35632 0.30053 -0.01505 -0.04142 -0.04776 257 LEU A O   
622  C CB  . LEU A 257 ? 0.29176 0.33760 0.29258 -0.00258 -0.02829 -0.05003 257 LEU A CB  
623  C CG  . LEU A 257 ? 0.26368 0.30265 0.25933 0.00058  -0.03016 -0.05318 257 LEU A CG  
624  C CD1 . LEU A 257 ? 0.21899 0.26122 0.22091 0.00615  -0.02722 -0.05176 257 LEU A CD1 
625  C CD2 . LEU A 257 ? 0.31126 0.33817 0.30042 0.00113  -0.03060 -0.05601 257 LEU A CD2 
626  N N   . ASP A 258 ? 0.25686 0.32539 0.26419 -0.00195 -0.03756 -0.04500 258 ASP A N   
627  C CA  . ASP A 258 ? 0.28647 0.35385 0.28322 -0.00380 -0.04500 -0.04636 258 ASP A CA  
628  C C   . ASP A 258 ? 0.33692 0.38483 0.31664 -0.00326 -0.04350 -0.05232 258 ASP A C   
629  O O   . ASP A 258 ? 0.31394 0.35592 0.29284 0.00318  -0.03695 -0.05219 258 ASP A O   
630  C CB  . ASP A 258 ? 0.26217 0.33795 0.25988 0.00384  -0.04456 -0.04112 258 ASP A CB  
631  C CG  . ASP A 258 ? 0.32476 0.39632 0.30428 0.00400  -0.05259 -0.04221 258 ASP A CG  
632  O OD1 . ASP A 258 ? 0.35186 0.40933 0.31489 -0.00101 -0.05700 -0.04863 258 ASP A OD1 
633  O OD2 . ASP A 258 ? 0.35046 0.43017 0.32903 0.01023  -0.05414 -0.03644 258 ASP A OD2 
634  N N   . GLY A 259 ? 0.34938 0.38688 0.31761 -0.01005 -0.04897 -0.05700 259 GLY A N   
635  C CA  . GLY A 259 ? 0.37215 0.38938 0.32447 -0.00775 -0.04531 -0.06179 259 GLY A CA  
636  C C   . GLY A 259 ? 0.38348 0.39191 0.32059 0.00054  -0.04160 -0.06198 259 GLY A C   
637  O O   . GLY A 259 ? 0.36278 0.35624 0.29041 0.00536  -0.03518 -0.06396 259 GLY A O   
638  N N   . THR A 260 ? 0.33582 0.35319 0.27081 0.00365  -0.04412 -0.05853 260 THR A N   
639  C CA  . THR A 260 ? 0.35428 0.36450 0.27699 0.01358  -0.03699 -0.05593 260 THR A CA  
640  C C   . THR A 260 ? 0.34115 0.35147 0.27896 0.01973  -0.02519 -0.05283 260 THR A C   
641  O O   . THR A 260 ? 0.29448 0.29489 0.22466 0.02729  -0.01612 -0.05101 260 THR A O   
642  C CB  . THR A 260 ? 0.30124 0.32444 0.22503 0.01706  -0.04045 -0.04998 260 THR A CB  
643  O OG1 . THR A 260 ? 0.38646 0.41239 0.29891 0.01056  -0.05460 -0.05242 260 THR A OG1 
644  C CG2 . THR A 260 ? 0.31488 0.32812 0.22279 0.02797  -0.03146 -0.04590 260 THR A CG2 
645  N N   . TYR A 261 ? 0.30519 0.32577 0.26418 0.01653  -0.02531 -0.05204 261 TYR A N   
646  C CA  . TYR A 261 ? 0.25737 0.28036 0.23315 0.02047  -0.01813 -0.04925 261 TYR A CA  
647  C C   . TYR A 261 ? 0.27705 0.29614 0.25916 0.01798  -0.01926 -0.05234 261 TYR A C   
648  O O   . TYR A 261 ? 0.36678 0.39061 0.36463 0.01817  -0.01870 -0.05123 261 TYR A O   
649  C CB  . TYR A 261 ? 0.27306 0.30736 0.26384 0.02032  -0.01799 -0.04584 261 TYR A CB  
650  C CG  . TYR A 261 ? 0.32893 0.36785 0.31429 0.02441  -0.01696 -0.04090 261 TYR A CG  
651  C CD1 . TYR A 261 ? 0.36528 0.40011 0.34883 0.03149  -0.00855 -0.03559 261 TYR A CD1 
652  C CD2 . TYR A 261 ? 0.28786 0.33594 0.27084 0.02192  -0.02402 -0.04003 261 TYR A CD2 
653  C CE1 . TYR A 261 ? 0.33344 0.37079 0.30837 0.03684  -0.00767 -0.02981 261 TYR A CE1 
654  C CE2 . TYR A 261 ? 0.33202 0.38578 0.31013 0.02687  -0.02488 -0.03430 261 TYR A CE2 
655  C CZ  . TYR A 261 ? 0.42080 0.46787 0.39242 0.03480  -0.01689 -0.02934 261 TYR A CZ  
656  O OH  . TYR A 261 ? 0.39813 0.44926 0.36141 0.04133  -0.01777 -0.02236 261 TYR A OH  
657  N N   . TRP A 262 ? 0.31066 0.31929 0.27937 0.01573  -0.02161 -0.05615 262 TRP A N   
658  C CA  . TRP A 262 ? 0.29507 0.29864 0.26706 0.01434  -0.02292 -0.05785 262 TRP A CA  
659  C C   . TRP A 262 ? 0.34413 0.33241 0.30420 0.01922  -0.01801 -0.05880 262 TRP A C   
660  O O   . TRP A 262 ? 0.34999 0.32500 0.28990 0.01747  -0.01867 -0.06247 262 TRP A O   
661  C CB  . TRP A 262 ? 0.29060 0.29408 0.25854 0.00657  -0.02885 -0.06027 262 TRP A CB  
662  C CG  . TRP A 262 ? 0.28834 0.28408 0.25530 0.00592  -0.02949 -0.06084 262 TRP A CG  
663  C CD1 . TRP A 262 ? 0.29158 0.27273 0.24630 0.00315  -0.02964 -0.06286 262 TRP A CD1 
664  C CD2 . TRP A 262 ? 0.29813 0.29780 0.27416 0.00822  -0.03078 -0.05914 262 TRP A CD2 
665  N NE1 . TRP A 262 ? 0.29039 0.26727 0.24679 0.00505  -0.02961 -0.06104 262 TRP A NE1 
666  C CE2 . TRP A 262 ? 0.26404 0.25256 0.23218 0.00820  -0.03141 -0.05904 262 TRP A CE2 
667  C CE3 . TRP A 262 ? 0.24972 0.25871 0.23774 0.01012  -0.03229 -0.05804 262 TRP A CE3 
668  C CZ2 . TRP A 262 ? 0.31954 0.30746 0.28948 0.01106  -0.03448 -0.05727 262 TRP A CZ2 
669  C CZ3 . TRP A 262 ? 0.31089 0.31799 0.30041 0.01144  -0.03663 -0.05792 262 TRP A CZ3 
670  C CH2 . TRP A 262 ? 0.31141 0.30882 0.29103 0.01245  -0.03814 -0.05724 262 TRP A CH2 
671  N N   . ASN A 263 ? 0.29584 0.28529 0.26848 0.02562  -0.01330 -0.05532 263 ASN A N   
672  C CA  . ASN A 263 ? 0.31904 0.29476 0.28346 0.03356  -0.00522 -0.05413 263 ASN A CA  
673  C C   . ASN A 263 ? 0.31300 0.29698 0.30007 0.03907  -0.00382 -0.04877 263 ASN A C   
674  O O   . ASN A 263 ? 0.28807 0.28768 0.29573 0.03620  -0.00976 -0.04673 263 ASN A O   
675  C CB  . ASN A 263 ? 0.32847 0.29903 0.28373 0.04047  0.00461  -0.05198 263 ASN A CB  
676  C CG  . ASN A 263 ? 0.38893 0.33480 0.31711 0.04672  0.01205  -0.05472 263 ASN A CG  
677  O OD1 . ASN A 263 ? 0.38894 0.32166 0.30964 0.04685  0.01136  -0.05725 263 ASN A OD1 
678  N ND2 . ASN A 263 ? 0.43764 0.37358 0.34768 0.05304  0.02027  -0.05402 263 ASN A ND2 
679  N N   . TYR A 264 ? 0.30852 0.28087 0.29113 0.04754  0.00375  -0.04638 264 TYR A N   
680  C CA  . TYR A 264 ? 0.30892 0.29232 0.31751 0.05528  0.00624  -0.03879 264 TYR A CA  
681  C C   . TYR A 264 ? 0.40653 0.40729 0.44098 0.05819  0.01204  -0.03244 264 TYR A C   
682  O O   . TYR A 264 ? 0.36923 0.36505 0.39420 0.06063  0.02146  -0.03200 264 TYR A O   
683  C CB  . TYR A 264 ? 0.34526 0.31182 0.34431 0.06660  0.01689  -0.03580 264 TYR A CB  
684  C CG  . TYR A 264 ? 0.47426 0.42448 0.45618 0.06511  0.01179  -0.03911 264 TYR A CG  
685  C CD1 . TYR A 264 ? 0.46372 0.42464 0.46010 0.06385  0.00155  -0.03596 264 TYR A CD1 
686  C CD2 . TYR A 264 ? 0.46827 0.38996 0.41776 0.06484  0.01690  -0.04520 264 TYR A CD2 
687  C CE1 . TYR A 264 ? 0.45533 0.39970 0.43491 0.06341  -0.00123 -0.03732 264 TYR A CE1 
688  C CE2 . TYR A 264 ? 0.51939 0.42403 0.45481 0.06258  0.01356  -0.04736 264 TYR A CE2 
689  C CZ  . TYR A 264 ? 0.51701 0.43342 0.46795 0.06251  0.00563  -0.04258 264 TYR A CZ  
690  O OH  . TYR A 264 ? 0.47987 0.37766 0.41571 0.06138  0.00416  -0.04299 264 TYR A OH  
691  N N   . ARG A 265 ? 0.31840 0.33000 0.29149 0.02779  0.02195  -0.00935 265 ARG A N   
692  C CA  . ARG A 265 ? 0.33437 0.36069 0.29638 0.00962  0.02522  0.00070  265 ARG A CA  
693  C C   . ARG A 265 ? 0.34570 0.40740 0.30221 0.00859  0.04614  -0.00881 265 ARG A C   
694  O O   . ARG A 265 ? 0.48034 0.56065 0.45657 0.02734  0.05619  -0.02227 265 ARG A O   
695  C CB  . ARG A 265 ? 0.31262 0.34958 0.30008 0.00860  0.02126  0.00787  265 ARG A CB  
696  C CG  . ARG A 265 ? 0.39595 0.44874 0.37049 -0.01455 0.02508  0.01840  265 ARG A CG  
697  C CD  . ARG A 265 ? 0.34335 0.39855 0.34024 -0.01716 0.01620  0.02662  265 ARG A CD  
698  N NE  . ARG A 265 ? 0.41939 0.48477 0.39748 -0.04510 0.01827  0.03794  265 ARG A NE  
699  C CZ  . ARG A 265 ? 0.43025 0.50119 0.42210 -0.05374 0.01253  0.04573  265 ARG A CZ  
700  N NH1 . ARG A 265 ? 0.33695 0.40648 0.36317 -0.03372 0.00466  0.04240  265 ARG A NH1 
701  N NH2 . ARG A 265 ? 0.37064 0.44940 0.33999 -0.08461 0.01459  0.05656  265 ARG A NH2 
702  N N   . SER A 266 ? 0.37718 0.44849 0.30473 -0.01322 0.05080  -0.00370 266 SER A N   
703  C CA  . SER A 266 ? 0.62246 0.73807 0.54565 -0.01397 0.07120  -0.01831 266 SER A CA  
704  C C   . SER A 266 ? 0.56937 0.72018 0.47616 -0.04381 0.08145  -0.01229 266 SER A C   
705  O O   . SER A 266 ? 0.66423 0.79136 0.55067 -0.06819 0.07000  0.00715  266 SER A O   
706  C CB  . SER A 266 ? 0.77440 0.87824 0.67346 -0.00961 0.07233  -0.02724 266 SER A CB  
707  O OG  . SER A 266 ? 0.84888 0.95022 0.76771 0.01935  0.07442  -0.04420 266 SER A OG  
708  N N   . ASN A 270 ? 0.81869 0.87229 0.58540 -0.05365 0.06213  -0.02108 270 ASN A N   
709  C CA  . ASN A 270 ? 0.79472 0.81459 0.57832 -0.02717 0.05084  -0.02874 270 ASN A CA  
710  C C   . ASN A 270 ? 0.77762 0.74526 0.54295 -0.03271 0.02579  -0.01472 270 ASN A C   
711  O O   . ASN A 270 ? 0.76619 0.71011 0.54855 -0.01493 0.01448  -0.02055 270 ASN A O   
712  C CB  . ASN A 270 ? 0.71347 0.74208 0.54189 -0.00429 0.05427  -0.03658 270 ASN A CB  
713  C CG  . ASN A 270 ? 0.65887 0.66407 0.50401 -0.00642 0.03953  -0.02172 270 ASN A CG  
714  O OD1 . ASN A 270 ? 0.68343 0.67547 0.51144 -0.02605 0.02919  -0.00559 270 ASN A OD1 
715  N ND2 . ASN A 270 ? 0.49185 0.49113 0.36841 0.01322  0.03722  -0.02801 270 ASN A ND2 
716  N N   . ILE A 271 ? 0.79650 0.74728 0.52445 -0.05863 0.01560  0.00208  271 ILE A N   
717  C CA  . ILE A 271 ? 0.78241 0.68055 0.49053 -0.06242 -0.01419 0.01433  271 ILE A CA  
718  C C   . ILE A 271 ? 0.70976 0.58256 0.41046 -0.04603 -0.02631 0.00281  271 ILE A C   
719  O O   . ILE A 271 ? 0.64348 0.48856 0.35585 -0.03271 -0.04765 -0.00024 271 ILE A O   
720  C CB  . ILE A 271 ? 0.94882 0.82571 0.60597 -0.09602 -0.02513 0.03479  271 ILE A CB  
721  C CG1 . ILE A 271 ? 1.03352 0.94443 0.69909 -0.11608 -0.00946 0.04378  271 ILE A CG1 
722  C CG2 . ILE A 271 ? 0.94546 0.76050 0.57988 -0.09622 -0.06275 0.04576  271 ILE A CG2 
723  C CD1 . ILE A 271 ? 1.07306 1.03994 0.72565 -0.13520 0.02015  0.03767  271 ILE A CD1 
724  N N   . GLY A 272 ? 0.64115 0.52817 0.32440 -0.04632 -0.01321 -0.00666 272 GLY A N   
725  C CA  . GLY A 272 ? 0.61550 0.48178 0.29118 -0.03220 -0.02310 -0.01882 272 GLY A CA  
726  C C   . GLY A 272 ? 0.56898 0.45508 0.27804 -0.00989 -0.00877 -0.03881 272 GLY A C   
727  O O   . GLY A 272 ? 0.58475 0.45863 0.28505 -0.00113 -0.01355 -0.05042 272 GLY A O   
728  N N   . THR A 273 ? 0.53569 0.44805 0.27928 -0.00105 0.00648  -0.04331 273 THR A N   
729  C CA  . THR A 273 ? 0.53570 0.45704 0.30450 0.01859  0.01613  -0.06062 273 THR A CA  
730  C C   . THR A 273 ? 0.47909 0.38955 0.28042 0.02805  0.00832  -0.06033 273 THR A C   
731  O O   . THR A 273 ? 0.47354 0.39751 0.29533 0.02760  0.01284  -0.05330 273 THR A O   
732  C CB  . THR A 273 ? 0.55212 0.51114 0.33039 0.02356  0.03704  -0.06960 273 THR A CB  
733  O OG1 . THR A 273 ? 0.60600 0.58595 0.35378 0.01109  0.04573  -0.07173 273 THR A OG1 
734  C CG2 . THR A 273 ? 0.54818 0.50435 0.34414 0.04505  0.04101  -0.08793 273 THR A CG2 
735  N N   . PRO A 274 ? 0.48534 0.37627 0.29226 0.03462  -0.00306 -0.06870 274 PRO A N   
736  C CA  . PRO A 274 ? 0.44276 0.33163 0.27929 0.03962  -0.00855 -0.07033 274 PRO A CA  
737  C C   . PRO A 274 ? 0.47542 0.37078 0.32866 0.04853  0.00469  -0.07685 274 PRO A C   
738  O O   . PRO A 274 ? 0.48965 0.38273 0.33239 0.05494  0.01240  -0.08658 274 PRO A O   
739  C CB  . PRO A 274 ? 0.51585 0.38998 0.34867 0.04030  -0.02338 -0.08130 274 PRO A CB  
740  C CG  . PRO A 274 ? 0.49285 0.35905 0.29931 0.04137  -0.01944 -0.08933 274 PRO A CG  
741  C CD  . PRO A 274 ? 0.49951 0.37494 0.28599 0.03611  -0.01018 -0.07917 274 PRO A CD  
742  N N   . TYR A 275 ? 0.40661 0.30712 0.28382 0.05005  0.00466  -0.07244 275 TYR A N   
743  C CA  . TYR A 275 ? 0.41862 0.31708 0.30580 0.05880  0.01292  -0.07745 275 TYR A CA  
744  C C   . TYR A 275 ? 0.48547 0.36110 0.36573 0.05807  0.00806  -0.08805 275 TYR A C   
745  O O   . TYR A 275 ? 0.43129 0.30253 0.31059 0.04939  -0.00072 -0.09172 275 TYR A O   
746  C CB  . TYR A 275 ? 0.39086 0.29927 0.30209 0.05957  0.01345  -0.06916 275 TYR A CB  
747  C CG  . TYR A 275 ? 0.43875 0.34492 0.36457 0.05210  0.00341  -0.06772 275 TYR A CG  
748  C CD1 . TYR A 275 ? 0.36407 0.25761 0.29196 0.04911  0.00190  -0.07303 275 TYR A CD1 
749  C CD2 . TYR A 275 ? 0.35248 0.27037 0.28855 0.04696  -0.00613 -0.06222 275 TYR A CD2 
750  C CE1 . TYR A 275 ? 0.35838 0.26088 0.30004 0.03905  -0.00544 -0.07449 275 TYR A CE1 
751  C CE2 . TYR A 275 ? 0.36510 0.29057 0.31807 0.04242  -0.01603 -0.06626 275 TYR A CE2 
752  C CZ  . TYR A 275 ? 0.36714 0.29005 0.32415 0.03745  -0.01387 -0.07304 275 TYR A CZ  
753  O OH  . TYR A 275 ? 0.38270 0.32371 0.35670 0.02969  -0.02207 -0.07968 275 TYR A OH  
754  N N   . LYS A 276 ? 0.43318 0.29411 0.30707 0.06710  0.01189  -0.09499 276 LYS A N   
755  C CA  . LYS A 276 ? 0.50279 0.33449 0.36331 0.06321  0.00585  -0.10395 276 LYS A CA  
756  C C   . LYS A 276 ? 0.53225 0.34738 0.39832 0.05626  0.00140  -0.09990 276 LYS A C   
757  O O   . LYS A 276 ? 0.53563 0.33204 0.39122 0.04229  -0.00450 -0.10413 276 LYS A O   
758  C CB  . LYS A 276 ? 0.51947 0.33492 0.36180 0.07709  0.00722  -0.11608 276 LYS A CB  
759  N N   . GLU A 277 ? 0.43954 0.26333 0.32015 0.06279  0.00403  -0.09190 277 GLU A N   
760  C CA  . GLU A 277 ? 0.50482 0.30650 0.38356 0.05850  -0.00115 -0.08782 277 GLU A CA  
761  C C   . GLU A 277 ? 0.43632 0.26297 0.33930 0.06138  0.00228  -0.07748 277 GLU A C   
762  O O   . GLU A 277 ? 0.52088 0.36794 0.43571 0.07568  0.00836  -0.07616 277 GLU A O   
763  C CB  . GLU A 277 ? 0.59634 0.36151 0.45480 0.07392  -0.00675 -0.09516 277 GLU A CB  
764  C CG  . GLU A 277 ? 0.79003 0.51644 0.63375 0.06790  -0.01722 -0.09051 277 GLU A CG  
765  C CD  . GLU A 277 ? 0.80917 0.55066 0.67155 0.07624  -0.01568 -0.08183 277 GLU A CD  
766  O OE1 . GLU A 277 ? 0.80594 0.53578 0.66498 0.06056  -0.02016 -0.07264 277 GLU A OE1 
767  O OE2 . GLU A 277 ? 0.79509 0.56440 0.67529 0.09630  -0.00932 -0.08502 277 GLU A OE2 
768  N N   . ALA A 278 ? 0.40621 0.23458 0.31603 0.04626  -0.00132 -0.07167 278 ALA A N   
769  C CA  . ALA A 278 ? 0.38537 0.23535 0.31771 0.04900  0.00053  -0.06275 278 ALA A CA  
770  C C   . ALA A 278 ? 0.38605 0.22328 0.31335 0.03365  -0.00481 -0.05825 278 ALA A C   
771  O O   . ALA A 278 ? 0.36241 0.22715 0.31028 0.02709  -0.00428 -0.05368 278 ALA A O   
772  C CB  . ALA A 278 ? 0.36214 0.24994 0.31778 0.04580  0.00221  -0.06040 278 ALA A CB  
773  N N   . VAL A 279 ? 0.42932 0.22361 0.32648 0.02640  -0.01136 -0.05960 279 VAL A N   
774  C CA  . VAL A 279 ? 0.49368 0.26979 0.37586 0.00563  -0.01741 -0.05350 279 VAL A CA  
775  C C   . VAL A 279 ? 0.50570 0.29183 0.40319 0.01510  -0.01750 -0.04448 279 VAL A C   
776  O O   . VAL A 279 ? 0.52597 0.32529 0.42668 -0.00324 -0.01837 -0.03926 279 VAL A O   
777  C CB  . VAL A 279 ? 0.51167 0.22560 0.35039 -0.00166 -0.02847 -0.05427 279 VAL A CB  
778  C CG1 . VAL A 279 ? 0.57456 0.26541 0.38806 -0.03203 -0.03561 -0.04592 279 VAL A CG1 
779  C CG2 . VAL A 279 ? 0.63333 0.34137 0.46013 -0.00982 -0.02775 -0.06442 279 VAL A CG2 
780  N N   . GLY A 280 ? 0.48429 0.27041 0.39254 0.04297  -0.01619 -0.04464 280 GLY A N   
781  C CA  . GLY A 280 ? 0.44249 0.23823 0.36584 0.05480  -0.01696 -0.03812 280 GLY A CA  
782  C C   . GLY A 280 ? 0.45608 0.30328 0.41463 0.04900  -0.00946 -0.03374 280 GLY A C   
783  O O   . GLY A 280 ? 0.42708 0.28400 0.39798 0.05368  -0.01054 -0.02791 280 GLY A O   
784  N N   . PHE A 281 ? 0.34269 0.22019 0.31626 0.04075  -0.00465 -0.03774 281 PHE A N   
785  C CA  . PHE A 281 ? 0.31375 0.23511 0.31824 0.03661  -0.00286 -0.03660 281 PHE A CA  
786  C C   . PHE A 281 ? 0.33429 0.27200 0.33912 0.01305  -0.00661 -0.04093 281 PHE A C   
787  O O   . PHE A 281 ? 0.34497 0.32120 0.37604 0.01056  -0.00838 -0.04392 281 PHE A O   
788  C CB  . PHE A 281 ? 0.30221 0.24362 0.31983 0.04415  -0.00035 -0.04003 281 PHE A CB  
789  C CG  . PHE A 281 ? 0.32939 0.27325 0.35270 0.06232  0.00563  -0.03654 281 PHE A CG  
790  C CD1 . PHE A 281 ? 0.38829 0.31047 0.39287 0.07316  0.00903  -0.04084 281 PHE A CD1 
791  C CD2 . PHE A 281 ? 0.26753 0.23910 0.31483 0.06738  0.00711  -0.03140 281 PHE A CD2 
792  C CE1 . PHE A 281 ? 0.42249 0.35968 0.43436 0.08820  0.01579  -0.04232 281 PHE A CE1 
793  C CE2 . PHE A 281 ? 0.24307 0.22466 0.29496 0.07879  0.01415  -0.02980 281 PHE A CE2 
794  C CZ  . PHE A 281 ? 0.33288 0.30170 0.36810 0.08896  0.01950  -0.03640 281 PHE A CZ  
795  N N   . MET A 282 ? 0.47600 0.35013 0.29707 -0.05983 -0.02559 -0.04505 282 MET A N   
796  C CA  . MET A 282 ? 0.48767 0.35522 0.33297 -0.05821 -0.03318 -0.04333 282 MET A CA  
797  C C   . MET A 282 ? 0.44398 0.30864 0.31016 -0.05730 -0.02246 -0.03451 282 MET A C   
798  O O   . MET A 282 ? 0.41917 0.29225 0.29252 -0.05678 -0.01207 -0.03147 282 MET A O   
799  C CB  . MET A 282 ? 0.43696 0.30632 0.29979 -0.06075 -0.04027 -0.05895 282 MET A CB  
800  C CG  . MET A 282 ? 0.47704 0.35539 0.31215 -0.06788 -0.05401 -0.06850 282 MET A CG  
801  S SD  . MET A 282 ? 0.47317 0.37024 0.30195 -0.06441 -0.07299 -0.04828 282 MET A SD  
802  C CE  . MET A 282 ? 0.48801 0.37454 0.27225 -0.06196 -0.06728 -0.03584 282 MET A CE  
803  N N   . PRO A 283 ? 0.46382 0.32031 0.33955 -0.05557 -0.02295 -0.02774 283 PRO A N   
804  C CA  . PRO A 283 ? 0.38998 0.24442 0.28050 -0.05747 -0.01151 -0.02178 283 PRO A CA  
805  C C   . PRO A 283 ? 0.37714 0.24046 0.30274 -0.05473 -0.00971 -0.02543 283 PRO A C   
806  O O   . PRO A 283 ? 0.38958 0.25451 0.33474 -0.05381 -0.01749 -0.03343 283 PRO A O   
807  C CB  . PRO A 283 ? 0.44043 0.27906 0.33169 -0.05219 -0.00803 -0.01637 283 PRO A CB  
808  C CG  . PRO A 283 ? 0.43561 0.28011 0.33181 -0.04313 -0.02108 -0.01539 283 PRO A CG  
809  C CD  . PRO A 283 ? 0.47532 0.32746 0.34952 -0.04898 -0.03130 -0.02218 283 PRO A CD  
810  N N   . SER A 284 ? 0.37496 0.24623 0.30697 -0.05608 0.00057  -0.01716 284 SER A N   
811  C CA  . SER A 284 ? 0.36571 0.23720 0.32915 -0.05173 0.00713  -0.01513 284 SER A CA  
812  C C   . SER A 284 ? 0.36340 0.23015 0.35326 -0.05417 0.00557  -0.01764 284 SER A C   
813  O O   . SER A 284 ? 0.36167 0.23222 0.35136 -0.05551 0.00892  -0.01129 284 SER A O   
814  C CB  . SER A 284 ? 0.35884 0.24911 0.32513 -0.05145 0.01779  0.00438  284 SER A CB  
815  O OG  . SER A 284 ? 0.40596 0.29240 0.40240 -0.04516 0.02686  0.01296  284 SER A OG  
816  N N   . THR A 285 ? 0.41113 0.26892 0.42211 -0.05700 0.00353  -0.02739 285 THR A N   
817  C CA  . THR A 285 ? 0.37356 0.23699 0.41584 -0.06365 0.00327  -0.02596 285 THR A CA  
818  C C   . THR A 285 ? 0.37229 0.23179 0.43412 -0.06337 0.01864  -0.01155 285 THR A C   
819  O O   . THR A 285 ? 0.37234 0.23901 0.46119 -0.07028 0.02165  -0.00746 285 THR A O   
820  C CB  . THR A 285 ? 0.47454 0.33421 0.52920 -0.07731 -0.00677 -0.04260 285 THR A CB  
821  O OG1 . THR A 285 ? 0.48255 0.30969 0.52594 -0.07983 0.00220  -0.05400 285 THR A OG1 
822  C CG2 . THR A 285 ? 0.41574 0.29649 0.45703 -0.07933 -0.02590 -0.04959 285 THR A CG2 
823  N N   . THR A 286 ? 0.37907 0.23515 0.43026 -0.05533 0.02840  0.00038  286 THR A N   
824  C CA  . THR A 286 ? 0.38370 0.24629 0.44939 -0.05318 0.04167  0.02241  286 THR A CA  
825  C C   . THR A 286 ? 0.40998 0.29802 0.45696 -0.05712 0.04243  0.03361  286 THR A C   
826  O O   . THR A 286 ? 0.36861 0.26467 0.42526 -0.06233 0.05010  0.04310  286 THR A O   
827  C CB  . THR A 286 ? 0.46159 0.31735 0.52974 -0.03964 0.05306  0.03727  286 THR A CB  
828  O OG1 . THR A 286 ? 0.50885 0.32392 0.58703 -0.03795 0.05970  0.02216  286 THR A OG1 
829  C CG2 . THR A 286 ? 0.42183 0.29256 0.50578 -0.03559 0.06546  0.06849  286 THR A CG2 
830  N N   . ALA A 287 ? 0.35385 0.25139 0.36935 -0.05846 0.03673  0.03070  287 ALA A N   
831  C CA  . ALA A 287 ? 0.38228 0.29193 0.36901 -0.06987 0.04020  0.03513  287 ALA A CA  
832  C C   . ALA A 287 ? 0.44575 0.33781 0.43104 -0.07054 0.04327  0.02181  287 ALA A C   
833  O O   . ALA A 287 ? 0.43455 0.32720 0.40863 -0.07700 0.05533  0.02495  287 ALA A O   
834  C CB  . ALA A 287 ? 0.35989 0.28009 0.31017 -0.07814 0.03477  0.03446  287 ALA A CB  
835  N N   . TYR A 288 ? 0.40477 0.28519 0.40178 -0.06263 0.03425  0.00920  288 TYR A N   
836  C CA  . TYR A 288 ? 0.39719 0.27005 0.39832 -0.05636 0.03706  0.00350  288 TYR A CA  
837  C C   . TYR A 288 ? 0.42198 0.30963 0.46721 -0.05192 0.02842  0.00155  288 TYR A C   
838  O O   . TYR A 288 ? 0.38765 0.27957 0.43683 -0.04839 0.01442  -0.00467 288 TYR A O   
839  C CB  . TYR A 288 ? 0.38323 0.23770 0.35052 -0.05334 0.03286  -0.00292 288 TYR A CB  
840  C CG  . TYR A 288 ? 0.44681 0.29207 0.36935 -0.06736 0.03624  -0.00289 288 TYR A CG  
841  C CD1 . TYR A 288 ? 0.41468 0.25007 0.30567 -0.08133 0.05184  -0.00180 288 TYR A CD1 
842  C CD2 . TYR A 288 ? 0.38458 0.23577 0.29361 -0.07079 0.02484  -0.00422 288 TYR A CD2 
843  C CE1 . TYR A 288 ? 0.42949 0.26606 0.27738 -0.10313 0.05201  -0.00150 288 TYR A CE1 
844  C CE2 . TYR A 288 ? 0.46005 0.31584 0.33273 -0.08759 0.02672  -0.00105 288 TYR A CE2 
845  C CZ  . TYR A 288 ? 0.48888 0.33975 0.33152 -0.10621 0.03863  0.00064  288 TYR A CZ  
846  O OH  . TYR A 288 ? 0.43452 0.29881 0.23987 -0.13118 0.03798  0.00400  288 TYR A OH  
847  N N   . PRO A 289 ? 0.45341 0.35361 0.53025 -0.05636 0.03569  0.00808  289 PRO A N   
848  C CA  . PRO A 289 ? 0.38615 0.30386 0.50348 -0.06225 0.02627  0.00540  289 PRO A CA  
849  C C   . PRO A 289 ? 0.35401 0.29945 0.49303 -0.05352 0.02162  0.00836  289 PRO A C   
850  O O   . PRO A 289 ? 0.38583 0.33177 0.51953 -0.03888 0.03599  0.01574  289 PRO A O   
851  C CB  . PRO A 289 ? 0.35530 0.27768 0.49772 -0.07115 0.03972  0.01584  289 PRO A CB  
852  C CG  . PRO A 289 ? 0.40814 0.32703 0.52583 -0.06548 0.05680  0.02553  289 PRO A CG  
853  C CD  . PRO A 289 ? 0.42746 0.32903 0.50105 -0.06158 0.05169  0.01949  289 PRO A CD  
854  N N   . LYS A 290 ? 0.37047 0.33979 0.53209 -0.06284 0.00294  0.00356  290 LYS A N   
855  C CA  . LYS A 290 ? 0.49290 0.50910 0.68803 -0.05492 -0.00396 0.01472  290 LYS A CA  
856  C C   . LYS A 290 ? 0.55729 0.60108 0.79247 -0.05199 0.01432  0.02878  290 LYS A C   
857  O O   . LYS A 290 ? 0.52415 0.55863 0.76839 -0.06772 0.02337  0.02736  290 LYS A O   
858  C CB  . LYS A 290 ? 0.46021 0.51024 0.67232 -0.07621 -0.03003 0.00789  290 LYS A CB  
859  C CG  . LYS A 290 ? 0.50101 0.53399 0.67236 -0.07691 -0.04735 -0.00406 290 LYS A CG  
860  C CD  . LYS A 290 ? 0.49274 0.57894 0.67775 -0.06880 -0.06667 0.01034  290 LYS A CD  
861  C CE  . LYS A 290 ? 0.49375 0.55868 0.63107 -0.06497 -0.07920 0.00297  290 LYS A CE  
862  N NZ  . LYS A 290 ? 0.49802 0.62252 0.64721 -0.06255 -0.10252 0.01976  290 LYS A NZ  
863  N N   . PRO A 291 ? 0.60536 0.68226 0.86505 -0.02930 0.02354  0.04528  291 PRO A N   
864  C CA  . PRO A 291 ? 0.65273 0.75984 0.95107 -0.02319 0.04616  0.05951  291 PRO A CA  
865  C C   . PRO A 291 ? 0.63405 0.79545 0.98447 -0.05098 0.03401  0.06463  291 PRO A C   
866  O O   . PRO A 291 ? 0.57103 0.76397 0.93661 -0.07108 0.00682  0.06097  291 PRO A O   
867  C CB  . PRO A 291 ? 0.69186 0.82429 1.00802 0.01307  0.05916  0.07822  291 PRO A CB  
868  C CG  . PRO A 291 ? 0.69836 0.84428 1.00785 0.01633  0.03077  0.08009  291 PRO A CG  
869  C CD  . PRO A 291 ? 0.65603 0.74554 0.91155 -0.00506 0.01668  0.05550  291 PRO A CD  
870  N N   . THR A 292 ? 0.71881 0.89008 1.09160 -0.05675 0.05544  0.07243  292 THR A N   
871  C CA  . THR A 292 ? 0.77738 1.00357 1.20394 -0.08503 0.05023  0.08136  292 THR A CA  
872  C C   . THR A 292 ? 0.77736 1.06533 1.25454 -0.06676 0.07425  0.10554  292 THR A C   
873  O O   . THR A 292 ? 0.76425 1.02848 1.22773 -0.05188 0.10531  0.10928  292 THR A O   
874  C CB  . THR A 292 ? 0.81234 0.99449 1.22420 -0.11509 0.05593  0.07224  292 THR A CB  
875  O OG1 . THR A 292 ? 0.84509 0.98453 1.22666 -0.13553 0.03457  0.05213  292 THR A OG1 
876  C CG2 . THR A 292 ? 0.80190 1.03553 1.26822 -0.14310 0.06149  0.08577  292 THR A CG2 
877  N N   . THR A 297 ? 0.68881 0.85514 1.01934 -0.14826 0.25447  0.18621  297 THR A N   
878  C CA  . THR A 297 ? 0.78066 0.96596 1.09026 -0.15504 0.27543  0.20018  297 THR A CA  
879  C C   . THR A 297 ? 0.85542 1.01333 1.09515 -0.15656 0.27737  0.20619  297 THR A C   
880  O O   . THR A 297 ? 0.89115 1.06421 1.09232 -0.15717 0.29870  0.20802  297 THR A O   
881  C CB  . THR A 297 ? 0.79889 0.99484 1.14196 -0.17874 0.27015  0.21575  297 THR A CB  
882  N N   . ASP A 298 ? 0.86519 0.98781 1.08804 -0.15812 0.25499  0.20947  298 ASP A N   
883  C CA  . ASP A 298 ? 0.84074 0.95065 1.00392 -0.16034 0.25156  0.22000  298 ASP A CA  
884  C C   . ASP A 298 ? 0.76513 0.87115 0.88233 -0.15297 0.25571  0.20177  298 ASP A C   
885  O O   . ASP A 298 ? 0.66876 0.75679 0.79984 -0.14255 0.24679  0.18624  298 ASP A O   
886  C CB  . ASP A 298 ? 0.90436 0.98282 1.07368 -0.15917 0.22927  0.23426  298 ASP A CB  
887  C CG  . ASP A 298 ? 1.04033 1.12021 1.16217 -0.16003 0.22620  0.25639  298 ASP A CG  
888  O OD1 . ASP A 298 ? 1.12001 1.22090 1.19247 -0.16623 0.23598  0.25354  298 ASP A OD1 
889  O OD2 . ASP A 298 ? 1.04422 1.10334 1.17742 -0.15417 0.21565  0.27690  298 ASP A OD2 
890  N N   . PRO A 299 ? 1.14347 0.70407 0.79955 -0.21673 0.10433  0.21689  299 PRO A N   
891  C CA  . PRO A 299 ? 1.08422 0.65981 0.73174 -0.19858 0.09216  0.21119  299 PRO A CA  
892  C C   . PRO A 299 ? 1.08852 0.64066 0.73912 -0.18034 0.07026  0.20869  299 PRO A C   
893  O O   . PRO A 299 ? 1.14500 0.71677 0.81071 -0.17127 0.06179  0.19684  299 PRO A O   
894  C CB  . PRO A 299 ? 1.14922 0.71770 0.75565 -0.19233 0.09419  0.22481  299 PRO A CB  
895  C CG  . PRO A 299 ? 1.18404 0.75397 0.78609 -0.21176 0.11474  0.23272  299 PRO A CG  
896  C CD  . PRO A 299 ? 1.22060 0.77225 0.84723 -0.22451 0.11713  0.23220  299 PRO A CD  
897  N N   . ASP A 300 ? 1.07839 0.58946 0.71624 -0.17427 0.06108  0.21933  300 ASP A N   
898  C CA  . ASP A 300 ? 1.06751 0.55752 0.71098 -0.15520 0.04056  0.21610  300 ASP A CA  
899  C C   . ASP A 300 ? 1.05492 0.55421 0.73644 -0.15938 0.03912  0.19990  300 ASP A C   
900  O O   . ASP A 300 ? 1.01415 0.50574 0.70555 -0.14308 0.02342  0.19323  300 ASP A O   
901  C CB  . ASP A 300 ? 1.17909 0.62386 0.80223 -0.14777 0.03229  0.23060  300 ASP A CB  
902  C CG  . ASP A 300 ? 1.24601 0.67892 0.82862 -0.14072 0.03038  0.24690  300 ASP A CG  
903  O OD1 . ASP A 300 ? 1.20868 0.66680 0.77828 -0.13617 0.03066  0.24539  300 ASP A OD1 
904  O OD2 . ASP A 300 ? 1.32125 0.71859 0.88426 -0.13951 0.02822  0.26100  300 ASP A OD2 
905  N N   . LYS A 301 ? 1.05538 0.57241 0.75942 -0.18024 0.05467  0.19273  301 LYS A N   
906  C CA  . LYS A 301 ? 0.97791 0.50823 0.71810 -0.18577 0.05383  0.17578  301 LYS A CA  
907  C C   . LYS A 301 ? 0.95389 0.53135 0.71421 -0.19217 0.06104  0.16223  301 LYS A C   
908  O O   . LYS A 301 ? 0.87119 0.46659 0.66239 -0.20006 0.06292  0.14754  301 LYS A O   
909  C CB  . LYS A 301 ? 1.02726 0.54365 0.78255 -0.20385 0.06320  0.17549  301 LYS A CB  
910  N N   . LYS A 302 ? 1.03023 0.62837 0.77347 -0.18831 0.06461  0.16621  302 LYS A N   
911  C CA  . LYS A 302 ? 0.93121 0.57348 0.69231 -0.19188 0.07059  0.15357  302 LYS A CA  
912  C C   . LYS A 302 ? 0.83843 0.48983 0.62061 -0.17771 0.05596  0.14008  302 LYS A C   
913  O O   . LYS A 302 ? 0.91356 0.54593 0.68619 -0.15841 0.04008  0.14276  302 LYS A O   
914  C CB  . LYS A 302 ? 0.95794 0.61550 0.69289 -0.18641 0.07473  0.16035  302 LYS A CB  
915  C CG  . LYS A 302 ? 0.98688 0.69325 0.74050 -0.18759 0.08156  0.14677  302 LYS A CG  
916  C CD  . LYS A 302 ? 1.03192 0.74967 0.75677 -0.17974 0.08421  0.15252  302 LYS A CD  
917  C CE  . LYS A 302 ? 0.97577 0.74541 0.72298 -0.18019 0.09362  0.13767  302 LYS A CE  
918  N NZ  . LYS A 302 ? 0.98961 0.78854 0.77698 -0.16995 0.08373  0.11934  302 LYS A NZ  
919  N N   . VAL A 303 ? 0.80267 0.49135 0.62024 -0.18313 0.06015  0.12302  303 VAL A N   
920  C CA  . VAL A 303 ? 0.70916 0.41689 0.55358 -0.16735 0.04741  0.10696  303 VAL A CA  
921  C C   . VAL A 303 ? 0.67827 0.42595 0.52901 -0.15433 0.04527  0.09962  303 VAL A C   
922  O O   . VAL A 303 ? 0.71673 0.49605 0.57441 -0.16293 0.05667  0.09579  303 VAL A O   
923  C CB  . VAL A 303 ? 0.65600 0.37847 0.53228 -0.17982 0.05131  0.09255  303 VAL A CB  
924  C CG1 . VAL A 303 ? 0.64432 0.38880 0.54400 -0.16356 0.03985  0.07657  303 VAL A CG1 
925  C CG2 . VAL A 303 ? 0.69299 0.37183 0.56296 -0.19182 0.05173  0.09849  303 VAL A CG2 
926  N N   . SER A 304 ? 0.60094 0.34765 0.45129 -0.13369 0.03089  0.09683  304 SER A N   
927  C CA  . SER A 304 ? 0.55024 0.32963 0.40497 -0.12124 0.02762  0.09045  304 SER A CA  
928  C C   . SER A 304 ? 0.61700 0.43595 0.50279 -0.12384 0.03207  0.07437  304 SER A C   
929  O O   . SER A 304 ? 0.64955 0.47083 0.55613 -0.12318 0.02814  0.06475  304 SER A O   
930  C CB  . SER A 304 ? 0.51509 0.28487 0.36750 -0.10039 0.01116  0.08997  304 SER A CB  
931  O OG  . SER A 304 ? 0.49512 0.29621 0.35561 -0.08968 0.00771  0.08213  304 SER A OG  
932  N N   . GLN A 305 ? 0.46258 0.31167 0.35004 -0.12595 0.03986  0.07117  305 GLN A N   
933  C CA  . GLN A 305 ? 0.47150 0.35797 0.38639 -0.12429 0.04157  0.05652  305 GLN A CA  
934  C C   . GLN A 305 ? 0.47688 0.37630 0.39725 -0.10603 0.03084  0.05000  305 GLN A C   
935  O O   . GLN A 305 ? 0.50972 0.43208 0.45169 -0.10200 0.02896  0.03856  305 GLN A O   
936  C CB  . GLN A 305 ? 0.46950 0.38430 0.38731 -0.13390 0.05524  0.05449  305 GLN A CB  
937  C CG  . GLN A 305 ? 0.53341 0.44151 0.44892 -0.15445 0.06879  0.06037  305 GLN A CG  
938  C CD  . GLN A 305 ? 0.63987 0.54780 0.57979 -0.16443 0.06781  0.05270  305 GLN A CD  
939  O OE1 . GLN A 305 ? 0.65079 0.58488 0.61570 -0.16035 0.06384  0.03946  305 GLN A OE1 
940  N NE2 . GLN A 305 ? 0.67544 0.55125 0.60616 -0.17692 0.07031  0.06096  305 GLN A NE2 
941  N N   . GLY A 306 ? 0.47051 0.35581 0.37166 -0.09535 0.02348  0.05704  306 GLY A N   
942  C CA  . GLY A 306 ? 0.41840 0.31705 0.32735 -0.08003 0.01390  0.05034  306 GLY A CA  
943  C C   . GLY A 306 ? 0.36917 0.25532 0.28901 -0.07036 0.00303  0.04738  306 GLY A C   
944  O O   . GLY A 306 ? 0.34210 0.24385 0.27710 -0.06106 -0.00201 0.03898  306 GLY A O   
945  N N   . LYS A 307 ? 0.39617 0.25315 0.30796 -0.07233 0.00002  0.05428  307 LYS A N   
946  C CA  . LYS A 307 ? 0.44749 0.29037 0.36611 -0.06004 -0.01104 0.05248  307 LYS A CA  
947  C C   . LYS A 307 ? 0.42833 0.28689 0.37193 -0.05739 -0.01115 0.03939  307 LYS A C   
948  O O   . LYS A 307 ? 0.36014 0.22219 0.31409 -0.04515 -0.01835 0.03434  307 LYS A O   
949  C CB  . LYS A 307 ? 0.43917 0.24502 0.34323 -0.06304 -0.01339 0.06239  307 LYS A CB  
950  C CG  . LYS A 307 ? 0.49115 0.27887 0.40322 -0.05099 -0.02350 0.06007  307 LYS A CG  
951  C CD  . LYS A 307 ? 0.51351 0.26122 0.41004 -0.05672 -0.02385 0.06996  307 LYS A CD  
952  C CE  . LYS A 307 ? 0.50734 0.23246 0.40808 -0.04150 -0.03547 0.06936  307 LYS A CE  
953  N NZ  . LYS A 307 ? 0.64169 0.32436 0.52591 -0.04669 -0.03609 0.07932  307 LYS A NZ  
954  N N   . ASN A 308 ? 0.41453 0.28380 0.36794 -0.06872 -0.00328 0.03348  308 ASN A N   
955  C CA  . ASN A 308 ? 0.37398 0.25617 0.34655 -0.06638 -0.00405 0.02137  308 ASN A CA  
956  C C   . ASN A 308 ? 0.35470 0.26800 0.33756 -0.06134 -0.00310 0.01430  308 ASN A C   
957  O O   . ASN A 308 ? 0.29200 0.21846 0.28788 -0.06039 -0.00283 0.00490  308 ASN A O   
958  C CB  . ASN A 308 ? 0.49143 0.36989 0.47015 -0.08058 0.00160  0.01718  308 ASN A CB  
959  C CG  . ASN A 308 ? 0.56804 0.45874 0.54395 -0.09453 0.01074  0.02077  308 ASN A CG  
960  O OD1 . ASN A 308 ? 0.57156 0.49086 0.55521 -0.09446 0.01415  0.01614  308 ASN A OD1 
961  N ND2 . ASN A 308 ? 0.62581 0.49440 0.59078 -0.10653 0.01537  0.02911  308 ASN A ND2 
962  N N   . LYS A 309 ? 0.30649 0.22984 0.28191 -0.05777 -0.00302 0.01851  309 LYS A N   
963  C CA  . LYS A 309 ? 0.27311 0.22169 0.25703 -0.05227 -0.00266 0.01225  309 LYS A CA  
964  C C   . LYS A 309 ? 0.29752 0.24527 0.27788 -0.04110 -0.00940 0.01436  309 LYS A C   
965  O O   . LYS A 309 ? 0.30782 0.24079 0.27526 -0.03875 -0.01362 0.02184  309 LYS A O   
966  C CB  . LYS A 309 ? 0.29646 0.26256 0.27799 -0.05946 0.00484  0.01219  309 LYS A CB  
967  C CG  . LYS A 309 ? 0.41454 0.38591 0.40321 -0.07200 0.01167  0.00956  309 LYS A CG  
968  C CD  . LYS A 309 ? 0.39872 0.38571 0.38437 -0.07963 0.02050  0.01108  309 LYS A CD  
969  C CE  . LYS A 309 ? 0.49894 0.49441 0.49590 -0.09348 0.02746  0.00783  309 LYS A CE  
970  N NZ  . LYS A 309 ? 0.36527 0.33616 0.35258 -0.10538 0.03104  0.01569  309 LYS A NZ  
971  N N   . ILE A 310 ? 0.26109 0.22471 0.25256 -0.03468 -0.01076 0.00779  310 ILE A N   
972  C CA  . ILE A 310 ? 0.26411 0.23205 0.25624 -0.02614 -0.01620 0.00783  310 ILE A CA  
973  C C   . ILE A 310 ? 0.27992 0.26637 0.27459 -0.02624 -0.01265 0.00346  310 ILE A C   
974  O O   . ILE A 310 ? 0.29457 0.29187 0.29794 -0.02734 -0.00900 -0.00182 310 ILE A O   
975  C CB  . ILE A 310 ? 0.30353 0.27022 0.30881 -0.01845 -0.02042 0.00391  310 ILE A CB  
976  C CG1 . ILE A 310 ? 0.24939 0.19651 0.25313 -0.01656 -0.02415 0.00717  310 ILE A CG1 
977  C CG2 . ILE A 310 ? 0.29030 0.26524 0.30064 -0.01171 -0.02521 0.00274  310 ILE A CG2 
978  C CD1 . ILE A 310 ? 0.24375 0.19125 0.26215 -0.00856 -0.02642 0.00173  310 ILE A CD1 
979  N N   . VAL A 311 ? 0.23959 0.22842 0.22508 -0.02469 -0.01418 0.00536  311 VAL A N   
980  C CA  . VAL A 311 ? 0.25101 0.25444 0.23671 -0.02474 -0.01017 0.00110  311 VAL A CA  
981  C C   . VAL A 311 ? 0.29289 0.29763 0.27873 -0.01844 -0.01590 -0.00088 311 VAL A C   
982  O O   . VAL A 311 ? 0.26399 0.26031 0.24160 -0.01641 -0.02199 0.00241  311 VAL A O   
983  C CB  . VAL A 311 ? 0.27936 0.28514 0.25211 -0.03056 -0.00413 0.00360  311 VAL A CB  
984  C CG1 . VAL A 311 ? 0.22051 0.24199 0.19485 -0.02831 -0.00012 -0.00228 311 VAL A CG1 
985  C CG2 . VAL A 311 ? 0.27727 0.28220 0.25226 -0.03923 0.00203  0.00547  311 VAL A CG2 
986  N N   . SER A 312 ? 0.26129 0.27552 0.25558 -0.01560 -0.01466 -0.00614 312 SER A N   
987  C CA  . SER A 312 ? 0.30985 0.32379 0.30473 -0.01150 -0.01981 -0.00848 312 SER A CA  
988  C C   . SER A 312 ? 0.30436 0.32573 0.30310 -0.00949 -0.01662 -0.01350 312 SER A C   
989  O O   . SER A 312 ? 0.23959 0.26720 0.24277 -0.00971 -0.01184 -0.01491 312 SER A O   
990  C CB  . SER A 312 ? 0.33733 0.34825 0.34419 -0.00883 -0.02509 -0.00833 312 SER A CB  
991  O OG  . SER A 312 ? 0.36525 0.37773 0.37586 -0.00669 -0.02986 -0.01151 312 SER A OG  
992  N N   . ASN A 313 ? 0.30014 0.31964 0.29725 -0.00716 -0.02040 -0.01646 313 ASN A N   
993  C CA  . ASN A 313 ? 0.32921 0.35081 0.33138 -0.00462 -0.01846 -0.02059 313 ASN A CA  
994  C C   . ASN A 313 ? 0.29535 0.31617 0.31023 -0.00454 -0.01815 -0.01974 313 ASN A C   
995  O O   . ASN A 313 ? 0.27231 0.29177 0.29452 -0.00567 -0.02096 -0.01812 313 ASN A O   
996  C CB  . ASN A 313 ? 0.34742 0.36437 0.34410 -0.00309 -0.02266 -0.02489 313 ASN A CB  
997  C CG  . ASN A 313 ? 0.43084 0.44929 0.41281 -0.00196 -0.02059 -0.02744 313 ASN A CG  
998  O OD1 . ASN A 313 ? 0.47841 0.49330 0.44883 -0.00283 -0.02447 -0.02745 313 ASN A OD1 
999  N ND2 . ASN A 313 ? 0.37219 0.39678 0.35408 0.00054  -0.01444 -0.02981 313 ASN A ND2 
1000 N N   . ILE A 314 ? 0.26651 0.28850 0.28339 -0.00252 -0.01440 -0.02081 314 ILE A N   
1001 C CA  . ILE A 314 ? 0.25315 0.27160 0.27768 -0.00256 -0.01318 -0.02007 314 ILE A CA  
1002 C C   . ILE A 314 ? 0.26550 0.27782 0.28633 -0.00005 -0.01316 -0.02238 314 ILE A C   
1003 O O   . ILE A 314 ? 0.24924 0.26206 0.26299 0.00269  -0.01399 -0.02535 314 ILE A O   
1004 C CB  . ILE A 314 ? 0.21950 0.24105 0.24587 -0.00209 -0.00909 -0.01802 314 ILE A CB  
1005 C CG1 . ILE A 314 ? 0.21684 0.24430 0.23732 0.00044  -0.00765 -0.01896 314 ILE A CG1 
1006 C CG2 . ILE A 314 ? 0.30582 0.32945 0.33741 -0.00435 -0.00941 -0.01681 314 ILE A CG2 
1007 C CD1 . ILE A 314 ? 0.23968 0.26519 0.25613 0.00535  -0.00745 -0.02013 314 ILE A CD1 
1008 N N   . TYR A 315 ? 0.26724 0.27270 0.29207 -0.00088 -0.01144 -0.02110 315 TYR A N   
1009 C CA  . TYR A 315 ? 0.25962 0.25422 0.28059 0.00094  -0.01202 -0.02292 315 TYR A CA  
1010 C C   . TYR A 315 ? 0.25724 0.24455 0.27509 0.00302  -0.00797 -0.01885 315 TYR A C   
1011 O O   . TYR A 315 ? 0.29443 0.28096 0.31650 -0.00071 -0.00423 -0.01520 315 TYR A O   
1012 C CB  . TYR A 315 ? 0.24871 0.23730 0.27631 -0.00426 -0.01545 -0.02568 315 TYR A CB  
1013 C CG  . TYR A 315 ? 0.29961 0.29308 0.32413 -0.00430 -0.02129 -0.03005 315 TYR A CG  
1014 C CD1 . TYR A 315 ? 0.28486 0.28747 0.31323 -0.00612 -0.02370 -0.02848 315 TYR A CD1 
1015 C CD2 . TYR A 315 ? 0.21222 0.19957 0.22732 -0.00153 -0.02422 -0.03560 315 TYR A CD2 
1016 C CE1 . TYR A 315 ? 0.21056 0.21515 0.23165 -0.00574 -0.02931 -0.03089 315 TYR A CE1 
1017 C CE2 . TYR A 315 ? 0.28381 0.27488 0.29145 -0.00145 -0.02901 -0.03931 315 TYR A CE2 
1018 C CZ  . TYR A 315 ? 0.27290 0.27215 0.28250 -0.00370 -0.03154 -0.03614 315 TYR A CZ  
1019 O OH  . TYR A 315 ? 0.35216 0.35253 0.35043 -0.00329 -0.03639 -0.03827 315 TYR A OH  
1020 N N   . LEU A 316 ? 0.26024 0.24216 0.26982 0.00973  -0.00867 -0.01954 316 LEU A N   
1021 C CA  . LEU A 316 ? 0.27944 0.25369 0.28219 0.01374  -0.00654 -0.01479 316 LEU A CA  
1022 C C   . LEU A 316 ? 0.30611 0.26199 0.30769 0.00963  -0.00414 -0.01137 316 LEU A C   
1023 O O   . LEU A 316 ? 0.36593 0.31095 0.36862 0.00841  -0.00626 -0.01460 316 LEU A O   
1024 C CB  . LEU A 316 ? 0.30020 0.27507 0.29643 0.02373  -0.00951 -0.01699 316 LEU A CB  
1025 C CG  . LEU A 316 ? 0.31288 0.30791 0.31305 0.02581  -0.01058 -0.02107 316 LEU A CG  
1026 C CD1 . LEU A 316 ? 0.33377 0.33362 0.33174 0.03604  -0.01302 -0.02402 316 LEU A CD1 
1027 C CD2 . LEU A 316 ? 0.23356 0.23935 0.23628 0.02155  -0.00892 -0.01834 316 LEU A CD2 
1028 N N   . GLY A 317 ? 0.28944 0.24116 0.28798 0.00677  0.00086  -0.00521 317 GLY A N   
1029 C CA  . GLY A 317 ? 0.30251 0.23788 0.30071 0.00038  0.00557  -0.00085 317 GLY A CA  
1030 C C   . GLY A 317 ? 0.31449 0.25594 0.32962 -0.00953 0.00656  -0.00453 317 GLY A C   
1031 O O   . GLY A 317 ? 0.31754 0.24824 0.33780 -0.01719 0.01021  -0.00280 317 GLY A O   
1032 N N   . GLY A 318 ? 0.24974 0.20813 0.27397 -0.00961 0.00280  -0.00956 318 GLY A N   
1033 C CA  . GLY A 318 ? 0.28892 0.25331 0.32856 -0.01680 0.00062  -0.01380 318 GLY A CA  
1034 C C   . GLY A 318 ? 0.33671 0.29058 0.37706 -0.01852 -0.00510 -0.01909 318 GLY A C   
1035 O O   . GLY A 318 ? 0.38360 0.33940 0.43726 -0.02603 -0.00721 -0.02256 318 GLY A O   
1036 N N   . GLU A 319 ? 0.24355 0.18658 0.27095 -0.01156 -0.00790 -0.02077 319 GLU A N   
1037 C CA  . GLU A 319 ? 0.28952 0.22026 0.31542 -0.01224 -0.01314 -0.02734 319 GLU A CA  
1038 C C   . GLU A 319 ? 0.24811 0.19112 0.27276 -0.00922 -0.01946 -0.03429 319 GLU A C   
1039 O O   . GLU A 319 ? 0.26331 0.21639 0.28107 -0.00250 -0.01912 -0.03388 319 GLU A O   
1040 C CB  . GLU A 319 ? 0.29294 0.20421 0.30523 -0.00466 -0.01281 -0.02662 319 GLU A CB  
1041 C CG  . GLU A 319 ? 0.39543 0.29034 0.40314 -0.00654 -0.00680 -0.01781 319 GLU A CG  
1042 C CD  . GLU A 319 ? 0.50685 0.38656 0.52288 -0.01868 -0.00433 -0.01723 319 GLU A CD  
1043 O OE1 . GLU A 319 ? 0.47864 0.36043 0.50507 -0.02499 -0.00899 -0.02500 319 GLU A OE1 
1044 O OE2 . GLU A 319 ? 0.55758 0.42311 0.56915 -0.02243 0.00225  -0.00901 319 GLU A OE2 
1045 N N   . VAL A 320 ? 0.29105 0.23269 0.32138 -0.01466 -0.02529 -0.04079 320 VAL A N   
1046 C CA  . VAL A 320 ? 0.27411 0.22591 0.29947 -0.01210 -0.03157 -0.04654 320 VAL A CA  
1047 C C   . VAL A 320 ? 0.31827 0.26446 0.32747 -0.00337 -0.03194 -0.05142 320 VAL A C   
1048 O O   . VAL A 320 ? 0.30857 0.26450 0.30959 -0.00013 -0.03401 -0.05432 320 VAL A O   
1049 C CB  . VAL A 320 ? 0.30670 0.25848 0.34093 -0.01961 -0.03966 -0.05313 320 VAL A CB  
1050 C CG1 . VAL A 320 ? 0.29352 0.25487 0.34787 -0.02747 -0.03838 -0.04916 320 VAL A CG1 
1051 C CG2 . VAL A 320 ? 0.30222 0.23450 0.33292 -0.02192 -0.04281 -0.06062 320 VAL A CG2 
1052 N N   . TYR A 321 ? 0.29843 0.22890 0.30223 0.00109  -0.02954 -0.05240 321 TYR A N   
1053 C CA  . TYR A 321 ? 0.32192 0.25030 0.31309 0.01121  -0.02918 -0.05805 321 TYR A CA  
1054 C C   . TYR A 321 ? 0.33926 0.27774 0.32869 0.01911  -0.02391 -0.05257 321 TYR A C   
1055 O O   . TYR A 321 ? 0.32476 0.26264 0.30771 0.02863  -0.02266 -0.05676 321 TYR A O   
1056 C CB  . TYR A 321 ? 0.38210 0.28687 0.36812 0.01399  -0.03115 -0.06440 321 TYR A CB  
1057 C CG  . TYR A 321 ? 0.40491 0.29306 0.39582 0.01122  -0.02846 -0.05715 321 TYR A CG  
1058 C CD1 . TYR A 321 ? 0.46295 0.34528 0.44866 0.02043  -0.02490 -0.05164 321 TYR A CD1 
1059 C CD2 . TYR A 321 ? 0.38977 0.26863 0.39038 -0.00087 -0.02942 -0.05551 321 TYR A CD2 
1060 C CE1 . TYR A 321 ? 0.49466 0.35935 0.48034 0.01803  -0.02224 -0.04340 321 TYR A CE1 
1061 C CE2 . TYR A 321 ? 0.42725 0.29003 0.43027 -0.00471 -0.02494 -0.04763 321 TYR A CE2 
1062 C CZ  . TYR A 321 ? 0.52008 0.37430 0.51341 0.00494  -0.02133 -0.04104 321 TYR A CZ  
1063 O OH  . TYR A 321 ? 0.55080 0.38632 0.54196 0.00139  -0.01685 -0.03194 321 TYR A OH  
1064 N N   . GLN A 322 ? 0.25403 0.20292 0.25004 0.01579  -0.02112 -0.04443 322 GLN A N   
1065 C CA  . GLN A 322 ? 0.24516 0.20433 0.24014 0.02236  -0.01760 -0.04014 322 GLN A CA  
1066 C C   . GLN A 322 ? 0.26642 0.24494 0.26530 0.01861  -0.01606 -0.03720 322 GLN A C   
1067 O O   . GLN A 322 ? 0.24422 0.22829 0.24693 0.01714  -0.01390 -0.03143 322 GLN A O   
1068 C CB  . GLN A 322 ? 0.31977 0.26734 0.31469 0.02369  -0.01580 -0.03319 322 GLN A CB  
1069 C CG  . GLN A 322 ? 0.27535 0.20006 0.26381 0.02946  -0.01745 -0.03539 322 GLN A CG  
1070 C CD  . GLN A 322 ? 0.28886 0.19694 0.27244 0.03128  -0.01577 -0.02674 322 GLN A CD  
1071 O OE1 . GLN A 322 ? 0.39146 0.30267 0.37663 0.02544  -0.01249 -0.01948 322 GLN A OE1 
1072 N NE2 . GLN A 322 ? 0.31734 0.20621 0.29336 0.03972  -0.01784 -0.02770 322 GLN A NE2 
1073 N N   . PRO A 323 ? 0.27697 0.26443 0.27263 0.01747  -0.01695 -0.04123 323 PRO A N   
1074 C CA  . PRO A 323 ? 0.21051 0.21249 0.20806 0.01382  -0.01543 -0.03781 323 PRO A CA  
1075 C C   . PRO A 323 ? 0.28090 0.29518 0.28030 0.01768  -0.01151 -0.03613 323 PRO A C   
1076 O O   . PRO A 323 ? 0.21775 0.23500 0.21591 0.02481  -0.01012 -0.03964 323 PRO A O   
1077 C CB  . PRO A 323 ? 0.25379 0.25850 0.24263 0.01262  -0.01701 -0.04222 323 PRO A CB  
1078 C CG  . PRO A 323 ? 0.24278 0.24110 0.22469 0.01897  -0.01675 -0.04972 323 PRO A CG  
1079 C CD  . PRO A 323 ? 0.26314 0.24590 0.25049 0.01970  -0.01909 -0.04917 323 PRO A CD  
