data_8VVI
# 
_entry.id   8VVI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VVI         pdb_00008vvi 10.2210/pdb8vvi/pdb 
WWPDB D_1000281295 ?            ?                   
EMDB  EMD-43560    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-05 ? 
2  'EM metadata'     1 0 2025-02-05 ? 
3  'Additional map'  1 0 2025-02-05 ? 
4  FSC               1 0 2025-02-05 ? 
5  'Half map'        1 0 2025-02-05 1 
6  'Half map'        1 0 2025-02-05 2 
7  Image             1 0 2025-02-05 ? 
8  Mask              1 0 2025-02-05 ? 
9  'Primary map'     1 0 2025-02-05 ? 
10 'Structure model' 1 1 2025-03-19 ? 
11 'Additional map'  1 0 2025-02-05 ? 
12 FSC               1 0 2025-02-05 ? 
13 'Half map'        1 0 2025-02-05 1 
14 'Half map'        1 0 2025-02-05 2 
15 Image             1 0 2025-02-05 ? 
16 Mask              1 0 2025-02-05 ? 
17 'Primary map'     1 0 2025-02-05 ? 
18 'Structure model' 1 2 2025-05-14 ? 
19 'EM metadata'     1 1 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Additional map'  repository 'Initial release' ? ? 
4  4  FSC               repository 'Initial release' ? ? 
5  5  'Half map'        repository 'Initial release' ? ? 
6  6  'Half map'        repository 'Initial release' ? ? 
7  7  Image             repository 'Initial release' ? ? 
8  8  Mask              repository 'Initial release' ? ? 
9  9  'Primary map'     repository 'Initial release' ? ? 
10 11 'Additional map'  repository 'Initial release' ? ? 
11 12 FSC               repository 'Initial release' ? ? 
12 13 'Half map'        repository 'Initial release' ? ? 
13 14 'Half map'        repository 'Initial release' ? ? 
14 15 Image             repository 'Initial release' ? ? 
15 16 Mask              repository 'Initial release' ? ? 
16 17 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 10 'Structure model' 'Data collection'      
2 10 'Structure model' 'Database references'  
3 18 'Structure model' 'Data collection'      
4 19 'EM metadata'     'Data processing'      
5 19 'EM metadata'     'Experimental summary' 
# 
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 10 'Structure model' citation        
2 10 'Structure model' citation_author 
3 10 'Structure model' em_admin        
4 18 'Structure model' em_admin        
5 18 'Structure model' em_software     
6 19 'EM metadata'     em_admin        
7 19 'EM metadata'     em_software     
# 
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  10 'Structure model' '_citation.journal_volume'          
2  10 'Structure model' '_citation.page_first'              
3  10 'Structure model' '_citation.page_last'               
4  10 'Structure model' '_citation.pdbx_database_id_DOI'    
5  10 'Structure model' '_citation.pdbx_database_id_PubMed' 
6  10 'Structure model' '_citation.title'                   
7  10 'Structure model' '_em_admin.last_update'             
8  18 'Structure model' '_em_admin.last_update'             
9  18 'Structure model' '_em_software.name'                 
10 19 'EM metadata'     '_em_admin.last_update'             
11 19 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VVI 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of a type II ZorAB complex from Sulfuricurvum kujiense' 
_pdbx_database_related.db_id          EMD-43560 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              susan.lea@nih.gov 
_pdbx_contact_author.name_first         Susan 
_pdbx_contact_author.name_last          Lea 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9287-8053 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Deme, J.C.' 1 0000-0001-8811-9871 
'Lea, S.M.'  2 0000-0001-9287-8053 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2344 
_citation.page_last                 2344 
_citation.title                     'Modularity of Zorya defense systems during phage inhibition.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57397-2 
_citation.pdbx_database_id_PubMed   40057510 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mariano, G.'      1  0000-0003-1197-2123 
primary 'Deme, J.C.'       2  0000-0001-8811-9871 
primary 'Readshaw, J.J.'   3  0009-0007-5734-1470 
primary 'Grobbelaar, M.J.' 4  0000-0003-4124-2949 
primary 'Keenan, M.'       5  ?                   
primary 'El-Masri, Y.'     6  ?                   
primary 'Bamford, L.'      7  ?                   
primary 'Songra, S.'       8  ?                   
primary 'Blower, T.R.'     9  0000-0002-7390-6458 
primary 'Palmer, T.'       10 0000-0001-9043-2592 
primary 'Lea, S.M.'        11 0000-0001-9287-8053 
# 
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 'MotA/TolQ/ExbB proton channel domain-containing protein'      42445.297 5 ? ? ? ? 
2 polymer man 'Motility protein B-like N-terminal domain-containing protein' 31944.371 2 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MIHNMAYFGVGLITLMFLIFVMNRRNKSIQELAPGILITTGIFFTFVGIAIGLVHFNADNVDDSLPTLLNGIKTAFWASA
TGVFFALIIKILDIFDLTRTNESSAVEGMSIDDIVTYQAKQTDVLVEILRSIKNMHSSIAAQDDSSLVSQIALLRDDSNK
KSDALRQEFRDFAATMAENNSKIFIEALKDVIKNFNDKISEQFGDNFKQLNQAVEKTVIWQENYRNQMAQSIETMTLIAS
MLESQAHDYSIIVSNSAEFESHVSAMGRSLEEITFQREQLQSMIHSLVNFLESASDSLPLIGQKVDDMTERLVKGMNEAT
EEVQKQVTILDHELEIALKRSLEGLGQQLASLSNKFVQDYTPLTEKLREVVALAAKQR
;
;MIHNMAYFGVGLITLMFLIFVMNRRNKSIQELAPGILITTGIFFTFVGIAIGLVHFNADNVDDSLPTLLNGIKTAFWASA
TGVFFALIIKILDIFDLTRTNESSAVEGMSIDDIVTYQAKQTDVLVEILRSIKNMHSSIAAQDDSSLVSQIALLRDDSNK
KSDALRQEFRDFAATMAENNSKIFIEALKDVIKNFNDKISEQFGDNFKQLNQAVEKTVIWQENYRNQMAQSIETMTLIAS
MLESQAHDYSIIVSNSAEFESHVSAMGRSLEEITFQREQLQSMIHSLVNFLESASDSLPLIGQKVDDMTERLVKGMNEAT
EEVQKQVTILDHELEIALKRSLEGLGQQLASLSNKFVQDYTPLTEKLREVVALAAKQR
;
F,C,D,E,G ? 
2 'polypeptide(L)' no no 
;MSSLPQKKHHHKEDYWISLSDMMTSLMMLFLLISVIYMIKVQDSVKVPQIYKETTQGLNHALKKEFDKDLMKWGAVIDKD
LTVRFQQPDILFATGSSALTPRFKEILDDFFIRYLKIMMSKPFINNIEEIRIEGHTSSMWEGESDRGKAYFKNMTLSQER
TRATLEYIMTSDKINLTGEQKEWLMRHFSAIGFSSGHPLTNKGTYLVDGESEDSQLSQRVEFRVRTNIERKVADIVEKEN
LYFQGQFGSWSHPQFEKGGGSGGGSGGGSWSHPQFEK
;
;MSSLPQKKHHHKEDYWISLSDMMTSLMMLFLLISVIYMIKVQDSVKVPQIYKETTQGLNHALKKEFDKDLMKWGAVIDKD
LTVRFQQPDILFATGSSALTPRFKEILDDFFIRYLKIMMSKPFINNIEEIRIEGHTSSMWEGESDRGKAYFKNMTLSQER
TRATLEYIMTSDKINLTGEQKEWLMRHFSAIGFSSGHPLTNKGTYLVDGESEDSQLSQRVEFRVRTNIERKVADIVEKEN
LYFQGQFGSWSHPQFEKGGGSGGGSGGGSWSHPQFEK
;
A,B       ? 
# 
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   ILE n 
1 3   HIS n 
1 4   ASN n 
1 5   MET n 
1 6   ALA n 
1 7   TYR n 
1 8   PHE n 
1 9   GLY n 
1 10  VAL n 
1 11  GLY n 
1 12  LEU n 
1 13  ILE n 
1 14  THR n 
1 15  LEU n 
1 16  MET n 
1 17  PHE n 
1 18  LEU n 
1 19  ILE n 
1 20  PHE n 
1 21  VAL n 
1 22  MET n 
1 23  ASN n 
1 24  ARG n 
1 25  ARG n 
1 26  ASN n 
1 27  LYS n 
1 28  SER n 
1 29  ILE n 
1 30  GLN n 
1 31  GLU n 
1 32  LEU n 
1 33  ALA n 
1 34  PRO n 
1 35  GLY n 
1 36  ILE n 
1 37  LEU n 
1 38  ILE n 
1 39  THR n 
1 40  THR n 
1 41  GLY n 
1 42  ILE n 
1 43  PHE n 
1 44  PHE n 
1 45  THR n 
1 46  PHE n 
1 47  VAL n 
1 48  GLY n 
1 49  ILE n 
1 50  ALA n 
1 51  ILE n 
1 52  GLY n 
1 53  LEU n 
1 54  VAL n 
1 55  HIS n 
1 56  PHE n 
1 57  ASN n 
1 58  ALA n 
1 59  ASP n 
1 60  ASN n 
1 61  VAL n 
1 62  ASP n 
1 63  ASP n 
1 64  SER n 
1 65  LEU n 
1 66  PRO n 
1 67  THR n 
1 68  LEU n 
1 69  LEU n 
1 70  ASN n 
1 71  GLY n 
1 72  ILE n 
1 73  LYS n 
1 74  THR n 
1 75  ALA n 
1 76  PHE n 
1 77  TRP n 
1 78  ALA n 
1 79  SER n 
1 80  ALA n 
1 81  THR n 
1 82  GLY n 
1 83  VAL n 
1 84  PHE n 
1 85  PHE n 
1 86  ALA n 
1 87  LEU n 
1 88  ILE n 
1 89  ILE n 
1 90  LYS n 
1 91  ILE n 
1 92  LEU n 
1 93  ASP n 
1 94  ILE n 
1 95  PHE n 
1 96  ASP n 
1 97  LEU n 
1 98  THR n 
1 99  ARG n 
1 100 THR n 
1 101 ASN n 
1 102 GLU n 
1 103 SER n 
1 104 SER n 
1 105 ALA n 
1 106 VAL n 
1 107 GLU n 
1 108 GLY n 
1 109 MET n 
1 110 SER n 
1 111 ILE n 
1 112 ASP n 
1 113 ASP n 
1 114 ILE n 
1 115 VAL n 
1 116 THR n 
1 117 TYR n 
1 118 GLN n 
1 119 ALA n 
1 120 LYS n 
1 121 GLN n 
1 122 THR n 
1 123 ASP n 
1 124 VAL n 
1 125 LEU n 
1 126 VAL n 
1 127 GLU n 
1 128 ILE n 
1 129 LEU n 
1 130 ARG n 
1 131 SER n 
1 132 ILE n 
1 133 LYS n 
1 134 ASN n 
1 135 MET n 
1 136 HIS n 
1 137 SER n 
1 138 SER n 
1 139 ILE n 
1 140 ALA n 
1 141 ALA n 
1 142 GLN n 
1 143 ASP n 
1 144 ASP n 
1 145 SER n 
1 146 SER n 
1 147 LEU n 
1 148 VAL n 
1 149 SER n 
1 150 GLN n 
1 151 ILE n 
1 152 ALA n 
1 153 LEU n 
1 154 LEU n 
1 155 ARG n 
1 156 ASP n 
1 157 ASP n 
1 158 SER n 
1 159 ASN n 
1 160 LYS n 
1 161 LYS n 
1 162 SER n 
1 163 ASP n 
1 164 ALA n 
1 165 LEU n 
1 166 ARG n 
1 167 GLN n 
1 168 GLU n 
1 169 PHE n 
1 170 ARG n 
1 171 ASP n 
1 172 PHE n 
1 173 ALA n 
1 174 ALA n 
1 175 THR n 
1 176 MET n 
1 177 ALA n 
1 178 GLU n 
1 179 ASN n 
1 180 ASN n 
1 181 SER n 
1 182 LYS n 
1 183 ILE n 
1 184 PHE n 
1 185 ILE n 
1 186 GLU n 
1 187 ALA n 
1 188 LEU n 
1 189 LYS n 
1 190 ASP n 
1 191 VAL n 
1 192 ILE n 
1 193 LYS n 
1 194 ASN n 
1 195 PHE n 
1 196 ASN n 
1 197 ASP n 
1 198 LYS n 
1 199 ILE n 
1 200 SER n 
1 201 GLU n 
1 202 GLN n 
1 203 PHE n 
1 204 GLY n 
1 205 ASP n 
1 206 ASN n 
1 207 PHE n 
1 208 LYS n 
1 209 GLN n 
1 210 LEU n 
1 211 ASN n 
1 212 GLN n 
1 213 ALA n 
1 214 VAL n 
1 215 GLU n 
1 216 LYS n 
1 217 THR n 
1 218 VAL n 
1 219 ILE n 
1 220 TRP n 
1 221 GLN n 
1 222 GLU n 
1 223 ASN n 
1 224 TYR n 
1 225 ARG n 
1 226 ASN n 
1 227 GLN n 
1 228 MET n 
1 229 ALA n 
1 230 GLN n 
1 231 SER n 
1 232 ILE n 
1 233 GLU n 
1 234 THR n 
1 235 MET n 
1 236 THR n 
1 237 LEU n 
1 238 ILE n 
1 239 ALA n 
1 240 SER n 
1 241 MET n 
1 242 LEU n 
1 243 GLU n 
1 244 SER n 
1 245 GLN n 
1 246 ALA n 
1 247 HIS n 
1 248 ASP n 
1 249 TYR n 
1 250 SER n 
1 251 ILE n 
1 252 ILE n 
1 253 VAL n 
1 254 SER n 
1 255 ASN n 
1 256 SER n 
1 257 ALA n 
1 258 GLU n 
1 259 PHE n 
1 260 GLU n 
1 261 SER n 
1 262 HIS n 
1 263 VAL n 
1 264 SER n 
1 265 ALA n 
1 266 MET n 
1 267 GLY n 
1 268 ARG n 
1 269 SER n 
1 270 LEU n 
1 271 GLU n 
1 272 GLU n 
1 273 ILE n 
1 274 THR n 
1 275 PHE n 
1 276 GLN n 
1 277 ARG n 
1 278 GLU n 
1 279 GLN n 
1 280 LEU n 
1 281 GLN n 
1 282 SER n 
1 283 MET n 
1 284 ILE n 
1 285 HIS n 
1 286 SER n 
1 287 LEU n 
1 288 VAL n 
1 289 ASN n 
1 290 PHE n 
1 291 LEU n 
1 292 GLU n 
1 293 SER n 
1 294 ALA n 
1 295 SER n 
1 296 ASP n 
1 297 SER n 
1 298 LEU n 
1 299 PRO n 
1 300 LEU n 
1 301 ILE n 
1 302 GLY n 
1 303 GLN n 
1 304 LYS n 
1 305 VAL n 
1 306 ASP n 
1 307 ASP n 
1 308 MET n 
1 309 THR n 
1 310 GLU n 
1 311 ARG n 
1 312 LEU n 
1 313 VAL n 
1 314 LYS n 
1 315 GLY n 
1 316 MET n 
1 317 ASN n 
1 318 GLU n 
1 319 ALA n 
1 320 THR n 
1 321 GLU n 
1 322 GLU n 
1 323 VAL n 
1 324 GLN n 
1 325 LYS n 
1 326 GLN n 
1 327 VAL n 
1 328 THR n 
1 329 ILE n 
1 330 LEU n 
1 331 ASP n 
1 332 HIS n 
1 333 GLU n 
1 334 LEU n 
1 335 GLU n 
1 336 ILE n 
1 337 ALA n 
1 338 LEU n 
1 339 LYS n 
1 340 ARG n 
1 341 SER n 
1 342 LEU n 
1 343 GLU n 
1 344 GLY n 
1 345 LEU n 
1 346 GLY n 
1 347 GLN n 
1 348 GLN n 
1 349 LEU n 
1 350 ALA n 
1 351 SER n 
1 352 LEU n 
1 353 SER n 
1 354 ASN n 
1 355 LYS n 
1 356 PHE n 
1 357 VAL n 
1 358 GLN n 
1 359 ASP n 
1 360 TYR n 
1 361 THR n 
1 362 PRO n 
1 363 LEU n 
1 364 THR n 
1 365 GLU n 
1 366 LYS n 
1 367 LEU n 
1 368 ARG n 
1 369 GLU n 
1 370 VAL n 
1 371 VAL n 
1 372 ALA n 
1 373 LEU n 
1 374 ALA n 
1 375 ALA n 
1 376 LYS n 
1 377 GLN n 
1 378 ARG n 
2 1   MET n 
2 2   SER n 
2 3   SER n 
2 4   LEU n 
2 5   PRO n 
2 6   GLN n 
2 7   LYS n 
2 8   LYS n 
2 9   HIS n 
2 10  HIS n 
2 11  HIS n 
2 12  LYS n 
2 13  GLU n 
2 14  ASP n 
2 15  TYR n 
2 16  TRP n 
2 17  ILE n 
2 18  SER n 
2 19  LEU n 
2 20  SER n 
2 21  ASP n 
2 22  MET n 
2 23  MET n 
2 24  THR n 
2 25  SER n 
2 26  LEU n 
2 27  MET n 
2 28  MET n 
2 29  LEU n 
2 30  PHE n 
2 31  LEU n 
2 32  LEU n 
2 33  ILE n 
2 34  SER n 
2 35  VAL n 
2 36  ILE n 
2 37  TYR n 
2 38  MET n 
2 39  ILE n 
2 40  LYS n 
2 41  VAL n 
2 42  GLN n 
2 43  ASP n 
2 44  SER n 
2 45  VAL n 
2 46  LYS n 
2 47  VAL n 
2 48  PRO n 
2 49  GLN n 
2 50  ILE n 
2 51  TYR n 
2 52  LYS n 
2 53  GLU n 
2 54  THR n 
2 55  THR n 
2 56  GLN n 
2 57  GLY n 
2 58  LEU n 
2 59  ASN n 
2 60  HIS n 
2 61  ALA n 
2 62  LEU n 
2 63  LYS n 
2 64  LYS n 
2 65  GLU n 
2 66  PHE n 
2 67  ASP n 
2 68  LYS n 
2 69  ASP n 
2 70  LEU n 
2 71  MET n 
2 72  LYS n 
2 73  TRP n 
2 74  GLY n 
2 75  ALA n 
2 76  VAL n 
2 77  ILE n 
2 78  ASP n 
2 79  LYS n 
2 80  ASP n 
2 81  LEU n 
2 82  THR n 
2 83  VAL n 
2 84  ARG n 
2 85  PHE n 
2 86  GLN n 
2 87  GLN n 
2 88  PRO n 
2 89  ASP n 
2 90  ILE n 
2 91  LEU n 
2 92  PHE n 
2 93  ALA n 
2 94  THR n 
2 95  GLY n 
2 96  SER n 
2 97  SER n 
2 98  ALA n 
2 99  LEU n 
2 100 THR n 
2 101 PRO n 
2 102 ARG n 
2 103 PHE n 
2 104 LYS n 
2 105 GLU n 
2 106 ILE n 
2 107 LEU n 
2 108 ASP n 
2 109 ASP n 
2 110 PHE n 
2 111 PHE n 
2 112 ILE n 
2 113 ARG n 
2 114 TYR n 
2 115 LEU n 
2 116 LYS n 
2 117 ILE n 
2 118 MET n 
2 119 MET n 
2 120 SER n 
2 121 LYS n 
2 122 PRO n 
2 123 PHE n 
2 124 ILE n 
2 125 ASN n 
2 126 ASN n 
2 127 ILE n 
2 128 GLU n 
2 129 GLU n 
2 130 ILE n 
2 131 ARG n 
2 132 ILE n 
2 133 GLU n 
2 134 GLY n 
2 135 HIS n 
2 136 THR n 
2 137 SER n 
2 138 SER n 
2 139 MET n 
2 140 TRP n 
2 141 GLU n 
2 142 GLY n 
2 143 GLU n 
2 144 SER n 
2 145 ASP n 
2 146 ARG n 
2 147 GLY n 
2 148 LYS n 
2 149 ALA n 
2 150 TYR n 
2 151 PHE n 
2 152 LYS n 
2 153 ASN n 
2 154 MET n 
2 155 THR n 
2 156 LEU n 
2 157 SER n 
2 158 GLN n 
2 159 GLU n 
2 160 ARG n 
2 161 THR n 
2 162 ARG n 
2 163 ALA n 
2 164 THR n 
2 165 LEU n 
2 166 GLU n 
2 167 TYR n 
2 168 ILE n 
2 169 MET n 
2 170 THR n 
2 171 SER n 
2 172 ASP n 
2 173 LYS n 
2 174 ILE n 
2 175 ASN n 
2 176 LEU n 
2 177 THR n 
2 178 GLY n 
2 179 GLU n 
2 180 GLN n 
2 181 LYS n 
2 182 GLU n 
2 183 TRP n 
2 184 LEU n 
2 185 MET n 
2 186 ARG n 
2 187 HIS n 
2 188 PHE n 
2 189 SER n 
2 190 ALA n 
2 191 ILE n 
2 192 GLY n 
2 193 PHE n 
2 194 SER n 
2 195 SER n 
2 196 GLY n 
2 197 HIS n 
2 198 PRO n 
2 199 LEU n 
2 200 THR n 
2 201 ASN n 
2 202 LYS n 
2 203 GLY n 
2 204 THR n 
2 205 TYR n 
2 206 LEU n 
2 207 VAL n 
2 208 ASP n 
2 209 GLY n 
2 210 GLU n 
2 211 SER n 
2 212 GLU n 
2 213 ASP n 
2 214 SER n 
2 215 GLN n 
2 216 LEU n 
2 217 SER n 
2 218 GLN n 
2 219 ARG n 
2 220 VAL n 
2 221 GLU n 
2 222 PHE n 
2 223 ARG n 
2 224 VAL n 
2 225 ARG n 
2 226 THR n 
2 227 ASN n 
2 228 ILE n 
2 229 GLU n 
2 230 ARG n 
2 231 LYS n 
2 232 VAL n 
2 233 ALA n 
2 234 ASP n 
2 235 ILE n 
2 236 VAL n 
2 237 GLU n 
2 238 LYS n 
2 239 GLU n 
2 240 ASN n 
2 241 LEU n 
2 242 TYR n 
2 243 PHE n 
2 244 GLN n 
2 245 GLY n 
2 246 GLN n 
2 247 PHE n 
2 248 GLY n 
2 249 SER n 
2 250 TRP n 
2 251 SER n 
2 252 HIS n 
2 253 PRO n 
2 254 GLN n 
2 255 PHE n 
2 256 GLU n 
2 257 LYS n 
2 258 GLY n 
2 259 GLY n 
2 260 GLY n 
2 261 SER n 
2 262 GLY n 
2 263 GLY n 
2 264 GLY n 
2 265 SER n 
2 266 GLY n 
2 267 GLY n 
2 268 GLY n 
2 269 SER n 
2 270 TRP n 
2 271 SER n 
2 272 HIS n 
2 273 PRO n 
2 274 GLN n 
2 275 PHE n 
2 276 GLU n 
2 277 LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 378 ? ? Sulku_2361 ? ? ? ? ? ? 'Sulfuricurvum kujiense DSM 16994' 709032 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 277 ? ? Sulku_2362 ? ? ? ? ? ? 'Sulfuricurvum kujiense DSM 16994' 709032 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
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 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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   1   MET MET F . n 
A 1 2   ILE 2   2   2   ILE ILE F . n 
A 1 3   HIS 3   3   3   HIS HIS F . n 
A 1 4   ASN 4   4   4   ASN ASN F . n 
A 1 5   MET 5   5   5   MET MET F . n 
A 1 6   ALA 6   6   6   ALA ALA F . n 
A 1 7   TYR 7   7   7   TYR TYR F . n 
A 1 8   PHE 8   8   8   PHE PHE F . n 
A 1 9   GLY 9   9   9   GLY GLY F . n 
A 1 10  VAL 10  10  10  VAL VAL F . n 
A 1 11  GLY 11  11  11  GLY GLY F . n 
A 1 12  LEU 12  12  12  LEU LEU F . n 
A 1 13  ILE 13  13  13  ILE ILE F . n 
A 1 14  THR 14  14  14  THR THR F . n 
A 1 15  LEU 15  15  15  LEU LEU F . n 
A 1 16  MET 16  16  16  MET MET F . n 
A 1 17  PHE 17  17  17  PHE PHE F . n 
A 1 18  LEU 18  18  18  LEU LEU F . n 
A 1 19  ILE 19  19  19  ILE ILE F . n 
A 1 20  PHE 20  20  20  PHE PHE F . n 
A 1 21  VAL 21  21  21  VAL VAL F . n 
A 1 22  MET 22  22  22  MET MET F . n 
A 1 23  ASN 23  23  23  ASN ASN F . n 
A 1 24  ARG 24  24  24  ARG ARG F . n 
A 1 25  ARG 25  25  25  ARG ARG F . n 
A 1 26  ASN 26  26  26  ASN ASN F . n 
A 1 27  LYS 27  27  27  LYS LYS F . n 
A 1 28  SER 28  28  28  SER SER F . n 
A 1 29  ILE 29  29  29  ILE ILE F . n 
A 1 30  GLN 30  30  30  GLN GLN F . n 
A 1 31  GLU 31  31  31  GLU GLU F . n 
A 1 32  LEU 32  32  32  LEU LEU F . n 
A 1 33  ALA 33  33  33  ALA ALA F . n 
A 1 34  PRO 34  34  34  PRO PRO F . n 
A 1 35  GLY 35  35  35  GLY GLY F . n 
A 1 36  ILE 36  36  36  ILE ILE F . n 
A 1 37  LEU 37  37  37  LEU LEU F . n 
A 1 38  ILE 38  38  38  ILE ILE F . n 
A 1 39  THR 39  39  39  THR THR F . n 
A 1 40  THR 40  40  40  THR THR F . n 
A 1 41  GLY 41  41  41  GLY GLY F . n 
A 1 42  ILE 42  42  42  ILE ILE F . n 
A 1 43  PHE 43  43  43  PHE PHE F . n 
A 1 44  PHE 44  44  44  PHE PHE F . n 
A 1 45  THR 45  45  45  THR THR F . n 
A 1 46  PHE 46  46  46  PHE PHE F . n 
A 1 47  VAL 47  47  47  VAL VAL F . n 
A 1 48  GLY 48  48  48  GLY GLY F . n 
A 1 49  ILE 49  49  49  ILE ILE F . n 
A 1 50  ALA 50  50  50  ALA ALA F . n 
A 1 51  ILE 51  51  51  ILE ILE F . n 
A 1 52  GLY 52  52  52  GLY GLY F . n 
A 1 53  LEU 53  53  53  LEU LEU F . n 
A 1 54  VAL 54  54  54  VAL VAL F . n 
A 1 55  HIS 55  55  55  HIS HIS F . n 
A 1 56  PHE 56  56  56  PHE PHE F . n 
A 1 57  ASN 57  57  57  ASN ASN F . n 
A 1 58  ALA 58  58  58  ALA ALA F . n 
A 1 59  ASP 59  59  59  ASP ASP F . n 
A 1 60  ASN 60  60  60  ASN ASN F . n 
A 1 61  VAL 61  61  61  VAL VAL F . n 
A 1 62  ASP 62  62  62  ASP ASP F . n 
A 1 63  ASP 63  63  63  ASP ASP F . n 
A 1 64  SER 64  64  64  SER SER F . n 
A 1 65  LEU 65  65  65  LEU LEU F . n 
A 1 66  PRO 66  66  66  PRO PRO F . n 
A 1 67  THR 67  67  67  THR THR F . n 
A 1 68  LEU 68  68  68  LEU LEU F . n 
A 1 69  LEU 69  69  69  LEU LEU F . n 
A 1 70  ASN 70  70  70  ASN ASN F . n 
A 1 71  GLY 71  71  71  GLY GLY F . n 
A 1 72  ILE 72  72  72  ILE ILE F . n 
A 1 73  LYS 73  73  73  LYS LYS F . n 
A 1 74  THR 74  74  74  THR THR F . n 
A 1 75  ALA 75  75  75  ALA ALA F . n 
A 1 76  PHE 76  76  76  PHE PHE F . n 
A 1 77  TRP 77  77  77  TRP TRP F . n 
A 1 78  ALA 78  78  78  ALA ALA F . n 
A 1 79  SER 79  79  79  SER SER F . n 
A 1 80  ALA 80  80  80  ALA ALA F . n 
A 1 81  THR 81  81  81  THR THR F . n 
A 1 82  GLY 82  82  82  GLY GLY F . n 
A 1 83  VAL 83  83  83  VAL VAL F . n 
A 1 84  PHE 84  84  84  PHE PHE F . n 
A 1 85  PHE 85  85  85  PHE PHE F . n 
A 1 86  ALA 86  86  86  ALA ALA F . n 
A 1 87  LEU 87  87  87  LEU LEU F . n 
A 1 88  ILE 88  88  88  ILE ILE F . n 
A 1 89  ILE 89  89  89  ILE ILE F . n 
A 1 90  LYS 90  90  90  LYS LYS F . n 
A 1 91  ILE 91  91  91  ILE ILE F . n 
A 1 92  LEU 92  92  92  LEU LEU F . n 
A 1 93  ASP 93  93  93  ASP ASP F . n 
A 1 94  ILE 94  94  94  ILE ILE F . n 
A 1 95  PHE 95  95  95  PHE PHE F . n 
A 1 96  ASP 96  96  96  ASP ASP F . n 
A 1 97  LEU 97  97  97  LEU LEU F . n 
A 1 98  THR 98  98  98  THR THR F . n 
A 1 99  ARG 99  99  99  ARG ARG F . n 
A 1 100 THR 100 100 ?   ?   ?   F . n 
A 1 101 ASN 101 101 ?   ?   ?   F . n 
A 1 102 GLU 102 102 ?   ?   ?   F . n 
A 1 103 SER 103 103 ?   ?   ?   F . n 
A 1 104 SER 104 104 ?   ?   ?   F . n 
A 1 105 ALA 105 105 ?   ?   ?   F . n 
A 1 106 VAL 106 106 ?   ?   ?   F . n 
A 1 107 GLU 107 107 ?   ?   ?   F . n 
A 1 108 GLY 108 108 ?   ?   ?   F . n 
A 1 109 MET 109 109 ?   ?   ?   F . n 
A 1 110 SER 110 110 ?   ?   ?   F . n 
A 1 111 ILE 111 111 ?   ?   ?   F . n 
A 1 112 ASP 112 112 ?   ?   ?   F . n 
A 1 113 ASP 113 113 ?   ?   ?   F . n 
A 1 114 ILE 114 114 ?   ?   ?   F . n 
A 1 115 VAL 115 115 ?   ?   ?   F . n 
A 1 116 THR 116 116 ?   ?   ?   F . n 
A 1 117 TYR 117 117 ?   ?   ?   F . n 
A 1 118 GLN 118 118 ?   ?   ?   F . n 
A 1 119 ALA 119 119 ?   ?   ?   F . n 
A 1 120 LYS 120 120 ?   ?   ?   F . n 
A 1 121 GLN 121 121 ?   ?   ?   F . n 
A 1 122 THR 122 122 ?   ?   ?   F . n 
A 1 123 ASP 123 123 ?   ?   ?   F . n 
A 1 124 VAL 124 124 ?   ?   ?   F . n 
A 1 125 LEU 125 125 ?   ?   ?   F . n 
A 1 126 VAL 126 126 ?   ?   ?   F . n 
A 1 127 GLU 127 127 ?   ?   ?   F . n 
A 1 128 ILE 128 128 ?   ?   ?   F . n 
A 1 129 LEU 129 129 ?   ?   ?   F . n 
A 1 130 ARG 130 130 ?   ?   ?   F . n 
A 1 131 SER 131 131 ?   ?   ?   F . n 
A 1 132 ILE 132 132 ?   ?   ?   F . n 
A 1 133 LYS 133 133 ?   ?   ?   F . n 