1080 N N   . GLY A 324 ? 0.23972 0.26152 0.24356 0.01315  -0.01039 -0.03151 324 GLY A N   
1081 C CA  . GLY A 324 ? 0.21160 0.24680 0.21851 0.01376  -0.00761 -0.03061 324 GLY A CA  
1082 C C   . GLY A 324 ? 0.24324 0.28258 0.25023 0.00668  -0.00687 -0.02787 324 GLY A C   
1083 O O   . GLY A 324 ? 0.23785 0.27072 0.24110 0.00376  -0.00914 -0.02719 324 GLY A O   
1084 N N   . PHE A 325 ? 0.21031 0.25878 0.22116 0.00389  -0.00474 -0.02640 325 PHE A N   
1085 C CA  . PHE A 325 ? 0.21535 0.26255 0.22483 -0.00265 -0.00439 -0.02316 325 PHE A CA  
1086 C C   . PHE A 325 ? 0.24122 0.29020 0.25669 -0.00532 -0.00415 -0.02147 325 PHE A C   
1087 O O   . PHE A 325 ? 0.23297 0.28792 0.25234 -0.00277 -0.00397 -0.02329 325 PHE A O   
1088 C CB  . PHE A 325 ? 0.22835 0.28250 0.23235 -0.00602 -0.00048 -0.02368 325 PHE A CB  
1089 C CG  . PHE A 325 ? 0.24288 0.31281 0.25362 -0.00632 0.00402  -0.02672 325 PHE A CG  
1090 C CD1 . PHE A 325 ? 0.17907 0.25473 0.19685 -0.01157 0.00504  -0.02571 325 PHE A CD1 
1091 C CD2 . PHE A 325 ? 0.33671 0.41683 0.34779 -0.00156 0.00720  -0.03168 325 PHE A CD2 
1092 C CE1 . PHE A 325 ? 0.30413 0.39750 0.33127 -0.01279 0.00828  -0.02963 325 PHE A CE1 
1093 C CE2 . PHE A 325 ? 0.26923 0.36824 0.29059 -0.00142 0.01117  -0.03549 325 PHE A CE2 
1094 C CZ  . PHE A 325 ? 0.34562 0.45203 0.37580 -0.00758 0.01129  -0.03436 325 PHE A CZ  
1095 N N   . ILE A 326 ? 0.22330 0.26614 0.23823 -0.00978 -0.00492 -0.01840 326 ILE A N   
1096 C CA  . ILE A 326 ? 0.19035 0.23264 0.20961 -0.01267 -0.00451 -0.01799 326 ILE A CA  
1097 C C   . ILE A 326 ? 0.27117 0.30949 0.28735 -0.01882 -0.00350 -0.01528 326 ILE A C   
1098 O O   . ILE A 326 ? 0.22418 0.25526 0.23386 -0.01954 -0.00490 -0.01191 326 ILE A O   
1099 C CB  . ILE A 326 ? 0.19099 0.22582 0.21372 -0.01039 -0.00618 -0.01731 326 ILE A CB  
1100 C CG1 . ILE A 326 ? 0.25872 0.29291 0.28397 -0.01232 -0.00526 -0.01882 326 ILE A CG1 
1101 C CG2 . ILE A 326 ? 0.24616 0.27274 0.26932 -0.01049 -0.00908 -0.01460 326 ILE A CG2 
1102 C CD1 . ILE A 326 ? 0.23492 0.26303 0.26360 -0.00977 -0.00497 -0.01902 326 ILE A CD1 
1103 N N   . VAL A 327 ? 0.17599 0.21773 0.19571 -0.02354 -0.00163 -0.01666 327 VAL A N   
1104 C CA  . VAL A 327 ? 0.24170 0.27592 0.25861 -0.03082 -0.00014 -0.01365 327 VAL A CA  
1105 C C   . VAL A 327 ? 0.26510 0.29261 0.28669 -0.03206 -0.00180 -0.01583 327 VAL A C   
1106 O O   . VAL A 327 ? 0.26686 0.30314 0.29392 -0.03299 -0.00160 -0.02089 327 VAL A O   
1107 C CB  . VAL A 327 ? 0.26032 0.30574 0.27827 -0.03783 0.00508  -0.01450 327 VAL A CB  
1108 C CG1 . VAL A 327 ? 0.23687 0.27036 0.25015 -0.04711 0.00754  -0.00995 327 VAL A CG1 
1109 C CG2 . VAL A 327 ? 0.26377 0.31723 0.27648 -0.03490 0.00776  -0.01424 327 VAL A CG2 
1110 N N   . VAL A 328 ? 0.26479 0.27709 0.28404 -0.03084 -0.00420 -0.01289 328 VAL A N   
1111 C CA  . VAL A 328 ? 0.29456 0.29757 0.31711 -0.03143 -0.00523 -0.01574 328 VAL A CA  
1112 C C   . VAL A 328 ? 0.34088 0.33233 0.35986 -0.03993 -0.00405 -0.01302 328 VAL A C   
1113 O O   . VAL A 328 ? 0.35538 0.33687 0.36673 -0.04147 -0.00434 -0.00622 328 VAL A O   
1114 C CB  . VAL A 328 ? 0.22327 0.21689 0.24786 -0.02396 -0.00815 -0.01495 328 VAL A CB  
1115 C CG1 . VAL A 328 ? 0.29638 0.28173 0.32435 -0.02301 -0.00803 -0.02001 328 VAL A CG1 
1116 C CG2 . VAL A 328 ? 0.26095 0.26479 0.28911 -0.01768 -0.00827 -0.01594 328 VAL A CG2 
1117 N N   . LYS A 329 ? 0.24976 0.24086 0.27280 -0.04596 -0.00306 -0.01816 329 LYS A N   
1118 C CA  . LYS A 329 ? 0.27833 0.25668 0.29899 -0.05627 -0.00122 -0.01581 329 LYS A CA  
1119 C C   . LYS A 329 ? 0.35383 0.31640 0.37635 -0.05684 -0.00363 -0.02095 329 LYS A C   
1120 O O   . LYS A 329 ? 0.29492 0.26539 0.32216 -0.05412 -0.00503 -0.02925 329 LYS A O   
1121 C CB  . LYS A 329 ? 0.30172 0.29622 0.32807 -0.06682 0.00303  -0.01840 329 LYS A CB  
1122 C CG  . LYS A 329 ? 0.40431 0.42079 0.43271 -0.06426 0.00563  -0.01797 329 LYS A CG  
1123 C CD  . LYS A 329 ? 0.48151 0.51188 0.51665 -0.07592 0.01139  -0.01919 329 LYS A CD  
1124 C CE  . LYS A 329 ? 0.54006 0.59819 0.58462 -0.07171 0.01216  -0.02456 329 LYS A CE  
1125 N NZ  . LYS A 329 ? 0.58214 0.65783 0.64190 -0.07746 0.01061  -0.03339 329 LYS A NZ  
1126 N N   . PHE A 330 ? 0.33389 0.27272 0.35083 -0.06039 -0.00416 -0.01621 330 PHE A N   
1127 C CA  . PHE A 330 ? 0.33312 0.25193 0.35073 -0.05963 -0.00667 -0.02126 330 PHE A CA  
1128 C C   . PHE A 330 ? 0.41845 0.32627 0.43654 -0.07404 -0.00465 -0.02314 330 PHE A C   
1129 O O   . PHE A 330 ? 0.32538 0.22281 0.33776 -0.08298 -0.00162 -0.01467 330 PHE A O   
1130 C CB  . PHE A 330 ? 0.32407 0.22060 0.33602 -0.05066 -0.01024 -0.01500 330 PHE A CB  
1131 C CG  . PHE A 330 ? 0.35495 0.26383 0.36990 -0.03820 -0.01242 -0.01414 330 PHE A CG  
1132 C CD1 . PHE A 330 ? 0.31289 0.23500 0.33540 -0.03121 -0.01191 -0.02269 330 PHE A CD1 
1133 C CD2 . PHE A 330 ? 0.38717 0.29536 0.39666 -0.03449 -0.01465 -0.00516 330 PHE A CD2 
1134 C CE1 . PHE A 330 ? 0.25527 0.18927 0.28222 -0.02180 -0.01269 -0.02185 330 PHE A CE1 
1135 C CE2 . PHE A 330 ? 0.32582 0.24675 0.34037 -0.02469 -0.01705 -0.00548 330 PHE A CE2 
1136 C CZ  . PHE A 330 ? 0.27913 0.21327 0.30376 -0.01890 -0.01557 -0.01372 330 PHE A CZ  
1137 N N   . ASN A 331 ? 0.31270 0.22213 0.33662 -0.07702 -0.00615 -0.03438 331 ASN A N   
1138 C CA  . ASN A 331 ? 0.33568 0.23084 0.36170 -0.09098 -0.00560 -0.03852 331 ASN A CA  
1139 C C   . ASN A 331 ? 0.38917 0.29977 0.42107 -0.10626 -0.00075 -0.03555 331 ASN A C   
1140 O O   . ASN A 331 ? 0.43869 0.33458 0.47168 -0.12055 0.00177  -0.03459 331 ASN A O   
1141 C CB  . ASN A 331 ? 0.36563 0.22336 0.38312 -0.09109 -0.00663 -0.03289 331 ASN A CB  
1142 C CG  . ASN A 331 ? 0.42664 0.27053 0.44242 -0.07616 -0.01101 -0.03907 331 ASN A CG  
1143 O OD1 . ASN A 331 ? 0.36536 0.22346 0.38539 -0.07097 -0.01223 -0.05001 331 ASN A OD1 
1144 N ND2 . ASN A 331 ? 0.38772 0.20508 0.39692 -0.06853 -0.01325 -0.03208 331 ASN A ND2 
1145 N N   . GLN A 332 ? 0.35931 0.29921 0.39605 -0.10395 0.00125  -0.03452 332 GLN A N   
1146 C CA  . GLN A 332 ? 0.36929 0.32705 0.41390 -0.11720 0.00704  -0.03261 332 GLN A CA  
1147 C C   . GLN A 332 ? 0.44648 0.42927 0.50706 -0.12368 0.00464  -0.04503 332 GLN A C   
1148 O O   . GLN A 332 ? 0.44662 0.44863 0.51871 -0.13508 0.00933  -0.04563 332 GLN A O   
1149 C CB  . GLN A 332 ? 0.37431 0.34963 0.41559 -0.11109 0.01104  -0.02499 332 GLN A CB  
1150 C CG  . GLN A 332 ? 0.51848 0.47186 0.54315 -0.10873 0.01390  -0.01161 332 GLN A CG  
1151 C CD  . GLN A 332 ? 0.57201 0.49460 0.58851 -0.12053 0.01662  -0.00498 332 GLN A CD  
1152 O OE1 . GLN A 332 ? 0.67847 0.60295 0.69726 -0.13606 0.02409  -0.00204 332 GLN A OE1 
1153 N NE2 . GLN A 332 ? 0.58990 0.48336 0.59735 -0.11313 0.01099  -0.00256 332 GLN A NE2 
1154 N N   . GLU A 333 ? 0.38945 0.37347 0.45090 -0.11658 -0.00255 -0.05526 333 GLU A N   
1155 C CA  . GLU A 333 ? 0.36364 0.36964 0.43798 -0.12202 -0.00737 -0.06781 333 GLU A CA  
1156 C C   . GLU A 333 ? 0.45264 0.44164 0.53130 -0.13589 -0.00970 -0.07596 333 GLU A C   
1157 O O   . GLU A 333 ? 0.51731 0.47419 0.58574 -0.13559 -0.00996 -0.07481 333 GLU A O   
1158 C CB  . GLU A 333 ? 0.31842 0.33462 0.38749 -0.10701 -0.01431 -0.07472 333 GLU A CB  
1159 C CG  . GLU A 333 ? 0.28453 0.30988 0.34727 -0.09309 -0.01240 -0.06689 333 GLU A CG  
1160 C CD  . GLU A 333 ? 0.46209 0.51529 0.53524 -0.09446 -0.00979 -0.06411 333 GLU A CD  
1161 O OE1 . GLU A 333 ? 0.45447 0.52590 0.54224 -0.10476 -0.01056 -0.07020 333 GLU A OE1 
1162 O OE2 . GLU A 333 ? 0.41350 0.47105 0.48150 -0.08512 -0.00706 -0.05684 333 GLU A OE2 
1163 N N   . THR A 334 ? 0.47569 0.48699 0.57103 -0.14772 -0.01215 -0.08526 334 THR A N   
1164 C CA  . THR A 334 ? 0.59729 0.59717 0.69914 -0.16136 -0.01660 -0.09661 334 THR A CA  
1165 C C   . THR A 334 ? 0.52344 0.54351 0.63026 -0.15722 -0.02775 -0.11224 334 THR A C   
1166 O O   . THR A 334 ? 0.54831 0.56039 0.65973 -0.16768 -0.03344 -0.12422 334 THR A O   
1167 C CB  . THR A 334 ? 0.66507 0.67203 0.78439 -0.18322 -0.01008 -0.09510 334 THR A CB  
1168 O OG1 . THR A 334 ? 0.66003 0.70919 0.79724 -0.18420 -0.00886 -0.09664 334 THR A OG1 
1169 C CG2 . THR A 334 ? 0.71594 0.69588 0.82451 -0.18839 0.00068  -0.07911 334 THR A CG2 
1170 N N   . ASP A 335 ? 0.49539 0.53945 0.59970 -0.14234 -0.03156 -0.11237 335 ASP A N   
1171 C CA  . ASP A 335 ? 0.52652 0.58888 0.63110 -0.13644 -0.04300 -0.12548 335 ASP A CA  
1172 C C   . ASP A 335 ? 0.56785 0.60367 0.65648 -0.13400 -0.04857 -0.13533 335 ASP A C   
1173 O O   . ASP A 335 ? 0.56672 0.57437 0.63979 -0.12672 -0.04390 -0.13019 335 ASP A O   
1174 C CB  . ASP A 335 ? 0.62634 0.70675 0.72271 -0.11800 -0.04491 -0.12057 335 ASP A CB  
1175 C CG  . ASP A 335 ? 0.78684 0.88819 0.89509 -0.11706 -0.03820 -0.11040 335 ASP A CG  
1176 O OD1 . ASP A 335 ? 0.84163 0.92844 0.94574 -0.11796 -0.02849 -0.09887 335 ASP A OD1 
1177 O OD2 . ASP A 335 ? 0.87610 1.00843 0.99696 -0.11424 -0.04328 -0.11448 335 ASP A OD2 
1178 N N   . ALA A 336 ? 0.52874 0.57492 0.62190 -0.13955 -0.05904 -0.15058 336 ALA A N   
1179 C CA  . ALA A 336 ? 0.57272 0.59968 0.64767 -0.13422 -0.06594 -0.16269 336 ALA A CA  
1180 C C   . ALA A 336 ? 0.69993 0.68755 0.76847 -0.14119 -0.06101 -0.16417 336 ALA A C   
1181 O O   . ALA A 336 ? 0.72003 0.68571 0.76980 -0.13187 -0.06230 -0.17040 336 ALA A O   
1182 C CB  . ALA A 336 ? 0.45666 0.48405 0.50961 -0.11343 -0.06607 -0.15887 336 ALA A CB  
1183 N N   . ASN A 337 ? 0.70858 0.68630 0.79181 -0.15711 -0.05486 -0.15837 337 ASN A N   
1184 C CA  . ASN A 337 ? 0.71175 0.64840 0.78895 -0.16395 -0.05010 -0.15721 337 ASN A CA  
1185 C C   . ASN A 337 ? 0.54107 0.45392 0.59923 -0.14605 -0.04457 -0.14838 337 ASN A C   
1186 O O   . ASN A 337 ? 0.59618 0.47678 0.64341 -0.14302 -0.04473 -0.15373 337 ASN A O   
1187 C CB  . ASN A 337 ? 0.86516 0.78492 0.93937 -0.17161 -0.05862 -0.17385 337 ASN A CB  
1188 C CG  . ASN A 337 ? 1.03025 0.97490 1.12196 -0.18479 -0.06561 -0.17800 337 ASN A CG  
1189 O OD1 . ASN A 337 ? 1.05346 1.01090 1.16378 -0.19727 -0.06038 -0.16906 337 ASN A OD1 
1190 N ND2 . ASN A 337 ? 1.12091 1.07308 1.20632 -0.18175 -0.07716 -0.19171 337 ASN A ND2 
1191 N N   . CYS A 338 ? 0.42771 0.35731 0.48316 -0.13367 -0.04009 -0.13609 338 CYS A N   
1192 C CA  . CYS A 338 ? 0.46114 0.37436 0.50189 -0.11662 -0.03569 -0.12909 338 CYS A CA  
1193 C C   . CYS A 338 ? 0.46300 0.34097 0.50146 -0.11956 -0.03055 -0.12127 338 CYS A C   
1194 O O   . CYS A 338 ? 0.47097 0.34232 0.51750 -0.13302 -0.02712 -0.11335 338 CYS A O   
1195 C CB  . CYS A 338 ? 0.43416 0.37141 0.47496 -0.10573 -0.03196 -0.11690 338 CYS A CB  
1196 S SG  . CYS A 338 ? 0.48269 0.43197 0.53620 -0.11473 -0.02515 -0.10070 338 CYS A SG  
1197 N N   . ALA A 339 ? 0.42401 0.27902 0.45095 -0.10658 -0.02985 -0.12361 339 ALA A N   
1198 C CA  . ALA A 339 ? 0.44184 0.26338 0.46557 -0.10468 -0.02632 -0.11503 339 ALA A CA  
1199 C C   . ALA A 339 ? 0.44260 0.27122 0.46568 -0.09493 -0.02164 -0.09831 339 ALA A C   
1200 O O   . ALA A 339 ? 0.43102 0.23985 0.45309 -0.09799 -0.01924 -0.08658 339 ALA A O   
1201 C CB  . ALA A 339 ? 0.49605 0.29146 0.51036 -0.09327 -0.02792 -0.12601 339 ALA A CB  
1202 N N   . TYR A 340 ? 0.41325 0.26855 0.43550 -0.08366 -0.02080 -0.09703 340 TYR A N   
1203 C CA  . TYR A 340 ? 0.43155 0.29510 0.45346 -0.07362 -0.01739 -0.08382 340 TYR A CA  
1204 C C   . TYR A 340 ? 0.39103 0.28919 0.41584 -0.07216 -0.01703 -0.08288 340 TYR A C   
1205 O O   . TYR A 340 ? 0.37899 0.29161 0.40289 -0.07285 -0.01999 -0.09327 340 TYR A O   
1206 C CB  . TYR A 340 ? 0.37195 0.22518 0.38946 -0.05633 -0.01641 -0.08501 340 TYR A CB  
1207 C CG  . TYR A 340 ? 0.40259 0.22174 0.41726 -0.05327 -0.01771 -0.08928 340 TYR A CG  
1208 C CD1 . TYR A 340 ? 0.44159 0.23747 0.45581 -0.05267 -0.01818 -0.07803 340 TYR A CD1 
1209 C CD2 . TYR A 340 ? 0.42068 0.22922 0.43127 -0.04979 -0.01887 -0.10463 340 TYR A CD2 
1210 C CE1 . TYR A 340 ? 0.46295 0.22530 0.47429 -0.04811 -0.02021 -0.08129 340 TYR A CE1 
1211 C CE2 . TYR A 340 ? 0.45093 0.22667 0.45921 -0.04565 -0.02009 -0.10941 340 TYR A CE2 
1212 C CZ  . TYR A 340 ? 0.51107 0.26303 0.52048 -0.04442 -0.02098 -0.09746 340 TYR A CZ  
1213 O OH  . TYR A 340 ? 0.53515 0.25118 0.54188 -0.03889 -0.02311 -0.10182 340 TYR A OH  
1214 N N   . SER A 341 ? 0.32306 0.23271 0.34956 -0.06849 -0.01422 -0.07086 341 SER A N   
1215 C CA  . SER A 341 ? 0.32287 0.26200 0.35138 -0.06496 -0.01393 -0.06970 341 SER A CA  
1216 C C   . SER A 341 ? 0.39188 0.33631 0.41949 -0.05604 -0.01112 -0.05862 341 SER A C   
1217 O O   . SER A 341 ? 0.29974 0.22985 0.32631 -0.05594 -0.00997 -0.05010 341 SER A O   
1218 C CB  . SER A 341 ? 0.34164 0.29922 0.37824 -0.07742 -0.01459 -0.07021 341 SER A CB  
1219 O OG  . SER A 341 ? 0.29497 0.24848 0.33450 -0.08492 -0.01050 -0.05959 341 SER A OG  
1220 N N   . ILE A 342 ? 0.26253 0.22616 0.28932 -0.04850 -0.01079 -0.05900 342 ILE A N   
1221 C CA  . ILE A 342 ? 0.24580 0.21795 0.27300 -0.04177 -0.00875 -0.05016 342 ILE A CA  
1222 C C   . ILE A 342 ? 0.32772 0.32275 0.35643 -0.04253 -0.00921 -0.05042 342 ILE A C   
1223 O O   . ILE A 342 ? 0.30924 0.31338 0.33489 -0.03930 -0.01098 -0.05675 342 ILE A O   
1224 C CB  . ILE A 342 ? 0.27405 0.24312 0.29953 -0.03010 -0.00720 -0.05043 342 ILE A CB  
1225 C CG1 . ILE A 342 ? 0.35717 0.30490 0.38372 -0.02646 -0.00741 -0.05079 342 ILE A CG1 
1226 C CG2 . ILE A 342 ? 0.22625 0.20654 0.25370 -0.02540 -0.00596 -0.04234 342 ILE A CG2 
1227 C CD1 . ILE A 342 ? 0.34857 0.29709 0.37700 -0.01502 -0.00470 -0.05439 342 ILE A CD1 
1228 N N   . THR A 343 ? 0.22345 0.22676 0.25553 -0.04640 -0.00785 -0.04397 343 THR A N   
1229 C CA  . THR A 343 ? 0.34843 0.37332 0.38399 -0.04634 -0.00820 -0.04426 343 THR A CA  
1230 C C   . THR A 343 ? 0.32229 0.35089 0.35536 -0.03882 -0.00647 -0.03748 343 THR A C   
1231 O O   . THR A 343 ? 0.30086 0.32032 0.33211 -0.03914 -0.00478 -0.03119 343 THR A O   
1232 C CB  . THR A 343 ? 0.35958 0.39252 0.40253 -0.05743 -0.00652 -0.04380 343 THR A CB  
1233 O OG1 . THR A 343 ? 0.40593 0.43309 0.45249 -0.06628 -0.00842 -0.05058 343 THR A OG1 
1234 C CG2 . THR A 343 ? 0.31486 0.37257 0.36439 -0.05574 -0.00692 -0.04544 343 THR A CG2 
1235 N N   . PHE A 344 ? 0.27681 0.31711 0.30863 -0.03215 -0.00763 -0.03875 344 PHE A N   
1236 C CA  . PHE A 344 ? 0.27341 0.31771 0.30386 -0.02642 -0.00633 -0.03352 344 PHE A CA  
1237 C C   . PHE A 344 ? 0.33915 0.40045 0.37382 -0.02667 -0.00675 -0.03457 344 PHE A C   
1238 O O   . PHE A 344 ? 0.39421 0.46622 0.43012 -0.02388 -0.00990 -0.03894 344 PHE A O   
1239 C CB  . PHE A 344 ? 0.28813 0.32945 0.31360 -0.01846 -0.00638 -0.03329 344 PHE A CB  
1240 C CG  . PHE A 344 ? 0.29593 0.32471 0.32009 -0.01715 -0.00487 -0.03392 344 PHE A CG  
1241 C CD1 . PHE A 344 ? 0.29008 0.31064 0.31732 -0.01594 -0.00384 -0.02962 344 PHE A CD1 
1242 C CD2 . PHE A 344 ? 0.30085 0.32673 0.32091 -0.01641 -0.00501 -0.03972 344 PHE A CD2 
1243 C CE1 . PHE A 344 ? 0.32113 0.33251 0.35040 -0.01312 -0.00262 -0.03115 344 PHE A CE1 
1244 C CE2 . PHE A 344 ? 0.29993 0.31502 0.31981 -0.01405 -0.00256 -0.04170 344 PHE A CE2 
1245 C CZ  . PHE A 344 ? 0.27184 0.28059 0.29778 -0.01200 -0.00117 -0.03748 344 PHE A CZ  
1246 N N   . ASP A 345 ? 0.28887 0.35295 0.32501 -0.02895 -0.00388 -0.03096 345 ASP A N   
1247 C CA  . ASP A 345 ? 0.25961 0.34010 0.30015 -0.02667 -0.00303 -0.03237 345 ASP A CA  
1248 C C   . ASP A 345 ? 0.33690 0.41310 0.37171 -0.01819 -0.00333 -0.02945 345 ASP A C   
1249 O O   . ASP A 345 ? 0.36148 0.42664 0.39117 -0.01835 -0.00213 -0.02536 345 ASP A O   
1250 C CB  . ASP A 345 ? 0.29386 0.38080 0.33818 -0.03467 0.00199  -0.03126 345 ASP A CB  
1251 C CG  . ASP A 345 ? 0.49171 0.58667 0.54534 -0.04468 0.00280  -0.03524 345 ASP A CG  
1252 O OD1 . ASP A 345 ? 0.42622 0.52277 0.48334 -0.04479 -0.00191 -0.04015 345 ASP A OD1 
1253 O OD2 . ASP A 345 ? 0.61471 0.71445 0.67162 -0.05324 0.00852  -0.03376 345 ASP A OD2 
1254 N N   . PHE A 346 ? 0.25400 0.33714 0.28924 -0.01073 -0.00593 -0.03161 346 PHE A N   
1255 C CA  . PHE A 346 ? 0.23602 0.31330 0.26618 -0.00332 -0.00624 -0.02937 346 PHE A CA  
1256 C C   . PHE A 346 ? 0.23069 0.32091 0.26515 0.00104  -0.00564 -0.03232 346 PHE A C   
1257 O O   . PHE A 346 ? 0.22664 0.33278 0.26919 0.00166  -0.00690 -0.03649 346 PHE A O   
1258 C CB  . PHE A 346 ? 0.25511 0.32564 0.27972 0.00273  -0.00913 -0.02850 346 PHE A CB  
1259 C CG  . PHE A 346 ? 0.27164 0.32944 0.29209 0.00025  -0.00777 -0.02595 346 PHE A CG  
1260 C CD1 . PHE A 346 ? 0.29658 0.34409 0.31554 0.00072  -0.00597 -0.02258 346 PHE A CD1 
1261 C CD2 . PHE A 346 ? 0.31430 0.37167 0.33358 -0.00228 -0.00839 -0.02814 346 PHE A CD2 
1262 C CE1 . PHE A 346 ? 0.29808 0.33758 0.31682 -0.00082 -0.00411 -0.02114 346 PHE A CE1 
1263 C CE2 . PHE A 346 ? 0.21975 0.26681 0.23622 -0.00318 -0.00605 -0.02697 346 PHE A CE2 
1264 C CZ  . PHE A 346 ? 0.21570 0.25519 0.23303 -0.00221 -0.00357 -0.02337 346 PHE A CZ  
1265 N N   . GLY A 347 ? 0.24120 0.32576 0.27143 0.00445  -0.00408 -0.03132 347 GLY A N   
1266 C CA  . GLY A 347 ? 0.18418 0.27989 0.21803 0.01060  -0.00310 -0.03539 347 GLY A CA  
1267 C C   . GLY A 347 ? 0.24774 0.33151 0.27397 0.01515  -0.00259 -0.03507 347 GLY A C   
1268 O O   . GLY A 347 ? 0.23843 0.30632 0.25847 0.01431  -0.00435 -0.03162 347 GLY A O   
1269 N N   . TRP A 348 ? 0.19101 0.29350 0.29203 0.02313  -0.02466 -0.00655 348 TRP A N   
1270 C CA  . TRP A 348 ? 0.21785 0.32444 0.29541 0.03690  -0.02647 -0.00370 348 TRP A CA  
1271 C C   . TRP A 348 ? 0.19524 0.32406 0.27675 0.04872  -0.02192 0.00755  348 TRP A C   
1272 O O   . TRP A 348 ? 0.21982 0.36194 0.32054 0.04503  -0.01961 0.01120  348 TRP A O   
1273 C CB  . TRP A 348 ? 0.20241 0.29678 0.25509 0.03663  -0.03684 -0.01682 348 TRP A CB  
1274 C CG  . TRP A 348 ? 0.20384 0.30399 0.25150 0.04046  -0.04297 -0.01923 348 TRP A CG  
1275 C CD1 . TRP A 348 ? 0.17969 0.28577 0.21373 0.05384  -0.04521 -0.01828 348 TRP A CD1 
1276 C CD2 . TRP A 348 ? 0.20854 0.31262 0.26475 0.03377  -0.04826 -0.02422 348 TRP A CD2 
1277 N NE1 . TRP A 348 ? 0.16826 0.27999 0.20142 0.05726  -0.05088 -0.02012 348 TRP A NE1 
1278 C CE2 . TRP A 348 ? 0.19072 0.30532 0.23812 0.04522  -0.05359 -0.02368 348 TRP A CE2 
1279 C CE3 . TRP A 348 ? 0.23503 0.33688 0.30480 0.02089  -0.04984 -0.03134 348 TRP A CE3 
1280 C CZ2 . TRP A 348 ? 0.22152 0.34951 0.27366 0.04538  -0.06142 -0.02844 348 TRP A CZ2 
1281 C CZ3 . TRP A 348 ? 0.21242 0.32760 0.28666 0.01899  -0.05841 -0.03911 348 TRP A CZ3 
1282 C CH2 . TRP A 348 ? 0.23523 0.36607 0.30100 0.03183  -0.06462 -0.03675 348 TRP A CH2 
1283 N N   . GLY A 349 ? 0.21099 0.34824 0.27475 0.06346  -0.02111 0.01087  349 GLY A N   
1284 C CA  . GLY A 349 ? 0.21847 0.37924 0.28012 0.07849  -0.01631 0.02021  349 GLY A CA  
1285 C C   . GLY A 349 ? 0.27545 0.43797 0.30984 0.09168  -0.02468 0.00848  349 GLY A C   
1286 O O   . GLY A 349 ? 0.25160 0.43019 0.28234 0.10390  -0.02326 0.01080  349 GLY A O   
1287 N N   . LYS A 350 ? 0.27818 0.42503 0.29545 0.08953  -0.03226 -0.00524 350 LYS A N   
1288 C CA  . LYS A 350 ? 0.29375 0.43585 0.28844 0.09890  -0.03949 -0.02009 350 LYS A CA  
1289 C C   . LYS A 350 ? 0.33382 0.46164 0.32342 0.09932  -0.04340 -0.02482 350 LYS A C   
1290 O O   . LYS A 350 ? 0.27779 0.39306 0.27525 0.08812  -0.04518 -0.02329 350 LYS A O   
1291 C CB  . LYS A 350 ? 0.24531 0.37152 0.23126 0.08992  -0.04581 -0.03561 350 LYS A CB  
1292 C CG  . LYS A 350 ? 0.32367 0.43610 0.29129 0.09380  -0.05249 -0.05484 350 LYS A CG  
1293 C CD  . LYS A 350 ? 0.35178 0.46270 0.31813 0.08514  -0.05740 -0.07147 350 LYS A CD  
1294 C CE  . LYS A 350 ? 0.45964 0.55130 0.41314 0.08442  -0.06283 -0.09414 350 LYS A CE  
1295 N NZ  . LYS A 350 ? 0.47661 0.57153 0.43661 0.07173  -0.06747 -0.11311 350 LYS A NZ  
1296 N N   . VAL A 351 ? 0.31099 0.44141 0.28484 0.11509  -0.04524 -0.03185 351 VAL A N   
1297 C CA  . VAL A 351 ? 0.31387 0.43145 0.28055 0.12184  -0.04816 -0.03479 351 VAL A CA  
1298 C C   . VAL A 351 ? 0.34022 0.41697 0.29159 0.11320  -0.05347 -0.04759 351 VAL A C   
1299 O O   . VAL A 351 ? 0.31561 0.37703 0.25462 0.11332  -0.05538 -0.06212 351 VAL A O   
1300 C CB  . VAL A 351 ? 0.30108 0.43490 0.25612 0.14499  -0.04625 -0.03783 351 VAL A CB  
1301 C CG1 . VAL A 351 ? 0.31031 0.42837 0.25666 0.15571  -0.04916 -0.04081 351 VAL A CG1 
1302 C CG2 . VAL A 351 ? 0.24899 0.42546 0.21974 0.15386  -0.03709 -0.02141 351 VAL A CG2 
1303 N N   . TYR A 352 ? 0.28764 0.34855 0.24023 0.10616  -0.05521 -0.04265 352 TYR A N   
1304 C CA  . TYR A 352 ? 0.32696 0.34780 0.26386 0.09939  -0.05651 -0.04875 352 TYR A CA  
1305 C C   . TYR A 352 ? 0.35720 0.36308 0.27984 0.11589  -0.05782 -0.04518 352 TYR A C   
1306 O O   . TYR A 352 ? 0.37728 0.40554 0.30745 0.12295  -0.06043 -0.03583 352 TYR A O   
1307 C CB  . TYR A 352 ? 0.30436 0.31970 0.24831 0.08130  -0.05622 -0.04425 352 TYR A CB  
1308 C CG  . TYR A 352 ? 0.30751 0.33355 0.26408 0.06781  -0.05424 -0.04794 352 TYR A CG  
1309 C CD1 . TYR A 352 ? 0.30993 0.32465 0.26201 0.06246  -0.05360 -0.06001 352 TYR A CD1 
1310 C CD2 . TYR A 352 ? 0.30333 0.35197 0.27842 0.06129  -0.05298 -0.04054 352 TYR A CD2 
1311 C CE1 . TYR A 352 ? 0.34281 0.37473 0.30726 0.05357  -0.05298 -0.06332 352 TYR A CE1 
1312 C CE2 . TYR A 352 ? 0.20016 0.25734 0.18525 0.05349  -0.05042 -0.04192 352 TYR A CE2 
1313 C CZ  . TYR A 352 ? 0.26534 0.31687 0.24433 0.05096  -0.05101 -0.05255 352 TYR A CZ  
1314 O OH  . TYR A 352 ? 0.26634 0.33337 0.25610 0.04671  -0.04954 -0.05341 352 TYR A OH  
1315 N N   . LYS A 353 ? 0.38454 0.35376 0.28861 0.12277  -0.05590 -0.05366 353 LYS A N   
1316 C CA  . LYS A 353 ? 0.40432 0.34885 0.29077 0.14126  -0.05530 -0.04862 353 LYS A CA  
1317 C C   . LYS A 353 ? 0.48253 0.39569 0.35715 0.13316  -0.05288 -0.03952 353 LYS A C   
1318 O O   . LYS A 353 ? 0.48066 0.40376 0.34973 0.14388  -0.05604 -0.02751 353 LYS A O   
1319 C CB  . LYS A 353 ? 0.40374 0.31601 0.27577 0.15277  -0.05208 -0.06267 353 LYS A CB  
1320 C CG  . LYS A 353 ? 0.45460 0.33393 0.30682 0.17598  -0.04938 -0.05759 353 LYS A CG  
1321 C CD  . LYS A 353 ? 0.61143 0.45213 0.45207 0.18313  -0.04518 -0.07673 353 LYS A CD  
1322 C CE  . LYS A 353 ? 0.74883 0.54154 0.56811 0.20565  -0.03947 -0.07081 353 LYS A CE  
1323 N NZ  . LYS A 353 ? 0.85769 0.68469 0.67392 0.23396  -0.04364 -0.05444 353 LYS A NZ  
1324 N N   . ASP A 354 ? 0.47602 0.35678 0.34755 0.11477  -0.04710 -0.04542 354 ASP A N   
1325 C CA  . ASP A 354 ? 0.53615 0.38603 0.39472 0.10712  -0.04104 -0.03501 354 ASP A CA  
1326 C C   . ASP A 354 ? 0.51202 0.39424 0.38161 0.09382  -0.04465 -0.02952 354 ASP A C   
1327 O O   . ASP A 354 ? 0.44714 0.35253 0.33593 0.07851  -0.04631 -0.03750 354 ASP A O   
1328 C CB  . ASP A 354 ? 0.64180 0.44837 0.49889 0.08955  -0.03095 -0.04376 354 ASP A CB  
1329 C CG  . ASP A 354 ? 0.84988 0.62178 0.70008 0.09945  -0.02761 -0.05579 354 ASP A CG  
1330 O OD1 . ASP A 354 ? 0.95042 0.70207 0.78277 0.12332  -0.02633 -0.04708 354 ASP A OD1 
1331 O OD2 . ASP A 354 ? 0.93944 0.70733 0.80243 0.08506  -0.02716 -0.07576 354 ASP A OD2 
1332 N N   . PRO A 355 ? 0.44687 0.33231 0.30369 0.10159  -0.04625 -0.01710 355 PRO A N   
1333 C CA  . PRO A 355 ? 0.46623 0.38492 0.33391 0.09102  -0.05131 -0.01638 355 PRO A CA  
1334 C C   . PRO A 355 ? 0.48149 0.38563 0.35150 0.06933  -0.04328 -0.01921 355 PRO A C   
1335 O O   . PRO A 355 ? 0.58361 0.45035 0.43983 0.06449  -0.03265 -0.01530 355 PRO A O   
1336 C CB  . PRO A 355 ? 0.43698 0.36152 0.28459 0.10882  -0.05592 -0.00514 355 PRO A CB  
1337 C CG  . PRO A 355 ? 0.55681 0.45821 0.38690 0.13311  -0.05440 0.00211  355 PRO A CG  
1338 C CD  . PRO A 355 ? 0.61350 0.47466 0.44396 0.12434  -0.04437 -0.00408 355 PRO A CD  
1339 N N   . ILE A 356 ? 0.35700 0.29036 0.24683 0.05630  -0.04666 -0.02560 356 ILE A N   
1340 C CA  . ILE A 356 ? 0.39472 0.32043 0.28939 0.03799  -0.03894 -0.02914 356 ILE A CA  
1341 C C   . ILE A 356 ? 0.38919 0.33927 0.28921 0.03331  -0.04244 -0.03052 356 ILE A C   
1342 O O   . ILE A 356 ? 0.36085 0.33810 0.27376 0.03727  -0.05123 -0.03360 356 ILE A O   
1343 C CB  . ILE A 356 ? 0.44850 0.38130 0.36465 0.02664  -0.03761 -0.03986 356 ILE A CB  
1344 C CG1 . ILE A 356 ? 0.37802 0.34410 0.31272 0.03172  -0.04555 -0.04269 356 ILE A CG1 
1345 C CG2 . ILE A 356 ? 0.54854 0.45518 0.45923 0.02863  -0.03417 -0.04448 356 ILE A CG2 
1346 C CD1 . ILE A 356 ? 0.42584 0.40005 0.37261 0.03027  -0.04567 -0.05123 356 ILE A CD1 
1347 N N   . PRO A 357 ? 0.38968 0.32998 0.28081 0.02456  -0.03439 -0.02928 357 PRO A N   
1348 C CA  . PRO A 357 ? 0.32309 0.28415 0.21605 0.02169  -0.03728 -0.03398 357 PRO A CA  
1349 C C   . PRO A 357 ? 0.36083 0.34335 0.28368 0.01264  -0.04051 -0.04400 357 PRO A C   
1350 O O   . PRO A 357 ? 0.33137 0.31270 0.26941 0.00514  -0.03602 -0.04639 357 PRO A O   
1351 C CB  . PRO A 357 ? 0.35791 0.30273 0.23507 0.01487  -0.02418 -0.02973 357 PRO A CB  
1352 C CG  . PRO A 357 ? 0.42511 0.33653 0.28760 0.01609  -0.01422 -0.01871 357 PRO A CG  
1353 C CD  . PRO A 357 ? 0.40839 0.31691 0.28645 0.01795  -0.02078 -0.02335 357 PRO A CD  
1354 N N   . TYR A 358 ? 0.27153 0.27428 0.20359 0.01393  -0.04803 -0.05045 358 TYR A N   
1355 C CA  . TYR A 358 ? 0.28521 0.30110 0.24534 0.00602  -0.04785 -0.05758 358 TYR A CA  
1356 C C   . TYR A 358 ? 0.29839 0.31048 0.25627 -0.00075 -0.04061 -0.06364 358 TYR A C   
1357 O O   . TYR A 358 ? 0.28711 0.30520 0.24098 -0.00093 -0.04281 -0.07241 358 TYR A O   
1358 C CB  . TYR A 358 ? 0.25671 0.29212 0.23532 0.00671  -0.05628 -0.06341 358 TYR A CB  
1359 C CG  . TYR A 358 ? 0.30536 0.34608 0.31382 0.00111  -0.05196 -0.06274 358 TYR A CG  
1360 C CD1 . TYR A 358 ? 0.26915 0.30660 0.29113 -0.00556 -0.04680 -0.06946 358 TYR A CD1 
1361 C CD2 . TYR A 358 ? 0.24852 0.29598 0.26830 0.00553  -0.05124 -0.05383 358 TYR A CD2 
1362 C CE1 . TYR A 358 ? 0.25231 0.29058 0.29832 -0.00698 -0.04063 -0.06476 358 TYR A CE1 
1363 C CE2 . TYR A 358 ? 0.27412 0.32656 0.31654 0.00394  -0.04502 -0.04897 358 TYR A CE2 
1364 C CZ  . TYR A 358 ? 0.27344 0.31978 0.32879 -0.00194 -0.03940 -0.05304 358 TYR A CZ  
1365 O OH  . TYR A 358 ? 0.25347 0.30103 0.32847 0.00010  -0.03130 -0.04458 358 TYR A OH  
1366 N N   . ASP A 359 ? 0.31770 0.32366 0.28004 -0.00568 -0.03232 -0.06115 359 ASP A N   
1367 C CA  . ASP A 359 ? 0.29741 0.30205 0.25695 -0.01107 -0.02270 -0.06460 359 ASP A CA  
1368 C C   . ASP A 359 ? 0.26653 0.28098 0.25048 -0.01424 -0.01928 -0.06621 359 ASP A C   
1369 O O   . ASP A 359 ? 0.27831 0.29320 0.26643 -0.01715 -0.01737 -0.06381 359 ASP A O   
1370 C CB  . ASP A 359 ? 0.27489 0.26453 0.21264 -0.01306 -0.01486 -0.05716 359 ASP A CB  
1371 C CG  . ASP A 359 ? 0.39754 0.38927 0.33324 -0.01941 -0.00196 -0.05857 359 ASP A CG  
1372 O OD1 . ASP A 359 ? 0.38661 0.39223 0.33506 -0.01974 -0.00035 -0.06683 359 ASP A OD1 
1373 O OD2 . ASP A 359 ? 0.43924 0.41735 0.36031 -0.02318 0.00832  -0.05040 359 ASP A OD2 
1374 N N   . THR A 360 ? 0.23966 0.26221 0.24009 -0.01215 -0.01911 -0.07094 360 THR A N   
1375 C CA  . THR A 360 ? 0.18302 0.21678 0.20440 -0.00897 -0.01775 -0.06831 360 THR A CA  
1376 C C   . THR A 360 ? 0.24774 0.29343 0.27641 -0.01030 -0.01011 -0.07173 360 THR A C   
1377 O O   . THR A 360 ? 0.21167 0.25699 0.23562 -0.01233 -0.00347 -0.07705 360 THR A O   
1378 C CB  . THR A 360 ? 0.18811 0.22144 0.22641 -0.00399 -0.01793 -0.06800 360 THR A CB  
1379 O OG1 . THR A 360 ? 0.25717 0.28602 0.29708 -0.00420 -0.01251 -0.07707 360 THR A OG1 
1380 C CG2 . THR A 360 ? 0.25591 0.28402 0.29472 -0.00533 -0.02462 -0.06680 360 THR A CG2 
1381 N N   . SER A 361 ? 0.21947 0.28130 0.26086 -0.00729 -0.01135 -0.06974 361 SER A N   
1382 C CA  . SER A 361 ? 0.21735 0.30045 0.27337 -0.00470 -0.00597 -0.07363 361 SER A CA  
1383 C C   . SER A 361 ? 0.21575 0.29714 0.28057 0.00574  -0.00156 -0.07303 361 SER A C   
1384 O O   . SER A 361 ? 0.25366 0.31873 0.31880 0.00980  -0.00322 -0.06928 361 SER A O   
1385 C CB  . SER A 361 ? 0.20568 0.31318 0.27350 0.00011  -0.01128 -0.07361 361 SER A CB  
1386 O OG  . SER A 361 ? 0.20239 0.30950 0.27064 0.01210  -0.01648 -0.06491 361 SER A OG  
1387 N N   . SER A 362 ? 0.19757 0.29572 0.27234 0.00975  0.00524  -0.07763 362 SER A N   
1388 C CA  . SER A 362 ? 0.23771 0.33105 0.32087 0.02220  0.01110  -0.07832 362 SER A CA  
1389 C C   . SER A 362 ? 0.23929 0.34080 0.33621 0.03865  0.00968  -0.06778 362 SER A C   
1390 O O   . SER A 362 ? 0.19032 0.31865 0.29292 0.04360  0.00493  -0.06400 362 SER A O   
1391 C CB  . SER A 362 ? 0.21050 0.32248 0.29928 0.02440  0.02016  -0.08635 362 SER A CB  
1392 O OG  . SER A 362 ? 0.29238 0.39001 0.36439 0.01537  0.02518  -0.09402 362 SER A OG  
1393 N N   . PHE A 363 ? 0.19257 0.25747 0.33252 -0.03664 -0.03682 0.00638  363 PHE A N   
1394 C CA  . PHE A 363 ? 0.16038 0.22438 0.28006 -0.02682 -0.02191 -0.01220 363 PHE A CA  
1395 C C   . PHE A 363 ? 0.19265 0.26208 0.27503 -0.02459 -0.01141 -0.00733 363 PHE A C   
1396 O O   . PHE A 363 ? 0.21072 0.27982 0.27893 -0.02762 -0.00863 0.00054  363 PHE A O   
1397 C CB  . PHE A 363 ? 0.21830 0.27804 0.34875 -0.02318 -0.01666 -0.02377 363 PHE A CB  
1398 C CG  . PHE A 363 ? 0.25554 0.31771 0.35971 -0.01897 -0.00199 -0.03843 363 PHE A CG  
1399 C CD1 . PHE A 363 ? 0.24105 0.30667 0.34242 -0.01755 0.00182  -0.05441 363 PHE A CD1 
1400 C CD2 . PHE A 363 ? 0.19215 0.25278 0.27174 -0.01998 0.00601  -0.03474 363 PHE A CD2 
1401 C CE1 . PHE A 363 ? 0.32200 0.39284 0.39447 -0.01892 0.01310  -0.06387 363 PHE A CE1 
1402 C CE2 . PHE A 363 ? 0.32779 0.38993 0.38269 -0.02012 0.01633  -0.04352 363 PHE A CE2 
1403 C CZ  . PHE A 363 ? 0.33081 0.39970 0.38129 -0.02044 0.01961  -0.05667 363 PHE A CZ  
1404 N N   . THR A 364 ? 0.15548 0.22911 0.22414 -0.01957 -0.00691 -0.01294 364 THR A N   
1405 C CA  . THR A 364 ? 0.20557 0.28238 0.24892 -0.01384 0.00080  -0.00943 364 THR A CA  
1406 C C   . THR A 364 ? 0.24121 0.30648 0.26443 -0.00981 0.00764  -0.01652 364 THR A C   
1407 O O   . THR A 364 ? 0.24457 0.30890 0.26786 -0.01189 0.00817  -0.02576 364 THR A O   
1408 C CB  . THR A 364 ? 0.21241 0.30300 0.25851 -0.01129 -0.00221 -0.00666 364 THR A CB  
1409 O OG1 . THR A 364 ? 0.28412 0.38891 0.34705 -0.01855 -0.00823 0.00293  364 THR A OG1 
1410 C CG2 . THR A 364 ? 0.25499 0.34882 0.28582 -0.00140 0.00415  -0.00410 364 THR A CG2 
1411 N N   . PHE A 365 ? 0.23218 0.28921 0.23727 -0.00611 0.01288  -0.01309 365 PHE A N   
1412 C CA  . PHE A 365 ? 0.21607 0.25982 0.20168 -0.00493 0.01590  -0.01523 365 PHE A CA  
1413 C C   . PHE A 365 ? 0.22546 0.25761 0.19815 0.00278  0.01814  -0.01141 365 PHE A C   
1414 O O   . PHE A 365 ? 0.22861 0.26682 0.20623 0.00653  0.02113  -0.01156 365 PHE A O   
1415 C CB  . PHE A 365 ? 0.21286 0.25092 0.19726 -0.01288 0.01889  -0.01959 365 PHE A CB  
1416 C CG  . PHE A 365 ? 0.29628 0.32810 0.28065 -0.01647 0.01945  -0.01594 365 PHE A CG  
1417 C CD1 . PHE A 365 ? 0.23215 0.27338 0.23701 -0.02081 0.01454  -0.01264 365 PHE A CD1 
1418 C CD2 . PHE A 365 ? 0.22153 0.23662 0.18472 -0.01835 0.02214  -0.01429 365 PHE A CD2 
1419 C CE1 . PHE A 365 ? 0.26511 0.30341 0.26621 -0.02851 0.01237  -0.00670 365 PHE A CE1 
1420 C CE2 . PHE A 365 ? 0.24264 0.25254 0.20118 -0.02522 0.02167  -0.01219 365 PHE A CE2 
1421 C CZ  . PHE A 365 ? 0.29539 0.31904 0.27117 -0.03120 0.01681  -0.00781 365 PHE A CZ  
1422 N N   . SER A 366 ? 0.27569 0.29184 0.23299 0.00389  0.01646  -0.00879 366 SER A N   
1423 C CA  . SER A 366 ? 0.29651 0.29360 0.24686 0.01275  0.01634  -0.00717 366 SER A CA  
1424 C C   . SER A 366 ? 0.32654 0.29906 0.25725 0.00469  0.01389  -0.00358 366 SER A C   
1425 O O   . SER A 366 ? 0.29032 0.26798 0.21267 -0.00715 0.01285  -0.00083 366 SER A O   
1426 C CB  . SER A 366 ? 0.29059 0.29188 0.25242 0.02499  0.00977  -0.00146 366 SER A CB  
1427 O OG  . SER A 366 ? 0.35774 0.35468 0.30913 0.01820  0.00017  0.00843  366 SER A OG  
1428 N N   . TYR A 367 ? 0.31620 0.26326 0.24035 0.00982  0.01349  -0.00521 367 TYR A N   
1429 C CA  . TYR A 367 ? 0.33932 0.25878 0.24507 -0.00018 0.00854  0.00045  367 TYR A CA  
1430 C C   . TYR A 367 ? 0.39454 0.28098 0.30193 0.01148  0.00319  -0.00100 367 TYR A C   
1431 O O   . TYR A 367 ? 0.34987 0.23844 0.27223 0.02710  0.00849  -0.01248 367 TYR A O   
1432 C CB  . TYR A 367 ? 0.30375 0.22347 0.19945 -0.01447 0.01417  -0.00414 367 TYR A CB  
1433 C CG  . TYR A 367 ? 0.34278 0.26124 0.23912 -0.01201 0.02053  -0.01549 367 TYR A CG  
1434 C CD1 . TYR A 367 ? 0.38986 0.27864 0.27340 -0.01174 0.02034  -0.02279 367 TYR A CD1 
1435 C CD2 . TYR A 367 ? 0.31364 0.25988 0.22142 -0.01325 0.02530  -0.01866 367 TYR A CD2 
1436 C CE1 . TYR A 367 ? 0.33587 0.22741 0.21291 -0.01439 0.02720  -0.03540 367 TYR A CE1 
1437 C CE2 . TYR A 367 ? 0.33019 0.27949 0.23277 -0.01663 0.02969  -0.02592 367 TYR A CE2 
1438 C CZ  . TYR A 367 ? 0.31355 0.23765 0.19817 -0.01825 0.03170  -0.03527 367 TYR A CZ  
1439 O OH  . TYR A 367 ? 0.31358 0.24467 0.18690 -0.02579 0.03708  -0.04463 367 TYR A OH  
1440 N N   . ILE A 368 ? 0.38484 0.24186 0.27921 0.00291  -0.00745 0.01009  368 ILE A N   
1441 C CA  . ILE A 368 ? 0.42103 0.23805 0.32173 0.01384  -0.01668 0.00962  368 ILE A CA  
1442 C C   . ILE A 368 ? 0.50680 0.30276 0.39895 0.01290  -0.00827 -0.00922 368 ILE A C   
1443 O O   . ILE A 368 ? 0.45718 0.25033 0.32894 -0.00603 -0.00600 -0.00869 368 ILE A O   
1444 C CB  . ILE A 368 ? 0.45348 0.24351 0.34232 0.00043  -0.03510 0.03252  368 ILE A CB  
1445 C CG1 . ILE A 368 ? 0.46572 0.27883 0.35983 -0.00044 -0.04488 0.05068  368 ILE A CG1 
1446 C CG2 . ILE A 368 ? 0.42406 0.16373 0.32390 0.01129  -0.04757 0.03149  368 ILE A CG2 
1447 C CD1 . ILE A 368 ? 0.46566 0.26288 0.33964 -0.02262 -0.06336 0.07785  368 ILE A CD1 
1448 N N   . ALA A 369 ? 0.45270 0.23793 0.36160 0.03229  -0.00307 -0.02747 369 ALA A N   
1449 C CA  . ALA A 369 ? 0.46876 0.23854 0.36640 0.03054  0.00721  -0.05085 369 ALA A CA  
1450 C C   . ALA A 369 ? 0.52502 0.23947 0.41365 0.02569  -0.00476 -0.05227 369 ALA A C   
1451 O O   . ALA A 369 ? 0.47226 0.15680 0.37530 0.03304  -0.02107 -0.03875 369 ALA A O   
1452 C CB  . ALA A 369 ? 0.50262 0.28950 0.42184 0.05189  0.02125  -0.07491 369 ALA A CB  
1453 N N   . GLN A 370 ? 0.52219 0.22180 0.38750 0.01166  0.00114  -0.06790 370 GLN A N   
1454 C CA  . GLN A 370 ? 0.58027 0.22412 0.43443 0.00368  -0.01036 -0.07263 370 GLN A CA  
1455 C C   . GLN A 370 ? 0.61768 0.22702 0.50172 0.02912  -0.01356 -0.09080 370 GLN A C   
1456 O O   . GLN A 370 ? 0.62985 0.20378 0.52808 0.02794  -0.02980 -0.07949 370 GLN A O   
1457 C CB  . GLN A 370 ? 0.52819 0.16939 0.35200 -0.01695 -0.00256 -0.08934 370 GLN A CB  
1458 C CG  . GLN A 370 ? 0.57769 0.18169 0.40193 -0.02590 -0.01367 -0.09422 370 GLN A CG  
1459 C CD  . GLN A 370 ? 0.58823 0.17008 0.40772 -0.04232 -0.03308 -0.06257 370 GLN A CD  
1460 O OE1 . GLN A 370 ? 0.61647 0.21854 0.42601 -0.05371 -0.03600 -0.03924 370 GLN A OE1 
1461 N NE2 . GLN A 370 ? 0.67153 0.21659 0.49993 -0.04529 -0.04519 -0.06246 370 GLN A NE2 
1462 N N   . GLU A 371 ? 0.58240 0.21806 0.48680 0.04983  0.00392  -0.11670 371 GLU A N   
1463 C CA  . GLU A 371 ? 0.68726 0.31014 0.63496 0.07432  0.00756  -0.13320 371 GLU A CA  
1464 C C   . GLU A 371 ? 0.75638 0.42483 0.72416 0.09589  0.02715  -0.14784 371 GLU A C   
1465 O O   . GLU A 371 ? 0.65601 0.36706 0.61335 0.09209  0.03383  -0.14454 371 GLU A O   
1466 C CB  . GLU A 371 ? 0.71812 0.31254 0.66024 0.06740  0.01747  -0.16065 371 GLU A CB  
1467 C CG  . GLU A 371 ? 0.80435 0.44280 0.72730 0.05497  0.02748  -0.18856 371 GLU A CG  
1468 C CD  . GLU A 371 ? 0.94492 0.55729 0.84583 0.05760  0.01750  -0.21480 371 GLU A CD  
1469 O OE1 . GLU A 371 ? 0.93818 0.51520 0.85665 0.03620  0.01994  -0.21306 371 GLU A OE1 
1470 O OE2 . GLU A 371 ? 1.04986 0.66848 0.91434 0.06681  0.03733  -0.23539 371 GLU A OE2 
1471 O OXT . GLU A 371 ? 0.86856 0.53479 0.86110 0.11767  0.03420  -0.16118 371 GLU A OXT 
1472 N N   . ASP B 179 ? 1.02525 1.12256 1.04047 -0.05499 0.07391  -0.23366 179 ASP B N   
1473 C CA  . ASP B 179 ? 1.04693 1.12947 1.09331 -0.02704 0.07417  -0.23523 179 ASP B CA  
1474 C C   . ASP B 179 ? 1.03335 1.05371 1.09244 -0.02408 0.05579  -0.21329 179 ASP B C   
1475 O O   . ASP B 179 ? 1.05800 1.04601 1.14525 -0.00381 0.04988  -0.22083 179 ASP B O   
1476 C CB  . ASP B 179 ? 1.02779 1.16823 1.08076 -0.01276 0.08648  -0.21855 179 ASP B CB  
1477 C CG  . ASP B 179 ? 1.03622 1.19871 1.11638 0.01175  0.09810  -0.23996 179 ASP B CG  
1478 O OD1 . ASP B 179 ? 1.12607 1.27386 1.21492 0.01760  0.10079  -0.27465 179 ASP B OD1 
1479 O OD2 . ASP B 179 ? 0.93686 1.13340 1.03117 0.02444  0.10536  -0.22343 179 ASP B OD2 
1480 N N   . THR B 180 ? 0.98192 0.99044 1.02029 -0.04400 0.04673  -0.18559 180 THR B N   
1481 C CA  . THR B 180 ? 0.90702 0.86752 0.94855 -0.04575 0.02938  -0.15804 180 THR B CA  
1482 C C   . THR B 180 ? 0.76182 0.72967 0.82684 -0.02143 0.02638  -0.14233 180 THR B C   
1483 O O   . THR B 180 ? 0.88272 0.81193 0.95397 -0.01855 0.01026  -0.12216 180 THR B O   
1484 C CB  . THR B 180 ? 0.99481 0.88400 1.04395 -0.05050 0.01485  -0.16706 180 THR B CB  
1485 O OG1 . THR B 180 ? 0.99567 0.86695 1.07793 -0.02310 0.01523  -0.19071 180 THR B OG1 
1486 C CG2 . THR B 180 ? 1.03561 0.91635 1.06412 -0.07781 0.01751  -0.18577 180 THR B CG2 
1487 N N   . ARG B 181 ? 0.53911 0.55775 0.61704 -0.00566 0.04083  -0.14963 181 ARG B N   
1488 C CA  . ARG B 181 ? 0.43394 0.46722 0.53443 0.01289  0.03904  -0.13414 181 ARG B CA  
1489 C C   . ARG B 181 ? 0.36657 0.41978 0.44924 0.00107  0.03722  -0.10536 181 ARG B C   
1490 O O   . ARG B 181 ? 0.35468 0.42570 0.41078 -0.01745 0.04237  -0.09962 181 ARG B O   
1491 C CB  . ARG B 181 ? 0.44149 0.52257 0.56387 0.03108  0.05642  -0.15183 181 ARG B CB  
1492 C CG  . ARG B 181 ? 0.50236 0.58246 0.66287 0.05500  0.05213  -0.15046 181 ARG B CG  
1493 C CD  . ARG B 181 ? 0.48539 0.59156 0.67305 0.07425  0.06652  -0.18108 181 ARG B CD  
1494 N N   . THR B 182 ? 0.35180 0.40350 0.45144 0.01246  0.02924  -0.08923 182 THR B N   
1495 C CA  . THR B 182 ? 0.36473 0.43092 0.45116 0.00343  0.02603  -0.06587 182 THR B CA  
1496 C C   . THR B 182 ? 0.41477 0.51757 0.52557 0.01784  0.03358  -0.06242 182 THR B C   
1497 O O   . THR B 182 ? 0.35300 0.45437 0.49429 0.03521  0.03022  -0.06781 182 THR B O   
1498 C CB  . THR B 182 ? 0.37524 0.40048 0.45264 -0.00308 0.00531  -0.04716 182 THR B CB  
1499 O OG1 . THR B 182 ? 0.38143 0.37659 0.43259 -0.02274 0.00036  -0.04576 182 THR B OG1 
1500 C CG2 . THR B 182 ? 0.32203 0.36787 0.38932 -0.00931 0.00265  -0.02816 182 THR B CG2 
1501 N N   . LEU B 183 ? 0.25702 0.39261 0.35704 0.01033  0.04359  -0.05351 183 LEU B N   
1502 C CA  . LEU B 183 ? 0.26788 0.43338 0.38832 0.01856  0.04995  -0.04622 183 LEU B CA  
1503 C C   . LEU B 183 ? 0.24792 0.40677 0.35577 0.00926  0.04053  -0.03014 183 LEU B C   
1504 O O   . LEU B 183 ? 0.24926 0.40766 0.32986 -0.00469 0.04130  -0.02490 183 LEU B O   
1505 C CB  . LEU B 183 ? 0.25856 0.46509 0.37776 0.01807  0.06946  -0.04895 183 LEU B CB  
1506 C CG  . LEU B 183 ? 0.37709 0.61713 0.51766 0.02419  0.08044  -0.04028 183 LEU B CG  
1507 C CD1 . LEU B 183 ? 0.34839 0.59519 0.52429 0.03791  0.08097  -0.04613 183 LEU B CD1 
1508 C CD2 . LEU B 183 ? 0.31908 0.59255 0.44872 0.02128  0.09681  -0.03872 183 LEU B CD2 
1509 N N   . TRP B 184 ? 0.24457 0.40138 0.37223 0.01618  0.03138  -0.02435 184 TRP B N   
1510 C CA  . TRP B 184 ? 0.25588 0.40571 0.36801 0.00643  0.02085  -0.01301 184 TRP B CA  
1511 C C   . TRP B 184 ? 0.23117 0.39318 0.36887 0.01297  0.01570  -0.01038 184 TRP B C   
1512 O O   . TRP B 184 ? 0.20341 0.37786 0.37347 0.02470  0.01862  -0.01518 184 TRP B O   
1513 C CB  . TRP B 184 ? 0.24592 0.36114 0.33634 -0.00121 0.00308  -0.00633 184 TRP B CB  
1514 C CG  . TRP B 184 ? 0.33383 0.42722 0.44599 0.01166  -0.01271 -0.00582 184 TRP B CG  
1515 C CD1 . TRP B 184 ? 0.25937 0.36594 0.40996 0.02920  -0.01200 -0.01318 184 TRP B CD1 
1516 C CD2 . TRP B 184 ? 0.30681 0.36333 0.40617 0.00856  -0.03183 0.00397  184 TRP B CD2 
1517 N NE1 . TRP B 184 ? 0.28884 0.37013 0.45308 0.03948  -0.03038 -0.01004 184 TRP B NE1 
1518 C CE2 . TRP B 184 ? 0.31990 0.36744 0.45263 0.02741  -0.04355 0.00197  184 TRP B CE2 
1519 C CE3 . TRP B 184 ? 0.33486 0.36598 0.39891 -0.00903 -0.04035 0.01611  184 TRP B CE3 
1520 C CZ2 . TRP B 184 ? 0.36161 0.37206 0.49394 0.03151  -0.06492 0.01295  184 TRP B CZ2 
1521 C CZ3 . TRP B 184 ? 0.37737 0.37056 0.43854 -0.00795 -0.06067 0.02862  184 TRP B CZ3 
1522 C CH2 . TRP B 184 ? 0.45584 0.43714 0.55128 0.01338  -0.07359 0.02760  184 TRP B CH2 
1523 N N   . THR B 185 ? 0.24586 0.40666 0.36858 0.00375  0.00785  -0.00432 185 THR B N   
1524 C CA  . THR B 185 ? 0.23213 0.40294 0.37325 0.00541  0.00024  -0.00411 185 THR B CA  
1525 C C   . THR B 185 ? 0.21728 0.37453 0.36600 0.00988  -0.02149 -0.00026 185 THR B C   
1526 O O   . THR B 185 ? 0.22855 0.39777 0.39523 0.01105  -0.03023 -0.00158 185 THR B O   
1527 C CB  . THR B 185 ? 0.21614 0.39278 0.33435 -0.00665 0.00087  -0.00336 185 THR B CB  
1528 O OG1 . THR B 185 ? 0.24219 0.40332 0.32343 -0.01731 -0.00732 0.00288  185 THR B OG1 
1529 C CG2 . THR B 185 ? 0.17132 0.36508 0.29274 -0.00706 0.02082  -0.00620 185 THR B CG2 
1530 N N   . THR B 186 ? 0.26150 0.39428 0.40054 0.01300  -0.03093 0.00426  186 THR B N   
1531 C CA  . THR B 186 ? 0.29614 0.40688 0.42945 0.01475  -0.05456 0.01460  186 THR B CA  
1532 C C   . THR B 186 ? 0.34393 0.44639 0.43359 -0.00376 -0.06188 0.02537  186 THR B C   
1533 O O   . THR B 186 ? 0.31404 0.43505 0.38882 -0.01406 -0.05062 0.02081  186 THR B O   
1534 C CB  . THR B 186 ? 0.33819 0.46329 0.50442 0.02561  -0.06950 0.01466  186 THR B CB  
1535 O OG1 . THR B 186 ? 0.30646 0.45226 0.46573 0.01520  -0.07223 0.01354  186 THR B OG1 
1536 C CG2 . THR B 186 ? 0.28601 0.43072 0.49868 0.04180  -0.05780 0.00246  186 THR B CG2 
1537 N N   . PRO B 187 ? 0.36938 0.44437 0.43794 -0.00859 -0.07922 0.04009  187 PRO B N   
1538 C CA  . PRO B 187 ? 0.38049 0.45125 0.40423 -0.02929 -0.08332 0.05190  187 PRO B CA  