A 1 134 ASN 134 134 ?   ?   ?   F . n 
A 1 135 MET 135 135 ?   ?   ?   F . n 
A 1 136 HIS 136 136 ?   ?   ?   F . n 
A 1 137 SER 137 137 ?   ?   ?   F . n 
A 1 138 SER 138 138 ?   ?   ?   F . n 
A 1 139 ILE 139 139 ?   ?   ?   F . n 
A 1 140 ALA 140 140 ?   ?   ?   F . n 
A 1 141 ALA 141 141 ?   ?   ?   F . n 
A 1 142 GLN 142 142 ?   ?   ?   F . n 
A 1 143 ASP 143 143 ?   ?   ?   F . n 
A 1 144 ASP 144 144 ?   ?   ?   F . n 
A 1 145 SER 145 145 ?   ?   ?   F . n 
A 1 146 SER 146 146 ?   ?   ?   F . n 
A 1 147 LEU 147 147 ?   ?   ?   F . n 
A 1 148 VAL 148 148 ?   ?   ?   F . n 
A 1 149 SER 149 149 ?   ?   ?   F . n 
A 1 150 GLN 150 150 ?   ?   ?   F . n 
A 1 151 ILE 151 151 ?   ?   ?   F . n 
A 1 152 ALA 152 152 ?   ?   ?   F . n 
A 1 153 LEU 153 153 ?   ?   ?   F . n 
A 1 154 LEU 154 154 ?   ?   ?   F . n 
A 1 155 ARG 155 155 ?   ?   ?   F . n 
A 1 156 ASP 156 156 ?   ?   ?   F . n 
A 1 157 ASP 157 157 ?   ?   ?   F . n 
A 1 158 SER 158 158 ?   ?   ?   F . n 
A 1 159 ASN 159 159 ?   ?   ?   F . n 
A 1 160 LYS 160 160 ?   ?   ?   F . n 
A 1 161 LYS 161 161 ?   ?   ?   F . n 
A 1 162 SER 162 162 ?   ?   ?   F . n 
A 1 163 ASP 163 163 ?   ?   ?   F . n 
A 1 164 ALA 164 164 ?   ?   ?   F . n 
A 1 165 LEU 165 165 ?   ?   ?   F . n 
A 1 166 ARG 166 166 ?   ?   ?   F . n 
A 1 167 GLN 167 167 ?   ?   ?   F . n 
A 1 168 GLU 168 168 ?   ?   ?   F . n 
A 1 169 PHE 169 169 ?   ?   ?   F . n 
A 1 170 ARG 170 170 ?   ?   ?   F . n 
A 1 171 ASP 171 171 ?   ?   ?   F . n 
A 1 172 PHE 172 172 ?   ?   ?   F . n 
A 1 173 ALA 173 173 ?   ?   ?   F . n 
A 1 174 ALA 174 174 ?   ?   ?   F . n 
A 1 175 THR 175 175 ?   ?   ?   F . n 
A 1 176 MET 176 176 ?   ?   ?   F . n 
A 1 177 ALA 177 177 ?   ?   ?   F . n 
A 1 178 GLU 178 178 ?   ?   ?   F . n 
A 1 179 ASN 179 179 ?   ?   ?   F . n 
A 1 180 ASN 180 180 ?   ?   ?   F . n 
A 1 181 SER 181 181 ?   ?   ?   F . n 
A 1 182 LYS 182 182 ?   ?   ?   F . n 
A 1 183 ILE 183 183 ?   ?   ?   F . n 
A 1 184 PHE 184 184 ?   ?   ?   F . n 
A 1 185 ILE 185 185 ?   ?   ?   F . n 
A 1 186 GLU 186 186 ?   ?   ?   F . n 
A 1 187 ALA 187 187 ?   ?   ?   F . n 
A 1 188 LEU 188 188 ?   ?   ?   F . n 
A 1 189 LYS 189 189 ?   ?   ?   F . n 
A 1 190 ASP 190 190 ?   ?   ?   F . n 
A 1 191 VAL 191 191 ?   ?   ?   F . n 
A 1 192 ILE 192 192 ?   ?   ?   F . n 
A 1 193 LYS 193 193 ?   ?   ?   F . n 
A 1 194 ASN 194 194 ?   ?   ?   F . n 
A 1 195 PHE 195 195 ?   ?   ?   F . n 
A 1 196 ASN 196 196 ?   ?   ?   F . n 
A 1 197 ASP 197 197 ?   ?   ?   F . n 
A 1 198 LYS 198 198 ?   ?   ?   F . n 
A 1 199 ILE 199 199 ?   ?   ?   F . n 
A 1 200 SER 200 200 ?   ?   ?   F . n 
A 1 201 GLU 201 201 ?   ?   ?   F . n 
A 1 202 GLN 202 202 ?   ?   ?   F . n 
A 1 203 PHE 203 203 ?   ?   ?   F . n 
A 1 204 GLY 204 204 ?   ?   ?   F . n 
A 1 205 ASP 205 205 ?   ?   ?   F . n 
A 1 206 ASN 206 206 ?   ?   ?   F . n 
A 1 207 PHE 207 207 ?   ?   ?   F . n 
A 1 208 LYS 208 208 ?   ?   ?   F . n 
A 1 209 GLN 209 209 ?   ?   ?   F . n 
A 1 210 LEU 210 210 ?   ?   ?   F . n 
A 1 211 ASN 211 211 ?   ?   ?   F . n 
A 1 212 GLN 212 212 ?   ?   ?   F . n 
A 1 213 ALA 213 213 ?   ?   ?   F . n 
A 1 214 VAL 214 214 ?   ?   ?   F . n 
A 1 215 GLU 215 215 ?   ?   ?   F . n 
A 1 216 LYS 216 216 ?   ?   ?   F . n 
A 1 217 THR 217 217 ?   ?   ?   F . n 
A 1 218 VAL 218 218 ?   ?   ?   F . n 
A 1 219 ILE 219 219 ?   ?   ?   F . n 
A 1 220 TRP 220 220 ?   ?   ?   F . n 
A 1 221 GLN 221 221 ?   ?   ?   F . n 
A 1 222 GLU 222 222 ?   ?   ?   F . n 
A 1 223 ASN 223 223 ?   ?   ?   F . n 
A 1 224 TYR 224 224 ?   ?   ?   F . n 
A 1 225 ARG 225 225 ?   ?   ?   F . n 
A 1 226 ASN 226 226 ?   ?   ?   F . n 
A 1 227 GLN 227 227 ?   ?   ?   F . n 
A 1 228 MET 228 228 ?   ?   ?   F . n 
A 1 229 ALA 229 229 ?   ?   ?   F . n 
A 1 230 GLN 230 230 ?   ?   ?   F . n 
A 1 231 SER 231 231 ?   ?   ?   F . n 
A 1 232 ILE 232 232 ?   ?   ?   F . n 
A 1 233 GLU 233 233 ?   ?   ?   F . n 
A 1 234 THR 234 234 ?   ?   ?   F . n 
A 1 235 MET 235 235 ?   ?   ?   F . n 
A 1 236 THR 236 236 ?   ?   ?   F . n 
A 1 237 LEU 237 237 ?   ?   ?   F . n 
A 1 238 ILE 238 238 ?   ?   ?   F . n 
A 1 239 ALA 239 239 ?   ?   ?   F . n 
A 1 240 SER 240 240 ?   ?   ?   F . n 
A 1 241 MET 241 241 ?   ?   ?   F . n 
A 1 242 LEU 242 242 ?   ?   ?   F . n 
A 1 243 GLU 243 243 ?   ?   ?   F . n 
A 1 244 SER 244 244 ?   ?   ?   F . n 
A 1 245 GLN 245 245 ?   ?   ?   F . n 
A 1 246 ALA 246 246 ?   ?   ?   F . n 
A 1 247 HIS 247 247 ?   ?   ?   F . n 
A 1 248 ASP 248 248 ?   ?   ?   F . n 
A 1 249 TYR 249 249 ?   ?   ?   F . n 
A 1 250 SER 250 250 ?   ?   ?   F . n 
A 1 251 ILE 251 251 ?   ?   ?   F . n 
A 1 252 ILE 252 252 ?   ?   ?   F . n 
A 1 253 VAL 253 253 ?   ?   ?   F . n 
A 1 254 SER 254 254 ?   ?   ?   F . n 
A 1 255 ASN 255 255 ?   ?   ?   F . n 
A 1 256 SER 256 256 ?   ?   ?   F . n 
A 1 257 ALA 257 257 ?   ?   ?   F . n 
A 1 258 GLU 258 258 ?   ?   ?   F . n 
A 1 259 PHE 259 259 ?   ?   ?   F . n 
A 1 260 GLU 260 260 ?   ?   ?   F . n 
A 1 261 SER 261 261 ?   ?   ?   F . n 
A 1 262 HIS 262 262 ?   ?   ?   F . n 
A 1 263 VAL 263 263 ?   ?   ?   F . n 
A 1 264 SER 264 264 ?   ?   ?   F . n 
A 1 265 ALA 265 265 ?   ?   ?   F . n 
A 1 266 MET 266 266 ?   ?   ?   F . n 
A 1 267 GLY 267 267 ?   ?   ?   F . n 
A 1 268 ARG 268 268 ?   ?   ?   F . n 
A 1 269 SER 269 269 ?   ?   ?   F . n 
A 1 270 LEU 270 270 ?   ?   ?   F . n 
A 1 271 GLU 271 271 ?   ?   ?   F . n 
A 1 272 GLU 272 272 ?   ?   ?   F . n 
A 1 273 ILE 273 273 ?   ?   ?   F . n 
A 1 274 THR 274 274 ?   ?   ?   F . n 
A 1 275 PHE 275 275 ?   ?   ?   F . n 
A 1 276 GLN 276 276 ?   ?   ?   F . n 
A 1 277 ARG 277 277 ?   ?   ?   F . n 
A 1 278 GLU 278 278 ?   ?   ?   F . n 
A 1 279 GLN 279 279 ?   ?   ?   F . n 
A 1 280 LEU 280 280 ?   ?   ?   F . n 
A 1 281 GLN 281 281 ?   ?   ?   F . n 
A 1 282 SER 282 282 ?   ?   ?   F . n 
A 1 283 MET 283 283 ?   ?   ?   F . n 
A 1 284 ILE 284 284 ?   ?   ?   F . n 
A 1 285 HIS 285 285 ?   ?   ?   F . n 
A 1 286 SER 286 286 ?   ?   ?   F . n 
A 1 287 LEU 287 287 ?   ?   ?   F . n 
A 1 288 VAL 288 288 ?   ?   ?   F . n 
A 1 289 ASN 289 289 ?   ?   ?   F . n 
A 1 290 PHE 290 290 ?   ?   ?   F . n 
A 1 291 LEU 291 291 ?   ?   ?   F . n 
A 1 292 GLU 292 292 ?   ?   ?   F . n 
A 1 293 SER 293 293 ?   ?   ?   F . n 
A 1 294 ALA 294 294 ?   ?   ?   F . n 
A 1 295 SER 295 295 ?   ?   ?   F . n 
A 1 296 ASP 296 296 ?   ?   ?   F . n 
A 1 297 SER 297 297 ?   ?   ?   F . n 
A 1 298 LEU 298 298 ?   ?   ?   F . n 
A 1 299 PRO 299 299 ?   ?   ?   F . n 
A 1 300 LEU 300 300 ?   ?   ?   F . n 
A 1 301 ILE 301 301 ?   ?   ?   F . n 
A 1 302 GLY 302 302 ?   ?   ?   F . n 
A 1 303 GLN 303 303 ?   ?   ?   F . n 
A 1 304 LYS 304 304 ?   ?   ?   F . n 
A 1 305 VAL 305 305 ?   ?   ?   F . n 
A 1 306 ASP 306 306 ?   ?   ?   F . n 
A 1 307 ASP 307 307 ?   ?   ?   F . n 
A 1 308 MET 308 308 ?   ?   ?   F . n 
A 1 309 THR 309 309 ?   ?   ?   F . n 
A 1 310 GLU 310 310 ?   ?   ?   F . n 
A 1 311 ARG 311 311 ?   ?   ?   F . n 
A 1 312 LEU 312 312 ?   ?   ?   F . n 
A 1 313 VAL 313 313 ?   ?   ?   F . n 
A 1 314 LYS 314 314 ?   ?   ?   F . n 
A 1 315 GLY 315 315 ?   ?   ?   F . n 
A 1 316 MET 316 316 ?   ?   ?   F . n 
A 1 317 ASN 317 317 ?   ?   ?   F . n 
A 1 318 GLU 318 318 ?   ?   ?   F . n 
A 1 319 ALA 319 319 ?   ?   ?   F . n 
A 1 320 THR 320 320 ?   ?   ?   F . n 
A 1 321 GLU 321 321 ?   ?   ?   F . n 
A 1 322 GLU 322 322 ?   ?   ?   F . n 
A 1 323 VAL 323 323 ?   ?   ?   F . n 
A 1 324 GLN 324 324 ?   ?   ?   F . n 
A 1 325 LYS 325 325 ?   ?   ?   F . n 
A 1 326 GLN 326 326 ?   ?   ?   F . n 
A 1 327 VAL 327 327 ?   ?   ?   F . n 
A 1 328 THR 328 328 ?   ?   ?   F . n 
A 1 329 ILE 329 329 ?   ?   ?   F . n 
A 1 330 LEU 330 330 ?   ?   ?   F . n 
A 1 331 ASP 331 331 ?   ?   ?   F . n 
A 1 332 HIS 332 332 ?   ?   ?   F . n 
A 1 333 GLU 333 333 ?   ?   ?   F . n 
A 1 334 LEU 334 334 ?   ?   ?   F . n 
A 1 335 GLU 335 335 ?   ?   ?   F . n 
A 1 336 ILE 336 336 ?   ?   ?   F . n 
A 1 337 ALA 337 337 ?   ?   ?   F . n 
A 1 338 LEU 338 338 ?   ?   ?   F . n 
A 1 339 LYS 339 339 ?   ?   ?   F . n 
A 1 340 ARG 340 340 ?   ?   ?   F . n 
A 1 341 SER 341 341 ?   ?   ?   F . n 
A 1 342 LEU 342 342 ?   ?   ?   F . n 
A 1 343 GLU 343 343 ?   ?   ?   F . n 
A 1 344 GLY 344 344 ?   ?   ?   F . n 
A 1 345 LEU 345 345 ?   ?   ?   F . n 
A 1 346 GLY 346 346 ?   ?   ?   F . n 
A 1 347 GLN 347 347 ?   ?   ?   F . n 
A 1 348 GLN 348 348 ?   ?   ?   F . n 
A 1 349 LEU 349 349 ?   ?   ?   F . n 
A 1 350 ALA 350 350 ?   ?   ?   F . n 
A 1 351 SER 351 351 ?   ?   ?   F . n 
A 1 352 LEU 352 352 ?   ?   ?   F . n 
A 1 353 SER 353 353 ?   ?   ?   F . n 
A 1 354 ASN 354 354 ?   ?   ?   F . n 
A 1 355 LYS 355 355 ?   ?   ?   F . n 
A 1 356 PHE 356 356 ?   ?   ?   F . n 
A 1 357 VAL 357 357 ?   ?   ?   F . n 
A 1 358 GLN 358 358 ?   ?   ?   F . n 
A 1 359 ASP 359 359 ?   ?   ?   F . n 
A 1 360 TYR 360 360 ?   ?   ?   F . n 
A 1 361 THR 361 361 ?   ?   ?   F . n 
A 1 362 PRO 362 362 ?   ?   ?   F . n 
A 1 363 LEU 363 363 ?   ?   ?   F . n 
A 1 364 THR 364 364 ?   ?   ?   F . n 
A 1 365 GLU 365 365 ?   ?   ?   F . n 
A 1 366 LYS 366 366 ?   ?   ?   F . n 
A 1 367 LEU 367 367 ?   ?   ?   F . n 
A 1 368 ARG 368 368 ?   ?   ?   F . n 
A 1 369 GLU 369 369 ?   ?   ?   F . n 
A 1 370 VAL 370 370 ?   ?   ?   F . n 
A 1 371 VAL 371 371 ?   ?   ?   F . n 
A 1 372 ALA 372 372 ?   ?   ?   F . n 
A 1 373 LEU 373 373 ?   ?   ?   F . n 
A 1 374 ALA 374 374 ?   ?   ?   F . n 
A 1 375 ALA 375 375 ?   ?   ?   F . n 
A 1 376 LYS 376 376 ?   ?   ?   F . n 
A 1 377 GLN 377 377 ?   ?   ?   F . n 
A 1 378 ARG 378 378 ?   ?   ?   F . n 
B 2 1   MET 1   1   ?   ?   ?   A . n 
B 2 2   SER 2   2   ?   ?   ?   A . n 
B 2 3   SER 3   3   ?   ?   ?   A . n 
B 2 4   LEU 4   4   ?   ?   ?   A . n 
B 2 5   PRO 5   5   ?   ?   ?   A . n 
B 2 6   GLN 6   6   ?   ?   ?   A . n 
B 2 7   LYS 7   7   ?   ?   ?   A . n 
B 2 8   LYS 8   8   ?   ?   ?   A . n 
B 2 9   HIS 9   9   ?   ?   ?   A . n 
B 2 10  HIS 10  10  10  HIS HIS A . n 
B 2 11  HIS 11  11  11  HIS HIS A . n 
B 2 12  LYS 12  12  12  LYS LYS A . n 
B 2 13  GLU 13  13  13  GLU GLU A . n 
B 2 14  ASP 14  14  14  ASP ASP A . n 
B 2 15  TYR 15  15  15  TYR TYR A . n 
B 2 16  TRP 16  16  16  TRP TRP A . n 
B 2 17  ILE 17  17  17  ILE ILE A . n 
B 2 18  SER 18  18  18  SER SER A . n 
B 2 19  LEU 19  19  19  LEU LEU A . n 
B 2 20  SER 20  20  20  SER SER A . n 
B 2 21  ASP 21  21  21  ASP ASP A . n 
B 2 22  MET 22  22  22  MET MET A . n 
B 2 23  MET 23  23  23  MET MET A . n 
B 2 24  THR 24  24  24  THR THR A . n 
B 2 25  SER 25  25  25  SER SER A . n 
B 2 26  LEU 26  26  26  LEU LEU A . n 
B 2 27  MET 27  27  27  MET MET A . n 
B 2 28  MET 28  28  28  MET MET A . n 
B 2 29  LEU 29  29  29  LEU LEU A . n 
B 2 30  PHE 30  30  30  PHE PHE A . n 
B 2 31  LEU 31  31  31  LEU LEU A . n 
B 2 32  LEU 32  32  32  LEU LEU A . n 
B 2 33  ILE 33  33  33  ILE ILE A . n 
B 2 34  SER 34  34  34  SER SER A . n 
B 2 35  VAL 35  35  35  VAL VAL A . n 
B 2 36  ILE 36  36  36  ILE ILE A . n 
B 2 37  TYR 37  37  37  TYR TYR A . n 
B 2 38  MET 38  38  38  MET MET A . n 
B 2 39  ILE 39  39  39  ILE ILE A . n 
B 2 40  LYS 40  40  40  LYS LYS A . n 
B 2 41  VAL 41  41  41  VAL VAL A . n 
B 2 42  GLN 42  42  42  GLN GLN A . n 
B 2 43  ASP 43  43  43  ASP ASP A . n 
B 2 44  SER 44  44  44  SER SER A . n 
B 2 45  VAL 45  45  45  VAL VAL A . n 
B 2 46  LYS 46  46  46  LYS LYS A . n 
B 2 47  VAL 47  47  47  VAL VAL A . n 
B 2 48  PRO 48  48  48  PRO PRO A . n 
B 2 49  GLN 49  49  49  GLN GLN A . n 
B 2 50  ILE 50  50  50  ILE ILE A . n 
B 2 51  TYR 51  51  51  TYR TYR A . n 
B 2 52  LYS 52  52  52  LYS LYS A . n 
B 2 53  GLU 53  53  53  GLU GLU A . n 
B 2 54  THR 54  54  54  THR THR A . n 
B 2 55  THR 55  55  55  THR THR A . n 
B 2 56  GLN 56  56  56  GLN GLN A . n 
B 2 57  GLY 57  57  57  GLY GLY A . n 
B 2 58  LEU 58  58  58  LEU LEU A . n 
B 2 59  ASN 59  59  59  ASN ASN A . n 
B 2 60  HIS 60  60  60  HIS HIS A . n 
B 2 61  ALA 61  61  61  ALA ALA A . n 
B 2 62  LEU 62  62  62  LEU LEU A . n 
B 2 63  LYS 63  63  63  LYS LYS A . n 
B 2 64  LYS 64  64  64  LYS LYS A . n 
B 2 65  GLU 65  65  65  GLU GLU A . n 
B 2 66  PHE 66  66  66  PHE PHE A . n 
B 2 67  ASP 67  67  67  ASP ASP A . n 
B 2 68  LYS 68  68  68  LYS LYS A . n 
B 2 69  ASP 69  69  69  ASP ASP A . n 
B 2 70  LEU 70  70  70  LEU LEU A . n 
B 2 71  MET 71  71  71  MET MET A . n 
B 2 72  LYS 72  72  72  LYS LYS A . n 
B 2 73  TRP 73  73  73  TRP TRP A . n 
B 2 74  GLY 74  74  74  GLY GLY A . n 
B 2 75  ALA 75  75  75  ALA ALA A . n 
B 2 76  VAL 76  76  76  VAL VAL A . n 
B 2 77  ILE 77  77  77  ILE ILE A . n 
B 2 78  ASP 78  78  78  ASP ASP A . n 
B 2 79  LYS 79  79  79  LYS LYS A . n 
B 2 80  ASP 80  80  80  ASP ASP A . n 
B 2 81  LEU 81  81  81  LEU LEU A . n 
B 2 82  THR 82  82  82  THR THR A . n 
B 2 83  VAL 83  83  83  VAL VAL A . n 
B 2 84  ARG 84  84  84  ARG ARG A . n 
B 2 85  PHE 85  85  85  PHE PHE A . n 
B 2 86  GLN 86  86  86  GLN GLN A . n 
B 2 87  GLN 87  87  87  GLN GLN A . n 
B 2 88  PRO 88  88  88  PRO PRO A . n 
B 2 89  ASP 89  89  89  ASP ASP A . n 
B 2 90  ILE 90  90  90  ILE ILE A . n 
B 2 91  LEU 91  91  91  LEU LEU A . n 
B 2 92  PHE 92  92  92  PHE PHE A . n 
B 2 93  ALA 93  93  93  ALA ALA A . n 
B 2 94  THR 94  94  94  THR THR A . n 
B 2 95  GLY 95  95  95  GLY GLY A . n 
B 2 96  SER 96  96  96  SER SER A . n 
B 2 97  SER 97  97  97  SER SER A . n 
B 2 98  ALA 98  98  98  ALA ALA A . n 
B 2 99  LEU 99  99  99  LEU LEU A . n 
B 2 100 THR 100 100 100 THR THR A . n 
B 2 101 PRO 101 101 101 PRO PRO A . n 
B 2 102 ARG 102 102 102 ARG ARG A . n 
B 2 103 PHE 103 103 103 PHE PHE A . n 
B 2 104 LYS 104 104 104 LYS LYS A . n 
B 2 105 GLU 105 105 105 GLU GLU A . n 
B 2 106 ILE 106 106 106 ILE ILE A . n 
B 2 107 LEU 107 107 107 LEU LEU A . n 
B 2 108 ASP 108 108 108 ASP ASP A . n 
B 2 109 ASP 109 109 109 ASP ASP A . n 
B 2 110 PHE 110 110 110 PHE PHE A . n 
B 2 111 PHE 111 111 111 PHE PHE A . n 
B 2 112 ILE 112 112 112 ILE ILE A . n 
B 2 113 ARG 113 113 113 ARG ARG A . n 
B 2 114 TYR 114 114 114 TYR TYR A . n 
B 2 115 LEU 115 115 115 LEU LEU A . n 
B 2 116 LYS 116 116 116 LYS LYS A . n 
B 2 117 ILE 117 117 117 ILE ILE A . n 
B 2 118 MET 118 118 118 MET MET A . n 
B 2 119 MET 119 119 119 MET MET A . n 
B 2 120 SER 120 120 120 SER SER A . n 
B 2 121 LYS 121 121 121 LYS LYS A . n 
B 2 122 PRO 122 122 122 PRO PRO A . n 
B 2 123 PHE 123 123 123 PHE PHE A . n 
B 2 124 ILE 124 124 124 ILE ILE A . n 
B 2 125 ASN 125 125 125 ASN ASN A . n 
B 2 126 ASN 126 126 126 ASN ASN A . n 
B 2 127 ILE 127 127 127 ILE ILE A . n 
B 2 128 GLU 128 128 128 GLU GLU A . n 
B 2 129 GLU 129 129 129 GLU GLU A . n 
B 2 130 ILE 130 130 130 ILE ILE A . n 
B 2 131 ARG 131 131 131 ARG ARG A . n 
B 2 132 ILE 132 132 132 ILE ILE A . n 
B 2 133 GLU 133 133 133 GLU GLU A . n 
B 2 134 GLY 134 134 134 GLY GLY A . n 
B 2 135 HIS 135 135 135 HIS HIS A . n 
B 2 136 THR 136 136 136 THR THR A . n 
B 2 137 SER 137 137 137 SER SER A . n 
B 2 138 SER 138 138 138 SER SER A . n 
B 2 139 MET 139 139 139 MET MET A . n 
B 2 140 TRP 140 140 140 TRP TRP A . n 
B 2 141 GLU 141 141 141 GLU GLU A . n 
B 2 142 GLY 142 142 142 GLY GLY A . n 
B 2 143 GLU 143 143 143 GLU GLU A . n 
B 2 144 SER 144 144 144 SER SER A . n 
B 2 145 ASP 145 145 145 ASP ASP A . n 
B 2 146 ARG 146 146 146 ARG ARG A . n 
B 2 147 GLY 147 147 147 GLY GLY A . n 
B 2 148 LYS 148 148 148 LYS LYS A . n 
B 2 149 ALA 149 149 149 ALA ALA A . n 
B 2 150 TYR 150 150 150 TYR TYR A . n 
B 2 151 PHE 151 151 151 PHE PHE A . n 
B 2 152 LYS 152 152 152 LYS LYS A . n 
B 2 153 ASN 153 153 153 ASN ASN A . n 
B 2 154 MET 154 154 154 MET MET A . n 
B 2 155 THR 155 155 155 THR THR A . n 
B 2 156 LEU 156 156 156 LEU LEU A . n 
B 2 157 SER 157 157 157 SER SER A . n 
B 2 158 GLN 158 158 158 GLN GLN A . n 
B 2 159 GLU 159 159 159 GLU GLU A . n 
B 2 160 ARG 160 160 160 ARG ARG A . n 
B 2 161 THR 161 161 161 THR THR A . n 
B 2 162 ARG 162 162 162 ARG ARG A . n 
B 2 163 ALA 163 163 163 ALA ALA A . n 
B 2 164 THR 164 164 164 THR THR A . n 
B 2 165 LEU 165 165 165 LEU LEU A . n 
B 2 166 GLU 166 166 166 GLU GLU A . n 
B 2 167 TYR 167 167 167 TYR TYR A . n 
B 2 168 ILE 168 168 168 ILE ILE A . n 
B 2 169 MET 169 169 169 MET MET A . n 
B 2 170 THR 170 170 170 THR THR A . n 
B 2 171 SER 171 171 171 SER SER A . n 
B 2 172 ASP 172 172 172 ASP ASP A . n 
B 2 173 LYS 173 173 173 LYS LYS A . n 
B 2 174 ILE 174 174 174 ILE ILE A . n 
B 2 175 ASN 175 175 175 ASN ASN A . n 
B 2 176 LEU 176 176 176 LEU LEU A . n 
B 2 177 THR 177 177 177 THR THR A . n 
B 2 178 GLY 178 178 178 GLY GLY A . n 
B 2 179 GLU 179 179 179 GLU GLU A . n 
B 2 180 GLN 180 180 180 GLN GLN A . n 
B 2 181 LYS 181 181 181 LYS LYS A . n 
B 2 182 GLU 182 182 182 GLU GLU A . n 
B 2 183 TRP 183 183 183 TRP TRP A . n 
B 2 184 LEU 184 184 184 LEU LEU A . n 
B 2 185 MET 185 185 185 MET MET A . n 
B 2 186 ARG 186 186 186 ARG ARG A . n 
B 2 187 HIS 187 187 187 HIS HIS A . n 
B 2 188 PHE 188 188 188 PHE PHE A . n 
B 2 189 SER 189 189 189 SER SER A . n 
B 2 190 ALA 190 190 190 ALA ALA A . n 
B 2 191 ILE 191 191 191 ILE ILE A . n 
B 2 192 GLY 192 192 192 GLY GLY A . n 
B 2 193 PHE 193 193 193 PHE PHE A . n 
B 2 194 SER 194 194 194 SER SER A . n 
B 2 195 SER 195 195 195 SER SER A . n 
B 2 196 GLY 196 196 196 GLY GLY A . n 
B 2 197 HIS 197 197 197 HIS HIS A . n 
B 2 198 PRO 198 198 198 PRO PRO A . n 
B 2 199 LEU 199 199 199 LEU LEU A . n 
B 2 200 THR 200 200 200 THR THR A . n 
B 2 201 ASN 201 201 201 ASN ASN A . n 
B 2 202 LYS 202 202 202 LYS LYS A . n 
B 2 203 GLY 203 203 203 GLY GLY A . n 
B 2 204 THR 204 204 204 THR THR A . n 
B 2 205 TYR 205 205 205 TYR TYR A . n 
B 2 206 LEU 206 206 206 LEU LEU A . n 
B 2 207 VAL 207 207 207 VAL VAL A . n 
B 2 208 ASP 208 208 208 ASP ASP A . n 
B 2 209 GLY 209 209 209 GLY GLY A . n 
B 2 210 GLU 210 210 210 GLU GLU A . n 
B 2 211 SER 211 211 211 SER SER A . n 
B 2 212 GLU 212 212 212 GLU GLU A . n 
B 2 213 ASP 213 213 213 ASP ASP A . n 
B 2 214 SER 214 214 214 SER SER A . n 
B 2 215 GLN 215 215 215 GLN GLN A . n 
B 2 216 LEU 216 216 216 LEU LEU A . n 
B 2 217 SER 217 217 217 SER SER A . n 
B 2 218 GLN 218 218 218 GLN GLN A . n 
B 2 219 ARG 219 219 219 ARG ARG A . n 
B 2 220 VAL 220 220 220 VAL VAL A . n 
B 2 221 GLU 221 221 221 GLU GLU A . n 
B 2 222 PHE 222 222 222 PHE PHE A . n 
B 2 223 ARG 223 223 223 ARG ARG A . n 
B 2 224 VAL 224 224 224 VAL VAL A . n 
B 2 225 ARG 225 225 225 ARG ARG A . n 
B 2 226 THR 226 226 226 THR THR A . n 
B 2 227 ASN 227 227 227 ASN ASN A . n 
B 2 228 ILE 228 228 228 ILE ILE A . n 
B 2 229 GLU 229 229 229 GLU GLU A . n 
B 2 230 ARG 230 230 230 ARG ARG A . n 
B 2 231 LYS 231 231 231 LYS LYS A . n 
B 2 232 VAL 232 232 232 VAL VAL A . n 
B 2 233 ALA 233 233 233 ALA ALA A . n 
B 2 234 ASP 234 234 234 ASP ASP A . n 
B 2 235 ILE 235 235 235 ILE ILE A . n 
B 2 236 VAL 236 236 236 VAL VAL A . n 
B 2 237 GLU 237 237 237 GLU GLU A . n 
B 2 238 LYS 238 238 238 LYS LYS A . n 
B 2 239 GLU 239 239 239 GLU GLU A . n 
B 2 240 ASN 240 240 240 ASN ASN A . n 
B 2 241 LEU 241 241 241 LEU LEU A . n 
B 2 242 TYR 242 242 242 TYR TYR A . n 
B 2 243 PHE 243 243 243 PHE PHE A . n 
B 2 244 GLN 244 244 244 GLN GLN A . n 
B 2 245 GLY 245 245 245 GLY GLY A . n 
B 2 246 GLN 246 246 246 GLN GLN A . n 
B 2 247 PHE 247 247 247 PHE PHE A . n 
B 2 248 GLY 248 248 ?   ?   ?   A . n 
B 2 249 SER 249 249 ?   ?   ?   A . n 
B 2 250 TRP 250 250 ?   ?   ?   A . n 
B 2 251 SER 251 251 ?   ?   ?   A . n 
B 2 252 HIS 252 252 ?   ?   ?   A . n 
B 2 253 PRO 253 253 ?   ?   ?   A . n 
B 2 254 GLN 254 254 ?   ?   ?   A . n 
B 2 255 PHE 255 255 ?   ?   ?   A . n 
B 2 256 GLU 256 256 ?   ?   ?   A . n 
B 2 257 LYS 257 257 ?   ?   ?   A . n 
B 2 258 GLY 258 258 ?   ?   ?   A . n 
B 2 259 GLY 259 259 ?   ?   ?   A . n 
B 2 260 GLY 260 260 ?   ?   ?   A . n 
B 2 261 SER 261 261 ?   ?   ?   A . n 
B 2 262 GLY 262 262 ?   ?   ?   A . n 
B 2 263 GLY 263 263 ?   ?   ?   A . n 
B 2 264 GLY 264 264 ?   ?   ?   A . n 
B 2 265 SER 265 265 ?   ?   ?   A . n 
B 2 266 GLY 266 266 ?   ?   ?   A . n 
B 2 267 GLY 267 267 ?   ?   ?   A . n 
B 2 268 GLY 268 268 ?   ?   ?   A . n 
B 2 269 SER 269 269 ?   ?   ?   A . n 
B 2 270 TRP 270 270 ?   ?   ?   A . n 
B 2 271 SER 271 271 ?   ?   ?   A . n 
B 2 272 HIS 272 272 ?   ?   ?   A . n 
B 2 273 PRO 273 273 ?   ?   ?   A . n 
B 2 274 GLN 274 274 ?   ?   ?   A . n 
B 2 275 PHE 275 275 ?   ?   ?   A . n 
B 2 276 GLU 276 276 ?   ?   ?   A . n 
B 2 277 LYS 277 277 ?   ?   ?   A . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ILE 2   2   2   ILE ILE C . n 
C 1 3   HIS 3   3   3   HIS HIS C . n 
C 1 4   ASN 4   4   4   ASN ASN C . n 
C 1 5   MET 5   5   5   MET MET C . n 
C 1 6   ALA 6   6   6   ALA ALA C . n 
C 1 7   TYR 7   7   7   TYR TYR C . n 
C 1 8   PHE 8   8   8   PHE PHE C . n 
C 1 9   GLY 9   9   9   GLY GLY C . n 
C 1 10  VAL 10  10  10  VAL VAL C . n 
C 1 11  GLY 11  11  11  GLY GLY C . n 
C 1 12  LEU 12  12  12  LEU LEU C . n 
C 1 13  ILE 13  13  13  ILE ILE C . n 
C 1 14  THR 14  14  14  THR THR C . n 
C 1 15  LEU 15  15  15  LEU LEU C . n 
C 1 16  MET 16  16  16  MET MET C . n 
C 1 17  PHE 17  17  17  PHE PHE C . n 
C 1 18  LEU 18  18  18  LEU LEU C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  PHE 20  20  20  PHE PHE C . n 
C 1 21  VAL 21  21  21  VAL VAL C . n 
C 1 22  MET 22  22  22  MET MET C . n 
C 1 23  ASN 23  23  23  ASN ASN C . n 
C 1 24  ARG 24  24  24  ARG ARG C . n 
C 1 25  ARG 25  25  25  ARG ARG C . n 
C 1 26  ASN 26  26  26  ASN ASN C . n 
C 1 27  LYS 27  27  27  LYS LYS C . n 
C 1 28  SER 28  28  28  SER SER C . n 
C 1 29  ILE 29  29  29  ILE ILE C . n 
C 1 30  GLN 30  30  30  GLN GLN C . n 
C 1 31  GLU 31  31  31  GLU GLU C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  ALA 33  33  33  ALA ALA C . n 
C 1 34  PRO 34  34  34  PRO PRO C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  ILE 36  36  36  ILE ILE C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  ILE 38  38  38  ILE ILE C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  GLY 41  41  41  GLY GLY C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  PHE 43  43  43  PHE PHE C . n 
C 1 44  PHE 44  44  44  PHE PHE C . n 
C 1 45  THR 45  45  45  THR THR C . n 
C 1 46  PHE 46  46  46  PHE PHE C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  GLY 48  48  48  GLY GLY C . n 
C 1 49  ILE 49  49  49  ILE ILE C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  ILE 51  51  51  ILE ILE C . n 
C 1 52  GLY 52  52  52  GLY GLY C . n 
C 1 53  LEU 53  53  53  LEU LEU C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  HIS 55  55  55  HIS HIS C . n 
C 1 56  PHE 56  56  56  PHE PHE C . n 
C 1 57  ASN 57  57  57  ASN ASN C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  ASN 60  60  60  ASN ASN C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  ASP 62  62  62  ASP ASP C . n 
C 1 63  ASP 63  63  63  ASP ASP C . n 
C 1 64  SER 64  64  64  SER SER C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  PRO 66  66  66  PRO PRO C . n 
C 1 67  THR 67  67  67  THR THR C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  LEU 69  69  69  LEU LEU C . n 
C 1 70  ASN 70  70  70  ASN ASN C . n 
C 1 71  GLY 71  71  71  GLY GLY C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  LYS 73  73  73  LYS LYS C . n 
C 1 74  THR 74  74  74  THR THR C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  PHE 76  76  76  PHE PHE C . n 
C 1 77  TRP 77  77  77  TRP TRP C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  SER 79  79  79  SER SER C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  THR 81  81  81  THR THR C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  VAL 83  83  83  VAL VAL C . n 
C 1 84  PHE 84  84  84  PHE PHE C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  LEU 87  87  87  LEU LEU C . n 
C 1 88  ILE 88  88  88  ILE ILE C . n 
C 1 89  ILE 89  89  89  ILE ILE C . n 
C 1 90  LYS 90  90  90  LYS LYS C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  LEU 92  92  92  LEU LEU C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  ILE 94  94  94  ILE ILE C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  LEU 97  97  97  LEU LEU C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  ARG 99  99  99  ARG ARG C . n 
C 1 100 THR 100 100 ?   ?   ?   C . n 
C 1 101 ASN 101 101 ?   ?   ?   C . n 
C 1 102 GLU 102 102 ?   ?   ?   C . n 
C 1 103 SER 103 103 ?   ?   ?   C . n 
C 1 104 SER 104 104 ?   ?   ?   C . n 
C 1 105 ALA 105 105 ?   ?   ?   C . n 
C 1 106 VAL 106 106 ?   ?   ?   C . n 
C 1 107 GLU 107 107 ?   ?   ?   C . n 
C 1 108 GLY 108 108 ?   ?   ?   C . n 
C 1 109 MET 109 109 ?   ?   ?   C . n 
C 1 110 SER 110 110 ?   ?   ?   C . n 
C 1 111 ILE 111 111 ?   ?   ?   C . n 
C 1 112 ASP 112 112 ?   ?   ?   C . n 
C 1 113 ASP 113 113 ?   ?   ?   C . n 
C 1 114 ILE 114 114 ?   ?   ?   C . n 
C 1 115 VAL 115 115 ?   ?   ?   C . n 
C 1 116 THR 116 116 ?   ?   ?   C . n 
C 1 117 TYR 117 117 ?   ?   ?   C . n 
C 1 118 GLN 118 118 ?   ?   ?   C . n 
C 1 119 ALA 119 119 ?   ?   ?   C . n 
C 1 120 LYS 120 120 ?   ?   ?   C . n 
C 1 121 GLN 121 121 ?   ?   ?   C . n 
C 1 122 THR 122 122 ?   ?   ?   C . n 
C 1 123 ASP 123 123 ?   ?   ?   C . n 
C 1 124 VAL 124 124 ?   ?   ?   C . n 
C 1 125 LEU 125 125 ?   ?   ?   C . n 
C 1 126 VAL 126 126 ?   ?   ?   C . n 
C 1 127 GLU 127 127 ?   ?   ?   C . n 
C 1 128 ILE 128 128 ?   ?   ?   C . n 
C 1 129 LEU 129 129 ?   ?   ?   C . n 
C 1 130 ARG 130 130 ?   ?   ?   C . n 
C 1 131 SER 131 131 ?   ?   ?   C . n 
C 1 132 ILE 132 132 ?   ?   ?   C . n 
C 1 133 LYS 133 133 ?   ?   ?   C . n 
C 1 134 ASN 134 134 ?   ?   ?   C . n 
C 1 135 MET 135 135 ?   ?   ?   C . n 
C 1 136 HIS 136 136 ?   ?   ?   C . n 
C 1 137 SER 137 137 ?   ?   ?   C . n 
C 1 138 SER 138 138 ?   ?   ?   C . n 
C 1 139 ILE 139 139 ?   ?   ?   C . n 
C 1 140 ALA 140 140 ?   ?   ?   C . n 
C 1 141 ALA 141 141 ?   ?   ?   C . n 
C 1 142 GLN 142 142 ?   ?   ?   C . n 
C 1 143 ASP 143 143 ?   ?   ?   C . n 
C 1 144 ASP 144 144 ?   ?   ?   C . n 
C 1 145 SER 145 145 ?   ?   ?   C . n 
C 1 146 SER 146 146 ?   ?   ?   C . n 
C 1 147 LEU 147 147 ?   ?   ?   C . n 
C 1 148 VAL 148 148 ?   ?   ?   C . n 
C 1 149 SER 149 149 ?   ?   ?   C . n 
C 1 150 GLN 150 150 ?   ?   ?   C . n 
C 1 151 ILE 151 151 ?   ?   ?   C . n 
C 1 152 ALA 152 152 ?   ?   ?   C . n 
C 1 153 LEU 153 153 ?   ?   ?   C . n 
C 1 154 LEU 154 154 ?   ?   ?   C . n 
C 1 155 ARG 155 155 ?   ?   ?   C . n 
C 1 156 ASP 156 156 ?   ?   ?   C . n 
C 1 157 ASP 157 157 ?   ?   ?   C . n 
C 1 158 SER 158 158 ?   ?   ?   C . n 
C 1 159 ASN 159 159 ?   ?   ?   C . n 
C 1 160 LYS 160 160 ?   ?   ?   C . n 
C 1 161 LYS 161 161 ?   ?   ?   C . n 
C 1 162 SER 162 162 ?   ?   ?   C . n 
C 1 163 ASP 163 163 ?   ?   ?   C . n 
C 1 164 ALA 164 164 ?   ?   ?   C . n 
C 1 165 LEU 165 165 ?   ?   ?   C . n 
C 1 166 ARG 166 166 ?   ?   ?   C . n 
C 1 167 GLN 167 167 ?   ?   ?   C . n 
C 1 168 GLU 168 168 ?   ?   ?   C . n 
C 1 169 PHE 169 169 ?   ?   ?   C . n 
C 1 170 ARG 170 170 ?   ?   ?   C . n 
C 1 171 ASP 171 171 ?   ?   ?   C . n 
C 1 172 PHE 172 172 ?   ?   ?   C . n 
C 1 173 ALA 173 173 ?   ?   ?   C . n 
C 1 174 ALA 174 174 ?   ?   ?   C . n 
C 1 175 THR 175 175 ?   ?   ?   C . n 
C 1 176 MET 176 176 ?   ?   ?   C . n 
C 1 177 ALA 177 177 ?   ?   ?   C . n 
C 1 178 GLU 178 178 ?   ?   ?   C . n 
C 1 179 ASN 179 179 ?   ?   ?   C . n 
C 1 180 ASN 180 180 ?   ?   ?   C . n 
C 1 181 SER 181 181 ?   ?   ?   C . n 
C 1 182 LYS 182 182 ?   ?   ?   C . n 
C 1 183 ILE 183 183 ?   ?   ?   C . n 
C 1 184 PHE 184 184 ?   ?   ?   C . n 
C 1 185 ILE 185 185 ?   ?   ?   C . n 
C 1 186 GLU 186 186 ?   ?   ?   C . n 
C 1 187 ALA 187 187 ?   ?   ?   C . n 
C 1 188 LEU 188 188 ?   ?   ?   C . n 
C 1 189 LYS 189 189 ?   ?   ?   C . n 
C 1 190 ASP 190 190 ?   ?   ?   C . n 
C 1 191 VAL 191 191 ?   ?   ?   C . n 
C 1 192 ILE 192 192 ?   ?   ?   C . n 
C 1 193 LYS 193 193 ?   ?   ?   C . n 
C 1 194 ASN 194 194 ?   ?   ?   C . n 
C 1 195 PHE 195 195 ?   ?   ?   C . n 
C 1 196 ASN 196 196 ?   ?   ?   C . n 
C 1 197 ASP 197 197 ?   ?   ?   C . n 
C 1 198 LYS 198 198 ?   ?   ?   C . n 
C 1 199 ILE 199 199 ?   ?   ?   C . n 
C 1 200 SER 200 200 ?   ?   ?   C . n 
C 1 201 GLU 201 201 ?   ?   ?   C . n 
C 1 202 GLN 202 202 ?   ?   ?   C . n 
C 1 203 PHE 203 203 ?   ?   ?   C . n 
C 1 204 GLY 204 204 ?   ?   ?   C . n 
C 1 205 ASP 205 205 ?   ?   ?   C . n 
C 1 206 ASN 206 206 ?   ?   ?   C . n 
C 1 207 PHE 207 207 ?   ?   ?   C . n 
C 1 208 LYS 208 208 ?   ?   ?   C . n 
C 1 209 GLN 209 209 ?   ?   ?   C . n 
C 1 210 LEU 210 210 ?   ?   ?   C . n 
C 1 211 ASN 211 211 ?   ?   ?   C . n 
C 1 212 GLN 212 212 ?   ?   ?   C . n 
C 1 213 ALA 213 213 ?   ?   ?   C . n 
C 1 214 VAL 214 214 ?   ?   ?   C . n 
C 1 215 GLU 215 215 ?   ?   ?   C . n 
C 1 216 LYS 216 216 ?   ?   ?   C . n 
C 1 217 THR 217 217 ?   ?   ?   C . n 
C 1 218 VAL 218 218 ?   ?   ?   C . n 
C 1 219 ILE 219 219 ?   ?   ?   C . n 
C 1 220 TRP 220 220 ?   ?   ?   C . n 
C 1 221 GLN 221 221 ?   ?   ?   C . n 
C 1 222 GLU 222 222 ?   ?   ?   C . n 
C 1 223 ASN 223 223 ?   ?   ?   C . n 
C 1 224 TYR 224 224 ?   ?   ?   C . n 
C 1 225 ARG 225 225 ?   ?   ?   C . n 
C 1 226 ASN 226 226 ?   ?   ?   C . n 
C 1 227 GLN 227 227 ?   ?   ?   C . n 
C 1 228 MET 228 228 ?   ?   ?   C . n 
C 1 229 ALA 229 229 ?   ?   ?   C . n 
C 1 230 GLN 230 230 ?   ?   ?   C . n 
C 1 231 SER 231 231 ?   ?   ?   C . n 
C 1 232 ILE 232 232 ?   ?   ?   C . n 
C 1 233 GLU 233 233 ?   ?   ?   C . n 
C 1 234 THR 234 234 ?   ?   ?   C . n 
C 1 235 MET 235 235 ?   ?   ?   C . n 
C 1 236 THR 236 236 ?   ?   ?   C . n 
C 1 237 LEU 237 237 ?   ?   ?   C . n 
C 1 238 ILE 238 238 ?   ?   ?   C . n 
C 1 239 ALA 239 239 ?   ?   ?   C . n 
C 1 240 SER 240 240 ?   ?   ?   C . n 
C 1 241 MET 241 241 ?   ?   ?   C . n 
C 1 242 LEU 242 242 ?   ?   ?   C . n 
C 1 243 GLU 243 243 ?   ?   ?   C . n 
C 1 244 SER 244 244 ?   ?   ?   C . n 
C 1 245 GLN 245 245 ?   ?   ?   C . n 
C 1 246 ALA 246 246 ?   ?   ?   C . n 
C 1 247 HIS 247 247 ?   ?   ?   C . n 
C 1 248 ASP 248 248 ?   ?   ?   C . n 
C 1 249 TYR 249 249 ?   ?   ?   C . n 
C 1 250 SER 250 250 ?   ?   ?   C . n 
C 1 251 ILE 251 251 ?   ?   ?   C . n 
C 1 252 ILE 252 252 ?   ?   ?   C . n 
C 1 253 VAL 253 253 ?   ?   ?   C . n 
C 1 254 SER 254 254 ?   ?   ?   C . n 
C 1 255 ASN 255 255 ?   ?   ?   C . n 
C 1 256 SER 256 256 ?   ?   ?   C . n 
C 1 257 ALA 257 257 ?   ?   ?   C . n 
C 1 258 GLU 258 258 ?   ?   ?   C . n 
C 1 259 PHE 259 259 ?   ?   ?   C . n 
C 1 260 GLU 260 260 ?   ?   ?   C . n 
C 1 261 SER 261 261 ?   ?   ?   C . n 
C 1 262 HIS 262 262 ?   ?   ?   C . n 
C 1 263 VAL 263 263 ?   ?   ?   C . n 
C 1 264 SER 264 264 ?   ?   ?   C . n 
C 1 265 ALA 265 265 ?   ?   ?   C . n 
C 1 266 MET 266 266 ?   ?   ?   C . n 
C 1 267 GLY 267 267 ?   ?   ?   C . n 
C 1 268 ARG 268 268 ?   ?   ?   C . n 
C 1 269 SER 269 269 ?   ?   ?   C . n 
C 1 270 LEU 270 270 ?   ?   ?   C . n 
C 1 271 GLU 271 271 ?   ?   ?   C . n 
C 1 272 GLU 272 272 ?   ?   ?   C . n 
C 1 273 ILE 273 273 ?   ?   ?   C . n 
C 1 274 THR 274 274 ?   ?   ?   C . n 
C 1 275 PHE 275 275 ?   ?   ?   C . n 
C 1 276 GLN 276 276 ?   ?   ?   C . n 
C 1 277 ARG 277 277 ?   ?   ?   C . n 
C 1 278 GLU 278 278 ?   ?   ?   C . n 
C 1 279 GLN 279 279 ?   ?   ?   C . n 
C 1 280 LEU 280 280 ?   ?   ?   C . n 
C 1 281 GLN 281 281 ?   ?   ?   C . n 
C 1 282 SER 282 282 ?   ?   ?   C . n 
C 1 283 MET 283 283 ?   ?   ?   C . n 
C 1 284 ILE 284 284 ?   ?   ?   C . n 
C 1 285 HIS 285 285 ?   ?   ?   C . n 
C 1 286 SER 286 286 ?   ?   ?   C . n 
C 1 287 LEU 287 287 ?   ?   ?   C . n 
C 1 288 VAL 288 288 ?   ?   ?   C . n 
C 1 289 ASN 289 289 ?   ?   ?   C . n 
C 1 290 PHE 290 290 ?   ?   ?   C . n 
C 1 291 LEU 291 291 ?   ?   ?   C . n 
C 1 292 GLU 292 292 ?   ?   ?   C . n 
C 1 293 SER 293 293 ?   ?   ?   C . n 
C 1 294 ALA 294 294 ?   ?   ?   C . n 
C 1 295 SER 295 295 ?   ?   ?   C . n 
C 1 296 ASP 296 296 ?   ?   ?   C . n 
C 1 297 SER 297 297 ?   ?   ?   C . n 
C 1 298 LEU 298 298 ?   ?   ?   C . n 
C 1 299 PRO 299 299 ?   ?   ?   C . n 
C 1 300 LEU 300 300 ?   ?   ?   C . n 
C 1 301 ILE 301 301 ?   ?   ?   C . n 
C 1 302 GLY 302 302 ?   ?   ?   C . n 
C 1 303 GLN 303 303 ?   ?   ?   C . n 
C 1 304 LYS 304 304 ?   ?   ?   C . n 
C 1 305 VAL 305 305 ?   ?   ?   C . n 
C 1 306 ASP 306 306 ?   ?   ?   C . n 
C 1 307 ASP 307 307 ?   ?   ?   C . n 
C 1 308 MET 308 308 ?   ?   ?   C . n 
C 1 309 THR 309 309 ?   ?   ?   C . n 
C 1 310 GLU 310 310 ?   ?   ?   C . n 
C 1 311 ARG 311 311 ?   ?   ?   C . n 
C 1 312 LEU 312 312 ?   ?   ?   C . n 
C 1 313 VAL 313 313 ?   ?   ?   C . n 
C 1 314 LYS 314 314 ?   ?   ?   C . n 
C 1 315 GLY 315 315 ?   ?   ?   C . n 
C 1 316 MET 316 316 ?   ?   ?   C . n 
C 1 317 ASN 317 317 ?   ?   ?   C . n 
C 1 318 GLU 318 318 ?   ?   ?   C . n 
C 1 319 ALA 319 319 ?   ?   ?   C . n 
C 1 320 THR 320 320 ?   ?   ?   C . n 
C 1 321 GLU 321 321 ?   ?   ?   C . n 
C 1 322 GLU 322 322 ?   ?   ?   C . n 
C 1 323 VAL 323 323 ?   ?   ?   C . n 
C 1 324 GLN 324 324 ?   ?   ?   C . n 
C 1 325 LYS 325 325 ?   ?   ?   C . n 
C 1 326 GLN 326 326 ?   ?   ?   C . n 
C 1 327 VAL 327 327 ?   ?   ?   C . n 
C 1 328 THR 328 328 ?   ?   ?   C . n 
C 1 329 ILE 329 329 ?   ?   ?   C . n 
C 1 330 LEU 330 330 ?   ?   ?   C . n 
C 1 331 ASP 331 331 ?   ?   ?   C . n 
C 1 332 HIS 332 332 ?   ?   ?   C . n 
C 1 333 GLU 333 333 ?   ?   ?   C . n 
C 1 334 LEU 334 334 ?   ?   ?   C . n 
C 1 335 GLU 335 335 ?   ?   ?   C . n 
C 1 336 ILE 336 336 ?   ?   ?   C . n 
C 1 337 ALA 337 337 ?   ?   ?   C . n 
C 1 338 LEU 338 338 ?   ?   ?   C . n 
C 1 339 LYS 339 339 ?   ?   ?   C . n 
C 1 340 ARG 340 340 ?   ?   ?   C . n 
C 1 341 SER 341 341 ?   ?   ?   C . n 
C 1 342 LEU 342 342 ?   ?   ?   C . n 
C 1 343 GLU 343 343 ?   ?   ?   C . n 
C 1 344 GLY 344 344 ?   ?   ?   C . n 
C 1 345 LEU 345 345 ?   ?   ?   C . n 
C 1 346 GLY 346 346 ?   ?   ?   C . n 
C 1 347 GLN 347 347 ?   ?   ?   C . n 
C 1 348 GLN 348 348 ?   ?   ?   C . n 
C 1 349 LEU 349 349 ?   ?   ?   C . n 
C 1 350 ALA 350 350 ?   ?   ?   C . n 
C 1 351 SER 351 351 ?   ?   ?   C . n 
C 1 352 LEU 352 352 ?   ?   ?   C . n 
C 1 353 SER 353 353 ?   ?   ?   C . n 
C 1 354 ASN 354 354 ?   ?   ?   C . n 
C 1 355 LYS 355 355 ?   ?   ?   C . n 
C 1 356 PHE 356 356 ?   ?   ?   C . n 
C 1 357 VAL 357 357 ?   ?   ?   C . n 
C 1 358 GLN 358 358 ?   ?   ?   C . n 
C 1 359 ASP 359 359 ?   ?   ?   C . n 
C 1 360 TYR 360 360 ?   ?   ?   C . n 
C 1 361 THR 361 361 ?   ?   ?   C . n 
C 1 362 PRO 362 362 ?   ?   ?   C . n 
C 1 363 LEU 363 363 ?   ?   ?   C . n 
C 1 364 THR 364 364 ?   ?   ?   C . n 
C 1 365 GLU 365 365 ?   ?   ?   C . n 
C 1 366 LYS 366 366 ?   ?   ?   C . n 
C 1 367 LEU 367 367 ?   ?   ?   C . n 
C 1 368 ARG 368 368 ?   ?   ?   C . n 
C 1 369 GLU 369 369 ?   ?   ?   C . n 
C 1 370 VAL 370 370 ?   ?   ?   C . n 
C 1 371 VAL 371 371 ?   ?   ?   C . n 
C 1 372 ALA 372 372 ?   ?   ?   C . n 
C 1 373 LEU 373 373 ?   ?   ?   C . n 
C 1 374 ALA 374 374 ?   ?   ?   C . n 
C 1 375 ALA 375 375 ?   ?   ?   C . n 
C 1 376 LYS 376 376 ?   ?   ?   C . n 
C 1 377 GLN 377 377 ?   ?   ?   C . n 
C 1 378 ARG 378 378 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   ILE 2   2   2   ILE ILE D . n 
D 1 3   HIS 3   3   3   HIS HIS D . n 
D 1 4   ASN 4   4   4   ASN ASN D . n 
D 1 5   MET 5   5   5   MET MET D . n 
D 1 6   ALA 6   6   6   ALA ALA D . n 
D 1 7   TYR 7   7   7   TYR TYR D . n 
D 1 8   PHE 8   8   8   PHE PHE D . n 
D 1 9   GLY 9   9   9   GLY GLY D . n 
D 1 10  VAL 10  10  10  VAL VAL D . n 
D 1 11  GLY 11  11  11  GLY GLY D . n 
D 1 12  LEU 12  12  12  LEU LEU D . n 
D 1 13  ILE 13  13  13  ILE ILE D . n 
D 1 14  THR 14  14  14  THR THR D . n 
D 1 15  LEU 15  15  15  LEU LEU D . n 
D 1 16  MET 16  16  16  MET MET D . n 
D 1 17  PHE 17  17  17  PHE PHE D . n 
D 1 18  LEU 18  18  18  LEU LEU D . n 
D 1 19  ILE 19  19  19  ILE ILE D . n 
D 1 20  PHE 20  20  20  PHE PHE D . n 
D 1 21  VAL 21  21  21  VAL VAL D . n 
D 1 22  MET 22  22  22  MET MET D . n 
D 1 23  ASN 23  23  23  ASN ASN D . n 
D 1 24  ARG 24  24  24  ARG ARG D . n 
D 1 25  ARG 25  25  25  ARG ARG D . n 
D 1 26  ASN 26  26  26  ASN ASN D . n 
D 1 27  LYS 27  27  27  LYS LYS D . n 
D 1 28  SER 28  28  28  SER SER D . n 
D 1 29  ILE 29  29  29  ILE ILE D . n 
D 1 30  GLN 30  30  30  GLN GLN D . n 
D 1 31  GLU 31  31  31  GLU GLU D . n 
D 1 32  LEU 32  32  32  LEU LEU D . n 
D 1 33  ALA 33  33  33  ALA ALA D . n 
D 1 34  PRO 34  34  34  PRO PRO D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  ILE 36  36  36  ILE ILE D . n 
D 1 37  LEU 37  37  37  LEU LEU D . n 
D 1 38  ILE 38  38  38  ILE ILE D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  THR 40  40  40  THR THR D . n 
D 1 41  GLY 41  41  41  GLY GLY D . n 
D 1 42  ILE 42  42  42  ILE ILE D . n 
D 1 43  PHE 43  43  43  PHE PHE D . n 
D 1 44  PHE 44  44  44  PHE PHE D . n 
D 1 45  THR 45  45  45  THR THR D . n 
D 1 46  PHE 46  46  46  PHE PHE D . n 
D 1 47  VAL 47  47  47  VAL VAL D . n 
D 1 48  GLY 48  48  48  GLY GLY D . n 
D 1 49  ILE 49  49  49  ILE ILE D . n 
D 1 50  ALA 50  50  50  ALA ALA D . n 
D 1 51  ILE 51  51  51  ILE ILE D . n 
D 1 52  GLY 52  52  52  GLY GLY D . n 
D 1 53  LEU 53  53  53  LEU LEU D . n 
D 1 54  VAL 54  54  54  VAL VAL D . n 
D 1 55  HIS 55  55  55  HIS HIS D . n 
D 1 56  PHE 56  56  56  PHE PHE D . n 
D 1 57  ASN 57  57  57  ASN ASN D . n 
D 1 58  ALA 58  58  58  ALA ALA D . n 
D 1 59  ASP 59  59  59  ASP ASP D . n 
D 1 60  ASN 60  60  60  ASN ASN D . n 
D 1 61  VAL 61  61  61  VAL VAL D . n 
D 1 62  ASP 62  62  62  ASP ASP D . n 
D 1 63  ASP 63  63  63  ASP ASP D . n 
D 1 64  SER 64  64  64  SER SER D . n 
D 1 65  LEU 65  65  65  LEU LEU D . n 
D 1 66  PRO 66  66  66  PRO PRO D . n 
D 1 67  THR 67  67  67  THR THR D . n 
D 1 68  LEU 68  68  68  LEU LEU D . n 
D 1 69  LEU 69  69  69  LEU LEU D . n 
D 1 70  ASN 70  70  70  ASN ASN D . n 
D 1 71  GLY 71  71  71  GLY GLY D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  LYS 73  73  73  LYS LYS D . n 
D 1 74  THR 74  74  74  THR THR D . n 
D 1 75  ALA 75  75  75  ALA ALA D . n 
D 1 76  PHE 76  76  76  PHE PHE D . n 
D 1 77  TRP 77  77  77  TRP TRP D . n 
D 1 78  ALA 78  78  78  ALA ALA D . n 
D 1 79  SER 79  79  79  SER SER D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  THR 81  81  81  THR THR D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  VAL 83  83  83  VAL VAL D . n 
D 1 84  PHE 84  84  84  PHE PHE D . n 
D 1 85  PHE 85  85  85  PHE PHE D . n 
D 1 86  ALA 86  86  86  ALA ALA D . n 
D 1 87  LEU 87  87  87  LEU LEU D . n 
D 1 88  ILE 88  88  88  ILE ILE D . n 
D 1 89  ILE 89  89  89  ILE ILE D . n 
D 1 90  LYS 90  90  90  LYS LYS D . n 
D 1 91  ILE 91  91  91  ILE ILE D . n 
D 1 92  LEU 92  92  92  LEU LEU D . n 
D 1 93  ASP 93  93  93  ASP ASP D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  LEU 97  97  97  LEU LEU D . n 
D 1 98  THR 98  98  98  THR THR D . n 
D 1 99  ARG 99  99  99  ARG ARG D . n 
D 1 100 THR 100 100 ?   ?   ?   D . n 
D 1 101 ASN 101 101 ?   ?   ?   D . n 
D 1 102 GLU 102 102 ?   ?   ?   D . n 
D 1 103 SER 103 103 ?   ?   ?   D . n 
D 1 104 SER 104 104 ?   ?   ?   D . n 
D 1 105 ALA 105 105 ?   ?   ?   D . n 
D 1 106 VAL 106 106 ?   ?   ?   D . n 
D 1 107 GLU 107 107 ?   ?   ?   D . n 
D 1 108 GLY 108 108 ?   ?   ?   D . n 
D 1 109 MET 109 109 ?   ?   ?   D . n 
D 1 110 SER 110 110 ?   ?   ?   D . n 
D 1 111 ILE 111 111 ?   ?   ?   D . n 
D 1 112 ASP 112 112 ?   ?   ?   D . n 
D 1 113 ASP 113 113 ?   ?   ?   D . n 
D 1 114 ILE 114 114 ?   ?   ?   D . n 
D 1 115 VAL 115 115 ?   ?   ?   D . n 
D 1 116 THR 116 116 ?   ?   ?   D . n 
D 1 117 TYR 117 117 ?   ?   ?   D . n 
D 1 118 GLN 118 118 ?   ?   ?   D . n 
D 1 119 ALA 119 119 ?   ?   ?   D . n 
D 1 120 LYS 120 120 ?   ?   ?   D . n 
D 1 121 GLN 121 121 ?   ?   ?   D . n 
D 1 122 THR 122 122 ?   ?   ?   D . n 
D 1 123 ASP 123 123 ?   ?   ?   D . n 
D 1 124 VAL 124 124 ?   ?   ?   D . n 
D 1 125 LEU 125 125 ?   ?   ?   D . n 
D 1 126 VAL 126 126 ?   ?   ?   D . n 
D 1 127 GLU 127 127 ?   ?   ?   D . n 
D 1 128 ILE 128 128 ?   ?   ?   D . n 
D 1 129 LEU 129 129 ?   ?   ?   D . n 
D 1 130 ARG 130 130 ?   ?   ?   D . n 
D 1 131 SER 131 131 ?   ?   ?   D . n 
D 1 132 ILE 132 132 ?   ?   ?   D . n 
D 1 133 LYS 133 133 ?   ?   ?   D . n 
D 1 134 ASN 134 134 ?   ?   ?   D . n 
D 1 135 MET 135 135 ?   ?   ?   D . n 
D 1 136 HIS 136 136 ?   ?   ?   D . n 
D 1 137 SER 137 137 ?   ?   ?   D . n 
D 1 138 SER 138 138 ?   ?   ?   D . n 
D 1 139 ILE 139 139 ?   ?   ?   D . n 
D 1 140 ALA 140 140 ?   ?   ?   D . n 
D 1 141 ALA 141 141 ?   ?   ?   D . n 
D 1 142 GLN 142 142 ?   ?   ?   D . n 
D 1 143 ASP 143 143 ?   ?   ?   D . n 
D 1 144 ASP 144 144 ?   ?   ?   D . n 
D 1 145 SER 145 145 ?   ?   ?   D . n 
D 1 146 SER 146 146 ?   ?   ?   D . n 
D 1 147 LEU 147 147 ?   ?   ?   D . n 
D 1 148 VAL 148 148 ?   ?   ?   D . n 
D 1 149 SER 149 149 ?   ?   ?   D . n 
D 1 150 GLN 150 150 ?   ?   ?   D . n 
D 1 151 ILE 151 151 ?   ?   ?   D . n 
D 1 152 ALA 152 152 ?   ?   ?   D . n 