1539 C C   . PRO B 187 ? 0.43170 0.52498 0.44171 -0.03677 -0.09447 0.05524  187 PRO B C   
1540 O O   . PRO B 187 ? 0.40844 0.51061 0.38203 -0.05430 -0.09228 0.05955  187 PRO B O   
1541 C CB  . PRO B 187 ? 0.43958 0.47005 0.44960 -0.03198 -0.09932 0.06970  187 PRO B CB  
1542 C CG  . PRO B 187 ? 0.48919 0.50784 0.53891 -0.00922 -0.11267 0.06909  187 PRO B CG  
1543 C CD  . PRO B 187 ? 0.42450 0.46939 0.51009 0.00452  -0.09373 0.04687  187 PRO B CD  
1544 N N   . ASP B 188 ? 0.35227 0.45948 0.39026 -0.02526 -0.10572 0.05125  188 ASP B N   
1545 C CA  . ASP B 188 ? 0.39016 0.52149 0.41588 -0.03325 -0.11790 0.05065  188 ASP B CA  
1546 C C   . ASP B 188 ? 0.32536 0.48297 0.38951 -0.02471 -0.11123 0.03141  188 ASP B C   
1547 O O   . ASP B 188 ? 0.33163 0.50135 0.41908 -0.01779 -0.12762 0.03106  188 ASP B O   
1548 C CB  . ASP B 188 ? 0.41978 0.54120 0.43658 -0.03190 -0.14720 0.07098  188 ASP B CB  
1549 C CG  . ASP B 188 ? 0.51937 0.67040 0.51736 -0.04239 -0.16162 0.07005  188 ASP B CG  
1550 O OD1 . ASP B 188 ? 0.52088 0.69206 0.49457 -0.05659 -0.14914 0.05754  188 ASP B OD1 
1551 O OD2 . ASP B 188 ? 0.63181 0.78848 0.64015 -0.03578 -0.18610 0.08049  188 ASP B OD2 
1552 N N   . PRO B 189 ? 0.29347 0.46102 0.36720 -0.02561 -0.08800 0.01657  189 PRO B N   
1553 C CA  . PRO B 189 ? 0.29819 0.48455 0.41366 -0.01802 -0.08047 0.00186  189 PRO B CA  
1554 C C   . PRO B 189 ? 0.35585 0.56341 0.47230 -0.02609 -0.09130 -0.00850 189 PRO B C   
1555 O O   . PRO B 189 ? 0.39767 0.61115 0.47855 -0.03871 -0.09576 -0.01057 189 PRO B O   
1556 C CB  . PRO B 189 ? 0.25096 0.43901 0.36811 -0.01897 -0.05445 -0.00618 189 PRO B CB  
1557 C CG  . PRO B 189 ? 0.29601 0.48001 0.36710 -0.03216 -0.05135 -0.00293 189 PRO B CG  
1558 C CD  . PRO B 189 ? 0.28428 0.44995 0.33130 -0.03516 -0.06898 0.01387  189 PRO B CD  
1559 N N   . SER B 190 ? 0.32617 0.54859 0.48462 -0.01992 -0.09518 -0.01679 190 SER B N   
1560 C CA  . SER B 190 ? 0.26577 0.50847 0.43497 -0.02890 -0.09915 -0.03346 190 SER B CA  
1561 C C   . SER B 190 ? 0.24724 0.48752 0.41830 -0.03347 -0.07514 -0.04673 190 SER B C   
1562 O O   . SER B 190 ? 0.22979 0.45824 0.39962 -0.02805 -0.05722 -0.04070 190 SER B O   
1563 C CB  . SER B 190 ? 0.25904 0.51916 0.47806 -0.02261 -0.10841 -0.03782 190 SER B CB  
1564 O OG  . SER B 190 ? 0.51803 0.78723 0.73374 -0.01969 -0.13539 -0.02843 190 SER B OG  
1565 N N   . PRO B 191 ? 0.29573 0.54691 0.47050 -0.04279 -0.07489 -0.06545 191 PRO B N   
1566 C CA  . PRO B 191 ? 0.26457 0.50930 0.44679 -0.04396 -0.05280 -0.07702 191 PRO B CA  
1567 C C   . PRO B 191 ? 0.27645 0.51453 0.49785 -0.03478 -0.03646 -0.06909 191 PRO B C   
1568 O O   . PRO B 191 ? 0.29883 0.54495 0.55798 -0.03287 -0.04064 -0.06831 191 PRO B O   
1569 C CB  . PRO B 191 ? 0.30247 0.55801 0.49555 -0.05415 -0.05911 -0.10105 191 PRO B CB  
1570 C CG  . PRO B 191 ? 0.28454 0.55642 0.45046 -0.06154 -0.08364 -0.10187 191 PRO B CG  
1571 C CD  . PRO B 191 ? 0.27840 0.54823 0.45027 -0.05252 -0.09512 -0.07837 191 PRO B CD  
1572 N N   . ASN B 192 ? 0.20088 0.42923 0.41181 -0.02962 -0.01821 -0.06173 192 ASN B N   
1573 C CA  . ASN B 192 ? 0.23180 0.45793 0.46755 -0.02084 -0.00337 -0.04953 192 ASN B CA  
1574 C C   . ASN B 192 ? 0.31610 0.53701 0.55524 -0.01838 0.01681  -0.04822 192 ASN B C   
1575 O O   . ASN B 192 ? 0.21302 0.43544 0.46185 -0.01176 0.02968  -0.03567 192 ASN B O   
1576 C CB  . ASN B 192 ? 0.18146 0.40386 0.39787 -0.01410 -0.00540 -0.03578 192 ASN B CB  
1577 C CG  . ASN B 192 ? 0.20430 0.41871 0.37590 -0.01738 -0.00273 -0.03238 192 ASN B CG  
1578 O OD1 . ASN B 192 ? 0.18740 0.40380 0.34205 -0.02321 0.00124  -0.04043 192 ASN B OD1 
1579 N ND2 . ASN B 192 ? 0.21265 0.41922 0.36805 -0.01390 -0.00405 -0.02190 192 ASN B ND2 
1580 N N   . CYS B 193 ? 0.18043 0.39753 0.41181 -0.02237 0.01972  -0.06101 193 CYS B N   
1581 C CA  . CYS B 193 ? 0.20563 0.41881 0.43551 -0.01674 0.03672  -0.05747 193 CYS B CA  
1582 C C   . CYS B 193 ? 0.25830 0.46412 0.50424 -0.01852 0.04040  -0.07476 193 CYS B C   
1583 O O   . CYS B 193 ? 0.25977 0.46746 0.49611 -0.02580 0.03003  -0.09428 193 CYS B O   
1584 C CB  . CYS B 193 ? 0.22975 0.44824 0.41814 -0.01595 0.03855  -0.05344 193 CYS B CB  
1585 S SG  . CYS B 193 ? 0.29576 0.51838 0.48408 -0.00708 0.05773  -0.04618 193 CYS B SG  
1586 N N   . LYS B 194 ? 0.18665 0.38430 0.45678 -0.01155 0.05472  -0.06764 194 LYS B N   
1587 C CA  . LYS B 194 ? 0.20583 0.38932 0.49998 -0.01050 0.05957  -0.08264 194 LYS B CA  
1588 C C   . LYS B 194 ? 0.29777 0.48488 0.57293 -0.00162 0.06807  -0.08860 194 LYS B C   
1589 O O   . LYS B 194 ? 0.27973 0.47273 0.55079 0.00755  0.07797  -0.07043 194 LYS B O   
1590 C CB  . LYS B 194 ? 0.20692 0.37622 0.54479 -0.00824 0.06895  -0.06756 194 LYS B CB  
1591 C CG  . LYS B 194 ? 0.23241 0.37901 0.59963 -0.00540 0.07459  -0.07987 194 LYS B CG  
1592 C CD  . LYS B 194 ? 0.30797 0.43800 0.71981 -0.00802 0.08144  -0.06154 194 LYS B CD  
1593 C CE  . LYS B 194 ? 0.38290 0.48729 0.82093 0.00153  0.09079  -0.05997 194 LYS B CE  
1594 N NZ  . LYS B 194 ? 0.49912 0.58387 0.98124 -0.00411 0.09680  -0.03888 194 LYS B NZ  
1595 N N   . VAL B 195 ? 0.32863 0.39066 0.39342 -0.05406 0.01235  -0.02278 195 VAL B N   
1596 C CA  . VAL B 195 ? 0.33406 0.37414 0.39202 -0.04935 0.00987  -0.01696 195 VAL B CA  
1597 C C   . VAL B 195 ? 0.40608 0.42918 0.46640 -0.05895 0.01467  -0.01773 195 VAL B C   
1598 O O   . VAL B 195 ? 0.45429 0.45512 0.50680 -0.06002 0.01652  -0.00921 195 VAL B O   
1599 C CB  . VAL B 195 ? 0.36987 0.41486 0.42797 -0.04116 0.00379  -0.02172 195 VAL B CB  
1600 C CG1 . VAL B 195 ? 0.45982 0.48708 0.51736 -0.03986 0.00358  -0.02158 195 VAL B CG1 
1601 C CG2 . VAL B 195 ? 0.33359 0.38362 0.38464 -0.03181 0.00015  -0.01751 195 VAL B CG2 
1602 N N   . GLU B 196 ? 0.35328 0.38571 0.42339 -0.06591 0.01616  -0.02824 196 GLU B N   
1603 C CA  . GLU B 196 ? 0.39439 0.41163 0.46803 -0.07747 0.02221  -0.03136 196 GLU B CA  
1604 C C   . GLU B 196 ? 0.39543 0.42600 0.47605 -0.09158 0.02977  -0.03744 196 GLU B C   
1605 O O   . GLU B 196 ? 0.45051 0.46209 0.52620 -0.10291 0.03799  -0.03344 196 GLU B O   
1606 C CB  . GLU B 196 ? 0.44802 0.46530 0.52854 -0.07692 0.01944  -0.04160 196 GLU B CB  
1607 C CG  . GLU B 196 ? 0.48409 0.48820 0.57082 -0.08973 0.02579  -0.04869 196 GLU B CG  
1608 C CD  . GLU B 196 ? 0.59282 0.60587 0.68742 -0.09105 0.02328  -0.06284 196 GLU B CD  
1609 O OE1 . GLU B 196 ? 0.43411 0.47367 0.53195 -0.08876 0.01798  -0.07102 196 GLU B OE1 
1610 O OE2 . GLU B 196 ? 0.70150 0.69355 0.79787 -0.09429 0.02628  -0.06622 196 GLU B OE2 
1611 N N   . THR B 197 ? 0.32441 0.38681 0.41623 -0.09136 0.02724  -0.04772 197 THR B N   
1612 C CA  . THR B 197 ? 0.26325 0.34605 0.36691 -0.10446 0.03449  -0.05696 197 THR B CA  
1613 C C   . THR B 197 ? 0.24710 0.35820 0.35596 -0.09647 0.03080  -0.05920 197 THR B C   
1614 O O   . THR B 197 ? 0.26224 0.37597 0.36528 -0.08139 0.02187  -0.05467 197 THR B O   
1615 C CB  . THR B 197 ? 0.32198 0.42118 0.44157 -0.11330 0.03432  -0.07343 197 THR B CB  
1616 O OG1 . THR B 197 ? 0.25046 0.36583 0.37241 -0.10033 0.02207  -0.07909 197 THR B OG1 
1617 C CG2 . THR B 197 ? 0.34838 0.41842 0.46466 -0.12389 0.04042  -0.07351 197 THR B CG2 
1618 N N   . ALA B 198 ? 0.25137 0.38333 0.37191 -0.10723 0.03858  -0.06745 198 ALA B N   
1619 C CA  . ALA B 198 ? 0.27599 0.43285 0.40233 -0.09929 0.03645  -0.07003 198 ALA B CA  
1620 C C   . ALA B 198 ? 0.26719 0.44698 0.40284 -0.08335 0.02208  -0.07795 198 ALA B C   
1621 O O   . ALA B 198 ? 0.22205 0.41404 0.36774 -0.08434 0.01640  -0.08851 198 ALA B O   
1622 C CB  . ALA B 198 ? 0.24780 0.42743 0.38899 -0.11490 0.04860  -0.08128 198 ALA B CB  
1623 N N   . ARG B 199 ? 0.26601 0.44822 0.39520 -0.06861 0.01583  -0.07224 199 ARG B N   
1624 C CA  . ARG B 199 ? 0.22468 0.42388 0.35823 -0.05231 0.00210  -0.07785 199 ARG B CA  
1625 C C   . ARG B 199 ? 0.24376 0.43102 0.36827 -0.04742 -0.00703 -0.07684 199 ARG B C   
1626 O O   . ARG B 199 ? 0.21544 0.41920 0.34485 -0.03954 -0.01798 -0.08545 199 ARG B O   
1627 C CB  . ARG B 199 ? 0.23170 0.46989 0.39018 -0.05256 -0.00019 -0.09542 199 ARG B CB  
1628 C CG  . ARG B 199 ? 0.20056 0.45347 0.36846 -0.05636 0.00949  -0.09854 199 ARG B CG  
1629 C CD  . ARG B 199 ? 0.23763 0.53401 0.43523 -0.05532 0.00705  -0.11903 199 ARG B CD  
1630 N NE  . ARG B 199 ? 0.29068 0.60080 0.49593 -0.05601 0.01596  -0.12241 199 ARG B NE  
1631 C CZ  . ARG B 199 ? 0.36616 0.71526 0.59960 -0.05884 0.01959  -0.14130 199 ARG B CZ  
1632 N NH1 . ARG B 199 ? 0.34699 0.72655 0.60491 -0.06133 0.01410  -0.15868 199 ARG B NH1 
1633 N NH2 . ARG B 199 ? 0.44993 0.80942 0.68808 -0.05962 0.02899  -0.14439 199 ARG B NH2 
1634 N N   . ASP B 200 ? 0.28248 0.44077 0.39252 -0.05107 -0.00324 -0.06671 200 ASP B N   
1635 C CA  . ASP B 200 ? 0.29614 0.44362 0.39682 -0.04683 -0.01020 -0.06691 200 ASP B CA  
1636 C C   . ASP B 200 ? 0.23892 0.37267 0.32196 -0.03305 -0.01686 -0.05781 200 ASP B C   
1637 O O   . ASP B 200 ? 0.24128 0.36336 0.31289 -0.03042 -0.02069 -0.05708 200 ASP B O   
1638 C CB  . ASP B 200 ? 0.31978 0.44581 0.41791 -0.05789 -0.00271 -0.06473 200 ASP B CB  
1639 C CG  . ASP B 200 ? 0.34644 0.44601 0.43322 -0.05692 0.00279  -0.05104 200 ASP B CG  
1640 O OD1 . ASP B 200 ? 0.25833 0.35645 0.33828 -0.04902 0.00157  -0.04322 200 ASP B OD1 
1641 O OD2 . ASP B 200 ? 0.37375 0.45351 0.45873 -0.06334 0.00744  -0.04907 200 ASP B OD2 
1642 N N   A SER B 201 ? 0.20050 0.33491 0.28047 -0.02558 -0.01710 -0.05196 201 SER B N   
1643 N N   B SER B 201 ? 0.23003 0.36466 0.31012 -0.02556 -0.01713 -0.05204 201 SER B N   
1644 C CA  A SER B 201 ? 0.22993 0.34945 0.29309 -0.01447 -0.02186 -0.04405 201 SER B CA  
1645 C CA  B SER B 201 ? 0.23547 0.35455 0.29871 -0.01473 -0.02142 -0.04372 201 SER B CA  
1646 C C   A SER B 201 ? 0.27854 0.40842 0.34344 -0.00462 -0.02548 -0.04402 201 SER B C   
1647 C C   B SER B 201 ? 0.27168 0.40156 0.33661 -0.00463 -0.02544 -0.04400 201 SER B C   
1648 O O   A SER B 201 ? 0.27657 0.42531 0.35656 -0.00699 -0.02251 -0.04961 201 SER B O   
1649 O O   B SER B 201 ? 0.27383 0.42298 0.35397 -0.00681 -0.02274 -0.04982 201 SER B O   
1650 C CB  A SER B 201 ? 0.22432 0.32088 0.27816 -0.01734 -0.01532 -0.03420 201 SER B CB  
1651 C CB  B SER B 201 ? 0.22790 0.32497 0.28285 -0.01795 -0.01446 -0.03383 201 SER B CB  
1652 O OG  A SER B 201 ? 0.25435 0.35070 0.31329 -0.02215 -0.00848 -0.03009 201 SER B OG  
1653 O OG  B SER B 201 ? 0.20103 0.28876 0.25887 -0.02693 -0.01000 -0.03470 201 SER B OG  
1654 N N   . LYS B 202 ? 0.27025 0.38652 0.31923 0.00575  -0.03091 -0.03862 202 LYS B N   
1655 C CA  . LYS B 202 ? 0.23750 0.35672 0.28502 0.01671  -0.03468 -0.03797 202 LYS B CA  
1656 C C   . LYS B 202 ? 0.28169 0.38047 0.31693 0.01665  -0.02883 -0.02866 202 LYS B C   
1657 O O   . LYS B 202 ? 0.26160 0.34052 0.28023 0.01828  -0.02974 -0.02331 202 LYS B O   
1658 C CB  . LYS B 202 ? 0.21823 0.33517 0.25487 0.02957  -0.04717 -0.03992 202 LYS B CB  
1659 C CG  . LYS B 202 ? 0.23803 0.37724 0.28599 0.03155  -0.05612 -0.05046 202 LYS B CG  
1660 C CD  . LYS B 202 ? 0.33181 0.46078 0.36047 0.04484  -0.06999 -0.04932 202 LYS B CD  
1661 C CE  . LYS B 202 ? 0.46628 0.62388 0.51096 0.05360  -0.08286 -0.06168 202 LYS B CE  
1662 N NZ  . LYS B 202 ? 0.56757 0.71009 0.58770 0.06834  -0.09850 -0.05855 202 LYS B NZ  
1663 N N   . LEU B 203 ? 0.24483 0.34959 0.28770 0.01402  -0.02253 -0.02797 203 LEU B N   
1664 C CA  . LEU B 203 ? 0.25522 0.34485 0.28820 0.01428  -0.01808 -0.02112 203 LEU B CA  
1665 C C   . LEU B 203 ? 0.25417 0.34482 0.28485 0.02493  -0.02144 -0.02332 203 LEU B C   
1666 O O   . LEU B 203 ? 0.28169 0.39079 0.32533 0.02761  -0.02111 -0.02995 203 LEU B O   
1667 C CB  . LEU B 203 ? 0.25957 0.35249 0.29784 0.00492  -0.00991 -0.01861 203 LEU B CB  
1668 C CG  . LEU B 203 ? 0.28811 0.36836 0.31640 0.00545  -0.00692 -0.01273 203 LEU B CG  
1669 C CD1 . LEU B 203 ? 0.25726 0.32064 0.27764 0.00352  -0.00745 -0.00768 203 LEU B CD1 
1670 C CD2 . LEU B 203 ? 0.28525 0.37115 0.31512 -0.00131 -0.00057 -0.01109 203 LEU B CD2 
1671 N N   . THR B 204 ? 0.24257 0.31317 0.25744 0.03048  -0.02388 -0.01903 204 THR B N   
1672 C CA  . THR B 204 ? 0.29222 0.35682 0.30227 0.04031  -0.02619 -0.02038 204 THR B CA  
1673 C C   . THR B 204 ? 0.28850 0.34462 0.29418 0.03546  -0.01876 -0.01734 204 THR B C   
1674 O O   . THR B 204 ? 0.26503 0.30619 0.26068 0.03013  -0.01593 -0.01258 204 THR B O   
1675 C CB  . THR B 204 ? 0.28039 0.32371 0.27195 0.04888  -0.03352 -0.01755 204 THR B CB  
1676 O OG1 . THR B 204 ? 0.34533 0.39861 0.33984 0.05426  -0.04254 -0.02098 204 THR B OG1 
1677 C CG2 . THR B 204 ? 0.31613 0.34759 0.30129 0.06002  -0.03606 -0.01879 204 THR B CG2 
1678 N N   . LEU B 205 ? 0.23505 0.30291 0.24911 0.03689  -0.01549 -0.02169 205 LEU B N   
1679 C CA  . LEU B 205 ? 0.23638 0.29902 0.24568 0.03165  -0.00925 -0.01984 205 LEU B CA  
1680 C C   . LEU B 205 ? 0.29531 0.36037 0.30650 0.03895  -0.00838 -0.02615 205 LEU B C   
1681 O O   . LEU B 205 ? 0.27273 0.35626 0.29686 0.04285  -0.00841 -0.03320 205 LEU B O   
1682 C CB  . LEU B 205 ? 0.19911 0.27397 0.21412 0.02148  -0.00396 -0.01803 205 LEU B CB  
1683 C CG  . LEU B 205 ? 0.26421 0.33680 0.27287 0.01737  0.00070  -0.01710 205 LEU B CG  
1684 C CD1 . LEU B 205 ? 0.24004 0.29591 0.23891 0.01611  -0.00045 -0.01331 205 LEU B CD1 
1685 C CD2 . LEU B 205 ? 0.21784 0.30076 0.22785 0.00833  0.00530  -0.01480 205 LEU B CD2 
1686 N N   . ALA B 206 ? 0.22586 0.27314 0.22581 0.04045  -0.00707 -0.02539 206 ALA B N   
1687 C CA  . ALA B 206 ? 0.28675 0.33356 0.28796 0.04694  -0.00536 -0.03247 206 ALA B CA  
1688 C C   . ALA B 206 ? 0.29196 0.33525 0.28686 0.03900  0.00085  -0.03283 206 ALA B C   
1689 O O   . ALA B 206 ? 0.30746 0.33653 0.29294 0.03365  0.00146  -0.02847 206 ALA B O   
1690 C CB  . ALA B 206 ? 0.27007 0.29452 0.26207 0.05848  -0.01101 -0.03298 206 ALA B CB  
1691 N N   . LEU B 207 ? 0.27733 0.33593 0.27794 0.03758  0.00558  -0.03934 207 LEU B N   
1692 C CA  . LEU B 207 ? 0.27304 0.33173 0.26674 0.03066  0.01051  -0.04147 207 LEU B CA  
1693 C C   . LEU B 207 ? 0.36745 0.42231 0.36181 0.03729  0.01312  -0.05165 207 LEU B C   
1694 O O   . LEU B 207 ? 0.38706 0.45631 0.39193 0.04277  0.01496  -0.05946 207 LEU B O   
1695 C CB  . LEU B 207 ? 0.22845 0.30634 0.22344 0.02215  0.01467  -0.04068 207 LEU B CB  
1696 C CG  . LEU B 207 ? 0.30785 0.38919 0.30329 0.01610  0.01280  -0.03164 207 LEU B CG  
1697 C CD1 . LEU B 207 ? 0.27183 0.36567 0.26240 0.00728  0.01808  -0.03093 207 LEU B CD1 
1698 C CD2 . LEU B 207 ? 0.25994 0.32646 0.24839 0.01378  0.00861  -0.02489 207 LEU B CD2 
1699 N N   . THR B 208 ? 0.27786 0.31428 0.26274 0.03636  0.01395  -0.05321 208 THR B N   
1700 C CA  . THR B 208 ? 0.35680 0.38449 0.34098 0.04226  0.01680  -0.06341 208 THR B CA  
1701 C C   . THR B 208 ? 0.29871 0.33091 0.27669 0.03302  0.02210  -0.06911 208 THR B C   
1702 O O   . THR B 208 ? 0.29870 0.32547 0.26942 0.02471  0.02148  -0.06509 208 THR B O   
1703 C CB  . THR B 208 ? 0.34717 0.34376 0.32271 0.04870  0.01378  -0.06147 208 THR B CB  
1704 O OG1 . THR B 208 ? 0.34599 0.33935 0.32479 0.05855  0.00701  -0.05639 208 THR B OG1 
1705 C CG2 . THR B 208 ? 0.41613 0.39873 0.38990 0.05490  0.01696  -0.07231 208 THR B CG2 
1706 N N   . LYS B 209 ? 0.30810 0.35228 0.28968 0.03442  0.02706  -0.07996 209 LYS B N   
1707 C CA  . LYS B 209 ? 0.34081 0.39286 0.31447 0.02512  0.03158  -0.08613 209 LYS B CA  
1708 C C   . LYS B 209 ? 0.37312 0.40461 0.34146 0.02545  0.03360  -0.09452 209 LYS B C   
1709 O O   . LYS B 209 ? 0.39650 0.41683 0.36894 0.03419  0.03579  -0.10301 209 LYS B O   
1710 C CB  . LYS B 209 ? 0.33871 0.41401 0.31588 0.02380  0.03782  -0.09477 209 LYS B CB  
1711 C CG  . LYS B 209 ? 0.35509 0.43879 0.31986 0.01404  0.04219  -0.10158 209 LYS B CG  
1712 C CD  . LYS B 209 ? 0.43887 0.54613 0.40196 0.00915  0.04950  -0.10695 209 LYS B CD  
1713 C CE  . LYS B 209 ? 0.40716 0.52156 0.35202 -0.00126 0.05277  -0.11245 209 LYS B CE  
1714 N NZ  . LYS B 209 ? 0.40278 0.51270 0.33361 -0.00804 0.04450  -0.09977 209 LYS B NZ  
1715 N N   . CYS B 210 ? 0.31480 0.34122 0.27511 0.01605  0.03271  -0.09311 210 CYS B N   
1716 C CA  . CYS B 210 ? 0.37710 0.38647 0.33223 0.01206  0.03596  -0.10252 210 CYS B CA  
1717 C C   . CYS B 210 ? 0.45755 0.48544 0.40735 0.00293  0.03766  -0.11112 210 CYS B C   
1718 O O   . CYS B 210 ? 0.46799 0.50296 0.41412 -0.00532 0.03401  -0.10901 210 CYS B O   
1719 C CB  . CYS B 210 ? 0.34348 0.33477 0.29543 0.00683  0.03406  -0.09633 210 CYS B CB  
1720 S SG  . CYS B 210 ? 0.50181 0.47138 0.45355 0.01572  0.03101  -0.08425 210 CYS B SG  
1721 N N   . GLY B 211 ? 0.39921 0.43644 0.34864 0.00494  0.04263  -0.12171 211 GLY B N   
1722 C CA  . GLY B 211 ? 0.46954 0.52596 0.40971 -0.00385 0.04383  -0.12897 211 GLY B CA  
1723 C C   . GLY B 211 ? 0.42246 0.49659 0.35662 -0.00784 0.03826  -0.11630 211 GLY B C   
1724 O O   . GLY B 211 ? 0.45900 0.53828 0.39742 -0.00368 0.03818  -0.10740 211 GLY B O   
1725 N N   . SER B 212 ? 0.38656 0.46863 0.31133 -0.01549 0.03260  -0.11543 212 SER B N   
1726 C CA  . SER B 212 ? 0.44439 0.53861 0.36050 -0.01813 0.02561  -0.10284 212 SER B CA  
1727 C C   . SER B 212 ? 0.38801 0.47601 0.31217 -0.01662 0.01781  -0.09161 212 SER B C   
1728 O O   . SER B 212 ? 0.32429 0.42006 0.24221 -0.01866 0.00949  -0.08428 212 SER B O   
1729 C CB  . SER B 212 ? 0.54663 0.65421 0.44516 -0.02520 0.02177  -0.10835 212 SER B CB  
1730 O OG  . SER B 212 ? 0.57244 0.68003 0.47408 -0.02825 0.01496  -0.11392 212 SER B OG  
1731 N N   . GLN B 213 ? 0.29677 0.36978 0.23338 -0.01269 0.02009  -0.09050 213 GLN B N   
1732 C CA  . GLN B 213 ? 0.35474 0.42225 0.29883 -0.01092 0.01525  -0.07949 213 GLN B CA  
1733 C C   . GLN B 213 ? 0.33161 0.38942 0.28204 -0.00404 0.01872  -0.07330 213 GLN B C   
1734 O O   . GLN B 213 ? 0.37173 0.41945 0.32451 0.00024  0.02396  -0.07968 213 GLN B O   
1735 C CB  . GLN B 213 ? 0.43811 0.49618 0.38886 -0.01477 0.01475  -0.08479 213 GLN B CB  
1736 C CG  . GLN B 213 ? 0.54383 0.61367 0.49798 -0.01807 0.00659  -0.08223 213 GLN B CG  
1737 C CD  . GLN B 213 ? 0.41421 0.47757 0.37838 -0.02347 0.00834  -0.08930 213 GLN B CD  
1738 O OE1 . GLN B 213 ? 0.37372 0.43211 0.34530 -0.02295 0.00787  -0.08337 213 GLN B OE1 
1739 N NE2 . GLN B 213 ? 0.28923 0.35337 0.25350 -0.03005 0.01136  -0.10320 213 GLN B NE2 
1740 N N   . ILE B 214 ? 0.26379 0.32413 0.21729 -0.00226 0.01492  -0.06181 214 ILE B N   
1741 C CA  . ILE B 214 ? 0.25696 0.31059 0.21724 0.00396  0.01631  -0.05627 214 ILE B CA  
1742 C C   . ILE B 214 ? 0.28890 0.32710 0.25291 0.00446  0.01445  -0.05268 214 ILE B C   
1743 O O   . ILE B 214 ? 0.30436 0.34461 0.26956 -0.00012 0.01110  -0.05017 214 ILE B O   
1744 C CB  . ILE B 214 ? 0.24879 0.31423 0.20955 0.00371  0.01464  -0.04732 214 ILE B CB  
1745 C CG1 . ILE B 214 ? 0.29080 0.37027 0.24335 0.00001  0.01849  -0.05096 214 ILE B CG1 
1746 C CG2 . ILE B 214 ? 0.29899 0.36144 0.26891 0.00994  0.01543  -0.04417 214 ILE B CG2 
1747 C CD1 . ILE B 214 ? 0.33107 0.41310 0.28677 0.00340  0.02538  -0.06299 214 ILE B CD1 
1748 N N   . LEU B 215 ? 0.27752 0.29989 0.24234 0.01001  0.01660  -0.05347 215 LEU B N   
1749 C CA  . LEU B 215 ? 0.26030 0.26554 0.22394 0.01009  0.01579  -0.04852 215 LEU B CA  
1750 C C   . LEU B 215 ? 0.29966 0.30794 0.26705 0.01590  0.01224  -0.04023 215 LEU B C   
1751 O O   . LEU B 215 ? 0.28241 0.29410 0.25287 0.02339  0.01164  -0.04137 215 LEU B O   
1752 C CB  . LEU B 215 ? 0.28068 0.26075 0.23698 0.01243  0.01964  -0.05356 215 LEU B CB  
1753 C CG  . LEU B 215 ? 0.35672 0.31392 0.30535 0.01180  0.02003  -0.04781 215 LEU B CG  
1754 C CD1 . LEU B 215 ? 0.32098 0.28021 0.27082 -0.00005 0.02273  -0.04882 215 LEU B CD1 
1755 C CD2 . LEU B 215 ? 0.32514 0.25218 0.26194 0.01628  0.02298  -0.05087 215 LEU B CD2 
1756 N N   . ALA B 216 ? 0.25524 0.26468 0.22445 0.01242  0.00987  -0.03376 216 ALA B N   
1757 C CA  . ALA B 216 ? 0.25617 0.27084 0.22958 0.01618  0.00654  -0.02715 216 ALA B CA  
1758 C C   . ALA B 216 ? 0.32035 0.31932 0.28887 0.01599  0.00571  -0.02314 216 ALA B C   
1759 O O   . ALA B 216 ? 0.30069 0.29048 0.26550 0.00972  0.00844  -0.02427 216 ALA B O   
1760 C CB  . ALA B 216 ? 0.24216 0.27375 0.22132 0.01186  0.00458  -0.02299 216 ALA B CB  
1761 N N   . THR B 217 ? 0.29582 0.29388 0.26457 0.02197  0.00220  -0.01958 217 THR B N   
1762 C CA  . THR B 217 ? 0.30862 0.29457 0.27064 0.02114  0.00076  -0.01528 217 THR B CA  
1763 C C   . THR B 217 ? 0.31851 0.31965 0.28935 0.02294  -0.00338 -0.01226 217 THR B C   
1764 O O   . THR B 217 ? 0.31425 0.32802 0.29262 0.02843  -0.00597 -0.01389 217 THR B O   
1765 C CB  . THR B 217 ? 0.30378 0.26500 0.25011 0.02735  -0.00056 -0.01448 217 THR B CB  
1766 O OG1 . THR B 217 ? 0.39522 0.34490 0.33101 0.02583  -0.00213 -0.00988 217 THR B OG1 
1767 C CG2 . THR B 217 ? 0.42808 0.39364 0.37827 0.03964  -0.00601 -0.01658 217 THR B CG2 
1768 N N   . VAL B 218 ? 0.30324 0.30457 0.27494 0.01748  -0.00308 -0.00965 218 VAL B N   
1769 C CA  . VAL B 218 ? 0.21378 0.22831 0.19444 0.01708  -0.00591 -0.00783 218 VAL B CA  
1770 C C   . VAL B 218 ? 0.23099 0.23588 0.20459 0.01526  -0.00685 -0.00645 218 VAL B C   
1771 O O   . VAL B 218 ? 0.28191 0.27363 0.24678 0.01076  -0.00314 -0.00679 218 VAL B O   
1772 C CB  . VAL B 218 ? 0.22508 0.25219 0.21603 0.01155  -0.00432 -0.00676 218 VAL B CB  
1773 C CG1 . VAL B 218 ? 0.24410 0.26608 0.23573 0.00624  -0.00246 -0.00702 218 VAL B CG1 
1774 C CG2 . VAL B 218 ? 0.25856 0.29710 0.25814 0.01017  -0.00589 -0.00524 218 VAL B CG2 
1775 N N   . SER B 219 ? 0.28661 0.29902 0.26354 0.01791  -0.01121 -0.00634 219 SER B N   
1776 C CA  A SER B 219 ? 0.29077 0.29732 0.26129 0.01523  -0.01230 -0.00607 219 SER B CA  
1777 C CA  B SER B 219 ? 0.29061 0.29699 0.26083 0.01543  -0.01245 -0.00606 219 SER B CA  
1778 C C   . SER B 219 ? 0.28603 0.30931 0.26918 0.01478  -0.01561 -0.00786 219 SER B C   
1779 O O   . SER B 219 ? 0.26912 0.30635 0.26238 0.01809  -0.01785 -0.00957 219 SER B O   
1780 C CB  A SER B 219 ? 0.30838 0.29677 0.25842 0.02023  -0.01576 -0.00466 219 SER B CB  
1781 C CB  B SER B 219 ? 0.30800 0.29668 0.25798 0.02096  -0.01633 -0.00466 219 SER B CB  
1782 O OG  A SER B 219 ? 0.30166 0.29501 0.25259 0.03071  -0.02340 -0.00534 219 SER B OG  
1783 O OG  B SER B 219 ? 0.27329 0.25568 0.21260 0.01775  -0.01745 -0.00464 219 SER B OG  
1784 N N   . LEU B 220 ? 0.28524 0.30770 0.26885 0.00939  -0.01459 -0.00900 220 LEU B N   
1785 C CA  . LEU B 220 ? 0.27259 0.30865 0.26851 0.00649  -0.01622 -0.01182 220 LEU B CA  
1786 C C   . LEU B 220 ? 0.33414 0.36761 0.32169 0.00588  -0.01978 -0.01502 220 LEU B C   
1787 O O   . LEU B 220 ? 0.30659 0.32777 0.28315 0.00227  -0.01675 -0.01523 220 LEU B O   
1788 C CB  . LEU B 220 ? 0.26408 0.30137 0.27110 -0.00023 -0.01120 -0.01105 220 LEU B CB  
1789 C CG  . LEU B 220 ? 0.29476 0.34110 0.31302 -0.00509 -0.01130 -0.01397 220 LEU B CG  
1790 C CD1 . LEU B 220 ? 0.29761 0.35883 0.32474 -0.00491 -0.01204 -0.01501 220 LEU B CD1 
1791 C CD2 . LEU B 220 ? 0.27493 0.31460 0.29978 -0.00999 -0.00747 -0.01261 220 LEU B CD2 
1792 N N   . LEU B 221 ? 0.23515 0.28188 0.22792 0.00879  -0.02599 -0.01895 221 LEU B N   
1793 C CA  . LEU B 221 ? 0.23536 0.28298 0.22121 0.00731  -0.03038 -0.02341 221 LEU B CA  
1794 C C   . LEU B 221 ? 0.22070 0.28617 0.22618 0.00106  -0.02966 -0.02970 221 LEU B C   
1795 O O   . LEU B 221 ? 0.31854 0.40133 0.33781 0.00291  -0.03233 -0.03314 221 LEU B O   
1796 C CB  . LEU B 221 ? 0.27432 0.32010 0.24506 0.01739  -0.04096 -0.02370 221 LEU B CB  
1797 C CG  . LEU B 221 ? 0.32838 0.38085 0.29337 0.01653  -0.04807 -0.02982 221 LEU B CG  
1798 C CD1 . LEU B 221 ? 0.32318 0.35807 0.26990 0.00887  -0.04242 -0.02889 221 LEU B CD1 
1799 C CD2 . LEU B 221 ? 0.28847 0.34381 0.24196 0.02947  -0.06243 -0.03094 221 LEU B CD2 
1800 N N   . VAL B 222 ? 0.26411 0.32512 0.27223 -0.00716 -0.02475 -0.03228 222 VAL B N   
1801 C CA  . VAL B 222 ? 0.28164 0.35501 0.30630 -0.01454 -0.02321 -0.03877 222 VAL B CA  
1802 C C   . VAL B 222 ? 0.30254 0.38648 0.32319 -0.01391 -0.03085 -0.04706 222 VAL B C   
1803 O O   . VAL B 222 ? 0.27724 0.35130 0.28047 -0.01306 -0.03318 -0.04796 222 VAL B O   
1804 C CB  . VAL B 222 ? 0.25770 0.31934 0.28758 -0.02227 -0.01544 -0.03881 222 VAL B CB  
1805 C CG1 . VAL B 222 ? 0.21505 0.28422 0.26034 -0.03092 -0.01276 -0.04489 222 VAL B CG1 
1806 C CG2 . VAL B 222 ? 0.23570 0.28681 0.26703 -0.02063 -0.01072 -0.03064 222 VAL B CG2 
1807 N N   . VAL B 223 ? 0.26861 0.37372 0.30434 -0.01477 -0.03481 -0.05412 223 VAL B N   
1808 C CA  . VAL B 223 ? 0.25065 0.36944 0.28258 -0.01150 -0.04535 -0.06288 223 VAL B CA  
1809 C C   . VAL B 223 ? 0.25354 0.38195 0.29658 -0.02284 -0.04315 -0.07392 223 VAL B C   
1810 O O   . VAL B 223 ? 0.32222 0.45624 0.35623 -0.02209 -0.05091 -0.08123 223 VAL B O   
1811 C CB  . VAL B 223 ? 0.35286 0.49362 0.39454 -0.00177 -0.05506 -0.06707 223 VAL B CB  
1812 C CG1 . VAL B 223 ? 0.35937 0.48699 0.38477 0.01170  -0.06014 -0.05772 223 VAL B CG1 
1813 C CG2 . VAL B 223 ? 0.40419 0.56434 0.47250 -0.00850 -0.04827 -0.07216 223 VAL B CG2 
1814 N N   A THR B 224 ? 0.23071 0.35949 0.29116 -0.03360 -0.03300 -0.07545 224 THR B N   
1815 N N   B THR B 224 ? 0.23358 0.36172 0.29359 -0.03362 -0.03291 -0.07531 224 THR B N   
1816 C CA  A THR B 224 ? 0.27717 0.41172 0.34903 -0.04580 -0.02936 -0.08652 224 THR B CA  
1817 C CA  B THR B 224 ? 0.27259 0.40608 0.34317 -0.04556 -0.02953 -0.08637 224 THR B CA  
1818 C C   A THR B 224 ? 0.27122 0.38501 0.34787 -0.05480 -0.01717 -0.08180 224 THR B C   
1819 C C   B THR B 224 ? 0.27110 0.38526 0.34804 -0.05491 -0.01718 -0.08196 224 THR B C   
1820 O O   A THR B 224 ? 0.26285 0.36330 0.33710 -0.05190 -0.01249 -0.07076 224 THR B O   
1821 O O   B THR B 224 ? 0.26576 0.36758 0.34114 -0.05229 -0.01243 -0.07109 224 THR B O   
1822 C CB  A THR B 224 ? 0.27391 0.43709 0.36751 -0.05152 -0.03120 -0.09838 224 THR B CB  
1823 C CB  B THR B 224 ? 0.28230 0.44552 0.37304 -0.05021 -0.03312 -0.09900 224 THR B CB  
1824 O OG1 A THR B 224 ? 0.30597 0.47212 0.41130 -0.05390 -0.02390 -0.09328 224 THR B OG1 
1825 O OG1 B THR B 224 ? 0.28210 0.45199 0.37802 -0.06003 -0.03342 -0.11215 224 THR B OG1 
1826 C CG2 A THR B 224 ? 0.24920 0.43608 0.34131 -0.04089 -0.04618 -0.10594 224 THR B CG2 
1827 C CG2 B THR B 224 ? 0.28357 0.44997 0.39168 -0.05886 -0.02251 -0.09737 224 THR B CG2 
1828 N N   . GLY B 225 ? 0.24339 0.35385 0.32658 -0.06525 -0.01292 -0.09093 225 GLY B N   
1829 C CA  . GLY B 225 ? 0.27923 0.36789 0.36786 -0.07301 -0.00262 -0.08742 225 GLY B CA  
1830 C C   . GLY B 225 ? 0.32333 0.38956 0.40170 -0.06825 -0.00038 -0.08264 225 GLY B C   
1831 O O   . GLY B 225 ? 0.31305 0.37984 0.37881 -0.06204 -0.00455 -0.08356 225 GLY B O   
1832 N N   . LYS B 226 ? 0.28597 0.33134 0.36929 -0.07115 0.00653  -0.07742 226 LYS B N   
1833 C CA  . LYS B 226 ? 0.36855 0.39512 0.44917 -0.06758 0.00912  -0.07741 226 LYS B CA  
1834 C C   . LYS B 226 ? 0.32198 0.34875 0.39175 -0.05705 0.00608  -0.07099 226 LYS B C   
1835 O O   . LYS B 226 ? 0.30137 0.32140 0.36829 -0.05498 0.00801  -0.07566 226 LYS B O   
1836 C CB  . LYS B 226 ? 0.37849 0.38156 0.46585 -0.06960 0.01441  -0.07149 226 LYS B CB  
1837 C CG  . LYS B 226 ? 0.49907 0.48732 0.58445 -0.05958 0.01382  -0.06449 226 LYS B CG  
1838 C CD  . LYS B 226 ? 0.53627 0.50020 0.62939 -0.06037 0.01725  -0.06669 226 LYS B CD  
1839 C CE  . LYS B 226 ? 0.37124 0.31669 0.46248 -0.06230 0.01839  -0.05535 226 LYS B CE  
1840 N NZ  . LYS B 226 ? 0.41567 0.33355 0.51129 -0.05568 0.01795  -0.05384 226 LYS B NZ  
1841 N N   . TYR B 227 ? 0.26512 0.29910 0.32942 -0.05129 0.00263  -0.06159 227 TYR B N   
1842 C CA  . TYR B 227 ? 0.24996 0.28068 0.30455 -0.04292 0.00127  -0.05545 227 TYR B CA  
1843 C C   . TYR B 227 ? 0.24569 0.28709 0.28574 -0.03931 -0.00383 -0.05642 227 TYR B C   
1844 O O   . TYR B 227 ? 0.26494 0.30180 0.29469 -0.03397 -0.00402 -0.05137 227 TYR B O   
1845 C CB  . TYR B 227 ? 0.25950 0.28548 0.31569 -0.03817 0.00127  -0.04398 227 TYR B CB  
1846 C CG  . TYR B 227 ? 0.24220 0.25157 0.30675 -0.03848 0.00440  -0.04138 227 TYR B CG  
1847 C CD1 . TYR B 227 ? 0.28239 0.28314 0.34989 -0.03384 0.00543  -0.04380 227 TYR B CD1 
1848 C CD2 . TYR B 227 ? 0.37783 0.37932 0.44696 -0.04365 0.00636  -0.03758 227 TYR B CD2 
1849 C CE1 . TYR B 227 ? 0.26842 0.25370 0.34460 -0.03148 0.00597  -0.04243 227 TYR B CE1 
1850 C CE2 . TYR B 227 ? 0.38429 0.36529 0.45716 -0.04265 0.00768  -0.03404 227 TYR B CE2 
1851 C CZ  . TYR B 227 ? 0.37690 0.35003 0.45395 -0.03503 0.00622  -0.03629 227 TYR B CZ  
1852 O OH  . TYR B 227 ? 0.29638 0.24886 0.37808 -0.03115 0.00517  -0.03313 227 TYR B OH  
1853 N N   . ALA B 228 ? 0.23646 0.29060 0.27448 -0.04208 -0.00843 -0.06330 228 ALA B N   
1854 C CA  . ALA B 228 ? 0.24294 0.30342 0.26342 -0.03653 -0.01563 -0.06320 228 ALA B CA  
1855 C C   . ALA B 228 ? 0.29723 0.34623 0.30006 -0.03743 -0.01300 -0.06598 228 ALA B C   
1856 O O   . ALA B 228 ? 0.32650 0.36863 0.31067 -0.03261 -0.01476 -0.06055 228 ALA B O   
1857 C CB  . ALA B 228 ? 0.24792 0.32702 0.27134 -0.03797 -0.02337 -0.07147 228 ALA B CB  
1858 N N   . ILE B 229 ? 0.31449 0.35954 0.32266 -0.04444 -0.00731 -0.07492 229 ILE B N   
1859 C CA  . ILE B 229 ? 0.35067 0.38721 0.34360 -0.04759 -0.00249 -0.08075 229 ILE B CA  
1860 C C   . ILE B 229 ? 0.31338 0.34183 0.32396 -0.05053 0.00680  -0.08509 229 ILE B C   
1861 O O   . ILE B 229 ? 0.32890 0.35756 0.35500 -0.05493 0.00884  -0.09238 229 ILE B O   
1862 C CB  . ILE B 229 ? 0.39272 0.43586 0.37382 -0.05287 -0.00613 -0.09167 229 ILE B CB  
1863 C CG1 . ILE B 229 ? 0.39723 0.44951 0.36188 -0.04721 -0.01851 -0.08790 229 ILE B CG1 
1864 C CG2 . ILE B 229 ? 0.38736 0.42101 0.35269 -0.05852 0.00187  -0.09949 229 ILE B CG2 
1865 C CD1 . ILE B 229 ? 0.42142 0.46083 0.35508 -0.04255 -0.02043 -0.08028 229 ILE B CD1 
1866 N N   . ILE B 230 ? 0.30690 0.32802 0.31619 -0.04792 0.01210  -0.08177 230 ILE B N   
1867 C CA  . ILE B 230 ? 0.29488 0.31056 0.32448 -0.04741 0.01839  -0.08587 230 ILE B CA  
1868 C C   . ILE B 230 ? 0.33757 0.35134 0.36367 -0.05216 0.02701  -0.09830 230 ILE B C   
1869 O O   . ILE B 230 ? 0.32843 0.34206 0.33225 -0.05629 0.02985  -0.10060 230 ILE B O   
1870 C CB  . ILE B 230 ? 0.25066 0.26374 0.28916 -0.04046 0.01749  -0.07575 230 ILE B CB  
1871 C CG1 . ILE B 230 ? 0.38241 0.39550 0.40475 -0.03922 0.01888  -0.07109 230 ILE B CG1 
1872 C CG2 . ILE B 230 ? 0.32221 0.33672 0.36611 -0.03739 0.01102  -0.06547 230 ILE B CG2 
1873 C CD1 . ILE B 230 ? 0.41422 0.42622 0.44260 -0.04062 0.02706  -0.07852 230 ILE B CD1 
1874 N N   . SER B 231 ? 0.29247 0.30326 0.33992 -0.05168 0.03154  -0.10694 231 SER B N   
1875 C CA  . SER B 231 ? 0.29715 0.30871 0.34899 -0.05515 0.04115  -0.12128 231 SER B CA  
1876 C C   . SER B 231 ? 0.31886 0.32688 0.40018 -0.04811 0.04210  -0.12542 231 SER B C   
1877 O O   . SER B 231 ? 0.28229 0.28419 0.37428 -0.04171 0.03516  -0.11552 231 SER B O   
1878 C CB  . SER B 231 ? 0.36395 0.37661 0.40660 -0.06366 0.04504  -0.13463 231 SER B CB  
1879 O OG  . SER B 231 ? 0.29863 0.30690 0.35997 -0.06298 0.04284  -0.13941 231 SER B OG  
1880 N N   . ASP B 232 ? 0.32863 0.34010 0.42229 -0.04905 0.05061  -0.14070 232 ASP B N   
1881 C CA  . ASP B 232 ? 0.32701 0.33580 0.45037 -0.03950 0.04958  -0.14591 232 ASP B CA  
1882 C C   . ASP B 232 ? 0.33429 0.32878 0.46981 -0.03591 0.04443  -0.14542 232 ASP B C   
1883 O O   . ASP B 232 ? 0.30204 0.28806 0.45778 -0.02566 0.03999  -0.14459 232 ASP B O   
1884 C CB  . ASP B 232 ? 0.28862 0.30683 0.42695 -0.04109 0.06033  -0.16631 232 ASP B CB  
1885 C CG  . ASP B 232 ? 0.29914 0.32123 0.46801 -0.02850 0.05722  -0.17034 232 ASP B CG  
1886 O OD1 . ASP B 232 ? 0.32285 0.34797 0.49102 -0.02326 0.05112  -0.15822 232 ASP B OD1 
1887 O OD2 . ASP B 232 ? 0.40165 0.42433 0.59522 -0.02314 0.06003  -0.18628 232 ASP B OD2 
1888 N N   . THR B 233 ? 0.33945 0.32994 0.46272 -0.04414 0.04468  -0.14663 233 THR B N   
1889 C CA  . THR B 233 ? 0.37843 0.35330 0.51365 -0.04329 0.04223  -0.14853 233 THR B CA  
1890 C C   . THR B 233 ? 0.35557 0.32013 0.48702 -0.04089 0.03400  -0.13036 233 THR B C   
1891 O O   . THR B 233 ? 0.37864 0.32526 0.51907 -0.03986 0.03236  -0.12936 233 THR B O   
1892 C CB  . THR B 233 ? 0.53413 0.51041 0.66120 -0.05480 0.04704  -0.16144 233 THR B CB  
1893 O OG1 . THR B 233 ? 0.58989 0.57395 0.69636 -0.06176 0.04264  -0.15245 233 THR B OG1 
1894 C CG2 . THR B 233 ? 0.56400 0.55168 0.68752 -0.05958 0.05628  -0.17852 233 THR B CG2 
1895 N N   . VAL B 234 ? 0.28766 0.26139 0.40525 -0.04058 0.02985  -0.11679 234 VAL B N   
1896 C CA  . VAL B 234 ? 0.38345 0.35065 0.49646 -0.03939 0.02362  -0.10073 234 VAL B CA  
1897 C C   . VAL B 234 ? 0.39171 0.34682 0.51492 -0.02830 0.01900  -0.09182 234 VAL B C   
1898 O O   . VAL B 234 ? 0.30543 0.26823 0.43366 -0.02103 0.01805  -0.09246 234 VAL B O   
1899 C CB  . VAL B 234 ? 0.35479 0.33726 0.45049 -0.04182 0.02090  -0.09175 234 VAL B CB  
1900 C CG1 . VAL B 234 ? 0.31820 0.29708 0.41066 -0.04128 0.01605  -0.07739 234 VAL B CG1 
1901 C CG2 . VAL B 234 ? 0.29707 0.29074 0.38038 -0.05069 0.02261  -0.10033 234 VAL B CG2 
1902 N N   . ASN B 235 ? 0.36123 0.29701 0.48598 -0.02765 0.01599  -0.08378 235 ASN B N   
1903 C CA  . ASN B 235 ? 0.37148 0.29281 0.49898 -0.01698 0.00931  -0.07206 235 ASN B CA  
1904 C C   . ASN B 235 ? 0.40494 0.31411 0.51893 -0.02181 0.00718  -0.05680 235 ASN B C   
1905 O O   . ASN B 235 ? 0.40773 0.31224 0.51745 -0.03291 0.01161  -0.05829 235 ASN B O   
1906 C CB  . ASN B 235 ? 0.40413 0.30458 0.54719 -0.00817 0.00749  -0.07891 235 ASN B CB  
1907 C CG  . ASN B 235 ? 0.51632 0.43170 0.67648 -0.00202 0.01004  -0.09541 235 ASN B CG  
1908 O OD1 . ASN B 235 ? 0.52671 0.45390 0.69422 0.00717  0.00618  -0.09534 235 ASN B OD1 
1909 N ND2 . ASN B 235 ? 0.54966 0.46677 0.71629 -0.00850 0.01750  -0.11120 235 ASN B ND2 
1910 N N   . PRO B 236 ? 0.38807 0.29304 0.49548 -0.01452 0.00103  -0.04353 236 PRO B N   
1911 C CA  . PRO B 236 ? 0.42986 0.34445 0.54361 -0.00229 -0.00478 -0.04321 236 PRO B CA  
1912 C C   . PRO B 236 ? 0.36160 0.30341 0.47146 -0.00547 -0.00212 -0.04568 236 PRO B C   
1913 O O   . PRO B 236 ? 0.33696 0.28817 0.43663 -0.01466 0.00166  -0.04418 236 PRO B O   
1914 C CB  . PRO B 236 ? 0.49914 0.39770 0.60180 0.00386  -0.01245 -0.02717 236 PRO B CB  
1915 C CG  . PRO B 236 ? 0.46468 0.35623 0.55133 -0.00853 -0.00781 -0.01820 236 PRO B CG  
1916 C CD  . PRO B 236 ? 0.51445 0.40590 0.60670 -0.01950 0.00012  -0.02893 236 PRO B CD  
1917 N N   . LYS B 237 ? 0.30345 0.25720 0.42148 0.00230  -0.00446 -0.04988 237 LYS B N   
1918 C CA  . LYS B 237 ? 0.28726 0.26194 0.40013 -0.00152 -0.00063 -0.05303 237 LYS B CA  
1919 C C   . LYS B 237 ? 0.32393 0.30404 0.42714 0.00129  -0.00528 -0.04157 237 LYS B C   
1920 O O   . LYS B 237 ? 0.28670 0.28026 0.39070 0.00262  -0.00445 -0.04449 237 LYS B O   
1921 C CB  . LYS B 237 ? 0.28860 0.27459 0.41628 0.00115  0.00328  -0.06800 237 LYS B CB  
1922 C CG  . LYS B 237 ? 0.25492 0.23555 0.39242 -0.00179 0.00871  -0.08126 237 LYS B CG  
1923 C CD  . LYS B 237 ? 0.30253 0.29804 0.45241 -0.00282 0.01626  -0.09884 237 LYS B CD  
1924 C CE  . LYS B 237 ? 0.27027 0.26430 0.41893 -0.01131 0.02457  -0.11159 237 LYS B CE  
1925 N NZ  . LYS B 237 ? 0.29552 0.27285 0.45804 -0.00698 0.02247  -0.11657 237 LYS B NZ  
1926 N N   . GLN B 238 ? 0.34878 0.35014 0.39516 -0.00430 0.02079  -0.06178 238 GLN B N   
1927 C CA  . GLN B 238 ? 0.27244 0.27744 0.32323 -0.00650 0.01849  -0.05211 238 GLN B CA  
1928 C C   . GLN B 238 ? 0.38916 0.38378 0.43000 -0.01183 0.01104  -0.04410 238 GLN B C   
1929 O O   . GLN B 238 ? 0.35602 0.33635 0.39328 -0.01258 0.00687  -0.04695 238 GLN B O   
1930 C CB  . GLN B 238 ? 0.33841 0.34725 0.40623 0.00105  0.01431  -0.05650 238 GLN B CB  
1931 C CG  . GLN B 238 ? 0.57119 0.58450 0.64252 0.00063  0.00953  -0.04924 238 GLN B CG  
1932 C CD  . GLN B 238 ? 0.66959 0.69457 0.75871 0.01091  0.00418  -0.05807 238 GLN B CD  
1933 O OE1 . GLN B 238 ? 0.72773 0.76089 0.83087 0.01762  0.00564  -0.07075 238 GLN B OE1 
1934 N NE2 . GLN B 238 ? 0.65836 0.68748 0.74778 0.01339  -0.00269 -0.05368 238 GLN B NE2 
1935 N N   . PHE B 239 ? 0.30859 0.30973 0.34655 -0.01639 0.01141  -0.03564 239 PHE B N   
1936 C CA  . PHE B 239 ? 0.33816 0.33346 0.37052 -0.02258 0.00652  -0.02995 239 PHE B CA  
1937 C C   . PHE B 239 ? 0.31012 0.31256 0.34553 -0.02370 0.00624  -0.02194 239 PHE B C   
1938 O O   . PHE B 239 ? 0.30036 0.31285 0.34197 -0.02125 0.01056  -0.02165 239 PHE B O   
1939 C CB  . PHE B 239 ? 0.30976 0.31128 0.33451 -0.02746 0.00639  -0.03364 239 PHE B CB  
1940 C CG  . PHE B 239 ? 0.25347 0.26805 0.27070 -0.02347 0.01051  -0.03194 239 PHE B CG  
1941 C CD1 . PHE B 239 ? 0.29871 0.32035 0.31474 -0.02371 0.01133  -0.02414 239 PHE B CD1 
1942 C CD2 . PHE B 239 ? 0.30041 0.31703 0.30857 -0.01833 0.01469  -0.03767 239 PHE B CD2 
1943 C CE1 . PHE B 239 ? 0.30593 0.33201 0.31058 -0.01785 0.01660  -0.02043 239 PHE B CE1 
1944 C CE2 . PHE B 239 ? 0.38642 0.40812 0.38012 -0.01273 0.02075  -0.03321 239 PHE B CE2 
1945 C CZ  . PHE B 239 ? 0.29326 0.31750 0.28456 -0.01201 0.02182  -0.02374 239 PHE B CZ  
1946 N N   . SER B 240 ? 0.32556 0.32255 0.35707 -0.02890 0.00333  -0.01680 240 SER B N   
1947 C CA  . SER B 240 ? 0.35387 0.35574 0.38661 -0.02922 0.00237  -0.01040 240 SER B CA  
1948 C C   . SER B 240 ? 0.36176 0.37189 0.39279 -0.03699 0.00359  -0.00758 240 SER B C   
1949 O O   . SER B 240 ? 0.35333 0.35984 0.38210 -0.04400 0.00393  -0.01004 240 SER B O   
1950 C CB  . SER B 240 ? 0.44814 0.43390 0.47400 -0.02531 -0.00131 -0.00642 240 SER B CB  
1951 O OG  . SER B 240 ? 0.57447 0.56953 0.60189 -0.02103 -0.00370 -0.00374 240 SER B OG  
1952 N N   . ILE B 241 ? 0.26321 0.28578 0.29845 -0.03584 0.00486  -0.00501 241 ILE B N   
1953 C CA  . ILE B 241 ? 0.23007 0.26344 0.26615 -0.04031 0.00539  -0.00352 241 ILE B CA  
1954 C C   . ILE B 241 ? 0.28514 0.32116 0.32288 -0.04074 0.00551  0.00012  241 ILE B C   
1955 O O   . ILE B 241 ? 0.31684 0.35879 0.36081 -0.03628 0.00649  -0.00053 241 ILE B O   
1956 C CB  . ILE B 241 ? 0.32475 0.36777 0.36112 -0.03542 0.00735  -0.00403 241 ILE B CB  
1957 C CG1 . ILE B 241 ? 0.35874 0.40108 0.38785 -0.03269 0.00622  -0.00838 241 ILE B CG1 
1958 C CG2 . ILE B 241 ? 0.35963 0.41515 0.39880 -0.03649 0.00646  -0.00344 241 ILE B CG2 
1959 C CD1 . ILE B 241 ? 0.26591 0.31136 0.28548 -0.02359 0.00918  -0.00623 241 ILE B CD1 
1960 N N   . LYS B 242 ? 0.24461 0.27684 0.27712 -0.04695 0.00625  0.00240  242 LYS B N   
1961 C CA  . LYS B 242 ? 0.25399 0.28754 0.28213 -0.04654 0.00678  0.00592  242 LYS B CA  
1962 C C   . LYS B 242 ? 0.29679 0.34687 0.33154 -0.05145 0.00963  0.00409  242 LYS B C   
1963 O O   . LYS B 242 ? 0.33657 0.39154 0.37442 -0.05904 0.01239  0.00130  242 LYS B O   
1964 C CB  . LYS B 242 ? 0.34319 0.35621 0.35502 -0.04925 0.00910  0.01154  242 LYS B CB  
1965 C CG  . LYS B 242 ? 0.34254 0.33715 0.34648 -0.04062 0.00497  0.01324  242 LYS B CG  
1966 C CD  . LYS B 242 ? 0.43352 0.39924 0.41750 -0.04274 0.00971  0.02062  242 LYS B CD  
1967 C CE  . LYS B 242 ? 0.51614 0.46155 0.49054 -0.02990 0.00418  0.02242  242 LYS B CE  
1968 N NZ  . LYS B 242 ? 0.62539 0.53505 0.57142 -0.02620 0.00893  0.03349  242 LYS B NZ  
1969 N N   . LEU B 243 ? 0.26064 0.32124 0.30032 -0.04707 0.00907  0.00294  243 LEU B N   
1970 C CA  . LEU B 243 ? 0.25901 0.33387 0.30358 -0.05024 0.01189  0.00066  243 LEU B CA  
1971 C C   . LEU B 243 ? 0.30876 0.38127 0.34145 -0.05042 0.01304  0.00287  243 LEU B C   
1972 O O   . LEU B 243 ? 0.26605 0.33976 0.29700 -0.04299 0.00903  0.00117  243 LEU B O   
1973 C CB  . LEU B 243 ? 0.22250 0.30762 0.27962 -0.04454 0.01191  -0.00317 243 LEU B CB  
1974 C CG  . LEU B 243 ? 0.27960 0.36668 0.34162 -0.04051 0.01197  -0.00369 243 LEU B CG  
1975 C CD1 . LEU B 243 ? 0.27753 0.35284 0.33462 -0.03742 0.01135  -0.00134 243 LEU B CD1 
1976 C CD2 . LEU B 243 ? 0.32068 0.41077 0.39058 -0.03439 0.01511  -0.00546 243 LEU B CD2 
1977 N N   . LEU B 244 ? 0.30836 0.37854 0.33250 -0.05861 0.01926  0.00512  244 LEU B N   
1978 C CA  . LEU B 244 ? 0.31874 0.38033 0.32221 -0.05850 0.02315  0.01011  244 LEU B CA  
1979 C C   . LEU B 244 ? 0.28708 0.36785 0.29638 -0.06310 0.02876  0.00484  244 LEU B C   
1980 O O   . LEU B 244 ? 0.27363 0.36655 0.29760 -0.07172 0.03396  -0.00033 244 LEU B O   
1981 C CB  . LEU B 244 ? 0.32699 0.36360 0.31260 -0.06618 0.03134  0.01788  244 LEU B CB  
1982 C CG  . LEU B 244 ? 0.33778 0.35538 0.32176 -0.06325 0.02705  0.02079  244 LEU B CG  
1983 C CD1 . LEU B 244 ? 0.41080 0.40262 0.38277 -0.07442 0.03859  0.02564  244 LEU B CD1 
1984 C CD2 . LEU B 244 ? 0.31015 0.31810 0.27984 -0.04734 0.01764  0.02485  244 LEU B CD2 
1985 N N   . PHE B 245 ? 0.27274 0.35943 0.27210 -0.05632 0.02697  0.00358  245 PHE B N   
1986 C CA  . PHE B 245 ? 0.26468 0.37134 0.27060 -0.05920 0.03197  -0.00359 245 PHE B CA  
1987 C C   . PHE B 245 ? 0.33213 0.43192 0.30883 -0.05935 0.03908  0.00118  245 PHE B C   
1988 O O   . PHE B 245 ? 0.37958 0.46328 0.33015 -0.04998 0.03478  0.00822  245 PHE B O   
1989 C CB  . PHE B 245 ? 0.20645 0.33032 0.23059 -0.05080 0.02462  -0.01369 245 PHE B CB  
1990 C CG  . PHE B 245 ? 0.27311 0.39783 0.31933 -0.04915 0.02078  -0.01612 245 PHE B CG  
1991 C CD1 . PHE B 245 ? 0.28436 0.41888 0.34697 -0.05182 0.02354  -0.01964 245 PHE B CD1 
1992 C CD2 . PHE B 245 ? 0.24084 0.35662 0.28972 -0.04335 0.01487  -0.01535 245 PHE B CD2 
1993 C CE1 . PHE B 245 ? 0.30051 0.43142 0.37542 -0.04704 0.02055  -0.01960 245 PHE B CE1 
1994 C CE2 . PHE B 245 ? 0.25969 0.37257 0.32384 -0.04195 0.01462  -0.01615 245 PHE B CE2 
1995 C CZ  . PHE B 245 ? 0.25957 0.37753 0.33340 -0.04297 0.01751  -0.01680 245 PHE B CZ  
1996 N N   . ASN B 246 ? 0.33417 0.44720 0.31380 -0.06809 0.05006  -0.00342 246 ASN B N   
1997 C CA  . ASN B 246 ? 0.35969 0.46798 0.30894 -0.06765 0.05910  0.00029  246 ASN B CA  