D 1 153 LEU 153 153 ?   ?   ?   D . n 
D 1 154 LEU 154 154 ?   ?   ?   D . n 
D 1 155 ARG 155 155 ?   ?   ?   D . n 
D 1 156 ASP 156 156 ?   ?   ?   D . n 
D 1 157 ASP 157 157 ?   ?   ?   D . n 
D 1 158 SER 158 158 ?   ?   ?   D . n 
D 1 159 ASN 159 159 ?   ?   ?   D . n 
D 1 160 LYS 160 160 ?   ?   ?   D . n 
D 1 161 LYS 161 161 ?   ?   ?   D . n 
D 1 162 SER 162 162 ?   ?   ?   D . n 
D 1 163 ASP 163 163 ?   ?   ?   D . n 
D 1 164 ALA 164 164 ?   ?   ?   D . n 
D 1 165 LEU 165 165 ?   ?   ?   D . n 
D 1 166 ARG 166 166 ?   ?   ?   D . n 
D 1 167 GLN 167 167 ?   ?   ?   D . n 
D 1 168 GLU 168 168 ?   ?   ?   D . n 
D 1 169 PHE 169 169 ?   ?   ?   D . n 
D 1 170 ARG 170 170 ?   ?   ?   D . n 
D 1 171 ASP 171 171 ?   ?   ?   D . n 
D 1 172 PHE 172 172 ?   ?   ?   D . n 
D 1 173 ALA 173 173 ?   ?   ?   D . n 
D 1 174 ALA 174 174 ?   ?   ?   D . n 
D 1 175 THR 175 175 ?   ?   ?   D . n 
D 1 176 MET 176 176 ?   ?   ?   D . n 
D 1 177 ALA 177 177 ?   ?   ?   D . n 
D 1 178 GLU 178 178 ?   ?   ?   D . n 
D 1 179 ASN 179 179 ?   ?   ?   D . n 
D 1 180 ASN 180 180 ?   ?   ?   D . n 
D 1 181 SER 181 181 ?   ?   ?   D . n 
D 1 182 LYS 182 182 ?   ?   ?   D . n 
D 1 183 ILE 183 183 ?   ?   ?   D . n 
D 1 184 PHE 184 184 ?   ?   ?   D . n 
D 1 185 ILE 185 185 ?   ?   ?   D . n 
D 1 186 GLU 186 186 ?   ?   ?   D . n 
D 1 187 ALA 187 187 ?   ?   ?   D . n 
D 1 188 LEU 188 188 ?   ?   ?   D . n 
D 1 189 LYS 189 189 ?   ?   ?   D . n 
D 1 190 ASP 190 190 ?   ?   ?   D . n 
D 1 191 VAL 191 191 ?   ?   ?   D . n 
D 1 192 ILE 192 192 ?   ?   ?   D . n 
D 1 193 LYS 193 193 ?   ?   ?   D . n 
D 1 194 ASN 194 194 ?   ?   ?   D . n 
D 1 195 PHE 195 195 ?   ?   ?   D . n 
D 1 196 ASN 196 196 ?   ?   ?   D . n 
D 1 197 ASP 197 197 ?   ?   ?   D . n 
D 1 198 LYS 198 198 ?   ?   ?   D . n 
D 1 199 ILE 199 199 ?   ?   ?   D . n 
D 1 200 SER 200 200 ?   ?   ?   D . n 
D 1 201 GLU 201 201 ?   ?   ?   D . n 
D 1 202 GLN 202 202 ?   ?   ?   D . n 
D 1 203 PHE 203 203 ?   ?   ?   D . n 
D 1 204 GLY 204 204 ?   ?   ?   D . n 
D 1 205 ASP 205 205 ?   ?   ?   D . n 
D 1 206 ASN 206 206 ?   ?   ?   D . n 
D 1 207 PHE 207 207 ?   ?   ?   D . n 
D 1 208 LYS 208 208 ?   ?   ?   D . n 
D 1 209 GLN 209 209 ?   ?   ?   D . n 
D 1 210 LEU 210 210 ?   ?   ?   D . n 
D 1 211 ASN 211 211 ?   ?   ?   D . n 
D 1 212 GLN 212 212 ?   ?   ?   D . n 
D 1 213 ALA 213 213 ?   ?   ?   D . n 
D 1 214 VAL 214 214 ?   ?   ?   D . n 
D 1 215 GLU 215 215 ?   ?   ?   D . n 
D 1 216 LYS 216 216 ?   ?   ?   D . n 
D 1 217 THR 217 217 ?   ?   ?   D . n 
D 1 218 VAL 218 218 ?   ?   ?   D . n 
D 1 219 ILE 219 219 ?   ?   ?   D . n 
D 1 220 TRP 220 220 ?   ?   ?   D . n 
D 1 221 GLN 221 221 ?   ?   ?   D . n 
D 1 222 GLU 222 222 ?   ?   ?   D . n 
D 1 223 ASN 223 223 ?   ?   ?   D . n 
D 1 224 TYR 224 224 ?   ?   ?   D . n 
D 1 225 ARG 225 225 ?   ?   ?   D . n 
D 1 226 ASN 226 226 ?   ?   ?   D . n 
D 1 227 GLN 227 227 ?   ?   ?   D . n 
D 1 228 MET 228 228 ?   ?   ?   D . n 
D 1 229 ALA 229 229 ?   ?   ?   D . n 
D 1 230 GLN 230 230 ?   ?   ?   D . n 
D 1 231 SER 231 231 ?   ?   ?   D . n 
D 1 232 ILE 232 232 ?   ?   ?   D . n 
D 1 233 GLU 233 233 ?   ?   ?   D . n 
D 1 234 THR 234 234 ?   ?   ?   D . n 
D 1 235 MET 235 235 ?   ?   ?   D . n 
D 1 236 THR 236 236 ?   ?   ?   D . n 
D 1 237 LEU 237 237 ?   ?   ?   D . n 
D 1 238 ILE 238 238 ?   ?   ?   D . n 
D 1 239 ALA 239 239 ?   ?   ?   D . n 
D 1 240 SER 240 240 ?   ?   ?   D . n 
D 1 241 MET 241 241 ?   ?   ?   D . n 
D 1 242 LEU 242 242 ?   ?   ?   D . n 
D 1 243 GLU 243 243 ?   ?   ?   D . n 
D 1 244 SER 244 244 ?   ?   ?   D . n 
D 1 245 GLN 245 245 ?   ?   ?   D . n 
D 1 246 ALA 246 246 ?   ?   ?   D . n 
D 1 247 HIS 247 247 ?   ?   ?   D . n 
D 1 248 ASP 248 248 ?   ?   ?   D . n 
D 1 249 TYR 249 249 ?   ?   ?   D . n 
D 1 250 SER 250 250 ?   ?   ?   D . n 
D 1 251 ILE 251 251 ?   ?   ?   D . n 
D 1 252 ILE 252 252 ?   ?   ?   D . n 
D 1 253 VAL 253 253 ?   ?   ?   D . n 
D 1 254 SER 254 254 ?   ?   ?   D . n 
D 1 255 ASN 255 255 ?   ?   ?   D . n 
D 1 256 SER 256 256 ?   ?   ?   D . n 
D 1 257 ALA 257 257 ?   ?   ?   D . n 
D 1 258 GLU 258 258 ?   ?   ?   D . n 
D 1 259 PHE 259 259 ?   ?   ?   D . n 
D 1 260 GLU 260 260 ?   ?   ?   D . n 
D 1 261 SER 261 261 ?   ?   ?   D . n 
D 1 262 HIS 262 262 ?   ?   ?   D . n 
D 1 263 VAL 263 263 ?   ?   ?   D . n 
D 1 264 SER 264 264 ?   ?   ?   D . n 
D 1 265 ALA 265 265 ?   ?   ?   D . n 
D 1 266 MET 266 266 ?   ?   ?   D . n 
D 1 267 GLY 267 267 ?   ?   ?   D . n 
D 1 268 ARG 268 268 ?   ?   ?   D . n 
D 1 269 SER 269 269 ?   ?   ?   D . n 
D 1 270 LEU 270 270 ?   ?   ?   D . n 
D 1 271 GLU 271 271 ?   ?   ?   D . n 
D 1 272 GLU 272 272 ?   ?   ?   D . n 
D 1 273 ILE 273 273 ?   ?   ?   D . n 
D 1 274 THR 274 274 ?   ?   ?   D . n 
D 1 275 PHE 275 275 ?   ?   ?   D . n 
D 1 276 GLN 276 276 ?   ?   ?   D . n 
D 1 277 ARG 277 277 ?   ?   ?   D . n 
D 1 278 GLU 278 278 ?   ?   ?   D . n 
D 1 279 GLN 279 279 ?   ?   ?   D . n 
D 1 280 LEU 280 280 ?   ?   ?   D . n 
D 1 281 GLN 281 281 ?   ?   ?   D . n 
D 1 282 SER 282 282 ?   ?   ?   D . n 
D 1 283 MET 283 283 ?   ?   ?   D . n 
D 1 284 ILE 284 284 ?   ?   ?   D . n 
D 1 285 HIS 285 285 ?   ?   ?   D . n 
D 1 286 SER 286 286 ?   ?   ?   D . n 
D 1 287 LEU 287 287 ?   ?   ?   D . n 
D 1 288 VAL 288 288 ?   ?   ?   D . n 
D 1 289 ASN 289 289 ?   ?   ?   D . n 
D 1 290 PHE 290 290 ?   ?   ?   D . n 
D 1 291 LEU 291 291 ?   ?   ?   D . n 
D 1 292 GLU 292 292 ?   ?   ?   D . n 
D 1 293 SER 293 293 ?   ?   ?   D . n 
D 1 294 ALA 294 294 ?   ?   ?   D . n 
D 1 295 SER 295 295 ?   ?   ?   D . n 
D 1 296 ASP 296 296 ?   ?   ?   D . n 
D 1 297 SER 297 297 ?   ?   ?   D . n 
D 1 298 LEU 298 298 ?   ?   ?   D . n 
D 1 299 PRO 299 299 ?   ?   ?   D . n 
D 1 300 LEU 300 300 ?   ?   ?   D . n 
D 1 301 ILE 301 301 ?   ?   ?   D . n 
D 1 302 GLY 302 302 ?   ?   ?   D . n 
D 1 303 GLN 303 303 ?   ?   ?   D . n 
D 1 304 LYS 304 304 ?   ?   ?   D . n 
D 1 305 VAL 305 305 ?   ?   ?   D . n 
D 1 306 ASP 306 306 ?   ?   ?   D . n 
D 1 307 ASP 307 307 ?   ?   ?   D . n 
D 1 308 MET 308 308 ?   ?   ?   D . n 
D 1 309 THR 309 309 ?   ?   ?   D . n 
D 1 310 GLU 310 310 ?   ?   ?   D . n 
D 1 311 ARG 311 311 ?   ?   ?   D . n 
D 1 312 LEU 312 312 ?   ?   ?   D . n 
D 1 313 VAL 313 313 ?   ?   ?   D . n 
D 1 314 LYS 314 314 ?   ?   ?   D . n 
D 1 315 GLY 315 315 ?   ?   ?   D . n 
D 1 316 MET 316 316 ?   ?   ?   D . n 
D 1 317 ASN 317 317 ?   ?   ?   D . n 
D 1 318 GLU 318 318 ?   ?   ?   D . n 
D 1 319 ALA 319 319 ?   ?   ?   D . n 
D 1 320 THR 320 320 ?   ?   ?   D . n 
D 1 321 GLU 321 321 ?   ?   ?   D . n 
D 1 322 GLU 322 322 ?   ?   ?   D . n 
D 1 323 VAL 323 323 ?   ?   ?   D . n 
D 1 324 GLN 324 324 ?   ?   ?   D . n 
D 1 325 LYS 325 325 ?   ?   ?   D . n 
D 1 326 GLN 326 326 ?   ?   ?   D . n 
D 1 327 VAL 327 327 ?   ?   ?   D . n 
D 1 328 THR 328 328 ?   ?   ?   D . n 
D 1 329 ILE 329 329 ?   ?   ?   D . n 
D 1 330 LEU 330 330 ?   ?   ?   D . n 
D 1 331 ASP 331 331 ?   ?   ?   D . n 
D 1 332 HIS 332 332 ?   ?   ?   D . n 
D 1 333 GLU 333 333 ?   ?   ?   D . n 
D 1 334 LEU 334 334 ?   ?   ?   D . n 
D 1 335 GLU 335 335 ?   ?   ?   D . n 
D 1 336 ILE 336 336 ?   ?   ?   D . n 
D 1 337 ALA 337 337 ?   ?   ?   D . n 
D 1 338 LEU 338 338 ?   ?   ?   D . n 
D 1 339 LYS 339 339 ?   ?   ?   D . n 
D 1 340 ARG 340 340 ?   ?   ?   D . n 
D 1 341 SER 341 341 ?   ?   ?   D . n 
D 1 342 LEU 342 342 ?   ?   ?   D . n 
D 1 343 GLU 343 343 ?   ?   ?   D . n 
D 1 344 GLY 344 344 ?   ?   ?   D . n 
D 1 345 LEU 345 345 ?   ?   ?   D . n 
D 1 346 GLY 346 346 ?   ?   ?   D . n 
D 1 347 GLN 347 347 ?   ?   ?   D . n 
D 1 348 GLN 348 348 ?   ?   ?   D . n 
D 1 349 LEU 349 349 ?   ?   ?   D . n 
D 1 350 ALA 350 350 ?   ?   ?   D . n 
D 1 351 SER 351 351 ?   ?   ?   D . n 
D 1 352 LEU 352 352 ?   ?   ?   D . n 
D 1 353 SER 353 353 ?   ?   ?   D . n 
D 1 354 ASN 354 354 ?   ?   ?   D . n 
D 1 355 LYS 355 355 ?   ?   ?   D . n 
D 1 356 PHE 356 356 ?   ?   ?   D . n 
D 1 357 VAL 357 357 ?   ?   ?   D . n 
D 1 358 GLN 358 358 ?   ?   ?   D . n 
D 1 359 ASP 359 359 ?   ?   ?   D . n 
D 1 360 TYR 360 360 ?   ?   ?   D . n 
D 1 361 THR 361 361 ?   ?   ?   D . n 
D 1 362 PRO 362 362 ?   ?   ?   D . n 
D 1 363 LEU 363 363 ?   ?   ?   D . n 
D 1 364 THR 364 364 ?   ?   ?   D . n 
D 1 365 GLU 365 365 ?   ?   ?   D . n 
D 1 366 LYS 366 366 ?   ?   ?   D . n 
D 1 367 LEU 367 367 ?   ?   ?   D . n 
D 1 368 ARG 368 368 ?   ?   ?   D . n 
D 1 369 GLU 369 369 ?   ?   ?   D . n 
D 1 370 VAL 370 370 ?   ?   ?   D . n 
D 1 371 VAL 371 371 ?   ?   ?   D . n 
D 1 372 ALA 372 372 ?   ?   ?   D . n 
D 1 373 LEU 373 373 ?   ?   ?   D . n 
D 1 374 ALA 374 374 ?   ?   ?   D . n 
D 1 375 ALA 375 375 ?   ?   ?   D . n 
D 1 376 LYS 376 376 ?   ?   ?   D . n 
D 1 377 GLN 377 377 ?   ?   ?   D . n 
D 1 378 ARG 378 378 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ILE 2   2   2   ILE ILE E . n 
E 1 3   HIS 3   3   3   HIS HIS E . n 
E 1 4   ASN 4   4   4   ASN ASN E . n 
E 1 5   MET 5   5   5   MET MET E . n 
E 1 6   ALA 6   6   6   ALA ALA E . n 
E 1 7   TYR 7   7   7   TYR TYR E . n 
E 1 8   PHE 8   8   8   PHE PHE E . n 
E 1 9   GLY 9   9   9   GLY GLY E . n 
E 1 10  VAL 10  10  10  VAL VAL E . n 
E 1 11  GLY 11  11  11  GLY GLY E . n 
E 1 12  LEU 12  12  12  LEU LEU E . n 
E 1 13  ILE 13  13  13  ILE ILE E . n 
E 1 14  THR 14  14  14  THR THR E . n 
E 1 15  LEU 15  15  15  LEU LEU E . n 
E 1 16  MET 16  16  16  MET MET E . n 
E 1 17  PHE 17  17  17  PHE PHE E . n 
E 1 18  LEU 18  18  18  LEU LEU E . n 
E 1 19  ILE 19  19  19  ILE ILE E . n 
E 1 20  PHE 20  20  20  PHE PHE E . n 
E 1 21  VAL 21  21  21  VAL VAL E . n 
E 1 22  MET 22  22  22  MET MET E . n 
E 1 23  ASN 23  23  23  ASN ASN E . n 
E 1 24  ARG 24  24  24  ARG ARG E . n 
E 1 25  ARG 25  25  25  ARG ARG E . n 
E 1 26  ASN 26  26  26  ASN ASN E . n 
E 1 27  LYS 27  27  27  LYS LYS E . n 
E 1 28  SER 28  28  28  SER SER E . n 
E 1 29  ILE 29  29  29  ILE ILE E . n 
E 1 30  GLN 30  30  30  GLN GLN E . n 
E 1 31  GLU 31  31  31  GLU GLU E . n 
E 1 32  LEU 32  32  32  LEU LEU E . n 
E 1 33  ALA 33  33  33  ALA ALA E . n 
E 1 34  PRO 34  34  34  PRO PRO E . n 
E 1 35  GLY 35  35  35  GLY GLY E . n 
E 1 36  ILE 36  36  36  ILE ILE E . n 
E 1 37  LEU 37  37  37  LEU LEU E . n 
E 1 38  ILE 38  38  38  ILE ILE E . n 
E 1 39  THR 39  39  39  THR THR E . n 
E 1 40  THR 40  40  40  THR THR E . n 
E 1 41  GLY 41  41  41  GLY GLY E . n 
E 1 42  ILE 42  42  42  ILE ILE E . n 
E 1 43  PHE 43  43  43  PHE PHE E . n 
E 1 44  PHE 44  44  44  PHE PHE E . n 
E 1 45  THR 45  45  45  THR THR E . n 
E 1 46  PHE 46  46  46  PHE PHE E . n 
E 1 47  VAL 47  47  47  VAL VAL E . n 
E 1 48  GLY 48  48  48  GLY GLY E . n 
E 1 49  ILE 49  49  49  ILE ILE E . n 
E 1 50  ALA 50  50  50  ALA ALA E . n 
E 1 51  ILE 51  51  51  ILE ILE E . n 
E 1 52  GLY 52  52  52  GLY GLY E . n 
E 1 53  LEU 53  53  53  LEU LEU E . n 
E 1 54  VAL 54  54  54  VAL VAL E . n 
E 1 55  HIS 55  55  55  HIS HIS E . n 
E 1 56  PHE 56  56  56  PHE PHE E . n 
E 1 57  ASN 57  57  57  ASN ASN E . n 
E 1 58  ALA 58  58  58  ALA ALA E . n 
E 1 59  ASP 59  59  59  ASP ASP E . n 
E 1 60  ASN 60  60  60  ASN ASN E . n 
E 1 61  VAL 61  61  61  VAL VAL E . n 
E 1 62  ASP 62  62  62  ASP ASP E . n 
E 1 63  ASP 63  63  63  ASP ASP E . n 
E 1 64  SER 64  64  64  SER SER E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  THR 67  67  67  THR THR E . n 
E 1 68  LEU 68  68  68  LEU LEU E . n 
E 1 69  LEU 69  69  69  LEU LEU E . n 
E 1 70  ASN 70  70  70  ASN ASN E . n 
E 1 71  GLY 71  71  71  GLY GLY E . n 
E 1 72  ILE 72  72  72  ILE ILE E . n 
E 1 73  LYS 73  73  73  LYS LYS E . n 
E 1 74  THR 74  74  74  THR THR E . n 
E 1 75  ALA 75  75  75  ALA ALA E . n 
E 1 76  PHE 76  76  76  PHE PHE E . n 
E 1 77  TRP 77  77  77  TRP TRP E . n 
E 1 78  ALA 78  78  78  ALA ALA E . n 
E 1 79  SER 79  79  79  SER SER E . n 
E 1 80  ALA 80  80  80  ALA ALA E . n 
E 1 81  THR 81  81  81  THR THR E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  VAL 83  83  83  VAL VAL E . n 
E 1 84  PHE 84  84  84  PHE PHE E . n 
E 1 85  PHE 85  85  85  PHE PHE E . n 
E 1 86  ALA 86  86  86  ALA ALA E . n 
E 1 87  LEU 87  87  87  LEU LEU E . n 
E 1 88  ILE 88  88  88  ILE ILE E . n 
E 1 89  ILE 89  89  89  ILE ILE E . n 
E 1 90  LYS 90  90  90  LYS LYS E . n 
E 1 91  ILE 91  91  91  ILE ILE E . n 
E 1 92  LEU 92  92  92  LEU LEU E . n 
E 1 93  ASP 93  93  93  ASP ASP E . n 
E 1 94  ILE 94  94  94  ILE ILE E . n 
E 1 95  PHE 95  95  95  PHE PHE E . n 
E 1 96  ASP 96  96  96  ASP ASP E . n 
E 1 97  LEU 97  97  97  LEU LEU E . n 
E 1 98  THR 98  98  98  THR THR E . n 
E 1 99  ARG 99  99  99  ARG ARG E . n 
E 1 100 THR 100 100 ?   ?   ?   E . n 
E 1 101 ASN 101 101 ?   ?   ?   E . n 
E 1 102 GLU 102 102 ?   ?   ?   E . n 
E 1 103 SER 103 103 ?   ?   ?   E . n 
E 1 104 SER 104 104 ?   ?   ?   E . n 
E 1 105 ALA 105 105 ?   ?   ?   E . n 
E 1 106 VAL 106 106 ?   ?   ?   E . n 
E 1 107 GLU 107 107 ?   ?   ?   E . n 
E 1 108 GLY 108 108 ?   ?   ?   E . n 
E 1 109 MET 109 109 ?   ?   ?   E . n 
E 1 110 SER 110 110 ?   ?   ?   E . n 
E 1 111 ILE 111 111 ?   ?   ?   E . n 
E 1 112 ASP 112 112 ?   ?   ?   E . n 
E 1 113 ASP 113 113 ?   ?   ?   E . n 
E 1 114 ILE 114 114 ?   ?   ?   E . n 
E 1 115 VAL 115 115 ?   ?   ?   E . n 
E 1 116 THR 116 116 ?   ?   ?   E . n 
E 1 117 TYR 117 117 ?   ?   ?   E . n 
E 1 118 GLN 118 118 ?   ?   ?   E . n 
E 1 119 ALA 119 119 ?   ?   ?   E . n 
E 1 120 LYS 120 120 ?   ?   ?   E . n 
E 1 121 GLN 121 121 ?   ?   ?   E . n 
E 1 122 THR 122 122 ?   ?   ?   E . n 
E 1 123 ASP 123 123 ?   ?   ?   E . n 
E 1 124 VAL 124 124 ?   ?   ?   E . n 
E 1 125 LEU 125 125 ?   ?   ?   E . n 
E 1 126 VAL 126 126 ?   ?   ?   E . n 
E 1 127 GLU 127 127 ?   ?   ?   E . n 
E 1 128 ILE 128 128 ?   ?   ?   E . n 
E 1 129 LEU 129 129 ?   ?   ?   E . n 
E 1 130 ARG 130 130 ?   ?   ?   E . n 
E 1 131 SER 131 131 ?   ?   ?   E . n 
E 1 132 ILE 132 132 ?   ?   ?   E . n 
E 1 133 LYS 133 133 ?   ?   ?   E . n 
E 1 134 ASN 134 134 ?   ?   ?   E . n 
E 1 135 MET 135 135 ?   ?   ?   E . n 
E 1 136 HIS 136 136 ?   ?   ?   E . n 
E 1 137 SER 137 137 ?   ?   ?   E . n 
E 1 138 SER 138 138 ?   ?   ?   E . n 
E 1 139 ILE 139 139 ?   ?   ?   E . n 
E 1 140 ALA 140 140 ?   ?   ?   E . n 
E 1 141 ALA 141 141 ?   ?   ?   E . n 
E 1 142 GLN 142 142 ?   ?   ?   E . n 
E 1 143 ASP 143 143 ?   ?   ?   E . n 
E 1 144 ASP 144 144 ?   ?   ?   E . n 
E 1 145 SER 145 145 ?   ?   ?   E . n 
E 1 146 SER 146 146 ?   ?   ?   E . n 
E 1 147 LEU 147 147 ?   ?   ?   E . n 
E 1 148 VAL 148 148 ?   ?   ?   E . n 
E 1 149 SER 149 149 ?   ?   ?   E . n 
E 1 150 GLN 150 150 ?   ?   ?   E . n 
E 1 151 ILE 151 151 ?   ?   ?   E . n 
E 1 152 ALA 152 152 ?   ?   ?   E . n 
E 1 153 LEU 153 153 ?   ?   ?   E . n 
E 1 154 LEU 154 154 ?   ?   ?   E . n 
E 1 155 ARG 155 155 ?   ?   ?   E . n 
E 1 156 ASP 156 156 ?   ?   ?   E . n 
E 1 157 ASP 157 157 ?   ?   ?   E . n 
E 1 158 SER 158 158 ?   ?   ?   E . n 
E 1 159 ASN 159 159 ?   ?   ?   E . n 
E 1 160 LYS 160 160 ?   ?   ?   E . n 
E 1 161 LYS 161 161 ?   ?   ?   E . n 
E 1 162 SER 162 162 ?   ?   ?   E . n 
E 1 163 ASP 163 163 ?   ?   ?   E . n 
E 1 164 ALA 164 164 ?   ?   ?   E . n 
E 1 165 LEU 165 165 ?   ?   ?   E . n 
E 1 166 ARG 166 166 ?   ?   ?   E . n 
E 1 167 GLN 167 167 ?   ?   ?   E . n 
E 1 168 GLU 168 168 ?   ?   ?   E . n 
E 1 169 PHE 169 169 ?   ?   ?   E . n 
E 1 170 ARG 170 170 ?   ?   ?   E . n 
E 1 171 ASP 171 171 ?   ?   ?   E . n 
E 1 172 PHE 172 172 ?   ?   ?   E . n 
E 1 173 ALA 173 173 ?   ?   ?   E . n 
E 1 174 ALA 174 174 ?   ?   ?   E . n 
E 1 175 THR 175 175 ?   ?   ?   E . n 
E 1 176 MET 176 176 ?   ?   ?   E . n 
E 1 177 ALA 177 177 ?   ?   ?   E . n 
E 1 178 GLU 178 178 ?   ?   ?   E . n 
E 1 179 ASN 179 179 ?   ?   ?   E . n 
E 1 180 ASN 180 180 ?   ?   ?   E . n 
E 1 181 SER 181 181 ?   ?   ?   E . n 
E 1 182 LYS 182 182 ?   ?   ?   E . n 
E 1 183 ILE 183 183 ?   ?   ?   E . n 
E 1 184 PHE 184 184 ?   ?   ?   E . n 
E 1 185 ILE 185 185 ?   ?   ?   E . n 
E 1 186 GLU 186 186 ?   ?   ?   E . n 
E 1 187 ALA 187 187 ?   ?   ?   E . n 
E 1 188 LEU 188 188 ?   ?   ?   E . n 
E 1 189 LYS 189 189 ?   ?   ?   E . n 
E 1 190 ASP 190 190 ?   ?   ?   E . n 
E 1 191 VAL 191 191 ?   ?   ?   E . n 
E 1 192 ILE 192 192 ?   ?   ?   E . n 
E 1 193 LYS 193 193 ?   ?   ?   E . n 
E 1 194 ASN 194 194 ?   ?   ?   E . n 
E 1 195 PHE 195 195 ?   ?   ?   E . n 
E 1 196 ASN 196 196 ?   ?   ?   E . n 
E 1 197 ASP 197 197 ?   ?   ?   E . n 
E 1 198 LYS 198 198 ?   ?   ?   E . n 
E 1 199 ILE 199 199 ?   ?   ?   E . n 
E 1 200 SER 200 200 ?   ?   ?   E . n 
E 1 201 GLU 201 201 ?   ?   ?   E . n 
E 1 202 GLN 202 202 ?   ?   ?   E . n 
E 1 203 PHE 203 203 ?   ?   ?   E . n 
E 1 204 GLY 204 204 ?   ?   ?   E . n 
E 1 205 ASP 205 205 ?   ?   ?   E . n 
E 1 206 ASN 206 206 ?   ?   ?   E . n 
E 1 207 PHE 207 207 ?   ?   ?   E . n 
E 1 208 LYS 208 208 ?   ?   ?   E . n 
E 1 209 GLN 209 209 ?   ?   ?   E . n 
E 1 210 LEU 210 210 ?   ?   ?   E . n 
E 1 211 ASN 211 211 ?   ?   ?   E . n 
E 1 212 GLN 212 212 ?   ?   ?   E . n 
E 1 213 ALA 213 213 ?   ?   ?   E . n 
E 1 214 VAL 214 214 ?   ?   ?   E . n 
E 1 215 GLU 215 215 ?   ?   ?   E . n 
E 1 216 LYS 216 216 ?   ?   ?   E . n 
E 1 217 THR 217 217 ?   ?   ?   E . n 
E 1 218 VAL 218 218 ?   ?   ?   E . n 
E 1 219 ILE 219 219 ?   ?   ?   E . n 
E 1 220 TRP 220 220 ?   ?   ?   E . n 
E 1 221 GLN 221 221 ?   ?   ?   E . n 
E 1 222 GLU 222 222 ?   ?   ?   E . n 
E 1 223 ASN 223 223 ?   ?   ?   E . n 
E 1 224 TYR 224 224 ?   ?   ?   E . n 
E 1 225 ARG 225 225 ?   ?   ?   E . n 
E 1 226 ASN 226 226 ?   ?   ?   E . n 
E 1 227 GLN 227 227 ?   ?   ?   E . n 
E 1 228 MET 228 228 ?   ?   ?   E . n 
E 1 229 ALA 229 229 ?   ?   ?   E . n 
E 1 230 GLN 230 230 ?   ?   ?   E . n 
E 1 231 SER 231 231 ?   ?   ?   E . n 
E 1 232 ILE 232 232 ?   ?   ?   E . n 
E 1 233 GLU 233 233 ?   ?   ?   E . n 
E 1 234 THR 234 234 ?   ?   ?   E . n 
E 1 235 MET 235 235 ?   ?   ?   E . n 
E 1 236 THR 236 236 ?   ?   ?   E . n 
E 1 237 LEU 237 237 ?   ?   ?   E . n 
E 1 238 ILE 238 238 ?   ?   ?   E . n 
E 1 239 ALA 239 239 ?   ?   ?   E . n 
E 1 240 SER 240 240 ?   ?   ?   E . n 
E 1 241 MET 241 241 ?   ?   ?   E . n 
E 1 242 LEU 242 242 ?   ?   ?   E . n 
E 1 243 GLU 243 243 ?   ?   ?   E . n 
E 1 244 SER 244 244 ?   ?   ?   E . n 
E 1 245 GLN 245 245 ?   ?   ?   E . n 
E 1 246 ALA 246 246 ?   ?   ?   E . n 
E 1 247 HIS 247 247 ?   ?   ?   E . n 
E 1 248 ASP 248 248 ?   ?   ?   E . n 
E 1 249 TYR 249 249 ?   ?   ?   E . n 
E 1 250 SER 250 250 ?   ?   ?   E . n 
E 1 251 ILE 251 251 ?   ?   ?   E . n 
E 1 252 ILE 252 252 ?   ?   ?   E . n 
E 1 253 VAL 253 253 ?   ?   ?   E . n 
E 1 254 SER 254 254 ?   ?   ?   E . n 
E 1 255 ASN 255 255 ?   ?   ?   E . n 
E 1 256 SER 256 256 ?   ?   ?   E . n 
E 1 257 ALA 257 257 ?   ?   ?   E . n 
E 1 258 GLU 258 258 ?   ?   ?   E . n 
E 1 259 PHE 259 259 ?   ?   ?   E . n 
E 1 260 GLU 260 260 ?   ?   ?   E . n 
E 1 261 SER 261 261 ?   ?   ?   E . n 
E 1 262 HIS 262 262 ?   ?   ?   E . n 
E 1 263 VAL 263 263 ?   ?   ?   E . n 
E 1 264 SER 264 264 ?   ?   ?   E . n 
E 1 265 ALA 265 265 ?   ?   ?   E . n 
E 1 266 MET 266 266 ?   ?   ?   E . n 
E 1 267 GLY 267 267 ?   ?   ?   E . n 
E 1 268 ARG 268 268 ?   ?   ?   E . n 
E 1 269 SER 269 269 ?   ?   ?   E . n 
E 1 270 LEU 270 270 ?   ?   ?   E . n 
E 1 271 GLU 271 271 ?   ?   ?   E . n 
E 1 272 GLU 272 272 ?   ?   ?   E . n 
E 1 273 ILE 273 273 ?   ?   ?   E . n 
E 1 274 THR 274 274 ?   ?   ?   E . n 
E 1 275 PHE 275 275 ?   ?   ?   E . n 
E 1 276 GLN 276 276 ?   ?   ?   E . n 
E 1 277 ARG 277 277 ?   ?   ?   E . n 
E 1 278 GLU 278 278 ?   ?   ?   E . n 
E 1 279 GLN 279 279 ?   ?   ?   E . n 
E 1 280 LEU 280 280 ?   ?   ?   E . n 
E 1 281 GLN 281 281 ?   ?   ?   E . n 
E 1 282 SER 282 282 ?   ?   ?   E . n 
E 1 283 MET 283 283 ?   ?   ?   E . n 
E 1 284 ILE 284 284 ?   ?   ?   E . n 
E 1 285 HIS 285 285 ?   ?   ?   E . n 
E 1 286 SER 286 286 ?   ?   ?   E . n 
E 1 287 LEU 287 287 ?   ?   ?   E . n 
E 1 288 VAL 288 288 ?   ?   ?   E . n 
E 1 289 ASN 289 289 ?   ?   ?   E . n 
E 1 290 PHE 290 290 ?   ?   ?   E . n 
E 1 291 LEU 291 291 ?   ?   ?   E . n 
E 1 292 GLU 292 292 ?   ?   ?   E . n 
E 1 293 SER 293 293 ?   ?   ?   E . n 
E 1 294 ALA 294 294 ?   ?   ?   E . n 
E 1 295 SER 295 295 ?   ?   ?   E . n 
E 1 296 ASP 296 296 ?   ?   ?   E . n 
E 1 297 SER 297 297 ?   ?   ?   E . n 
E 1 298 LEU 298 298 ?   ?   ?   E . n 
E 1 299 PRO 299 299 ?   ?   ?   E . n 
E 1 300 LEU 300 300 ?   ?   ?   E . n 
E 1 301 ILE 301 301 ?   ?   ?   E . n 
E 1 302 GLY 302 302 ?   ?   ?   E . n 
E 1 303 GLN 303 303 ?   ?   ?   E . n 
E 1 304 LYS 304 304 ?   ?   ?   E . n 
E 1 305 VAL 305 305 ?   ?   ?   E . n 
E 1 306 ASP 306 306 ?   ?   ?   E . n 
E 1 307 ASP 307 307 ?   ?   ?   E . n 
E 1 308 MET 308 308 ?   ?   ?   E . n 
E 1 309 THR 309 309 ?   ?   ?   E . n 
E 1 310 GLU 310 310 ?   ?   ?   E . n 
E 1 311 ARG 311 311 ?   ?   ?   E . n 
E 1 312 LEU 312 312 ?   ?   ?   E . n 
E 1 313 VAL 313 313 ?   ?   ?   E . n 
E 1 314 LYS 314 314 ?   ?   ?   E . n 
E 1 315 GLY 315 315 ?   ?   ?   E . n 
E 1 316 MET 316 316 ?   ?   ?   E . n 
E 1 317 ASN 317 317 ?   ?   ?   E . n 
E 1 318 GLU 318 318 ?   ?   ?   E . n 
E 1 319 ALA 319 319 ?   ?   ?   E . n 
E 1 320 THR 320 320 ?   ?   ?   E . n 
E 1 321 GLU 321 321 ?   ?   ?   E . n 
E 1 322 GLU 322 322 ?   ?   ?   E . n 
E 1 323 VAL 323 323 ?   ?   ?   E . n 
E 1 324 GLN 324 324 ?   ?   ?   E . n 
E 1 325 LYS 325 325 ?   ?   ?   E . n 
E 1 326 GLN 326 326 ?   ?   ?   E . n 
E 1 327 VAL 327 327 ?   ?   ?   E . n 
E 1 328 THR 328 328 ?   ?   ?   E . n 
E 1 329 ILE 329 329 ?   ?   ?   E . n 
E 1 330 LEU 330 330 ?   ?   ?   E . n 
E 1 331 ASP 331 331 ?   ?   ?   E . n 
E 1 332 HIS 332 332 ?   ?   ?   E . n 
E 1 333 GLU 333 333 ?   ?   ?   E . n 
E 1 334 LEU 334 334 ?   ?   ?   E . n 
E 1 335 GLU 335 335 ?   ?   ?   E . n 
E 1 336 ILE 336 336 ?   ?   ?   E . n 
E 1 337 ALA 337 337 ?   ?   ?   E . n 
E 1 338 LEU 338 338 ?   ?   ?   E . n 
E 1 339 LYS 339 339 ?   ?   ?   E . n 
E 1 340 ARG 340 340 ?   ?   ?   E . n 
E 1 341 SER 341 341 ?   ?   ?   E . n 
E 1 342 LEU 342 342 ?   ?   ?   E . n 
E 1 343 GLU 343 343 ?   ?   ?   E . n 
E 1 344 GLY 344 344 ?   ?   ?   E . n 
E 1 345 LEU 345 345 ?   ?   ?   E . n 
E 1 346 GLY 346 346 ?   ?   ?   E . n 
E 1 347 GLN 347 347 ?   ?   ?   E . n 
E 1 348 GLN 348 348 ?   ?   ?   E . n 
E 1 349 LEU 349 349 ?   ?   ?   E . n 
E 1 350 ALA 350 350 ?   ?   ?   E . n 
E 1 351 SER 351 351 ?   ?   ?   E . n 
E 1 352 LEU 352 352 ?   ?   ?   E . n 
E 1 353 SER 353 353 ?   ?   ?   E . n 
E 1 354 ASN 354 354 ?   ?   ?   E . n 
E 1 355 LYS 355 355 ?   ?   ?   E . n 
E 1 356 PHE 356 356 ?   ?   ?   E . n 
E 1 357 VAL 357 357 ?   ?   ?   E . n 
E 1 358 GLN 358 358 ?   ?   ?   E . n 
E 1 359 ASP 359 359 ?   ?   ?   E . n 
E 1 360 TYR 360 360 ?   ?   ?   E . n 
E 1 361 THR 361 361 ?   ?   ?   E . n 
E 1 362 PRO 362 362 ?   ?   ?   E . n 
E 1 363 LEU 363 363 ?   ?   ?   E . n 
E 1 364 THR 364 364 ?   ?   ?   E . n 
E 1 365 GLU 365 365 ?   ?   ?   E . n 
E 1 366 LYS 366 366 ?   ?   ?   E . n 
E 1 367 LEU 367 367 ?   ?   ?   E . n 
E 1 368 ARG 368 368 ?   ?   ?   E . n 
E 1 369 GLU 369 369 ?   ?   ?   E . n 
E 1 370 VAL 370 370 ?   ?   ?   E . n 
E 1 371 VAL 371 371 ?   ?   ?   E . n 
E 1 372 ALA 372 372 ?   ?   ?   E . n 
E 1 373 LEU 373 373 ?   ?   ?   E . n 
E 1 374 ALA 374 374 ?   ?   ?   E . n 
E 1 375 ALA 375 375 ?   ?   ?   E . n 
E 1 376 LYS 376 376 ?   ?   ?   E . n 
E 1 377 GLN 377 377 ?   ?   ?   E . n 
E 1 378 ARG 378 378 ?   ?   ?   E . n 
F 1 1   MET 1   1   1   MET MET G . n 
F 1 2   ILE 2   2   2   ILE ILE G . n 
F 1 3   HIS 3   3   3   HIS HIS G . n 
F 1 4   ASN 4   4   4   ASN ASN G . n 
F 1 5   MET 5   5   5   MET MET G . n 
F 1 6   ALA 6   6   6   ALA ALA G . n 
F 1 7   TYR 7   7   7   TYR TYR G . n 
F 1 8   PHE 8   8   8   PHE PHE G . n 
F 1 9   GLY 9   9   9   GLY GLY G . n 
F 1 10  VAL 10  10  10  VAL VAL G . n 
F 1 11  GLY 11  11  11  GLY GLY G . n 
F 1 12  LEU 12  12  12  LEU LEU G . n 
F 1 13  ILE 13  13  13  ILE ILE G . n 
F 1 14  THR 14  14  14  THR THR G . n 
F 1 15  LEU 15  15  15  LEU LEU G . n 
F 1 16  MET 16  16  16  MET MET G . n 
F 1 17  PHE 17  17  17  PHE PHE G . n 
F 1 18  LEU 18  18  18  LEU LEU G . n 
F 1 19  ILE 19  19  19  ILE ILE G . n 
F 1 20  PHE 20  20  20  PHE PHE G . n 
F 1 21  VAL 21  21  21  VAL VAL G . n 
F 1 22  MET 22  22  22  MET MET G . n 
F 1 23  ASN 23  23  23  ASN ASN G . n 
F 1 24  ARG 24  24  24  ARG ARG G . n 
F 1 25  ARG 25  25  25  ARG ARG G . n 
F 1 26  ASN 26  26  26  ASN ASN G . n 
F 1 27  LYS 27  27  27  LYS LYS G . n 
F 1 28  SER 28  28  28  SER SER G . n 
F 1 29  ILE 29  29  29  ILE ILE G . n 
F 1 30  GLN 30  30  30  GLN GLN G . n 
F 1 31  GLU 31  31  31  GLU GLU G . n 
F 1 32  LEU 32  32  32  LEU LEU G . n 
F 1 33  ALA 33  33  33  ALA ALA G . n 
F 1 34  PRO 34  34  34  PRO PRO G . n 
F 1 35  GLY 35  35  35  GLY GLY G . n 
F 1 36  ILE 36  36  36  ILE ILE G . n 
F 1 37  LEU 37  37  37  LEU LEU G . n 
F 1 38  ILE 38  38  38  ILE ILE G . n 
F 1 39  THR 39  39  39  THR THR G . n 
F 1 40  THR 40  40  40  THR THR G . n 
F 1 41  GLY 41  41  41  GLY GLY G . n 
F 1 42  ILE 42  42  42  ILE ILE G . n 
F 1 43  PHE 43  43  43  PHE PHE G . n 
F 1 44  PHE 44  44  44  PHE PHE G . n 
F 1 45  THR 45  45  45  THR THR G . n 
F 1 46  PHE 46  46  46  PHE PHE G . n 
F 1 47  VAL 47  47  47  VAL VAL G . n 
F 1 48  GLY 48  48  48  GLY GLY G . n 
F 1 49  ILE 49  49  49  ILE ILE G . n 
F 1 50  ALA 50  50  50  ALA ALA G . n 
F 1 51  ILE 51  51  51  ILE ILE G . n 
F 1 52  GLY 52  52  52  GLY GLY G . n 
F 1 53  LEU 53  53  53  LEU LEU G . n 
F 1 54  VAL 54  54  54  VAL VAL G . n 
F 1 55  HIS 55  55  55  HIS HIS G . n 
F 1 56  PHE 56  56  56  PHE PHE G . n 
F 1 57  ASN 57  57  57  ASN ASN G . n 
F 1 58  ALA 58  58  58  ALA ALA G . n 
F 1 59  ASP 59  59  59  ASP ASP G . n 
F 1 60  ASN 60  60  60  ASN ASN G . n 
F 1 61  VAL 61  61  61  VAL VAL G . n 
F 1 62  ASP 62  62  62  ASP ASP G . n 
F 1 63  ASP 63  63  63  ASP ASP G . n 
F 1 64  SER 64  64  64  SER SER G . n 
F 1 65  LEU 65  65  65  LEU LEU G . n 
F 1 66  PRO 66  66  66  PRO PRO G . n 
F 1 67  THR 67  67  67  THR THR G . n 
F 1 68  LEU 68  68  68  LEU LEU G . n 
F 1 69  LEU 69  69  69  LEU LEU G . n 
F 1 70  ASN 70  70  70  ASN ASN G . n 
F 1 71  GLY 71  71  71  GLY GLY G . n 
F 1 72  ILE 72  72  72  ILE ILE G . n 
F 1 73  LYS 73  73  73  LYS LYS G . n 
F 1 74  THR 74  74  74  THR THR G . n 
F 1 75  ALA 75  75  75  ALA ALA G . n 
F 1 76  PHE 76  76  76  PHE PHE G . n 
F 1 77  TRP 77  77  77  TRP TRP G . n 
F 1 78  ALA 78  78  78  ALA ALA G . n 
F 1 79  SER 79  79  79  SER SER G . n 
F 1 80  ALA 80  80  80  ALA ALA G . n 
F 1 81  THR 81  81  81  THR THR G . n 
F 1 82  GLY 82  82  82  GLY GLY G . n 
F 1 83  VAL 83  83  83  VAL VAL G . n 
F 1 84  PHE 84  84  84  PHE PHE G . n 
F 1 85  PHE 85  85  85  PHE PHE G . n 
F 1 86  ALA 86  86  86  ALA ALA G . n 
F 1 87  LEU 87  87  87  LEU LEU G . n 
F 1 88  ILE 88  88  88  ILE ILE G . n 
F 1 89  ILE 89  89  89  ILE ILE G . n 
F 1 90  LYS 90  90  90  LYS LYS G . n 
F 1 91  ILE 91  91  91  ILE ILE G . n 
F 1 92  LEU 92  92  92  LEU LEU G . n 
F 1 93  ASP 93  93  93  ASP ASP G . n 
F 1 94  ILE 94  94  94  ILE ILE G . n 
F 1 95  PHE 95  95  95  PHE PHE G . n 
F 1 96  ASP 96  96  96  ASP ASP G . n 
F 1 97  LEU 97  97  97  LEU LEU G . n 
F 1 98  THR 98  98  98  THR THR G . n 
F 1 99  ARG 99  99  99  ARG ARG G . n 
F 1 100 THR 100 100 ?   ?   ?   G . n 
F 1 101 ASN 101 101 ?   ?   ?   G . n 
F 1 102 GLU 102 102 ?   ?   ?   G . n 
F 1 103 SER 103 103 ?   ?   ?   G . n 
F 1 104 SER 104 104 ?   ?   ?   G . n 
F 1 105 ALA 105 105 ?   ?   ?   G . n 
F 1 106 VAL 106 106 ?   ?   ?   G . n 
F 1 107 GLU 107 107 ?   ?   ?   G . n 
F 1 108 GLY 108 108 ?   ?   ?   G . n 
F 1 109 MET 109 109 ?   ?   ?   G . n 
F 1 110 SER 110 110 ?   ?   ?   G . n 
F 1 111 ILE 111 111 ?   ?   ?   G . n 
F 1 112 ASP 112 112 ?   ?   ?   G . n 
F 1 113 ASP 113 113 ?   ?   ?   G . n 
F 1 114 ILE 114 114 ?   ?   ?   G . n 
F 1 115 VAL 115 115 ?   ?   ?   G . n 
F 1 116 THR 116 116 ?   ?   ?   G . n 
F 1 117 TYR 117 117 ?   ?   ?   G . n 
F 1 118 GLN 118 118 ?   ?   ?   G . n 
F 1 119 ALA 119 119 ?   ?   ?   G . n 
F 1 120 LYS 120 120 ?   ?   ?   G . n 
F 1 121 GLN 121 121 ?   ?   ?   G . n 
F 1 122 THR 122 122 ?   ?   ?   G . n 
F 1 123 ASP 123 123 ?   ?   ?   G . n 
F 1 124 VAL 124 124 ?   ?   ?   G . n 
F 1 125 LEU 125 125 ?   ?   ?   G . n 
F 1 126 VAL 126 126 ?   ?   ?   G . n 
F 1 127 GLU 127 127 ?   ?   ?   G . n 
F 1 128 ILE 128 128 ?   ?   ?   G . n 
F 1 129 LEU 129 129 ?   ?   ?   G . n 
F 1 130 ARG 130 130 ?   ?   ?   G . n 
F 1 131 SER 131 131 ?   ?   ?   G . n 
F 1 132 ILE 132 132 ?   ?   ?   G . n 
F 1 133 LYS 133 133 ?   ?   ?   G . n 
F 1 134 ASN 134 134 ?   ?   ?   G . n 
F 1 135 MET 135 135 ?   ?   ?   G . n 
F 1 136 HIS 136 136 ?   ?   ?   G . n 
F 1 137 SER 137 137 ?   ?   ?   G . n 
F 1 138 SER 138 138 ?   ?   ?   G . n 
F 1 139 ILE 139 139 ?   ?   ?   G . n 
F 1 140 ALA 140 140 ?   ?   ?   G . n 
F 1 141 ALA 141 141 ?   ?   ?   G . n 
F 1 142 GLN 142 142 ?   ?   ?   G . n 
F 1 143 ASP 143 143 ?   ?   ?   G . n 
F 1 144 ASP 144 144 ?   ?   ?   G . n 
F 1 145 SER 145 145 ?   ?   ?   G . n 
F 1 146 SER 146 146 ?   ?   ?   G . n 
F 1 147 LEU 147 147 ?   ?   ?   G . n 
F 1 148 VAL 148 148 ?   ?   ?   G . n 
F 1 149 SER 149 149 ?   ?   ?   G . n 
F 1 150 GLN 150 150 ?   ?   ?   G . n 
F 1 151 ILE 151 151 ?   ?   ?   G . n 
F 1 152 ALA 152 152 ?   ?   ?   G . n 
F 1 153 LEU 153 153 ?   ?   ?   G . n 
F 1 154 LEU 154 154 ?   ?   ?   G . n 
F 1 155 ARG 155 155 ?   ?   ?   G . n 
F 1 156 ASP 156 156 ?   ?   ?   G . n 
F 1 157 ASP 157 157 ?   ?   ?   G . n 
F 1 158 SER 158 158 ?   ?   ?   G . n 
F 1 159 ASN 159 159 ?   ?   ?   G . n 
F 1 160 LYS 160 160 ?   ?   ?   G . n 
F 1 161 LYS 161 161 ?   ?   ?   G . n 
F 1 162 SER 162 162 ?   ?   ?   G . n 
F 1 163 ASP 163 163 ?   ?   ?   G . n 
F 1 164 ALA 164 164 ?   ?   ?   G . n 
F 1 165 LEU 165 165 ?   ?   ?   G . n 
F 1 166 ARG 166 166 ?   ?   ?   G . n 
F 1 167 GLN 167 167 ?   ?   ?   G . n 
F 1 168 GLU 168 168 ?   ?   ?   G . n 
F 1 169 PHE 169 169 ?   ?   ?   G . n 
F 1 170 ARG 170 170 ?   ?   ?   G . n 
F 1 171 ASP 171 171 ?   ?   ?   G . n 
F 1 172 PHE 172 172 ?   ?   ?   G . n 
F 1 173 ALA 173 173 ?   ?   ?   G . n 
F 1 174 ALA 174 174 ?   ?   ?   G . n 
F 1 175 THR 175 175 ?   ?   ?   G . n 
F 1 176 MET 176 176 ?   ?   ?   G . n 
F 1 177 ALA 177 177 ?   ?   ?   G . n 
F 1 178 GLU 178 178 ?   ?   ?   G . n 
F 1 179 ASN 179 179 ?   ?   ?   G . n 
F 1 180 ASN 180 180 ?   ?   ?   G . n 
F 1 181 SER 181 181 ?   ?   ?   G . n 
F 1 182 LYS 182 182 ?   ?   ?   G . n 
F 1 183 ILE 183 183 ?   ?   ?   G . n 
F 1 184 PHE 184 184 ?   ?   ?   G . n 
F 1 185 ILE 185 185 ?   ?   ?   G . n 
F 1 186 GLU 186 186 ?   ?   ?   G . n 
F 1 187 ALA 187 187 ?   ?   ?   G . n 
F 1 188 LEU 188 188 ?   ?   ?   G . n 
F 1 189 LYS 189 189 ?   ?   ?   G . n 
F 1 190 ASP 190 190 ?   ?   ?   G . n 
F 1 191 VAL 191 191 ?   ?   ?   G . n 
F 1 192 ILE 192 192 ?   ?   ?   G . n 
F 1 193 LYS 193 193 ?   ?   ?   G . n 
F 1 194 ASN 194 194 ?   ?   ?   G . n 
F 1 195 PHE 195 195 ?   ?   ?   G . n 
F 1 196 ASN 196 196 ?   ?   ?   G . n 
F 1 197 ASP 197 197 ?   ?   ?   G . n 
F 1 198 LYS 198 198 ?   ?   ?   G . n 
F 1 199 ILE 199 199 ?   ?   ?   G . n 
F 1 200 SER 200 200 ?   ?   ?   G . n 
F 1 201 GLU 201 201 ?   ?   ?   G . n 
F 1 202 GLN 202 202 ?   ?   ?   G . n 
F 1 203 PHE 203 203 ?   ?   ?   G . n 
F 1 204 GLY 204 204 ?   ?   ?   G . n 
F 1 205 ASP 205 205 ?   ?   ?   G . n 
F 1 206 ASN 206 206 ?   ?   ?   G . n 
F 1 207 PHE 207 207 ?   ?   ?   G . n 
F 1 208 LYS 208 208 ?   ?   ?   G . n 
F 1 209 GLN 209 209 ?   ?   ?   G . n 
F 1 210 LEU 210 210 ?   ?   ?   G . n 
F 1 211 ASN 211 211 ?   ?   ?   G . n 
F 1 212 GLN 212 212 ?   ?   ?   G . n 
F 1 213 ALA 213 213 ?   ?   ?   G . n 
F 1 214 VAL 214 214 ?   ?   ?   G . n 
F 1 215 GLU 215 215 ?   ?   ?   G . n 
F 1 216 LYS 216 216 ?   ?   ?   G . n 
F 1 217 THR 217 217 ?   ?   ?   G . n 
F 1 218 VAL 218 218 ?   ?   ?   G . n 
F 1 219 ILE 219 219 ?   ?   ?   G . n 
F 1 220 TRP 220 220 ?   ?   ?   G . n 
F 1 221 GLN 221 221 ?   ?   ?   G . n 
F 1 222 GLU 222 222 ?   ?   ?   G . n 
F 1 223 ASN 223 223 ?   ?   ?   G . n 
F 1 224 TYR 224 224 ?   ?   ?   G . n 
F 1 225 ARG 225 225 ?   ?   ?   G . n 
F 1 226 ASN 226 226 ?   ?   ?   G . n 
F 1 227 GLN 227 227 ?   ?   ?   G . n 
F 1 228 MET 228 228 ?   ?   ?   G . n 
F 1 229 ALA 229 229 ?   ?   ?   G . n 
F 1 230 GLN 230 230 ?   ?   ?   G . n 
F 1 231 SER 231 231 ?   ?   ?   G . n 
F 1 232 ILE 232 232 ?   ?   ?   G . n 
F 1 233 GLU 233 233 ?   ?   ?   G . n 
F 1 234 THR 234 234 ?   ?   ?   G . n 
F 1 235 MET 235 235 ?   ?   ?   G . n 
F 1 236 THR 236 236 ?   ?   ?   G . n 
F 1 237 LEU 237 237 ?   ?   ?   G . n 
F 1 238 ILE 238 238 ?   ?   ?   G . n 
F 1 239 ALA 239 239 ?   ?   ?   G . n 
F 1 240 SER 240 240 ?   ?   ?   G . n 
F 1 241 MET 241 241 ?   ?   ?   G . n 
F 1 242 LEU 242 242 ?   ?   ?   G . n 
F 1 243 GLU 243 243 ?   ?   ?   G . n 
F 1 244 SER 244 244 ?   ?   ?   G . n 
F 1 245 GLN 245 245 ?   ?   ?   G . n 
F 1 246 ALA 246 246 ?   ?   ?   G . n 
F 1 247 HIS 247 247 ?   ?   ?   G . n 
F 1 248 ASP 248 248 ?   ?   ?   G . n 
F 1 249 TYR 249 249 ?   ?   ?   G . n 
F 1 250 SER 250 250 ?   ?   ?   G . n 
F 1 251 ILE 251 251 ?   ?   ?   G . n 
F 1 252 ILE 252 252 ?   ?   ?   G . n 
F 1 253 VAL 253 253 ?   ?   ?   G . n 
F 1 254 SER 254 254 ?   ?   ?   G . n 
F 1 255 ASN 255 255 ?   ?   ?   G . n 
F 1 256 SER 256 256 ?   ?   ?   G . n 
F 1 257 ALA 257 257 ?   ?   ?   G . n 
F 1 258 GLU 258 258 ?   ?   ?   G . n 
F 1 259 PHE 259 259 ?   ?   ?   G . n 
F 1 260 GLU 260 260 ?   ?   ?   G . n 
F 1 261 SER 261 261 ?   ?   ?   G . n 
F 1 262 HIS 262 262 ?   ?   ?   G . n 
F 1 263 VAL 263 263 ?   ?   ?   G . n 
F 1 264 SER 264 264 ?   ?   ?   G . n 
F 1 265 ALA 265 265 ?   ?   ?   G . n 
F 1 266 MET 266 266 ?   ?   ?   G . n 
F 1 267 GLY 267 267 ?   ?   ?   G . n 
F 1 268 ARG 268 268 ?   ?   ?   G . n 
F 1 269 SER 269 269 ?   ?   ?   G . n 
F 1 270 LEU 270 270 ?   ?   ?   G . n 
F 1 271 GLU 271 271 ?   ?   ?   G . n 
F 1 272 GLU 272 272 ?   ?   ?   G . n 
F 1 273 ILE 273 273 ?   ?   ?   G . n 
F 1 274 THR 274 274 ?   ?   ?   G . n 
F 1 275 PHE 275 275 ?   ?   ?   G . n 
F 1 276 GLN 276 276 ?   ?   ?   G . n 
F 1 277 ARG 277 277 ?   ?   ?   G . n 
F 1 278 GLU 278 278 ?   ?   ?   G . n 
F 1 279 GLN 279 279 ?   ?   ?   G . n 
F 1 280 LEU 280 280 ?   ?   ?   G . n 
F 1 281 GLN 281 281 ?   ?   ?   G . n 
F 1 282 SER 282 282 ?   ?   ?   G . n 
F 1 283 MET 283 283 ?   ?   ?   G . n 
F 1 284 ILE 284 284 ?   ?   ?   G . n 
F 1 285 HIS 285 285 ?   ?   ?   G . n 
F 1 286 SER 286 286 ?   ?   ?   G . n 
F 1 287 LEU 287 287 ?   ?   ?   G . n 
F 1 288 VAL 288 288 ?   ?   ?   G . n 
F 1 289 ASN 289 289 ?   ?   ?   G . n 
F 1 290 PHE 290 290 ?   ?   ?   G . n 
F 1 291 LEU 291 291 ?   ?   ?   G . n 
F 1 292 GLU 292 292 ?   ?   ?   G . n 
F 1 293 SER 293 293 ?   ?   ?   G . n 
F 1 294 ALA 294 294 ?   ?   ?   G . n 
F 1 295 SER 295 295 ?   ?   ?   G . n 
F 1 296 ASP 296 296 ?   ?   ?   G . n 
F 1 297 SER 297 297 ?   ?   ?   G . n 
F 1 298 LEU 298 298 ?   ?   ?   G . n 
F 1 299 PRO 299 299 ?   ?   ?   G . n 
F 1 300 LEU 300 300 ?   ?   ?   G . n 
F 1 301 ILE 301 301 ?   ?   ?   G . n 
F 1 302 GLY 302 302 ?   ?   ?   G . n 
F 1 303 GLN 303 303 ?   ?   ?   G . n 
F 1 304 LYS 304 304 ?   ?   ?   G . n 
F 1 305 VAL 305 305 ?   ?   ?   G . n 
F 1 306 ASP 306 306 ?   ?   ?   G . n 
F 1 307 ASP 307 307 ?   ?   ?   G . n 
F 1 308 MET 308 308 ?   ?   ?   G . n 
F 1 309 THR 309 309 ?   ?   ?   G . n 
F 1 310 GLU 310 310 ?   ?   ?   G . n 
F 1 311 ARG 311 311 ?   ?   ?   G . n 
F 1 312 LEU 312 312 ?   ?   ?   G . n 
F 1 313 VAL 313 313 ?   ?   ?   G . n 
F 1 314 LYS 314 314 ?   ?   ?   G . n 
F 1 315 GLY 315 315 ?   ?   ?   G . n 
F 1 316 MET 316 316 ?   ?   ?   G . n 
F 1 317 ASN 317 317 ?   ?   ?   G . n 
F 1 318 GLU 318 318 ?   ?   ?   G . n 
F 1 319 ALA 319 319 ?   ?   ?   G . n 
F 1 320 THR 320 320 ?   ?   ?   G . n 
F 1 321 GLU 321 321 ?   ?   ?   G . n 
F 1 322 GLU 322 322 ?   ?   ?   G . n 
F 1 323 VAL 323 323 ?   ?   ?   G . n 
F 1 324 GLN 324 324 ?   ?   ?   G . n 
F 1 325 LYS 325 325 ?   ?   ?   G . n 
F 1 326 GLN 326 326 ?   ?   ?   G . n 
F 1 327 VAL 327 327 ?   ?   ?   G . n 
F 1 328 THR 328 328 ?   ?   ?   G . n 
F 1 329 ILE 329 329 ?   ?   ?   G . n 
F 1 330 LEU 330 330 ?   ?   ?   G . n 
F 1 331 ASP 331 331 ?   ?   ?   G . n 
F 1 332 HIS 332 332 ?   ?   ?   G . n 
F 1 333 GLU 333 333 ?   ?   ?   G . n 
F 1 334 LEU 334 334 ?   ?   ?   G . n 
F 1 335 GLU 335 335 ?   ?   ?   G . n 
F 1 336 ILE 336 336 ?   ?   ?   G . n 
F 1 337 ALA 337 337 ?   ?   ?   G . n 
F 1 338 LEU 338 338 ?   ?   ?   G . n 
F 1 339 LYS 339 339 ?   ?   ?   G . n 
F 1 340 ARG 340 340 ?   ?   ?   G . n 
F 1 341 SER 341 341 ?   ?   ?   G . n 
F 1 342 LEU 342 342 ?   ?   ?   G . n 
F 1 343 GLU 343 343 ?   ?   ?   G . n 
F 1 344 GLY 344 344 ?   ?   ?   G . n 
F 1 345 LEU 345 345 ?   ?   ?   G . n 
F 1 346 GLY 346 346 ?   ?   ?   G . n 
F 1 347 GLN 347 347 ?   ?   ?   G . n 
F 1 348 GLN 348 348 ?   ?   ?   G . n 
F 1 349 LEU 349 349 ?   ?   ?   G . n 
F 1 350 ALA 350 350 ?   ?   ?   G . n 
F 1 351 SER 351 351 ?   ?   ?   G . n 
F 1 352 LEU 352 352 ?   ?   ?   G . n 
F 1 353 SER 353 353 ?   ?   ?   G . n 
F 1 354 ASN 354 354 ?   ?   ?   G . n 
F 1 355 LYS 355 355 ?   ?   ?   G . n 
F 1 356 PHE 356 356 ?   ?   ?   G . n 
F 1 357 VAL 357 357 ?   ?   ?   G . n 
F 1 358 GLN 358 358 ?   ?   ?   G . n 
F 1 359 ASP 359 359 ?   ?   ?   G . n 
F 1 360 TYR 360 360 ?   ?   ?   G . n 
F 1 361 THR 361 361 ?   ?   ?   G . n 
F 1 362 PRO 362 362 ?   ?   ?   G . n 
F 1 363 LEU 363 363 ?   ?   ?   G . n 
F 1 364 THR 364 364 ?   ?   ?   G . n 
F 1 365 GLU 365 365 ?   ?   ?   G . n 
F 1 366 LYS 366 366 ?   ?   ?   G . n 
F 1 367 LEU 367 367 ?   ?   ?   G . n 
F 1 368 ARG 368 368 ?   ?   ?   G . n 
F 1 369 GLU 369 369 ?   ?   ?   G . n 
F 1 370 VAL 370 370 ?   ?   ?   G . n 
F 1 371 VAL 371 371 ?   ?   ?   G . n 
F 1 372 ALA 372 372 ?   ?   ?   G . n 
F 1 373 LEU 373 373 ?   ?   ?   G . n 
F 1 374 ALA 374 374 ?   ?   ?   G . n 
F 1 375 ALA 375 375 ?   ?   ?   G . n 
F 1 376 LYS 376 376 ?   ?   ?   G . n 
F 1 377 GLN 377 377 ?   ?   ?   G . n 
F 1 378 ARG 378 378 ?   ?   ?   G . n 
G 2 1   MET 1   1   ?   ?   ?   B . n 
G 2 2   SER 2   2   ?   ?   ?   B . n 
G 2 3   SER 3   3   ?   ?   ?   B . n 
G 2 4   LEU 4   4   ?   ?   ?   B . n 
G 2 5   PRO 5   5   ?   ?   ?   B . n 
G 2 6   GLN 6   6   ?   ?   ?   B . n 
G 2 7   LYS 7   7   ?   ?   ?   B . n 
G 2 8   LYS 8   8   ?   ?   ?   B . n 
G 2 9   HIS 9   9   ?   ?   ?   B . n 
G 2 10  HIS 10  10  ?   ?   ?   B . n 
G 2 11  HIS 11  11  ?   ?   ?   B . n 
G 2 12  LYS 12  12  ?   ?   ?   B . n 
G 2 13  GLU 13  13  13  GLU GLU B . n 
G 2 14  ASP 14  14  14  ASP ASP B . n 
G 2 15  TYR 15  15  15  TYR TYR B . n 
G 2 16  TRP 16  16  16  TRP TRP B . n 
G 2 17  ILE 17  17  17  ILE ILE B . n 
G 2 18  SER 18  18  18  SER SER B . n 
G 2 19  LEU 19  19  19  LEU LEU B . n 
G 2 20  SER 20  20  20  SER SER B . n 
G 2 21  ASP 21  21  21  ASP ASP B . n 
G 2 22  MET 22  22  22  MET MET B . n 
G 2 23  MET 23  23  23  MET MET B . n 
G 2 24  THR 24  24  24  THR THR B . n 
G 2 25  SER 25  25  25  SER SER B . n 
G 2 26  LEU 26  26  26  LEU LEU B . n 
G 2 27  MET 27  27  27  MET MET B . n 
G 2 28  MET 28  28  28  MET MET B . n 
G 2 29  LEU 29  29  29  LEU LEU B . n 
G 2 30  PHE 30  30  30  PHE PHE B . n 
G 2 31  LEU 31  31  31  LEU LEU B . n 
G 2 32  LEU 32  32  32  LEU LEU B . n 
G 2 33  ILE 33  33  33  ILE ILE B . n 
G 2 34  SER 34  34  34  SER SER B . n 
G 2 35  VAL 35  35  35  VAL VAL B . n 
G 2 36  ILE 36  36  36  ILE ILE B . n 
G 2 37  TYR 37  37  37  TYR TYR B . n 
G 2 38  MET 38  38  38  MET MET B . n 
G 2 39  ILE 39  39  39  ILE ILE B . n 
G 2 40  LYS 40  40  40  LYS LYS B . n 
G 2 41  VAL 41  41  41  VAL VAL B . n 
G 2 42  GLN 42  42  42  GLN GLN B . n 
G 2 43  ASP 43  43  43  ASP ASP B . n 
G 2 44  SER 44  44  44  SER SER B . n 
G 2 45  VAL 45  45  45  VAL VAL B . n 
G 2 46  LYS 46  46  46  LYS LYS B . n 
G 2 47  VAL 47  47  47  VAL VAL B . n 
G 2 48  PRO 48  48  48  PRO PRO B . n 
G 2 49  GLN 49  49  49  GLN GLN B . n 
G 2 50  ILE 50  50  50  ILE ILE B . n 
G 2 51  TYR 51  51  51  TYR TYR B . n 
G 2 52  LYS 52  52  52  LYS LYS B . n 
G 2 53  GLU 53  53  53  GLU GLU B . n 
G 2 54  THR 54  54  54  THR THR B . n 
G 2 55  THR 55  55  55  THR THR B . n 
G 2 56  GLN 56  56  56  GLN GLN B . n 
G 2 57  GLY 57  57  57  GLY GLY B . n 
G 2 58  LEU 58  58  58  LEU LEU B . n 
G 2 59  ASN 59  59  59  ASN ASN B . n 
G 2 60  HIS 60  60  60  HIS HIS B . n 
G 2 61  ALA 61  61  61  ALA ALA B . n 
G 2 62  LEU 62  62  62  LEU LEU B . n 
G 2 63  LYS 63  63  63  LYS LYS B . n 
G 2 64  LYS 64  64  64  LYS LYS B . n 
G 2 65  GLU 65  65  65  GLU GLU B . n 
G 2 66  PHE 66  66  66  PHE PHE B . n 