1998 C C   . ASN B 246 ? 0.40331 0.53279 0.35372 -0.05602 0.05060  -0.01015 246 ASN B C   
1999 O O   . ASN B 246 ? 0.24472 0.38804 0.22001 -0.04970 0.03934  -0.01954 246 ASN B O   
2000 C CB  . ASN B 246 ? 0.44712 0.55980 0.39878 -0.08434 0.07827  -0.00146 246 ASN B CB  
2001 C CG  . ASN B 246 ? 0.40164 0.54958 0.38833 -0.08839 0.07909  -0.01790 246 ASN B CG  
2002 O OD1 . ASN B 246 ? 0.35846 0.52333 0.36132 -0.07832 0.06770  -0.02644 246 ASN B OD1 
2003 N ND2 . ASN B 246 ? 0.41978 0.57828 0.41932 -0.10330 0.09417  -0.02382 246 ASN B ND2 
2004 N N   . ASP B 247 ? 0.34356 0.47433 0.26572 -0.05344 0.05761  -0.00953 247 ASP B N   
2005 C CA  . ASP B 247 ? 0.38399 0.53614 0.30670 -0.04122 0.04780  -0.02231 247 ASP B CA  
2006 C C   . ASP B 247 ? 0.36333 0.54430 0.32250 -0.04624 0.04966  -0.03922 247 ASP B C   
2007 O O   . ASP B 247 ? 0.35466 0.55389 0.32174 -0.03791 0.04242  -0.05322 247 ASP B O   
2008 C CB  . ASP B 247 ? 0.41225 0.55757 0.28805 -0.03309 0.05278  -0.01720 247 ASP B CB  
2009 C CG  . ASP B 247 ? 0.69964 0.83523 0.55659 -0.04716 0.07549  -0.00933 247 ASP B CG  
2010 O OD1 . ASP B 247 ? 0.85025 0.97613 0.72366 -0.06277 0.08655  -0.00409 247 ASP B OD1 
2011 O OD2 . ASP B 247 ? 0.76581 0.90465 0.59139 -0.04283 0.08323  -0.01000 247 ASP B OD2 
2012 N N   . LYS B 248 ? 0.29272 0.47920 0.27594 -0.05800 0.05820  -0.04046 248 LYS B N   
2013 C CA  . LYS B 248 ? 0.34242 0.55221 0.36161 -0.05771 0.05645  -0.05569 248 LYS B CA  
2014 C C   . LYS B 248 ? 0.32477 0.52977 0.37101 -0.05367 0.04620  -0.05624 248 LYS B C   
2015 O O   . LYS B 248 ? 0.26173 0.47837 0.33455 -0.05097 0.04506  -0.06611 248 LYS B O   
2016 C CB  . LYS B 248 ? 0.31953 0.54404 0.35169 -0.06872 0.06993  -0.06059 248 LYS B CB  
2017 N N   . GLY B 249 ? 0.30957 0.49545 0.34721 -0.05196 0.03987  -0.04563 249 GLY B N   
2018 C CA  . GLY B 249 ? 0.25303 0.43230 0.31184 -0.04920 0.03340  -0.04480 249 GLY B CA  
2019 C C   . GLY B 249 ? 0.30154 0.48036 0.37239 -0.05464 0.03633  -0.04104 249 GLY B C   
2020 O O   . GLY B 249 ? 0.27327 0.44934 0.35999 -0.04990 0.03205  -0.04163 249 GLY B O   
2021 N N   . VAL B 250 ? 0.25205 0.43388 0.31532 -0.06421 0.04448  -0.03856 250 VAL B N   
2022 C CA  . VAL B 250 ? 0.22003 0.40861 0.29855 -0.07031 0.04684  -0.04026 250 VAL B CA  
2023 C C   . VAL B 250 ? 0.27565 0.44362 0.34324 -0.07471 0.04523  -0.03009 250 VAL B C   
2024 O O   . VAL B 250 ? 0.26967 0.41879 0.31385 -0.07826 0.04905  -0.02110 250 VAL B O   
2025 C CB  . VAL B 250 ? 0.31615 0.52271 0.39895 -0.08135 0.05963  -0.04800 250 VAL B CB  
2026 C CG1 . VAL B 250 ? 0.27730 0.49541 0.37939 -0.08937 0.06205  -0.05407 250 VAL B CG1 
2027 C CG2 . VAL B 250 ? 0.36699 0.59648 0.46356 -0.07561 0.06083  -0.06048 250 VAL B CG2 
2028 N N   . LEU B 251 ? 0.27388 0.44447 0.35617 -0.07256 0.03937  -0.03188 251 LEU B N   
2029 C CA  . LEU B 251 ? 0.20490 0.35746 0.27960 -0.07519 0.03659  -0.02478 251 LEU B CA  
2030 C C   . LEU B 251 ? 0.28006 0.42792 0.35029 -0.09030 0.04730  -0.02512 251 LEU B C   
2031 O O   . LEU B 251 ? 0.28384 0.45233 0.37164 -0.09871 0.05337  -0.03631 251 LEU B O   
2032 C CB  . LEU B 251 ? 0.24634 0.40618 0.33563 -0.06739 0.02786  -0.02866 251 LEU B CB  
2033 C CG  . LEU B 251 ? 0.28895 0.43193 0.37088 -0.06765 0.02374  -0.02314 251 LEU B CG  
2034 C CD1 . LEU B 251 ? 0.23626 0.35924 0.30567 -0.06028 0.02021  -0.01398 251 LEU B CD1 
2035 C CD2 . LEU B 251 ? 0.28827 0.44452 0.38183 -0.06026 0.01642  -0.02982 251 LEU B CD2 
2036 N N   . LEU B 252 ? 0.24279 0.36305 0.29140 -0.09369 0.05058  -0.01443 252 LEU B N   
2037 C CA  . LEU B 252 ? 0.32148 0.42869 0.36387 -0.10935 0.06462  -0.01373 252 LEU B CA  
2038 C C   . LEU B 252 ? 0.37718 0.48684 0.43720 -0.11511 0.06190  -0.02123 252 LEU B C   
2039 O O   . LEU B 252 ? 0.36721 0.47612 0.43086 -0.10482 0.04899  -0.02043 252 LEU B O   
2040 C CB  . LEU B 252 ? 0.35341 0.42452 0.36071 -0.10769 0.06998  0.00186  252 LEU B CB  
2041 C CG  . LEU B 252 ? 0.39204 0.46239 0.37677 -0.10046 0.07223  0.00756  252 LEU B CG  
2042 C CD1 . LEU B 252 ? 0.41722 0.45391 0.36417 -0.09027 0.07065  0.02264  252 LEU B CD1 
2043 C CD2 . LEU B 252 ? 0.34573 0.42536 0.32952 -0.11430 0.09068  0.00291  252 LEU B CD2 
2044 N N   . SER B 253 ? 0.41231 0.52566 0.48383 -0.13243 0.07556  -0.03043 253 SER B N   
2045 C CA  . SER B 253 ? 0.45262 0.57632 0.54582 -0.13777 0.07159  -0.04333 253 SER B CA  
2046 C C   . SER B 253 ? 0.45557 0.54467 0.53277 -0.13809 0.07079  -0.03443 253 SER B C   
2047 O O   . SER B 253 ? 0.41669 0.51329 0.50915 -0.13999 0.06527  -0.04529 253 SER B O   
2048 C CB  . SER B 253 ? 0.46689 0.61097 0.58546 -0.15731 0.08644  -0.06195 253 SER B CB  
2049 O OG  . SER B 253 ? 0.49328 0.60324 0.59284 -0.17076 0.10657  -0.05373 253 SER B OG  
2050 N N   . ASP B 254 ? 0.50243 0.55555 0.54889 -0.13405 0.07489  -0.01649 254 ASP B N   
2051 C CA  . ASP B 254 ? 0.47759 0.49942 0.50940 -0.12925 0.07104  -0.00838 254 ASP B CA  
2052 C C   . ASP B 254 ? 0.36672 0.39827 0.40101 -0.11158 0.05199  -0.00696 254 ASP B C   
2053 O O   . ASP B 254 ? 0.40773 0.42066 0.43580 -0.10704 0.04751  -0.00417 254 ASP B O   
2054 C CB  . ASP B 254 ? 0.48541 0.46590 0.48138 -0.12646 0.08018  0.00973  254 ASP B CB  
2055 C CG  . ASP B 254 ? 0.68150 0.63510 0.66941 -0.14589 0.10398  0.01061  254 ASP B CG  
2056 O OD1 . ASP B 254 ? 0.79034 0.74384 0.79932 -0.16022 0.11073  -0.00210 254 ASP B OD1 
2057 O OD2 . ASP B 254 ? 0.74765 0.68006 0.70814 -0.14739 0.11733  0.02266  254 ASP B OD2 
2058 N N   . SER B 255 ? 0.31215 0.37019 0.35563 -0.10222 0.04296  -0.00948 255 SER B N   
2059 C CA  . SER B 255 ? 0.25871 0.32252 0.30420 -0.08760 0.02961  -0.00814 255 SER B CA  
2060 C C   . SER B 255 ? 0.26563 0.33731 0.32292 -0.08775 0.02431  -0.01758 255 SER B C   
2061 O O   . SER B 255 ? 0.23933 0.32691 0.31180 -0.09702 0.02710  -0.03012 255 SER B O   
2062 C CB  . SER B 255 ? 0.30189 0.38830 0.35565 -0.07936 0.02481  -0.01000 255 SER B CB  
2063 O OG  . SER B 255 ? 0.35723 0.43927 0.40022 -0.07867 0.02885  -0.00409 255 SER B OG  
2064 N N   . ASN B 256 ? 0.24518 0.30874 0.29647 -0.07703 0.01684  -0.01382 256 ASN B N   
2065 C CA  . ASN B 256 ? 0.28308 0.35645 0.34058 -0.07316 0.01068  -0.02238 256 ASN B CA  
2066 C C   . ASN B 256 ? 0.31741 0.41795 0.38368 -0.06533 0.00476  -0.02877 256 ASN B C   
2067 O O   . ASN B 256 ? 0.21801 0.33508 0.29062 -0.06283 -0.00076 -0.04015 256 ASN B O   
2068 C CB  . ASN B 256 ? 0.31059 0.36904 0.35779 -0.06314 0.00682  -0.01639 256 ASN B CB  
2069 C CG  . ASN B 256 ? 0.39071 0.42357 0.43002 -0.06687 0.01002  -0.01288 256 ASN B CG  
2070 O OD1 . ASN B 256 ? 0.33394 0.35209 0.36486 -0.06716 0.01313  -0.00474 256 ASN B OD1 
2071 N ND2 . ASN B 256 ? 0.31533 0.34227 0.35532 -0.06769 0.00873  -0.01966 256 ASN B ND2 
2072 N N   . LEU B 257 ? 0.31141 0.41639 0.37694 -0.05907 0.00491  -0.02265 257 LEU B N   
2073 C CA  . LEU B 257 ? 0.30963 0.43468 0.38072 -0.04853 -0.00018 -0.02691 257 LEU B CA  
2074 C C   . LEU B 257 ? 0.26743 0.41742 0.35557 -0.05583 0.00085  -0.03894 257 LEU B C   
2075 O O   . LEU B 257 ? 0.25351 0.40242 0.34597 -0.06694 0.00886  -0.03812 257 LEU B O   
2076 C CB  . LEU B 257 ? 0.29108 0.40826 0.35744 -0.04005 0.00176  -0.01764 257 LEU B CB  
2077 C CG  . LEU B 257 ? 0.31826 0.44987 0.38872 -0.02786 -0.00165 -0.02047 257 LEU B CG  
2078 C CD1 . LEU B 257 ? 0.26641 0.39479 0.32413 -0.01260 -0.00724 -0.01907 257 LEU B CD1 
2079 C CD2 . LEU B 257 ? 0.29064 0.41305 0.36176 -0.02517 0.00369  -0.01428 257 LEU B CD2 
2080 N N   . ASP B 258 ? 0.24238 0.41635 0.33929 -0.04821 -0.00708 -0.05119 258 ASP B N   
2081 C CA  . ASP B 258 ? 0.35092 0.55703 0.46981 -0.05238 -0.00774 -0.06744 258 ASP B CA  
2082 C C   . ASP B 258 ? 0.30630 0.51936 0.42807 -0.04427 -0.00682 -0.06346 258 ASP B C   
2083 O O   . ASP B 258 ? 0.30049 0.50584 0.41069 -0.02672 -0.01223 -0.05525 258 ASP B O   
2084 C CB  . ASP B 258 ? 0.35092 0.58367 0.47645 -0.04032 -0.02063 -0.08337 258 ASP B CB  
2085 C CG  . ASP B 258 ? 0.52032 0.79280 0.67558 -0.04709 -0.02211 -0.10717 258 ASP B CG  
2086 O OD1 . ASP B 258 ? 0.53628 0.82255 0.70511 -0.05006 -0.01719 -0.11029 258 ASP B OD1 
2087 O OD2 . ASP B 258 ? 0.67234 0.96520 0.83960 -0.04940 -0.02811 -0.12552 258 ASP B OD2 
2088 N N   . GLY B 259 ? 0.28345 0.50877 0.41975 -0.05721 0.00198  -0.06966 259 GLY B N   
2089 C CA  . GLY B 259 ? 0.29892 0.52991 0.43776 -0.04958 0.00333  -0.06702 259 GLY B CA  
2090 C C   . GLY B 259 ? 0.26767 0.53107 0.42348 -0.03470 -0.00528 -0.08116 259 GLY B C   
2091 O O   . GLY B 259 ? 0.24896 0.51624 0.40831 -0.02748 -0.00375 -0.08030 259 GLY B O   
2092 N N   . THR B 260 ? 0.26045 0.54817 0.42665 -0.02753 -0.01556 -0.09565 260 THR B N   
2093 C CA  . THR B 260 ? 0.30349 0.63003 0.49036 -0.01299 -0.02491 -0.11405 260 THR B CA  
2094 C C   . THR B 260 ? 0.23857 0.55326 0.41057 0.01339  -0.03227 -0.10336 260 THR B C   
2095 O O   . THR B 260 ? 0.24412 0.57861 0.43143 0.02154  -0.03318 -0.11227 260 THR B O   
2096 C CB  . THR B 260 ? 0.31426 0.67138 0.51294 -0.00631 -0.03780 -0.13364 260 THR B CB  
2097 O OG1 . THR B 260 ? 0.31159 0.66749 0.52051 -0.03214 -0.02777 -0.14188 260 THR B OG1 
2098 C CG2 . THR B 260 ? 0.18992 0.58017 0.40697 0.00613  -0.04449 -0.15402 260 THR B CG2 
2099 N N   . TYR B 261 ? 0.23729 0.51743 0.37981 0.02640  -0.03528 -0.08473 261 TYR B N   
2100 C CA  . TYR B 261 ? 0.27257 0.53212 0.39794 0.05027  -0.03804 -0.07288 261 TYR B CA  
2101 C C   . TYR B 261 ? 0.31516 0.53356 0.42520 0.04248  -0.02519 -0.05352 261 TYR B C   
2102 O O   . TYR B 261 ? 0.40828 0.59848 0.49992 0.05875  -0.02345 -0.04111 261 TYR B O   
2103 C CB  . TYR B 261 ? 0.26249 0.51689 0.36444 0.07709  -0.05099 -0.06956 261 TYR B CB  
2104 C CG  . TYR B 261 ? 0.30262 0.60438 0.42157 0.08856  -0.06711 -0.09319 261 TYR B CG  
2105 C CD1 . TYR B 261 ? 0.44031 0.77142 0.57544 0.10726  -0.07621 -0.10729 261 TYR B CD1 
2106 C CD2 . TYR B 261 ? 0.33855 0.65857 0.46102 0.08053  -0.07333 -0.10463 261 TYR B CD2 
2107 C CE1 . TYR B 261 ? 0.46563 0.84701 0.62163 0.11825  -0.09211 -0.13348 261 TYR B CE1 
2108 C CE2 . TYR B 261 ? 0.48139 0.85011 0.62491 0.08957  -0.08821 -0.13127 261 TYR B CE2 
2109 C CZ  . TYR B 261 ? 0.49990 0.89432 0.65716 0.10713  -0.09601 -0.14474 261 TYR B CZ  
2110 O OH  . TYR B 261 ? 0.65021 1.07291 0.81759 0.11217  -0.10404 -0.16918 261 TYR B OH  
2111 N N   . TRP B 262 ? 0.22852 0.44251 0.34545 0.01868  -0.01553 -0.05185 262 TRP B N   
2112 C CA  . TRP B 262 ? 0.21381 0.40042 0.32387 0.01116  -0.00509 -0.04023 262 TRP B CA  
2113 C C   . TRP B 262 ? 0.29563 0.49301 0.42022 0.01188  -0.00084 -0.04693 262 TRP B C   
2114 O O   . TRP B 262 ? 0.31029 0.53071 0.44974 -0.00091 0.00235  -0.05703 262 TRP B O   
2115 C CB  . TRP B 262 ? 0.15264 0.33285 0.26097 -0.00970 0.00074  -0.03709 262 TRP B CB  
2116 C CG  . TRP B 262 ? 0.23133 0.39209 0.33520 -0.01640 0.00869  -0.02977 262 TRP B CG  
2117 C CD1 . TRP B 262 ? 0.25588 0.42356 0.36512 -0.02752 0.01431  -0.03324 262 TRP B CD1 
2118 C CD2 . TRP B 262 ? 0.28718 0.42170 0.38095 -0.01217 0.01206  -0.02050 262 TRP B CD2 
2119 N NE1 . TRP B 262 ? 0.24960 0.39997 0.35322 -0.02854 0.01794  -0.02818 262 TRP B NE1 
2120 C CE2 . TRP B 262 ? 0.28057 0.41165 0.37824 -0.02058 0.01745  -0.02160 262 TRP B CE2 
2121 C CE3 . TRP B 262 ? 0.33678 0.45115 0.41815 -0.00221 0.01234  -0.01261 262 TRP B CE3 
2122 C CZ2 . TRP B 262 ? 0.26575 0.37853 0.36186 -0.02044 0.02215  -0.01841 262 TRP B CZ2 
2123 C CZ3 . TRP B 262 ? 0.29290 0.38488 0.37112 -0.00394 0.02039  -0.00724 262 TRP B CZ3 
2124 C CH2 . TRP B 262 ? 0.28510 0.37874 0.37392 -0.01360 0.02475  -0.01180 262 TRP B CH2 
2125 N N   . ASN B 263 ? 0.24359 0.42285 0.36354 0.02641  0.00119  -0.04210 263 ASN B N   
2126 C CA  . ASN B 263 ? 0.24448 0.43661 0.38007 0.03090  0.00364  -0.05159 263 ASN B CA  
2127 C C   . ASN B 263 ? 0.32163 0.48082 0.44955 0.04276  0.01004  -0.04385 263 ASN B C   
2128 O O   . ASN B 263 ? 0.26490 0.39335 0.37503 0.04931  0.01284  -0.03137 263 ASN B O   
2129 C CB  . ASN B 263 ? 0.18111 0.40637 0.33054 0.04451  -0.00612 -0.06529 263 ASN B CB  
2130 C CG  . ASN B 263 ? 0.22415 0.47877 0.39767 0.03837  -0.00197 -0.08117 263 ASN B CG  
2131 O OD1 . ASN B 263 ? 0.26098 0.50565 0.43651 0.03095  0.00695  -0.08049 263 ASN B OD1 
2132 N ND2 . ASN B 263 ? 0.28631 0.57999 0.47946 0.04132  -0.00811 -0.09790 263 ASN B ND2 
2133 N N   . TYR B 264 ? 0.29958 0.46467 0.44175 0.04482  0.01434  -0.05268 264 TYR B N   
2134 C CA  . TYR B 264 ? 0.26935 0.40283 0.40881 0.05590  0.02227  -0.04892 264 TYR B CA  
2135 C C   . TYR B 264 ? 0.32496 0.43907 0.44935 0.08273  0.01778  -0.04126 264 TYR B C   
2136 O O   . TYR B 264 ? 0.25813 0.39717 0.38458 0.09728  0.00564  -0.04725 264 TYR B O   
2137 C CB  . TYR B 264 ? 0.27139 0.41940 0.43107 0.05377  0.02667  -0.06336 264 TYR B CB  
2138 C CG  . TYR B 264 ? 0.25201 0.41036 0.41942 0.03189  0.03271  -0.06977 264 TYR B CG  
2139 C CD1 . TYR B 264 ? 0.43146 0.56580 0.59848 0.02470  0.04141  -0.06839 264 TYR B CD1 
2140 C CD2 . TYR B 264 ? 0.28290 0.47526 0.45718 0.01947  0.03047  -0.07850 264 TYR B CD2 
2141 C CE1 . TYR B 264 ? 0.48182 0.62951 0.65409 0.00894  0.04383  -0.07642 264 TYR B CE1 
2142 C CE2 . TYR B 264 ? 0.33808 0.53694 0.51150 0.00367  0.03525  -0.08258 264 TYR B CE2 
2143 C CZ  . TYR B 264 ? 0.37970 0.55818 0.55171 0.00018  0.03996  -0.08207 264 TYR B CZ  
2144 O OH  . TYR B 264 ? 0.36162 0.55063 0.53120 -0.01151 0.04168  -0.08840 264 TYR B OH  
2145 N N   . ARG B 265 ? 0.27117 0.34041 0.37974 0.09012  0.02843  -0.02901 265 ARG B N   
2146 C CA  . ARG B 265 ? 0.35913 0.39962 0.44627 0.11893  0.02734  -0.01906 265 ARG B CA  
2147 C C   . ARG B 265 ? 0.39724 0.44845 0.49902 0.13618  0.02351  -0.03054 265 ARG B C   
2148 O O   . ARG B 265 ? 0.43692 0.49164 0.56059 0.12543  0.03154  -0.04157 265 ARG B O   
2149 C CB  . ARG B 265 ? 0.34647 0.33033 0.41415 0.11958  0.04593  -0.00371 265 ARG B CB  
2150 C CG  . ARG B 265 ? 0.51343 0.45567 0.55458 0.15066  0.04990  0.00854  265 ARG B CG  
2151 C CD  . ARG B 265 ? 0.62124 0.50629 0.63612 0.14932  0.07055  0.02660  265 ARG B CD  
2152 N NE  . ARG B 265 ? 0.84080 0.67948 0.81626 0.18234  0.07461  0.04412  265 ARG B NE  
2153 C CZ  . ARG B 265 ? 1.00486 0.79528 0.97263 0.19589  0.09072  0.04978  265 ARG B CZ  
2154 N NH1 . ARG B 265 ? 0.95297 0.73945 0.95451 0.17748  0.10383  0.03620  265 ARG B NH1 
2155 N NH2 . ARG B 265 ? 1.14014 0.88453 1.06426 0.22933  0.09387  0.06861  265 ARG B NH2 
2156 N N   . SER B 266 ? 0.40077 0.72966 0.78522 0.10956  -0.11473 0.07367  266 SER B N   
2157 C CA  . SER B 266 ? 0.55798 0.89361 1.01806 0.13233  -0.12714 0.05981  266 SER B CA  
2158 C C   . SER B 266 ? 0.58037 0.95410 1.07214 0.14546  -0.15680 0.09175  266 SER B C   
2159 O O   . SER B 266 ? 0.69760 1.06357 1.19034 0.14812  -0.17817 0.14100  266 SER B O   
2160 C CB  . SER B 266 ? 0.61045 0.96936 1.08062 0.13118  -0.10541 0.00689  266 SER B CB  
2161 O OG  . SER B 266 ? 0.71023 1.08684 1.25761 0.15500  -0.11785 -0.00974 266 SER B OG  
2162 N N   . GLY B 272 ? 0.52360 1.17601 0.97743 0.04010  -0.06280 -0.12186 272 GLY B N   
2163 C CA  . GLY B 272 ? 0.48521 1.10208 0.90203 0.03660  -0.05421 -0.11290 272 GLY B CA  
2164 C C   . GLY B 272 ? 0.44369 1.03980 0.84249 0.01677  -0.02255 -0.13034 272 GLY B C   
2165 O O   . GLY B 272 ? 0.44905 1.02510 0.80805 -0.00600 -0.01262 -0.13021 272 GLY B O   
2166 N N   . THR B 273 ? 0.37388 0.96565 0.79595 0.02612  -0.00784 -0.14264 273 THR B N   
2167 C CA  . THR B 273 ? 0.23983 0.82187 0.64253 0.00669  0.02201  -0.15684 273 THR B CA  
2168 C C   . THR B 273 ? 0.21745 0.75538 0.57008 -0.00451 0.03236  -0.14620 273 THR B C   
2169 O O   . THR B 273 ? 0.21934 0.71942 0.55791 0.01164  0.02529  -0.13543 273 THR B O   
2170 C CB  . THR B 273 ? 0.29711 0.88777 0.72938 0.02214  0.03269  -0.17453 273 THR B CB  
2171 O OG1 . THR B 273 ? 0.40982 1.03933 0.88050 0.02521  0.02849  -0.18521 273 THR B OG1 
2172 C CG2 . THR B 273 ? 0.30580 0.88705 0.70667 0.00445  0.06075  -0.18416 273 THR B CG2 
2173 N N   . PRO B 274 ? 0.21759 0.74642 0.53966 -0.03229 0.04730  -0.14497 274 PRO B N   
2174 C CA  . PRO B 274 ? 0.24747 0.72155 0.51586 -0.04204 0.05329  -0.13056 274 PRO B CA  
2175 C C   . PRO B 274 ? 0.27560 0.73123 0.53081 -0.03439 0.06792  -0.13411 274 PRO B C   
2176 O O   . PRO B 274 ? 0.23075 0.72111 0.50818 -0.03479 0.08394  -0.15109 274 PRO B O   
2177 C CB  . PRO B 274 ? 0.22472 0.70132 0.48218 -0.07313 0.06532  -0.13033 274 PRO B CB  
2178 C CG  . PRO B 274 ? 0.34986 0.87572 0.65039 -0.07956 0.05877  -0.14235 274 PRO B CG  
2179 C CD  . PRO B 274 ? 0.22770 0.78218 0.56158 -0.05512 0.05490  -0.15184 274 PRO B CD  
2180 N N   . TYR B 275 ? 0.30807 0.71479 0.52727 -0.02851 0.06311  -0.12089 275 TYR B N   
2181 C CA  . TYR B 275 ? 0.28419 0.67737 0.49433 -0.02075 0.07440  -0.12873 275 TYR B CA  
2182 C C   . TYR B 275 ? 0.32509 0.72500 0.50731 -0.04358 0.09675  -0.13041 275 TYR B C   
2183 O O   . TYR B 275 ? 0.23850 0.63074 0.40161 -0.06565 0.10044  -0.11740 275 TYR B O   
2184 C CB  . TYR B 275 ? 0.26782 0.61065 0.45340 -0.00913 0.06253  -0.11453 275 TYR B CB  
2185 C CG  . TYR B 275 ? 0.27824 0.58400 0.41672 -0.02429 0.06224  -0.09668 275 TYR B CG  
2186 C CD1 . TYR B 275 ? 0.24535 0.53201 0.35071 -0.03646 0.07548  -0.09531 275 TYR B CD1 
2187 C CD2 . TYR B 275 ? 0.30311 0.59770 0.43193 -0.02490 0.04743  -0.08254 275 TYR B CD2 
2188 C CE1 . TYR B 275 ? 0.32801 0.58025 0.39858 -0.04741 0.07273  -0.08019 275 TYR B CE1 
2189 C CE2 . TYR B 275 ? 0.30756 0.57267 0.40065 -0.03613 0.04705  -0.07266 275 TYR B CE2 
2190 C CZ  . TYR B 275 ? 0.31041 0.55159 0.37771 -0.04654 0.05903  -0.07140 275 TYR B CZ  
2191 O OH  . TYR B 275 ? 0.27608 0.48720 0.31550 -0.05477 0.05618  -0.06262 275 TYR B OH  
2192 N N   . LYS B 276 ? 0.27923 0.69576 0.46200 -0.03801 0.11039  -0.14670 276 LYS B N   
2193 C CA  . LYS B 276 ? 0.29194 0.71152 0.43917 -0.05758 0.12664  -0.14135 276 LYS B CA  
2194 C C   . LYS B 276 ? 0.32223 0.70458 0.42574 -0.05975 0.12767  -0.13109 276 LYS B C   
2195 O O   . LYS B 276 ? 0.36820 0.74203 0.43755 -0.07852 0.13470  -0.11406 276 LYS B O   
2196 C CB  . LYS B 276 ? 0.29036 0.74688 0.45277 -0.05100 0.13523  -0.16296 276 LYS B CB  
2197 N N   . GLU B 277 ? 0.25901 0.61332 0.36435 -0.04042 0.11672  -0.13710 277 GLU B N   
2198 C CA  . GLU B 277 ? 0.30270 0.62476 0.37015 -0.04080 0.11613  -0.13148 277 GLU B CA  
2199 C C   . GLU B 277 ? 0.34077 0.61430 0.41091 -0.02564 0.09653  -0.12252 277 GLU B C   
2200 O O   . GLU B 277 ? 0.31606 0.58915 0.42325 -0.00824 0.08530  -0.12959 277 GLU B O   
2201 C CB  . GLU B 277 ? 0.36292 0.71013 0.43059 -0.03316 0.12362  -0.15604 277 GLU B CB  
2202 C CG  . GLU B 277 ? 0.55344 0.87657 0.58388 -0.03406 0.12138  -0.15329 277 GLU B CG  
2203 C CD  . GLU B 277 ? 0.61405 0.90728 0.66140 -0.01446 0.10961  -0.16698 277 GLU B CD  
2204 O OE1 . GLU B 277 ? 0.67366 0.96365 0.76725 0.00311  0.10004  -0.17973 277 GLU B OE1 
2205 O OE2 . GLU B 277 ? 0.67060 0.93472 0.68804 -0.01708 0.10416  -0.15815 277 GLU B OE2 
2206 N N   . ALA B 278 ? 0.28324 0.51890 0.31722 -0.03299 0.09188  -0.10412 278 ALA B N   
2207 C CA  . ALA B 278 ? 0.32662 0.52333 0.36051 -0.02168 0.07643  -0.09460 278 ALA B CA  
2208 C C   . ALA B 278 ? 0.40333 0.57219 0.40071 -0.02778 0.07612  -0.08605 278 ALA B C   
2209 O O   . ALA B 278 ? 0.32149 0.46068 0.30695 -0.02788 0.06679  -0.07055 278 ALA B O   
2210 C CB  . ALA B 278 ? 0.29068 0.47742 0.33006 -0.02246 0.06554  -0.07746 278 ALA B CB  
2211 N N   . VAL B 279 ? 0.34539 0.53041 0.32532 -0.03240 0.08601  -0.09718 279 VAL B N   
2212 C CA  . VAL B 279 ? 0.39678 0.56076 0.34309 -0.03720 0.08335  -0.08887 279 VAL B CA  
2213 C C   . VAL B 279 ? 0.32965 0.46466 0.28772 -0.02398 0.07043  -0.09288 279 VAL B C   
2214 O O   . VAL B 279 ? 0.35097 0.46068 0.28943 -0.02661 0.06371  -0.08028 279 VAL B O   
2215 C CB  . VAL B 279 ? 0.42335 0.62258 0.34818 -0.04373 0.09527  -0.10136 279 VAL B CB  
2216 C CG1 . VAL B 279 ? 0.46141 0.64399 0.35238 -0.04691 0.08921  -0.09292 279 VAL B CG1 
2217 C CG2 . VAL B 279 ? 0.41914 0.64841 0.33530 -0.06109 0.10832  -0.08888 279 VAL B CG2 
2218 N N   . GLY B 280 ? 0.32437 0.46252 0.32063 -0.01004 0.06568  -0.10884 280 GLY B N   
2219 C CA  . GLY B 280 ? 0.35359 0.46304 0.36994 -0.00043 0.05261  -0.10791 280 GLY B CA  
2220 C C   . GLY B 280 ? 0.32812 0.41233 0.34031 -0.00299 0.04399  -0.07931 280 GLY B C   
2221 O O   . GLY B 280 ? 0.29155 0.35462 0.31309 -0.00010 0.03515  -0.07234 280 GLY B O   
2222 N N   . PHE B 281 ? 0.27365 0.36497 0.27450 -0.00915 0.04658  -0.06507 281 PHE B N   
2223 C CA  . PHE B 281 ? 0.29721 0.37676 0.29144 -0.01134 0.03967  -0.04402 281 PHE B CA  
2224 C C   . PHE B 281 ? 0.25395 0.32433 0.21515 -0.02147 0.04253  -0.03751 281 PHE B C   
2225 O O   . PHE B 281 ? 0.31113 0.37792 0.26678 -0.02272 0.03804  -0.02685 281 PHE B O   
2226 C CB  . PHE B 281 ? 0.24109 0.33931 0.25115 -0.00927 0.03660  -0.03689 281 PHE B CB  
2227 C CG  . PHE B 281 ? 0.26482 0.36899 0.31460 0.00304  0.02875  -0.03649 281 PHE B CG  
2228 C CD1 . PHE B 281 ? 0.27137 0.38867 0.34657 0.01000  0.03271  -0.05758 281 PHE B CD1 
2229 C CD2 . PHE B 281 ? 0.23174 0.33158 0.29754 0.00797  0.01671  -0.01411 281 PHE B CD2 
2230 C CE1 . PHE B 281 ? 0.29864 0.41837 0.42093 0.02419  0.02266  -0.05948 281 PHE B CE1 
2231 C CE2 . PHE B 281 ? 0.24154 0.34229 0.35149 0.01975  0.00602  -0.00849 281 PHE B CE2 
2232 C CZ  . PHE B 281 ? 0.28134 0.38885 0.42268 0.02914  0.00796  -0.03284 281 PHE B CZ  
2233 N N   . MET B 282 ? 0.28269 0.35276 0.22425 -0.02833 0.04899  -0.04341 282 MET B N   
2234 C CA  . MET B 282 ? 0.32189 0.37883 0.24038 -0.03700 0.04846  -0.03411 282 MET B CA  
2235 C C   . MET B 282 ? 0.32580 0.36453 0.23526 -0.03320 0.04164  -0.03086 282 MET B C   
2236 O O   . MET B 282 ? 0.35149 0.38973 0.26616 -0.02790 0.03968  -0.03812 282 MET B O   
2237 C CB  . MET B 282 ? 0.32953 0.39593 0.23227 -0.04785 0.05640  -0.03314 282 MET B CB  
2238 C CG  . MET B 282 ? 0.34478 0.43481 0.26080 -0.05452 0.06467  -0.03640 282 MET B CG  
2239 S SD  . MET B 282 ? 0.35059 0.43224 0.27804 -0.06062 0.05919  -0.03005 282 MET B SD  
2240 C CE  . MET B 282 ? 0.26861 0.36847 0.21988 -0.04785 0.05458  -0.03806 282 MET B CE  
2241 N N   . PRO B 283 ? 0.40014 0.42612 0.30267 -0.03497 0.03691  -0.02364 283 PRO B N   
2242 C CA  . PRO B 283 ? 0.29632 0.31002 0.19392 -0.03112 0.03031  -0.02178 283 PRO B CA  
2243 C C   . PRO B 283 ? 0.33226 0.34253 0.21174 -0.03445 0.02911  -0.02069 283 PRO B C   
2244 O O   . PRO B 283 ? 0.39288 0.40245 0.25989 -0.04222 0.03120  -0.01283 283 PRO B O   
2245 C CB  . PRO B 283 ? 0.29037 0.29719 0.19016 -0.03091 0.02608  -0.01926 283 PRO B CB  
2246 C CG  . PRO B 283 ? 0.41988 0.43323 0.32473 -0.03595 0.02941  -0.02136 283 PRO B CG  
2247 C CD  . PRO B 283 ? 0.40002 0.42444 0.30427 -0.04030 0.03648  -0.02138 283 PRO B CD  
2248 N N   . SER B 284 ? 0.35453 0.36648 0.23419 -0.02995 0.02502  -0.02747 284 SER B N   
2249 C CA  . SER B 284 ? 0.34483 0.36241 0.20421 -0.03208 0.02146  -0.02843 284 SER B CA  
2250 C C   . SER B 284 ? 0.35267 0.35867 0.19638 -0.03623 0.01491  -0.01066 284 SER B C   
2251 O O   . SER B 284 ? 0.35642 0.34674 0.21093 -0.03194 0.00749  -0.00592 284 SER B O   
2252 C CB  . SER B 284 ? 0.32832 0.34703 0.19758 -0.02602 0.01364  -0.04044 284 SER B CB  
2253 O OG  . SER B 284 ? 0.36221 0.39112 0.20949 -0.02738 0.00697  -0.04160 284 SER B OG  
2254 N N   . THR B 285 ? 0.37128 0.38844 0.19239 -0.04440 0.01684  -0.00034 285 THR B N   
2255 C CA  . THR B 285 ? 0.45868 0.46212 0.26950 -0.04858 0.00685  0.02273  285 THR B CA  
2256 C C   . THR B 285 ? 0.46032 0.46901 0.25832 -0.04305 -0.00665 0.02503  285 THR B C   
2257 O O   . THR B 285 ? 0.46711 0.46347 0.26092 -0.04372 -0.01915 0.04636  285 THR B O   
2258 C CB  . THR B 285 ? 0.43749 0.45258 0.23152 -0.06322 0.01369  0.04231  285 THR B CB  
2259 O OG1 . THR B 285 ? 0.50217 0.55576 0.27387 -0.06680 0.02309  0.03201  285 THR B OG1 
2260 C CG2 . THR B 285 ? 0.42886 0.43491 0.24338 -0.06940 0.02301  0.04154  285 THR B CG2 
2261 N N   . THR B 286 ? 0.42631 0.45319 0.22289 -0.03758 -0.00637 0.00318  286 THR B N   
2262 C CA  . THR B 286 ? 0.46983 0.50379 0.26218 -0.03147 -0.02086 -0.00117 286 THR B CA  
2263 C C   . THR B 286 ? 0.41941 0.43327 0.24298 -0.02261 -0.02761 -0.00694 286 THR B C   
2264 O O   . THR B 286 ? 0.41558 0.42236 0.24406 -0.01748 -0.04136 0.00257  286 THR B O   
2265 C CB  . THR B 286 ? 0.45106 0.51571 0.23554 -0.03061 -0.01873 -0.02783 286 THR B CB  
2266 O OG1 . THR B 286 ? 0.43126 0.52747 0.18411 -0.03874 -0.01086 -0.02530 286 THR B OG1 
2267 C CG2 . THR B 286 ? 0.43756 0.51241 0.22254 -0.02501 -0.03539 -0.03666 286 THR B CG2 
2268 N N   . ALA B 287 ? 0.31926 0.32793 0.16609 -0.02081 -0.01833 -0.02035 287 ALA B N   
2269 C CA  . ALA B 287 ? 0.37620 0.37628 0.25052 -0.01495 -0.02194 -0.02291 287 ALA B CA  
2270 C C   . ALA B 287 ? 0.45238 0.43743 0.33338 -0.01245 -0.02320 -0.01150 287 ALA B C   
2271 O O   . ALA B 287 ? 0.36438 0.34811 0.26322 -0.00555 -0.03101 -0.01294 287 ALA B O   
2272 C CB  . ALA B 287 ? 0.33370 0.33678 0.23061 -0.01570 -0.01264 -0.03299 287 ALA B CB  
2273 N N   . TYR B 288 ? 0.39902 0.37528 0.27150 -0.01770 -0.01632 -0.00371 288 TYR B N   
2274 C CA  . TYR B 288 ? 0.35241 0.31334 0.23895 -0.01587 -0.01845 0.00068  288 TYR B CA  
2275 C C   . TYR B 288 ? 0.36222 0.30858 0.23683 -0.02337 -0.02253 0.01953  288 TYR B C   
2276 O O   . TYR B 288 ? 0.37786 0.32102 0.25175 -0.03161 -0.01408 0.02236  288 TYR B O   
2277 C CB  . TYR B 288 ? 0.32450 0.29165 0.22248 -0.01706 -0.00692 -0.00969 288 TYR B CB  
2278 C CG  . TYR B 288 ? 0.35269 0.33787 0.25856 -0.01466 -0.00095 -0.01845 288 TYR B CG  
2279 C CD1 . TYR B 288 ? 0.30550 0.30139 0.22845 -0.00861 -0.00430 -0.02423 288 TYR B CD1 
2280 C CD2 . TYR B 288 ? 0.29429 0.28731 0.19620 -0.01893 0.00731  -0.01930 288 TYR B CD2 
2281 C CE1 . TYR B 288 ? 0.34976 0.36314 0.28407 -0.01013 0.00124  -0.02556 288 TYR B CE1 
2282 C CE2 . TYR B 288 ? 0.31455 0.31908 0.23096 -0.01789 0.01006  -0.02152 288 TYR B CE2 
2283 C CZ  . TYR B 288 ? 0.30314 0.31730 0.23487 -0.01509 0.00729  -0.02204 288 TYR B CZ  
2284 O OH  . TYR B 288 ? 0.30071 0.32661 0.25031 -0.01759 0.00996  -0.01781 288 TYR B OH  
2285 N N   . PRO B 289 ? 0.41037 0.34963 0.27864 -0.02180 -0.03667 0.03572  289 PRO B N   
2286 C CA  . PRO B 289 ? 0.48227 0.40862 0.34128 -0.03173 -0.04181 0.06261  289 PRO B CA  
2287 C C   . PRO B 289 ? 0.55540 0.45245 0.44702 -0.03207 -0.04661 0.06592  289 PRO B C   
2288 O O   . PRO B 289 ? 0.42008 0.30686 0.34202 -0.02015 -0.05243 0.04814  289 PRO B O   
2289 C CB  . PRO B 289 ? 0.43980 0.36899 0.28713 -0.02752 -0.05980 0.08124  289 PRO B CB  
2290 C CG  . PRO B 289 ? 0.48513 0.41792 0.35188 -0.01256 -0.06698 0.06040  289 PRO B CG  
2291 C CD  . PRO B 289 ? 0.40190 0.34821 0.27309 -0.01204 -0.04982 0.03319  289 PRO B CD  
2292 N N   . LYS B 290 ? 0.55430 0.44220 0.44287 -0.04686 -0.04373 0.08652  290 LYS B N   
2293 C CA  . LYS B 290 ? 0.63006 0.48533 0.55638 -0.04946 -0.05280 0.09259  290 LYS B CA  
2294 C C   . LYS B 290 ? 0.74924 0.57905 0.69889 -0.03873 -0.07632 0.10792  290 LYS B C   
2295 O O   . LYS B 290 ? 0.72838 0.56758 0.65507 -0.03693 -0.08561 0.12932  290 LYS B O   
2296 C CB  . LYS B 290 ? 0.66273 0.51425 0.58485 -0.07105 -0.04670 0.11864  290 LYS B CB  
2297 C CG  . LYS B 290 ? 0.62972 0.50954 0.53541 -0.08040 -0.02490 0.10273  290 LYS B CG  
2298 C CD  . LYS B 290 ? 0.63629 0.50277 0.57088 -0.09536 -0.02161 0.10589  290 LYS B CD  
2299 C CE  . LYS B 290 ? 0.62882 0.52449 0.55656 -0.09893 -0.00331 0.08217  290 LYS B CE  
2300 N NZ  . LYS B 290 ? 0.62270 0.51061 0.58150 -0.11438 -0.00107 0.08234  290 LYS B NZ  
2301 N N   . PRO B 291 ? 0.89529 0.69602 0.89398 -0.03001 -0.08803 0.09448  291 PRO B N   
2302 C CA  . PRO B 291 ? 1.02379 0.80039 1.05626 -0.01498 -0.11250 0.10295  291 PRO B CA  
2303 C C   . PRO B 291 ? 0.99300 0.73905 1.03591 -0.02550 -0.13176 0.15308  291 PRO B C   
2304 O O   . PRO B 291 ? 0.89567 0.63664 0.92728 -0.04699 -0.12480 0.17975  291 PRO B O   
2305 C CB  . PRO B 291 ? 1.03291 0.79467 1.11934 -0.00198 -0.11613 0.06305  291 PRO B CB  
2306 C CG  . PRO B 291 ? 0.98853 0.75054 1.07481 -0.01792 -0.10087 0.05269  291 PRO B CG  
2307 C CD  . PRO B 291 ? 0.93861 0.73286 0.96733 -0.03152 -0.08027 0.06474  291 PRO B CD  
2316 N N   . PRO B 299 ? 0.87644 1.18400 0.76667 0.09550  -0.11565 0.10868  299 PRO B N   
2317 C CA  . PRO B 299 ? 0.80325 1.11449 0.70988 0.08502  -0.11115 0.09391  299 PRO B CA  
2318 C C   . PRO B 299 ? 0.76850 1.08648 0.67091 0.06476  -0.10544 0.08248  299 PRO B C   
2319 O O   . PRO B 299 ? 0.78447 1.09020 0.69312 0.05578  -0.10064 0.07591  299 PRO B O   
2320 C CB  . PRO B 299 ? 0.76332 1.10775 0.68801 0.08934  -0.11527 0.08154  299 PRO B CB  
2321 C CG  . PRO B 299 ? 0.76634 1.11359 0.68638 0.10825  -0.12219 0.09331  299 PRO B CG  
2322 C CD  . PRO B 299 ? 0.82622 1.16148 0.72370 0.10761  -0.12290 0.10649  299 PRO B CD  
2323 N N   . ASP B 300 ? 0.71173 1.04874 0.60369 0.05777  -0.10587 0.07919  300 ASP B N   
2324 C CA  . ASP B 300 ? 0.59679 0.93956 0.48489 0.03929  -0.10024 0.06607  300 ASP B CA  
2325 C C   . ASP B 300 ? 0.65190 0.96501 0.52802 0.03396  -0.09414 0.07369  300 ASP B C   
2326 O O   . ASP B 300 ? 0.71829 1.02867 0.59501 0.02024  -0.08876 0.06173  300 ASP B O   
2327 C CB  . ASP B 300 ? 0.60505 0.97454 0.48441 0.03447  -0.10181 0.06108  300 ASP B CB  
2328 N N   . LYS B 301 ? 0.67692 0.96623 0.54189 0.04408  -0.09440 0.09298  301 LYS B N   
2329 C CA  . LYS B 301 ? 0.66224 0.92470 0.51505 0.03779  -0.08752 0.10145  301 LYS B CA  
2330 C C   . LYS B 301 ? 0.70053 0.92710 0.56538 0.04014  -0.08235 0.10400  301 LYS B C   
2331 O O   . LYS B 301 ? 0.75310 0.95128 0.61163 0.03490  -0.07499 0.11035  301 LYS B O   
2332 C CB  . LYS B 301 ? 0.70468 0.95600 0.53771 0.04266  -0.08773 0.11919  301 LYS B CB  
2333 N N   . LYS B 302 ? 0.58288 0.81091 0.46564 0.04685  -0.08522 0.09790  302 LYS B N   
2334 C CA  . LYS B 302 ? 0.55614 0.75071 0.45076 0.04844  -0.07973 0.09833  302 LYS B CA  
2335 C C   . LYS B 302 ? 0.51212 0.69182 0.41172 0.03261  -0.07005 0.08615  302 LYS B C   
2336 O O   . LYS B 302 ? 0.54028 0.73751 0.44281 0.02202  -0.06860 0.07162  302 LYS B O   
2337 C CB  . LYS B 302 ? 0.56395 0.76895 0.47705 0.05746  -0.08421 0.09170  302 LYS B CB  
2338 C CG  . LYS B 302 ? 0.66669 0.83944 0.59130 0.06031  -0.07910 0.09193  302 LYS B CG  
2339 C CD  . LYS B 302 ? 0.71574 0.90030 0.65595 0.07276  -0.08421 0.08837  302 LYS B CD  
2340 C CE  . LYS B 302 ? 0.72956 0.88323 0.68065 0.07486  -0.07870 0.08701  302 LYS B CE  
2341 N NZ  . LYS B 302 ? 0.72686 0.89113 0.69060 0.09098  -0.08422 0.08611  302 LYS B NZ  
2342 N N   . VAL B 303 ? 0.47346 0.62043 0.37337 0.03125  -0.06363 0.09177  303 VAL B N   
2343 C CA  . VAL B 303 ? 0.52732 0.66051 0.43221 0.01864  -0.05494 0.08128  303 VAL B CA  
2344 C C   . VAL B 303 ? 0.43024 0.54909 0.35287 0.01984  -0.05277 0.07360  303 VAL B C   
2345 O O   . VAL B 303 ? 0.41543 0.52187 0.34351 0.02982  -0.05498 0.08051  303 VAL B O   
2346 C CB  . VAL B 303 ? 0.50264 0.61502 0.39516 0.01375  -0.04865 0.09134  303 VAL B CB  
2347 C CG1 . VAL B 303 ? 0.54029 0.64151 0.43978 0.00275  -0.04016 0.07987  303 VAL B CG1 
2348 C CG2 . VAL B 303 ? 0.52861 0.65915 0.40227 0.01121  -0.05040 0.09819  303 VAL B CG2 
2349 N N   . SER B 304 ? 0.38396 0.50403 0.31464 0.01029  -0.04855 0.05920  304 SER B N   
2350 C CA  . SER B 304 ? 0.36019 0.46894 0.30591 0.01028  -0.04646 0.05187  304 SER B CA  
2351 C C   . SER B 304 ? 0.43658 0.51684 0.38421 0.01040  -0.04074 0.05674  304 SER B C   
2352 O O   . SER B 304 ? 0.44035 0.51185 0.38245 0.00338  -0.03539 0.05603  304 SER B O   
2353 C CB  . SER B 304 ? 0.37228 0.48808 0.32325 0.00011  -0.04406 0.03638  304 SER B CB  
2354 O OG  . SER B 304 ? 0.36343 0.46529 0.32634 -0.00081 -0.04116 0.03094  304 SER B OG  
2355 N N   . GLN B 305 ? 0.33582 0.40396 0.29170 0.01819  -0.04179 0.06041  305 GLN B N   
2356 C CA  . GLN B 305 ? 0.38415 0.42698 0.34446 0.01701  -0.03642 0.06145  305 GLN B CA  
2357 C C   . GLN B 305 ? 0.41473 0.45565 0.38678 0.01178  -0.03313 0.04916  305 GLN B C   
2358 O O   . GLN B 305 ? 0.42536 0.45046 0.39968 0.00770  -0.02807 0.04734  305 GLN B O   
2359 C CB  . GLN B 305 ? 0.49337 0.52147 0.45608 0.02831  -0.03890 0.07012  305 GLN B CB  
2360 C CG  . GLN B 305 ? 0.64585 0.67326 0.59591 0.03650  -0.04357 0.08407  305 GLN B CG  
2361 C CD  . GLN B 305 ? 0.73573 0.75427 0.67058 0.02817  -0.03962 0.09210  305 GLN B CD  
2362 O OE1 . GLN B 305 ? 0.82248 0.85565 0.74554 0.02803  -0.04254 0.09781  305 GLN B OE1 
2363 N NE2 . GLN B 305 ? 0.72621 0.72367 0.66122 0.02047  -0.03278 0.09193  305 GLN B NE2 
2364 N N   . GLY B 306 ? 0.32472 0.38200 0.30358 0.01117  -0.03588 0.04095  306 GLY B N   
2365 C CA  . GLY B 306 ? 0.26594 0.31913 0.25325 0.00574  -0.03276 0.03104  306 GLY B CA  
2366 C C   . GLY B 306 ? 0.29107 0.34114 0.27390 -0.00329 -0.02909 0.02409  306 GLY B C   
2367 O O   . GLY B 306 ? 0.26592 0.30453 0.25279 -0.00628 -0.02552 0.01911  306 GLY B O   
2368 N N   . LYS B 307 ? 0.23941 0.30027 0.21349 -0.00672 -0.03014 0.02317  307 LYS B N   
2369 C CA  . LYS B 307 ? 0.29176 0.35178 0.26282 -0.01402 -0.02755 0.01331  307 LYS B CA  
2370 C C   . LYS B 307 ? 0.27599 0.32196 0.24610 -0.01512 -0.02241 0.01265  307 LYS B C   
2371 O O   . LYS B 307 ? 0.25551 0.29551 0.22640 -0.01809 -0.02021 0.00429  307 LYS B O   
2372 C CB  . LYS B 307 ? 0.28448 0.36073 0.24627 -0.01758 -0.02967 0.01023  307 LYS B CB  
2373 C CG  . LYS B 307 ? 0.31964 0.39882 0.27145 -0.01698 -0.02803 0.01642  307 LYS B CG  
2374 C CD  . LYS B 307 ? 0.39287 0.49249 0.33460 -0.02036 -0.03073 0.01270  307 LYS B CD  
2375 C CE  . LYS B 307 ? 0.40837 0.50834 0.34863 -0.02698 -0.02891 -0.00217 307 LYS B CE  
2376 N NZ  . LYS B 307 ? 0.44996 0.56833 0.37928 -0.03087 -0.03017 -0.00766 307 LYS B NZ  
2377 N N   . ASN B 308 ? 0.21866 0.25923 0.18666 -0.01291 -0.02051 0.02113  308 ASN B N   
2378 C CA  . ASN B 308 ? 0.28653 0.31845 0.25494 -0.01543 -0.01533 0.01904  308 ASN B CA  
2379 C C   . ASN B 308 ? 0.35008 0.36923 0.32809 -0.01388 -0.01370 0.01730  308 ASN B C   
2380 O O   . ASN B 308 ? 0.28592 0.29986 0.26566 -0.01561 -0.00983 0.01612  308 ASN B O   
2381 C CB  . ASN B 308 ? 0.30915 0.34071 0.27039 -0.01704 -0.01270 0.02795  308 ASN B CB  
2382 C CG  . ASN B 308 ? 0.52492 0.54833 0.48541 -0.01278 -0.01503 0.03949  308 ASN B CG  
2383 O OD1 . ASN B 308 ? 0.58819 0.59836 0.55578 -0.01054 -0.01425 0.04094  308 ASN B OD1 
2384 N ND2 . ASN B 308 ? 0.57926 0.61057 0.53050 -0.01063 -0.01835 0.04743  308 ASN B ND2 
2385 N N   . LYS B 309 ? 0.29560 0.31255 0.27995 -0.01118 -0.01640 0.01637  309 LYS B N   
2386 C CA  . LYS B 309 ? 0.29053 0.29761 0.28294 -0.00995 -0.01484 0.01404  309 LYS B CA  
2387 C C   . LYS B 309 ? 0.27363 0.28150 0.26868 -0.01125 -0.01611 0.00696  309 LYS B C   
2388 O O   . LYS B 309 ? 0.26923 0.28490 0.26233 -0.01289 -0.01876 0.00515  309 LYS B O   
2389 C CB  . LYS B 309 ? 0.35113 0.35315 0.34842 -0.00534 -0.01604 0.01999  309 LYS B CB  
2390 C CG  . LYS B 309 ? 0.40082 0.39498 0.39393 -0.00466 -0.01448 0.02820  309 LYS B CG  
2391 C CD  . LYS B 309 ? 0.51547 0.50575 0.51003 0.00254  -0.01772 0.03481  309 LYS B CD  
2392 C CE  . LYS B 309 ? 0.51930 0.49767 0.50619 0.00326  -0.01675 0.04489  309 LYS B CE  
2393 N NZ  . LYS B 309 ? 0.40101 0.38890 0.37706 0.00147  -0.01806 0.05054  309 LYS B NZ  
2394 N N   . ILE B 310 ? 0.28868 0.28876 0.28717 -0.01132 -0.01415 0.00310  310 ILE B N   
2395 C CA  . ILE B 310 ? 0.23819 0.23501 0.23787 -0.01265 -0.01495 -0.00144 310 ILE B CA  
2396 C C   . ILE B 310 ? 0.28470 0.27807 0.29136 -0.01040 -0.01408 -0.00032 310 ILE B C   
2397 O O   . ILE B 310 ? 0.25654 0.24583 0.26572 -0.00887 -0.01203 -0.00011 310 ILE B O   
2398 C CB  . ILE B 310 ? 0.24288 0.23277 0.23773 -0.01329 -0.01394 -0.00703 310 ILE B CB  
2399 C CG1 . ILE B 310 ? 0.23125 0.22460 0.21893 -0.01514 -0.01442 -0.01020 310 ILE B CG1 
2400 C CG2 . ILE B 310 ? 0.24589 0.22764 0.23974 -0.01481 -0.01467 -0.00956 310 ILE B CG2 
2401 C CD1 . ILE B 310 ? 0.25774 0.24347 0.24090 -0.01291 -0.01335 -0.01672 310 ILE B CD1 
2402 N N   . VAL B 311 ? 0.28463 0.28207 0.29461 -0.01086 -0.01536 -0.00050 311 VAL B N   
2403 C CA  . VAL B 311 ? 0.21778 0.21488 0.23451 -0.00820 -0.01449 -0.00041 311 VAL B CA  
2404 C C   . VAL B 311 ? 0.25234 0.25014 0.26831 -0.01161 -0.01428 -0.00356 311 VAL B C   
2405 O O   . VAL B 311 ? 0.23386 0.23687 0.24715 -0.01612 -0.01537 -0.00450 311 VAL B O   
2406 C CB  . VAL B 311 ? 0.22670 0.23095 0.24881 -0.00379 -0.01595 0.00253  311 VAL B CB  
2407 C CG1 . VAL B 311 ? 0.20095 0.20439 0.23024 -0.00028 -0.01465 0.00041  311 VAL B CG1 
2408 C CG2 . VAL B 311 ? 0.21150 0.21223 0.23115 -0.00080 -0.01646 0.00787  311 VAL B CG2 
2409 N N   . SER B 312 ? 0.24341 0.23654 0.26069 -0.01057 -0.01279 -0.00515 312 SER B N   
2410 C CA  . SER B 312 ? 0.28642 0.28018 0.30120 -0.01401 -0.01243 -0.00665 312 SER B CA  
2411 C C   . SER B 312 ? 0.23660 0.23131 0.25508 -0.01146 -0.01103 -0.00837 312 SER B C   
2412 O O   . SER B 312 ? 0.27412 0.26716 0.29696 -0.00781 -0.01029 -0.00938 312 SER B O   
2413 C CB  . SER B 312 ? 0.33657 0.31940 0.34148 -0.01723 -0.01298 -0.00685 312 SER B CB  
2414 O OG  . SER B 312 ? 0.40321 0.38318 0.40300 -0.02129 -0.01249 -0.00652 312 SER B OG  
2415 N N   . ASN B 313 ? 0.26578 0.26372 0.28148 -0.01479 -0.01042 -0.00898 313 ASN B N   
2416 C CA  . ASN B 313 ? 0.26673 0.26645 0.28306 -0.01312 -0.00937 -0.01095 313 ASN B CA  
2417 C C   . ASN B 313 ? 0.25503 0.24491 0.26382 -0.01178 -0.01040 -0.00998 313 ASN B C   
2418 O O   . ASN B 313 ? 0.28501 0.26500 0.28538 -0.01344 -0.01161 -0.00754 313 ASN B O   
2419 C CB  . ASN B 313 ? 0.28671 0.29597 0.30143 -0.01760 -0.00805 -0.01147 313 ASN B CB  
2420 C CG  . ASN B 313 ? 0.36986 0.39363 0.39448 -0.01593 -0.00710 -0.01448 313 ASN B CG  
2421 O OD1 . ASN B 313 ? 0.41197 0.44474 0.43745 -0.01973 -0.00710 -0.01405 313 ASN B OD1 
2422 N ND2 . ASN B 313 ? 0.39747 0.42367 0.42977 -0.00985 -0.00646 -0.01823 313 ASN B ND2 
2423 N N   . ILE B 314 ? 0.28461 0.27753 0.29671 -0.00812 -0.01015 -0.01274 314 ILE B N   
2424 C CA  . ILE B 314 ? 0.21212 0.20233 0.21772 -0.00555 -0.01161 -0.01255 314 ILE B CA  
2425 C C   . ILE B 314 ? 0.23013 0.23034 0.23643 -0.00595 -0.01083 -0.01494 314 ILE B C   
2426 O O   . ILE B 314 ? 0.25915 0.26757 0.27219 -0.00761 -0.00882 -0.01802 314 ILE B O   
2427 C CB  . ILE B 314 ? 0.25806 0.24830 0.26698 -0.00116 -0.01235 -0.01502 314 ILE B CB  
2428 C CG1 . ILE B 314 ? 0.28979 0.28632 0.30946 -0.00203 -0.01020 -0.01895 314 ILE B CG1 
2429 C CG2 . ILE B 314 ? 0.24015 0.22105 0.24495 -0.00030 -0.01326 -0.01290 314 ILE B CG2 
2430 C CD1 . ILE B 314 ? 0.29323 0.29846 0.31758 -0.00242 -0.00919 -0.02382 314 ILE B CD1 
2431 N N   . TYR B 315 ? 0.18816 0.18833 0.18663 -0.00356 -0.01269 -0.01370 315 TYR B N   
2432 C CA  . TYR B 315 ? 0.24678 0.25745 0.24239 -0.00472 -0.01219 -0.01503 315 TYR B CA  
2433 C C   . TYR B 315 ? 0.28394 0.30279 0.27982 0.00038  -0.01430 -0.01855 315 TYR B C   
2434 O O   . TYR B 315 ? 0.30161 0.31540 0.29097 0.00551  -0.01746 -0.01565 315 TYR B O   
2435 C CB  . TYR B 315 ? 0.23061 0.23483 0.21249 -0.00884 -0.01242 -0.00806 315 TYR B CB  
2436 C CG  . TYR B 315 ? 0.28331 0.28747 0.26780 -0.01582 -0.00970 -0.00713 315 TYR B CG  
2437 C CD1 . TYR B 315 ? 0.27337 0.26541 0.25689 -0.01775 -0.01018 -0.00449 315 TYR B CD1 
2438 C CD2 . TYR B 315 ? 0.21205 0.23172 0.20107 -0.01995 -0.00672 -0.01037 315 TYR B CD2 
2439 C CE1 . TYR B 315 ? 0.27476 0.27119 0.26158 -0.02413 -0.00821 -0.00458 315 TYR B CE1 
2440 C CE2 . TYR B 315 ? 0.21960 0.24449 0.21306 -0.02531 -0.00457 -0.01069 315 TYR B CE2 
2441 C CZ  . TYR B 315 ? 0.31771 0.33148 0.30999 -0.02757 -0.00556 -0.00755 315 TYR B CZ  
2442 O OH  . TYR B 315 ? 0.37741 0.40032 0.37428 -0.03300 -0.00395 -0.00849 315 TYR B OH  
2443 N N   . LEU B 316 ? 0.23141 0.26375 0.23532 -0.00054 -0.01274 -0.02589 316 LEU B N   
2444 C CA  . LEU B 316 ? 0.24205 0.28593 0.24796 0.00274  -0.01462 -0.03113 316 LEU B CA  
2445 C C   . LEU B 316 ? 0.32085 0.37114 0.31428 0.00583  -0.01777 -0.02742 316 LEU B C   
2446 O O   . LEU B 316 ? 0.28732 0.34062 0.27376 0.00270  -0.01668 -0.02507 316 LEU B O   
2447 C CB  . LEU B 316 ? 0.21769 0.27207 0.23467 -0.00056 -0.01182 -0.04115 316 LEU B CB  
2448 C CG  . LEU B 316 ? 0.31891 0.36279 0.34534 -0.00307 -0.00880 -0.04258 316 LEU B CG  
2449 C CD1 . LEU B 316 ? 0.34343 0.39215 0.37872 -0.00571 -0.00600 -0.05238 316 LEU B CD1 
2450 C CD2 . LEU B 316 ? 0.28877 0.32555 0.31789 -0.00223 -0.00948 -0.04043 316 LEU B CD2 
2451 N N   . GLY B 317 ? 0.26681 0.32131 0.25716 0.01237  -0.02174 -0.02701 317 GLY B N   
2452 C CA  . GLY B 317 ? 0.30213 0.35886 0.27810 0.01786  -0.02595 -0.02101 317 GLY B CA  
2453 C C   . GLY B 317 ? 0.32402 0.35925 0.28473 0.01789  -0.02674 -0.00941 317 GLY B C   
2454 O O   . GLY B 317 ? 0.34032 0.37296 0.28584 0.02130  -0.02984 -0.00233 317 GLY B O   
2455 N N   . GLY B 318 ? 0.30499 0.32398 0.26830 0.01383  -0.02420 -0.00712 318 GLY B N   
2456 C CA  . GLY B 318 ? 0.36237 0.36080 0.31168 0.01059  -0.02406 0.00239  318 GLY B CA  
2457 C C   . GLY B 318 ? 0.34524 0.34756 0.28733 0.00163  -0.02104 0.00577  318 GLY B C   
2458 O O   . GLY B 318 ? 0.38171 0.36809 0.30855 -0.00234 -0.02109 0.01468  318 GLY B O   
2459 N N   . GLU B 319 ? 0.30452 0.32735 0.25655 -0.00219 -0.01806 -0.00160 319 GLU B N   
2460 C CA  . GLU B 319 ? 0.29472 0.32712 0.24092 -0.01018 -0.01470 -0.00023 319 GLU B CA  
2461 C C   . GLU B 319 ? 0.28788 0.32011 0.24301 -0.01768 -0.01025 -0.00259 319 GLU B C   
2462 O O   . GLU B 319 ? 0.25252 0.28839 0.22294 -0.01576 -0.00916 -0.00967 319 GLU B O   
2463 C CB  . GLU B 319 ? 0.27570 0.33263 0.22750 -0.00914 -0.01392 -0.00883 319 GLU B CB  