G 2 67  ASP 67  67  67  ASP ASP B . n 
G 2 68  LYS 68  68  68  LYS LYS B . n 
G 2 69  ASP 69  69  69  ASP ASP B . n 
G 2 70  LEU 70  70  70  LEU LEU B . n 
G 2 71  MET 71  71  71  MET MET B . n 
G 2 72  LYS 72  72  72  LYS LYS B . n 
G 2 73  TRP 73  73  73  TRP TRP B . n 
G 2 74  GLY 74  74  74  GLY GLY B . n 
G 2 75  ALA 75  75  75  ALA ALA B . n 
G 2 76  VAL 76  76  76  VAL VAL B . n 
G 2 77  ILE 77  77  77  ILE ILE B . n 
G 2 78  ASP 78  78  78  ASP ASP B . n 
G 2 79  LYS 79  79  79  LYS LYS B . n 
G 2 80  ASP 80  80  80  ASP ASP B . n 
G 2 81  LEU 81  81  81  LEU LEU B . n 
G 2 82  THR 82  82  82  THR THR B . n 
G 2 83  VAL 83  83  83  VAL VAL B . n 
G 2 84  ARG 84  84  84  ARG ARG B . n 
G 2 85  PHE 85  85  85  PHE PHE B . n 
G 2 86  GLN 86  86  86  GLN GLN B . n 
G 2 87  GLN 87  87  87  GLN GLN B . n 
G 2 88  PRO 88  88  88  PRO PRO B . n 
G 2 89  ASP 89  89  89  ASP ASP B . n 
G 2 90  ILE 90  90  90  ILE ILE B . n 
G 2 91  LEU 91  91  91  LEU LEU B . n 
G 2 92  PHE 92  92  92  PHE PHE B . n 
G 2 93  ALA 93  93  93  ALA ALA B . n 
G 2 94  THR 94  94  94  THR THR B . n 
G 2 95  GLY 95  95  95  GLY GLY B . n 
G 2 96  SER 96  96  96  SER SER B . n 
G 2 97  SER 97  97  97  SER SER B . n 
G 2 98  ALA 98  98  98  ALA ALA B . n 
G 2 99  LEU 99  99  99  LEU LEU B . n 
G 2 100 THR 100 100 100 THR THR B . n 
G 2 101 PRO 101 101 101 PRO PRO B . n 
G 2 102 ARG 102 102 102 ARG ARG B . n 
G 2 103 PHE 103 103 103 PHE PHE B . n 
G 2 104 LYS 104 104 104 LYS LYS B . n 
G 2 105 GLU 105 105 105 GLU GLU B . n 
G 2 106 ILE 106 106 106 ILE ILE B . n 
G 2 107 LEU 107 107 107 LEU LEU B . n 
G 2 108 ASP 108 108 108 ASP ASP B . n 
G 2 109 ASP 109 109 109 ASP ASP B . n 
G 2 110 PHE 110 110 110 PHE PHE B . n 
G 2 111 PHE 111 111 111 PHE PHE B . n 
G 2 112 ILE 112 112 112 ILE ILE B . n 
G 2 113 ARG 113 113 113 ARG ARG B . n 
G 2 114 TYR 114 114 114 TYR TYR B . n 
G 2 115 LEU 115 115 115 LEU LEU B . n 
G 2 116 LYS 116 116 116 LYS LYS B . n 
G 2 117 ILE 117 117 117 ILE ILE B . n 
G 2 118 MET 118 118 118 MET MET B . n 
G 2 119 MET 119 119 119 MET MET B . n 
G 2 120 SER 120 120 120 SER SER B . n 
G 2 121 LYS 121 121 121 LYS LYS B . n 
G 2 122 PRO 122 122 122 PRO PRO B . n 
G 2 123 PHE 123 123 123 PHE PHE B . n 
G 2 124 ILE 124 124 124 ILE ILE B . n 
G 2 125 ASN 125 125 125 ASN ASN B . n 
G 2 126 ASN 126 126 126 ASN ASN B . n 
G 2 127 ILE 127 127 127 ILE ILE B . n 
G 2 128 GLU 128 128 128 GLU GLU B . n 
G 2 129 GLU 129 129 129 GLU GLU B . n 
G 2 130 ILE 130 130 130 ILE ILE B . n 
G 2 131 ARG 131 131 131 ARG ARG B . n 
G 2 132 ILE 132 132 132 ILE ILE B . n 
G 2 133 GLU 133 133 133 GLU GLU B . n 
G 2 134 GLY 134 134 134 GLY GLY B . n 
G 2 135 HIS 135 135 135 HIS HIS B . n 
G 2 136 THR 136 136 136 THR THR B . n 
G 2 137 SER 137 137 137 SER SER B . n 
G 2 138 SER 138 138 138 SER SER B . n 
G 2 139 MET 139 139 139 MET MET B . n 
G 2 140 TRP 140 140 140 TRP TRP B . n 
G 2 141 GLU 141 141 141 GLU GLU B . n 
G 2 142 GLY 142 142 142 GLY GLY B . n 
G 2 143 GLU 143 143 143 GLU GLU B . n 
G 2 144 SER 144 144 144 SER SER B . n 
G 2 145 ASP 145 145 145 ASP ASP B . n 
G 2 146 ARG 146 146 146 ARG ARG B . n 
G 2 147 GLY 147 147 147 GLY GLY B . n 
G 2 148 LYS 148 148 148 LYS LYS B . n 
G 2 149 ALA 149 149 149 ALA ALA B . n 
G 2 150 TYR 150 150 150 TYR TYR B . n 
G 2 151 PHE 151 151 151 PHE PHE B . n 
G 2 152 LYS 152 152 152 LYS LYS B . n 
G 2 153 ASN 153 153 153 ASN ASN B . n 
G 2 154 MET 154 154 154 MET MET B . n 
G 2 155 THR 155 155 155 THR THR B . n 
G 2 156 LEU 156 156 156 LEU LEU B . n 
G 2 157 SER 157 157 157 SER SER B . n 
G 2 158 GLN 158 158 158 GLN GLN B . n 
G 2 159 GLU 159 159 159 GLU GLU B . n 
G 2 160 ARG 160 160 160 ARG ARG B . n 
G 2 161 THR 161 161 161 THR THR B . n 
G 2 162 ARG 162 162 162 ARG ARG B . n 
G 2 163 ALA 163 163 163 ALA ALA B . n 
G 2 164 THR 164 164 164 THR THR B . n 
G 2 165 LEU 165 165 165 LEU LEU B . n 
G 2 166 GLU 166 166 166 GLU GLU B . n 
G 2 167 TYR 167 167 167 TYR TYR B . n 
G 2 168 ILE 168 168 168 ILE ILE B . n 
G 2 169 MET 169 169 169 MET MET B . n 
G 2 170 THR 170 170 170 THR THR B . n 
G 2 171 SER 171 171 171 SER SER B . n 
G 2 172 ASP 172 172 172 ASP ASP B . n 
G 2 173 LYS 173 173 173 LYS LYS B . n 
G 2 174 ILE 174 174 174 ILE ILE B . n 
G 2 175 ASN 175 175 175 ASN ASN B . n 
G 2 176 LEU 176 176 176 LEU LEU B . n 
G 2 177 THR 177 177 177 THR THR B . n 
G 2 178 GLY 178 178 178 GLY GLY B . n 
G 2 179 GLU 179 179 179 GLU GLU B . n 
G 2 180 GLN 180 180 180 GLN GLN B . n 
G 2 181 LYS 181 181 181 LYS LYS B . n 
G 2 182 GLU 182 182 182 GLU GLU B . n 
G 2 183 TRP 183 183 183 TRP TRP B . n 
G 2 184 LEU 184 184 184 LEU LEU B . n 
G 2 185 MET 185 185 185 MET MET B . n 
G 2 186 ARG 186 186 186 ARG ARG B . n 
G 2 187 HIS 187 187 187 HIS HIS B . n 
G 2 188 PHE 188 188 188 PHE PHE B . n 
G 2 189 SER 189 189 189 SER SER B . n 
G 2 190 ALA 190 190 190 ALA ALA B . n 
G 2 191 ILE 191 191 191 ILE ILE B . n 
G 2 192 GLY 192 192 192 GLY GLY B . n 
G 2 193 PHE 193 193 193 PHE PHE B . n 
G 2 194 SER 194 194 194 SER SER B . n 
G 2 195 SER 195 195 195 SER SER B . n 
G 2 196 GLY 196 196 196 GLY GLY B . n 
G 2 197 HIS 197 197 197 HIS HIS B . n 
G 2 198 PRO 198 198 198 PRO PRO B . n 
G 2 199 LEU 199 199 199 LEU LEU B . n 
G 2 200 THR 200 200 200 THR THR B . n 
G 2 201 ASN 201 201 201 ASN ASN B . n 
G 2 202 LYS 202 202 202 LYS LYS B . n 
G 2 203 GLY 203 203 203 GLY GLY B . n 
G 2 204 THR 204 204 204 THR THR B . n 
G 2 205 TYR 205 205 205 TYR TYR B . n 
G 2 206 LEU 206 206 206 LEU LEU B . n 
G 2 207 VAL 207 207 207 VAL VAL B . n 
G 2 208 ASP 208 208 208 ASP ASP B . n 
G 2 209 GLY 209 209 209 GLY GLY B . n 
G 2 210 GLU 210 210 210 GLU GLU B . n 
G 2 211 SER 211 211 211 SER SER B . n 
G 2 212 GLU 212 212 212 GLU GLU B . n 
G 2 213 ASP 213 213 213 ASP ASP B . n 
G 2 214 SER 214 214 214 SER SER B . n 
G 2 215 GLN 215 215 215 GLN GLN B . n 
G 2 216 LEU 216 216 216 LEU LEU B . n 
G 2 217 SER 217 217 217 SER SER B . n 
G 2 218 GLN 218 218 218 GLN GLN B . n 
G 2 219 ARG 219 219 219 ARG ARG B . n 
G 2 220 VAL 220 220 220 VAL VAL B . n 
G 2 221 GLU 221 221 221 GLU GLU B . n 
G 2 222 PHE 222 222 222 PHE PHE B . n 
G 2 223 ARG 223 223 223 ARG ARG B . n 
G 2 224 VAL 224 224 224 VAL VAL B . n 
G 2 225 ARG 225 225 225 ARG ARG B . n 
G 2 226 THR 226 226 226 THR THR B . n 
G 2 227 ASN 227 227 227 ASN ASN B . n 
G 2 228 ILE 228 228 228 ILE ILE B . n 
G 2 229 GLU 229 229 229 GLU GLU B . n 
G 2 230 ARG 230 230 230 ARG ARG B . n 
G 2 231 LYS 231 231 231 LYS LYS B . n 
G 2 232 VAL 232 232 232 VAL VAL B . n 
G 2 233 ALA 233 233 233 ALA ALA B . n 
G 2 234 ASP 234 234 234 ASP ASP B . n 
G 2 235 ILE 235 235 235 ILE ILE B . n 
G 2 236 VAL 236 236 236 VAL VAL B . n 
G 2 237 GLU 237 237 237 GLU GLU B . n 
G 2 238 LYS 238 238 238 LYS LYS B . n 
G 2 239 GLU 239 239 239 GLU GLU B . n 
G 2 240 ASN 240 240 240 ASN ASN B . n 
G 2 241 LEU 241 241 241 LEU LEU B . n 
G 2 242 TYR 242 242 242 TYR TYR B . n 
G 2 243 PHE 243 243 243 PHE PHE B . n 
G 2 244 GLN 244 244 244 GLN GLN B . n 
G 2 245 GLY 245 245 245 GLY GLY B . n 
G 2 246 GLN 246 246 246 GLN GLN B . n 
G 2 247 PHE 247 247 247 PHE PHE B . n 
G 2 248 GLY 248 248 ?   ?   ?   B . n 
G 2 249 SER 249 249 ?   ?   ?   B . n 
G 2 250 TRP 250 250 ?   ?   ?   B . n 
G 2 251 SER 251 251 ?   ?   ?   B . n 
G 2 252 HIS 252 252 ?   ?   ?   B . n 
G 2 253 PRO 253 253 ?   ?   ?   B . n 
G 2 254 GLN 254 254 ?   ?   ?   B . n 
G 2 255 PHE 255 255 ?   ?   ?   B . n 
G 2 256 GLU 256 256 ?   ?   ?   B . n 
G 2 257 LYS 257 257 ?   ?   ?   B . n 
G 2 258 GLY 258 258 ?   ?   ?   B . n 
G 2 259 GLY 259 259 ?   ?   ?   B . n 
G 2 260 GLY 260 260 ?   ?   ?   B . n 
G 2 261 SER 261 261 ?   ?   ?   B . n 
G 2 262 GLY 262 262 ?   ?   ?   B . n 
G 2 263 GLY 263 263 ?   ?   ?   B . n 
G 2 264 GLY 264 264 ?   ?   ?   B . n 
G 2 265 SER 265 265 ?   ?   ?   B . n 
G 2 266 GLY 266 266 ?   ?   ?   B . n 
G 2 267 GLY 267 267 ?   ?   ?   B . n 
G 2 268 GLY 268 268 ?   ?   ?   B . n 
G 2 269 SER 269 269 ?   ?   ?   B . n 
G 2 270 TRP 270 270 ?   ?   ?   B . n 
G 2 271 SER 271 271 ?   ?   ?   B . n 
G 2 272 HIS 272 272 ?   ?   ?   B . n 
G 2 273 PRO 273 273 ?   ?   ?   B . n 
G 2 274 GLN 274 274 ?   ?   ?   B . n 
G 2 275 PHE 275 275 ?   ?   ?   B . n 
G 2 276 GLU 276 276 ?   ?   ?   B . n 
G 2 277 LYS 277 277 ?   ?   ?   B . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VVI 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8VVI 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8VVI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VVI 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.002 ? 7925  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.421 ? 10699 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.107 ? 1021  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 1236  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1328  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VVI 
_struct.title                        'Cryo-EM structure of a type II ZorAB complex from Sulfuricurvum kujiense' 
_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        8VVI 
_struct_keywords.text            'phage defense, zorya, phage, membrane protein complex, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP E4TXT5_SULKY E4TXT5 ? 1 
;MIHNMAYFGVGLITLMFLIFVMNRRNKSIQELAPGILITTGIFFTFVGIAIGLVHFNADNVDDSLPTLLNGIKTAFWASA
TGVFFALIIKILDIFDLTRTNESSAVEGMSIDDIVTYQAKQTDVLVEILRSIKNMHSSIAAQDDSSLVSQIALLRDDSNK
KSDALRQEFRDFAATMAENNSKIFIEALKDVIKNFNDKISEQFGDNFKQLNQAVEKTVIWQENYRNQMAQSIETMTLIAS
MLESQAHDYSIIVSNSAEFESHVSAMGRSLEEITFQREQLQSMIHSLVNFLESASDSLPLIGQKVDDMTERLVKGMNEAT
EEVQKQVTILDHELEIALKRSLEGLGQQLASLSNKFVQDYTPLTEKLREVVALAAKQR
;
1 
2 UNP E4TXT6_SULKY E4TXT6 ? 2 
;MSSLPQKKHHHKEDYWISLSDMMTSLMMLFLLISVIYMIKVQDSVKVPQIYKETTQGLNHALKKEFDKDLMKWGAVIDKD
LTVRFQQPDILFATGSSALTPRFKEILDDFFIRYLKIMMSKPFINNIEEIRIEGHTSSMWEGESDRGKAYFKNMTLSQER
TRATLEYIMTSDKINLTGEQKEWLMRHFSAIGFSSGHPLTNKGTYLVDGESEDSQLSQRVEFRVRTNIERKVADIVEK
;
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 8VVI F 1 ? 378 ? E4TXT5 1 ? 378 ? 1 378 
2 2 8VVI A 1 ? 238 ? E4TXT6 1 ? 238 ? 1 238 
3 1 8VVI C 1 ? 378 ? E4TXT5 1 ? 378 ? 1 378 
4 1 8VVI D 1 ? 378 ? E4TXT5 1 ? 378 ? 1 378 
5 1 8VVI E 1 ? 378 ? E4TXT5 1 ? 378 ? 1 378 
6 1 8VVI G 1 ? 378 ? E4TXT5 1 ? 378 ? 1 378 
7 2 8VVI B 1 ? 238 ? E4TXT6 1 ? 238 ? 1 238 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 8VVI GLU A 239 ? UNP E4TXT6 ? ? 'expression tag' 239 1  
2 8VVI ASN A 240 ? UNP E4TXT6 ? ? 'expression tag' 240 2  
2 8VVI LEU A 241 ? UNP E4TXT6 ? ? 'expression tag' 241 3  
2 8VVI TYR A 242 ? UNP E4TXT6 ? ? 'expression tag' 242 4  
2 8VVI PHE A 243 ? UNP E4TXT6 ? ? 'expression tag' 243 5  
2 8VVI GLN A 244 ? UNP E4TXT6 ? ? 'expression tag' 244 6  
2 8VVI GLY A 245 ? UNP E4TXT6 ? ? 'expression tag' 245 7  
2 8VVI GLN A 246 ? UNP E4TXT6 ? ? 'expression tag' 246 8  
2 8VVI PHE A 247 ? UNP E4TXT6 ? ? 'expression tag' 247 9  
2 8VVI GLY A 248 ? UNP E4TXT6 ? ? 'expression tag' 248 10 
2 8VVI SER A 249 ? UNP E4TXT6 ? ? 'expression tag' 249 11 
2 8VVI TRP A 250 ? UNP E4TXT6 ? ? 'expression tag' 250 12 
2 8VVI SER A 251 ? UNP E4TXT6 ? ? 'expression tag' 251 13 
2 8VVI HIS A 252 ? UNP E4TXT6 ? ? 'expression tag' 252 14 
2 8VVI PRO A 253 ? UNP E4TXT6 ? ? 'expression tag' 253 15 
2 8VVI GLN A 254 ? UNP E4TXT6 ? ? 'expression tag' 254 16 
2 8VVI PHE A 255 ? UNP E4TXT6 ? ? 'expression tag' 255 17 
2 8VVI GLU A 256 ? UNP E4TXT6 ? ? 'expression tag' 256 18 
2 8VVI LYS A 257 ? UNP E4TXT6 ? ? 'expression tag' 257 19 
2 8VVI GLY A 258 ? UNP E4TXT6 ? ? 'expression tag' 258 20 
2 8VVI GLY A 259 ? UNP E4TXT6 ? ? 'expression tag' 259 21 
2 8VVI GLY A 260 ? UNP E4TXT6 ? ? 'expression tag' 260 22 
2 8VVI SER A 261 ? UNP E4TXT6 ? ? 'expression tag' 261 23 
2 8VVI GLY A 262 ? UNP E4TXT6 ? ? 'expression tag' 262 24 
2 8VVI GLY A 263 ? UNP E4TXT6 ? ? 'expression tag' 263 25 
2 8VVI GLY A 264 ? UNP E4TXT6 ? ? 'expression tag' 264 26 
2 8VVI SER A 265 ? UNP E4TXT6 ? ? 'expression tag' 265 27 
2 8VVI GLY A 266 ? UNP E4TXT6 ? ? 'expression tag' 266 28 
2 8VVI GLY A 267 ? UNP E4TXT6 ? ? 'expression tag' 267 29 
2 8VVI GLY A 268 ? UNP E4TXT6 ? ? 'expression tag' 268 30 
2 8VVI SER A 269 ? UNP E4TXT6 ? ? 'expression tag' 269 31 
2 8VVI TRP A 270 ? UNP E4TXT6 ? ? 'expression tag' 270 32 
2 8VVI SER A 271 ? UNP E4TXT6 ? ? 'expression tag' 271 33 
2 8VVI HIS A 272 ? UNP E4TXT6 ? ? 'expression tag' 272 34 
2 8VVI PRO A 273 ? UNP E4TXT6 ? ? 'expression tag' 273 35 
2 8VVI GLN A 274 ? UNP E4TXT6 ? ? 'expression tag' 274 36 
2 8VVI PHE A 275 ? UNP E4TXT6 ? ? 'expression tag' 275 37 
2 8VVI GLU A 276 ? UNP E4TXT6 ? ? 'expression tag' 276 38 
2 8VVI LYS A 277 ? UNP E4TXT6 ? ? 'expression tag' 277 39 
7 8VVI GLU B 239 ? UNP E4TXT6 ? ? 'expression tag' 239 40 
7 8VVI ASN B 240 ? UNP E4TXT6 ? ? 'expression tag' 240 41 
7 8VVI LEU B 241 ? UNP E4TXT6 ? ? 'expression tag' 241 42 
7 8VVI TYR B 242 ? UNP E4TXT6 ? ? 'expression tag' 242 43 
7 8VVI PHE B 243 ? UNP E4TXT6 ? ? 'expression tag' 243 44 
7 8VVI GLN B 244 ? UNP E4TXT6 ? ? 'expression tag' 244 45 
7 8VVI GLY B 245 ? UNP E4TXT6 ? ? 'expression tag' 245 46 
7 8VVI GLN B 246 ? UNP E4TXT6 ? ? 'expression tag' 246 47 
7 8VVI PHE B 247 ? UNP E4TXT6 ? ? 'expression tag' 247 48 
7 8VVI GLY B 248 ? UNP E4TXT6 ? ? 'expression tag' 248 49 
7 8VVI SER B 249 ? UNP E4TXT6 ? ? 'expression tag' 249 50 
7 8VVI TRP B 250 ? UNP E4TXT6 ? ? 'expression tag' 250 51 
7 8VVI SER B 251 ? UNP E4TXT6 ? ? 'expression tag' 251 52 
7 8VVI HIS B 252 ? UNP E4TXT6 ? ? 'expression tag' 252 53 
7 8VVI PRO B 253 ? UNP E4TXT6 ? ? 'expression tag' 253 54 
7 8VVI GLN B 254 ? UNP E4TXT6 ? ? 'expression tag' 254 55 
7 8VVI PHE B 255 ? UNP E4TXT6 ? ? 'expression tag' 255 56 
7 8VVI GLU B 256 ? UNP E4TXT6 ? ? 'expression tag' 256 57 
7 8VVI LYS B 257 ? UNP E4TXT6 ? ? 'expression tag' 257 58 
7 8VVI GLY B 258 ? UNP E4TXT6 ? ? 'expression tag' 258 59 
7 8VVI GLY B 259 ? UNP E4TXT6 ? ? 'expression tag' 259 60 
7 8VVI GLY B 260 ? UNP E4TXT6 ? ? 'expression tag' 260 61 
7 8VVI SER B 261 ? UNP E4TXT6 ? ? 'expression tag' 261 62 
7 8VVI GLY B 262 ? UNP E4TXT6 ? ? 'expression tag' 262 63 
7 8VVI GLY B 263 ? UNP E4TXT6 ? ? 'expression tag' 263 64 
7 8VVI GLY B 264 ? UNP E4TXT6 ? ? 'expression tag' 264 65 
7 8VVI SER B 265 ? UNP E4TXT6 ? ? 'expression tag' 265 66 
7 8VVI GLY B 266 ? UNP E4TXT6 ? ? 'expression tag' 266 67 
7 8VVI GLY B 267 ? UNP E4TXT6 ? ? 'expression tag' 267 68 
7 8VVI GLY B 268 ? UNP E4TXT6 ? ? 'expression tag' 268 69 
7 8VVI SER B 269 ? UNP E4TXT6 ? ? 'expression tag' 269 70 
7 8VVI TRP B 270 ? UNP E4TXT6 ? ? 'expression tag' 270 71 
7 8VVI SER B 271 ? UNP E4TXT6 ? ? 'expression tag' 271 72 
7 8VVI HIS B 272 ? UNP E4TXT6 ? ? 'expression tag' 272 73 
7 8VVI PRO B 273 ? UNP E4TXT6 ? ? 'expression tag' 273 74 
7 8VVI GLN B 274 ? UNP E4TXT6 ? ? 'expression tag' 274 75 
7 8VVI PHE B 275 ? UNP E4TXT6 ? ? 'expression tag' 275 76 
7 8VVI GLU B 276 ? UNP E4TXT6 ? ? 'expression tag' 276 77 
7 8VVI LYS B 277 ? UNP E4TXT6 ? ? 'expression tag' 277 78 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASN A 4   ? ASN A 23  ? ASN F 4   ASN F 23  1 ? 20 
HELX_P HELX_P2  AA2 ARG A 24  ? LYS A 27  ? ARG F 24  LYS F 27  5 ? 4  
HELX_P HELX_P3  AA3 LEU A 32  ? VAL A 54  ? LEU F 32  VAL F 54  1 ? 23 
HELX_P HELX_P4  AA4 VAL A 61  ? ASP A 63  ? VAL F 61  ASP F 63  5 ? 3  
HELX_P HELX_P5  AA5 SER A 64  ? ARG A 99  ? SER F 64  ARG F 99  1 ? 36 
HELX_P HELX_P6  AA6 ASP B 14  ? VAL B 41  ? ASP A 14  VAL A 41  1 ? 28 
HELX_P HELX_P7  AA7 GLN B 42  ? ASP B 67  ? GLN A 42  ASP A 67  1 ? 26 
HELX_P HELX_P8  AA8 ASP B 69  ? GLY B 74  ? ASP A 69  GLY A 74  1 ? 6  
HELX_P HELX_P9  AA9 THR B 100 ? MET B 119 ? THR A 100 MET A 119 1 ? 20 
HELX_P HELX_P10 AB1 GLY B 147 ? SER B 171 ? GLY A 147 SER A 171 1 ? 25 
HELX_P HELX_P11 AB2 THR B 177 ? HIS B 187 ? THR A 177 HIS A 187 1 ? 11 
HELX_P HELX_P12 AB3 ASN B 227 ? GLN B 246 ? ASN A 227 GLN A 246 1 ? 20 
HELX_P HELX_P13 AB4 ILE C 2   ? ARG C 24  ? ILE C 2   ARG C 24  1 ? 23 
HELX_P HELX_P14 AB5 SER C 28  ? HIS C 55  ? SER C 28  HIS C 55  1 ? 28 
HELX_P HELX_P15 AB6 ASN C 60  ? ARG C 99  ? ASN C 60  ARG C 99  1 ? 40 
HELX_P HELX_P16 AB7 ILE D 2   ? ASN D 4   ? ILE D 2   ASN D 4   5 ? 3  
HELX_P HELX_P17 AB8 MET D 5   ? ARG D 24  ? MET D 5   ARG D 24  1 ? 20 
HELX_P HELX_P18 AB9 SER D 28  ? LEU D 53  ? SER D 28  LEU D 53  1 ? 26 
HELX_P HELX_P19 AC1 SER D 64  ? ARG D 99  ? SER D 64  ARG D 99  1 ? 36 
HELX_P HELX_P20 AC2 ILE E 2   ? ARG E 24  ? ILE E 2   ARG E 24  1 ? 23 
HELX_P HELX_P21 AC3 SER E 28  ? LEU E 53  ? SER E 28  LEU E 53  1 ? 26 
HELX_P HELX_P22 AC4 ASN E 60  ? THR E 98  ? ASN E 60  THR E 98  1 ? 39 
HELX_P HELX_P23 AC5 ILE F 2   ? ARG F 24  ? ILE G 2   ARG G 24  1 ? 23 
HELX_P HELX_P24 AC6 SER F 28  ? VAL F 54  ? SER G 28  VAL G 54  1 ? 27 
HELX_P HELX_P25 AC7 ASN F 60  ? ILE F 72  ? ASN G 60  ILE G 72  1 ? 13 
HELX_P HELX_P26 AC8 ALA F 75  ? THR F 98  ? ALA G 75  THR G 98  1 ? 24 
HELX_P HELX_P27 AC9 ASP G 14  ? VAL G 41  ? ASP B 14  VAL B 41  1 ? 28 
HELX_P HELX_P28 AD1 VAL G 41  ? ASP G 67  ? VAL B 41  ASP B 67  1 ? 27 
HELX_P HELX_P29 AD2 ASP G 69  ? GLY G 74  ? ASP B 69  GLY B 74  1 ? 6  
HELX_P HELX_P30 AD3 THR G 100 ? MET G 119 ? THR B 100 MET B 119 1 ? 20 
HELX_P HELX_P31 AD4 SER G 120 ? ASN G 125 ? SER B 120 ASN B 125 1 ? 6  
HELX_P HELX_P32 AD5 GLY G 147 ? THR G 170 ? GLY B 147 THR B 170 1 ? 24 
HELX_P HELX_P33 AD6 GLU G 179 ? HIS G 187 ? GLU B 179 HIS B 187 1 ? 9  
HELX_P HELX_P34 AD7 ASN G 227 ? GLN G 246 ? ASN B 227 GLN B 246 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
# 
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 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? 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 ALA B 75  ? ILE B 77  ? ALA A 75  ILE A 77  
AA1 2 VAL B 83  ? PHE B 85  ? VAL A 83  PHE A 85  
AA1 3 ARG B 219 ? THR B 226 ? ARG A 219 THR A 226 
AA1 4 ILE B 127 ? HIS B 135 ? ILE A 127 HIS A 135 
AA1 5 PHE B 188 ? GLY B 192 ? PHE A 188 GLY A 192 
AA2 1 ALA G 75  ? ILE G 77  ? ALA B 75  ILE B 77  
AA2 2 VAL G 83  ? PHE G 85  ? VAL B 83  PHE B 85  
AA3 1 PHE G 188 ? GLY G 192 ? PHE B 188 GLY B 192 
AA3 2 ILE G 127 ? HIS G 135 ? ILE B 127 HIS B 135 
AA3 3 ARG G 219 ? THR G 226 ? ARG B 219 THR B 226 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL B 76  ? N VAL A 76  O ARG B 84  ? O ARG A 84  
AA1 2 3 N PHE B 85  ? N PHE A 85  O VAL B 220 ? O VAL A 220 
AA1 3 4 O ARG B 223 ? O ARG A 223 N ARG B 131 ? N ARG A 131 
AA1 4 5 N ILE B 132 ? N ILE A 132 O SER B 189 ? O SER A 189 
AA2 1 2 N VAL G 76  ? N VAL B 76  O ARG G 84  ? O ARG B 84  
AA3 1 2 O SER G 189 ? O SER B 189 N ILE G 132 ? N ILE B 132 
AA3 2 3 N GLU G 129 ? N GLU B 129 O ARG G 225 ? O ARG B 225 
# 
_pdbx_entry_details.entry_id                   8VVI 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 LYS F 27  ? ? 66.13   -2.25   
2  1 GLU F 31  ? ? 71.60   -6.81   
3  1 LYS A 79  ? ? 50.98   15.81   
4  1 ASP A 89  ? ? 73.08   -6.85   
5  1 SER A 194 ? ? -150.13 -158.88 
6  1 LYS C 27  ? ? 68.09   -4.30   
7  1 ASN C 60  ? ? -100.07 76.61   
8  1 LYS D 27  ? ? 69.38   -5.54   
9  1 LYS E 27  ? ? 68.37   -4.32   
10 1 ASN E 60  ? ? -90.67  52.71   
11 1 ARG G 24  ? ? 59.95   -0.01   
12 1 LYS G 27  ? ? 67.66   -5.32   
13 1 LYS B 79  ? ? 49.98   21.08   
14 1 GLN B 87  ? ? 58.44   72.64   
15 1 PRO B 88  ? ? -68.08  -175.02 
16 1 ASP B 89  ? ? 74.74   -6.69   
17 1 MET B 119 ? ? -94.57  59.85   
18 1 SER B 194 ? ? -149.21 -159.11 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VVI 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8VVI 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.8 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               366883 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'ZorAB complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        8VVI 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8VVI 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VVI 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 F THR 100 ? A THR 100 
2    1 Y 1 F ASN 101 ? A ASN 101 
3    1 Y 1 F GLU 102 ? A GLU 102 
4    1 Y 1 F SER 103 ? A SER 103 
5    1 Y 1 F SER 104 ? A SER 104 
6    1 Y 1 F ALA 105 ? A ALA 105 
7    1 Y 1 F VAL 106 ? A VAL 106 
8    1 Y 1 F GLU 107 ? A GLU 107 
9    1 Y 1 F GLY 108 ? A GLY 108 
10   1 Y 1 F MET 109 ? A MET 109 
11   1 Y 1 F SER 110 ? A SER 110 
12   1 Y 1 F ILE 111 ? A ILE 111 
13   1 Y 1 F ASP 112 ? A ASP 112 
14   1 Y 1 F ASP 113 ? A ASP 113 
15   1 Y 1 F ILE 114 ? A ILE 114 
16   1 Y 1 F VAL 115 ? A VAL 115 
17   1 Y 1 F THR 116 ? A THR 116 
18   1 Y 1 F TYR 117 ? A TYR 117 
19   1 Y 1 F GLN 118 ? A GLN 118 
20   1 Y 1 F ALA 119 ? A ALA 119 
21   1 Y 1 F LYS 120 ? A LYS 120 
22   1 Y 1 F GLN 121 ? A GLN 121 
23   1 Y 1 F THR 122 ? A THR 122 
24   1 Y 1 F ASP 123 ? A ASP 123 
25   1 Y 1 F VAL 124 ? A VAL 124 
26   1 Y 1 F LEU 125 ? A LEU 125 
27   1 Y 1 F VAL 126 ? A VAL 126 
28   1 Y 1 F GLU 127 ? A GLU 127 
29   1 Y 1 F ILE 128 ? A ILE 128 
30   1 Y 1 F LEU 129 ? A LEU 129 
31   1 Y 1 F ARG 130 ? A ARG 130 
32   1 Y 1 F SER 131 ? A SER 131 
33   1 Y 1 F ILE 132 ? A ILE 132 
34   1 Y 1 F LYS 133 ? A LYS 133 
35   1 Y 1 F ASN 134 ? A ASN 134 
36   1 Y 1 F MET 135 ? A MET 135 
37   1 Y 1 F HIS 136 ? A HIS 136 
38   1 Y 1 F SER 137 ? A SER 137 
39   1 Y 1 F SER 138 ? A SER 138 
40   1 Y 1 F ILE 139 ? A ILE 139 
41   1 Y 1 F ALA 140 ? A ALA 140 
42   1 Y 1 F ALA 141 ? A ALA 141 
43   1 Y 1 F GLN 142 ? A GLN 142 
44   1 Y 1 F ASP 143 ? A ASP 143 
45   1 Y 1 F ASP 144 ? A ASP 144 
46   1 Y 1 F SER 145 ? A SER 145 
47   1 Y 1 F SER 146 ? A SER 146 
48   1 Y 1 F LEU 147 ? A LEU 147 
49   1 Y 1 F VAL 148 ? A VAL 148 
50   1 Y 1 F SER 149 ? A SER 149 
51   1 Y 1 F GLN 150 ? A GLN 150 
52   1 Y 1 F ILE 151 ? A ILE 151 
53   1 Y 1 F ALA 152 ? A ALA 152 
54   1 Y 1 F LEU 153 ? A LEU 153 
55   1 Y 1 F LEU 154 ? A LEU 154 
56   1 Y 1 F ARG 155 ? A ARG 155 
57   1 Y 1 F ASP 156 ? A ASP 156 
58   1 Y 1 F ASP 157 ? A ASP 157 
59   1 Y 1 F SER 158 ? A SER 158 
60   1 Y 1 F ASN 159 ? A ASN 159 
61   1 Y 1 F LYS 160 ? A LYS 160 
62   1 Y 1 F LYS 161 ? A LYS 161 
63   1 Y 1 F SER 162 ? A SER 162 
64   1 Y 1 F ASP 163 ? A ASP 163 
65   1 Y 1 F ALA 164 ? A ALA 164 
66   1 Y 1 F LEU 165 ? A LEU 165 
67   1 Y 1 F ARG 166 ? A ARG 166 
68   1 Y 1 F GLN 167 ? A GLN 167 
69   1 Y 1 F GLU 168 ? A GLU 168 
70   1 Y 1 F PHE 169 ? A PHE 169 
71   1 Y 1 F ARG 170 ? A ARG 170 
72   1 Y 1 F ASP 171 ? A ASP 171 
73   1 Y 1 F PHE 172 ? A PHE 172 
74   1 Y 1 F ALA 173 ? A ALA 173 
75   1 Y 1 F ALA 174 ? A ALA 174 
76   1 Y 1 F THR 175 ? A THR 175 
77   1 Y 1 F MET 176 ? A MET 176 
78   1 Y 1 F ALA 177 ? A ALA 177 
79   1 Y 1 F GLU 178 ? A GLU 178 
80   1 Y 1 F ASN 179 ? A ASN 179 
81   1 Y 1 F ASN 180 ? A ASN 180 
82   1 Y 1 F SER 181 ? A SER 181 
83   1 Y 1 F LYS 182 ? A LYS 182 
84   1 Y 1 F ILE 183 ? A ILE 183 
85   1 Y 1 F PHE 184 ? A PHE 184 
86   1 Y 1 F ILE 185 ? A ILE 185 
87   1 Y 1 F GLU 186 ? A GLU 186 
88   1 Y 1 F ALA 187 ? A ALA 187 
89   1 Y 1 F LEU 188 ? A LEU 188 
90   1 Y 1 F LYS 189 ? A LYS 189 
91   1 Y 1 F ASP 190 ? A ASP 190 
92   1 Y 1 F VAL 191 ? A VAL 191 
93   1 Y 1 F ILE 192 ? A ILE 192 
94   1 Y 1 F LYS 193 ? A LYS 193 
95   1 Y 1 F ASN 194 ? A ASN 194 
96   1 Y 1 F PHE 195 ? A PHE 195 
97   1 Y 1 F ASN 196 ? A ASN 196 
98   1 Y 1 F ASP 197 ? A ASP 197 
99   1 Y 1 F LYS 198 ? A LYS 198 
100  1 Y 1 F ILE 199 ? A ILE 199 
101  1 Y 1 F SER 200 ? A SER 200 
102  1 Y 1 F GLU 201 ? A GLU 201 
103  1 Y 1 F GLN 202 ? A GLN 202 
104  1 Y 1 F PHE 203 ? A PHE 203 
105  1 Y 1 F GLY 204 ? A GLY 204 
106  1 Y 1 F ASP 205 ? A ASP 205 
107  1 Y 1 F ASN 206 ? A ASN 206 
108  1 Y 1 F PHE 207 ? A PHE 207 
109  1 Y 1 F LYS 208 ? A LYS 208 
110  1 Y 1 F GLN 209 ? A GLN 209 
111  1 Y 1 F LEU 210 ? A LEU 210 
112  1 Y 1 F ASN 211 ? A ASN 211 
113  1 Y 1 F GLN 212 ? A GLN 212 
114  1 Y 1 F ALA 213 ? A ALA 213 
115  1 Y 1 F VAL 214 ? A VAL 214 
116  1 Y 1 F GLU 215 ? A GLU 215 
117  1 Y 1 F LYS 216 ? A LYS 216 
118  1 Y 1 F THR 217 ? A THR 217 
119  1 Y 1 F VAL 218 ? A VAL 218 
120  1 Y 1 F ILE 219 ? A ILE 219 
121  1 Y 1 F TRP 220 ? A TRP 220 
122  1 Y 1 F GLN 221 ? A GLN 221 
123  1 Y 1 F GLU 222 ? A GLU 222 
124  1 Y 1 F ASN 223 ? A ASN 223 
125  1 Y 1 F TYR 224 ? A TYR 224 
126  1 Y 1 F ARG 225 ? A ARG 225 
127  1 Y 1 F ASN 226 ? A ASN 226 
128  1 Y 1 F GLN 227 ? A GLN 227 
129  1 Y 1 F MET 228 ? A MET 228 
130  1 Y 1 F ALA 229 ? A ALA 229 
131  1 Y 1 F GLN 230 ? A GLN 230 
132  1 Y 1 F SER 231 ? A SER 231 
133  1 Y 1 F ILE 232 ? A ILE 232 
134  1 Y 1 F GLU 233 ? A GLU 233 
135  1 Y 1 F THR 234 ? A THR 234 
136  1 Y 1 F MET 235 ? A MET 235 
137  1 Y 1 F THR 236 ? A THR 236 
138  1 Y 1 F LEU 237 ? A LEU 237 
139  1 Y 1 F ILE 238 ? A ILE 238 
140  1 Y 1 F ALA 239 ? A ALA 239 
141  1 Y 1 F SER 240 ? A SER 240 
142  1 Y 1 F MET 241 ? A MET 241 
143  1 Y 1 F LEU 242 ? A LEU 242 
144  1 Y 1 F GLU 243 ? A GLU 243 
145  1 Y 1 F SER 244 ? A SER 244 
146  1 Y 1 F GLN 245 ? A GLN 245 
147  1 Y 1 F ALA 246 ? A ALA 246 
148  1 Y 1 F HIS 247 ? A HIS 247 
149  1 Y 1 F ASP 248 ? A ASP 248 
150  1 Y 1 F TYR 249 ? A TYR 249 
151  1 Y 1 F SER 250 ? A SER 250 
152  1 Y 1 F ILE 251 ? A ILE 251 
153  1 Y 1 F ILE 252 ? A ILE 252 
154  1 Y 1 F VAL 253 ? A VAL 253 
155  1 Y 1 F SER 254 ? A SER 254 
156  1 Y 1 F ASN 255 ? A ASN 255 
157  1 Y 1 F SER 256 ? A SER 256 
158  1 Y 1 F ALA 257 ? A ALA 257 
159  1 Y 1 F GLU 258 ? A GLU 258 
160  1 Y 1 F PHE 259 ? A PHE 259 
161  1 Y 1 F GLU 260 ? A GLU 260 
162  1 Y 1 F SER 261 ? A SER 261 
163  1 Y 1 F HIS 262 ? A HIS 262 
164  1 Y 1 F VAL 263 ? A VAL 263 
165  1 Y 1 F SER 264 ? A SER 264 
166  1 Y 1 F ALA 265 ? A ALA 265 
167  1 Y 1 F MET 266 ? A MET 266 
168  1 Y 1 F GLY 267 ? A GLY 267 
169  1 Y 1 F ARG 268 ? A ARG 268 
170  1 Y 1 F SER 269 ? A SER 269 
171  1 Y 1 F LEU 270 ? A LEU 270 
172  1 Y 1 F GLU 271 ? A GLU 271 
173  1 Y 1 F GLU 272 ? A GLU 272 
174  1 Y 1 F ILE 273 ? A ILE 273 
175  1 Y 1 F THR 274 ? A THR 274 
176  1 Y 1 F PHE 275 ? A PHE 275 
177  1 Y 1 F GLN 276 ? A GLN 276 
178  1 Y 1 F ARG 277 ? A ARG 277 
179  1 Y 1 F GLU 278 ? A GLU 278 
180  1 Y 1 F GLN 279 ? A GLN 279 
181  1 Y 1 F LEU 280 ? A LEU 280 
182  1 Y 1 F GLN 281 ? A GLN 281 
183  1 Y 1 F SER 282 ? A SER 282 
184  1 Y 1 F MET 283 ? A MET 283 
185  1 Y 1 F ILE 284 ? A ILE 284 
186  1 Y 1 F HIS 285 ? A HIS 285 
187  1 Y 1 F SER 286 ? A SER 286 
188  1 Y 1 F LEU 287 ? A LEU 287 
189  1 Y 1 F VAL 288 ? A VAL 288 
190  1 Y 1 F ASN 289 ? A ASN 289 
191  1 Y 1 F PHE 290 ? A PHE 290 
192  1 Y 1 F LEU 291 ? A LEU 291 
193  1 Y 1 F GLU 292 ? A GLU 292 
194  1 Y 1 F SER 293 ? A SER 293 
195  1 Y 1 F ALA 294 ? A ALA 294 
196  1 Y 1 F SER 295 ? A SER 295 
197  1 Y 1 F ASP 296 ? A ASP 296 
198  1 Y 1 F SER 297 ? A SER 297 
199  1 Y 1 F LEU 298 ? A LEU 298 
200  1 Y 1 F PRO 299 ? A PRO 299 
201  1 Y 1 F LEU 300 ? A LEU 300 
202  1 Y 1 F ILE 301 ? A ILE 301 
203  1 Y 1 F GLY 302 ? A GLY 302 
204  1 Y 1 F GLN 303 ? A GLN 303 
205  1 Y 1 F LYS 304 ? A LYS 304 
206  1 Y 1 F VAL 305 ? A VAL 305 
207  1 Y 1 F ASP 306 ? A ASP 306 
208  1 Y 1 F ASP 307 ? A ASP 307 
209  1 Y 1 F MET 308 ? A MET 308 
210  1 Y 1 F THR 309 ? A THR 309 
211  1 Y 1 F GLU 310 ? A GLU 310 
212  1 Y 1 F ARG 311 ? A ARG 311 
213  1 Y 1 F LEU 312 ? A LEU 312 
214  1 Y 1 F VAL 313 ? A VAL 313 
215  1 Y 1 F LYS 314 ? A LYS 314 
216  1 Y 1 F GLY 315 ? A GLY 315 
217  1 Y 1 F MET 316 ? A MET 316 
218  1 Y 1 F ASN 317 ? A ASN 317 
219  1 Y 1 F GLU 318 ? A GLU 318 
220  1 Y 1 F ALA 319 ? A ALA 319 
221  1 Y 1 F THR 320 ? A THR 320 
222  1 Y 1 F GLU 321 ? A GLU 321 
223  1 Y 1 F GLU 322 ? A GLU 322 
224  1 Y 1 F VAL 323 ? A VAL 323 
225  1 Y 1 F GLN 324 ? A GLN 324 
226  1 Y 1 F LYS 325 ? A LYS 325 
227  1 Y 1 F GLN 326 ? A GLN 326 
228  1 Y 1 F VAL 327 ? A VAL 327 
229  1 Y 1 F THR 328 ? A THR 328 
230  1 Y 1 F ILE 329 ? A ILE 329 
231  1 Y 1 F LEU 330 ? A LEU 330 
232  1 Y 1 F ASP 331 ? A ASP 331 
233  1 Y 1 F HIS 332 ? A HIS 332 
234  1 Y 1 F GLU 333 ? A GLU 333 
235  1 Y 1 F LEU 334 ? A LEU 334 
236  1 Y 1 F GLU 335 ? A GLU 335 
237  1 Y 1 F ILE 336 ? A ILE 336 
238  1 Y 1 F ALA 337 ? A ALA 337 
239  1 Y 1 F LEU 338 ? A LEU 338 
240  1 Y 1 F LYS 339 ? A LYS 339 
241  1 Y 1 F ARG 340 ? A ARG 340 
242  1 Y 1 F SER 341 ? A SER 341 
243  1 Y 1 F LEU 342 ? A LEU 342 
244  1 Y 1 F GLU 343 ? A GLU 343 
245  1 Y 1 F GLY 344 ? A GLY 344 
246  1 Y 1 F LEU 345 ? A LEU 345 
247  1 Y 1 F GLY 346 ? A GLY 346 
248  1 Y 1 F GLN 347 ? A GLN 347 
249  1 Y 1 F GLN 348 ? A GLN 348 
250  1 Y 1 F LEU 349 ? A LEU 349 
251  1 Y 1 F ALA 350 ? A ALA 350 
252  1 Y 1 F SER 351 ? A SER 351 
253  1 Y 1 F LEU 352 ? A LEU 352 
254  1 Y 1 F SER 353 ? A SER 353 
255  1 Y 1 F ASN 354 ? A ASN 354 
256  1 Y 1 F LYS 355 ? A LYS 355 
257  1 Y 1 F PHE 356 ? A PHE 356 
258  1 Y 1 F VAL 357 ? A VAL 357 
259  1 Y 1 F GLN 358 ? A GLN 358 
260  1 Y 1 F ASP 359 ? A ASP 359 
261  1 Y 1 F TYR 360 ? A TYR 360 
262  1 Y 1 F THR 361 ? A THR 361 
263  1 Y 1 F PRO 362 ? A PRO 362 
264  1 Y 1 F LEU 363 ? A LEU 363 
265  1 Y 1 F THR 364 ? A THR 364 
266  1 Y 1 F GLU 365 ? A GLU 365 
267  1 Y 1 F LYS 366 ? A LYS 366 
268  1 Y 1 F LEU 367 ? A LEU 367 
269  1 Y 1 F ARG 368 ? A ARG 368 
270  1 Y 1 F GLU 369 ? A GLU 369 
271  1 Y 1 F VAL 370 ? A VAL 370 
272  1 Y 1 F VAL 371 ? A VAL 371 
273  1 Y 1 F ALA 372 ? A ALA 372 
274  1 Y 1 F LEU 373 ? A LEU 373 
275  1 Y 1 F ALA 374 ? A ALA 374 
276  1 Y 1 F ALA 375 ? A ALA 375 
277  1 Y 1 F LYS 376 ? A LYS 376 
278  1 Y 1 F GLN 377 ? A GLN 377 
279  1 Y 1 F ARG 378 ? A ARG 378 
280  1 Y 1 A MET 1   ? B MET 1   
281  1 Y 1 A SER 2   ? B SER 2   
282  1 Y 1 A SER 3   ? B SER 3   
283  1 Y 1 A LEU 4   ? B LEU 4   
284  1 Y 1 A PRO 5   ? B PRO 5   
285  1 Y 1 A GLN 6   ? B GLN 6   
286  1 Y 1 A LYS 7   ? B LYS 7   
287  1 Y 1 A LYS 8   ? B LYS 8   
288  1 Y 1 A HIS 9   ? B HIS 9   
289  1 Y 1 A GLY 248 ? B GLY 248 
290  1 Y 1 A SER 249 ? B SER 249 
291  1 Y 1 A TRP 250 ? B TRP 250 
292  1 Y 1 A SER 251 ? B SER 251 
293  1 Y 1 A HIS 252 ? B HIS 252 
294  1 Y 1 A PRO 253 ? B PRO 253 
295  1 Y 1 A GLN 254 ? B GLN 254 
296  1 Y 1 A PHE 255 ? B PHE 255 
297  1 Y 1 A GLU 256 ? B GLU 256 
298  1 Y 1 A LYS 257 ? B LYS 257 
299  1 Y 1 A GLY 258 ? B GLY 258 
300  1 Y 1 A GLY 259 ? B GLY 259 
301  1 Y 1 A GLY 260 ? B GLY 260 
302  1 Y 1 A SER 261 ? B SER 261 
303  1 Y 1 A GLY 262 ? B GLY 262 
304  1 Y 1 A GLY 263 ? B GLY 263 
305  1 Y 1 A GLY 264 ? B GLY 264 
306  1 Y 1 A SER 265 ? B SER 265 
307  1 Y 1 A GLY 266 ? B GLY 266 
308  1 Y 1 A GLY 267 ? B GLY 267 
309  1 Y 1 A GLY 268 ? B GLY 268 
310  1 Y 1 A SER 269 ? B SER 269 
311  1 Y 1 A TRP 270 ? B TRP 270 
312  1 Y 1 A SER 271 ? B SER 271 
313  1 Y 1 A HIS 272 ? B HIS 272 
314  1 Y 1 A PRO 273 ? B PRO 273 
315  1 Y 1 A GLN 274 ? B GLN 274 
316  1 Y 1 A PHE 275 ? B PHE 275 
317  1 Y 1 A GLU 276 ? B GLU 276 
318  1 Y 1 A LYS 277 ? B LYS 277 
319  1 Y 1 C THR 100 ? C THR 100 
320  1 Y 1 C ASN 101 ? C ASN 101 
321  1 Y 1 C GLU 102 ? C GLU 102 
322  1 Y 1 C SER 103 ? C SER 103 
323  1 Y 1 C SER 104 ? C SER 104 
324  1 Y 1 C ALA 105 ? C ALA 105 
325  1 Y 1 C VAL 106 ? C VAL 106 
326  1 Y 1 C GLU 107 ? C GLU 107 
327  1 Y 1 C GLY 108 ? C GLY 108 
328  1 Y 1 C MET 109 ? C MET 109 
329  1 Y 1 C SER 110 ? C SER 110 
330  1 Y 1 C ILE 111 ? C ILE 111 
331  1 Y 1 C ASP 112 ? C ASP 112 
332  1 Y 1 C ASP 113 ? C ASP 113 
333  1 Y 1 C ILE 114 ? C ILE 114 
334  1 Y 1 C VAL 115 ? C VAL 115 
335  1 Y 1 C THR 116 ? C THR 116 
336  1 Y 1 C TYR 117 ? C TYR 117 
337  1 Y 1 C GLN 118 ? C GLN 118 
338  1 Y 1 C ALA 119 ? C ALA 119 
339  1 Y 1 C LYS 120 ? C LYS 120 
340  1 Y 1 C GLN 121 ? C GLN 121 
341  1 Y 1 C THR 122 ? C THR 122 
342  1 Y 1 C ASP 123 ? C ASP 123 
343  1 Y 1 C VAL 124 ? C VAL 124 
344  1 Y 1 C LEU 125 ? C LEU 125 
345  1 Y 1 C VAL 126 ? C VAL 126 
346  1 Y 1 C GLU 127 ? C GLU 127 
347  1 Y 1 C ILE 128 ? C ILE 128 
348  1 Y 1 C LEU 129 ? C LEU 129 
349  1 Y 1 C ARG 130 ? C ARG 130 
350  1 Y 1 C SER 131 ? C SER 131 
351  1 Y 1 C ILE 132 ? C ILE 132 
352  1 Y 1 C LYS 133 ? C LYS 133 
353  1 Y 1 C ASN 134 ? C ASN 134 
354  1 Y 1 C MET 135 ? C MET 135 
355  1 Y 1 C HIS 136 ? C HIS 136 
356  1 Y 1 C SER 137 ? C SER 137 
357  1 Y 1 C SER 138 ? C SER 138 
358  1 Y 1 C ILE 139 ? C ILE 139 
359  1 Y 1 C ALA 140 ? C ALA 140 
360  1 Y 1 C ALA 141 ? C ALA 141 
361  1 Y 1 C GLN 142 ? C GLN 142 
362  1 Y 1 C ASP 143 ? C ASP 143 
363  1 Y 1 C ASP 144 ? C ASP 144 
364  1 Y 1 C SER 145 ? C SER 145 
365  1 Y 1 C SER 146 ? C SER 146 
366  1 Y 1 C LEU 147 ? C LEU 147 
367  1 Y 1 C VAL 148 ? C VAL 148 
368  1 Y 1 C SER 149 ? C SER 149 
369  1 Y 1 C GLN 150 ? C GLN 150 
370  1 Y 1 C ILE 151 ? C ILE 151 
371  1 Y 1 C ALA 152 ? C ALA 152 
372  1 Y 1 C LEU 153 ? C LEU 153 
373  1 Y 1 C LEU 154 ? C LEU 154 
374  1 Y 1 C ARG 155 ? C ARG 155 
375  1 Y 1 C ASP 156 ? C ASP 156 
376  1 Y 1 C ASP 157 ? C ASP 157 
377  1 Y 1 C SER 158 ? C SER 158 
378  1 Y 1 C ASN 159 ? C ASN 159 
379  1 Y 1 C LYS 160 ? C LYS 160 
380  1 Y 1 C LYS 161 ? C LYS 161 
381  1 Y 1 C SER 162 ? C SER 162 
382  1 Y 1 C ASP 163 ? C ASP 163 
383  1 Y 1 C ALA 164 ? C ALA 164 
384  1 Y 1 C LEU 165 ? C LEU 165 
385  1 Y 1 C ARG 166 ? C ARG 166 
386  1 Y 1 C GLN 167 ? C GLN 167 
387  1 Y 1 C GLU 168 ? C GLU 168 
388  1 Y 1 C PHE 169 ? C PHE 169 
389  1 Y 1 C ARG 170 ? C ARG 170 
390  1 Y 1 C ASP 171 ? C ASP 171 
391  1 Y 1 C PHE 172 ? C PHE 172 
392  1 Y 1 C ALA 173 ? C ALA 173 
393  1 Y 1 C ALA 174 ? C ALA 174 
394  1 Y 1 C THR 175 ? C THR 175 
395  1 Y 1 C MET 176 ? C MET 176 
396  1 Y 1 C ALA 177 ? C ALA 177 
397  1 Y 1 C GLU 178 ? C GLU 178 
398  1 Y 1 C ASN 179 ? C ASN 179 
399  1 Y 1 C ASN 180 ? C ASN 180 
400  1 Y 1 C SER 181 ? C SER 181 
401  1 Y 1 C LYS 182 ? C LYS 182 
402  1 Y 1 C ILE 183 ? C ILE 183 
403  1 Y 1 C PHE 184 ? C PHE 184 
404  1 Y 1 C ILE 185 ? C ILE 185 
405  1 Y 1 C GLU 186 ? C GLU 186 
406  1 Y 1 C ALA 187 ? C ALA 187 
407  1 Y 1 C LEU 188 ? C LEU 188 
408  1 Y 1 C LYS 189 ? C LYS 189 
409  1 Y 1 C ASP 190 ? C ASP 190 
410  1 Y 1 C VAL 191 ? C VAL 191 
411  1 Y 1 C ILE 192 ? C ILE 192 
412  1 Y 1 C LYS 193 ? C LYS 193 
413  1 Y 1 C ASN 194 ? C ASN 194 
414  1 Y 1 C PHE 195 ? C PHE 195 
415  1 Y 1 C ASN 196 ? C ASN 196 
416  1 Y 1 C ASP 197 ? C ASP 197 
417  1 Y 1 C LYS 198 ? C LYS 198 
418  1 Y 1 C ILE 199 ? C ILE 199 
419  1 Y 1 C SER 200 ? C SER 200 
420  1 Y 1 C GLU 201 ? C GLU 201 
421  1 Y 1 C GLN 202 ? C GLN 202 
422  1 Y 1 C PHE 203 ? C PHE 203 
423  1 Y 1 C GLY 204 ? C GLY 204 
424  1 Y 1 C ASP 205 ? C ASP 205 
425  1 Y 1 C ASN 206 ? C ASN 206 
426  1 Y 1 C PHE 207 ? C PHE 207 
427  1 Y 1 C LYS 208 ? C LYS 208 
428  1 Y 1 C GLN 209 ? C GLN 209 
429  1 Y 1 C LEU 210 ? C LEU 210 
430  1 Y 1 C ASN 211 ? C ASN 211 
431  1 Y 1 C GLN 212 ? C GLN 212 
432  1 Y 1 C ALA 213 ? C ALA 213 
433  1 Y 1 C VAL 214 ? C VAL 214 
434  1 Y 1 C GLU 215 ? C GLU 215 
435  1 Y 1 C LYS 216 ? C LYS 216 
436  1 Y 1 C THR 217 ? C THR 217 
437  1 Y 1 C VAL 218 ? C VAL 218 
438  1 Y 1 C ILE 219 ? C ILE 219 
439  1 Y 1 C TRP 220 ? C TRP 220 
440  1 Y 1 C GLN 221 ? C GLN 221 
441  1 Y 1 C GLU 222 ? C GLU 222 
442  1 Y 1 C ASN 223 ? C ASN 223 
443  1 Y 1 C TYR 224 ? C TYR 224 
444  1 Y 1 C ARG 225 ? C ARG 225 
445  1 Y 1 C ASN 226 ? C ASN 226 
446  1 Y 1 C GLN 227 ? C GLN 227 
447  1 Y 1 C MET 228 ? C MET 228 
448  1 Y 1 C ALA 229 ? C ALA 229 
449  1 Y 1 C GLN 230 ? C GLN 230 
450  1 Y 1 C SER 231 ? C SER 231 
451  1 Y 1 C ILE 232 ? C ILE 232 
452  1 Y 1 C GLU 233 ? C GLU 233 
453  1 Y 1 C THR 234 ? C THR 234 
454  1 Y 1 C MET 235 ? C MET 235 
455  1 Y 1 C THR 236 ? C THR 236 
456  1 Y 1 C LEU 237 ? C LEU 237 
457  1 Y 1 C ILE 238 ? C ILE 238 
458  1 Y 1 C ALA 239 ? C ALA 239 
459  1 Y 1 C SER 240 ? C SER 240 
460  1 Y 1 C MET 241 ? C MET 241 
461  1 Y 1 C LEU 242 ? C LEU 242 
462  1 Y 1 C GLU 243 ? C GLU 243 
463  1 Y 1 C SER 244 ? C SER 244 
464  1 Y 1 C GLN 245 ? C GLN 245 
465  1 Y 1 C ALA 246 ? C ALA 246 
466  1 Y 1 C HIS 247 ? C HIS 247 
467  1 Y 1 C ASP 248 ? C ASP 248 
468  1 Y 1 C TYR 249 ? C TYR 249 
469  1 Y 1 C SER 250 ? C SER 250 
470  1 Y 1 C ILE 251 ? C ILE 251 
471  1 Y 1 C ILE 252 ? C ILE 252 
472  1 Y 1 C VAL 253 ? C VAL 253 
473  1 Y 1 C SER 254 ? C SER 254 
474  1 Y 1 C ASN 255 ? C ASN 255 
475  1 Y 1 C SER 256 ? C SER 256 
476  1 Y 1 C ALA 257 ? C ALA 257 
477  1 Y 1 C GLU 258 ? C GLU 258 
478  1 Y 1 C PHE 259 ? C PHE 259 
479  1 Y 1 C GLU 260 ? C GLU 260 
480  1 Y 1 C SER 261 ? C SER 261 
481  1 Y 1 C HIS 262 ? C HIS 262 
482  1 Y 1 C VAL 263 ? C VAL 263 
483  1 Y 1 C SER 264 ? C SER 264 
484  1 Y 1 C ALA 265 ? C ALA 265 
485  1 Y 1 C MET 266 ? C MET 266 
486  1 Y 1 C GLY 267 ? C GLY 267 
487  1 Y 1 C ARG 268 ? C ARG 268 
488  1 Y 1 C SER 269 ? C SER 269 
489  1 Y 1 C LEU 270 ? C LEU 270 
490  1 Y 1 C GLU 271 ? C GLU 271 
491  1 Y 1 C GLU 272 ? C GLU 272 
492  1 Y 1 C ILE 273 ? C ILE 273 
493  1 Y 1 C THR 274 ? C THR 274 
494  1 Y 1 C PHE 275 ? C PHE 275 
495  1 Y 1 C GLN 276 ? C GLN 276 
496  1 Y 1 C ARG 277 ? C ARG 277 
497  1 Y 1 C GLU 278 ? C GLU 278 
498  1 Y 1 C GLN 279 ? C GLN 279 
499  1 Y 1 C LEU 280 ? C LEU 280 
500  1 Y 1 C GLN 281 ? C GLN 281 
501  1 Y 1 C SER 282 ? C SER 282 
502  1 Y 1 C MET 283 ? C MET 283 
503  1 Y 1 C ILE 284 ? C ILE 284 
504  1 Y 1 C HIS 285 ? C HIS 285 
505  1 Y 1 C SER 286 ? C SER 286 
506  1 Y 1 C LEU 287 ? C LEU 287 
507  1 Y 1 C VAL 288 ? C VAL 288 
508  1 Y 1 C ASN 289 ? C ASN 289 
509  1 Y 1 C PHE 290 ? C PHE 290 
510  1 Y 1 C LEU 291 ? C LEU 291 
511  1 Y 1 C GLU 292 ? C GLU 292 
512  1 Y 1 C SER 293 ? C SER 293 
513  1 Y 1 C ALA 294 ? C ALA 294 
514  1 Y 1 C SER 295 ? C SER 295 
515  1 Y 1 C ASP 296 ? C ASP 296 
516  1 Y 1 C SER 297 ? C SER 297 
517  1 Y 1 C LEU 298 ? C LEU 298 
518  1 Y 1 C PRO 299 ? C PRO 299 
519  1 Y 1 C LEU 300 ? C LEU 300 
520  1 Y 1 C ILE 301 ? C ILE 301 
521  1 Y 1 C GLY 302 ? C GLY 302 
522  1 Y 1 C GLN 303 ? C GLN 303 
523  1 Y 1 C LYS 304 ? C LYS 304 
524  1 Y 1 C VAL 305 ? C VAL 305 
525  1 Y 1 C ASP 306 ? C ASP 306 
526  1 Y 1 C ASP 307 ? C ASP 307 
527  1 Y 1 C MET 308 ? C MET 308 
528  1 Y 1 C THR 309 ? C THR 309 
529  1 Y 1 C GLU 310 ? C GLU 310 
530  1 Y 1 C ARG 311 ? C ARG 311 
531  1 Y 1 C LEU 312 ? C LEU 312 
532  1 Y 1 C VAL 313 ? C VAL 313 
533  1 Y 1 C LYS 314 ? C LYS 314 
534  1 Y 1 C GLY 315 ? C GLY 315 
535  1 Y 1 C MET 316 ? C MET 316 
536  1 Y 1 C ASN 317 ? C ASN 317 
537  1 Y 1 C GLU 318 ? C GLU 318 
538  1 Y 1 C ALA 319 ? C ALA 319 
539  1 Y 1 C THR 320 ? C THR 320 
540  1 Y 1 C GLU 321 ? C GLU 321 
541  1 Y 1 C GLU 322 ? C GLU 322 
542  1 Y 1 C VAL 323 ? C VAL 323 
543  1 Y 1 C GLN 324 ? C GLN 324 
544  1 Y 1 C LYS 325 ? C LYS 325 
545  1 Y 1 C GLN 326 ? C GLN 326 
546  1 Y 1 C VAL 327 ? C VAL 327 
547  1 Y 1 C THR 328 ? C THR 328 
548  1 Y 1 C ILE 329 ? C ILE 329 
549  1 Y 1 C LEU 330 ? C LEU 330 
550  1 Y 1 C ASP 331 ? C ASP 331 
551  1 Y 1 C HIS 332 ? C HIS 332 
552  1 Y 1 C GLU 333 ? C GLU 333 
553  1 Y 1 C LEU 334 ? C LEU 334 
554  1 Y 1 C GLU 335 ? C GLU 335 
555  1 Y 1 C ILE 336 ? C ILE 336 
556  1 Y 1 C ALA 337 ? C ALA 337 
557  1 Y 1 C LEU 338 ? C LEU 338 
558  1 Y 1 C LYS 339 ? C LYS 339 
559  1 Y 1 C ARG 340 ? C ARG 340 
560  1 Y 1 C SER 341 ? C SER 341 
561  1 Y 1 C LEU 342 ? C LEU 342 
562  1 Y 1 C GLU 343 ? C GLU 343 
563  1 Y 1 C GLY 344 ? C GLY 344 
564  1 Y 1 C LEU 345 ? C LEU 345 
565  1 Y 1 C GLY 346 ? C GLY 346 
566  1 Y 1 C GLN 347 ? C GLN 347 
567  1 Y 1 C GLN 348 ? C GLN 348 
568  1 Y 1 C LEU 349 ? C LEU 349 
569  1 Y 1 C ALA 350 ? C ALA 350 
570  1 Y 1 C SER 351 ? C SER 351 
571  1 Y 1 C LEU 352 ? C LEU 352 
572  1 Y 1 C SER 353 ? C SER 353 
573  1 Y 1 C ASN 354 ? C ASN 354 
574  1 Y 1 C LYS 355 ? C LYS 355 
575  1 Y 1 C PHE 356 ? C PHE 356 
576  1 Y 1 C VAL 357 ? C VAL 357 
577  1 Y 1 C GLN 358 ? C GLN 358 
578  1 Y 1 C ASP 359 ? C ASP 359 
579  1 Y 1 C TYR 360 ? C TYR 360 
580  1 Y 1 C THR 361 ? C THR 361 
581  1 Y 1 C PRO 362 ? C PRO 362 
582  1 Y 1 C LEU 363 ? C LEU 363 
583  1 Y 1 C THR 364 ? C THR 364 
584  1 Y 1 C GLU 365 ? C GLU 365 
585  1 Y 1 C LYS 366 ? C LYS 366 
586  1 Y 1 C LEU 367 ? C LEU 367 
587  1 Y 1 C ARG 368 ? C ARG 368 
588  1 Y 1 C GLU 369 ? C GLU 369 
589  1 Y 1 C VAL 370 ? C VAL 370 
590  1 Y 1 C VAL 371 ? C VAL 371 
591  1 Y 1 C ALA 372 ? C ALA 372 
592  1 Y 1 C LEU 373 ? C LEU 373 
593  1 Y 1 C ALA 374 ? C ALA 374 
594  1 Y 1 C ALA 375 ? C ALA 375 
595  1 Y 1 C LYS 376 ? C LYS 376 
596  1 Y 1 C GLN 377 ? C GLN 377 
597  1 Y 1 C ARG 378 ? C ARG 378 
598  1 Y 1 D THR 100 ? D THR 100 
599  1 Y 1 D ASN 101 ? D ASN 101 
600  1 Y 1 D GLU 102 ? D GLU 102 
601  1 Y 1 D SER 103 ? D SER 103 
602  1 Y 1 D SER 104 ? D SER 104 
603  1 Y 1 D ALA 105 ? D ALA 105 
604  1 Y 1 D VAL 106 ? D VAL 106 
605  1 Y 1 D GLU 107 ? D GLU 107 
606  1 Y 1 D GLY 108 ? D GLY 108 
607  1 Y 1 D MET 109 ? D MET 109 
608  1 Y 1 D SER 110 ? D SER 110 
609  1 Y 1 D ILE 111 ? D ILE 111 
610  1 Y 1 D ASP 112 ? D ASP 112 
611  1 Y 1 D ASP 113 ? D ASP 113 
612  1 Y 1 D ILE 114 ? D ILE 114 
613  1 Y 1 D VAL 115 ? D VAL 115 
614  1 Y 1 D THR 116 ? D THR 116 
615  1 Y 1 D TYR 117 ? D TYR 117 
616  1 Y 1 D GLN 118 ? D GLN 118 
617  1 Y 1 D ALA 119 ? D ALA 119 
618  1 Y 1 D LYS 120 ? D LYS 120 
619  1 Y 1 D GLN 121 ? D GLN 121 