2464 C CG  . GLU B 319 ? 0.34031 0.40435 0.28674 -0.00111 -0.01886 -0.00912 319 GLU B CG  
2465 C CD  . GLU B 319 ? 0.46649 0.52656 0.39102 -0.00031 -0.02166 0.00209  319 GLU B CD  
2466 O OE1 . GLU B 319 ? 0.49854 0.55069 0.41208 -0.00821 -0.01880 0.00952  319 GLU B OE1 
2467 O OE2 . GLU B 319 ? 0.54822 0.61345 0.46586 0.00802  -0.02681 0.00387  319 GLU B OE2 
2468 N N   . VAL B 320 ? 0.30938 0.33863 0.25442 -0.02653 -0.00771 0.00348  320 VAL B N   
2469 C CA  . VAL B 320 ? 0.26628 0.29774 0.21953 -0.03357 -0.00414 0.00141  320 VAL B CA  
2470 C C   . VAL B 320 ? 0.26539 0.32065 0.23427 -0.03313 -0.00089 -0.00900 320 VAL B C   
2471 O O   . VAL B 320 ? 0.27925 0.33923 0.25879 -0.03489 0.00099  -0.01254 320 VAL B O   
2472 C CB  . VAL B 320 ? 0.42049 0.44576 0.35902 -0.04542 -0.00169 0.00959  320 VAL B CB  
2473 C CG1 . VAL B 320 ? 0.39813 0.39321 0.32021 -0.04535 -0.00496 0.01958  320 VAL B CG1 
2474 C CG2 . VAL B 320 ? 0.36078 0.40360 0.29055 -0.05072 0.00103  0.01063  320 VAL B CG2 
2475 N N   . TYR B 321 ? 0.24865 0.31940 0.21863 -0.03017 -0.00044 -0.01452 321 TYR B N   
2476 C CA  . TYR B 321 ? 0.24854 0.33938 0.23250 -0.02839 0.00259  -0.02594 321 TYR B CA  
2477 C C   . TYR B 321 ? 0.26864 0.35628 0.26563 -0.02020 0.00090  -0.03405 321 TYR B C   
2478 O O   . TYR B 321 ? 0.25154 0.35147 0.25897 -0.01756 0.00303  -0.04436 321 TYR B O   
2479 C CB  . TYR B 321 ? 0.22660 0.33849 0.20353 -0.03168 0.00505  -0.02919 321 TYR B CB  
2480 C CG  . TYR B 321 ? 0.29452 0.40470 0.25940 -0.02892 0.00165  -0.02589 321 TYR B CG  
2481 C CD1 . TYR B 321 ? 0.22578 0.34363 0.19825 -0.02239 -0.00011 -0.03534 321 TYR B CD1 
2482 C CD2 . TYR B 321 ? 0.34601 0.44635 0.29126 -0.03276 -0.00013 -0.01328 321 TYR B CD2 
2483 C CE1 . TYR B 321 ? 0.33145 0.45242 0.29346 -0.01938 -0.00389 -0.03289 321 TYR B CE1 
2484 C CE2 . TYR B 321 ? 0.32796 0.42827 0.26161 -0.02809 -0.00418 -0.00963 321 TYR B CE2 
2485 C CZ  . TYR B 321 ? 0.33111 0.44386 0.27382 -0.02107 -0.00631 -0.01963 321 TYR B CZ  
2486 O OH  . TYR B 321 ? 0.33355 0.45057 0.26498 -0.01595 -0.01101 -0.01637 321 TYR B OH  
2487 N N   . GLN B 322 ? 0.22538 0.29650 0.22189 -0.01652 -0.00252 -0.03022 322 GLN B N   
2488 C CA  . GLN B 322 ? 0.24547 0.31282 0.25364 -0.01133 -0.00342 -0.03702 322 GLN B CA  
2489 C C   . GLN B 322 ? 0.25222 0.30380 0.26545 -0.00996 -0.00435 -0.03312 322 GLN B C   
2490 O O   . GLN B 322 ? 0.23109 0.27353 0.24392 -0.00745 -0.00662 -0.03125 322 GLN B O   
2491 C CB  . GLN B 322 ? 0.22372 0.29400 0.22791 -0.00852 -0.00625 -0.03869 322 GLN B CB  
2492 C CG  . GLN B 322 ? 0.19694 0.28488 0.19398 -0.01004 -0.00574 -0.04188 322 GLN B CG  
2493 C CD  . GLN B 322 ? 0.27942 0.37675 0.27311 -0.00691 -0.00901 -0.04531 322 GLN B CD  
2494 O OE1 . GLN B 322 ? 0.26355 0.37815 0.25658 -0.00794 -0.00817 -0.05275 322 GLN B OE1 
2495 N NE2 . GLN B 322 ? 0.24932 0.33821 0.24110 -0.00280 -0.01278 -0.04084 322 GLN B NE2 
2496 N N   . PRO B 323 ? 0.25718 0.30832 0.27559 -0.01122 -0.00267 -0.03256 323 PRO B N   
2497 C CA  . PRO B 323 ? 0.24818 0.28654 0.27015 -0.01003 -0.00383 -0.02874 323 PRO B CA  
2498 C C   . PRO B 323 ? 0.23930 0.27174 0.27029 -0.00594 -0.00391 -0.03321 323 PRO B C   
2499 O O   . PRO B 323 ? 0.21179 0.24884 0.24973 -0.00395 -0.00234 -0.04047 323 PRO B O   
2500 C CB  . PRO B 323 ? 0.23572 0.28133 0.26180 -0.01183 -0.00227 -0.02854 323 PRO B CB  
2501 C CG  . PRO B 323 ? 0.18620 0.24775 0.21759 -0.01041 0.00018  -0.03623 323 PRO B CG  
2502 C CD  . PRO B 323 ? 0.21436 0.28010 0.23638 -0.01310 0.00020  -0.03626 323 PRO B CD  
2503 N N   . GLY B 324 ? 0.20803 0.22941 0.23808 -0.00537 -0.00541 -0.02916 324 GLY B N   
2504 C CA  . GLY B 324 ? 0.25124 0.26550 0.28868 -0.00354 -0.00479 -0.03101 324 GLY B CA  
2505 C C   . GLY B 324 ? 0.25836 0.26523 0.29439 -0.00353 -0.00581 -0.02475 324 GLY B C   
2506 O O   . GLY B 324 ? 0.25565 0.26464 0.28722 -0.00525 -0.00659 -0.02114 324 GLY B O   
2507 N N   . PHE B 325 ? 0.22604 0.22494 0.26472 -0.00287 -0.00563 -0.02345 325 PHE B N   
2508 C CA  . PHE B 325 ? 0.25898 0.25351 0.29479 -0.00304 -0.00683 -0.01773 325 PHE B CA  
2509 C C   . PHE B 325 ? 0.25560 0.24474 0.28946 -0.00419 -0.00665 -0.01628 325 PHE B C   
2510 O O   . PHE B 325 ? 0.25342 0.24229 0.28998 -0.00531 -0.00525 -0.01955 325 PHE B O   
2511 C CB  . PHE B 325 ? 0.27784 0.27171 0.31787 -0.00013 -0.00708 -0.01587 325 PHE B CB  
2512 C CG  . PHE B 325 ? 0.26343 0.24847 0.30794 0.00229  -0.00581 -0.01700 325 PHE B CG  
2513 C CD1 . PHE B 325 ? 0.26171 0.23741 0.30398 0.00048  -0.00525 -0.01327 325 PHE B CD1 
2514 C CD2 . PHE B 325 ? 0.31334 0.29846 0.36330 0.00604  -0.00492 -0.02185 325 PHE B CD2 
2515 C CE1 . PHE B 325 ? 0.33680 0.30047 0.38097 0.00095  -0.00369 -0.01314 325 PHE B CE1 
2516 C CE2 . PHE B 325 ? 0.36044 0.33195 0.41293 0.00809  -0.00371 -0.02293 325 PHE B CE2 
2517 C CZ  . PHE B 325 ? 0.32349 0.28279 0.37246 0.00493  -0.00306 -0.01787 325 PHE B CZ  
2518 N N   . ILE B 326 ? 0.21455 0.20163 0.24378 -0.00469 -0.00782 -0.01239 326 ILE B N   
2519 C CA  . ILE B 326 ? 0.23029 0.21513 0.25752 -0.00559 -0.00727 -0.01129 326 ILE B CA  
2520 C C   . ILE B 326 ? 0.27181 0.25462 0.29695 -0.00583 -0.00788 -0.00665 326 ILE B C   
2521 O O   . ILE B 326 ? 0.20417 0.18905 0.22756 -0.00552 -0.00962 -0.00507 326 ILE B O   
2522 C CB  . ILE B 326 ? 0.27570 0.26169 0.29756 -0.00460 -0.00842 -0.01287 326 ILE B CB  
2523 C CG1 . ILE B 326 ? 0.25494 0.24369 0.27655 -0.00480 -0.00722 -0.01402 326 ILE B CG1 
2524 C CG2 . ILE B 326 ? 0.25561 0.23766 0.27102 -0.00500 -0.01032 -0.01071 326 ILE B CG2 
2525 C CD1 . ILE B 326 ? 0.28500 0.27556 0.30215 -0.00098 -0.00869 -0.01685 326 ILE B CD1 
2526 N N   . VAL B 327 ? 0.25614 0.23656 0.28107 -0.00720 -0.00636 -0.00444 327 VAL B N   
2527 C CA  . VAL B 327 ? 0.22045 0.20067 0.24107 -0.00747 -0.00712 0.00056  327 VAL B CA  
2528 C C   . VAL B 327 ? 0.22671 0.21012 0.24346 -0.01024 -0.00535 -0.00027 327 VAL B C   
2529 O O   . VAL B 327 ? 0.29964 0.28323 0.31839 -0.01313 -0.00254 -0.00135 327 VAL B O   
2530 C CB  . VAL B 327 ? 0.26698 0.24080 0.28880 -0.00602 -0.00692 0.00573  327 VAL B CB  
2531 C CG1 . VAL B 327 ? 0.24945 0.22505 0.26479 -0.00565 -0.00840 0.01223  327 VAL B CG1 
2532 C CG2 . VAL B 327 ? 0.25976 0.23290 0.28706 -0.00136 -0.00845 0.00445  327 VAL B CG2 
2533 N N   . VAL B 328 ? 0.25305 0.24038 0.26453 -0.00992 -0.00669 -0.00102 328 VAL B N   
2534 C CA  . VAL B 328 ? 0.28137 0.27436 0.28876 -0.01150 -0.00497 -0.00268 328 VAL B CA  
2535 C C   . VAL B 328 ? 0.28578 0.28088 0.28783 -0.01348 -0.00502 0.00312  328 VAL B C   
2536 O O   . VAL B 328 ? 0.29443 0.29028 0.29372 -0.01226 -0.00791 0.00506  328 VAL B O   
2537 C CB  . VAL B 328 ? 0.29373 0.28797 0.29744 -0.00887 -0.00644 -0.00851 328 VAL B CB  
2538 C CG1 . VAL B 328 ? 0.28696 0.29006 0.28857 -0.00848 -0.00413 -0.01295 328 VAL B CG1 
2539 C CG2 . VAL B 328 ? 0.26022 0.24935 0.26641 -0.00593 -0.00783 -0.01148 328 VAL B CG2 
2540 N N   . LYS B 329 ? 0.25238 0.24991 0.25238 -0.01722 -0.00184 0.00610  329 LYS B N   
2541 C CA  . LYS B 329 ? 0.31926 0.31845 0.31187 -0.01939 -0.00168 0.01333  329 LYS B CA  
2542 C C   . LYS B 329 ? 0.35988 0.37113 0.34698 -0.02294 0.00122  0.01055  329 LYS B C   
2543 O O   . LYS B 329 ? 0.33067 0.34747 0.32062 -0.02608 0.00500  0.00657  329 LYS B O   
2544 C CB  . LYS B 329 ? 0.28258 0.27123 0.27443 -0.02202 0.00014  0.02150  329 LYS B CB  
2545 C CG  . LYS B 329 ? 0.36306 0.33965 0.36135 -0.01807 -0.00166 0.02245  329 LYS B CG  
2546 C CD  . LYS B 329 ? 0.45154 0.41359 0.44744 -0.02093 0.00062  0.02947  329 LYS B CD  
2547 C CE  . LYS B 329 ? 0.57173 0.52167 0.57459 -0.01628 -0.00073 0.02792  329 LYS B CE  
2548 N NZ  . LYS B 329 ? 0.61486 0.54659 0.61599 -0.02049 0.00243  0.03175  329 LYS B NZ  
2549 N N   . PHE B 330 ? 0.26901 0.28717 0.24842 -0.02272 -0.00040 0.01205  330 PHE B N   
2550 C CA  . PHE B 330 ? 0.28877 0.32081 0.26208 -0.02559 0.00239  0.00818  330 PHE B CA  
2551 C C   . PHE B 330 ? 0.30097 0.33666 0.26521 -0.03086 0.00450  0.01794  330 PHE B C   
2552 O O   . PHE B 330 ? 0.34293 0.37593 0.30111 -0.02933 0.00111  0.02566  330 PHE B O   
2553 C CB  . PHE B 330 ? 0.29924 0.33712 0.26881 -0.02243 -0.00056 0.00094  330 PHE B CB  
2554 C CG  . PHE B 330 ? 0.28277 0.31295 0.25831 -0.01802 -0.00254 -0.00690 330 PHE B CG  
2555 C CD1 . PHE B 330 ? 0.29524 0.32612 0.27595 -0.01567 -0.00030 -0.01333 330 PHE B CD1 
2556 C CD2 . PHE B 330 ? 0.32707 0.35020 0.30275 -0.01650 -0.00664 -0.00728 330 PHE B CD2 
2557 C CE1 . PHE B 330 ? 0.26442 0.28600 0.24855 -0.01073 -0.00260 -0.01889 330 PHE B CE1 
2558 C CE2 . PHE B 330 ? 0.29154 0.30499 0.27078 -0.01375 -0.00805 -0.01291 330 PHE B CE2 
2559 C CZ  . PHE B 330 ? 0.25062 0.26186 0.23310 -0.01037 -0.00623 -0.01809 330 PHE B CZ  
2560 N N   . ASN B 331 ? 0.31092 0.35442 0.27361 -0.03714 0.01000  0.01765  331 ASN B N   
2561 C CA  . ASN B 331 ? 0.25639 0.30629 0.20779 -0.04423 0.01332  0.02618  331 ASN B CA  
2562 C C   . ASN B 331 ? 0.35660 0.38800 0.30278 -0.04617 0.01234  0.04059  331 ASN B C   
2563 O O   . ASN B 331 ? 0.37848 0.41052 0.31203 -0.04951 0.01277  0.05094  331 ASN B O   
2564 C CB  . ASN B 331 ? 0.26841 0.33327 0.21013 -0.04273 0.01152  0.02436  331 ASN B CB  
2565 C CG  . ASN B 331 ? 0.32570 0.40838 0.27003 -0.04152 0.01392  0.00981  331 ASN B CG  
2566 O OD1 . ASN B 331 ? 0.27324 0.36305 0.22393 -0.04359 0.01829  0.00357  331 ASN B OD1 
2567 N ND2 . ASN B 331 ? 0.26521 0.35572 0.20474 -0.03771 0.01086  0.00347  331 ASN B ND2 
2568 N N   . GLN B 332 ? 0.36995 0.38406 0.32448 -0.04347 0.01090  0.04157  332 GLN B N   
2569 C CA  . GLN B 332 ? 0.44629 0.43982 0.39555 -0.04334 0.00969  0.05426  332 GLN B CA  
2570 C C   . GLN B 332 ? 0.44016 0.42232 0.38678 -0.05404 0.01590  0.05912  332 GLN B C   
2571 O O   . GLN B 332 ? 0.52415 0.48515 0.46342 -0.05497 0.01560  0.07056  332 GLN B O   
2572 C CB  . GLN B 332 ? 0.43618 0.41682 0.39467 -0.03398 0.00460  0.05264  332 GLN B CB  
2573 C CG  . GLN B 332 ? 0.49834 0.48944 0.45745 -0.02536 -0.00159 0.05015  332 GLN B CG  
2574 C CD  . GLN B 332 ? 0.64234 0.64142 0.58825 -0.02432 -0.00422 0.05903  332 GLN B CD  
2575 O OE1 . GLN B 332 ? 0.72425 0.71254 0.66355 -0.02027 -0.00699 0.07047  332 GLN B OE1 
2576 N NE2 . GLN B 332 ? 0.57117 0.58922 0.51264 -0.02709 -0.00365 0.05336  332 GLN B NE2 
2577 N N   . GLU B 333 ? 0.39429 0.39000 0.34583 -0.06237 0.02151  0.05082  333 GLU B N   
2578 C CA  . GLU B 333 ? 0.42813 0.41601 0.37699 -0.07542 0.02805  0.05461  333 GLU B CA  
2579 C C   . GLU B 333 ? 0.54071 0.53569 0.47429 -0.08572 0.03274  0.06389  333 GLU B C   
2580 O O   . GLU B 333 ? 0.50884 0.52451 0.43713 -0.08385 0.03235  0.06226  333 GLU B O   
2581 C CB  . GLU B 333 ? 0.35338 0.35702 0.31544 -0.08051 0.03204  0.04087  333 GLU B CB  
2582 C CG  . GLU B 333 ? 0.40695 0.40553 0.38239 -0.07061 0.02743  0.03210  333 GLU B CG  
2583 C CD  . GLU B 333 ? 0.53940 0.50967 0.51541 -0.06854 0.02523  0.03798  333 GLU B CD  
2584 O OE1 . GLU B 333 ? 0.56664 0.51846 0.53458 -0.07676 0.02836  0.04698  333 GLU B OE1 
2585 O OE2 . GLU B 333 ? 0.60234 0.56798 0.58618 -0.05852 0.02047  0.03342  333 GLU B OE2 
2586 N N   . THR B 334 ? 0.61574 0.59237 0.54115 -0.09749 0.03748  0.07349  334 THR B N   
2587 C CA  . THR B 334 ? 0.70798 0.68937 0.61748 -0.11103 0.04353  0.08343  334 THR B CA  
2588 C C   . THR B 334 ? 0.78736 0.77637 0.70033 -0.12922 0.05259  0.07839  334 THR B C   
2589 O O   . THR B 334 ? 0.84059 0.83607 0.74078 -0.14397 0.05928  0.08573  334 THR B O   
2590 C CB  . THR B 334 ? 0.80175 0.75096 0.69348 -0.11018 0.04110  0.10283  334 THR B CB  
2591 O OG1 . THR B 334 ? 1.03762 0.98804 0.91164 -0.12583 0.04786  0.11417  334 THR B OG1 
2592 C CG2 . THR B 334 ? 0.72375 0.63749 0.61938 -0.10948 0.04013  0.10562  334 THR B CG2 
2593 N N   . ASP B 335 ? 0.73067 0.72214 0.66033 -0.12924 0.05307  0.06571  335 ASP B N   
2594 C CA  . ASP B 335 ? 0.77477 0.77317 0.70912 -0.14699 0.06105  0.06008  335 ASP B CA  
2595 C C   . ASP B 335 ? 0.67692 0.71783 0.61453 -0.15510 0.06702  0.05075  335 ASP B C   
2596 O O   . ASP B 335 ? 0.56470 0.63124 0.50933 -0.14302 0.06383  0.04123  335 ASP B O   
2597 C CB  . ASP B 335 ? 0.78336 0.77760 0.73511 -0.14294 0.05884  0.04771  335 ASP B CB  
2598 C CG  . ASP B 335 ? 0.83450 0.78722 0.78267 -0.14295 0.05684  0.05514  335 ASP B CG  
2599 O OD1 . ASP B 335 ? 0.82244 0.74898 0.75532 -0.15366 0.06034  0.06851  335 ASP B OD1 
2600 O OD2 . ASP B 335 ? 0.91855 0.86430 0.87843 -0.13191 0.05183  0.04745  335 ASP B OD2 
2601 N N   . ALA B 336 ? 0.65514 0.70324 0.58766 -0.17603 0.07600  0.05271  336 ALA B N   
2602 C CA  . ALA B 336 ? 0.66626 0.75878 0.60371 -0.18598 0.08299  0.04219  336 ALA B CA  
2603 C C   . ALA B 336 ? 0.69402 0.80847 0.62155 -0.18002 0.08283  0.04485  336 ALA B C   
2604 O O   . ALA B 336 ? 0.60809 0.76239 0.54389 -0.17770 0.08522  0.03158  336 ALA B O   
2605 C CB  . ALA B 336 ? 0.58889 0.70968 0.54877 -0.17798 0.08115  0.02228  336 ALA B CB  
2606 N N   . ASN B 337 ? 0.71481 0.80449 0.62440 -0.17673 0.07975  0.06127  337 ASN B N   
2607 C CA  . ASN B 337 ? 0.66036 0.76875 0.55866 -0.17073 0.07865  0.06440  337 ASN B CA  
2608 C C   . ASN B 337 ? 0.61369 0.74904 0.52660 -0.15295 0.07363  0.04705  337 ASN B C   
2609 O O   . ASN B 337 ? 0.57291 0.74278 0.48554 -0.15283 0.07684  0.03824  337 ASN B O   
2610 C CB  . ASN B 337 ? 0.53512 0.66873 0.42070 -0.19030 0.08882  0.06833  337 ASN B CB  
2611 N N   . CYS B 338 ? 0.50261 0.62124 0.42790 -0.13816 0.06605  0.04163  338 CYS B N   
2612 C CA  . CYS B 338 ? 0.33738 0.47550 0.27568 -0.12210 0.06133  0.02581  338 CYS B CA  
2613 C C   . CYS B 338 ? 0.40604 0.54811 0.33382 -0.11244 0.05703  0.02827  338 CYS B C   
2614 O O   . CYS B 338 ? 0.39880 0.52005 0.31357 -0.11173 0.05370  0.04238  338 CYS B O   
2615 C CB  . CYS B 338 ? 0.32108 0.43900 0.27316 -0.11026 0.05458  0.02087  338 CYS B CB  
2616 S SG  . CYS B 338 ? 0.46852 0.54533 0.41410 -0.10103 0.04642  0.03460  338 CYS B SG  
2617 N N   . ALA B 339 ? 0.39898 0.56864 0.33207 -0.10465 0.05695  0.01384  339 ALA B N   
2618 C CA  . ALA B 339 ? 0.35791 0.53164 0.28287 -0.09488 0.05234  0.01241  339 ALA B CA  
2619 C C   . ALA B 339 ? 0.32726 0.48252 0.26017 -0.07939 0.04355  0.00759  339 ALA B C   
2620 O O   . ALA B 339 ? 0.33122 0.47946 0.25623 -0.07344 0.03844  0.01109  339 ALA B O   
2621 C CB  . ALA B 339 ? 0.34337 0.55369 0.26887 -0.09366 0.05665  -0.00220 339 ALA B CB  
2622 N N   . TYR B 340 ? 0.26461 0.41456 0.21247 -0.07343 0.04182  -0.00088 340 TYR B N   
2623 C CA  . TYR B 340 ? 0.24626 0.37769 0.20107 -0.06070 0.03428  -0.00451 340 TYR B CA  
2624 C C   . TYR B 340 ? 0.26720 0.38238 0.23263 -0.06123 0.03339  -0.00261 340 TYR B C   
2625 O O   . TYR B 340 ? 0.33299 0.45700 0.30375 -0.06929 0.03842  -0.00421 340 TYR B O   
2626 C CB  . TYR B 340 ? 0.29009 0.43453 0.25108 -0.04932 0.03223  -0.02070 340 TYR B CB  
2627 C CG  . TYR B 340 ? 0.29564 0.45951 0.24722 -0.04841 0.03381  -0.02685 340 TYR B CG  
2628 C CD1 . TYR B 340 ? 0.30494 0.46038 0.24853 -0.04366 0.02889  -0.02637 340 TYR B CD1 
2629 C CD2 . TYR B 340 ? 0.32361 0.51727 0.27482 -0.05284 0.04051  -0.03457 340 TYR B CD2 
2630 C CE1 . TYR B 340 ? 0.26793 0.44236 0.20230 -0.04333 0.03036  -0.03358 340 TYR B CE1 
2631 C CE2 . TYR B 340 ? 0.29885 0.51201 0.24120 -0.05176 0.04228  -0.04158 340 TYR B CE2 
2632 C CZ  . TYR B 340 ? 0.29500 0.49739 0.22861 -0.04693 0.03706  -0.04116 340 TYR B CZ  
2633 O OH  . TYR B 340 ? 0.38181 0.60446 0.30626 -0.04628 0.03881  -0.04962 340 TYR B OH  
2634 N N   . SER B 341 ? 0.28004 0.37413 0.24892 -0.05312 0.02715  -0.00065 341 SER B N   
2635 C CA  . SER B 341 ? 0.28714 0.36846 0.26620 -0.05263 0.02621  -0.00098 341 SER B CA  
2636 C C   . SER B 341 ? 0.31042 0.37852 0.29469 -0.04125 0.01967  -0.00471 341 SER B C   
2637 O O   . SER B 341 ? 0.29601 0.35744 0.27498 -0.03618 0.01555  -0.00282 341 SER B O   
2638 C CB  . SER B 341 ? 0.26803 0.33078 0.24318 -0.06156 0.02796  0.01163  341 SER B CB  
2639 O OG  . SER B 341 ? 0.36952 0.41394 0.33732 -0.05721 0.02327  0.02164  341 SER B OG  
2640 N N   . ILE B 342 ? 0.23773 0.30466 0.23199 -0.03811 0.01894  -0.01067 342 ILE B N   
2641 C CA  . ILE B 342 ? 0.29084 0.34344 0.28938 -0.02974 0.01357  -0.01226 342 ILE B CA  
2642 C C   . ILE B 342 ? 0.27964 0.32259 0.28472 -0.03333 0.01415  -0.00951 342 ILE B C   
2643 O O   . ILE B 342 ? 0.29512 0.34891 0.30634 -0.03735 0.01726  -0.01438 342 ILE B O   
2644 C CB  . ILE B 342 ? 0.26759 0.32768 0.26998 -0.02038 0.01132  -0.02304 342 ILE B CB  
2645 C CG1 . ILE B 342 ? 0.29432 0.36231 0.28976 -0.01674 0.01109  -0.02782 342 ILE B CG1 
2646 C CG2 . ILE B 342 ? 0.20007 0.24294 0.20496 -0.01400 0.00626  -0.02249 342 ILE B CG2 
2647 C CD1 . ILE B 342 ? 0.32129 0.39266 0.31886 -0.00612 0.00883  -0.03863 342 ILE B CD1 
2648 N N   . THR B 343 ? 0.24449 0.26937 0.24863 -0.03201 0.01127  -0.00289 343 THR B N   
2649 C CA  . THR B 343 ? 0.34413 0.35788 0.35368 -0.03485 0.01181  -0.00115 343 THR B CA  
2650 C C   . THR B 343 ? 0.30196 0.30901 0.31634 -0.02715 0.00744  -0.00438 343 THR B C   
2651 O O   . THR B 343 ? 0.31705 0.31925 0.32830 -0.02191 0.00391  -0.00240 343 THR B O   
2652 C CB  . THR B 343 ? 0.35958 0.35729 0.36339 -0.03900 0.01253  0.00927  343 THR B CB  
2653 O OG1 . THR B 343 ? 0.39173 0.39499 0.38914 -0.04796 0.01724  0.01333  343 THR B OG1 
2654 C CG2 . THR B 343 ? 0.33973 0.32253 0.34880 -0.04087 0.01300  0.00955  343 THR B CG2 
2655 N N   . PHE B 344 ? 0.30423 0.31299 0.32570 -0.02753 0.00786  -0.00964 344 PHE B N   
2656 C CA  . PHE B 344 ? 0.26323 0.26620 0.28817 -0.02165 0.00435  -0.01193 344 PHE B CA  
2657 C C   . PHE B 344 ? 0.25013 0.24229 0.27861 -0.02501 0.00544  -0.01047 344 PHE B C   
2658 O O   . PHE B 344 ? 0.30442 0.30000 0.33718 -0.03066 0.00819  -0.01455 344 PHE B O   
2659 C CB  . PHE B 344 ? 0.26360 0.27812 0.29233 -0.01747 0.00305  -0.01958 344 PHE B CB  
2660 C CG  . PHE B 344 ? 0.34098 0.36390 0.36611 -0.01230 0.00188  -0.02248 344 PHE B CG  
2661 C CD1 . PHE B 344 ? 0.25782 0.27234 0.27747 -0.00642 -0.00155 -0.02127 344 PHE B CD1 
2662 C CD2 . PHE B 344 ? 0.27217 0.31156 0.29920 -0.01384 0.00456  -0.02720 344 PHE B CD2 
2663 C CE1 . PHE B 344 ? 0.24213 0.26033 0.25750 -0.00133 -0.00261 -0.02494 344 PHE B CE1 
2664 C CE2 . PHE B 344 ? 0.29120 0.33806 0.31494 -0.00733 0.00346  -0.03127 344 PHE B CE2 
2665 C CZ  . PHE B 344 ? 0.26134 0.29529 0.27876 -0.00062 -0.00030 -0.03019 344 PHE B CZ  
2666 N N   . ASP B 345 ? 0.31311 0.29357 0.34022 -0.02137 0.00323  -0.00591 345 ASP B N   
2667 C CA  . ASP B 345 ? 0.29969 0.26958 0.33064 -0.02145 0.00356  -0.00653 345 ASP B CA  
2668 C C   . ASP B 345 ? 0.33851 0.31371 0.37358 -0.01681 0.00124  -0.01217 345 ASP B C   
2669 O O   . ASP B 345 ? 0.38219 0.36037 0.41523 -0.01218 -0.00153 -0.01098 345 ASP B O   
2670 C CB  . ASP B 345 ? 0.35425 0.31113 0.38207 -0.01802 0.00219  0.00075  345 ASP B CB  
2671 C CG  . ASP B 345 ? 0.52028 0.46610 0.54252 -0.02326 0.00483  0.00756  345 ASP B CG  
2672 O OD1 . ASP B 345 ? 0.48471 0.43587 0.50547 -0.03109 0.00828  0.00653  345 ASP B OD1 
2673 O OD2 . ASP B 345 ? 0.64418 0.57691 0.66286 -0.01935 0.00341  0.01431  345 ASP B OD2 
2674 N N   . PHE B 346 ? 0.28697 0.26387 0.32681 -0.01923 0.00260  -0.01835 346 PHE B N   
2675 C CA  . PHE B 346 ? 0.31516 0.29806 0.35754 -0.01543 0.00068  -0.02331 346 PHE B CA  
2676 C C   . PHE B 346 ? 0.28265 0.25738 0.32879 -0.01511 0.00161  -0.02636 346 PHE B C   
2677 O O   . PHE B 346 ? 0.31343 0.27834 0.36125 -0.01960 0.00422  -0.02781 346 PHE B O   
2678 C CB  . PHE B 346 ? 0.29177 0.28856 0.33617 -0.01692 0.00064  -0.02980 346 PHE B CB  
2679 C CG  . PHE B 346 ? 0.27604 0.28131 0.31661 -0.01326 -0.00140 -0.02846 346 PHE B CG  
2680 C CD1 . PHE B 346 ? 0.23985 0.24578 0.27603 -0.00754 -0.00459 -0.02716 346 PHE B CD1 
2681 C CD2 . PHE B 346 ? 0.25530 0.26753 0.29599 -0.01571 0.00016  -0.02904 346 PHE B CD2 
2682 C CE1 . PHE B 346 ? 0.25766 0.26678 0.28902 -0.00318 -0.00664 -0.02637 346 PHE B CE1 
2683 C CE2 . PHE B 346 ? 0.27831 0.29805 0.31564 -0.01040 -0.00184 -0.02943 346 PHE B CE2 
2684 C CZ  . PHE B 346 ? 0.29968 0.31588 0.33212 -0.00360 -0.00544 -0.02813 346 PHE B CZ  
2685 N N   . GLY B 347 ? 0.24788 0.22657 0.29487 -0.01039 -0.00016 -0.02817 347 GLY B N   
2686 C CA  . GLY B 347 ? 0.19795 0.17168 0.24909 -0.00887 0.00088  -0.03329 347 GLY B CA  
2687 C C   . GLY B 347 ? 0.22050 0.20523 0.27223 -0.00490 -0.00051 -0.03647 347 GLY B C   
2688 O O   . GLY B 347 ? 0.26240 0.25692 0.31030 -0.00486 -0.00212 -0.03475 347 GLY B O   
2689 N N   . TRP B 348 ? 0.18420 0.24734 0.31770 -0.04913 0.01194  -0.03539 348 TRP B N   
2690 C CA  . TRP B 348 ? 0.19945 0.26681 0.33210 -0.04723 0.02037  -0.04104 348 TRP B CA  
2691 C C   . TRP B 348 ? 0.22337 0.29207 0.36822 -0.04233 0.01978  -0.05073 348 TRP B C   
2692 O O   . TRP B 348 ? 0.24464 0.30400 0.39188 -0.03969 0.01073  -0.05316 348 TRP B O   
2693 C CB  . TRP B 348 ? 0.21115 0.27546 0.32653 -0.04872 0.02351  -0.04230 348 TRP B CB  
2694 C CG  . TRP B 348 ? 0.19788 0.25577 0.30857 -0.04715 0.01903  -0.04784 348 TRP B CG  
2695 C CD1 . TRP B 348 ? 0.22113 0.27761 0.32775 -0.04473 0.02333  -0.05718 348 TRP B CD1 
2696 C CD2 . TRP B 348 ? 0.20215 0.25444 0.30976 -0.04911 0.00965  -0.04500 348 TRP B CD2 
2697 N NE1 . TRP B 348 ? 0.22298 0.26915 0.32266 -0.04379 0.01560  -0.05977 348 TRP B NE1 
2698 C CE2 . TRP B 348 ? 0.22750 0.27108 0.32782 -0.04765 0.00700  -0.05188 348 TRP B CE2 
2699 C CE3 . TRP B 348 ? 0.18056 0.23632 0.29066 -0.05310 0.00378  -0.03832 348 TRP B CE3 
2700 C CZ2 . TRP B 348 ? 0.25458 0.29008 0.34892 -0.05129 -0.00257 -0.05077 348 TRP B CZ2 
2701 C CZ3 . TRP B 348 ? 0.22668 0.27923 0.33297 -0.05791 -0.00404 -0.03799 348 TRP B CZ3 
2702 C CH2 . TRP B 348 ? 0.26402 0.30503 0.36199 -0.05758 -0.00785 -0.04347 348 TRP B CH2 
2703 N N   . GLY B 349 ? 0.18257 0.26288 0.33384 -0.04151 0.02883  -0.05734 349 GLY B N   
2704 C CA  . GLY B 349 ? 0.26433 0.35214 0.43098 -0.03441 0.02887  -0.07009 349 GLY B CA  
2705 C C   . GLY B 349 ? 0.28360 0.38165 0.44492 -0.03439 0.03992  -0.08075 349 GLY B C   
2706 O O   . GLY B 349 ? 0.29302 0.39378 0.46174 -0.02618 0.03827  -0.09346 349 GLY B O   
2707 N N   . LYS B 350 ? 0.28038 0.38128 0.42554 -0.04360 0.05015  -0.07623 350 LYS B N   
2708 C CA  . LYS B 350 ? 0.24576 0.35519 0.38002 -0.04742 0.06241  -0.08559 350 LYS B CA  
2709 C C   . LYS B 350 ? 0.22395 0.31976 0.34376 -0.04280 0.05811  -0.09014 350 LYS B C   
2710 O O   . LYS B 350 ? 0.21791 0.29639 0.32814 -0.04193 0.04749  -0.08180 350 LYS B O   
2711 C CB  . LYS B 350 ? 0.23585 0.34164 0.34760 -0.06085 0.07066  -0.07682 350 LYS B CB  
2712 C CG  . LYS B 350 ? 0.27395 0.38236 0.36421 -0.06922 0.08325  -0.08407 350 LYS B CG  
2713 C CD  . LYS B 350 ? 0.24261 0.34689 0.31013 -0.08544 0.09132  -0.07653 350 LYS B CD  
2714 C CE  . LYS B 350 ? 0.30569 0.41106 0.34742 -0.09704 0.10459  -0.08383 350 LYS B CE  
2715 N NZ  . LYS B 350 ? 0.36135 0.45954 0.37737 -0.11628 0.11157  -0.07599 350 LYS B NZ  
2716 N N   . VAL B 351 ? 0.22525 0.33073 0.34336 -0.04060 0.06676  -0.10439 351 VAL B N   
2717 C CA  . VAL B 351 ? 0.24242 0.33350 0.34397 -0.03643 0.06307  -0.11011 351 VAL B CA  
2718 C C   . VAL B 351 ? 0.33986 0.41729 0.40899 -0.04750 0.06735  -0.10214 351 VAL B C   
2719 O O   . VAL B 351 ? 0.29915 0.38389 0.35475 -0.05772 0.08031  -0.10324 351 VAL B O   
2720 C CB  . VAL B 351 ? 0.33753 0.44434 0.44878 -0.02806 0.07049  -0.13073 351 VAL B CB  
2721 C CG1 . VAL B 351 ? 0.36393 0.45364 0.45201 -0.02551 0.06824  -0.13665 351 VAL B CG1 
2722 C CG2 . VAL B 351 ? 0.34896 0.46075 0.48884 -0.01364 0.05963  -0.13914 351 VAL B CG2 
2723 N N   . TYR B 352 ? 0.27478 0.33145 0.32981 -0.04658 0.05535  -0.09450 352 TYR B N   
2724 C CA  . TYR B 352 ? 0.27565 0.31609 0.30018 -0.05445 0.05460  -0.08770 352 TYR B CA  
2725 C C   . TYR B 352 ? 0.29437 0.32093 0.30446 -0.05063 0.04912  -0.09459 352 TYR B C   
2726 O O   . TYR B 352 ? 0.29311 0.30964 0.30757 -0.04644 0.03565  -0.09104 352 TYR B O   
2727 C CB  . TYR B 352 ? 0.26265 0.29408 0.28533 -0.05637 0.04346  -0.07311 352 TYR B CB  
2728 C CG  . TYR B 352 ? 0.28605 0.32618 0.31730 -0.06008 0.04773  -0.06626 352 TYR B CG  
2729 C CD1 . TYR B 352 ? 0.36935 0.40886 0.38342 -0.06944 0.05788  -0.06556 352 TYR B CD1 
2730 C CD2 . TYR B 352 ? 0.26888 0.31560 0.32217 -0.05594 0.04124  -0.06041 352 TYR B CD2 
2731 C CE1 . TYR B 352 ? 0.26941 0.31379 0.28869 -0.07401 0.06054  -0.05921 352 TYR B CE1 
2732 C CE2 . TYR B 352 ? 0.21586 0.26838 0.27527 -0.05905 0.04440  -0.05450 352 TYR B CE2 
2733 C CZ  . TYR B 352 ? 0.23745 0.28823 0.28040 -0.06759 0.05327  -0.05381 352 TYR B CZ  
2734 O OH  . TYR B 352 ? 0.25914 0.31248 0.30546 -0.07182 0.05499  -0.04773 352 TYR B OH  
2735 N N   . LYS B 353 ? 0.33680 0.36285 0.32838 -0.05347 0.05972  -0.10491 353 LYS B N   
2736 C CA  . LYS B 353 ? 0.45118 0.46083 0.42539 -0.04979 0.05380  -0.11171 353 LYS B CA  
2737 C C   . LYS B 353 ? 0.49182 0.47916 0.43656 -0.05707 0.04524  -0.10141 353 LYS B C   
2738 O O   . LYS B 353 ? 0.46592 0.43837 0.40448 -0.05409 0.03201  -0.10002 353 LYS B O   
2739 C CB  . LYS B 353 ? 0.42656 0.44548 0.39227 -0.04863 0.06856  -0.12928 353 LYS B CB  
2740 N N   . ASP B 354 ? 0.48606 0.46927 0.41178 -0.06685 0.05053  -0.09424 354 ASP B N   
2741 C CA  . ASP B 354 ? 0.44458 0.40564 0.34526 -0.07123 0.03820  -0.08412 354 ASP B CA  
2742 C C   . ASP B 354 ? 0.40943 0.37602 0.33229 -0.06690 0.02586  -0.07329 354 ASP B C   
2743 O O   . ASP B 354 ? 0.45764 0.43648 0.39578 -0.06756 0.03071  -0.06891 354 ASP B O   
2744 C CB  . ASP B 354 ? 0.43622 0.38410 0.30245 -0.08337 0.04567  -0.08097 354 ASP B CB  
2745 C CG  . ASP B 354 ? 0.77609 0.71705 0.61392 -0.09014 0.05787  -0.09205 354 ASP B CG  
2746 O OD1 . ASP B 354 ? 0.88130 0.80326 0.69862 -0.08853 0.04938  -0.09450 354 ASP B OD1 
2747 O OD2 . ASP B 354 ? 0.86547 0.82178 0.70182 -0.09765 0.07617  -0.09919 354 ASP B OD2 
2748 N N   . PRO B 355 ? 0.34520 0.30588 0.27178 -0.06307 0.01068  -0.06994 355 PRO B N   
2749 C CA  . PRO B 355 ? 0.32198 0.29536 0.27422 -0.05938 0.00156  -0.06260 355 PRO B CA  
2750 C C   . PRO B 355 ? 0.35358 0.32406 0.29826 -0.06028 -0.00215 -0.05481 355 PRO B C   
2751 O O   . PRO B 355 ? 0.36609 0.31741 0.28107 -0.06356 -0.00570 -0.05328 355 PRO B O   
2752 C CB  . PRO B 355 ? 0.36714 0.33614 0.32043 -0.05827 -0.01300 -0.06269 355 PRO B CB  
2753 C CG  . PRO B 355 ? 0.37801 0.33132 0.31093 -0.05939 -0.01107 -0.07084 355 PRO B CG  
2754 C CD  . PRO B 355 ? 0.36652 0.31153 0.27582 -0.06286 0.00190  -0.07413 355 PRO B CD  
2755 N N   . ILE B 356 ? 0.29756 0.28368 0.26636 -0.05702 -0.00346 -0.05016 356 ILE B N   
2756 C CA  . ILE B 356 ? 0.30263 0.28513 0.26544 -0.05536 -0.00886 -0.04402 356 ILE B CA  
2757 C C   . ILE B 356 ? 0.29861 0.29975 0.28798 -0.04936 -0.01761 -0.04165 356 ILE B C   
2758 O O   . ILE B 356 ? 0.34303 0.36077 0.35641 -0.04964 -0.01473 -0.04249 356 ILE B O   
2759 C CB  . ILE B 356 ? 0.31344 0.29499 0.27231 -0.05960 0.00302  -0.04171 356 ILE B CB  
2760 C CG1 . ILE B 356 ? 0.37097 0.37358 0.36063 -0.05827 0.01192  -0.04321 356 ILE B CG1 
2761 C CG2 . ILE B 356 ? 0.32230 0.28842 0.25122 -0.06899 0.01352  -0.04518 356 ILE B CG2 
2762 C CD1 . ILE B 356 ? 0.40154 0.40678 0.38981 -0.06383 0.02445  -0.04274 356 ILE B CD1 
2763 N N   . PRO B 357 ? 0.34649 0.34462 0.33037 -0.04399 -0.02913 -0.03958 357 PRO B N   
2764 C CA  . PRO B 357 ? 0.25562 0.27719 0.26605 -0.03805 -0.03593 -0.03984 357 PRO B CA  
2765 C C   . PRO B 357 ? 0.29138 0.32472 0.31872 -0.03804 -0.02658 -0.03691 357 PRO B C   
2766 O O   . PRO B 357 ? 0.33400 0.35478 0.34939 -0.03913 -0.02076 -0.03385 357 PRO B O   
2767 C CB  . PRO B 357 ? 0.27182 0.28444 0.26929 -0.02938 -0.05107 -0.04072 357 PRO B CB  
2768 C CG  . PRO B 357 ? 0.42160 0.40154 0.38198 -0.03281 -0.05510 -0.03994 357 PRO B CG  
2769 C CD  . PRO B 357 ? 0.44011 0.41210 0.39147 -0.04289 -0.03727 -0.03784 357 PRO B CD  
2770 N N   . TYR B 358 ? 0.23562 0.29203 0.28863 -0.03873 -0.02555 -0.03764 358 TYR B N   
2771 C CA  . TYR B 358 ? 0.22953 0.29574 0.29659 -0.03822 -0.01899 -0.03487 358 TYR B CA  
2772 C C   . TYR B 358 ? 0.32357 0.39557 0.39168 -0.02916 -0.02658 -0.03574 358 TYR B C   
2773 O O   . TYR B 358 ? 0.25035 0.34508 0.33541 -0.02586 -0.03147 -0.03957 358 TYR B O   
2774 C CB  . TYR B 358 ? 0.23841 0.32172 0.32603 -0.04432 -0.01550 -0.03489 358 TYR B CB  
2775 C CG  . TYR B 358 ? 0.24856 0.33122 0.34306 -0.04538 -0.00758 -0.03143 358 TYR B CG  
2776 C CD1 . TYR B 358 ? 0.21544 0.30701 0.31639 -0.04140 -0.00774 -0.03002 358 TYR B CD1 
2777 C CD2 . TYR B 358 ? 0.21825 0.29116 0.31233 -0.04885 -0.00114 -0.03094 358 TYR B CD2 
2778 C CE1 . TYR B 358 ? 0.19019 0.27893 0.29552 -0.04262 -0.00189 -0.02662 358 TYR B CE1 
2779 C CE2 . TYR B 358 ? 0.25725 0.32997 0.35877 -0.04916 0.00423  -0.02844 358 TYR B CE2 
2780 C CZ  . TYR B 358 ? 0.27628 0.35571 0.38228 -0.04677 0.00361  -0.02546 358 TYR B CZ  
2781 O OH  . TYR B 358 ? 0.22201 0.29961 0.33376 -0.04748 0.00748  -0.02270 358 TYR B OH  
2782 N N   . ASP B 359 ? 0.29462 0.34601 0.34350 -0.02564 -0.02771 -0.03311 359 ASP B N   
2783 C CA  . ASP B 359 ? 0.24200 0.28648 0.28144 -0.01476 -0.03948 -0.03486 359 ASP B CA  
2784 C C   . ASP B 359 ? 0.27089 0.29897 0.29880 -0.01559 -0.03501 -0.02976 359 ASP B C   
2785 O O   . ASP B 359 ? 0.26398 0.26514 0.26544 -0.02072 -0.03449 -0.02571 359 ASP B O   
2786 C CB  . ASP B 359 ? 0.26897 0.29120 0.28315 -0.01164 -0.05163 -0.03639 359 ASP B CB  
2787 C CG  . ASP B 359 ? 0.42763 0.43706 0.42881 0.00194  -0.06858 -0.03955 359 ASP B CG  
2788 O OD1 . ASP B 359 ? 0.41806 0.43970 0.43244 0.01025  -0.07026 -0.04194 359 ASP B OD1 
2789 O OD2 . ASP B 359 ? 0.38648 0.37180 0.36259 0.00516  -0.08183 -0.04053 359 ASP B OD2 
2790 N N   . THR B 360 ? 0.25784 0.30145 0.30323 -0.01246 -0.03177 -0.02995 360 THR B N   
2791 C CA  . THR B 360 ? 0.30223 0.33292 0.34062 -0.01683 -0.02513 -0.02437 360 THR B CA  
2792 C C   . THR B 360 ? 0.27549 0.28024 0.28895 -0.00989 -0.03610 -0.02316 360 THR B C   
2793 O O   . THR B 360 ? 0.30218 0.30739 0.31382 0.00314  -0.04901 -0.02861 360 THR B O   
2794 C CB  . THR B 360 ? 0.23983 0.29120 0.30163 -0.01749 -0.01815 -0.02415 360 THR B CB  
2795 O OG1 . THR B 360 ? 0.19505 0.25831 0.26360 -0.00615 -0.02576 -0.02937 360 THR B OG1 
2796 C CG2 . THR B 360 ? 0.26988 0.34109 0.35180 -0.02495 -0.01066 -0.02503 360 THR B CG2 
2797 N N   . SER B 361 ? 0.25952 0.24202 0.25401 -0.01885 -0.03167 -0.01681 361 SER B N   
2798 C CA  . SER B 361 ? 0.27418 0.23054 0.24566 -0.01449 -0.04166 -0.01435 361 SER B CA  
2799 C C   . SER B 361 ? 0.32939 0.30237 0.32068 -0.00429 -0.04299 -0.01748 361 SER B C   
2800 O O   . SER B 361 ? 0.36012 0.36260 0.38008 -0.00529 -0.03357 -0.01945 361 SER B O   
2801 C CB  . SER B 361 ? 0.30479 0.23971 0.25540 -0.03049 -0.03426 -0.00676 361 SER B CB  
2802 O OG  . SER B 361 ? 0.28967 0.24809 0.26658 -0.03810 -0.01933 -0.00548 361 SER B OG  
2803 N N   . SER B 362 ? 0.28066 0.23168 0.25304 0.00535  -0.05590 -0.01842 362 SER B N   
2804 C CA  . SER B 362 ? 0.26886 0.23413 0.25654 0.01570  -0.05707 -0.02280 362 SER B CA  
2805 C C   . SER B 362 ? 0.37103 0.33317 0.36131 0.00414  -0.04648 -0.01552 362 SER B C   
2806 O O   . SER B 362 ? 0.33336 0.27070 0.30306 -0.00794 -0.04514 -0.00788 362 SER B O   
2807 C CB  . SER B 362 ? 0.30127 0.24290 0.26752 0.03308  -0.07658 -0.02857 362 SER B CB  
2808 O OG  . SER B 362 ? 0.33081 0.28884 0.30730 0.04846  -0.08689 -0.03937 362 SER B OG  
2809 N N   . PHE B 363 ? 0.26273 0.24968 0.27662 0.00693  -0.03981 -0.01835 363 PHE B N   
2810 C CA  . PHE B 363 ? 0.22394 0.20938 0.24269 -0.00292 -0.03150 -0.01224 363 PHE B CA  
2811 C C   . PHE B 363 ? 0.28995 0.27284 0.30631 0.00722  -0.03690 -0.01578 363 PHE B C   
2812 O O   . PHE B 363 ? 0.26558 0.27102 0.29574 0.01792  -0.03749 -0.02435 363 PHE B O   
2813 C CB  . PHE B 363 ? 0.20864 0.22096 0.25419 -0.01248 -0.01830 -0.01104 363 PHE B CB  
2814 C CG  . PHE B 363 ? 0.27992 0.28993 0.33150 -0.02137 -0.01238 -0.00562 363 PHE B CG  
2815 C CD1 . PHE B 363 ? 0.28262 0.27640 0.32472 -0.03179 -0.01044 0.00038  363 PHE B CD1 
2816 C CD2 . PHE B 363 ? 0.31086 0.33509 0.37613 -0.02033 -0.00943 -0.00710 363 PHE B CD2 
2817 C CE1 . PHE B 363 ? 0.33997 0.33356 0.39007 -0.03934 -0.00687 0.00427  363 PHE B CE1 
2818 C CE2 . PHE B 363 ? 0.25929 0.27737 0.32767 -0.02777 -0.00688 -0.00213 363 PHE B CE2 
2819 C CZ  . PHE B 363 ? 0.28809 0.29185 0.35089 -0.03638 -0.00624 0.00324  363 PHE B CZ  
2820 N N   . THR B 364 ? 0.25331 0.20917 0.25068 0.00327  -0.04103 -0.01012 364 THR B N   
2821 C CA  . THR B 364 ? 0.27320 0.22107 0.26394 0.01220  -0.04681 -0.01307 364 THR B CA  
2822 C C   . THR B 364 ? 0.32296 0.28276 0.32911 0.00215  -0.03654 -0.00871 364 THR B C   
2823 O O   . THR B 364 ? 0.27672 0.23457 0.28791 -0.01237 -0.03004 -0.00114 364 THR B O   
2824 C CB  . THR B 364 ? 0.39441 0.29908 0.34997 0.01325  -0.06064 -0.00910 364 THR B CB  
2825 O OG1 . THR B 364 ? 0.41165 0.30035 0.34908 0.02614  -0.07456 -0.01475 364 THR B OG1 
2826 C CG2 . THR B 364 ? 0.36944 0.26155 0.31594 0.02042  -0.06640 -0.01108 364 THR B CG2 
2827 N N   . PHE B 365 ? 0.23726 0.20995 0.25041 0.01006  -0.03566 -0.01462 365 PHE B N   
2828 C CA  . PHE B 365 ? 0.22076 0.19682 0.24127 0.00111  -0.02930 -0.01031 365 PHE B CA  
2829 C C   . PHE B 365 ? 0.23306 0.20795 0.24525 0.01241  -0.03316 -0.01748 365 PHE B C   
2830 O O   . PHE B 365 ? 0.25482 0.23431 0.26189 0.02829  -0.03912 -0.02781 365 PHE B O   
2831 C CB  . PHE B 365 ? 0.19366 0.19675 0.23827 -0.00880 -0.01801 -0.00908 365 PHE B CB  
2832 C CG  . PHE B 365 ? 0.25514 0.28761 0.31245 -0.00303 -0.01355 -0.01797 365 PHE B CG  
2833 C CD1 . PHE B 365 ? 0.22180 0.26855 0.28655 0.00140  -0.01387 -0.02252 365 PHE B CD1 
2834 C CD2 . PHE B 365 ? 0.20248 0.24958 0.26354 -0.00422 -0.00871 -0.02201 365 PHE B CD2 
2835 C CE1 . PHE B 365 ? 0.22848 0.30634 0.30726 0.00474  -0.00983 -0.03135 365 PHE B CE1 
2836 C CE2 . PHE B 365 ? 0.21342 0.29207 0.28650 -0.00257 -0.00301 -0.03085 365 PHE B CE2 
2837 C CZ  . PHE B 365 ? 0.24335 0.33953 0.32722 0.00190  -0.00358 -0.03585 365 PHE B CZ  
2838 N N   A SER B 366 ? 0.24163 0.21021 0.25216 0.00504  -0.03066 -0.01315 366 SER B N   
2839 N N   B SER B 366 ? 0.23917 0.20817 0.25000 0.00498  -0.03052 -0.01318 366 SER B N   
2840 C CA  A SER B 366 ? 0.25000 0.21755 0.25095 0.01381  -0.03256 -0.02010 366 SER B CA  
2841 C CA  B SER B 366 ? 0.25392 0.22221 0.25536 0.01371  -0.03232 -0.02016 366 SER B CA  
2842 C C   A SER B 366 ? 0.25840 0.23789 0.26865 0.00158  -0.02370 -0.01677 366 SER B C   
2843 C C   B SER B 366 ? 0.26195 0.24053 0.27174 0.00144  -0.02389 -0.01655 366 SER B C   
2844 O O   A SER B 366 ? 0.27455 0.25442 0.29565 -0.01191 -0.02013 -0.00822 366 SER B O   
2845 O O   B SER B 366 ? 0.26332 0.24052 0.28296 -0.01213 -0.02079 -0.00769 366 SER B O   
2846 C CB  A SER B 366 ? 0.27376 0.20383 0.24822 0.01880  -0.04487 -0.01770 366 SER B CB  
2847 C CB  B SER B 366 ? 0.28411 0.21535 0.25884 0.01976  -0.04489 -0.01844 366 SER B CB  
2848 O OG  A SER B 366 ? 0.30372 0.21725 0.27541 0.00380  -0.04465 -0.00676 366 SER B OG  
2849 O OG  B SER B 366 ? 0.28647 0.21727 0.25196 0.02775  -0.04564 -0.02575 366 SER B OG  
2850 N N   . TYR B 367 ? 0.24076 0.22863 0.24479 0.00670  -0.02114 -0.02456 367 TYR B N   
2851 C CA  . TYR B 367 ? 0.27925 0.27226 0.28415 -0.00623 -0.01434 -0.02128 367 TYR B CA  
2852 C C   . TYR B 367 ? 0.25788 0.24744 0.24530 0.00093  -0.01452 -0.02957 367 TYR B C   
2853 O O   . TYR B 367 ? 0.32348 0.31813 0.30475 0.01768  -0.01750 -0.04127 367 TYR B O   
2854 C CB  . TYR B 367 ? 0.21886 0.24249 0.24107 -0.01609 -0.00381 -0.02277 367 TYR B CB  
2855 C CG  . TYR B 367 ? 0.22493 0.28339 0.25564 -0.00728 0.00275  -0.03668 367 TYR B CG  
2856 C CD1 . TYR B 367 ? 0.20668 0.28095 0.25178 0.00049  0.00155  -0.04077 367 TYR B CD1 
2857 C CD2 . TYR B 367 ? 0.22820 0.30699 0.25348 -0.00814 0.01060  -0.04670 367 TYR B CD2 
2858 C CE1 . TYR B 367 ? 0.27064 0.38094 0.32755 0.00888  0.00620  -0.05488 367 TYR B CE1 
2859 C CE2 . TYR B 367 ? 0.22631 0.34506 0.26436 -0.00069 0.01747  -0.06176 367 TYR B CE2 
2860 C CZ  . TYR B 367 ? 0.21394 0.34894 0.26947 0.00842  0.01444  -0.06590 367 TYR B CZ  
2861 O OH  . TYR B 367 ? 0.21236 0.39036 0.28387 0.01617  0.01987  -0.08211 367 TYR B OH  
2862 N N   . ILE B 368 ? 0.26370 0.24287 0.24204 -0.01121 -0.01259 -0.02417 368 ILE B N   
2863 C CA  . ILE B 368 ? 0.28663 0.25913 0.24457 -0.00795 -0.01189 -0.03083 368 ILE B CA  
2864 C C   . ILE B 368 ? 0.28661 0.29728 0.24955 -0.00824 0.00134  -0.04373 368 ILE B C   
2865 O O   . ILE B 368 ? 0.27429 0.30433 0.24748 -0.02338 0.01004  -0.04077 368 ILE B O   
2866 C CB  . ILE B 368 ? 0.30825 0.25404 0.25291 -0.02314 -0.01565 -0.01961 368 ILE B CB  
2867 C CG1 . ILE B 368 ? 0.30548 0.21994 0.24890 -0.02372 -0.02834 -0.00870 368 ILE B CG1 
2868 C CG2 . ILE B 368 ? 0.32279 0.26091 0.24217 -0.02209 -0.01367 -0.02668 368 ILE B CG2 
2869 C CD1 . ILE B 368 ? 0.30225 0.19346 0.23875 -0.03825 -0.03441 0.00193  368 ILE B CD1 
2870 N N   . ALA B 369 ? 0.30314 0.32511 0.25841 0.00808  0.00231  -0.05900 369 ALA B N   
2871 C CA  . ALA B 369 ? 0.40335 0.46967 0.36673 0.00951  0.01582  -0.07510 369 ALA B CA  
2872 C C   . ALA B 369 ? 0.39593 0.46442 0.34004 -0.00600 0.02579  -0.07662 369 ALA B C   
2873 O O   . ALA B 369 ? 0.34143 0.37513 0.26181 -0.00868 0.01965  -0.07051 369 ALA B O   
2874 C CB  . ALA B 369 ? 0.34856 0.42972 0.31415 0.03664  0.01155  -0.09438 369 ALA B CB  
2875 N N   . GLN B 370 ? 0.31987 0.42912 0.27236 -0.01815 0.04100  -0.08480 370 GLN B N   
2876 C CA  . GLN B 370 ? 0.34180 0.45541 0.27229 -0.03685 0.05226  -0.08682 370 GLN B CA  
2877 C C   . GLN B 370 ? 0.43901 0.54693 0.34868 -0.02206 0.05244  -0.10055 370 GLN B C   
2878 O O   . GLN B 370 ? 0.44266 0.52350 0.32335 -0.03356 0.05249  -0.09528 370 GLN B O   
2879 C CB  . GLN B 370 ? 0.33756 0.50202 0.28082 -0.05275 0.06959  -0.09612 370 GLN B CB  
2880 C CG  . GLN B 370 ? 0.36698 0.54124 0.28350 -0.07463 0.08388  -0.10103 370 GLN B CG  
2881 C CD  . GLN B 370 ? 0.38135 0.50874 0.26931 -0.10033 0.07819  -0.08008 370 GLN B CD  
2882 O OE1 . GLN B 370 ? 0.37886 0.47619 0.27311 -0.10364 0.06578  -0.06338 370 GLN B OE1 
2883 N NE2 . GLN B 370 ? 0.41403 0.53531 0.26995 -0.11802 0.08650  -0.08216 370 GLN B NE2 
2884 N N   . GLU B 371 ? 0.42107 0.55129 0.34327 0.00438  0.05070  -0.11878 371 GLU B N   
2885 C CA  . GLU B 371 ? 0.50573 0.63024 0.40857 0.02277  0.04900  -0.13472 371 GLU B CA  
2886 C C   . GLU B 371 ? 0.57528 0.69270 0.48829 0.05583  0.03353  -0.14511 371 GLU B C   
2887 O O   . GLU B 371 ? 0.62615 0.71856 0.51971 0.07519  0.02329  -0.15349 371 GLU B O   
2888 C CB  . GLU B 371 ? 0.59563 0.77258 0.49863 0.01776  0.06941  -0.15627 371 GLU B CB  
2889 C CG  . GLU B 371 ? 0.61728 0.85521 0.55691 0.02917  0.07739  -0.17482 371 GLU B CG  
2890 C CD  . GLU B 371 ? 0.72712 1.02507 0.67062 0.02445  0.09878  -0.19939 371 GLU B CD  
2891 O OE1 . GLU B 371 ? 0.72822 1.02312 0.64572 -0.00072 0.11192  -0.19569 371 GLU B OE1 
2892 O OE2 . GLU B 371 ? 0.73864 1.08618 0.71078 0.04531  0.10151  -0.22243 371 GLU B OE2 
2893 O OXT . GLU B 371 ? 0.53269 0.66473 0.47065 0.06344  0.02902  -0.14470 371 GLU B OXT 
2894 N N   . THR C 180 ? 0.88172 0.75514 0.74760 0.09099  0.21120  -0.15352 180 THR C N   
2895 C CA  . THR C 180 ? 0.90095 0.76898 0.73367 0.07357  0.19904  -0.12909 180 THR C CA  
2896 C C   . THR C 180 ? 0.87576 0.72153 0.68932 0.07285  0.16465  -0.12118 180 THR C C   
2897 O O   . THR C 180 ? 0.92581 0.75596 0.69233 0.04950  0.14471  -0.10347 180 THR C O   
2898 C CB  . THR C 180 ? 0.90136 0.74843 0.66099 0.04367  0.20706  -0.11674 180 THR C CB  
2899 N N   . ARG C 181 ? 0.74808 0.59272 0.59922 0.09834  0.15783  -0.13386 181 ARG C N   
2900 C CA  . ARG C 181 ? 0.63738 0.45630 0.47253 0.10025  0.13023  -0.12669 181 ARG C CA  
2901 C C   . ARG C 181 ? 0.52393 0.37634 0.38785 0.09519  0.10502  -0.10072 181 ARG C C   
2902 O O   . ARG C 181 ? 0.47152 0.36957 0.38123 0.09786  0.10834  -0.09233 181 ARG C O   
2903 C CB  . ARG C 181 ? 0.73372 0.53728 0.59684 0.13194  0.13201  -0.14638 181 ARG C CB  
2904 C CG  . ARG C 181 ? 0.86370 0.61838 0.68746 0.12844  0.13695  -0.16314 181 ARG C CG  
2905 C CD  . ARG C 181 ? 0.99427 0.77330 0.87645 0.14979  0.13902  -0.18219 181 ARG C CD  
2906 N NE  . ARG C 181 ? 1.03776 0.85718 0.99080 0.16895  0.12119  -0.17868 181 ARG C NE  
2907 C CZ  . ARG C 181 ? 1.01866 0.89912 1.03205 0.17473  0.11662  -0.18054 181 ARG C CZ  
2908 N NH1 . ARG C 181 ? 1.01931 0.91852 1.01448 0.17768  0.13017  -0.18041 181 ARG C NH1 
2909 N NH2 . ARG C 181 ? 0.97439 0.85458 1.03098 0.17515  0.12518  -0.15639 181 ARG C NH2 
2910 N N   . THR C 182 ? 0.50843 0.33549 0.34653 0.08683  0.08227  -0.08967 182 THR C N   
2911 C CA  . THR C 182 ? 0.51562 0.36729 0.37420 0.07889  0.06020  -0.06672 182 THR C CA  
2912 C C   . THR C 182 ? 0.50208 0.33563 0.36797 0.09611  0.04684  -0.06697 182 THR C C   
2913 O O   . THR C 182 ? 0.60847 0.39307 0.43956 0.09973  0.04620  -0.07598 182 THR C O   
2914 C CB  . THR C 182 ? 0.55589 0.39691 0.37464 0.04584  0.04573  -0.04937 182 THR C CB  
2915 O OG1 . THR C 182 ? 0.49901 0.36307 0.31392 0.03212  0.05419  -0.04230 182 THR C OG1 
2916 C CG2 . THR C 182 ? 0.51751 0.37975 0.36119 0.03818  0.02495  -0.02866 182 THR C CG2 
2917 N N   . LEU C 183 ? 0.41383 0.28464 0.32325 0.10713  0.03778  -0.05763 183 LEU C N   
2918 C CA  . LEU C 183 ? 0.46808 0.32757 0.38152 0.12213  0.02349  -0.05272 183 LEU C CA  
2919 C C   . LEU C 183 ? 0.41908 0.29395 0.33380 0.10038  0.01014  -0.03118 183 LEU C C   
2920 O O   . LEU C 183 ? 0.38766 0.30791 0.33724 0.09239  0.01129  -0.02387 183 LEU C O   
2921 C CB  . LEU C 183 ? 0.45351 0.34929 0.41710 0.15296  0.02479  -0.06352 183 LEU C CB  
2922 C CG  . LEU C 183 ? 0.55402 0.44673 0.52513 0.17613  0.00945  -0.06099 183 LEU C CG  
2923 C CD1 . LEU C 183 ? 0.65370 0.48332 0.58039 0.18567  0.00538  -0.06209 183 LEU C CD1 
2924 C CD2 . LEU C 183 ? 0.46826 0.41251 0.49716 0.17816  0.01298  -0.06812 183 LEU C CD2 
2925 N N   . TRP C 184 ? 0.47078 0.30691 0.35057 0.08909  0.00013  -0.02160 184 TRP C N   
2926 C CA  . TRP C 184 ? 0.45733 0.30990 0.34295 0.06531  -0.00926 -0.00315 184 TRP C CA  
2927 C C   . TRP C 184 ? 0.45461 0.27174 0.31569 0.06270  -0.01662 0.00629  184 TRP C C   
2928 O O   . TRP C 184 ? 0.49154 0.26389 0.32445 0.07850  -0.01636 0.00128  184 TRP C O   
2929 C CB  . TRP C 184 ? 0.40680 0.25737 0.27532 0.03465  -0.01172 0.00247  184 TRP C CB  
2930 C CG  . TRP C 184 ? 0.51347 0.30757 0.32908 0.02142  -0.01259 -0.00501 184 TRP C CG  
2931 C CD1 . TRP C 184 ? 0.51928 0.26139 0.30485 0.03351  -0.00954 -0.01393 184 TRP C CD1 
2932 C CD2 . TRP C 184 ? 0.54836 0.33214 0.33594 -0.00714 -0.01782 -0.00472 184 TRP C CD2 
2933 N NE1 . TRP C 184 ? 0.63606 0.33441 0.37847 0.01317  -0.00944 -0.02192 184 TRP C NE1 
2934 C CE2 . TRP C 184 ? 0.60597 0.33077 0.34696 -0.01277 -0.01568 -0.01743 184 TRP C CE2 
2935 C CE3 . TRP C 184 ? 0.52880 0.34694 0.32553 -0.02760 -0.02542 0.00503  184 TRP C CE3 
2936 C CZ2 . TRP C 184 ? 0.67307 0.37470 0.37539 -0.04050 -0.02103 -0.02391 184 TRP C CZ2 
2937 C CZ3 . TRP C 184 ? 0.58300 0.37967 0.33951 -0.05295 -0.03362 0.00156  184 TRP C CZ3 
2938 C CH2 . TRP C 184 ? 0.72352 0.46328 0.43237 -0.06045 -0.03141 -0.01456 184 TRP C CH2 
2939 N N   . THR C 185 ? 0.46936 0.30590 0.34323 0.04198  -0.02155 0.02085  185 THR C N   
2940 C CA  . THR C 185 ? 0.44982 0.25644 0.30227 0.03030  -0.02452 0.03230  185 THR C CA  
2941 C C   . THR C 185 ? 0.49573 0.25729 0.31275 0.00394  -0.02620 0.03335  185 THR C C   
2942 O O   . THR C 185 ? 0.53684 0.27035 0.33752 -0.00973 -0.02573 0.04254  185 THR C O   
2943 C CB  . THR C 185 ? 0.43999 0.29095 0.32860 0.01544  -0.02517 0.04417  185 THR C CB  
2944 O OG1 . THR C 185 ? 0.40413 0.28665 0.31759 -0.00545 -0.02831 0.04646  185 THR C OG1 
2945 C CG2 . THR C 185 ? 0.34930 0.24254 0.27161 0.03875  -0.02296 0.04094  185 THR C CG2 
2946 N N   . THR C 186 ? 0.51101 0.26577 0.31523 -0.00537 -0.02701 0.02320  186 THR C N   
2947 C CA  . THR C 186 ? 0.52913 0.26168 0.30960 -0.03689 -0.03243 0.02145  186 THR C CA  
2948 C C   . THR C 186 ? 0.59659 0.38123 0.41410 -0.05983 -0.04160 0.03371  186 THR C C   
2949 O O   . THR C 186 ? 0.54607 0.36825 0.40210 -0.05472 -0.04036 0.04435  186 THR C O   
2950 C CB  . THR C 186 ? 0.65361 0.32604 0.39943 -0.05002 -0.03078 0.02170  186 THR C CB  
2951 O OG1 . THR C 186 ? 0.66600 0.34941 0.43067 -0.06151 -0.03078 0.03733  186 THR C OG1 
2952 C CG2 . THR C 186 ? 0.69072 0.30978 0.40578 -0.02158 -0.02215 0.01283  186 THR C CG2 
2953 N N   . PRO C 187 ? 0.55667 0.34645 0.36467 -0.08380 -0.05158 0.03158  187 PRO C N   
2954 C CA  . PRO C 187 ? 0.56294 0.40645 0.41105 -0.10080 -0.06349 0.04433  187 PRO C CA  
2955 C C   . PRO C 187 ? 0.59432 0.44858 0.46923 -0.12450 -0.06967 0.05403  187 PRO C C   
2956 O O   . PRO C 187 ? 0.58167 0.48541 0.50303 -0.13373 -0.07793 0.06544  187 PRO C O   
2957 C CB  . PRO C 187 ? 0.60806 0.44593 0.42494 -0.11669 -0.07468 0.03781  187 PRO C CB  
2958 C CG  . PRO C 187 ? 0.61852 0.39441 0.38282 -0.12364 -0.07053 0.02092  187 PRO C CG  
2959 C CD  . PRO C 187 ? 0.62853 0.37664 0.38764 -0.09401 -0.05313 0.01608  187 PRO C CD  
2960 N N   . ASP C 188 ? 0.55910 0.36789 0.40945 -0.13523 -0.06444 0.04989  188 ASP C N   
2961 C CA  . ASP C 188 ? 0.54345 0.35856 0.41978 -0.15993 -0.06499 0.05743  188 ASP C CA  
2962 C C   . ASP C 188 ? 0.52260 0.29679 0.38054 -0.15026 -0.04736 0.06023  188 ASP C C   
2963 O O   . ASP C 188 ? 0.58675 0.31113 0.41634 -0.16640 -0.04221 0.05688  188 ASP C O   
2964 C CB  . ASP C 188 ? 0.70247 0.50018 0.56445 -0.19369 -0.07835 0.04941  188 ASP C CB  
2965 C CG  . ASP C 188 ? 0.84408 0.66050 0.74740 -0.22222 -0.07947 0.05572  188 ASP C CG  
2966 O OD1 . ASP C 188 ? 0.86332 0.72657 0.81766 -0.21793 -0.07556 0.06758  188 ASP C OD1 
2967 O OD2 . ASP C 188 ? 0.86820 0.65249 0.75625 -0.24955 -0.08206 0.04687  188 ASP C OD2 
2968 N N   . PRO C 189 ? 0.57031 0.36221 0.44139 -0.12436 -0.03802 0.06658  189 PRO C N   
2969 C CA  . PRO C 189 ? 0.56445 0.31221 0.40447 -0.10989 -0.02451 0.07037  189 PRO C CA  
2970 C C   . PRO C 189 ? 0.58121 0.32435 0.43299 -0.13227 -0.01373 0.08053  189 PRO C C   
2971 O O   . PRO C 189 ? 0.59676 0.38841 0.49679 -0.14953 -0.01382 0.08480  189 PRO C O   
2972 C CB  . PRO C 189 ? 0.50785 0.28694 0.36175 -0.07610 -0.02216 0.07118  189 PRO C CB  
2973 C CG  . PRO C 189 ? 0.47345 0.32038 0.38298 -0.08270 -0.02753 0.07306  189 PRO C CG  
2974 C CD  . PRO C 189 ? 0.52184 0.37385 0.43637 -0.10809 -0.03990 0.07056  189 PRO C CD  
2975 N N   . SER C 190 ? 0.60850 0.28984 0.41658 -0.13224 -0.00258 0.08468  190 SER C N   
2976 C CA  . SER C 190 ? 0.66447 0.33501 0.47438 -0.14854 0.01382  0.09623  190 SER C CA  
2977 C C   . SER C 190 ? 0.62625 0.33480 0.45011 -0.12559 0.01974  0.10287  190 SER C C   
2978 O O   . SER C 190 ? 0.65313 0.38873 0.48362 -0.09759 0.01033  0.09770  190 SER C O   
2979 C CB  . SER C 190 ? 0.78079 0.36839 0.53317 -0.15065 0.02513  0.10169  190 SER C CB  
2980 O OG  . SER C 190 ? 0.93321 0.49030 0.64552 -0.11233 0.02238  0.10438  190 SER C OG  
2981 N N   . PRO C 191 ? 0.59209 0.30519 0.42210 -0.13834 0.03680  0.11201  191 PRO C N   
2982 C CA  . PRO C 191 ? 0.55546 0.30180 0.39179 -0.11725 0.04286  0.11499  191 PRO C CA  
2983 C C   . PRO C 191 ? 0.60518 0.31975 0.39166 -0.07975 0.03491  0.11629  191 PRO C C   
2984 O O   . PRO C 191 ? 0.65700 0.30602 0.38840 -0.07327 0.03728  0.12438  191 PRO C O   
2985 C CB  . PRO C 191 ? 0.59087 0.32282 0.41919 -0.13977 0.06685  0.12490  191 PRO C CB  
2986 C CG  . PRO C 191 ? 0.70254 0.43067 0.55985 -0.17641 0.07136  0.12319  191 PRO C CG  
2987 C CD  . PRO C 191 ? 0.67682 0.36862 0.51144 -0.17433 0.05347  0.11758  191 PRO C CD  
2988 N N   . ASN C 192 ? 0.57713 0.33854 0.38791 -0.05452 0.02472  0.10771  192 ASN C N   
2989 C CA  . ASN C 192 ? 0.59770 0.33947 0.37671 -0.01824 0.01252  0.10428  192 ASN C CA  
2990 C C   . ASN C 192 ? 0.60540 0.39120 0.39779 0.00599  0.00952  0.09900  192 ASN C C   
2991 O O   . ASN C 192 ? 0.56204 0.34758 0.34429 0.03702  -0.00317 0.09236  192 ASN C O   
2992 C CB  . ASN C 192 ? 0.54934 0.29795 0.34565 -0.01027 -0.00028 0.09224  192 ASN C CB  
2993 C CG  . ASN C 192 ? 0.50155 0.32017 0.35979 -0.01575 -0.00385 0.08298  192 ASN C CG  
2994 O OD1 . ASN C 192 ? 0.48290 0.34427 0.37760 -0.02713 0.00302  0.08482  192 ASN C OD1 
2995 N ND2 . ASN C 192 ? 0.46229 0.28956 0.33153 -0.00767 -0.01257 0.07341  192 ASN C ND2 
2996 N N   . CYS C 193 ? 0.48312 0.30925 0.30299 -0.00766 0.02113  0.09884  193 CYS C N   
2997 C CA  . CYS C 193 ? 0.46489 0.34448 0.31337 0.01057  0.01831  0.08736  193 CYS C CA  
2998 C C   . CYS C 193 ? 0.53856 0.42838 0.37639 -0.00010 0.03470  0.09067  193 CYS C C   
2999 O O   . CYS C 193 ? 0.46478 0.35035 0.31165 -0.02924 0.05220  0.09755  193 CYS C O   
3000 C CB  . CYS C 193 ? 0.47451 0.41293 0.39437 0.00486  0.01608  0.07568  193 CYS C CB  
3001 S SG  . CYS C 193 ? 0.47489 0.47186 0.43193 0.03145  0.01109  0.05742  193 CYS C SG  
3002 N N   . LYS C 194 ? 0.53434 0.43956 0.35428 0.02283  0.02937  0.08371  194 LYS C N   
3003 C CA  . LYS C 194 ? 0.53467 0.45110 0.33653 0.01531  0.04472  0.08318  194 LYS C CA  
3004 C C   . LYS C 194 ? 0.50255 0.49005 0.37378 0.01134  0.05178  0.06342  194 LYS C C   
3005 O O   . LYS C 194 ? 0.47756 0.50086 0.37748 0.03256  0.03796  0.04798  194 LYS C O   
3006 C CB  . LYS C 194 ? 0.54533 0.43391 0.27762 0.04232  0.03240  0.08698  194 LYS C CB  
3007 C CG  . LYS C 194 ? 0.57031 0.47633 0.27893 0.03571  0.04724  0.08233  194 LYS C CG  
3008 C CD  . LYS C 194 ? 0.78233 0.63443 0.39714 0.05242  0.03915  0.09844  194 LYS C CD  
3009 C CE  . LYS C 194 ? 0.78154 0.66325 0.37761 0.08229  0.01767  0.08406  194 LYS C CE  
3010 N NZ  . LYS C 194 ? 0.89160 0.71327 0.39067 0.10153  0.00442  0.10543  194 LYS C NZ  
3011 N N   . VAL C 195 ? 0.55227 0.39714 0.33100 0.02878  -0.00437 0.01387  195 VAL C N   
3012 C CA  . VAL C 195 ? 0.56769 0.43463 0.36232 0.02317  -0.00168 -0.00211 195 VAL C CA  
3013 C C   . VAL C 195 ? 0.62477 0.49897 0.38931 0.02214  0.00306  -0.00419 195 VAL C C   
3014 O O   . VAL C 195 ? 0.66719 0.56220 0.42316 0.02329  -0.00304 -0.01572 195 VAL C O   
3015 C CB  . VAL C 195 ? 0.52841 0.39685 0.35245 0.01367  0.00954  -0.00495 195 VAL C CB  
3016 C CG1 . VAL C 195 ? 0.46420 0.34628 0.29984 0.01038  0.01990  -0.01894 195 VAL C CG1 
3017 C CG2 . VAL C 195 ? 0.51255 0.38457 0.36496 0.01475  0.00284  -0.00444 195 VAL C CG2 
3018 N N   . GLU C 196 ? 0.58540 0.44511 0.33188 0.01776  0.01448  0.00623  196 GLU C N   
3019 C CA  . GLU C 196 ? 0.63657 0.50199 0.34870 0.01668  0.02065  0.00787  196 GLU C CA  
3020 C C   . GLU C 196 ? 0.65857 0.50655 0.33585 0.02576  0.01923  0.03113  196 GLU C C   
3021 O O   . GLU C 196 ? 0.65274 0.51570 0.29889 0.03356  0.01343  0.03727  196 GLU C O   
3022 C CB  . GLU C 196 ? 0.71231 0.57612 0.43156 0.00457  0.03997  0.00221  196 GLU C CB  
3023 C CG  . GLU C 196 ? 0.91298 0.78527 0.59780 0.00076  0.04989  -0.00062 196 GLU C CG  
3024 C CD  . GLU C 196 ? 1.03314 0.92564 0.72599 -0.00560 0.05671  -0.02636 196 GLU C CD  
3025 O OE1 . GLU C 196 ? 1.15237 1.05159 0.82128 -0.01232 0.07026  -0.03334 196 GLU C OE1 
3026 O OE2 . GLU C 196 ? 0.94441 0.84340 0.66619 -0.00488 0.05118  -0.04031 196 GLU C OE2 
3027 N N   . THR C 197 ? 0.67383 0.49120 0.35547 0.02468  0.02562  0.04474  197 THR C N   
3028 C CA  . THR C 197 ? 0.66595 0.45515 0.31757 0.03452  0.02974  0.06846  197 THR C CA  
3029 C C   . THR C 197 ? 0.63259 0.39532 0.30081 0.03825  0.02799  0.07320  197 THR C C   
3030 O O   . THR C 197 ? 0.62224 0.38989 0.32191 0.02890  0.02505  0.05911  197 THR C O   
3031 C CB  . THR C 197 ? 0.66822 0.43589 0.29859 0.02356  0.04994  0.07925  197 THR C CB  
3032 O OG1 . THR C 197 ? 0.71731 0.47636 0.37553 0.00463  0.06077  0.06968  197 THR C OG1 
3033 C CG2 . THR C 197 ? 0.68505 0.47941 0.29457 0.02031  0.05357  0.07385  197 THR C CG2 
3034 N N   . ALA C 198 ? 0.65542 0.38998 0.30107 0.05303  0.03174  0.09431  198 ALA C N   
3035 C CA  . ALA C 198 ? 0.65512 0.36253 0.31263 0.06001  0.03221  0.09786  198 ALA C CA  
3036 C C   . ALA C 198 ? 0.70948 0.39369 0.38605 0.03674  0.04404  0.08546  198 ALA C C   
3037 O O   . ALA C 198 ? 0.77662 0.44290 0.44497 0.01970  0.06001  0.08727  198 ALA C O   
3038 C CB  . ALA C 198 ? 0.84647 0.51846 0.47506 0.08059  0.04245  0.12596  198 ALA C CB  
3039 N N   . ARG C 199 ? 0.69194 0.38240 0.39385 0.03457  0.03595  0.07255  199 ARG C N   
3040 C CA  . ARG C 199 ? 0.71855 0.39578 0.43707 0.01220  0.04439  0.06028  199 ARG C CA  
3041 C C   . ARG C 199 ? 0.67671 0.37811 0.40913 -0.01010 0.04819  0.05110  199 ARG C C   
3042 O O   . ARG C 199 ? 0.68188 0.37014 0.41599 -0.03185 0.06133  0.04751  199 ARG C O   
3043 C CB  . ARG C 199 ? 0.72121 0.34295 0.42024 0.00783  0.06480  0.06845  199 ARG C CB  
3044 C CG  . ARG C 199 ? 0.74732 0.34614 0.44301 0.02916  0.06395  0.07434  199 ARG C CG  
3045 C CD  . ARG C 199 ? 0.84151 0.37705 0.52038 0.02296  0.09004  0.07879  199 ARG C CD  
3046 N NE  . ARG C 199 ? 1.00206 0.50322 0.65467 0.02128  0.10915  0.09636  199 ARG C NE  
3047 C CZ  . ARG C 199 ? 1.14908 0.64783 0.78632 0.04841  0.10998  0.12007  199 ARG C CZ  
3048 N NH1 . ARG C 199 ? 1.16966 0.69426 0.81179 0.07831  0.09322  0.12995  199 ARG C NH1 
3049 N NH2 . ARG C 199 ? 1.20366 0.68521 0.82561 0.04438  0.12610  0.13263  199 ARG C NH2 
3050 N N   . ASP C 200 ? 0.58529 0.32455 0.33017 -0.00559 0.03821  0.04602  200 ASP C N   
3051 C CA  . ASP C 200 ? 0.56221 0.32836 0.32657 -0.02176 0.04323  0.03871  200 ASP C CA  
3052 C C   . ASP C 200 ? 0.48626 0.28416 0.28709 -0.02735 0.03414  0.02800  200 ASP C C   
3053 O O   . ASP C 200 ? 0.49524 0.32299 0.31921 -0.03522 0.03721  0.02461  200 ASP C O   
3054 C CB  . ASP C 200 ? 0.57844 0.36251 0.33432 -0.01438 0.04414  0.03892  200 ASP C CB  
3055 C CG  . ASP C 200 ? 0.55520 0.36448 0.32340 -0.00092 0.03003  0.02943  200 ASP C CG  
3056 O OD1 . ASP C 200 ? 0.58344 0.39519 0.36401 0.00622  0.01836  0.02615  200 ASP C OD1 
3057 O OD2 . ASP C 200 ? 0.64567 0.47181 0.41043 0.00058  0.03290  0.02339  200 ASP C OD2 
3058 N N   . SER C 201 ? 0.48699 0.28040 0.29386 -0.02201 0.02469  0.02487  201 SER C N   
3059 C CA  . SER C 201 ? 0.47966 0.30431 0.31783 -0.02515 0.01600  0.01802  201 SER C CA  
3060 C C   . SER C 201 ? 0.46790 0.27830 0.30323 -0.02569 0.01128  0.01483  201 SER C C   
3061 O O   . SER C 201 ? 0.52631 0.30315 0.33962 -0.01709 0.01362  0.01772  201 SER C O   
3062 C CB  . SER C 201 ? 0.56961 0.41735 0.42487 -0.01075 0.00809  0.01472  201 SER C CB  
3063 O OG  . SER C 201 ? 0.61319 0.44861 0.45449 0.00421  0.00001  0.01378  201 SER C OG  
3064 N N   . LYS C 202 ? 0.44815 0.28669 0.30635 -0.03460 0.00611  0.01035  202 LYS C N   
3065 C CA  . LYS C 202 ? 0.44227 0.27610 0.29978 -0.03910 0.00256  0.00465  202 LYS C CA  
3066 C C   . LYS C 202 ? 0.45146 0.30877 0.32923 -0.02466 -0.00920 0.00460  202 LYS C C   
3067 O O   . LYS C 202 ? 0.38486 0.27799 0.28721 -0.02670 -0.01309 0.00746  202 LYS C O   
3068 C CB  . LYS C 202 ? 0.48906 0.34586 0.35427 -0.06465 0.00580  -0.00033 202 LYS C CB  
3069 C CG  . LYS C 202 ? 0.57393 0.40837 0.42101 -0.08652 0.01999  -0.00443 202 LYS C CG  
3070 C CD  . LYS C 202 ? 0.55979 0.43107 0.41736 -0.11520 0.01989  -0.01304 202 LYS C CD  
3071 C CE  . LYS C 202 ? 0.66480 0.52883 0.51276 -0.14277 0.03432  -0.01853 202 LYS C CE  
3072 N NZ  . LYS C 202 ? 0.70336 0.60660 0.55772 -0.17546 0.03391  -0.03100 202 LYS C NZ  
3073 N N   . LEU C 203 ? 0.41037 0.24919 0.27986 -0.00963 -0.01316 0.00314  203 LEU C N   
3074 C CA  . LEU C 203 ? 0.42772 0.28638 0.31578 0.00043  -0.02198 0.00150  203 LEU C CA  
3075 C C   . LEU C 203 ? 0.42604 0.28376 0.31202 -0.00709 -0.02184 -0.00343 203 LEU C C   
3076 O O   . LEU C 203 ? 0.48124 0.30818 0.34778 -0.00687 -0.01574 -0.00746 203 LEU C O   
3077 C CB  . LEU C 203 ? 0.49919 0.34832 0.38229 0.01893  -0.02666 0.00134  203 LEU C CB  
3078 C CG  . LEU C 203 ? 0.48012 0.34881 0.38303 0.02760  -0.03391 -0.00213 203 LEU C CG  
3079 C CD1 . LEU C 203 ? 0.44248 0.33459 0.36867 0.02543  -0.03376 -0.00229 203 LEU C CD1 
3080 C CD2 . LEU C 203 ? 0.42799 0.29229 0.32337 0.04305  -0.03889 -0.00311 203 LEU C CD2 
3081 N N   . THR C 204 ? 0.34803 0.23840 0.25291 -0.01275 -0.02640 -0.00225 204 THR C N   
3082 C CA  . THR C 204 ? 0.36029 0.25575 0.26172 -0.01931 -0.02686 -0.00765 204 THR C CA  
3083 C C   . THR C 204 ? 0.46424 0.37045 0.38162 -0.00388 -0.03230 -0.00540 204 THR C C   
3084 O O   . THR C 204 ? 0.35320 0.28385 0.29255 0.00094  -0.03557 0.00227  204 THR C O   
3085 C CB  . THR C 204 ? 0.40147 0.33392 0.30943 -0.03860 -0.02837 -0.00594 204 THR C CB  
3086 O OG1 . THR C 204 ? 0.44106 0.37062 0.33898 -0.05598 -0.02296 -0.00888 204 THR C OG1 
3087 C CG2 . THR C 204 ? 0.43155 0.36842 0.32789 -0.04907 -0.02735 -0.01493 204 THR C CG2 
3088 N N   . LEU C 205 ? 0.40422 0.29120 0.31233 0.00385  -0.03053 -0.01170 205 LEU C N   
3089 C CA  . LEU C 205 ? 0.36386 0.26135 0.28766 0.01736  -0.03445 -0.01112 205 LEU C CA  
3090 C C   . LEU C 205 ? 0.40360 0.29497 0.31910 0.01627  -0.02992 -0.01802 205 LEU C C   
3091 O O   . LEU C 205 ? 0.37910 0.24121 0.27577 0.01710  -0.02234 -0.02434 205 LEU C O   
3092 C CB  . LEU C 205 ? 0.31722 0.20388 0.24239 0.03326  -0.03732 -0.01118 205 LEU C CB  
3093 C CG  . LEU C 205 ? 0.38326 0.28555 0.32612 0.04421  -0.04113 -0.01345 205 LEU C CG  
3094 C CD1 . LEU C 205 ? 0.37428 0.30072 0.34141 0.03900  -0.04160 -0.01094 205 LEU C CD1 
3095 C CD2 . LEU C 205 ? 0.44224 0.34422 0.38355 0.05633  -0.04579 -0.01418 205 LEU C CD2 
3096 N N   . ALA C 206 ? 0.36175 0.27793 0.29008 0.01417  -0.03146 -0.01623 206 ALA C N   
3097 C CA  . ALA C 206 ? 0.36746 0.28130 0.28797 0.01285  -0.02559 -0.02374 206 ALA C CA  
3098 C C   . ALA C 206 ? 0.43207 0.36222 0.37412 0.02492  -0.02742 -0.02077 206 ALA C C   
3099 O O   . ALA C 206 ? 0.36248 0.31535 0.32301 0.02396  -0.03083 -0.01192 206 ALA C O   
3100 C CB  . ALA C 206 ? 0.37682 0.31076 0.28612 -0.00693 -0.02377 -0.02547 206 ALA C CB  
3101 N N   . LEU C 207 ? 0.40307 0.32136 0.34483 0.03674  -0.02292 -0.02727 207 LEU C N   
3102 C CA  . LEU C 207 ? 0.34765 0.28498 0.31074 0.04581  -0.02289 -0.02697 207 LEU C CA  
3103 C C   . LEU C 207 ? 0.38178 0.31998 0.33697 0.04321  -0.01285 -0.03353 207 LEU C C   
3104 O O   . LEU C 207 ? 0.39958 0.31390 0.33842 0.04708  -0.00393 -0.04176 207 LEU C O   
3105 C CB  . LEU C 207 ? 0.34643 0.28206 0.32020 0.06291  -0.02636 -0.02819 207 LEU C CB  
3106 C CG  . LEU C 207 ? 0.31976 0.25267 0.29370 0.06547  -0.03492 -0.02450 207 LEU C CG  
3107 C CD1 . LEU C 207 ? 0.38860 0.33062 0.37006 0.08250  -0.03943 -0.02459 207 LEU C CD1 
3108 C CD2 . LEU C 207 ? 0.33066 0.28055 0.32092 0.05562  -0.03857 -0.02185 207 LEU C CD2 
3109 N N   . THR C 208 ? 0.36285 0.32554 0.32870 0.03716  -0.01132 -0.02965 208 THR C N   
3110 C CA  . THR C 208 ? 0.30507 0.27296 0.26257 0.03388  -0.00064 -0.03620 208 THR C CA  
3111 C C   . THR C 208 ? 0.36887 0.35681 0.35253 0.04269  0.00241  -0.03424 208 THR C C   
3112 O O   . THR C 208 ? 0.28767 0.29324 0.29127 0.04033  -0.00151 -0.02495 208 THR C O   
3113 C CB  . THR C 208 ? 0.41369 0.39898 0.35435 0.01536  -0.00001 -0.03201 208 THR C CB  
3114 O OG1 . THR C 208 ? 0.43979 0.41325 0.35958 0.00394  -0.00340 -0.03547 208 THR C OG1 
3115 C CG2 . THR C 208 ? 0.43011 0.42248 0.35587 0.00890  0.01212  -0.04097 208 THR C CG2 
3116 N N   . LYS C 209 ? 0.30734 0.29155 0.29258 0.05249  0.01210  -0.04327 209 LYS C N   
3117 C CA  . LYS C 209 ? 0.32620 0.33455 0.33865 0.05995  0.01632  -0.04305 209 LYS C CA  
3118 C C   . LYS C 209 ? 0.40134 0.42697 0.41048 0.04798  0.02555  -0.04045 209 LYS C C   
3119 O O   . LYS C 209 ? 0.43408 0.45350 0.42009 0.04249  0.03596  -0.04761 209 LYS C O   
3120 C CB  . LYS C 209 ? 0.36202 0.36561 0.38126 0.07838  0.02443  -0.05091 209 LYS C CB  
3121 C CG  . LYS C 209 ? 0.35398 0.39221 0.40856 0.08724  0.02533  -0.05035 209 LYS C CG  
3122 C CD  . LYS C 209 ? 0.39950 0.43971 0.46495 0.11062  0.03136  -0.05336 209 LYS C CD  
3123 C CE  . LYS C 209 ? 0.40786 0.49424 0.51211 0.11785  0.03111  -0.05316 209 LYS C CE  
3124 N NZ  . LYS C 209 ? 0.31433 0.42415 0.43654 0.10697  0.01528  -0.05058 209 LYS C NZ  
3125 N N   . CYS C 210 ? 0.33248 0.37833 0.36310 0.04297  0.02392  -0.03055 210 CYS C N   
3126 C CA  . CYS C 210 ? 0.34159 0.40651 0.37479 0.03441  0.03453  -0.02358 210 CYS C CA  
3127 C C   . CYS C 210 ? 0.39592 0.47917 0.46212 0.03961  0.04136  -0.02743 210 CYS C C   
3128 O O   . CYS C 210 ? 0.39737 0.49051 0.48701 0.03412  0.04204  -0.02045 210 CYS C O   
3129 C CB  . CYS C 210 ? 0.36025 0.43085 0.39394 0.02505  0.03117  -0.00499 210 CYS C CB  
3130 S SG  . CYS C 210 ? 0.48039 0.54082 0.48546 0.01961  0.01982  -0.00023 210 CYS C SG  
3131 N N   . GLY C 211 ? 0.38284 0.47075 0.45259 0.04985  0.04842  -0.03924 211 GLY C N   
3132 C CA  . GLY C 211 ? 0.38083 0.49514 0.48560 0.05616  0.05332  -0.04401 211 GLY C CA  
3133 C C   . GLY C 211 ? 0.34565 0.47028 0.47611 0.05745  0.04019  -0.04461 211 GLY C C   
3134 O O   . GLY C 211 ? 0.44092 0.55504 0.56538 0.06718  0.02833  -0.04694 211 GLY C O   
3135 N N   . SER C 212 ? 0.31056 0.45391 0.46705 0.04533  0.04386  -0.04299 212 SER C N   
3136 C CA  . SER C 212 ? 0.33422 0.49364 0.51623 0.04165  0.03436  -0.04934 212 SER C CA  
3137 C C   . SER C 212 ? 0.26312 0.39693 0.43278 0.03557  0.02477  -0.04539 212 SER C C   
3138 O O   . SER C 212 ? 0.25749 0.40159 0.44277 0.03021  0.01768  -0.05316 212 SER C O   
3139 C CB  . SER C 212 ? 0.43576 0.62115 0.65051 0.02593  0.04613  -0.05311 212 SER C CB  
3140 O OG  . SER C 212 ? 0.53534 0.75087 0.76568 0.03225  0.05530  -0.05748 212 SER C OG  
3141 N N   . GLN C 213 ? 0.24034 0.34606 0.38366 0.03458  0.02549  -0.03430 213 GLN C N   
3142 C CA  . GLN C 213 ? 0.26792 0.35171 0.40124 0.03124  0.01788  -0.02908 213 GLN C CA  
3143 C C   . GLN C 213 ? 0.27418 0.33929 0.37679 0.04011  0.00863  -0.02665 213 GLN C C   
3144 O O   . GLN C 213 ? 0.30666 0.36836 0.39055 0.04336  0.01256  -0.02569 213 GLN C O   
3145 C CB  . GLN C 213 ? 0.28622 0.35775 0.42140 0.02126  0.02859  -0.01409 213 GLN C CB  
3146 C CG  . GLN C 213 ? 0.35247 0.42297 0.51544 0.00986  0.03823  -0.01709 213 GLN C CG  
3147 C CD  . GLN C 213 ? 0.36273 0.41538 0.52759 0.00524  0.05297  0.00321  213 GLN C CD  
3148 O OE1 . GLN C 213 ? 0.35720 0.39119 0.51627 0.00788  0.05165  0.01268  213 GLN C OE1 
3149 N NE2 . GLN C 213 ? 0.27974 0.33965 0.45332 0.00022  0.06854  0.01267  213 GLN C NE2 
3150 N N   . ILE C 214 ? 0.23973 0.29208 0.33660 0.04154  -0.00146 -0.02763 214 ILE C N   
3151 C CA  . ILE C 214 ? 0.25640 0.28846 0.32590 0.04602  -0.00866 -0.02482 214 ILE C CA  
3152 C C   . ILE C 214 ? 0.33400 0.35668 0.39765 0.03784  -0.00778 -0.01249 214 ILE C C   
3153 O O   . ILE C 214 ? 0.30998 0.33112 0.39006 0.03390  -0.00580 -0.00969 214 ILE C O   
3154 C CB  . ILE C 214 ? 0.28185 0.30892 0.34840 0.05443  -0.01930 -0.03148 214 ILE C CB  
3155 C CG1 . ILE C 214 ? 0.27853 0.32527 0.35729 0.06660  -0.02064 -0.03892 214 ILE C CG1 
3156 C CG2 . ILE C 214 ? 0.31431 0.31692 0.35293 0.05680  -0.02307 -0.02829 214 ILE C CG2 
3157 C CD1 . ILE C 214 ? 0.25442 0.29589 0.32320 0.07579  -0.01174 -0.03955 214 ILE C CD1 
3158 N N   . LEU C 215 ? 0.26206 0.28073 0.30323 0.03494  -0.00787 -0.00581 215 LEU C N   
3159 C CA  . LEU C 215 ? 0.26712 0.28675 0.30252 0.02950  -0.00915 0.00873  215 LEU C CA  
3160 C C   . LEU C 215 ? 0.27096 0.27676 0.29025 0.02968  -0.01792 0.00464  215 LEU C C   
3161 O O   . LEU C 215 ? 0.32429 0.31994 0.32302 0.02925  -0.01994 -0.00492 215 LEU C O   
3162 C CB  . LEU C 215 ? 0.28741 0.32398 0.30748 0.02292  -0.00517 0.01879  215 LEU C CB  
3163 C CG  . LEU C 215 ? 0.27490 0.32696 0.28877 0.01837  -0.00824 0.03751  215 LEU C CG  
3164 C CD1 . LEU C 215 ? 0.26610 0.31681 0.30761 0.02471  -0.00235 0.05398  215 LEU C CD1 
3165 C CD2 . LEU C 215 ? 0.26792 0.34763 0.26398 0.01049  -0.00517 0.04683  215 LEU C CD2 
3166 N N   . ALA C 216 ? 0.28130 0.28339 0.31023 0.03017  -0.01997 0.01137  216 ALA C N   
3167 C CA  . ALA C 216 ? 0.27649 0.26530 0.29252 0.03025  -0.02675 0.00694  216 ALA C CA  
3168 C C   . ALA C 216 ? 0.32384 0.32250 0.34117 0.02613  -0.02706 0.02114  216 ALA C C   
3169 O O   . ALA C 216 ? 0.26371 0.27346 0.29993 0.02853  -0.02104 0.03550  216 ALA C O   
3170 C CB  . ALA C 216 ? 0.24100 0.21864 0.26679 0.03587  -0.02892 -0.00215 216 ALA C CB  
3171 N N   . THR C 217 ? 0.28111 0.27612 0.28004 0.02049  -0.03211 0.01828  217 THR C N   
3172 C CA  . THR C 217 ? 0.24563 0.25409 0.24834 0.01688  -0.03336 0.02986  217 THR C CA  
3173 C C   . THR C 217 ? 0.32904 0.31668 0.32100 0.01587  -0.03591 0.02040  217 THR C C   
3174 O O   . THR C 217 ? 0.28015 0.24843 0.25143 0.01288  -0.03752 0.00830  217 THR C O   
3175 C CB  . THR C 217 ? 0.33562 0.37434 0.32640 0.00521  -0.03630 0.03777  217 THR C CB  
3176 O OG1 . THR C 217 ? 0.39576 0.45883 0.39548 0.00264  -0.03826 0.05151  217 THR C OG1 
3177 C CG2 . THR C 217 ? 0.41677 0.44325 0.37836 -0.00743 -0.03783 0.02009  217 THR C CG2 
3178 N N   . VAL C 218 ? 0.28701 0.27637 0.29281 0.01951  -0.03348 0.02708  218 VAL C N   
3179 C CA  . VAL C 218 ? 0.30911 0.27945 0.30480 0.01928  -0.03411 0.01914  218 VAL C CA  
3180 C C   . VAL C 218 ? 0.26448 0.25149 0.26999 0.01627  -0.03116 0.02998  218 VAL C C   
3181 O O   . VAL C 218 ? 0.25330 0.26046 0.28199 0.02177  -0.02616 0.04429  218 VAL C O   
3182 C CB  . VAL C 218 ? 0.29795 0.25107 0.29958 0.02776  -0.03219 0.01005  218 VAL C CB  
3183 C CG1 . VAL C 218 ? 0.24736 0.20605 0.27595 0.03225  -0.02260 0.01586  218 VAL C CG1 
3184 C CG2 . VAL C 218 ? 0.30823 0.24397 0.29133 0.02768  -0.03408 0.00266  218 VAL C CG2 
3185 N N   A SER C 219 ? 0.29574 0.27489 0.28513 0.00856  -0.03227 0.02504  219 SER C N   
3186 N N   B SER C 219 ? 0.29497 0.27454 0.28425 0.00834  -0.03233 0.02513  219 SER C N   
3187 C CA  A SER C 219 ? 0.30750 0.30328 0.30750 0.00573  -0.02828 0.03341  219 SER C CA  
3188 C CA  B SER C 219 ? 0.30709 0.30367 0.30643 0.00501  -0.02853 0.03344  219 SER C CA  
3189 C C   A SER C 219 ? 0.33057 0.30109 0.31058 0.00129  -0.02639 0.02367  219 SER C C   
3190 C C   B SER C 219 ? 0.33152 0.30215 0.31136 0.00111  -0.02643 0.02367  219 SER C C   
3191 O O   A SER C 219 ? 0.33500 0.28002 0.29092 -0.00194 -0.02877 0.01411  219 SER C O   
3192 O O   B SER C 219 ? 0.33339 0.27817 0.28917 -0.00191 -0.02875 0.01406  219 SER C O   
3193 C CB  A SER C 219 ? 0.29749 0.33233 0.30158 -0.00612 -0.03170 0.04345  219 SER C CB  
3194 C CB  B SER C 219 ? 0.30105 0.33565 0.30260 -0.00790 -0.03219 0.04241  219 SER C CB  
3195 O OG  A SER C 219 ? 0.32266 0.34774 0.29994 -0.02341 -0.03479 0.03107  219 SER C OG  
3196 O OG  B SER C 219 ? 0.24480 0.30402 0.26108 -0.01031 -0.02839 0.05178  219 SER C OG  
3197 N N   . LEU C 220 ? 0.32838 0.30537 0.31886 0.00284  -0.01977 0.02801  220 LEU C N   
3198 C CA  . LEU C 220 ? 0.36543 0.32012 0.33646 -0.00076 -0.01590 0.02102  220 LEU C CA  
3199 C C   . LEU C 220 ? 0.36607 0.34260 0.34603 -0.00986 -0.00964 0.02784  220 LEU C C   
3200 O O   . LEU C 220 ? 0.33770 0.34173 0.34566 -0.00375 -0.00422 0.03802  220 LEU C O   
3201 C CB  . LEU C 220 ? 0.27476 0.21181 0.24519 0.01050  -0.01153 0.01443  220 LEU C CB  
3202 C CG  . LEU C 220 ? 0.37867 0.29651 0.32541 0.00833  -0.00721 0.00910  220 LEU C CG  
3203 C CD1 . LEU C 220 ? 0.31099 0.20522 0.22868 0.00748  -0.01367 0.00614  220 LEU C CD1 
3204 C CD2 . LEU C 220 ? 0.37307 0.28516 0.32101 0.01581  -0.00195 0.00072  220 LEU C CD2 
3205 N N   . LEU C 221 ? 0.33244 0.29594 0.29051 -0.02348 -0.00783 0.02325  221 LEU C N   
3206 C CA  . LEU C 221 ? 0.32599 0.30798 0.29103 -0.03378 0.00009  0.02749  221 LEU C CA  
3207 C C   . LEU C 221 ? 0.38205 0.32798 0.32142 -0.03347 0.00758  0.02184  221 LEU C C   
3208 O O   . LEU C 221 ? 0.40432 0.31690 0.31507 -0.03794 0.00705  0.01687  221 LEU C O   
3209 C CB  . LEU C 221 ? 0.32109 0.32712 0.28436 -0.05657 -0.00198 0.02710  221 LEU C CB  
3210 C CG  . LEU C 221 ? 0.38799 0.41049 0.35362 -0.07366 0.00708  0.02802  221 LEU C CG  
3211 C CD1 . LEU C 221 ? 0.37440 0.44569 0.37761 -0.06498 0.01135  0.04142  221 LEU C CD1 
3212 C CD2 . LEU C 221 ? 0.41400 0.45230 0.37016 -0.10227 0.00538  0.02060  221 LEU C CD2 
3213 N N   . VAL C 222 ? 0.33155 0.28294 0.28003 -0.02653 0.01626  0.02372  222 VAL C N   
3214 C CA  . VAL C 222 ? 0.34756 0.27256 0.26974 -0.02835 0.02457  0.02036  222 VAL C CA  
3215 C C   . VAL C 222 ? 0.41296 0.35032 0.33580 -0.04656 0.03375  0.02408  222 VAL C C   
3216 O O   . VAL C 222 ? 0.39077 0.36787 0.34384 -0.05049 0.03805  0.02955  222 VAL C O   
3217 C CB  . VAL C 222 ? 0.34698 0.27234 0.27482 -0.01566 0.03217  0.01677  222 VAL C CB  
3218 C CG1 . VAL C 222 ? 0.37692 0.27795 0.27055 -0.01731 0.03911  0.01364  222 VAL C CG1 
3219 C CG2 . VAL C 222 ? 0.33794 0.25964 0.27441 -0.00243 0.02469  0.01106  222 VAL C CG2 
3220 N N   . VAL C 223 ? 0.37724 0.28490 0.30223 -0.06476 0.00933  0.01381  223 VAL C N   
3221 C CA  . VAL C 223 ? 0.43349 0.34360 0.37313 -0.07916 0.01487  0.00246  223 VAL C CA  
3222 C C   . VAL C 223 ? 0.45089 0.35013 0.39196 -0.08764 0.02233  0.01507  223 VAL C C   
3223 O O   . VAL C 223 ? 0.48567 0.39710 0.43862 -0.09966 0.02679  0.00711  223 VAL C O   
3224 C CB  . VAL C 223 ? 0.46596 0.35823 0.41955 -0.08445 0.01877  -0.01112 223 VAL C CB  
3225 C CG1 . VAL C 223 ? 0.45323 0.36474 0.40483 -0.07597 0.01154  -0.02652 223 VAL C CG1 
3226 C CG2 . VAL C 223 ? 0.47423 0.32919 0.42575 -0.08035 0.02420  0.00415  223 VAL C CG2 
3227 N N   . THR C 224 ? 0.40588 0.28598 0.33585 -0.08131 0.02425  0.03401  224 THR C N   
3228 C CA  . THR C 224 ? 0.48288 0.35748 0.41078 -0.08671 0.03182  0.04795  224 THR C CA  
3229 C C   . THR C 224 ? 0.44775 0.32694 0.35668 -0.07500 0.02727  0.06322  224 THR C C   
3230 O O   . THR C 224 ? 0.51784 0.39700 0.41850 -0.06389 0.01998  0.06441  224 THR C O   
3231 C CB  . THR C 224 ? 0.50856 0.35170 0.44629 -0.09262 0.04401  0.05680  224 THR C CB  
3232 O OG1 . THR C 224 ? 0.52089 0.34311 0.44998 -0.07991 0.04240  0.06793  224 THR C OG1 
3233 C CG2 . THR C 224 ? 0.53352 0.37067 0.49525 -0.10658 0.05020  0.03759  224 THR C CG2 
3234 N N   . GLY C 225 ? 0.47779 0.36305 0.38167 -0.07814 0.03236  0.07328  225 GLY C N   
3235 C CA  . GLY C 225 ? 0.46055 0.35127 0.34727 -0.06791 0.02960  0.08639  225 GLY C CA  
3236 C C   . GLY C 225 ? 0.38754 0.30376 0.26850 -0.06443 0.02279  0.07911  225 GLY C C   
3237 O O   . GLY C 225 ? 0.37639 0.30792 0.26497 -0.06961 0.02214  0.06841  225 GLY C O   
3238 N N   . LYS C 226 ? 0.38450 0.30679 0.25293 -0.05465 0.01838  0.08480  226 LYS C N   
3239 C CA  . LYS C 226 ? 0.45459 0.39806 0.31918 -0.05158 0.01487  0.07851  226 LYS C CA  
3240 C C   . LYS C 226 ? 0.39433 0.34454 0.26798 -0.05039 0.01083  0.06643  226 LYS C C   
3241 O O   . LYS C 226 ? 0.41295 0.37875 0.28949 -0.05087 0.01187  0.06100  226 LYS C O   
3242 C CB  . LYS C 226 ? 0.44503 0.39482 0.29832 -0.04175 0.01028  0.08206  226 LYS C CB  
3243 C CG  . LYS C 226 ? 0.39280 0.36223 0.24549 -0.03883 0.00772  0.07230  226 LYS C CG  
3244 C CD  . LYS C 226 ? 0.45900 0.43847 0.30254 -0.03035 0.00282  0.07239  226 LYS C CD  
3245 C CE  . LYS C 226 ? 0.39044 0.38543 0.24017 -0.02793 0.00009  0.05729  226 LYS C CE  
3246 N NZ  . LYS C 226 ? 0.36578 0.37697 0.20911 -0.02088 -0.00542 0.05268  226 LYS C NZ  
3247 N N   . TYR C 227 ? 0.37958 0.31951 0.25740 -0.04684 0.00717  0.06345  227 TYR C N   
3248 C CA  . TYR C 227 ? 0.39899 0.34698 0.28349 -0.04290 0.00482  0.05527  227 TYR C CA  
3249 C C   . TYR C 227 ? 0.37476 0.32631 0.26666 -0.04727 0.00574  0.04878  227 TYR C C   
3250 O O   . TYR C 227 ? 0.33386 0.29326 0.22939 -0.04162 0.00402  0.04384  227 TYR C O   
3251 C CB  . TYR C 227 ? 0.35705 0.29784 0.24229 -0.03484 0.00087  0.05493  227 TYR C CB  
3252 C CG  . TYR C 227 ? 0.32311 0.26992 0.20564 -0.03068 -0.00059 0.05525  227 TYR C CG  
3253 C CD1 . TYR C 227 ? 0.32731 0.28493 0.21561 -0.02847 0.00157  0.04982  227 TYR C CD1 
3254 C CD2 . TYR C 227 ? 0.33391 0.27759 0.20904 -0.02829 -0.00344 0.06028  227 TYR C CD2 
3255 C CE1 . TYR C 227 ? 0.35665 0.32123 0.24583 -0.02621 0.00070  0.04545  227 TYR C CE1 
3256 C CE2 . TYR C 227 ? 0.35038 0.30638 0.22342 -0.02453 -0.00590 0.05687  227 TYR C CE2 
3257 C CZ  . TYR C 227 ? 0.41815 0.38440 0.29930 -0.02471 -0.00394 0.04751  227 TYR C CZ  
3258 O OH  . TYR C 227 ? 0.32476 0.30476 0.20689 -0.02238 -0.00599 0.03970  227 TYR C OH  
3259 N N   . ALA C 228 ? 0.36848 0.31658 0.26403 -0.05695 0.00924  0.04797  228 ALA C N   
3260 C CA  . ALA C 228 ? 0.39317 0.35091 0.29869 -0.06202 0.00934  0.03663  228 ALA C CA  
3261 C C   . ALA C 228 ? 0.41807 0.40415 0.32615 -0.05959 0.00864  0.03135  228 ALA C C   
3262 O O   . ALA C 228 ? 0.38366 0.38598 0.29534 -0.05497 0.00593  0.02332  228 ALA C O   
3263 C CB  . ALA C 228 ? 0.40761 0.35534 0.32227 -0.07516 0.01521  0.03424  228 ALA C CB  
3264 N N   . ILE C 229 ? 0.40100 0.39590 0.30701 -0.06132 0.01159  0.03602  229 ILE C N   
3265 C CA  . ILE C 229 ? 0.41496 0.43651 0.32422 -0.05771 0.01224  0.03276  229 ILE C CA  
3266 C C   . ILE C 229 ? 0.38723 0.40636 0.28973 -0.04993 0.01376  0.04010  229 ILE C C   
3267 O O   . ILE C 229 ? 0.41686 0.42995 0.31457 -0.05416 0.01632  0.04466  229 ILE C O   
3268 C CB  . ILE C 229 ? 0.46639 0.50352 0.38408 -0.06918 0.01614  0.02820  229 ILE C CB  
3269 C CG1 . ILE C 229 ? 0.52033 0.55489 0.44934 -0.08076 0.01660  0.01808  229 ILE C CG1 
3270 C CG2 . ILE C 229 ? 0.39735 0.46568 0.31914 -0.06319 0.01616  0.02465  229 ILE C CG2 
3271 C CD1 . ILE C 229 ? 0.57635 0.63135 0.51085 -0.07628 0.01143  0.00564  229 ILE C CD1 
3272 N N   . ILE C 230 ? 0.34789 0.37214 0.25095 -0.03832 0.01345  0.04095  230 ILE C N   
3273 C CA  . ILE C 230 ? 0.35743 0.37552 0.25858 -0.03256 0.01619  0.04452  230 ILE C CA  
3274 C C   . ILE C 230 ? 0.35274 0.38902 0.25874 -0.02636 0.02121  0.04444  230 ILE C C   
3275 O O   . ILE C 230 ? 0.32788 0.38393 0.23812 -0.02247 0.02181  0.04360  230 ILE C O   
3276 C CB  . ILE C 230 ? 0.38981 0.39372 0.29233 -0.02507 0.01543  0.04613  230 ILE C CB  
3277 C CG1 . ILE C 230 ? 0.39520 0.40744 0.30261 -0.01495 0.01722  0.04785  230 ILE C CG1 
3278 C CG2 . ILE C 230 ? 0.40309 0.39017 0.30074 -0.03017 0.01054  0.04654  230 ILE C CG2 
3279 C CD1 . ILE C 230 ? 0.35597 0.37796 0.27018 -0.00397 0.02479  0.05184  230 ILE C CD1 
3280 N N   . SER C 231 ? 0.35307 0.38486 0.25929 -0.02412 0.02492  0.04419  231 SER C N   
3281 C CA  . SER C 231 ? 0.36613 0.41037 0.27889 -0.01639 0.03153  0.04387  231 SER C CA  
3282 C C   . SER C 231 ? 0.40467 0.43703 0.32067 -0.01407 0.03558  0.03981  231 SER C C   
3283 O O   . SER C 231 ? 0.31951 0.33920 0.23205 -0.01832 0.03193  0.03694  231 SER C O   
3284 C CB  . SER C 231 ? 0.37590 0.43966 0.28751 -0.02161 0.03272  0.04238  231 SER C CB  
3285 O OG  . SER C 231 ? 0.41598 0.47415 0.31993 -0.03062 0.03215  0.04078  231 SER C OG  
3286 N N   . ASP C 232 ? 0.34939 0.38835 0.27354 -0.00705 0.04336  0.03789  232 ASP C N   
3287 C CA  . ASP C 232 ? 0.31985 0.34802 0.25211 -0.00508 0.04879  0.02994  232 ASP C CA  
3288 C C   . ASP C 232 ? 0.38839 0.41988 0.31152 -0.01361 0.04476  0.02070  232 ASP C C   
3289 O O   . ASP C 232 ? 0.31613 0.34165 0.24579 -0.01366 0.04665  0.01018  232 ASP C O   
3290 C CB  . ASP C 232 ? 0.31143 0.34370 0.25694 0.00541  0.06014  0.02954  232 ASP C CB  
3291 C CG  . ASP C 232 ? 0.43887 0.45384 0.40114 0.00873  0.06901  0.02125  232 ASP C CG  
3292 O OD1 . ASP C 232 ? 0.42278 0.42334 0.39133 0.00879  0.06918  0.02327  232 ASP C OD1 
3293 O OD2 . ASP C 232 ? 0.43516 0.45163 0.40601 0.01042  0.07631  0.01117  232 ASP C OD2 
3294 N N   . THR C 233 ? 0.33176 0.37454 0.24131 -0.02033 0.04024  0.02404  233 THR C N   
3295 C CA  . THR C 233 ? 0.33757 0.38610 0.23519 -0.02580 0.03718  0.01948  233 THR C CA  
3296 C C   . THR C 233 ? 0.33361 0.37205 0.22317 -0.02919 0.02951  0.02169  233 THR C C   
3297 O O   . THR C 233 ? 0.34369 0.38901 0.22384 -0.03015 0.02663  0.01741  233 THR C O   
3298 C CB  . THR C 233 ? 0.39112 0.45444 0.27884 -0.03103 0.03828  0.02571  233 THR C CB  
3299 O OG1 . THR C 233 ? 0.39206 0.45146 0.27976 -0.03570 0.03553  0.03489  233 THR C OG1 
3300 C CG2 . THR C 233 ? 0.37470 0.45313 0.26983 -0.02678 0.04575  0.02186  233 THR C CG2 
3301 N N   . VAL C 234 ? 0.36097 0.38652 0.25347 -0.02942 0.02622  0.02810  234 VAL C N   
3302 C CA  . VAL C 234 ? 0.43236 0.44808 0.31833 -0.03133 0.01947  0.03120  234 VAL C CA  
3303 C C   . VAL C 234 ? 0.45420 0.46687 0.34864 -0.02784 0.01813  0.02098  234 VAL C C   
3304 O O   . VAL C 234 ? 0.31211 0.31860 0.22204 -0.02445 0.02302  0.01628  234 VAL C O   
3305 C CB  . VAL C 234 ? 0.38541 0.38987 0.27329 -0.03248 0.01721  0.03892  234 VAL C CB  
3306 C CG1 . VAL C 234 ? 0.35119 0.34412 0.23454 -0.03259 0.01122  0.04161  234 VAL C CG1 
3307 C CG2 . VAL C 234 ? 0.41455 0.42455 0.29805 -0.03852 0.01860  0.04498  234 VAL C CG2 
3308 N N   . ASN C 235 ? 0.34436 0.36305 0.23016 -0.02810 0.01239  0.01796  235 ASN C N   
3309 C CA  . ASN C 235 ? 0.33515 0.35662 0.23070 -0.02608 0.00947  0.00553  235 ASN C CA  
3310 C C   . ASN C 235 ? 0.34178 0.36613 0.22573 -0.02437 0.00077  0.01098  235 ASN C C   
3311 O O   . ASN C 235 ? 0.38238 0.41136 0.24900 -0.02376 -0.00140 0.02154  235 ASN C O   
3312 C CB  . ASN C 235 ? 0.35909 0.39794 0.25913 -0.02571 0.01189  -0.01166 235 ASN C CB  
3313 C CG  . ASN C 235 ? 0.49960 0.53267 0.41556 -0.02539 0.02219  -0.01784 235 ASN C CG  
3314 O OD1 . ASN C 235 ? 0.60293 0.62190 0.53799 -0.02426 0.02794  -0.02000 235 ASN C OD1 
3315 N ND2 . ASN C 235 ? 0.47848 0.52258 0.38715 -0.02506 0.02596  -0.01895 235 ASN C ND2 
3316 N N   . PRO C 236 ? 0.36948 0.39069 0.26435 -0.02277 -0.00279 0.00552  236 PRO C N   
3317 C CA  . PRO C 236 ? 0.35355 0.36606 0.27156 -0.02390 0.00294  -0.00397 236 PRO C CA  
3318 C C   . PRO C 236 ? 0.32753 0.32064 0.24907 -0.02331 0.00752  0.00873  236 PRO C C   
3319 O O   . PRO C 236 ? 0.31576 0.30220 0.22440 -0.02334 0.00453  0.02132  236 PRO C O   
3320 C CB  . PRO C 236 ? 0.40592 0.42621 0.33363 -0.02279 -0.00275 -0.01336 236 PRO C CB  
3321 C CG  . PRO C 236 ? 0.42553 0.44824 0.33342 -0.01883 -0.01147 -0.00020 236 PRO C CG  
3322 C CD  . PRO C 236 ? 0.35927 0.38675 0.24633 -0.01869 -0.01122 0.00904  236 PRO C CD  
3323 N N   . LYS C 237 ? 0.35124 0.33652 0.29171 -0.02222 0.01596  0.00481  237 LYS C N   
3324 C CA  . LYS C 237 ? 0.34343 0.31664 0.28648 -0.01874 0.02118  0.01674  237 LYS C CA  
3325 C C   . LYS C 237 ? 0.33138 0.29636 0.28235 -0.01663 0.02059  0.01980  237 LYS C C   
3326 O O   . LYS C 237 ? 0.29525 0.25272 0.25774 -0.01225 0.02881  0.02491  237 LYS C O   
3327 C CB  . LYS C 237 ? 0.30957 0.27991 0.26646 -0.01517 0.03302  0.01592  237 LYS C CB  
3328 C CG  . LYS C 237 ? 0.34078 0.32099 0.28834 -0.01608 0.03371  0.01455  237 LYS C CG  
3329 C CD  . LYS C 237 ? 0.31215 0.28985 0.27367 -0.01010 0.04617  0.01507  237 LYS C CD  
3330 C CE  . LYS C 237 ? 0.33026 0.32052 0.28092 -0.01016 0.04588  0.01576  237 LYS C CE  
3331 N NZ  . LYS C 237 ? 0.35208 0.35287 0.29671 -0.01597 0.04204  0.00268  237 LYS C NZ  
3332 N N   . GLN C 238 ? 0.37403 0.34204 0.31848 -0.01813 0.01167  0.01812  238 GLN C N   
3333 C CA  . GLN C 238 ? 0.30908 0.27185 0.26063 -0.01580 0.01018  0.02012  238 GLN C CA  
3334 C C   . GLN C 238 ? 0.43426 0.40014 0.37064 -0.01529 -0.00049 0.02331  238 GLN C C   
3335 O O   . GLN C 238 ? 0.34216 0.31844 0.26884 -0.01638 -0.00581 0.02030  238 GLN C O   
3336 C CB  . GLN C 238 ? 0.41808 0.38447 0.39393 -0.01728 0.01535  0.00791  238 GLN C CB  
3337 C CG  . GLN C 238 ? 0.60905 0.57635 0.59461 -0.01582 0.01272  0.00676  238 GLN C CG  
3338 C CD  . GLN C 238 ? 0.63673 0.60438 0.65295 -0.01849 0.02290  -0.00362 238 GLN C CD  
3339 O OE1 . GLN C 238 ? 0.61472 0.57795 0.64597 -0.02092 0.03347  -0.00901 238 GLN C OE1 
3340 N NE2 . GLN C 238 ? 0.65159 0.62370 0.67970 -0.01804 0.02131  -0.00640 238 GLN C NE2 
3341 N N   . PHE C 239 ? 0.37620 0.33346 0.30972 -0.01219 -0.00246 0.03054  239 PHE C N   
3342 C CA  . PHE C 239 ? 0.35828 0.31520 0.28128 -0.00957 -0.01042 0.03472  239 PHE C CA  
3343 C C   . PHE C 239 ? 0.33325 0.28521 0.26548 -0.00521 -0.01036 0.03561  239 PHE C C   
3344 O O   . PHE C 239 ? 0.36386 0.31161 0.30636 -0.00449 -0.00376 0.03561  239 PHE C O   
3345 C CB  . PHE C 239 ? 0.31995 0.26757 0.22590 -0.01095 -0.01178 0.04432  239 PHE C CB  
3346 C CG  . PHE C 239 ? 0.41853 0.35703 0.32466 -0.01261 -0.00726 0.04719  239 PHE C CG  
3347 C CD1 . PHE C 239 ? 0.42720 0.35722 0.33506 -0.00943 -0.00742 0.04896  239 PHE C CD1 
3348 C CD2 . PHE C 239 ? 0.30603 0.24865 0.21063 -0.01622 -0.00312 0.04681  239 PHE C CD2 
3349 C CE1 . PHE C 239 ? 0.34171 0.27042 0.24907 -0.00988 -0.00417 0.04884  239 PHE C CE1 
3350 C CE2 . PHE C 239 ? 0.39871 0.34064 0.30345 -0.01611 -0.00014 0.04807  239 PHE C CE2 
3351 C CZ  . PHE C 239 ? 0.32782 0.26417 0.23336 -0.01308 -0.00104 0.04839  239 PHE C CZ  
3352 N N   . SER C 240 ? 0.39853 0.35269 0.32673 -0.00063 -0.01689 0.03773  240 SER C N   
3353 C CA  . SER C 240 ? 0.43834 0.39268 0.37692 0.00455  -0.01769 0.03687  240 SER C CA  
3354 C C   . SER C 240 ? 0.45339 0.39403 0.38107 0.00975  -0.02015 0.04572  240 SER C C   
3355 O O   . SER C 240 ? 0.48044 0.41671 0.39517 0.01171  -0.02365 0.05250  240 SER C O   
3356 C CB  . SER C 240 ? 0.47192 0.44651 0.42059 0.00743  -0.02333 0.02880  240 SER C CB  
3357 O OG  . SER C 240 ? 0.59717 0.58169 0.56794 0.00274  -0.01814 0.01699  240 SER C OG  
3358 N N   . ILE C 241 ? 0.38509 0.31931 0.31956 0.01285  -0.01695 0.04567  241 ILE C N   
3359 C CA  . ILE C 241 ? 0.37740 0.29836 0.30582 0.01816  -0.01801 0.05042  241 ILE C CA  
3360 C C   . ILE C 241 ? 0.34004 0.26838 0.28034 0.02577  -0.01917 0.04820  241 ILE C C   
3361 O O   . ILE C 241 ? 0.38848 0.32224 0.34059 0.02606  -0.01430 0.04425  241 ILE C O   
3362 C CB  . ILE C 241 ? 0.41635 0.32663 0.34079 0.01543  -0.01307 0.04959  241 ILE C CB  
3363 C CG1 . ILE C 241 ? 0.45931 0.36581 0.37410 0.00768  -0.01239 0.05105  241 ILE C CG1 
3364 C CG2 . ILE C 241 ? 0.42487 0.32246 0.34785 0.02092  -0.01301 0.04969  241 ILE C CG2 
3365 C CD1 . ILE C 241 ? 0.45135 0.35275 0.36259 0.00446  -0.00920 0.04778  241 ILE C CD1 
3366 N N   . LYS C 242 ? 0.37385 0.30388 0.31176 0.03323  -0.02451 0.05211  242 LYS C N   
3367 C CA  . LYS C 242 ? 0.38395 0.32639 0.33496 0.04118  -0.02639 0.04923  242 LYS C CA  
3368 C C   . LYS C 242 ? 0.40210 0.32909 0.35110 0.04944  -0.02458 0.05315  242 LYS C C   
3369 O O   . LYS C 242 ? 0.46554 0.37590 0.40377 0.05341  -0.02520 0.06048  242 LYS C O   
3370 C CB  . LYS C 242 ? 0.39744 0.36100 0.34989 0.04715  -0.03431 0.04938  242 LYS C CB  
3371 C CG  . LYS C 242 ? 0.41673 0.39836 0.37066 0.03954  -0.03687 0.04227  242 LYS C CG  
3372 C CD  . LYS C 242 ? 0.50507 0.51868 0.46601 0.04643  -0.04532 0.03649  242 LYS C CD  
3373 C CE  . LYS C 242 ? 0.60951 0.64287 0.56456 0.04237  -0.04987 0.03029  242 LYS C CE  
3374 N NZ  . LYS C 242 ? 0.65240 0.68421 0.61907 0.02862  -0.04374 0.01828  242 LYS C NZ  
3375 N N   . LEU C 243 ? 0.39166 0.32413 0.35283 0.05256  -0.02096 0.04828  243 LEU C N   
3376 C CA  . LEU C 243 ? 0.38377 0.30747 0.34650 0.06257  -0.01961 0.04942  243 LEU C CA  
3377 C C   . LEU C 243 ? 0.35266 0.29798 0.33006 0.07129  -0.02316 0.04806  243 LEU C C   
3378 O O   . LEU C 243 ? 0.37707 0.34026 0.37033 0.06838  -0.02035 0.04174  243 LEU C O   
3379 C CB  . LEU C 243 ? 0.36889 0.28675 0.33293 0.06121  -0.01234 0.04422  243 LEU C CB  
3380 C CG  . LEU C 243 ? 0.42816 0.32890 0.37914 0.05511  -0.00954 0.04234  243 LEU C CG  
3381 C CD1 . LEU C 243 ? 0.38503 0.28818 0.32985 0.04450  -0.01002 0.04376  243 LEU C CD1 
3382 C CD2 . LEU C 243 ? 0.40056 0.30453 0.35245 0.05780  -0.00353 0.03561  243 LEU C CD2 
3383 N N   . LEU C 244 ? 0.36809 0.31272 0.34197 0.08250  -0.02812 0.05454  244 LEU C N   
3384 C CA  . LEU C 244 ? 0.36962 0.34043 0.35651 0.09309  -0.03342 0.05360  244 LEU C CA  
3385 C C   . LEU C 244 ? 0.38212 0.34413 0.37353 0.10616  -0.03037 0.05590  244 LEU C C   
3386 O O   . LEU C 244 ? 0.40398 0.33904 0.38441 0.11194  -0.02758 0.06283  244 LEU C O   
3387 C CB  . LEU C 244 ? 0.38103 0.36462 0.35900 0.10022  -0.04181 0.06119  244 LEU C CB  
3388 C CG  . LEU C 244 ? 0.48761 0.47965 0.45789 0.08900  -0.04499 0.05883  244 LEU C CG  
3389 C CD1 . LEU C 244 ? 0.48314 0.49090 0.44117 0.09976  -0.05270 0.06813  244 LEU C CD1 
3390 C CD2 . LEU C 244 ? 0.43034 0.44650 0.41919 0.07724  -0.04484 0.04331  244 LEU C CD2 
3391 N N   . PHE C 245 ? 0.40493 0.38909 0.41473 0.11053  -0.02960 0.04927  245 PHE C N   
3392 C CA  . PHE C 245 ? 0.39714 0.37572 0.41288 0.12333  -0.02576 0.04976  245 PHE C CA  
3393 C C   . PHE C 245 ? 0.46561 0.47501 0.49648 0.13727  -0.03167 0.05019  245 PHE C C   
3394 O O   . PHE C 245 ? 0.40984 0.45217 0.45468 0.13299  -0.03662 0.04369  245 PHE C O   
3395 C CB  . PHE C 245 ? 0.40253 0.38054 0.42665 0.11754  -0.01666 0.04150  245 PHE C CB  
3396 C CG  . PHE C 245 ? 0.40373 0.35935 0.41359 0.10632  -0.01136 0.04006  245 PHE C CG  
3397 C CD1 . PHE C 245 ? 0.42959 0.35930 0.42749 0.10959  -0.00780 0.03926  245 PHE C CD1 
3398 C CD2 . PHE C 245 ? 0.35483 0.31728 0.36537 0.09297  -0.00953 0.03810  245 PHE C CD2 
3399 C CE1 . PHE C 245 ? 0.45319 0.36940 0.43947 0.09957  -0.00407 0.03545  245 PHE C CE1 
3400 C CE2 . PHE C 245 ? 0.46912 0.41604 0.46672 0.08497  -0.00524 0.03745  245 PHE C CE2 
3401 C CZ  . PHE C 245 ? 0.43232 0.35862 0.41739 0.08816  -0.00329 0.03560  245 PHE C CZ  
3402 N N   . ASN C 246 ? 0.40905 0.40935 0.43931 0.15432  -0.03070 0.05638  246 ASN C N   
3403 C CA  . ASN C 246 ? 0.41420 0.44671 0.46001 0.17032  -0.03582 0.05695  246 ASN C CA  
3404 C C   . ASN C 246 ? 0.42481 0.47355 0.49147 0.16943  -0.02962 0.04609  246 ASN C C   
3405 O O   . ASN C 246 ? 0.42824 0.46434 0.49513 0.15744  -0.02136 0.03993  246 ASN C O   
3406 C CB  . ASN C 246 ? 0.44369 0.45993 0.48047 0.19190  -0.03641 0.07121  246 ASN C CB  
3407 C CG  . ASN C 246 ? 0.57910 0.55959 0.61425 0.19765  -0.02598 0.07091  246 ASN C CG  
3408 O OD1 . ASN C 246 ? 0.50656 0.48223 0.54711 0.18831  -0.01960 0.05943  246 ASN C OD1 
3409 N ND2 . ASN C 246 ? 0.48860 0.44457 0.51682 0.21426  -0.02313 0.08363  246 ASN C ND2 
3410 N N   . ASP C 247 ? 0.40665 0.48630 0.49093 0.18372  -0.03291 0.04472  247 ASP C N   
3411 C CA  . ASP C 247 ? 0.42413 0.52582 0.53188 0.18164  -0.02634 0.03428  247 ASP C CA  
3412 C C   . ASP C 247 ? 0.45690 0.53202 0.55998 0.18720  -0.01549 0.03409  247 ASP C C   
3413 O O   . ASP C 247 ? 0.44845 0.53936 0.56792 0.18506  -0.00769 0.02686  247 ASP C O   
3414 C CB  . ASP C 247 ? 0.43452 0.58260 0.56569 0.19499  -0.03306 0.03080  247 ASP C CB  
3415 C CG  . ASP C 247 ? 0.58361 0.72811 0.70703 0.22061  -0.03762 0.04251  247 ASP C CG  
3416 O OD1 . ASP C 247 ? 0.64983 0.75331 0.75649 0.22848  -0.03169 0.05092  247 ASP C OD1 
3417 O OD2 . ASP C 247 ? 0.73093 0.91602 0.86720 0.23379  -0.04661 0.04265  247 ASP C OD2 
3418 N N   . LYS C 248 ? 0.42292 0.45999 0.50593 0.19402  -0.01372 0.04067  248 LYS C N   
3419 C CA  . LYS C 248 ? 0.43249 0.44376 0.50962 0.19625  -0.00356 0.03582  248 LYS C CA  
3420 C C   . LYS C 248 ? 0.42488 0.41193 0.48544 0.17887  0.00074  0.03202  248 LYS C C   
3421 O O   . LYS C 248 ? 0.43418 0.40189 0.48722 0.17966  0.00804  0.02564  248 LYS C O   
3422 C CB  . LYS C 248 ? 0.46240 0.44719 0.53351 0.21472  -0.00209 0.04156  248 LYS C CB  
3423 C CG  . LYS C 248 ? 0.47323 0.48347 0.56203 0.23652  -0.00386 0.04478  248 LYS C CG  
3424 C CD  . LYS C 248 ? 0.64563 0.62613 0.73277 0.25454  0.00357  0.04607  248 LYS C CD  
3425 C CE  . LYS C 248 ? 0.65922 0.66766 0.76544 0.27698  0.00334  0.04795  248 LYS C CE  
3426 N NZ  . LYS C 248 ? 0.75676 0.79964 0.88038 0.27299  0.00729  0.03540  248 LYS C NZ  
3427 N N   . GLY C 249 ? 0.46618 0.45750 0.52181 0.16411  -0.00375 0.03429  249 GLY C N   
3428 C CA  . GLY C 249 ? 0.43961 0.41261 0.48066 0.14905  -0.00016 0.03166  249 GLY C CA  
3429 C C   . GLY C 249 ? 0.48694 0.42476 0.50963 0.14825  -0.00105 0.03416  249 GLY C C   
3430 O O   . GLY C 249 ? 0.51171 0.43486 0.52321 0.13831  0.00270  0.02899  249 GLY C O   
3431 N N   . VAL C 250 ? 0.47491 0.40061 0.49582 0.15924  -0.00491 0.04244  250 VAL C N   
3432 C CA  . VAL C 250 ? 0.51220 0.40260 0.51988 0.15847  -0.00355 0.04747  250 VAL C CA  
3433 C C   . VAL C 250 ? 0.49645 0.38914 0.49440 0.14791  -0.00982 0.05573  250 VAL C C   
3434 O O   . VAL C 250 ? 0.45706 0.37618 0.45926 0.15051  -0.01707 0.06129  250 VAL C O   
3435 C CB  . VAL C 250 ? 0.59786 0.47260 0.60987 0.17812  -0.00153 0.05606  250 VAL C CB  
3436 C CG1 . VAL C 250 ? 0.51156 0.34850 0.51343 0.17748  0.00221  0.06534  250 VAL C CG1 
3437 C CG2 . VAL C 250 ? 0.56835 0.43810 0.59022 0.18846  0.00596  0.04525  250 VAL C CG2 
3438 N N   . LEU C 251 ? 0.45167 0.31980 0.43780 0.13599  -0.00698 0.05448  251 LEU C N   
3439 C CA  . LEU C 251 ? 0.44327 0.31195 0.41912 0.12472  -0.01139 0.06100  251 LEU C CA  
3440 C C   . LEU C 251 ? 0.52629 0.38669 0.49660 0.13497  -0.01382 0.07726  251 LEU C C   
3441 O O   . LEU C 251 ? 0.52912 0.36173 0.49900 0.14407  -0.00761 0.08388  251 LEU C O   
3442 C CB  . LEU C 251 ? 0.49867 0.34572 0.46567 0.10997  -0.00665 0.05396  251 LEU C CB  
3443 C CG  . LEU C 251 ? 0.48213 0.32820 0.43869 0.09636  -0.00934 0.05809  251 LEU C CG  
3444 C CD1 . LEU C 251 ? 0.40569 0.27776 0.36343 0.08686  -0.01259 0.05262  251 LEU C CD1 
3445 C CD2 . LEU C 251 ? 0.51192 0.33154 0.46366 0.08676  -0.00318 0.05186  251 LEU C CD2 
3446 N N   . LEU C 252 ? 0.50881 0.39342 0.47528 0.13410  -0.02160 0.08372  252 LEU C N   
3447 C CA  . LEU C 252 ? 0.54415 0.42989 0.50256 0.14653  -0.02452 0.10094  252 LEU C CA  
3448 C C   . LEU C 252 ? 0.54565 0.40790 0.48978 0.13649  -0.02070 0.10901  252 LEU C C   
3449 O O   . LEU C 252 ? 0.54786 0.40983 0.48820 0.11899  -0.02097 0.10013  252 LEU C O   
3450 C CB  . LEU C 252 ? 0.46032 0.39107 0.42165 0.15146  -0.03551 0.10095  252 LEU C CB  
3451 C CG  . LEU C 252 ? 0.51747 0.47870 0.49723 0.15886  -0.03939 0.09108  252 LEU C CG  
3452 C CD1 . LEU C 252 ? 0.52168 0.52960 0.50876 0.15654  -0.04968 0.08395  252 LEU C CD1 
3453 C CD2 . LEU C 252 ? 0.47524 0.43134 0.45897 0.18161  -0.03740 0.10171  252 LEU C CD2 
3454 N N   . SER C 253 ? 0.53556 0.37975 0.47268 0.14895  -0.01612 0.12761  253 SER C N   
3455 C CA  . SER C 253 ? 0.54498 0.36412 0.47112 0.14005  -0.00947 0.13732  253 SER C CA  
3456 C C   . SER C 253 ? 0.57709 0.42293 0.49124 0.13153  -0.01709 0.13882  253 SER C C   
3457 O O   . SER C 253 ? 0.56722 0.39727 0.47336 0.11966  -0.01218 0.14232  253 SER C O   
3458 C CB  . SER C 253 ? 0.61761 0.41113 0.54108 0.15771  0.00003  0.16034  253 SER C CB  
3459 O OG  . SER C 253 ? 0.73102 0.55580 0.64556 0.17660  -0.00713 0.17701  253 SER C OG  
3460 N N   . ASP C 254 ? 0.58365 0.47086 0.49871 0.13619  -0.02837 0.13370  254 ASP C N   
3461 C CA  . ASP C 254 ? 0.54071 0.45385 0.44765 0.12605  -0.03513 0.12910  254 ASP C CA  
3462 C C   . ASP C 254 ? 0.59884 0.50727 0.51051 0.10421  -0.03418 0.11151  254 ASP C C   
3463 O O   . ASP C 254 ? 0.59793 0.52002 0.50318 0.09448  -0.03715 0.10791  254 ASP C O   
3464 C CB  . ASP C 254 ? 0.67288 0.63398 0.58398 0.13615  -0.04691 0.12407  254 ASP C CB  
3465 C CG  . ASP C 254 ? 0.90144 0.87586 0.80586 0.16122  -0.04913 0.14293  254 ASP C CG  
3466 O OD1 . ASP C 254 ? 0.95885 0.94000 0.84647 0.16895  -0.04914 0.15850  254 ASP C OD1 
3467 O OD2 . ASP C 254 ? 1.01012 0.98887 0.92559 0.17468  -0.04990 0.14362  254 ASP C OD2 
3468 N N   . SER C 255 ? 0.52348 0.41555 0.44553 0.09805  -0.02976 0.10097  255 SER C N   
3469 C CA  . SER C 255 ? 0.41682 0.30616 0.34167 0.08062  -0.02780 0.08733  255 SER C CA  
3470 C C   . SER C 255 ? 0.49073 0.36123 0.40459 0.06920  -0.02321 0.09120  255 SER C C   
3471 O O   . SER C 255 ? 0.47493 0.32279 0.38290 0.07242  -0.01769 0.10252  255 SER C O   
3472 C CB  . SER C 255 ? 0.42257 0.29854 0.35701 0.07957  -0.02275 0.07772  255 SER C CB  
3473 O OG  . SER C 255 ? 0.42534 0.31828 0.37128 0.09058  -0.02550 0.07491  255 SER C OG  
3474 N N   . ASN C 256 ? 0.42725 0.30689 0.34055 0.05597  -0.02399 0.08216  256 ASN C N   
3475 C CA  . ASN C 256 ? 0.42037 0.28447 0.32639 0.04415  -0.01915 0.08280  256 ASN C CA  
3476 C C   . ASN C 256 ? 0.46009 0.29994 0.37043 0.03997  -0.01241 0.07734  256 ASN C C   
3477 O O   . ASN C 256 ? 0.45358 0.27626 0.36107 0.03244  -0.00697 0.07941  256 ASN C O   
3478 C CB  . ASN C 256 ? 0.38102 0.26109 0.28735 0.03309  -0.02072 0.07383  256 ASN C CB  
3479 C CG  . ASN C 256 ? 0.48386 0.38673 0.38688 0.03413  -0.02610 0.07530  256 ASN C CG  
3480 O OD1 . ASN C 256 ? 0.46234 0.38514 0.37359 0.03899  -0.03072 0.07010  256 ASN C OD1 
3481 N ND2 . ASN C 256 ? 0.46772 0.37037 0.36034 0.02907  -0.02510 0.08038  256 ASN C ND2 
3482 N N   . LEU C 257 ? 0.44374 0.28507 0.36235 0.04376  -0.01218 0.06822  257 LEU C N   
3483 C CA  . LEU C 257 ? 0.51107 0.33480 0.43430 0.04093  -0.00648 0.05883  257 LEU C CA  
3484 C C   . LEU C 257 ? 0.50462 0.30377 0.43200 0.04993  -0.00159 0.06498  257 LEU C C   
3485 O O   . LEU C 257 ? 0.48756 0.29046 0.41723 0.06329  -0.00380 0.07229  257 LEU C O   
3486 C CB  . LEU C 257 ? 0.50337 0.34173 0.43224 0.04357  -0.00719 0.04734  257 LEU C CB  
3487 C CG  . LEU C 257 ? 0.51114 0.33844 0.44434 0.04346  -0.00227 0.03428  257 LEU C CG  
3488 C CD1 . LEU C 257 ? 0.48179 0.30710 0.41241 0.03064  0.00013  0.02416  257 LEU C CD1 
3489 C CD2 . LEU C 257 ? 0.46687 0.31283 0.40376 0.05029  -0.00251 0.02722  257 LEU C CD2 
3490 N N   . ASP C 258 ? 0.47152 0.24638 0.40246 0.04286  0.00600  0.06112  258 ASP C N   
3491 C CA  . ASP C 258 ? 0.53685 0.28226 0.47585 0.05048  0.01420  0.06562  258 ASP C CA  
3492 C C   . ASP C 258 ? 0.57443 0.31782 0.52270 0.05632  0.01553  0.05018  258 ASP C C   
3493 O O   . ASP C 258 ? 0.60730 0.36077 0.55760 0.04817  0.01486  0.03170  258 ASP C O   
3494 C CB  . ASP C 258 ? 0.62247 0.34163 0.56712 0.03820  0.02427  0.06453  258 ASP C CB  
3495 C CG  . ASP C 258 ? 0.89073 0.57353 0.84835 0.04499  0.03639  0.06844  258 ASP C CG  
3496 O OD1 . ASP C 258 ? 0.98585 0.65395 0.94096 0.05639  0.04132  0.09110  258 ASP C OD1 
3497 O OD2 . ASP C 258 ? 0.96995 0.63981 0.94079 0.04000  0.04180  0.04862  258 ASP C OD2 
3498 N N   . GLY C 259 ? 0.50706 0.36632 0.45710 0.13889  -0.02138 0.16139  259 GLY C N   
3499 C CA  . GLY C 259 ? 0.57926 0.40499 0.53841 0.13541  -0.02466 0.13871  259 GLY C CA  
3500 C C   . GLY C 259 ? 0.60560 0.39749 0.57731 0.12077  -0.03070 0.14282  259 GLY C C   
3501 O O   . GLY C 259 ? 0.59051 0.35217 0.56232 0.11947  -0.02971 0.12061  259 GLY C O   
3502 N N   . THR C 260 ? 0.59823 0.39397 0.57857 0.10836  -0.03637 0.17022  260 THR C N   
3503 C CA  . THR C 260 ? 0.60565 0.36030 0.59738 0.09146  -0.04754 0.17578  260 THR C CA  
3504 C C   . THR C 260 ? 0.54763 0.27235 0.52719 0.07952  -0.04913 0.14938  260 THR C C   
3505 O O   . THR C 260 ? 0.64774 0.32402 0.62358 0.07643  -0.05386 0.13274  260 THR C O   
3506 C CB  . THR C 260 ? 0.64042 0.41342 0.64699 0.07374  -0.05406 0.21311  260 THR C CB  
3507 O OG1 . THR C 260 ? 0.65714 0.46068 0.66424 0.08409  -0.04973 0.23488  260 THR C OG1 
3508 C CG2 . THR C 260 ? 0.70882 0.43109 0.72726 0.05224  -0.07046 0.21964  260 THR C CG2 
3509 N N   . TYR C 261 ? 0.52478 0.27559 0.49493 0.07421  -0.04521 0.14554  261 TYR C N   
3510 C CA  . TYR C 261 ? 0.62165 0.34929 0.57426 0.06059  -0.04922 0.12571  261 TYR C CA  
3511 C C   . TYR C 261 ? 0.59988 0.33876 0.53514 0.07291  -0.03658 0.10331  261 TYR C C   
3512 O O   . TYR C 261 ? 0.65786 0.39057 0.57565 0.06252  -0.03873 0.09353  261 TYR C O   
3513 C CB  . TYR C 261 ? 0.66070 0.40726 0.62212 0.03850  -0.06167 0.14718  261 TYR C CB  
3514 C CG  . TYR C 261 ? 0.73033 0.46371 0.71272 0.01894  -0.07688 0.17222  261 TYR C CG  
3515 C CD1 . TYR C 261 ? 0.72891 0.40181 0.70060 0.00210  -0.09188 0.15941  261 TYR C CD1 
3516 C CD2 . TYR C 261 ? 0.72418 0.50304 0.73519 0.01717  -0.07515 0.20881  261 TYR C CD2 
3517 C CE1 . TYR C 261 ? 0.74781 0.40099 0.74031 -0.01912 -0.10882 0.18382  261 TYR C CE1 
3518 C CE2 . TYR C 261 ? 0.70737 0.47626 0.74137 -0.00453 -0.08914 0.23697  261 TYR C CE2 
3519 C CZ  . TYR C 261 ? 0.76921 0.47274 0.79551 -0.02410 -0.10791 0.22494  261 TYR C CZ  
3520 O OH  . TYR C 261 ? 0.89518 0.58165 0.94591 -0.04883 -0.12470 0.25443  261 TYR C OH  
3521 N N   . TRP C 262 ? 0.55159 0.30664 0.49112 0.09242  -0.02606 0.09753  262 TRP C N   
3522 C CA  . TRP C 262 ? 0.54787 0.30757 0.47561 0.10084  -0.01560 0.07672  262 TRP C CA  
3523 C C   . TRP C 262 ? 0.61657 0.34580 0.54080 0.10387  -0.00924 0.05453  262 TRP C C   
3524 O O   . TRP C 262 ? 0.53982 0.26671 0.48176 0.11693  -0.00716 0.05304  262 TRP C O   
3525 C CB  . TRP C 262 ? 0.49006 0.27942 0.42444 0.11681  -0.01109 0.08026  262 TRP C CB  
3526 C CG  . TRP C 262 ? 0.47021 0.26181 0.39912 0.12206  -0.00371 0.06134  262 TRP C CG  
3527 C CD1 . TRP C 262 ? 0.45174 0.24575 0.39295 0.13055  -0.00065 0.05045  262 TRP C CD1 
3528 C CD2 . TRP C 262 ? 0.43855 0.23194 0.35357 0.11741  0.00007  0.05466  262 TRP C CD2 
3529 N NE1 . TRP C 262 ? 0.44986 0.24911 0.38671 0.12858  0.00504  0.03785  262 TRP C NE1 
3530 C CE2 . TRP C 262 ? 0.46657 0.26127 0.38486 0.12067  0.00574  0.04007  262 TRP C CE2 
3531 C CE3 . TRP C 262 ? 0.45144 0.24716 0.35606 0.11077  -0.00234 0.06276  262 TRP C CE3 
3532 C CZ2 . TRP C 262 ? 0.46630 0.25847 0.37430 0.11545  0.00934  0.03375  262 TRP C CZ2 
3533 C CZ3 . TRP C 262 ? 0.44968 0.24213 0.34326 0.10929  0.00086  0.05610  262 TRP C CZ3 
3534 C CH2 . TRP C 262 ? 0.45803 0.24561 0.35146 0.11053  0.00683  0.04182  262 TRP C CH2 
3535 N N   . ASN C 263 ? 0.57518 0.28280 0.47613 0.09345  -0.00559 0.03857  263 ASN C N   
3536 C CA  . ASN C 263 ? 0.55080 0.22776 0.44312 0.09826  0.00494  0.01589  263 ASN C CA  
3537 C C   . ASN C 263 ? 0.59332 0.26082 0.45139 0.08821  0.01383  -0.00021 263 ASN C C   
3538 O O   . ASN C 263 ? 0.61677 0.29791 0.46043 0.07659  0.00787  0.00862  263 ASN C O   
3539 C CB  . ASN C 263 ? 0.59347 0.22802 0.48331 0.09380  -0.00467 0.01429  263 ASN C CB  
3540 C CG  . ASN C 263 ? 0.74408 0.35380 0.64606 0.11340  0.00772  -0.00323 263 ASN C CG  
3541 O OD1 . ASN C 263 ? 0.74314 0.36637 0.64870 0.12652  0.02649  -0.01875 263 ASN C OD1 
3542 N ND2 . ASN C 263 ? 0.71553 0.28973 0.62822 0.11565  -0.00260 0.00163  263 ASN C ND2 
3543 N N   . TYR C 264 ? 0.64130 0.28535 0.48562 0.09451  0.02920  -0.02254 264 TYR C N   
3544 C CA  . TYR C 264 ? 0.74391 0.37407 0.54497 0.08394  0.03930  -0.03793 264 TYR C CA  
3545 C C   . TYR C 264 ? 0.68009 0.27483 0.44117 0.06282  0.02004  -0.03936 264 TYR C C   
3546 O O   . TYR C 264 ? 0.70144 0.26824 0.46747 0.05870  0.00499  -0.03801 264 TYR C O   
3547 C CB  . TYR C 264 ? 0.78262 0.39969 0.57861 0.09961  0.06522  -0.06215 264 TYR C CB  
3548 C CG  . TYR C 264 ? 0.78264 0.44404 0.61884 0.11428  0.08337  -0.05851 264 TYR C CG  
3549 C CD1 . TYR C 264 ? 0.78833 0.47867 0.61799 0.10468  0.09199  -0.05233 264 TYR C CD1 
3550 C CD2 . TYR C 264 ? 0.69043 0.36399 0.57327 0.13579  0.08909  -0.05894 264 TYR C CD2 
3551 C CE1 . TYR C 264 ? 0.72243 0.45212 0.59195 0.11292  0.10496  -0.04782 264 TYR C CE1 
3552 C CE2 . TYR C 264 ? 0.67292 0.39081 0.59652 0.14569  0.10097  -0.05395 264 TYR C CE2 
3553 C CZ  . TYR C 264 ? 0.71152 0.45727 0.62895 0.13278  0.10873  -0.04917 264 TYR C CZ  
3554 O OH  . TYR C 264 ? 0.63729 0.42686 0.59963 0.13817  0.11725  -0.04296 264 TYR C OH  
3555 N N   . ARG C 265 ? 0.69562 0.29215 0.41865 0.04700  0.01737  -0.03892 265 ARG C N   
3556 C CA  . ARG C 265 ? 0.74259 0.30924 0.42391 0.02360  -0.00500 -0.03978 265 ARG C CA  
3557 C C   . ARG C 265 ? 0.92837 0.43955 0.56291 0.02253  0.00167  -0.07174 265 ARG C C   
3558 O O   . ARG C 265 ? 0.96430 0.46866 0.58264 0.03831  0.03024  -0.09323 265 ARG C O   
3559 C CB  . ARG C 265 ? 0.74382 0.32913 0.39556 0.00864  -0.01116 -0.02785 265 ARG C CB  
3560 C CG  . ARG C 265 ? 0.83350 0.38353 0.42244 -0.01577 -0.02998 -0.03683 265 ARG C CG  
3561 C CD  . ARG C 265 ? 0.92037 0.49449 0.49191 -0.03237 -0.04749 -0.01329 265 ARG C CD  
3562 N NE  . ARG C 265 ? 1.09780 0.64295 0.61834 -0.05933 -0.07678 -0.01604 265 ARG C NE  
3563 C CZ  . ARG C 265 ? 1.14738 0.71047 0.65568 -0.07805 -0.10379 0.00791  265 ARG C CZ  
3564 N NH1 . ARG C 265 ? 1.07412 0.68064 0.61823 -0.06994 -0.10327 0.03656  265 ARG C NH1 
3565 N NH2 . ARG C 265 ? 1.09411 0.62863 0.55377 -0.10502 -0.13405 0.00303  265 ARG C NH2 
3566 N N   . SER C 266 ? 0.98215 0.45325 0.59677 0.00421  -0.02427 -0.07511 266 SER C N   
3567 C CA  . SER C 266 ? 1.19246 0.59826 0.74695 -0.00109 -0.02349 -0.10948 266 SER C CA  
3568 C C   . SER C 266 ? 1.37322 0.75924 0.86560 -0.03315 -0.05011 -0.11095 266 SER C C   
3569 O O   . SER C 266 ? 1.42739 0.82740 0.93731 -0.05658 -0.08356 -0.08581 266 SER C O   
3570 C CB  . SER C 266 ? 1.19441 0.55217 0.76910 0.00172  -0.03555 -0.11754 266 SER C CB  
3571 O OG  . SER C 266 ? 1.35260 0.63890 0.86788 0.00332  -0.02998 -0.15690 266 SER C OG  
3572 N N   . THR C 273 ? 0.87234 0.25838 0.78717 0.12789  -0.01582 -0.03646 273 THR C N   
3573 C CA  . THR C 273 ? 0.92447 0.35443 0.88922 0.15736  -0.00115 -0.02950 273 THR C CA  
3574 C C   . THR C 273 ? 0.89829 0.39036 0.86810 0.16240  0.00490  -0.01687 273 THR C C   
3575 O O   . THR C 273 ? 0.94992 0.44915 0.88518 0.15717  0.01624  -0.03201 273 THR C O   
3576 C CB  . THR C 273 ? 1.05620 0.47472 1.02838 0.18094  0.02095  -0.06386 273 THR C CB  
3577 O OG1 . THR C 273 ? 1.16205 0.52359 1.14096 0.18183  0.01583  -0.07329 273 THR C OG1 
3578 C CG2 . THR C 273 ? 1.04538 0.52066 1.06979 0.20897  0.03071  -0.05697 273 THR C CG2 
3579 N N   . PRO C 274 ? 0.79827 0.33247 0.80712 0.17112  -0.00280 0.01115  274 PRO C N   
3580 C CA  . PRO C 274 ? 0.82462 0.41456 0.83597 0.17471  0.00167  0.02081  274 PRO C CA  
3581 C C   . PRO C 274 ? 0.87212 0.48892 0.89558 0.19122  0.02376  -0.00130 274 PRO C C   
3582 O O   . PRO C 274 ? 0.87136 0.48494 0.92130 0.20846  0.03190  -0.01436 274 PRO C O   
3583 C CB  . PRO C 274 ? 0.75363 0.37603 0.79958 0.18067  -0.01419 0.05198  274 PRO C CB  
3584 C CG  . PRO C 274 ? 0.79522 0.37755 0.84808 0.17322  -0.02459 0.06823  274 PRO C CG  
3585 C CD  . PRO C 274 ? 0.81222 0.34234 0.85721 0.17510  -0.01522 0.03818  274 PRO C CD  
3586 N N   . TYR C 275 ? 0.60805 0.25999 0.61718 0.18227  0.03166  -0.00445 275 TYR C N   
3587 C CA  . TYR C 275 ? 0.64043 0.31750 0.66072 0.19319  0.05462  -0.02240 275 TYR C CA  
3588 C C   . TYR C 275 ? 0.58501 0.30826 0.65935 0.21177  0.05348  -0.01018 275 TYR C C   
3589 O O   . TYR C 275 ? 0.59162 0.33641 0.68115 0.21039  0.03340  0.01166  275 TYR C O   
3590 C CB  . TYR C 275 ? 0.58611 0.28400 0.57595 0.17326  0.06128  -0.02767 275 TYR C CB  
3591 C CG  . TYR C 275 ? 0.59217 0.33009 0.59012 0.16321  0.04793  -0.00966 275 TYR C CG  
3592 C CD1 . TYR C 275 ? 0.58969 0.37111 0.62056 0.16919  0.05106  -0.00631 275 TYR C CD1 
3593 C CD2 . TYR C 275 ? 0.58726 0.31939 0.56058 0.14781  0.03220  0.00312  275 TYR C CD2 
3594 C CE1 . TYR C 275 ? 0.57337 0.38061 0.60346 0.15989  0.03716  0.00519  275 TYR C CE1 
3595 C CE2 . TYR C 275 ? 0.58449 0.34739 0.56013 0.14327  0.02326  0.01528  275 TYR C CE2 
3596 C CZ  . TYR C 275 ? 0.59912 0.39424 0.59849 0.14912  0.02510  0.01405  275 TYR C CZ  
3597 O OH  . TYR C 275 ? 0.53798 0.35303 0.53160 0.14434  0.01461  0.02121  275 TYR C OH  
3598 N N   . LYS C 276 ? 0.61606 0.35747 0.71878 0.22907  0.07526  -0.02360 276 LYS C N   
3599 C CA  . LYS C 276 ? 0.64881 0.44012 0.81154 0.24563  0.07134  -0.01133 276 LYS C CA  
3600 C C   . LYS C 276 ? 0.57766 0.42414 0.75731 0.23362  0.07354  -0.00628 276 LYS C C   
3601 O O   . LYS C 276 ? 0.57560 0.46443 0.79774 0.23811  0.05816  0.00951  276 LYS C O   
3602 C CB  . LYS C 276 ? 0.63648 0.43114 0.82889 0.26768  0.08796  -0.02635 276 LYS C CB  
3603 N N   . GLU C 277 ? 0.58418 0.42992 0.72957 0.21512  0.08815  -0.01825 277 GLU C N   
3604 C CA  . GLU C 277 ? 0.56909 0.46240 0.73382 0.20143  0.09147  -0.01406 277 GLU C CA  
3605 C C   . GLU C 277 ? 0.59968 0.47400 0.71044 0.17710  0.09719  -0.02071 277 GLU C C   
3606 O O   . GLU C 277 ? 0.57397 0.41177 0.64240 0.17491  0.11045  -0.03343 277 GLU C O   
3607 C CB  . GLU C 277 ? 0.63551 0.57010 0.85318 0.21698  0.11758  -0.01843 277 GLU C CB  
3608 C CG  . GLU C 277 ? 0.70594 0.69420 0.95418 0.19936  0.12188  -0.01061 277 GLU C CG  
3609 C CD  . GLU C 277 ? 0.79047 0.76850 0.99620 0.18060  0.14594  -0.02004 277 GLU C CD  
3610 O OE1 . GLU C 277 ? 0.83264 0.77165 0.99364 0.18742  0.16523  -0.03579 277 GLU C OE1 
3611 O OE2 . GLU C 277 ? 0.81013 0.81465 1.02334 0.15759  0.14307  -0.01103 277 GLU C OE2 
3612 N N   . ALA C 278 ? 0.47356 0.36973 0.58513 0.15893  0.08455  -0.01186 278 ALA C N   
3613 C CA  . ALA C 278 ? 0.48939 0.36906 0.55718 0.13743  0.08653  -0.01344 278 ALA C CA  
3614 C C   . ALA C 278 ? 0.45813 0.36765 0.54685 0.12091  0.07999  -0.00565 278 ALA C C   
3615 O O   . ALA C 278 ? 0.54996 0.44260 0.60894 0.10552  0.06894  -0.00247 278 ALA C O   
3616 C CB  . ALA C 278 ? 0.49347 0.33917 0.51976 0.13246  0.06720  -0.00965 278 ALA C CB  
3617 N N   . VAL C 279 ? 0.40937 0.39070 0.47518 0.18328  -0.02593 0.00402  279 VAL C N   
3618 C CA  . VAL C 279 ? 0.39537 0.41677 0.47624 0.17539  -0.02700 0.00728  279 VAL C CA  
3619 C C   . VAL C 279 ? 0.39003 0.42535 0.46972 0.16249  -0.01660 -0.00015 279 VAL C C   
3620 O O   . VAL C 279 ? 0.39718 0.44991 0.47952 0.14743  -0.01747 0.00289  279 VAL C O   
3621 C CB  . VAL C 279 ? 0.36995 0.42261 0.47662 0.19291  -0.02929 0.00896  279 VAL C CB  
3622 C CG1 . VAL C 279 ? 0.47237 0.56786 0.59803 0.18324  -0.03005 0.01085  279 VAL C CG1 
3623 C CG2 . VAL C 279 ? 0.37677 0.41599 0.48307 0.20545  -0.04154 0.01918  279 VAL C CG2 
3624 N N   . GLY C 280 ? 0.39568 0.42115 0.46941 0.16809  -0.00697 -0.01001 280 GLY C N   
3625 C CA  . GLY C 280 ? 0.35978 0.39577 0.42835 0.15693  0.00289  -0.01581 280 GLY C CA  
3626 C C   . GLY C 280 ? 0.44590 0.46600 0.49708 0.13749  0.00080  -0.01318 280 GLY C C   
3627 O O   . GLY C 280 ? 0.37432 0.40883 0.42483 0.12659  0.00701  -0.01413 280 GLY C O   
3628 N N   . PHE C 281 ? 0.37804 0.36894 0.41555 0.13340  -0.00711 -0.00920 281 PHE C N   
3629 C CA  . PHE C 281 ? 0.35907 0.33563 0.38110 0.11617  -0.00873 -0.00687 281 PHE C CA  
3630 C C   . PHE C 281 ? 0.34696 0.33361 0.37206 0.10637  -0.01600 0.00231  281 PHE C C   
3631 O O   . PHE C 281 ? 0.36007 0.33805 0.37401 0.09281  -0.01698 0.00433  281 PHE C O   
3632 C CB  . PHE C 281 ? 0.39980 0.33885 0.40488 0.11592  -0.01140 -0.00876 281 PHE C CB  
3633 C CG  . PHE C 281 ? 0.44898 0.37583 0.44662 0.12074  -0.00486 -0.02063 281 PHE C CG  
3634 C CD1 . PHE C 281 ? 0.49887 0.42220 0.50227 0.13796  -0.00235 -0.02753 281 PHE C CD1 
3635 C CD2 . PHE C 281 ? 0.42313 0.34373 0.40780 0.10885  -0.00145 -0.02577 281 PHE C CD2 
3636 C CE1 . PHE C 281 ? 0.50394 0.41666 0.49850 0.14293  0.00364  -0.04081 281 PHE C CE1 
3637 C CE2 . PHE C 281 ? 0.45060 0.36225 0.42657 0.11328  0.00349  -0.03794 281 PHE C CE2 
3638 C CZ  . PHE C 281 ? 0.42022 0.32737 0.40015 0.13006  0.00615  -0.04621 281 PHE C CZ  
3639 N N   . MET C 282 ? 0.34452 0.35080 0.38462 0.11341  -0.02130 0.00696  282 MET C N   
3640 C CA  . MET C 282 ? 0.32233 0.33915 0.36392 0.10483  -0.02935 0.01375  282 MET C CA  
3641 C C   . MET C 282 ? 0.28629 0.32668 0.33694 0.09197  -0.02565 0.01155  282 MET C C   
3642 O O   . MET C 282 ? 0.29829 0.35716 0.36185 0.09342  -0.01801 0.00767  282 MET C O   
3643 C CB  . MET C 282 ? 0.29581 0.32776 0.35075 0.11727  -0.03794 0.01908  282 MET C CB  
3644 C CG  . MET C 282 ? 0.36858 0.37395 0.41451 0.13054  -0.04223 0.02362  282 MET C CG  
3645 S SD  . MET C 282 ? 0.40032 0.37359 0.42011 0.11833  -0.04660 0.03079  282 MET C SD  
3646 C CE  . MET C 282 ? 0.33757 0.27555 0.34469 0.11756  -0.03820 0.02427  282 MET C CE  
3647 N N   . PRO C 283 ? 0.29631 0.33600 0.34048 0.07951  -0.03039 0.01417  283 PRO C N   
3648 C CA  . PRO C 283 ? 0.26255 0.32286 0.31786 0.06762  -0.02817 0.01220  283 PRO C CA  
3649 C C   . PRO C 283 ? 0.29553 0.38703 0.37434 0.07118  -0.03298 0.01278  283 PRO C C   
3650 O O   . PRO C 283 ? 0.31051 0.40754 0.39198 0.07871  -0.04260 0.01596  283 PRO C O   
3651 C CB  . PRO C 283 ? 0.31961 0.36747 0.36014 0.05588  -0.03304 0.01357  283 PRO C CB  
3652 C CG  . PRO C 283 ? 0.32011 0.34837 0.34465 0.06198  -0.03915 0.01820  283 PRO C CG  
3653 C CD  . PRO C 283 ? 0.32481 0.34455 0.35133 0.07630  -0.03744 0.01912  283 PRO C CD  
3654 N N   . SER C 284 ? 0.26844 0.38156 0.36506 0.06563  -0.02624 0.01056  284 SER C N   
3655 C CA  . SER C 284 ? 0.24154 0.38848 0.36545 0.06794  -0.02921 0.01076  284 SER C CA  
3656 C C   . SER C 284 ? 0.27705 0.43489 0.40594 0.06084  -0.04220 0.01099  284 SER C C   
3657 O O   . SER C 284 ? 0.26109 0.40998 0.38131 0.04747  -0.04428 0.00911  284 SER C O   
3658 C CB  . SER C 284 ? 0.23933 0.40590 0.38095 0.05974  -0.01832 0.00978  284 SER C CB  
3659 O OG  . SER C 284 ? 0.30595 0.50588 0.47596 0.05625  -0.02264 0.01002  284 SER C OG  
3660 N N   . THR C 285 ? 0.23071 0.41001 0.37454 0.07042  -0.05122 0.01256  285 THR C N   
3661 C CA  . THR C 285 ? 0.25429 0.44953 0.40442 0.06343  -0.06461 0.01141  285 THR C CA  
3662 C C   . THR C 285 ? 0.30454 0.52929 0.48275 0.05043  -0.06374 0.00733  285 THR C C   
3663 O O   . THR C 285 ? 0.32935 0.56643 0.51343 0.04129  -0.07470 0.00375  285 THR C O   
3664 C CB  . THR C 285 ? 0.24573 0.45297 0.39926 0.07874  -0.07680 0.01558  285 THR C CB  
3665 O OG1 . THR C 285 ? 0.30222 0.53032 0.47860 0.09225  -0.07236 0.01703  285 THR C OG1 
3666 C CG2 . THR C 285 ? 0.34431 0.51766 0.46707 0.08736  -0.07946 0.02097  285 THR C CG2 
3667 N N   . THR C 286 ? 0.26843 0.50412 0.46329 0.04860  -0.05083 0.00766  286 THR C N   
3668 C CA  . THR C 286 ? 0.23414 0.49383 0.45544 0.03371  -0.04771 0.00557  286 THR C CA  
3669 C C   . THR C 286 ? 0.28190 0.51854 0.49042 0.01752  -0.04174 0.00388  286 THR C C   
3670 O O   . THR C 286 ? 0.24226 0.48465 0.46099 0.00268  -0.04715 -0.00006 286 THR C O   
3671 C CB  . THR C 286 ? 0.27345 0.55856 0.51922 0.03982  -0.03541 0.00857  286 THR C CB  
3672 O OG1 . THR C 286 ? 0.28976 0.59546 0.54770 0.05706  -0.04150 0.00969  286 THR C OG1 
3673 C CG2 . THR C 286 ? 0.19852 0.51184 0.47591 0.02358  -0.03192 0.00834  286 THR C CG2 
3674 N N   . ALA C 287 ? 0.20051 0.41047 0.38688 0.02065  -0.03142 0.00622  287 ALA C N   
3675 C CA  . ALA C 287 ? 0.25393 0.44032 0.42593 0.00795  -0.02677 0.00541  287 ALA C CA  
3676 C C   . ALA C 287 ? 0.30873 0.47666 0.46162 0.00372  -0.03814 0.00106  287 ALA C C   
3677 O O   . ALA C 287 ? 0.26044 0.42207 0.41415 -0.00934 -0.04010 -0.00272 287 ALA C O   
3678 C CB  . ALA C 287 ? 0.19577 0.36124 0.34838 0.01375  -0.01488 0.00867  287 ALA C CB  
3679 N N   . TYR C 288 ? 0.25652 0.41616 0.39267 0.01500  -0.04549 0.00168  288 TYR C N   
3680 C CA  . TYR C 288 ? 0.26062 0.40147 0.37346 0.01301  -0.05395 -0.00072 288 TYR C CA  
3681 C C   . TYR C 288 ? 0.27083 0.42664 0.38485 0.02107  -0.06764 -0.00050 288 TYR C C   
3682 O O   . TYR C 288 ? 0.24257 0.38781 0.34106 0.03312  -0.07035 0.00438  288 TYR C O   
3683 C CB  . TYR C 288 ? 0.25345 0.36471 0.33974 0.01826  -0.04781 0.00256  288 TYR C CB  
3684 C CG  . TYR C 288 ? 0.22608 0.32734 0.31198 0.01599  -0.03455 0.00413  288 TYR C CG  
3685 C CD1 . TYR C 288 ? 0.20132 0.29833 0.29071 0.00384  -0.02916 0.00240  288 TYR C CD1 
3686 C CD2 . TYR C 288 ? 0.24723 0.34290 0.32863 0.02664  -0.02782 0.00714  288 TYR C CD2 
3687 C CE1 . TYR C 288 ? 0.26014 0.34979 0.34789 0.00262  -0.01762 0.00538  288 TYR C CE1 
3688 C CE2 . TYR C 288 ? 0.20297 0.29228 0.28216 0.02500  -0.01626 0.00801  288 TYR C CE2 
3689 C CZ  . TYR C 288 ? 0.27577 0.36280 0.35740 0.01307  -0.01152 0.00799  288 TYR C CZ  
3690 O OH  . TYR C 288 ? 0.28308 0.36528 0.36115 0.01192  -0.00112 0.01035  288 TYR C OH  
3691 N N   . PRO C 289 ? 0.32137 0.50214 0.45446 0.01470  -0.07696 -0.00526 289 PRO C N   
3692 C CA  . PRO C 289 ? 0.34122 0.54023 0.47589 0.02328  -0.09153 -0.00462 289 PRO C CA  
3693 C C   . PRO C 289 ? 0.39862 0.57990 0.50253 0.02494  -0.09996 -0.00480 289 PRO C C   
3694 O O   . PRO C 289 ? 0.34076 0.50348 0.42808 0.01539  -0.09753 -0.00944 289 PRO C O   
3695 C CB  . PRO C 289 ? 0.23693 0.46734 0.40046 0.01249  -0.09946 -0.01165 289 PRO C CB  
3696 C CG  . PRO C 289 ? 0.23014 0.44897 0.39823 -0.00439 -0.09118 -0.01721 289 PRO C CG  
3697 C CD  . PRO C 289 ? 0.22091 0.41471 0.37635 -0.00077 -0.07495 -0.01097 289 PRO C CD  
3698 N N   . LYS C 290 ? 0.34574 0.53307 0.44194 0.03838  -0.10917 0.00133  290 LYS C N   
3699 C CA  . LYS C 290 ? 0.52194 0.70056 0.59074 0.04064  -0.11914 0.00263  290 LYS C CA  
3700 C C   . LYS C 290 ? 0.54608 0.73999 0.61660 0.02817  -0.12950 -0.00878 290 LYS C C   
3701 O O   . LYS C 290 ? 0.50049 0.71971 0.59836 0.02130  -0.13436 -0.01564 290 LYS C O   
3702 C CB  . LYS C 290 ? 0.56361 0.75227 0.62924 0.05752  -0.12908 0.01235  290 LYS C CB  
3703 C CG  . LYS C 290 ? 0.62060 0.78731 0.67887 0.07083  -0.12038 0.02309  290 LYS C CG  
3704 C CD  . LYS C 290 ? 0.63738 0.77816 0.66227 0.07559  -0.12195 0.03177  290 LYS C CD  
3705 C CE  . LYS C 290 ? 0.68809 0.80594 0.70811 0.08861  -0.11512 0.04223  290 LYS C CE  
3706 N NZ  . LYS C 290 ? 0.69315 0.78193 0.68288 0.08975  -0.11337 0.05132  290 LYS C NZ  
3707 N N   . PRO C 291 ? 0.63763 0.81746 0.67989 0.02490  -0.13303 -0.01161 291 PRO C N   
3708 C CA  . PRO C 291 ? 0.63519 0.82521 0.67678 0.01256  -0.14165 -0.02547 291 PRO C CA  
3709 C C   . PRO C 291 ? 0.65863 0.88175 0.71038 0.01562  -0.15983 -0.02886 291 PRO C C   
3710 O O   . PRO C 291 ? 0.53108 0.76320 0.57403 0.02946  -0.16771 -0.01891 291 PRO C O   
3711 C CB  . PRO C 291 ? 0.73393 0.90089 0.73916 0.01221  -0.13940 -0.02605 291 PRO C CB  
3712 C CG  . PRO C 291 ? 0.74216 0.88434 0.73486 0.02027  -0.12654 -0.01279 291 PRO C CG  
3713 C CD  . PRO C 291 ? 0.72731 0.88111 0.73746 0.03167  -0.12837 -0.00294 291 PRO C CD  
3714 N N   . THR C 292 ? 0.73429 0.97545 0.80624 0.00244  -0.16681 -0.04273 292 THR C N   
3715 C CA  . THR C 292 ? 0.79400 1.07117 0.88184 0.00239  -0.18522 -0.04862 292 THR C CA  
3716 C C   . THR C 292 ? 0.84154 1.12233 0.91594 -0.00895 -0.19696 -0.06555 292 THR C C   
3717 O O   . THR C 292 ? 0.84400 1.10023 0.88805 -0.01098 -0.19236 -0.06962 292 THR C O   
3718 C CB  . THR C 292 ? 0.70797 1.01107 0.84105 -0.00411 -0.18455 -0.05080 292 THR C CB  
3719 N N   . ASP C 298 ? 0.69837 1.01470 1.08052 -0.19831 -0.18289 -0.13494 298 ASP C N   
3720 C CA  . ASP C 298 ? 0.72640 1.02891 1.13057 -0.20924 -0.16446 -0.12492 298 ASP C CA  
3721 C C   . ASP C 298 ? 0.85863 1.12810 1.24103 -0.19914 -0.15022 -0.12015 298 ASP C C   
3722 O O   . ASP C 298 ? 0.87944 1.15359 1.24371 -0.18171 -0.15059 -0.11706 298 ASP C O   
3723 C CB  . ASP C 298 ? 0.68280 1.02484 1.12347 -0.21025 -0.15743 -0.10923 298 ASP C CB  
3724 N N   . PRO C 299 ? 0.85450 1.09003 1.23847 -0.20982 -0.13814 -0.11904 299 PRO C N   
3725 C CA  . PRO C 299 ? 0.75782 0.96272 1.12414 -0.20071 -0.12402 -0.11247 299 PRO C CA  
3726 C C   . PRO C 299 ? 0.76789 0.99105 1.14895 -0.19220 -0.11044 -0.09430 299 PRO C C   
3727 O O   . PRO C 299 ? 0.83940 1.04815 1.20293 -0.17968 -0.10351 -0.08979 299 PRO C O   
3728 C CB  . PRO C 299 ? 0.75136 0.91938 1.12082 -0.21483 -0.11513 -0.11343 299 PRO C CB  
3729 C CG  . PRO C 299 ? 0.79867 0.98600 1.19837 -0.23270 -0.11903 -0.11356 299 PRO C CG  
3730 C CD  . PRO C 299 ? 0.83643 1.05874 1.23731 -0.23008 -0.13762 -0.12347 299 PRO C CD  
3731 N N   . ASP C 300 ? 0.79642 1.05180 1.20905 -0.19840 -0.10607 -0.08397 300 ASP C N   
3732 C CA  . ASP C 300 ? 0.79971 1.07814 1.22511 -0.18745 -0.09405 -0.06811 300 ASP C CA  
3733 C C   . ASP C 300 ? 0.82729 1.12547 1.23909 -0.16780 -0.10354 -0.07077 300 ASP C C   
3734 O O   . ASP C 300 ? 0.83904 1.14379 1.24636 -0.15358 -0.09270 -0.05823 300 ASP C O   
3735 C CB  . ASP C 300 ? 0.73815 1.05180 1.19912 -0.19708 -0.08816 -0.05829 300 ASP C CB  
3736 N N   . LYS C 301 ? 0.77536 1.07845 1.17090 -0.16452 -0.12204 -0.08445 301 LYS C N   
3737 C CA  . LYS C 301 ? 0.65623 0.97412 1.03266 -0.14531 -0.13226 -0.08669 301 LYS C CA  
3738 C C   . LYS C 301 ? 0.65041 0.93064 0.98013 -0.13546 -0.13318 -0.09182 301 LYS C C   
3739 O O   . LYS C 301 ? 0.65824 0.94256 0.96159 -0.11878 -0.13964 -0.09040 301 LYS C O   
3740 C CB  . LYS C 301 ? 0.60919 0.95723 0.99007 -0.14482 -0.15068 -0.09300 301 LYS C CB  
3741 N N   . LYS C 302 ? 0.62164 0.86576 0.94104 -0.14496 -0.12671 -0.09704 302 LYS C N   
3742 C CA  . LYS C 302 ? 0.54631 0.75577 0.82316 -0.13393 -0.12306 -0.09846 302 LYS C CA  
3743 C C   . LYS C 302 ? 0.41520 0.62103 0.67419 -0.11615 -0.11047 -0.08125 302 LYS C C   
3744 O O   . LYS C 302 ? 0.53845 0.74716 0.81343 -0.11635 -0.09661 -0.06818 302 LYS C O   
3745 C CB  . LYS C 302 ? 0.52932 0.70170 0.80378 -0.14531 -0.11457 -0.10328 302 LYS C CB  
3746 N N   . VAL C 303 ? 0.35452 0.55513 0.58058 -0.10102 -0.11546 -0.08132 303 VAL C N   
3747 C CA  . VAL C 303 ? 0.36092 0.55426 0.56758 -0.08452 -0.10519 -0.06709 303 VAL C CA  
3748 C C   . VAL C 303 ? 0.40801 0.56419 0.58638 -0.08232 -0.09555 -0.06650 303 VAL C C   
3749 O O   . VAL C 303 ? 0.44151 0.58214 0.60171 -0.08520 -0.10162 -0.07783 303 VAL C O   
3750 C CB  . VAL C 303 ? 0.44305 0.65347 0.63372 -0.06959 -0.11641 -0.06543 303 VAL C CB  
3751 C CG1 . VAL C 303 ? 0.62822 0.83999 0.80305 -0.07261 -0.13240 -0.07963 303 VAL C CG1 
3752 C CG2 . VAL C 303 ? 0.31320 0.50428 0.47476 -0.05393 -0.10743 -0.05436 303 VAL C CG2 
3753 N N   . SER C 304 ? 0.28875 0.43227 0.46380 -0.07702 -0.08059 -0.05407 304 SER C N   
3754 C CA  . SER C 304 ? 0.26801 0.37946 0.41964 -0.07492 -0.07160 -0.05275 304 SER C CA  
3755 C C   . SER C 304 ? 0.37962 0.48144 0.49786 -0.06289 -0.07574 -0.05382 304 SER C C   
3756 O O   . SER C 304 ? 0.43189 0.54492 0.54225 -0.05184 -0.07822 -0.04732 304 SER C O   
3757 C CB  . SER C 304 ? 0.24655 0.35003 0.40153 -0.07155 -0.05605 -0.03920 304 SER C CB  
3758 O OG  . SER C 304 ? 0.26829 0.34471 0.39804 -0.06652 -0.04946 -0.03744 304 SER C OG  
3759 N N   . GLN C 305 ? 0.33404 0.41435 0.43326 -0.06474 -0.07558 -0.06140 305 GLN C N   
3760 C CA  . GLN C 305 ? 0.34098 0.41009 0.40880 -0.05425 -0.07549 -0.05997 305 GLN C CA  
3761 C C   . GLN C 305 ? 0.43259 0.48326 0.48996 -0.04865 -0.06218 -0.04966 305 GLN C C   
3762 O O   . GLN C 305 ? 0.47521 0.51930 0.51065 -0.03994 -0.06069 -0.04523 305 GLN C O   
3763 C CB  . GLN C 305 ? 0.37327 0.43169 0.42453 -0.05765 -0.08133 -0.07400 305 GLN C CB  
3764 C CG  . GLN C 305 ? 0.47700 0.55507 0.53196 -0.06173 -0.09696 -0.08591 305 GLN C CG  
3765 C CD  . GLN C 305 ? 0.60582 0.70326 0.64978 -0.05116 -0.10481 -0.07878 305 GLN C CD  
3766 O OE1 . GLN C 305 ? 0.66735 0.75686 0.68615 -0.04124 -0.10178 -0.07186 305 GLN C OE1 
3767 N NE2 . GLN C 305 ? 0.60858 0.73180 0.67292 -0.05313 -0.11477 -0.07946 305 GLN C NE2 
3768 N N   . GLY C 306 ? 0.39101 0.43366 0.46339 -0.05389 -0.05284 -0.04542 306 GLY C N   
3769 C CA  . GLY C 306 ? 0.23615 0.26234 0.29737 -0.04878 -0.04178 -0.03703 306 GLY C CA  
3770 C C   . GLY C 306 ? 0.29888 0.33375 0.36362 -0.04206 -0.03633 -0.02563 306 GLY C C   
3771 O O   . GLY C 306 ? 0.26474 0.29008 0.31409 -0.03495 -0.03108 -0.01985 306 GLY C O   
3772 N N   . LYS C 307 ? 0.27949 0.33362 0.36517 -0.04416 -0.03765 -0.02322 307 LYS C N   
3773 C CA  . LYS C 307 ? 0.24202 0.30317 0.33377 -0.03847 -0.02943 -0.01333 307 LYS C CA  
3774 C C   . LYS C 307 ? 0.24193 0.30194 0.31622 -0.02622 -0.03067 -0.00970 307 LYS C C   
3775 O O   . LYS C 307 ? 0.26390 0.31967 0.33341 -0.02029 -0.02300 -0.00349 307 LYS C O   
3776 C CB  . LYS C 307 ? 0.30161 0.38712 0.42134 -0.04281 -0.02977 -0.01176 307 LYS C CB  
3777 C CG  . LYS C 307 ? 0.41856 0.51799 0.54360 -0.03359 -0.02359 -0.00395 307 LYS C CG  
3778 C CD  . LYS C 307 ? 0.44819 0.57088 0.60291 -0.03942 -0.01816 0.00001  307 LYS C CD  
3779 C CE  . LYS C 307 ? 0.40028 0.54955 0.57467 -0.03962 -0.02762 -0.00391 307 LYS C CE  
3780 N NZ  . LYS C 307 ? 0.38700 0.56377 0.59075 -0.04206 -0.02041 0.00160  307 LYS C NZ  
3781 N N   . ASN C 308 ? 0.25422 0.31682 0.31797 -0.02236 -0.04031 -0.01339 308 ASN C N   
3782 C CA  . ASN C 308 ? 0.32775 0.38675 0.37597 -0.01118 -0.04177 -0.00855 308 ASN C CA  
3783 C C   . ASN C 308 ? 0.29237 0.32972 0.31735 -0.00947 -0.03820 -0.00717 308 ASN C C   
3784 O O   . ASN C 308 ? 0.26058 0.29198 0.27174 -0.00198 -0.03989 -0.00304 308 ASN C O   
3785 C CB  . ASN C 308 ? 0.26096 0.33331 0.30767 -0.00686 -0.05372 -0.01038 308 ASN C CB  
3786 C CG  . ASN C 308 ? 0.40860 0.47895 0.44595 -0.01338 -0.06117 -0.01838 308 ASN C CG  
3787 O OD1 . ASN C 308 ? 0.43178 0.48751 0.44719 -0.01191 -0.06078 -0.01862 308 ASN C OD1 
3788 N ND2 . ASN C 308 ? 0.55750 0.64296 0.61220 -0.02130 -0.06745 -0.02581 308 ASN C ND2 
3789 N N   . LYS C 309 ? 0.24909 0.27483 0.27102 -0.01613 -0.03330 -0.00999 309 LYS C N   
3790 C CA  . LYS C 309 ? 0.23011 0.23883 0.23368 -0.01488 -0.02916 -0.00877 309 LYS C CA  
3791 C C   . LYS C 309 ? 0.27846 0.27859 0.28519 -0.01654 -0.01991 -0.00553 309 LYS C C   
3792 O O   . LYS C 309 ? 0.28430 0.28752 0.30508 -0.02138 -0.01654 -0.00568 309 LYS C O   
3793 C CB  . LYS C 309 ? 0.32784 0.33170 0.32163 -0.01904 -0.03287 -0.01605 309 LYS C CB  
3794 C CG  . LYS C 309 ? 0.42019 0.43327 0.40522 -0.01644 -0.04268 -0.01877 309 LYS C CG  
3795 C CD  . LYS C 309 ? 0.46586 0.47976 0.44692 -0.02192 -0.04759 -0.02964 309 LYS C CD  
3796 C CE  . LYS C 309 ? 0.53506 0.56162 0.50719 -0.01944 -0.05857 -0.03293 309 LYS C CE  
3797 N NZ  . LYS C 309 ? 0.39548 0.43988 0.38737 -0.02066 -0.06593 -0.03382 309 LYS C NZ  
3798 N N   . ILE C 310 ? 0.27647 0.26645 0.27035 -0.01275 -0.01616 -0.00186 310 ILE C N   
3799 C CA  . ILE C 310 ? 0.24541 0.22750 0.23818 -0.01374 -0.00910 0.00070  310 ILE C CA  
3800 C C   . ILE C 310 ? 0.32206 0.29436 0.30204 -0.01438 -0.00848 -0.00080 310 ILE C C   
3801 O O   . ILE C 310 ? 0.29407 0.26370 0.26266 -0.01201 -0.01069 0.00014  310 ILE C O   
3802 C CB  . ILE C 310 ? 0.30805 0.29027 0.29899 -0.00874 -0.00556 0.00522  310 ILE C CB  
3803 C CG1 . ILE C 310 ? 0.30703 0.30207 0.31139 -0.00690 -0.00480 0.00641  310 ILE C CG1 
3804 C CG2 . ILE C 310 ? 0.27860 0.25426 0.26549 -0.00937 0.00012  0.00765  310 ILE C CG2 
3805 C CD1 . ILE C 310 ? 0.27641 0.27274 0.27789 0.00010  -0.00188 0.00851  310 ILE C CD1 
3806 N N   . VAL C 311 ? 0.24947 0.21679 0.23230 -0.01721 -0.00496 -0.00232 311 VAL C N   
3807 C CA  . VAL C 311 ? 0.23344 0.19448 0.20741 -0.01729 -0.00372 -0.00511 311 VAL C CA  
3808 C C   . VAL C 311 ? 0.29722 0.25395 0.27324 -0.01624 0.00171  -0.00133 311 VAL C C   
3809 O O   . VAL C 311 ? 0.28517 0.24058 0.27074 -0.01732 0.00421  0.00068  311 VAL C O   
3810 C CB  . VAL C 311 ? 0.27843 0.23767 0.25476 -0.02026 -0.00587 -0.01311 311 VAL C CB  
3811 C CG1 . VAL C 311 ? 0.26380 0.21805 0.23042 -0.01848 -0.00303 -0.01663 311 VAL C CG1 
3812 C CG2 . VAL C 311 ? 0.35182 0.31853 0.32692 -0.02151 -0.01298 -0.01740 311 VAL C CG2 
3813 N N   . SER C 312 ? 0.24775 0.20339 0.21566 -0.01440 0.00333  0.00057  312 SER C N   
3814 C CA  . SER C 312 ? 0.28292 0.23737 0.25345 -0.01290 0.00713  0.00363  312 SER C CA  
3815 C C   . SER C 312 ? 0.37732 0.33312 0.34184 -0.01212 0.00862  0.00301  312 SER C C   
3816 O O   . SER C 312 ? 0.33931 0.29614 0.29629 -0.01316 0.00760  0.00155  312 SER C O   
3817 C CB  . SER C 312 ? 0.32350 0.28054 0.29496 -0.01164 0.00772  0.00875  312 SER C CB  
3818 O OG  . SER C 312 ? 0.38672 0.34448 0.36058 -0.00971 0.01023  0.01207  312 SER C OG  
3819 N N   . ASN C 313 ? 0.35760 0.31503 0.32620 -0.01005 0.01129  0.00515  313 ASN C N   
3820 C CA  . ASN C 313 ? 0.32210 0.28506 0.28848 -0.00973 0.01298  0.00561  313 ASN C CA  
3821 C C   . ASN C 313 ? 0.33087 0.29684 0.29470 -0.01197 0.01095  0.00914  313 ASN C C   
3822 O O   . ASN C 313 ? 0.29791 0.26316 0.26262 -0.01133 0.00921  0.01114  313 ASN C O   
3823 C CB  . ASN C 313 ? 0.35350 0.31939 0.32747 -0.00558 0.01580  0.00632  313 ASN C CB  
3824 C CG  . ASN C 313 ? 0.41016 0.37061 0.38650 -0.00285 0.01826  0.00083  313 ASN C CG  
3825 O OD1 . ASN C 313 ? 0.54599 0.49916 0.52878 -0.00066 0.01869  0.00100  313 ASN C OD1 
3826 N ND2 . ASN C 313 ? 0.35603 0.31927 0.32669 -0.00305 0.02009  -0.00408 313 ASN C ND2 
3827 N N   . ILE C 314 ? 0.29590 0.26473 0.25611 -0.01494 0.01146  0.00959  314 ILE C N   
3828 C CA  . ILE C 314 ? 0.29174 0.26342 0.25272 -0.01820 0.00982  0.01185  314 ILE C CA  
3829 C C   . ILE C 314 ? 0.29904 0.28168 0.26619 -0.01916 0.01283  0.01261  314 ILE C C   
3830 O O   . ILE C 314 ? 0.29596 0.28246 0.26496 -0.01606 0.01664  0.01110  314 ILE C O   
3831 C CB  . ILE C 314 ? 0.28592 0.25009 0.24012 -0.02196 0.00786  0.01306  314 ILE C CB  
3832 C CG1 . ILE C 314 ? 0.29480 0.25736 0.24243 -0.02260 0.00988  0.01399  314 ILE C CG1 
3833 C CG2 . ILE C 314 ? 0.32378 0.28070 0.27539 -0.01938 0.00466  0.01198  314 ILE C CG2 
3834 C CD1 . ILE C 314 ? 0.28658 0.25718 0.23487 -0.02564 0.01443  0.01608  314 ILE C CD1 
3835 N N   . TYR C 315 ? 0.25103 0.23964 0.22250 -0.02329 0.01111  0.01400  315 TYR C N   
3836 C CA  . TYR C 315 ? 0.26693 0.27048 0.24824 -0.02387 0.01360  0.01492  315 TYR C CA  
3837 C C   . TYR C 315 ? 0.23730 0.24453 0.22126 -0.03260 0.01380  0.01698  315 TYR C C   
3838 O O   . TYR C 315 ? 0.31706 0.31807 0.29994 -0.03759 0.00913  0.01648  315 TYR C O   
3839 C CB  . TYR C 315 ? 0.20318 0.21553 0.19206 -0.01948 0.01034  0.01500  315 TYR C CB  
3840 C CG  . TYR C 315 ? 0.24766 0.25565 0.23620 -0.01119 0.01210  0.01507  315 TYR C CG  
3841 C CD1 . TYR C 315 ? 0.24637 0.24234 0.22811 -0.00935 0.01040  0.01514  315 TYR C CD1 
3842 C CD2 . TYR C 315 ? 0.24586 0.26111 0.24214 -0.00539 0.01612  0.01496  315 TYR C CD2 
3843 C CE1 . TYR C 315 ? 0.26781 0.25819 0.25122 -0.00374 0.01231  0.01592  315 TYR C CE1 
3844 C CE2 . TYR C 315 ? 0.27099 0.27821 0.26794 0.00156  0.01765  0.01475  315 TYR C CE2 
3845 C CZ  . TYR C 315 ? 0.31193 0.30606 0.30267 0.00139  0.01565  0.01555  315 TYR C CZ  
3846 O OH  . TYR C 315 ? 0.39224 0.37733 0.38575 0.00649  0.01743  0.01598  315 TYR C OH  
3847 N N   . LEU C 316 ? 0.31149 0.32826 0.29897 -0.03455 0.01975  0.01912  316 LEU C N   
3848 C CA  . LEU C 316 ? 0.25903 0.27838 0.24941 -0.04415 0.02154  0.02318  316 LEU C CA  
3849 C C   . LEU C 316 ? 0.25009 0.28312 0.25565 -0.04984 0.01814  0.02274  316 LEU C C   
3850 O O   . LEU C 316 ? 0.31816 0.36899 0.33496 -0.04582 0.01886  0.02164  316 LEU C O   
3851 C CB  . LEU C 316 ? 0.24330 0.27135 0.23170 -0.04431 0.03028  0.02653  316 LEU C CB  
3852 C CG  . LEU C 316 ? 0.30665 0.32396 0.27857 -0.03893 0.03277  0.02580  316 LEU C CG  
3853 C CD1 . LEU C 316 ? 0.33143 0.35870 0.29867 -0.04063 0.04142  0.02987  316 LEU C CD1 
3854 C CD2 . LEU C 316 ? 0.34062 0.33813 0.30113 -0.04064 0.02723  0.02733  316 LEU C CD2 
3855 N N   . GLY C 317 ? 0.30652 0.33124 0.31318 -0.05896 0.01387  0.02317  317 GLY C N   
3856 C CA  . GLY C 317 ? 0.31982 0.35549 0.34001 -0.06581 0.00817  0.02051  317 GLY C CA  
3857 C C   . GLY C 317 ? 0.34015 0.38000 0.35970 -0.05854 0.00104  0.01498  317 GLY C C   
3858 O O   . GLY C 317 ? 0.33199 0.38679 0.36258 -0.06162 -0.00448 0.01225  317 GLY C O   
3859 N N   . GLY C 318 ? 0.27815 0.30653 0.28515 -0.04915 0.00102  0.01394  318 GLY C N   
3860 C CA  . GLY C 318 ? 0.28392 0.31657 0.28878 -0.04117 -0.00374 0.01141  318 GLY C CA  
3861 C C   . GLY C 318 ? 0.27558 0.32890 0.29193 -0.03505 -0.00286 0.01348  318 GLY C C   
3862 O O   . GLY C 318 ? 0.30867 0.37084 0.32661 -0.03056 -0.00853 0.01274  318 GLY C O   
3863 N N   . GLU C 319 ? 0.25778 0.32006 0.28187 -0.03392 0.00413  0.01620  319 GLU C N   
3864 C CA  . GLU C 319 ? 0.22900 0.31053 0.26553 -0.02613 0.00580  0.01786  319 GLU C CA  
3865 C C   . GLU C 319 ? 0.26195 0.33278 0.29138 -0.01483 0.00941  0.01856  319 GLU C C   
3866 O O   . GLU C 319 ? 0.23206 0.28906 0.25247 -0.01448 0.01456  0.01756  319 GLU C O   
3867 C CB  . GLU C 319 ? 0.26462 0.36336 0.31447 -0.03000 0.01264  0.01950  319 GLU C CB  
3868 C CG  . GLU C 319 ? 0.31393 0.42342 0.37435 -0.04362 0.01005  0.01981  319 GLU C CG  
3869 C CD  . GLU C 319 ? 0.43180 0.56069 0.50599 -0.04564 0.00053  0.01784  319 GLU C CD  
3870 O OE1 . GLU C 319 ? 0.32117 0.45884 0.39744 -0.03489 -0.00335 0.01801  319 GLU C OE1 
3871 O OE2 . GLU C 319 ? 0.45529 0.59039 0.53835 -0.05837 -0.00352 0.01630  319 GLU C OE2 
3872 N N   . VAL C 320 ? 0.25302 0.32987 0.28661 -0.00588 0.00617  0.02053  320 VAL C N   
3873 C CA  . VAL C 320 ? 0.24840 0.31183 0.27669 0.00377  0.00918  0.02187  320 VAL C CA  
3874 C C   . VAL C 320 ? 0.28505 0.34880 0.31818 0.00861  0.01735  0.01979  320 VAL C C   
3875 O O   . VAL C 320 ? 0.23765 0.28552 0.26473 0.01349  0.02056  0.01822  320 VAL C O   
3876 C CB  . VAL C 320 ? 0.28645 0.35607 0.31890 0.01300  0.00442  0.02682  320 VAL C CB  
3877 C CG1 . VAL C 320 ? 0.24464 0.31454 0.26820 0.00919  -0.00353 0.02787  320 VAL C CG1 
3878 C CG2 . VAL C 320 ? 0.25786 0.35121 0.30776 0.01881  0.00398  0.02869  320 VAL C CG2 
3879 N N   . TYR C 321 ? 0.25339 0.33588 0.29783 0.00723  0.02101  0.01909  321 TYR C N   
3880 C CA  . TYR C 321 ? 0.23359 0.31963 0.28169 0.01277  0.02983  0.01603  321 TYR C CA  
3881 C C   . TYR C 321 ? 0.27278 0.35334 0.31033 0.00467  0.03538  0.01345  321 TYR C C   
3882 O O   . TYR C 321 ? 0.25160 0.33899 0.29033 0.00827  0.04336  0.01055  321 TYR C O   
3883 C CB  . TYR C 321 ? 0.23290 0.34673 0.30086 0.01793  0.03238  0.01738  321 TYR C CB  
3884 C CG  . TYR C 321 ? 0.27572 0.41006 0.35368 0.00695  0.02934  0.01989  321 TYR C CG  
3885 C CD1 . TYR C 321 ? 0.27045 0.41426 0.35055 -0.00193 0.03611  0.01971  321 TYR C CD1 
3886 C CD2 . TYR C 321 ? 0.31764 0.46221 0.40284 0.00491  0.01941  0.02256  321 TYR C CD2 
3887 C CE1 . TYR C 321 ? 0.25351 0.41439 0.34513 -0.01394 0.03345  0.02234  321 TYR C CE1 
3888 C CE2 . TYR C 321 ? 0.23411 0.39639 0.32970 -0.00674 0.01558  0.02306  321 TYR C CE2 
3889 C CZ  . TYR C 321 ? 0.24574 0.41496 0.34565 -0.01672 0.02282  0.02308  321 TYR C CZ  
3890 O OH  . TYR C 321 ? 0.33596 0.52095 0.44839 -0.02991 0.01963  0.02402  321 TYR C OH  
3891 N N   . GLN C 322 ? 0.26971 0.33807 0.29605 -0.00486 0.03156  0.01458  322 GLN C N   
3892 C CA  . GLN C 322 ? 0.27223 0.33352 0.28688 -0.01148 0.03584  0.01414  322 GLN C CA  
3893 C C   . GLN C 322 ? 0.28538 0.32386 0.28429 -0.01229 0.03218  0.01248  322 GLN C C   
3894 O O   . GLN C 322 ? 0.22588 0.25585 0.21741 -0.01961 0.02909  0.01470  322 GLN C O   
3895 C CB  . GLN C 322 ? 0.26775 0.33866 0.28742 -0.02289 0.03549  0.01856  322 GLN C CB  
3896 C CG  . GLN C 322 ? 0.22261 0.32059 0.26108 -0.02297 0.03993  0.02026  322 GLN C CG  
3897 C CD  . GLN C 322 ? 0.22059 0.32979 0.26780 -0.03629 0.04043  0.02497  322 GLN C CD  
3898 O OE1 . GLN C 322 ? 0.23285 0.36422 0.29345 -0.03843 0.04708  0.02737  322 GLN C OE1 
3899 N NE2 . GLN C 322 ? 0.24952 0.34330 0.29029 -0.04522 0.03400  0.02615  322 GLN C NE2 
3900 N N   . PRO C 323 ? 0.28317 0.31139 0.27834 -0.00476 0.03245  0.00848  323 PRO C N   
3901 C CA  . PRO C 323 ? 0.23938 0.24944 0.22265 -0.00595 0.02910  0.00661  323 PRO C CA  
3902 C C   . PRO C 323 ? 0.23606 0.24226 0.20676 -0.00968 0.03137  0.00524  323 PRO C C   
3903 O O   . PRO C 323 ? 0.23399 0.24804 0.20186 -0.00808 0.03731  0.00309  323 PRO C O   
3904 C CB  . PRO C 323 ? 0.26170 0.26397 0.24776 0.00202  0.02988  0.00239  323 PRO C CB  
3905 C CG  . PRO C 323 ? 0.24388 0.25796 0.23712 0.00821  0.03614  -0.00053 323 PRO C CG  
3906 C CD  . PRO C 323 ? 0.26536 0.29737 0.26876 0.00519  0.03568  0.00534  323 PRO C CD  
3907 N N   . GLY C 324 ? 0.29982 0.29533 0.26247 -0.01395 0.02671  0.00704  324 GLY C N   
3908 C CA  . GLY C 324 ? 0.27278 0.26206 0.22241 -0.01522 0.02650  0.00578  324 GLY C CA  
3909 C C   . GLY C 324 ? 0.29149 0.26915 0.23874 -0.01399 0.02095  0.00323  324 GLY C C   
3910 O O   . GLY C 324 ? 0.28690 0.26147 0.24208 -0.01165 0.01933  0.00218  324 GLY C O   
3911 N N   . PHE C 325 ? 0.29317 0.26575 0.23041 -0.01541 0.01799  0.00328  325 PHE C N   
3912 C CA  . PHE C 325 ? 0.28887 0.25410 0.22727 -0.01462 0.01277  0.00110  325 PHE C CA  
3913 C C   . PHE C 325 ? 0.32669 0.28801 0.25902 -0.01644 0.00857  0.00559  325 PHE C C   
3914 O O   . PHE C 325 ? 0.28779 0.24954 0.21216 -0.01824 0.00938  0.01019  325 PHE C O   
3915 C CB  . PHE C 325 ? 0.26838 0.23211 0.20451 -0.01252 0.01181  -0.00681 325 PHE C CB  
3916 C CG  . PHE C 325 ? 0.31670 0.28393 0.23892 -0.01234 0.01141  -0.00945 325 PHE C CG  
3917 C CD1 . PHE C 325 ? 0.36280 0.32947 0.27683 -0.01332 0.00599  -0.00688 325 PHE C CD1 
3918 C CD2 . PHE C 325 ? 0.38222 0.35427 0.29888 -0.00992 0.01624  -0.01504 325 PHE C CD2 
3919 C CE1 . PHE C 325 ? 0.38184 0.35312 0.28077 -0.01237 0.00490  -0.00838 325 PHE C CE1 
3920 C CE2 . PHE C 325 ? 0.45702 0.43392 0.35780 -0.00912 0.01607  -0.01783 325 PHE C CE2 
3921 C CZ  . PHE C 325 ? 0.40797 0.38465 0.29909 -0.01055 0.01007  -0.01396 325 PHE C CZ  
3922 N N   . ILE C 326 ? 0.30121 0.25874 0.23853 -0.01557 0.00472  0.00519  326 ILE C N   
3923 C CA  . ILE C 326 ? 0.29489 0.24911 0.22864 -0.01498 0.00031  0.00816  326 ILE C CA  
3924 C C   . ILE C 326 ? 0.32648 0.28311 0.26384 -0.01350 -0.00354 0.00391  326 ILE C C   
3925 O O   . ILE C 326 ? 0.30502 0.26265 0.25118 -0.01395 -0.00247 0.00031  326 ILE C O   
3926 C CB  . ILE C 326 ? 0.31519 0.26499 0.25337 -0.01483 -0.00023 0.01123  326 ILE C CB  
3927 C CG1 . ILE C 326 ? 0.25341 0.19783 0.18751 -0.01270 -0.00417 0.01443  326 ILE C CG1 
3928 C CG2 . ILE C 326 ? 0.28316 0.23524 0.23053 -0.01337 0.00038  0.00887  326 ILE C CG2 
3929 C CD1 . ILE C 326 ? 0.33569 0.27365 0.27271 -0.01180 -0.00452 0.01526  326 ILE C CD1 
3930 N N   . VAL C 327 ? 0.28211 0.24019 0.21354 -0.01204 -0.00825 0.00494  327 VAL C N   
3931 C CA  . VAL C 327 ? 0.28705 0.25044 0.22453 -0.01098 -0.01344 0.00149  327 VAL C CA  
3932 C C   . VAL C 327 ? 0.36597 0.32905 0.30375 -0.00714 -0.01720 0.00675  327 VAL C C   
3933 O O   . VAL C 327 ? 0.36524 0.32522 0.29265 -0.00503 -0.01930 0.01177  327 VAL C O   
3934 C CB  . VAL C 327 ? 0.29172 0.26057 0.22213 -0.01160 -0.01745 -0.00409 327 VAL C CB  
3935 C CG1 . VAL C 327 ? 0.32186 0.29868 0.26247 -0.01195 -0.02402 -0.00843 327 VAL C CG1 
3936 C CG2 . VAL C 327 ? 0.29948 0.26638 0.22828 -0.01384 -0.01280 -0.01063 327 VAL C CG2 
3937 N N   . VAL C 328 ? 0.32398 0.28999 0.27361 -0.00561 -0.01735 0.00632  328 VAL C N   
3938 C CA  . VAL C 328 ? 0.33977 0.30719 0.29233 -0.00011 -0.02070 0.00970  328 VAL C CA  
3939 C C   . VAL C 328 ? 0.33852 0.31925 0.29958 0.00090  -0.02654 0.00685  328 VAL C C   
3940 O O   . VAL C 328 ? 0.32453 0.31261 0.29702 -0.00311 -0.02559 0.00236  328 VAL C O   
3941 C CB  . VAL C 328 ? 0.29688 0.26193 0.25682 0.00198  -0.01633 0.01014  328 VAL C CB  
3942 C CG1 . VAL C 328 ? 0.30343 0.26717 0.26488 0.00937  -0.01896 0.01268  328 VAL C CG1 
3943 C CG2 . VAL C 328 ? 0.33069 0.28575 0.28418 -0.00080 -0.01168 0.01092  328 VAL C CG2 
3944 N N   . LYS C 329 ? 0.29386 0.27810 0.25039 0.00590  -0.03300 0.00996  329 LYS C N   
3945 C CA  . LYS C 329 ? 0.29082 0.29114 0.25640 0.00723  -0.04042 0.00714  329 LYS C CA  
3946 C C   . LYS C 329 ? 0.30312 0.30884 0.27631 0.01610  -0.04372 0.01178  329 LYS C C   
3947 O O   . LYS C 329 ? 0.33928 0.33400 0.30285 0.02227  -0.04421 0.01816  329 LYS C O   
3948 C CB  . LYS C 329 ? 0.31590 0.32016 0.26796 0.00642  -0.04731 0.00585  329 LYS C CB  
3949 C CG  . LYS C 329 ? 0.46207 0.45880 0.40270 0.00027  -0.04296 0.00162  329 LYS C CG  
3950 C CD  . LYS C 329 ? 0.63000 0.63616 0.56190 -0.00160 -0.05004 -0.00489 329 LYS C CD  
3951 C CE  . LYS C 329 ? 0.76154 0.76803 0.67347 0.00378  -0.05437 0.00218  329 LYS C CE  
3952 N NZ  . LYS C 329 ? 0.75697 0.75731 0.65030 0.00129  -0.04933 0.00113  329 LYS C NZ  
3953 N N   . PHE C 330 ? 0.27095 0.29344 0.26264 0.01679  -0.04567 0.00879  330 PHE C N   
3954 C CA  . PHE C 330 ? 0.32857 0.36030 0.33130 0.02649  -0.04812 0.01213  330 PHE C CA  
3955 C C   . PHE C 330 ? 0.35262 0.40304 0.36120 0.02996  -0.05930 0.01222  330 PHE C C   
3956 O O   . PHE C 330 ? 0.31733 0.38375 0.33675 0.02303  -0.06334 0.00632  330 PHE C O   
3957 C CB  . PHE C 330 ? 0.31924 0.36082 0.34060 0.02584  -0.04103 0.00963  330 PHE C CB  
3958 C CG  . PHE C 330 ? 0.31987 0.34607 0.33430 0.02300  -0.03148 0.00943  330 PHE C CG  
3959 C CD1 . PHE C 330 ? 0.29101 0.29955 0.29290 0.02894  -0.02895 0.01216  330 PHE C CD1 
3960 C CD2 . PHE C 330 ? 0.31137 0.33972 0.33158 0.01421  -0.02571 0.00673  330 PHE C CD2 
3961 C CE1 . PHE C 330 ? 0.27599 0.27211 0.27114 0.02599  -0.02161 0.01100  330 PHE C CE1 
3962 C CE2 . PHE C 330 ? 0.36647 0.38216 0.37900 0.01261  -0.01798 0.00731  330 PHE C CE2 
3963 C CZ  . PHE C 330 ? 0.36473 0.36583 0.36470 0.01833  -0.01639 0.00882  330 PHE C CZ  
3964 N N   . ASN C 331 ? 0.30028 0.34844 0.30266 0.04079  -0.06476 0.01898  331 ASN C N   
3965 C CA  . ASN C 331 ? 0.37980 0.44828 0.38958 0.04757  -0.07621 0.02083  331 ASN C CA  
3966 C C   . ASN C 331 ? 0.27441 0.35163 0.27351 0.04097  -0.08521 0.01732  331 ASN C C   
3967 O O   . ASN C 331 ? 0.30332 0.40372 0.31307 0.04189  -0.09536 0.01442  331 ASN C O   
3968 C CB  . ASN C 331 ? 0.31401 0.40727 0.35239 0.04964  -0.07632 0.01708  331 ASN C CB  
3969 C CG  . ASN C 331 ? 0.32612 0.41366 0.37287 0.05997  -0.06852 0.02025  331 ASN C CG  
3970 O OD1 . ASN C 331 ? 0.32014 0.38799 0.35371 0.06895  -0.06773 0.02607  331 ASN C OD1 
3971 N ND2 . ASN C 331 ? 0.29810 0.40309 0.36711 0.05890  -0.06256 0.01632  331 ASN C ND2 
3972 N N   . GLN C 332 ? 0.33416 0.39462 0.31248 0.03459  -0.08175 0.01671  332 GLN C N   
3973 C CA  . GLN C 332 ? 0.37652 0.44420 0.34205 0.02883  -0.08883 0.01141  332 GLN C CA  
3974 C C   . GLN C 332 ? 0.49977 0.56607 0.44310 0.03677  -0.09643 0.02025  332 GLN C C   
3975 O O   . GLN C 332 ? 0.47505 0.55249 0.40649 0.03442  -0.10457 0.01584  332 GLN C O   
3976 C CB  . GLN C 332 ? 0.56313 0.61624 0.51914 0.01846  -0.08016 0.00506  332 GLN C CB  
3977 C CG  . GLN C 332 ? 0.76550 0.82924 0.72889 0.00822  -0.08341 -0.00831 332 GLN C CG  
3978 C CD  . GLN C 332 ? 0.88425 0.96684 0.87672 0.00465  -0.08705 -0.01377 332 GLN C CD  
3979 O OE1 . GLN C 332 ? 0.95445 1.04131 0.96328 0.00900  -0.08335 -0.00846 332 GLN C OE1 
3980 N NE2 . GLN C 332 ? 0.87089 0.96524 0.87024 -0.00364 -0.09397 -0.02502 332 GLN C NE2 
3981 N N   . GLU C 333 ? 0.44604 0.49896 0.38338 0.04635  -0.09436 0.03256  333 GLU C N   
3982 C CA  . GLU C 333 ? 0.44414 0.49235 0.35971 0.05406  -0.10020 0.04432  333 GLU C CA  
3983 C C   . GLU C 333 ? 0.53280 0.59983 0.45588 0.06594  -0.11307 0.04991  333 GLU C C   
3984 O O   . GLU C 333 ? 0.49450 0.57120 0.44097 0.07169  -0.11448 0.04866  333 GLU C O   
3985 C CB  . GLU C 333 ? 0.45166 0.47203 0.35746 0.05733  -0.09123 0.05577  333 GLU C CB  
3986 C CG  . GLU C 333 ? 0.37232 0.37656 0.27463 0.04664  -0.07905 0.05082  333 GLU C CG  
3987 C CD  . GLU C 333 ? 0.47654 0.48383 0.36051 0.03831  -0.07765 0.04662  333 GLU C CD  
3988 O OE1 . GLU C 333 ? 0.48954 0.50872 0.35856 0.04112  -0.08579 0.04886  333 GLU C OE1 
3989 O OE2 . GLU C 333 ? 0.54928 0.54821 0.43362 0.02985  -0.06851 0.04063  333 GLU C OE2 
3990 N N   . THR C 334 ? 0.49368 0.56769 0.39612 0.07041  -0.12235 0.05660  334 THR C N   
3991 C CA  . THR C 334 ? 0.59547 0.68611 0.50058 0.08371  -0.13562 0.06520  334 THR C CA  
3992 C C   . THR C 334 ? 0.59926 0.67046 0.48414 0.09477  -0.13570 0.08480  334 THR C C   
3993 O O   . THR C 334 ? 0.59032 0.67160 0.47663 0.10824  -0.14635 0.09497  334 THR C O   
3994 C CB  . THR C 334 ? 0.60125 0.72103 0.50025 0.08088  -0.14943 0.05681  334 THR C CB  
3995 O OG1 . THR C 334 ? 0.60869 0.72090 0.47714 0.07444  -0.14725 0.05618  334 THR C OG1 
3996 C CG2 . THR C 334 ? 0.57449 0.71265 0.49969 0.07004  -0.15018 0.03842  334 THR C CG2 
3997 N N   . ASP C 335 ? 0.60509 0.64881 0.47345 0.08944  -0.12403 0.09102  335 ASP C N   
3998 C CA  . ASP C 335 ? 0.63161 0.65406 0.48093 0.09728  -0.12269 0.11074  335 ASP C CA  
3999 C C   . ASP C 335 ? 0.63574 0.64642 0.50149 0.11119  -0.12457 0.12035  335 ASP C C   
4000 O O   . ASP C 335 ? 0.68979 0.69723 0.57899 0.11162  -0.11979 0.11160  335 ASP C O   
4001 C CB  . ASP C 335 ? 0.68925 0.68518 0.52559 0.08659  -0.10820 0.11364  335 ASP C CB  
4002 C CG  . ASP C 335 ? 0.88488 0.89034 0.70129 0.07563  -0.10526 0.10703  335 ASP C CG  
4003 O OD1 . ASP C 335 ? 1.01588 1.03915 0.81409 0.07903  -0.11426 0.10967  335 ASP C OD1 
4004 O OD2 . ASP C 335 ? 0.92911 0.92485 0.74749 0.06447  -0.09408 0.09889  335 ASP C OD2 
4005 N N   . ALA C 336 ? 0.67446 0.67811 0.52670 0.12338  -0.13112 0.13882  336 ALA C N   
4006 C CA  . ALA C 336 ? 0.70076 0.68708 0.56494 0.13845  -0.13260 0.15057  336 ALA C CA  
4007 C C   . ALA C 336 ? 0.69936 0.70835 0.59314 0.14872  -0.13969 0.14101  336 ALA C C   
4008 O O   . ALA C 336 ? 0.66764 0.66195 0.57785 0.15966  -0.13717 0.14384  336 ALA C O   
4009 C CB  . ALA C 336 ? 0.64153 0.59003 0.50841 0.13326  -0.11859 0.15251  336 ALA C CB  
4010 N N   . ASN C 337 ? 0.66620 0.71126 0.56817 0.14523  -0.14822 0.12908  337 ASN C N   
4011 C CA  . ASN C 337 ? 0.69672 0.76872 0.62965 0.15304  -0.15448 0.11995  337 ASN C CA  
4012 C C   . ASN C 337 ? 0.63196 0.69027 0.58715 0.15092  -0.14158 0.11015  337 ASN C C   
4013 O O   . ASN C 337 ? 0.65570 0.71884 0.63287 0.16403  -0.14234 0.11027  337 ASN C O   
4014 C CB  . ASN C 337 ? 0.78877 0.86880 0.72900 0.16990  -0.16527 0.13267  337 ASN C CB  
4015 C CG  . ASN C 337 ? 0.91606 1.03394 0.88756 0.17561  -0.17390 0.12297  337 ASN C CG  
4016 O OD1 . ASN C 337 ? 0.97200 1.12107 0.94826 0.16680  -0.18127 0.11187  337 ASN C OD1 
4017 N ND2 . ASN C 337 ? 0.94139 1.05681 0.93571 0.18963  -0.17265 0.12641  337 ASN C ND2 
4018 N N   . CYS C 338 ? 0.55121 0.59303 0.49971 0.13526  -0.12949 0.10169  338 CYS C N   
4019 C CA  . CYS C 338 ? 0.52515 0.55419 0.49038 0.13262  -0.11743 0.09248  338 CYS C CA  
4020 C C   . CYS C 338 ? 0.53716 0.59837 0.53118 0.13311  -0.11891 0.07993  338 CYS C C   
4021 O O   . CYS C 338 ? 0.43089 0.52042 0.43043 0.12566  -0.12564 0.07303  338 CYS C O   
4022 C CB  . CYS C 338 ? 0.50143 0.51151 0.45363 0.11537  -0.10592 0.08612  338 CYS C CB  
4023 S SG  . CYS C 338 ? 0.54608 0.57899 0.49306 0.09783  -0.10723 0.07394  338 CYS C SG  
4024 N N   . ALA C 339 ? 0.42739 0.48450 0.44025 0.14194  -0.11241 0.07678  339 ALA C N   
4025 C CA  . ALA C 339 ? 0.40176 0.48721 0.44181 0.13973  -0.10927 0.06485  339 ALA C CA  
4026 C C   . ALA C 339 ? 0.41173 0.49170 0.45058 0.12204  -0.09781 0.05386  339 ALA C C   
4027 O O   . ALA C 339 ? 0.37301 0.47875 0.42839 0.11333  -0.09732 0.04524  339 ALA C O   
4028 C CB  . ALA C 339 ? 0.36163 0.44694 0.42106 0.15689  -0.10522 0.06503  339 ALA C CB  
4029 N N   . TYR C 340 ? 0.34681 0.39427 0.36769 0.11631  -0.08896 0.05459  340 TYR C N   
4030 C CA  . TYR C 340 ? 0.37993 0.42098 0.39853 0.10131  -0.07858 0.04559  340 TYR C CA  
4031 C C   . TYR C 340 ? 0.31767 0.33294 0.31094 0.09159  -0.07617 0.04923  340 TYR C C   
4032 O O   . TYR C 340 ? 0.48728 0.48363 0.46561 0.09714  -0.07921 0.05909  340 TYR C O   
4033 C CB  . TYR C 340 ? 0.35106 0.38254 0.37914 0.10548  -0.06760 0.04008  340 TYR C CB  
4034 C CG  . TYR C 340 ? 0.31093 0.36725 0.36418 0.11733  -0.06743 0.03701  340 TYR C CG  
4035 C CD1 . TYR C 340 ? 0.37095 0.45627 0.44360 0.11040  -0.06404 0.03007  340 TYR C CD1 
4036 C CD2 . TYR C 340 ? 0.34639 0.39701 0.40521 0.13557  -0.06991 0.04150  340 TYR C CD2 
4037 C CE1 . TYR C 340 ? 0.40852 0.52040 0.50646 0.12092  -0.06257 0.02785  340 TYR C CE1 
4038 C CE2 . TYR C 340 ? 0.45718 0.53358 0.54085 0.14791  -0.06893 0.03834  340 TYR C CE2 
4039 C CZ  . TYR C 340 ? 0.40156 0.51010 0.50490 0.14010  -0.06490 0.03156  340 TYR C CZ  
4040 O OH  . TYR C 340 ? 0.37242 0.50963 0.50207 0.15176  -0.06264 0.02901  340 TYR C OH  
4041 N N   . SER C 341 ? 0.30093 0.31570 0.29050 0.07731  -0.07009 0.04212  341 SER C N   
4042 C CA  . SER C 341 ? 0.32607 0.31876 0.29447 0.06861  -0.06630 0.04500  341 SER C CA  
4043 C C   . SER C 341 ? 0.34036 0.32850 0.30993 0.05687  -0.05680 0.03668  341 SER C C   
4044 O O   . SER C 341 ? 0.34630 0.35154 0.32883 0.05168  -0.05511 0.02928  341 SER C O   
4045 C CB  . SER C 341 ? 0.37104 0.37145 0.32464 0.06482  -0.07401 0.04896  341 SER C CB  
4046 O OG  . SER C 341 ? 0.37621 0.39597 0.33533 0.05554  -0.07568 0.03961  341 SER C OG  
4047 N N   . ILE C 342 ? 0.31317 0.27825 0.27028 0.05280  -0.05083 0.03882  342 ILE C N   
4048 C CA  . ILE C 342 ? 0.30362 0.26356 0.25759 0.04167  -0.04334 0.03313  342 ILE C CA  
4049 C C   . ILE C 342 ? 0.40566 0.35520 0.34215 0.03481  -0.04296 0.03790  342 ILE C C   
4050 O O   . ILE C 342 ? 0.36562 0.29825 0.29195 0.03686  -0.04292 0.04588  342 ILE C O   
4051 C CB  . ILE C 342 ? 0.38611 0.33204 0.34322 0.04263  -0.03634 0.02986  342 ILE C CB  
4052 C CG1 . ILE C 342 ? 0.43049 0.38828 0.40351 0.05118  -0.03532 0.02535  342 ILE C CG1 
4053 C CG2 . ILE C 342 ? 0.35190 0.29626 0.30617 0.03174  -0.02996 0.02483  342 ILE C CG2 
4054 C CD1 . ILE C 342 ? 0.36086 0.30365 0.33434 0.05633  -0.02980 0.02151  342 ILE C CD1 
4055 N N   . THR C 343 ? 0.36129 0.32035 0.29500 0.02671  -0.04193 0.03317  343 THR C N   
4056 C CA  . THR C 343 ? 0.37339 0.32694 0.29093 0.02101  -0.04049 0.03656  343 THR C CA  
4057 C C   . THR C 343 ? 0.38262 0.33256 0.30157 0.01256  -0.03274 0.03086  343 THR C C   
4058 O O   . THR C 343 ? 0.37155 0.32983 0.30119 0.00989  -0.03107 0.02334  343 THR C O   
4059 C CB  . THR C 343 ? 0.36151 0.33063 0.27209 0.02062  -0.04694 0.03476  343 THR C CB  
4060 O OG1 . THR C 343 ? 0.39913 0.37521 0.31041 0.02949  -0.05559 0.04013  343 THR C OG1 
4061 C CG2 . THR C 343 ? 0.39032 0.35523 0.28127 0.01637  -0.04437 0.03873  343 THR C CG2 
4062 N N   . PHE C 344 ? 0.33324 0.27169 0.24259 0.00842  -0.02809 0.03547  344 PHE C N   
4063 C CA  . PHE C 344 ? 0.35234 0.28979 0.26270 0.00114  -0.02137 0.03120  344 PHE C CA  
4064 C C   . PHE C 344 ? 0.40858 0.35093 0.30646 -0.00247 -0.01953 0.03265  344 PHE C C   
4065 O O   . PHE C 344 ? 0.46181 0.39882 0.34831 -0.00263 -0.01885 0.04132  344 PHE C O   
4066 C CB  . PHE C 344 ? 0.32091 0.24448 0.23317 -0.00137 -0.01724 0.03409  344 PHE C CB  
4067 C CG  . PHE C 344 ? 0.35332 0.27124 0.27492 0.00326  -0.01850 0.03125  344 PHE C CG  
4068 C CD1 . PHE C 344 ? 0.37845 0.30327 0.30937 0.00287  -0.01629 0.02389  344 PHE C CD1 
4069 C CD2 . PHE C 344 ? 0.33248 0.23803 0.25287 0.00888  -0.02140 0.03624  344 PHE C CD2 
4070 C CE1 . PHE C 344 ? 0.36530 0.28711 0.30273 0.00788  -0.01636 0.02088  344 PHE C CE1 
4071 C CE2 . PHE C 344 ? 0.37792 0.27855 0.30619 0.01456  -0.02185 0.03201  344 PHE C CE2 
4072 C CZ  . PHE C 344 ? 0.35696 0.26702 0.29313 0.01402  -0.01901 0.02386  344 PHE C CZ  
4073 N N   . ASP C 345 ? 0.36729 0.31934 0.26699 -0.00490 -0.01835 0.02443  345 ASP C N   
4074 C CA  . ASP C 345 ? 0.40061 0.35760 0.28931 -0.00769 -0.01469 0.02306  345 ASP C CA  
4075 C C   . ASP C 345 ? 0.41265 0.36727 0.30769 -0.01208 -0.00705 0.02129  345 ASP C C   
4076 O O   . ASP C 345 ? 0.39079 0.34605 0.29747 -0.01279 -0.00604 0.01529  345 ASP C O   
4077 C CB  . ASP C 345 ? 0.37786 0.34520 0.26509 -0.00705 -0.01838 0.01320  345 ASP C CB  
4078 C CG  . ASP C 345 ? 0.58680 0.56095 0.46520 -0.00297 -0.02704 0.01471  345 ASP C CG  
4079 O OD1 . ASP C 345 ? 0.50041 0.47046 0.37259 0.00047  -0.02946 0.02511  345 ASP C OD1 
4080 O OD2 . ASP C 345 ? 0.70450 0.68784 0.58264 -0.00314 -0.03199 0.00539  345 ASP C OD2 
4081 N N   . PHE C 346 ? 0.38890 0.34221 0.27719 -0.01501 -0.00172 0.02745  346 PHE C N   
4082 C CA  . PHE C 346 ? 0.32083 0.27630 0.21657 -0.01890 0.00498  0.02565  346 PHE C CA  
4083 C C   . PHE C 346 ? 0.29631 0.26205 0.18414 -0.01901 0.01047  0.02281  346 PHE C C   
4084 O O   . PHE C 346 ? 0.36071 0.33012 0.23394 -0.01806 0.01103  0.02664  346 PHE C O   
4085 C CB  . PHE C 346 ? 0.30624 0.25465 0.20521 -0.02349 0.00762  0.03384  346 PHE C CB  
4086 C CG  . PHE C 346 ? 0.35143 0.28954 0.25938 -0.02311 0.00352  0.03343  346 PHE C CG  
4087 C CD1 . PHE C 346 ? 0.33680 0.27639 0.25596 -0.02459 0.00448  0.02822  346 PHE C CD1 
4088 C CD2 . PHE C 346 ? 0.37033 0.29795 0.27464 -0.02018 -0.00119 0.03822  346 PHE C CD2 
4089 C CE1 . PHE C 346 ? 0.43450 0.36585 0.35941 -0.02364 0.00117  0.02666  346 PHE C CE1 
4090 C CE2 . PHE C 346 ? 0.40917 0.32747 0.32115 -0.01864 -0.00406 0.03622  346 PHE C CE2 
4091 C CZ  . PHE C 346 ? 0.33071 0.25112 0.25198 -0.02065 -0.00266 0.02997  346 PHE C CZ  
4092 N N   . GLY C 347 ? 0.26952 0.24041 0.16628 -0.01919 0.01482  0.01649  347 GLY C N   
4093 C CA  . GLY C 347 ? 0.33541 0.31640 0.22591 -0.01775 0.02107  0.01248  347 GLY C CA  
4094 C C   . GLY C 347 ? 0.28343 0.26947 0.18773 -0.01739 0.02625  0.00847  347 GLY C C   
4095 O O   . GLY C 347 ? 0.28795 0.27074 0.20492 -0.01924 0.02483  0.01045  347 GLY C O   
4096 N N   . TRP C 348 ? 0.30242 0.23250 0.18788 0.00409  -0.02054 0.02098  348 TRP C N   
4097 C CA  . TRP C 348 ? 0.31964 0.25130 0.21005 0.00921  -0.01623 0.01650  348 TRP C CA  
4098 C C   . TRP C 348 ? 0.32077 0.24847 0.19818 0.01311  -0.01128 0.00971  348 TRP C C   
4099 O O   . TRP C 348 ? 0.37140 0.29988 0.23557 0.01009  -0.01113 0.00845  348 TRP C O   
4100 C CB  . TRP C 348 ? 0.32841 0.27435 0.22966 0.00907  -0.01183 0.02105  348 TRP C CB  
4101 C CG  . TRP C 348 ? 0.33004 0.28608 0.22516 0.00869  -0.00536 0.02359  348 TRP C CG  
4102 C CD1 . TRP C 348 ? 0.31371 0.27915 0.20727 0.01490  0.00241  0.02101  348 TRP C CD1 
4103 C CD2 . TRP C 348 ? 0.31619 0.27442 0.20594 0.00275  -0.00506 0.03011  348 TRP C CD2 
4104 N NE1 . TRP C 348 ? 0.37639 0.35187 0.26362 0.01197  0.00749  0.02477  348 TRP C NE1 
4105 C CE2 . TRP C 348 ? 0.33085 0.30167 0.21499 0.00418  0.00280  0.03116  348 TRP C CE2 
4106 C CE3 . TRP C 348 ? 0.36271 0.31368 0.25246 -0.00254 -0.00961 0.03647  348 TRP C CE3 
4107 C CZ2 . TRP C 348 ? 0.34572 0.32255 0.22283 -0.00091 0.00560  0.03903  348 TRP C CZ2 
4108 C CZ3 . TRP C 348 ? 0.32829 0.28319 0.21216 -0.00626 -0.00673 0.04524  348 TRP C CZ3 
4109 C CH2 . TRP C 348 ? 0.38920 0.35726 0.26612 -0.00611 0.00051  0.04680  348 TRP C CH2 
4110 N N   . GLY C 349 ? 0.29758 0.22082 0.17819 0.02012  -0.00669 0.00540  349 GLY C N   
4111 C CA  . GLY C 349 ? 0.29510 0.21009 0.16395 0.02504  0.00069  -0.00285 349 GLY C CA  
4112 C C   . GLY C 349 ? 0.37051 0.29267 0.24721 0.03583  0.01013  -0.00214 349 GLY C C   
4113 O O   . GLY C 349 ? 0.32424 0.24473 0.19185 0.04083  0.01898  -0.00812 349 GLY C O   
4114 N N   . LYS C 350 ? 0.34320 0.27591 0.23672 0.03985  0.00873  0.00504  350 LYS C N   
4115 C CA  . LYS C 350 ? 0.37822 0.32465 0.28236 0.05122  0.01695  0.00825  350 LYS C CA  
4116 C C   . LYS C 350 ? 0.30197 0.26834 0.20571 0.05055  0.02309  0.00979  350 LYS C C   
4117 O O   . LYS C 350 ? 0.32302 0.29747 0.22444 0.04019  0.01917  0.01283  350 LYS C O   
4118 C CB  . LYS C 350 ? 0.31970 0.28171 0.24191 0.05298  0.01203  0.01703  350 LYS C CB  
4119 C CG  . LYS C 350 ? 0.34939 0.33223 0.28560 0.06583  0.01922  0.02296  350 LYS C CG  
4120 C CD  . LYS C 350 ? 0.35219 0.35463 0.30433 0.06594  0.01258  0.03186  350 LYS C CD  
4121 C CE  . LYS C 350 ? 0.40156 0.42887 0.36919 0.08046  0.01873  0.04007  350 LYS C CE  
4122 N NZ  . LYS C 350 ? 0.41146 0.45725 0.39121 0.08044  0.01113  0.04878  350 LYS C NZ  
4123 N N   . VAL C 351 ? 0.35595 0.32931 0.26194 0.06235  0.03401  0.00829  351 VAL C N   
4124 C CA  . VAL C 351 ? 0.32954 0.32599 0.23698 0.06292  0.04169  0.01042  351 VAL C CA  
4125 C C   . VAL C 351 ? 0.37346 0.40075 0.30155 0.05967  0.03872  0.02116  351 VAL C C   
4126 O O   . VAL C 351 ? 0.30630 0.34768 0.25054 0.06867  0.03952  0.02626  351 VAL C O   
4127 C CB  . VAL C 351 ? 0.37949 0.37479 0.28416 0.07828  0.05597  0.00471  351 VAL C CB  
4128 C CG1 . VAL C 351 ? 0.31830 0.34450 0.22837 0.07987  0.06491  0.00863  351 VAL C CG1 
4129 C CG2 . VAL C 351 ? 0.38987 0.35446 0.27068 0.07740  0.05971  -0.00905 351 VAL C CG2 
4130 N N   . TYR C 352 ? 0.26764 0.30672 0.19523 0.04637  0.03582  0.02516  352 TYR C N   
4131 C CA  . TYR C 352 ? 0.28650 0.35530 0.23218 0.03938  0.03461  0.03347  352 TYR C CA  
4132 C C   . TYR C 352 ? 0.35192 0.44312 0.29817 0.03794  0.04456  0.03645  352 TYR C C   
4133 O O   . TYR C 352 ? 0.37383 0.45977 0.30865 0.02796  0.04523  0.03761  352 TYR C O   
4134 C CB  . TYR C 352 ? 0.26602 0.32693 0.21244 0.02357  0.02456  0.03583  352 TYR C CB  
4135 C CG  . TYR C 352 ? 0.25087 0.29486 0.19789 0.02489  0.01584  0.03319  352 TYR C CG  
4136 C CD1 . TYR C 352 ? 0.28590 0.34411 0.24646 0.03129  0.01378  0.03550  352 TYR C CD1 
4137 C CD2 . TYR C 352 ? 0.28826 0.30471 0.22226 0.02041  0.00986  0.02949  352 TYR C CD2 
4138 C CE1 . TYR C 352 ? 0.32675 0.37072 0.28660 0.03230  0.00649  0.03408  352 TYR C CE1 
4139 C CE2 . TYR C 352 ? 0.27128 0.27471 0.20645 0.02128  0.00287  0.02739  352 TYR C CE2 
4140 C CZ  . TYR C 352 ? 0.30048 0.31670 0.24768 0.02690  0.00154  0.02954  352 TYR C CZ  
4141 O OH  . TYR C 352 ? 0.25539 0.26008 0.20250 0.02786  -0.00452 0.02847  352 TYR C OH  
4142 N N   . LYS C 353 ? 0.26734 0.38554 0.22746 0.04870  0.05282  0.03913  353 LYS C N   
4143 C CA  . LYS C 353 ? 0.35382 0.49805 0.31653 0.04752  0.06341  0.04245  353 LYS C CA  
4144 C C   . LYS C 353 ? 0.37100 0.54191 0.34860 0.03055  0.06026  0.05094  353 LYS C C   
4145 O O   . LYS C 353 ? 0.40353 0.58409 0.37702 0.02092  0.06581  0.05460  353 LYS C O   
4146 C CB  . LYS C 353 ? 0.40608 0.57082 0.37946 0.06704  0.07504  0.04224  353 LYS C CB  
4147 C CG  . LYS C 353 ? 0.57538 0.71030 0.52930 0.08119  0.08300  0.03142  353 LYS C CG  
4148 C CD  . LYS C 353 ? 0.66098 0.80808 0.62617 0.10349  0.09558  0.03076  353 LYS C CD  
4149 C CE  . LYS C 353 ? 0.65828 0.76579 0.60435 0.11574  0.10207  0.01813  353 LYS C CE  
4150 N NZ  . LYS C 353 ? 0.75627 0.84490 0.67476 0.10600  0.10493  0.00755  353 LYS C NZ  
4151 N N   . ASP C 354 ? 0.30782 0.49091 0.30158 0.02565  0.05209  0.05394  354 ASP C N   
4152 C CA  . ASP C 354 ? 0.40636 0.60826 0.41195 0.00561  0.04806  0.05899  354 ASP C CA  
4153 C C   . ASP C 354 ? 0.37747 0.54494 0.37110 -0.00817 0.03921  0.05626  354 ASP C C   
4154 O O   . ASP C 354 ? 0.39334 0.53959 0.38234 -0.00382 0.03139  0.05182  354 ASP C O   
4155 C CB  . ASP C 354 ? 0.44975 0.68679 0.47810 0.00524  0.04360  0.06240  354 ASP C CB  
4156 C CG  . ASP C 354 ? 0.59627 0.87166 0.64011 0.02174  0.05275  0.06736  354 ASP C CG  
4157 O OD1 . ASP C 354 ? 0.63641 0.92304 0.67845 0.02443  0.06387  0.06898  354 ASP C OD1 
4158 O OD2 . ASP C 354 ? 0.69311 0.98804 0.75078 0.03332  0.04948  0.07047  354 ASP C OD2 
4159 N N   . PRO C 355 ? 0.36040 0.52100 0.34910 -0.02362 0.04122  0.05975  355 PRO C N   
4160 C CA  . PRO C 355 ? 0.42266 0.54685 0.39879 -0.03227 0.03491  0.05841  355 PRO C CA  
4161 C C   . PRO C 355 ? 0.34187 0.46188 0.32758 -0.04266 0.02648  0.05495  355 PRO C C   
4162 O O   . PRO C 355 ? 0.34790 0.49471 0.34935 -0.05275 0.02623  0.05545  355 PRO C O   
4163 C CB  . PRO C 355 ? 0.34125 0.46359 0.31255 -0.04499 0.04149  0.06605  355 PRO C CB  
4164 C CG  . PRO C 355 ? 0.31033 0.46186 0.28279 -0.03712 0.05201  0.06919  355 PRO C CG  
4165 C CD  . PRO C 355 ? 0.32566 0.50797 0.31693 -0.03019 0.05138  0.06630  355 PRO C CD  
4166 N N   . ILE C 356 ? 0.31905 0.40736 0.29471 -0.04112 0.01985  0.05095  356 ILE C N   
4167 C CA  . ILE C 356 ? 0.35054 0.43210 0.33226 -0.04972 0.01262  0.04584  356 ILE C CA  
4168 C C   . ILE C 356 ? 0.35730 0.40323 0.32933 -0.05635 0.01078  0.04534  356 ILE C C   
4169 O O   . ILE C 356 ? 0.35475 0.37997 0.31404 -0.04852 0.01103  0.04808  356 ILE C O   
4170 C CB  . ILE C 356 ? 0.32972 0.41396 0.31234 -0.03693 0.00634  0.04120  356 ILE C CB  
4171 C CG1 . ILE C 356 ? 0.37101 0.42990 0.33885 -0.02287 0.00557  0.03998  356 ILE C CG1 
4172 C CG2 . ILE C 356 ? 0.31449 0.43603 0.31013 -0.02938 0.00848  0.04383  356 ILE C CG2 
4173 C CD1 . ILE C 356 ? 0.38283 0.44261 0.35168 -0.00986 0.00130  0.03687  356 ILE C CD1 
4174 N N   . PRO C 357 ? 0.41471 0.45355 0.39259 -0.07032 0.00885  0.04121  357 PRO C N   
4175 C CA  . PRO C 357 ? 0.38954 0.39293 0.36034 -0.07497 0.00884  0.04098  357 PRO C CA  
4176 C C   . PRO C 357 ? 0.36990 0.35466 0.33196 -0.06146 0.00285  0.03799  357 PRO C C   
4177 O O   . PRO C 357 ? 0.33928 0.33435 0.30307 -0.05494 -0.00236 0.03246  357 PRO C O   
4178 C CB  . PRO C 357 ? 0.37314 0.37627 0.35254 -0.09215 0.00865  0.03320  357 PRO C CB  
4179 C CG  . PRO C 357 ? 0.39877 0.44077 0.39009 -0.10112 0.01013  0.03324  357 PRO C CG  
4180 C CD  . PRO C 357 ? 0.42469 0.48900 0.41588 -0.08308 0.00728  0.03615  357 PRO C CD  
4181 N N   . TYR C 358 ? 0.30826 0.26753 0.26156 -0.05734 0.00369  0.04309  358 TYR C N   
4182 C CA  . TYR C 358 ? 0.33450 0.27816 0.28156 -0.04680 -0.00207 0.04023  358 TYR C CA  
4183 C C   . TYR C 358 ? 0.39868 0.32628 0.35057 -0.05352 -0.00280 0.03369  358 TYR C C   
4184 O O   . TYR C 358 ? 0.36179 0.26665 0.31318 -0.05647 0.00081  0.03699  358 TYR C O   
4185 C CB  . TYR C 358 ? 0.30501 0.23499 0.24160 -0.03876 -0.00200 0.04875  358 TYR C CB  
4186 C CG  . TYR C 358 ? 0.31162 0.23839 0.24285 -0.02817 -0.00864 0.04450  358 TYR C CG  
4187 C CD1 . TYR C 358 ? 0.37845 0.29016 0.31179 -0.02632 -0.01186 0.04181  358 TYR C CD1 
4188 C CD2 . TYR C 358 ? 0.31701 0.25588 0.24228 -0.02083 -0.01061 0.04185  358 TYR C CD2 
4189 C CE1 . TYR C 358 ? 0.32805 0.23964 0.25804 -0.01855 -0.01766 0.03786  358 TYR C CE1 
4190 C CE2 . TYR C 358 ? 0.30429 0.23856 0.22523 -0.01370 -0.01601 0.03723  358 TYR C CE2 
4191 C CZ  . TYR C 358 ? 0.37742 0.29955 0.30126 -0.01332 -0.01990 0.03569  358 TYR C CZ  
4192 O OH  . TYR C 358 ? 0.37072 0.29049 0.29147 -0.00794 -0.02488 0.03159  358 TYR C OH  
4193 N N   . ASP C 359 ? 0.37897 0.31893 0.33521 -0.05529 -0.00674 0.02462  359 ASP C N   
4194 C CA  . ASP C 359 ? 0.38731 0.31999 0.34760 -0.06520 -0.00648 0.01525  359 ASP C CA  
4195 C C   . ASP C 359 ? 0.35306 0.29373 0.31170 -0.05772 -0.01294 0.00914  359 ASP C C   
4196 O O   . ASP C 359 ? 0.34561 0.31110 0.30752 -0.05855 -0.01635 0.00667  359 ASP C O   
4197 C CB  . ASP C 359 ? 0.34761 0.29900 0.31546 -0.08116 -0.00384 0.01129  359 ASP C CB  
4198 C CG  . ASP C 359 ? 0.44229 0.38981 0.41232 -0.09446 -0.00353 -0.00120 359 ASP C CG  
4199 O OD1 . ASP C 359 ? 0.51121 0.43789 0.47688 -0.09044 -0.00371 -0.00660 359 ASP C OD1 
4200 O OD2 . ASP C 359 ? 0.43147 0.39833 0.40756 -0.11018 -0.00246 -0.00624 359 ASP C OD2 
4201 N N   . THR C 360 ? 0.31374 0.23580 0.26816 -0.04992 -0.01429 0.00847  360 THR C N   
4202 C CA  . THR C 360 ? 0.28224 0.21138 0.23403 -0.04087 -0.01993 0.00631  360 THR C CA  
4203 C C   . THR C 360 ? 0.36249 0.29846 0.31565 -0.04719 -0.02133 -0.00339 360 THR C C   
4204 O O   . THR C 360 ? 0.33402 0.25923 0.28817 -0.05670 -0.01734 -0.01069 360 THR C O   
4205 C CB  . THR C 360 ? 0.31838 0.23073 0.26608 -0.03082 -0.02116 0.01005  360 THR C CB  
4206 O OG1 . THR C 360 ? 0.38537 0.28021 0.33492 -0.03293 -0.01789 0.00602  360 THR C OG1 
4207 C CG2 . THR C 360 ? 0.32657 0.23357 0.27071 -0.02624 -0.01999 0.01932  360 THR C CG2 
4208 N N   . SER C 361 ? 0.27816 0.23161 0.23039 -0.04202 -0.02628 -0.00337 361 SER C N   
4209 C CA  . SER C 361 ? 0.28857 0.24893 0.23917 -0.04521 -0.02827 -0.01066 361 SER C CA  
4210 C C   . SER C 361 ? 0.35887 0.29726 0.30658 -0.04081 -0.02624 -0.01361 361 SER C C   
4211 O O   . SER C 361 ? 0.41378 0.33692 0.36134 -0.03316 -0.02544 -0.00785 361 SER C O   
4212 C CB  . SER C 361 ? 0.25634 0.23838 0.20650 -0.03831 -0.03343 -0.00593 361 SER C CB  
4213 O OG  . SER C 361 ? 0.28992 0.26194 0.23803 -0.02627 -0.03444 0.00135  361 SER C OG  
4214 N N   . SER C 362 ? 0.35938 0.29870 0.30495 -0.04616 -0.02491 -0.02291 362 SER C N   
4215 C CA  . SER C 362 ? 0.34853 0.26995 0.29310 -0.04118 -0.02148 -0.02619 362 SER C CA  
4216 C C   . SER C 362 ? 0.38271 0.31086 0.32603 -0.03102 -0.02586 -0.01990 362 SER C C   
4217 O O   . SER C 362 ? 0.37552 0.32170 0.31670 -0.03029 -0.03033 -0.01703 362 SER C O   
4218 C CB  . SER C 362 ? 0.34956 0.27004 0.29087 -0.05030 -0.01707 -0.03997 362 SER C CB  
4219 O OG  . SER C 362 ? 0.38552 0.28774 0.32832 -0.05938 -0.01025 -0.04693 362 SER C OG  
4220 N N   . PHE C 363 ? 0.27367 0.18811 0.21922 -0.02319 -0.02440 -0.01638 363 PHE C N   
4221 C CA  . PHE C 363 ? 0.32643 0.24636 0.27170 -0.01586 -0.02818 -0.01063 363 PHE C CA  
4222 C C   . PHE C 363 ? 0.32694 0.24326 0.27461 -0.01267 -0.02461 -0.01444 363 PHE C C   
4223 O O   . PHE C 363 ? 0.30045 0.20313 0.25237 -0.00998 -0.01949 -0.01624 363 PHE C O   
4224 C CB  . PHE C 363 ? 0.30256 0.21685 0.24871 -0.01021 -0.03099 -0.00180 363 PHE C CB  
4225 C CG  . PHE C 363 ? 0.29493 0.21337 0.24074 -0.00563 -0.03444 0.00236  363 PHE C CG  
4226 C CD1 . PHE C 363 ? 0.39203 0.31909 0.33452 -0.00622 -0.03714 0.00369  363 PHE C CD1 
4227 C CD2 . PHE C 363 ? 0.30697 0.22173 0.25659 -0.00114 -0.03464 0.00575  363 PHE C CD2 
4228 C CE1 . PHE C 363 ? 0.38980 0.31797 0.33195 -0.00436 -0.03932 0.00702  363 PHE C CE1 
4229 C CE2 . PHE C 363 ? 0.31557 0.23694 0.26555 0.00024  -0.03803 0.00874  363 PHE C CE2 
4230 C CZ  . PHE C 363 ? 0.30161 0.22768 0.24736 -0.00242 -0.04003 0.00868  363 PHE C CZ  
4231 N N   . THR C 364 ? 0.25930 0.18813 0.20478 -0.01240 -0.02621 -0.01489 364 THR C N   
4232 C CA  . THR C 364 ? 0.25856 0.18920 0.20644 -0.00958 -0.02212 -0.01851 364 THR C CA  
4233 C C   . THR C 364 ? 0.26537 0.19945 0.21813 -0.00371 -0.02517 -0.01001 364 THR C C   
4234 O O   . THR C 364 ? 0.31627 0.25501 0.26652 -0.00461 -0.03034 -0.00393 364 THR C O   
4235 C CB  . THR C 364 ? 0.28035 0.22630 0.22150 -0.01499 -0.02137 -0.02416 364 THR C CB  
4236 O OG1 . THR C 364 ? 0.36824 0.31213 0.30503 -0.02213 -0.01740 -0.03532 364 THR C OG1 
4237 C CG2 . THR C 364 ? 0.30733 0.26116 0.25006 -0.01187 -0.01771 -0.02527 364 THR C CG2 
4238 N N   . PHE C 365 ? 0.27167 0.20384 0.23202 0.00214  -0.02153 -0.00959 365 PHE C N   
4239 C CA  . PHE C 365 ? 0.29244 0.23467 0.25842 0.00533  -0.02469 -0.00243 365 PHE C CA  
4240 C C   . PHE C 365 ? 0.29965 0.24827 0.27471 0.01137  -0.01849 -0.00424 365 PHE C C   
4241 O O   . PHE C 365 ? 0.32577 0.26660 0.30211 0.01436  -0.01089 -0.01150 365 PHE C O   
4242 C CB  . PHE C 365 ? 0.25721 0.19586 0.22542 0.00767  -0.03014 0.00546  365 PHE C CB  
4243 C CG  . PHE C 365 ? 0.33284 0.26147 0.30675 0.01443  -0.02712 0.00792  365 PHE C CG  
4244 C CD1 . PHE C 365 ? 0.35553 0.26928 0.32509 0.01281  -0.02519 0.00606  365 PHE C CD1 
4245 C CD2 . PHE C 365 ? 0.27735 0.21299 0.26195 0.02254  -0.02597 0.01385  365 PHE C CD2 
4246 C CE1 . PHE C 365 ? 0.32197 0.22363 0.29664 0.01887  -0.02135 0.01040  365 PHE C CE1 
4247 C CE2 . PHE C 365 ? 0.25716 0.18288 0.24770 0.03078  -0.02254 0.01920  365 PHE C CE2 
4248 C CZ  . PHE C 365 ? 0.29808 0.20468 0.28306 0.02880  -0.01992 0.01773  365 PHE C CZ  
4249 N N   . SER C 366 ? 0.24307 0.20613 0.22506 0.01291  -0.02103 0.00197  366 SER C N   
4250 C CA  . SER C 366 ? 0.28546 0.26025 0.27872 0.01980  -0.01502 0.00191  366 SER C CA  
4251 C C   . SER C 366 ? 0.31745 0.30753 0.32121 0.02233  -0.02046 0.01184  366 SER C C   
4252 O O   . SER C 366 ? 0.27448 0.26705 0.27378 0.01532  -0.02837 0.01610  366 SER C O   
4253 C CB  . SER C 366 ? 0.32025 0.30814 0.31059 0.01551  -0.01063 -0.00295 366 SER C CB  
4254 O OG  . SER C 366 ? 0.34867 0.35076 0.33985 0.00911  -0.01618 0.00394  366 SER C OG  
4255 N N   . TYR C 367 ? 0.33460 0.33663 0.35252 0.03218  -0.01573 0.01506  367 TYR C N   
4256 C CA  . TYR C 367 ? 0.32194 0.34663 0.35197 0.03428  -0.02141 0.02520  367 TYR C CA  
4257 C C   . TYR C 367 ? 0.27653 0.32259 0.32352 0.04410  -0.01404 0.02741  367 TYR C C   
4258 O O   . TYR C 367 ? 0.26253 0.30019 0.31193 0.05235  -0.00326 0.02097  367 TYR C O   
4259 C CB  . TYR C 367 ? 0.22084 0.24001 0.25215 0.03945  -0.02696 0.03320  367 TYR C CB  
4260 C CG  . TYR C 367 ? 0.27083 0.27324 0.30737 0.05310  -0.01933 0.03478  367 TYR C CG  
4261 C CD1 . TYR C 367 ? 0.22078 0.19427 0.24604 0.05126  -0.01599 0.02856  367 TYR C CD1 
4262 C CD2 . TYR C 367 ? 0.25549 0.27090 0.30941 0.06790  -0.01437 0.04287  367 TYR C CD2 
4263 C CE1 . TYR C 367 ? 0.23800 0.19151 0.26798 0.06213  -0.00743 0.02961  367 TYR C CE1 
4264 C CE2 . TYR C 367 ? 0.24178 0.23635 0.30104 0.08162  -0.00511 0.04488  367 TYR C CE2 
4265 C CZ  . TYR C 367 ? 0.29337 0.25485 0.33969 0.07746  -0.00164 0.03775  367 TYR C CZ  
4266 O OH  . TYR C 367 ? 0.38083 0.31732 0.43167 0.08872  0.00835  0.03943  367 TYR C OH  
4267 N N   . ILE C 368 ? 0.26217 0.33764 0.32085 0.04212  -0.01943 0.03562  368 ILE C N   
4268 C CA  . ILE C 368 ? 0.25201 0.35543 0.33012 0.05184  -0.01309 0.03989  368 ILE C CA  
4269 C C   . ILE C 368 ? 0.26598 0.36878 0.35760 0.07092  -0.00896 0.04752  368 ILE C C   
4270 O O   . ILE C 368 ? 0.33894 0.44281 0.43159 0.07337  -0.01686 0.05674  368 ILE C O   
4271 C CB  . ILE C 368 ? 0.19518 0.33363 0.28237 0.04120  -0.02091 0.04665  368 ILE C CB  
4272 C CG1 . ILE C 368 ? 0.28540 0.41829 0.35929 0.02355  -0.02194 0.03993  368 ILE C CG1 
4273 C CG2 . ILE C 368 ? 0.19764 0.37214 0.30849 0.05224  -0.01480 0.05314  368 ILE C CG2 
4274 C CD1 . ILE C 368 ? 0.28530 0.44096 0.36267 0.00779  -0.03023 0.04452  368 ILE C CD1 
4275 N N   . ALA C 369 ? 0.26346 0.36340 0.36466 0.08503  0.00443  0.04395  369 ALA C N   
4276 C CA  . ALA C 369 ? 0.32243 0.41636 0.43767 0.10585  0.01176  0.05147  369 ALA C CA  
4277 C C   . ALA C 369 ? 0.32640 0.46295 0.46571 0.11674  0.00878  0.06713  369 ALA C C   
4278 O O   . ALA C 369 ? 0.24776 0.41879 0.39618 0.11045  0.00690  0.06804  369 ALA C O   
4279 C CB  . ALA C 369 ? 0.26090 0.33455 0.37765 0.11720  0.02936  0.03995  369 ALA C CB  
4280 N N   . GLN C 370 ? 0.25280 0.38844 0.40355 0.13374  0.00923  0.08061  370 GLN C N   
4281 C CA  . GLN C 370 ? 0.25514 0.43486 0.43158 0.14805  0.00732  0.09785  370 GLN C CA  
4282 C C   . GLN C 370 ? 0.38909 0.58750 0.58461 0.16168  0.02189  0.09502  370 GLN C C   
4283 O O   . GLN C 370 ? 0.34721 0.59342 0.56066 0.16154  0.01875  0.10237  370 GLN C O   
4284 C CB  . GLN C 370 ? 0.27147 0.44154 0.45553 0.16674  0.00742  0.11430  370 GLN C CB  
4285 C CG  . GLN C 370 ? 0.31389 0.52451 0.51944 0.17913  0.00606  0.13018  370 GLN C CG  
4286 C CD  . GLN C 370 ? 0.29207 0.55157 0.50004 0.16237  -0.01092 0.13656  370 GLN C CD  
4287 O OE1 . GLN C 370 ? 0.34166 0.60070 0.53452 0.14471  -0.02363 0.13395  370 GLN C OE1 
4288 N NE2 . GLN C 370 ? 0.27103 0.57113 0.49674 0.16636  -0.01056 0.14351  370 GLN C NE2 
4289 N N   . GLU C 371 ? 0.42490 0.58743 0.61714 0.17320  0.03864  0.08394  371 GLU C N   
4290 C CA  . GLU C 371 ? 0.52757 0.70275 0.73598 0.18822  0.05571  0.07883  371 GLU C CA  
4291 C C   . GLU C 371 ? 0.51808 0.66775 0.70661 0.17557  0.06517  0.05572  371 GLU C C   
4292 O O   . GLU C 371 ? 0.41295 0.52391 0.57789 0.16281  0.06262  0.04448  371 GLU C O   
4293 C CB  . GLU C 371 ? 0.54133 0.69397 0.76240 0.21422  0.07015  0.08423  371 GLU C CB  
4294 C CG  . GLU C 371 ? 0.63280 0.81442 0.87134 0.22465  0.06439  0.10298  371 GLU C CG  
4295 C CD  . GLU C 371 ? 0.75639 0.90164 0.99738 0.24270  0.07709  0.10469  371 GLU C CD  
4296 O OE1 . GLU C 371 ? 0.76507 0.85983 0.99148 0.24285  0.08729  0.09119  371 GLU C OE1 
4297 O OE2 . GLU C 371 ? 0.88312 1.05019 1.14017 0.25570  0.07699  0.11941  371 GLU C OE2 
4298 O OXT . GLU C 371 ? 0.57114 0.74035 0.76687 0.17842  0.07586  0.04851  371 GLU C OXT 
# 