620  1 Y 1 D THR 122 ? D THR 122 
621  1 Y 1 D ASP 123 ? D ASP 123 
622  1 Y 1 D VAL 124 ? D VAL 124 
623  1 Y 1 D LEU 125 ? D LEU 125 
624  1 Y 1 D VAL 126 ? D VAL 126 
625  1 Y 1 D GLU 127 ? D GLU 127 
626  1 Y 1 D ILE 128 ? D ILE 128 
627  1 Y 1 D LEU 129 ? D LEU 129 
628  1 Y 1 D ARG 130 ? D ARG 130 
629  1 Y 1 D SER 131 ? D SER 131 
630  1 Y 1 D ILE 132 ? D ILE 132 
631  1 Y 1 D LYS 133 ? D LYS 133 
632  1 Y 1 D ASN 134 ? D ASN 134 
633  1 Y 1 D MET 135 ? D MET 135 
634  1 Y 1 D HIS 136 ? D HIS 136 
635  1 Y 1 D SER 137 ? D SER 137 
636  1 Y 1 D SER 138 ? D SER 138 
637  1 Y 1 D ILE 139 ? D ILE 139 
638  1 Y 1 D ALA 140 ? D ALA 140 
639  1 Y 1 D ALA 141 ? D ALA 141 
640  1 Y 1 D GLN 142 ? D GLN 142 
641  1 Y 1 D ASP 143 ? D ASP 143 
642  1 Y 1 D ASP 144 ? D ASP 144 
643  1 Y 1 D SER 145 ? D SER 145 
644  1 Y 1 D SER 146 ? D SER 146 
645  1 Y 1 D LEU 147 ? D LEU 147 
646  1 Y 1 D VAL 148 ? D VAL 148 
647  1 Y 1 D SER 149 ? D SER 149 
648  1 Y 1 D GLN 150 ? D GLN 150 
649  1 Y 1 D ILE 151 ? D ILE 151 
650  1 Y 1 D ALA 152 ? D ALA 152 
651  1 Y 1 D LEU 153 ? D LEU 153 
652  1 Y 1 D LEU 154 ? D LEU 154 
653  1 Y 1 D ARG 155 ? D ARG 155 
654  1 Y 1 D ASP 156 ? D ASP 156 
655  1 Y 1 D ASP 157 ? D ASP 157 
656  1 Y 1 D SER 158 ? D SER 158 
657  1 Y 1 D ASN 159 ? D ASN 159 
658  1 Y 1 D LYS 160 ? D LYS 160 
659  1 Y 1 D LYS 161 ? D LYS 161 
660  1 Y 1 D SER 162 ? D SER 162 
661  1 Y 1 D ASP 163 ? D ASP 163 
662  1 Y 1 D ALA 164 ? D ALA 164 
663  1 Y 1 D LEU 165 ? D LEU 165 
664  1 Y 1 D ARG 166 ? D ARG 166 
665  1 Y 1 D GLN 167 ? D GLN 167 
666  1 Y 1 D GLU 168 ? D GLU 168 
667  1 Y 1 D PHE 169 ? D PHE 169 
668  1 Y 1 D ARG 170 ? D ARG 170 
669  1 Y 1 D ASP 171 ? D ASP 171 
670  1 Y 1 D PHE 172 ? D PHE 172 
671  1 Y 1 D ALA 173 ? D ALA 173 
672  1 Y 1 D ALA 174 ? D ALA 174 
673  1 Y 1 D THR 175 ? D THR 175 
674  1 Y 1 D MET 176 ? D MET 176 
675  1 Y 1 D ALA 177 ? D ALA 177 
676  1 Y 1 D GLU 178 ? D GLU 178 
677  1 Y 1 D ASN 179 ? D ASN 179 
678  1 Y 1 D ASN 180 ? D ASN 180 
679  1 Y 1 D SER 181 ? D SER 181 
680  1 Y 1 D LYS 182 ? D LYS 182 
681  1 Y 1 D ILE 183 ? D ILE 183 
682  1 Y 1 D PHE 184 ? D PHE 184 
683  1 Y 1 D ILE 185 ? D ILE 185 
684  1 Y 1 D GLU 186 ? D GLU 186 
685  1 Y 1 D ALA 187 ? D ALA 187 
686  1 Y 1 D LEU 188 ? D LEU 188 
687  1 Y 1 D LYS 189 ? D LYS 189 
688  1 Y 1 D ASP 190 ? D ASP 190 
689  1 Y 1 D VAL 191 ? D VAL 191 
690  1 Y 1 D ILE 192 ? D ILE 192 
691  1 Y 1 D LYS 193 ? D LYS 193 
692  1 Y 1 D ASN 194 ? D ASN 194 
693  1 Y 1 D PHE 195 ? D PHE 195 
694  1 Y 1 D ASN 196 ? D ASN 196 
695  1 Y 1 D ASP 197 ? D ASP 197 
696  1 Y 1 D LYS 198 ? D LYS 198 
697  1 Y 1 D ILE 199 ? D ILE 199 
698  1 Y 1 D SER 200 ? D SER 200 
699  1 Y 1 D GLU 201 ? D GLU 201 
700  1 Y 1 D GLN 202 ? D GLN 202 
701  1 Y 1 D PHE 203 ? D PHE 203 
702  1 Y 1 D GLY 204 ? D GLY 204 
703  1 Y 1 D ASP 205 ? D ASP 205 
704  1 Y 1 D ASN 206 ? D ASN 206 
705  1 Y 1 D PHE 207 ? D PHE 207 
706  1 Y 1 D LYS 208 ? D LYS 208 
707  1 Y 1 D GLN 209 ? D GLN 209 
708  1 Y 1 D LEU 210 ? D LEU 210 
709  1 Y 1 D ASN 211 ? D ASN 211 
710  1 Y 1 D GLN 212 ? D GLN 212 
711  1 Y 1 D ALA 213 ? D ALA 213 
712  1 Y 1 D VAL 214 ? D VAL 214 
713  1 Y 1 D GLU 215 ? D GLU 215 
714  1 Y 1 D LYS 216 ? D LYS 216 
715  1 Y 1 D THR 217 ? D THR 217 
716  1 Y 1 D VAL 218 ? D VAL 218 
717  1 Y 1 D ILE 219 ? D ILE 219 
718  1 Y 1 D TRP 220 ? D TRP 220 
719  1 Y 1 D GLN 221 ? D GLN 221 
720  1 Y 1 D GLU 222 ? D GLU 222 
721  1 Y 1 D ASN 223 ? D ASN 223 
722  1 Y 1 D TYR 224 ? D TYR 224 
723  1 Y 1 D ARG 225 ? D ARG 225 
724  1 Y 1 D ASN 226 ? D ASN 226 
725  1 Y 1 D GLN 227 ? D GLN 227 
726  1 Y 1 D MET 228 ? D MET 228 
727  1 Y 1 D ALA 229 ? D ALA 229 
728  1 Y 1 D GLN 230 ? D GLN 230 
729  1 Y 1 D SER 231 ? D SER 231 
730  1 Y 1 D ILE 232 ? D ILE 232 
731  1 Y 1 D GLU 233 ? D GLU 233 
732  1 Y 1 D THR 234 ? D THR 234 
733  1 Y 1 D MET 235 ? D MET 235 
734  1 Y 1 D THR 236 ? D THR 236 
735  1 Y 1 D LEU 237 ? D LEU 237 
736  1 Y 1 D ILE 238 ? D ILE 238 
737  1 Y 1 D ALA 239 ? D ALA 239 
738  1 Y 1 D SER 240 ? D SER 240 
739  1 Y 1 D MET 241 ? D MET 241 
740  1 Y 1 D LEU 242 ? D LEU 242 
741  1 Y 1 D GLU 243 ? D GLU 243 
742  1 Y 1 D SER 244 ? D SER 244 
743  1 Y 1 D GLN 245 ? D GLN 245 
744  1 Y 1 D ALA 246 ? D ALA 246 
745  1 Y 1 D HIS 247 ? D HIS 247 
746  1 Y 1 D ASP 248 ? D ASP 248 
747  1 Y 1 D TYR 249 ? D TYR 249 
748  1 Y 1 D SER 250 ? D SER 250 
749  1 Y 1 D ILE 251 ? D ILE 251 
750  1 Y 1 D ILE 252 ? D ILE 252 
751  1 Y 1 D VAL 253 ? D VAL 253 
752  1 Y 1 D SER 254 ? D SER 254 
753  1 Y 1 D ASN 255 ? D ASN 255 
754  1 Y 1 D SER 256 ? D SER 256 
755  1 Y 1 D ALA 257 ? D ALA 257 
756  1 Y 1 D GLU 258 ? D GLU 258 
757  1 Y 1 D PHE 259 ? D PHE 259 
758  1 Y 1 D GLU 260 ? D GLU 260 
759  1 Y 1 D SER 261 ? D SER 261 
760  1 Y 1 D HIS 262 ? D HIS 262 
761  1 Y 1 D VAL 263 ? D VAL 263 
762  1 Y 1 D SER 264 ? D SER 264 
763  1 Y 1 D ALA 265 ? D ALA 265 
764  1 Y 1 D MET 266 ? D MET 266 
765  1 Y 1 D GLY 267 ? D GLY 267 
766  1 Y 1 D ARG 268 ? D ARG 268 
767  1 Y 1 D SER 269 ? D SER 269 
768  1 Y 1 D LEU 270 ? D LEU 270 
769  1 Y 1 D GLU 271 ? D GLU 271 
770  1 Y 1 D GLU 272 ? D GLU 272 
771  1 Y 1 D ILE 273 ? D ILE 273 
772  1 Y 1 D THR 274 ? D THR 274 
773  1 Y 1 D PHE 275 ? D PHE 275 
774  1 Y 1 D GLN 276 ? D GLN 276 
775  1 Y 1 D ARG 277 ? D ARG 277 
776  1 Y 1 D GLU 278 ? D GLU 278 
777  1 Y 1 D GLN 279 ? D GLN 279 
778  1 Y 1 D LEU 280 ? D LEU 280 
779  1 Y 1 D GLN 281 ? D GLN 281 
780  1 Y 1 D SER 282 ? D SER 282 
781  1 Y 1 D MET 283 ? D MET 283 
782  1 Y 1 D ILE 284 ? D ILE 284 
783  1 Y 1 D HIS 285 ? D HIS 285 
784  1 Y 1 D SER 286 ? D SER 286 
785  1 Y 1 D LEU 287 ? D LEU 287 
786  1 Y 1 D VAL 288 ? D VAL 288 
787  1 Y 1 D ASN 289 ? D ASN 289 
788  1 Y 1 D PHE 290 ? D PHE 290 
789  1 Y 1 D LEU 291 ? D LEU 291 
790  1 Y 1 D GLU 292 ? D GLU 292 
791  1 Y 1 D SER 293 ? D SER 293 
792  1 Y 1 D ALA 294 ? D ALA 294 
793  1 Y 1 D SER 295 ? D SER 295 
794  1 Y 1 D ASP 296 ? D ASP 296 
795  1 Y 1 D SER 297 ? D SER 297 
796  1 Y 1 D LEU 298 ? D LEU 298 
797  1 Y 1 D PRO 299 ? D PRO 299 
798  1 Y 1 D LEU 300 ? D LEU 300 
799  1 Y 1 D ILE 301 ? D ILE 301 
800  1 Y 1 D GLY 302 ? D GLY 302 
801  1 Y 1 D GLN 303 ? D GLN 303 
802  1 Y 1 D LYS 304 ? D LYS 304 
803  1 Y 1 D VAL 305 ? D VAL 305 
804  1 Y 1 D ASP 306 ? D ASP 306 
805  1 Y 1 D ASP 307 ? D ASP 307 
806  1 Y 1 D MET 308 ? D MET 308 
807  1 Y 1 D THR 309 ? D THR 309 
808  1 Y 1 D GLU 310 ? D GLU 310 
809  1 Y 1 D ARG 311 ? D ARG 311 
810  1 Y 1 D LEU 312 ? D LEU 312 
811  1 Y 1 D VAL 313 ? D VAL 313 
812  1 Y 1 D LYS 314 ? D LYS 314 
813  1 Y 1 D GLY 315 ? D GLY 315 
814  1 Y 1 D MET 316 ? D MET 316 
815  1 Y 1 D ASN 317 ? D ASN 317 
816  1 Y 1 D GLU 318 ? D GLU 318 
817  1 Y 1 D ALA 319 ? D ALA 319 
818  1 Y 1 D THR 320 ? D THR 320 
819  1 Y 1 D GLU 321 ? D GLU 321 
820  1 Y 1 D GLU 322 ? D GLU 322 
821  1 Y 1 D VAL 323 ? D VAL 323 
822  1 Y 1 D GLN 324 ? D GLN 324 
823  1 Y 1 D LYS 325 ? D LYS 325 
824  1 Y 1 D GLN 326 ? D GLN 326 
825  1 Y 1 D VAL 327 ? D VAL 327 
826  1 Y 1 D THR 328 ? D THR 328 
827  1 Y 1 D ILE 329 ? D ILE 329 
828  1 Y 1 D LEU 330 ? D LEU 330 
829  1 Y 1 D ASP 331 ? D ASP 331 
830  1 Y 1 D HIS 332 ? D HIS 332 
831  1 Y 1 D GLU 333 ? D GLU 333 
832  1 Y 1 D LEU 334 ? D LEU 334 
833  1 Y 1 D GLU 335 ? D GLU 335 
834  1 Y 1 D ILE 336 ? D ILE 336 
835  1 Y 1 D ALA 337 ? D ALA 337 
836  1 Y 1 D LEU 338 ? D LEU 338 
837  1 Y 1 D LYS 339 ? D LYS 339 
838  1 Y 1 D ARG 340 ? D ARG 340 
839  1 Y 1 D SER 341 ? D SER 341 
840  1 Y 1 D LEU 342 ? D LEU 342 
841  1 Y 1 D GLU 343 ? D GLU 343 
842  1 Y 1 D GLY 344 ? D GLY 344 
843  1 Y 1 D LEU 345 ? D LEU 345 
844  1 Y 1 D GLY 346 ? D GLY 346 
845  1 Y 1 D GLN 347 ? D GLN 347 
846  1 Y 1 D GLN 348 ? D GLN 348 
847  1 Y 1 D LEU 349 ? D LEU 349 
848  1 Y 1 D ALA 350 ? D ALA 350 
849  1 Y 1 D SER 351 ? D SER 351 
850  1 Y 1 D LEU 352 ? D LEU 352 
851  1 Y 1 D SER 353 ? D SER 353 
852  1 Y 1 D ASN 354 ? D ASN 354 
853  1 Y 1 D LYS 355 ? D LYS 355 
854  1 Y 1 D PHE 356 ? D PHE 356 
855  1 Y 1 D VAL 357 ? D VAL 357 
856  1 Y 1 D GLN 358 ? D GLN 358 
857  1 Y 1 D ASP 359 ? D ASP 359 
858  1 Y 1 D TYR 360 ? D TYR 360 
859  1 Y 1 D THR 361 ? D THR 361 
860  1 Y 1 D PRO 362 ? D PRO 362 
861  1 Y 1 D LEU 363 ? D LEU 363 
862  1 Y 1 D THR 364 ? D THR 364 
863  1 Y 1 D GLU 365 ? D GLU 365 
864  1 Y 1 D LYS 366 ? D LYS 366 
865  1 Y 1 D LEU 367 ? D LEU 367 
866  1 Y 1 D ARG 368 ? D ARG 368 
867  1 Y 1 D GLU 369 ? D GLU 369 
868  1 Y 1 D VAL 370 ? D VAL 370 
869  1 Y 1 D VAL 371 ? D VAL 371 
870  1 Y 1 D ALA 372 ? D ALA 372 
871  1 Y 1 D LEU 373 ? D LEU 373 
872  1 Y 1 D ALA 374 ? D ALA 374 
873  1 Y 1 D ALA 375 ? D ALA 375 
874  1 Y 1 D LYS 376 ? D LYS 376 
875  1 Y 1 D GLN 377 ? D GLN 377 
876  1 Y 1 D ARG 378 ? D ARG 378 
877  1 Y 1 E THR 100 ? E THR 100 
878  1 Y 1 E ASN 101 ? E ASN 101 
879  1 Y 1 E GLU 102 ? E GLU 102 
880  1 Y 1 E SER 103 ? E SER 103 
881  1 Y 1 E SER 104 ? E SER 104 
882  1 Y 1 E ALA 105 ? E ALA 105 
883  1 Y 1 E VAL 106 ? E VAL 106 
884  1 Y 1 E GLU 107 ? E GLU 107 
885  1 Y 1 E GLY 108 ? E GLY 108 
886  1 Y 1 E MET 109 ? E MET 109 
887  1 Y 1 E SER 110 ? E SER 110 
888  1 Y 1 E ILE 111 ? E ILE 111 
889  1 Y 1 E ASP 112 ? E ASP 112 
890  1 Y 1 E ASP 113 ? E ASP 113 
891  1 Y 1 E ILE 114 ? E ILE 114 
892  1 Y 1 E VAL 115 ? E VAL 115 
893  1 Y 1 E THR 116 ? E THR 116 
894  1 Y 1 E TYR 117 ? E TYR 117 
895  1 Y 1 E GLN 118 ? E GLN 118 
896  1 Y 1 E ALA 119 ? E ALA 119 
897  1 Y 1 E LYS 120 ? E LYS 120 
898  1 Y 1 E GLN 121 ? E GLN 121 
899  1 Y 1 E THR 122 ? E THR 122 
900  1 Y 1 E ASP 123 ? E ASP 123 
901  1 Y 1 E VAL 124 ? E VAL 124 
902  1 Y 1 E LEU 125 ? E LEU 125 
903  1 Y 1 E VAL 126 ? E VAL 126 
904  1 Y 1 E GLU 127 ? E GLU 127 
905  1 Y 1 E ILE 128 ? E ILE 128 
906  1 Y 1 E LEU 129 ? E LEU 129 
907  1 Y 1 E ARG 130 ? E ARG 130 
908  1 Y 1 E SER 131 ? E SER 131 
909  1 Y 1 E ILE 132 ? E ILE 132 
910  1 Y 1 E LYS 133 ? E LYS 133 
911  1 Y 1 E ASN 134 ? E ASN 134 
912  1 Y 1 E MET 135 ? E MET 135 
913  1 Y 1 E HIS 136 ? E HIS 136 
914  1 Y 1 E SER 137 ? E SER 137 
915  1 Y 1 E SER 138 ? E SER 138 
916  1 Y 1 E ILE 139 ? E ILE 139 
917  1 Y 1 E ALA 140 ? E ALA 140 
918  1 Y 1 E ALA 141 ? E ALA 141 
919  1 Y 1 E GLN 142 ? E GLN 142 
920  1 Y 1 E ASP 143 ? E ASP 143 
921  1 Y 1 E ASP 144 ? E ASP 144 
922  1 Y 1 E SER 145 ? E SER 145 
923  1 Y 1 E SER 146 ? E SER 146 
924  1 Y 1 E LEU 147 ? E LEU 147 
925  1 Y 1 E VAL 148 ? E VAL 148 
926  1 Y 1 E SER 149 ? E SER 149 
927  1 Y 1 E GLN 150 ? E GLN 150 
928  1 Y 1 E ILE 151 ? E ILE 151 
929  1 Y 1 E ALA 152 ? E ALA 152 
930  1 Y 1 E LEU 153 ? E LEU 153 
931  1 Y 1 E LEU 154 ? E LEU 154 
932  1 Y 1 E ARG 155 ? E ARG 155 
933  1 Y 1 E ASP 156 ? E ASP 156 
934  1 Y 1 E ASP 157 ? E ASP 157 
935  1 Y 1 E SER 158 ? E SER 158 
936  1 Y 1 E ASN 159 ? E ASN 159 
937  1 Y 1 E LYS 160 ? E LYS 160 
938  1 Y 1 E LYS 161 ? E LYS 161 
939  1 Y 1 E SER 162 ? E SER 162 
940  1 Y 1 E ASP 163 ? E ASP 163 
941  1 Y 1 E ALA 164 ? E ALA 164 
942  1 Y 1 E LEU 165 ? E LEU 165 
943  1 Y 1 E ARG 166 ? E ARG 166 
944  1 Y 1 E GLN 167 ? E GLN 167 
945  1 Y 1 E GLU 168 ? E GLU 168 
946  1 Y 1 E PHE 169 ? E PHE 169 
947  1 Y 1 E ARG 170 ? E ARG 170 
948  1 Y 1 E ASP 171 ? E ASP 171 
949  1 Y 1 E PHE 172 ? E PHE 172 
950  1 Y 1 E ALA 173 ? E ALA 173 
951  1 Y 1 E ALA 174 ? E ALA 174 
952  1 Y 1 E THR 175 ? E THR 175 
953  1 Y 1 E MET 176 ? E MET 176 
954  1 Y 1 E ALA 177 ? E ALA 177 
955  1 Y 1 E GLU 178 ? E GLU 178 
956  1 Y 1 E ASN 179 ? E ASN 179 
957  1 Y 1 E ASN 180 ? E ASN 180 
958  1 Y 1 E SER 181 ? E SER 181 
959  1 Y 1 E LYS 182 ? E LYS 182 
960  1 Y 1 E ILE 183 ? E ILE 183 
961  1 Y 1 E PHE 184 ? E PHE 184 
962  1 Y 1 E ILE 185 ? E ILE 185 
963  1 Y 1 E GLU 186 ? E GLU 186 
964  1 Y 1 E ALA 187 ? E ALA 187 
965  1 Y 1 E LEU 188 ? E LEU 188 
966  1 Y 1 E LYS 189 ? E LYS 189 
967  1 Y 1 E ASP 190 ? E ASP 190 
968  1 Y 1 E VAL 191 ? E VAL 191 
969  1 Y 1 E ILE 192 ? E ILE 192 
970  1 Y 1 E LYS 193 ? E LYS 193 
971  1 Y 1 E ASN 194 ? E ASN 194 
972  1 Y 1 E PHE 195 ? E PHE 195 
973  1 Y 1 E ASN 196 ? E ASN 196 
974  1 Y 1 E ASP 197 ? E ASP 197 
975  1 Y 1 E LYS 198 ? E LYS 198 
976  1 Y 1 E ILE 199 ? E ILE 199 
977  1 Y 1 E SER 200 ? E SER 200 
978  1 Y 1 E GLU 201 ? E GLU 201 
979  1 Y 1 E GLN 202 ? E GLN 202 
980  1 Y 1 E PHE 203 ? E PHE 203 
981  1 Y 1 E GLY 204 ? E GLY 204 
982  1 Y 1 E ASP 205 ? E ASP 205 
983  1 Y 1 E ASN 206 ? E ASN 206 
984  1 Y 1 E PHE 207 ? E PHE 207 
985  1 Y 1 E LYS 208 ? E LYS 208 
986  1 Y 1 E GLN 209 ? E GLN 209 
987  1 Y 1 E LEU 210 ? E LEU 210 
988  1 Y 1 E ASN 211 ? E ASN 211 
989  1 Y 1 E GLN 212 ? E GLN 212 
990  1 Y 1 E ALA 213 ? E ALA 213 
991  1 Y 1 E VAL 214 ? E VAL 214 
992  1 Y 1 E GLU 215 ? E GLU 215 
993  1 Y 1 E LYS 216 ? E LYS 216 
994  1 Y 1 E THR 217 ? E THR 217 
995  1 Y 1 E VAL 218 ? E VAL 218 
996  1 Y 1 E ILE 219 ? E ILE 219 
997  1 Y 1 E TRP 220 ? E TRP 220 
998  1 Y 1 E GLN 221 ? E GLN 221 
999  1 Y 1 E GLU 222 ? E GLU 222 
1000 1 Y 1 E ASN 223 ? E ASN 223 
1001 1 Y 1 E TYR 224 ? E TYR 224 
1002 1 Y 1 E ARG 225 ? E ARG 225 
1003 1 Y 1 E ASN 226 ? E ASN 226 
1004 1 Y 1 E GLN 227 ? E GLN 227 
1005 1 Y 1 E MET 228 ? E MET 228 
1006 1 Y 1 E ALA 229 ? E ALA 229 
1007 1 Y 1 E GLN 230 ? E GLN 230 
1008 1 Y 1 E SER 231 ? E SER 231 
1009 1 Y 1 E ILE 232 ? E ILE 232 
1010 1 Y 1 E GLU 233 ? E GLU 233 
1011 1 Y 1 E THR 234 ? E THR 234 
1012 1 Y 1 E MET 235 ? E MET 235 
1013 1 Y 1 E THR 236 ? E THR 236 
1014 1 Y 1 E LEU 237 ? E LEU 237 
1015 1 Y 1 E ILE 238 ? E ILE 238 
1016 1 Y 1 E ALA 239 ? E ALA 239 
1017 1 Y 1 E SER 240 ? E SER 240 
1018 1 Y 1 E MET 241 ? E MET 241 
1019 1 Y 1 E LEU 242 ? E LEU 242 
1020 1 Y 1 E GLU 243 ? E GLU 243 
1021 1 Y 1 E SER 244 ? E SER 244 
1022 1 Y 1 E GLN 245 ? E GLN 245 
1023 1 Y 1 E ALA 246 ? E ALA 246 
1024 1 Y 1 E HIS 247 ? E HIS 247 
1025 1 Y 1 E ASP 248 ? E ASP 248 
1026 1 Y 1 E TYR 249 ? E TYR 249 
1027 1 Y 1 E SER 250 ? E SER 250 
1028 1 Y 1 E ILE 251 ? E ILE 251 
1029 1 Y 1 E ILE 252 ? E ILE 252 
1030 1 Y 1 E VAL 253 ? E VAL 253 
1031 1 Y 1 E SER 254 ? E SER 254 
1032 1 Y 1 E ASN 255 ? E ASN 255 
1033 1 Y 1 E SER 256 ? E SER 256 
1034 1 Y 1 E ALA 257 ? E ALA 257 
1035 1 Y 1 E GLU 258 ? E GLU 258 
1036 1 Y 1 E PHE 259 ? E PHE 259 
1037 1 Y 1 E GLU 260 ? E GLU 260 
1038 1 Y 1 E SER 261 ? E SER 261 
1039 1 Y 1 E HIS 262 ? E HIS 262 
1040 1 Y 1 E VAL 263 ? E VAL 263 
1041 1 Y 1 E SER 264 ? E SER 264 
1042 1 Y 1 E ALA 265 ? E ALA 265 
1043 1 Y 1 E MET 266 ? E MET 266 
1044 1 Y 1 E GLY 267 ? E GLY 267 
1045 1 Y 1 E ARG 268 ? E ARG 268 
1046 1 Y 1 E SER 269 ? E SER 269 
1047 1 Y 1 E LEU 270 ? E LEU 270 
1048 1 Y 1 E GLU 271 ? E GLU 271 
1049 1 Y 1 E GLU 272 ? E GLU 272 
1050 1 Y 1 E ILE 273 ? E ILE 273 
1051 1 Y 1 E THR 274 ? E THR 274 
1052 1 Y 1 E PHE 275 ? E PHE 275 
1053 1 Y 1 E GLN 276 ? E GLN 276 
1054 1 Y 1 E ARG 277 ? E ARG 277 
1055 1 Y 1 E GLU 278 ? E GLU 278 
1056 1 Y 1 E GLN 279 ? E GLN 279 
1057 1 Y 1 E LEU 280 ? E LEU 280 
1058 1 Y 1 E GLN 281 ? E GLN 281 
1059 1 Y 1 E SER 282 ? E SER 282 
1060 1 Y 1 E MET 283 ? E MET 283 
1061 1 Y 1 E ILE 284 ? E ILE 284 
1062 1 Y 1 E HIS 285 ? E HIS 285 
1063 1 Y 1 E SER 286 ? E SER 286 
1064 1 Y 1 E LEU 287 ? E LEU 287 
1065 1 Y 1 E VAL 288 ? E VAL 288 
1066 1 Y 1 E ASN 289 ? E ASN 289 
1067 1 Y 1 E PHE 290 ? E PHE 290 
1068 1 Y 1 E LEU 291 ? E LEU 291 
1069 1 Y 1 E GLU 292 ? E GLU 292 
1070 1 Y 1 E SER 293 ? E SER 293 
1071 1 Y 1 E ALA 294 ? E ALA 294 
1072 1 Y 1 E SER 295 ? E SER 295 
1073 1 Y 1 E ASP 296 ? E ASP 296 
1074 1 Y 1 E SER 297 ? E SER 297 
1075 1 Y 1 E LEU 298 ? E LEU 298 
1076 1 Y 1 E PRO 299 ? E PRO 299 
1077 1 Y 1 E LEU 300 ? E LEU 300 
1078 1 Y 1 E ILE 301 ? E ILE 301 
1079 1 Y 1 E GLY 302 ? E GLY 302 
1080 1 Y 1 E GLN 303 ? E GLN 303 
1081 1 Y 1 E LYS 304 ? E LYS 304 
1082 1 Y 1 E VAL 305 ? E VAL 305 
1083 1 Y 1 E ASP 306 ? E ASP 306 
1084 1 Y 1 E ASP 307 ? E ASP 307 
1085 1 Y 1 E MET 308 ? E MET 308 
1086 1 Y 1 E THR 309 ? E THR 309 
1087 1 Y 1 E GLU 310 ? E GLU 310 
1088 1 Y 1 E ARG 311 ? E ARG 311 
1089 1 Y 1 E LEU 312 ? E LEU 312 
1090 1 Y 1 E VAL 313 ? E VAL 313 
1091 1 Y 1 E LYS 314 ? E LYS 314 
1092 1 Y 1 E GLY 315 ? E GLY 315 
1093 1 Y 1 E MET 316 ? E MET 316 
1094 1 Y 1 E ASN 317 ? E ASN 317 
1095 1 Y 1 E GLU 318 ? E GLU 318 
1096 1 Y 1 E ALA 319 ? E ALA 319 
1097 1 Y 1 E THR 320 ? E THR 320 
1098 1 Y 1 E GLU 321 ? E GLU 321 
1099 1 Y 1 E GLU 322 ? E GLU 322 
1100 1 Y 1 E VAL 323 ? E VAL 323 
1101 1 Y 1 E GLN 324 ? E GLN 324 
1102 1 Y 1 E LYS 325 ? E LYS 325 
1103 1 Y 1 E GLN 326 ? E GLN 326 
1104 1 Y 1 E VAL 327 ? E VAL 327 
1105 1 Y 1 E THR 328 ? E THR 328 
1106 1 Y 1 E ILE 329 ? E ILE 329 
1107 1 Y 1 E LEU 330 ? E LEU 330 
1108 1 Y 1 E ASP 331 ? E ASP 331 
1109 1 Y 1 E HIS 332 ? E HIS 332 
1110 1 Y 1 E GLU 333 ? E GLU 333 
1111 1 Y 1 E LEU 334 ? E LEU 334 
1112 1 Y 1 E GLU 335 ? E GLU 335 
1113 1 Y 1 E ILE 336 ? E ILE 336 
1114 1 Y 1 E ALA 337 ? E ALA 337 
1115 1 Y 1 E LEU 338 ? E LEU 338 
1116 1 Y 1 E LYS 339 ? E LYS 339 
1117 1 Y 1 E ARG 340 ? E ARG 340 
1118 1 Y 1 E SER 341 ? E SER 341 
1119 1 Y 1 E LEU 342 ? E LEU 342 
1120 1 Y 1 E GLU 343 ? E GLU 343 
1121 1 Y 1 E GLY 344 ? E GLY 344 
1122 1 Y 1 E LEU 345 ? E LEU 345 
1123 1 Y 1 E GLY 346 ? E GLY 346 
1124 1 Y 1 E GLN 347 ? E GLN 347 
1125 1 Y 1 E GLN 348 ? E GLN 348 
1126 1 Y 1 E LEU 349 ? E LEU 349 
1127 1 Y 1 E ALA 350 ? E ALA 350 
1128 1 Y 1 E SER 351 ? E SER 351 
1129 1 Y 1 E LEU 352 ? E LEU 352 
1130 1 Y 1 E SER 353 ? E SER 353 
1131 1 Y 1 E ASN 354 ? E ASN 354 
1132 1 Y 1 E LYS 355 ? E LYS 355 
1133 1 Y 1 E PHE 356 ? E PHE 356 
1134 1 Y 1 E VAL 357 ? E VAL 357 
1135 1 Y 1 E GLN 358 ? E GLN 358 
1136 1 Y 1 E ASP 359 ? E ASP 359 
1137 1 Y 1 E TYR 360 ? E TYR 360 
1138 1 Y 1 E THR 361 ? E THR 361 
1139 1 Y 1 E PRO 362 ? E PRO 362 
1140 1 Y 1 E LEU 363 ? E LEU 363 
1141 1 Y 1 E THR 364 ? E THR 364 
1142 1 Y 1 E GLU 365 ? E GLU 365 
1143 1 Y 1 E LYS 366 ? E LYS 366 
1144 1 Y 1 E LEU 367 ? E LEU 367 
1145 1 Y 1 E ARG 368 ? E ARG 368 
1146 1 Y 1 E GLU 369 ? E GLU 369 
1147 1 Y 1 E VAL 370 ? E VAL 370 
1148 1 Y 1 E VAL 371 ? E VAL 371 
1149 1 Y 1 E ALA 372 ? E ALA 372 
1150 1 Y 1 E LEU 373 ? E LEU 373 
1151 1 Y 1 E ALA 374 ? E ALA 374 
1152 1 Y 1 E ALA 375 ? E ALA 375 
1153 1 Y 1 E LYS 376 ? E LYS 376 
1154 1 Y 1 E GLN 377 ? E GLN 377 
1155 1 Y 1 E ARG 378 ? E ARG 378 
1156 1 Y 1 G THR 100 ? F THR 100 
1157 1 Y 1 G ASN 101 ? F ASN 101 
1158 1 Y 1 G GLU 102 ? F GLU 102 
1159 1 Y 1 G SER 103 ? F SER 103 
1160 1 Y 1 G SER 104 ? F SER 104 
1161 1 Y 1 G ALA 105 ? F ALA 105 
1162 1 Y 1 G VAL 106 ? F VAL 106 
1163 1 Y 1 G GLU 107 ? F GLU 107 
1164 1 Y 1 G GLY 108 ? F GLY 108 
1165 1 Y 1 G MET 109 ? F MET 109 
1166 1 Y 1 G SER 110 ? F SER 110 
1167 1 Y 1 G ILE 111 ? F ILE 111 
1168 1 Y 1 G ASP 112 ? F ASP 112 
1169 1 Y 1 G ASP 113 ? F ASP 113 
1170 1 Y 1 G ILE 114 ? F ILE 114 
1171 1 Y 1 G VAL 115 ? F VAL 115 
1172 1 Y 1 G THR 116 ? F THR 116 
1173 1 Y 1 G TYR 117 ? F TYR 117 
1174 1 Y 1 G GLN 118 ? F GLN 118 
1175 1 Y 1 G ALA 119 ? F ALA 119 
1176 1 Y 1 G LYS 120 ? F LYS 120 
1177 1 Y 1 G GLN 121 ? F GLN 121 
1178 1 Y 1 G THR 122 ? F THR 122 
1179 1 Y 1 G ASP 123 ? F ASP 123 
1180 1 Y 1 G VAL 124 ? F VAL 124 
1181 1 Y 1 G LEU 125 ? F LEU 125 
1182 1 Y 1 G VAL 126 ? F VAL 126 
1183 1 Y 1 G GLU 127 ? F GLU 127 
1184 1 Y 1 G ILE 128 ? F ILE 128 
1185 1 Y 1 G LEU 129 ? F LEU 129 
1186 1 Y 1 G ARG 130 ? F ARG 130 
1187 1 Y 1 G SER 131 ? F SER 131 
1188 1 Y 1 G ILE 132 ? F ILE 132 
1189 1 Y 1 G LYS 133 ? F LYS 133 
1190 1 Y 1 G ASN 134 ? F ASN 134 
1191 1 Y 1 G MET 135 ? F MET 135 
1192 1 Y 1 G HIS 136 ? F HIS 136 
1193 1 Y 1 G SER 137 ? F SER 137 
1194 1 Y 1 G SER 138 ? F SER 138 
1195 1 Y 1 G ILE 139 ? F ILE 139 
1196 1 Y 1 G ALA 140 ? F ALA 140 
1197 1 Y 1 G ALA 141 ? F ALA 141 
1198 1 Y 1 G GLN 142 ? F GLN 142 
1199 1 Y 1 G ASP 143 ? F ASP 143 
1200 1 Y 1 G ASP 144 ? F ASP 144 
1201 1 Y 1 G SER 145 ? F SER 145 
1202 1 Y 1 G SER 146 ? F SER 146 
1203 1 Y 1 G LEU 147 ? F LEU 147 
1204 1 Y 1 G VAL 148 ? F VAL 148 
1205 1 Y 1 G SER 149 ? F SER 149 
1206 1 Y 1 G GLN 150 ? F GLN 150 
1207 1 Y 1 G ILE 151 ? F ILE 151 
1208 1 Y 1 G ALA 152 ? F ALA 152 
1209 1 Y 1 G LEU 153 ? F LEU 153 
1210 1 Y 1 G LEU 154 ? F LEU 154 
1211 1 Y 1 G ARG 155 ? F ARG 155 
1212 1 Y 1 G ASP 156 ? F ASP 156 
1213 1 Y 1 G ASP 157 ? F ASP 157 
1214 1 Y 1 G SER 158 ? F SER 158 
1215 1 Y 1 G ASN 159 ? F ASN 159 
1216 1 Y 1 G LYS 160 ? F LYS 160 
1217 1 Y 1 G LYS 161 ? F LYS 161 
1218 1 Y 1 G SER 162 ? F SER 162 
1219 1 Y 1 G ASP 163 ? F ASP 163 
1220 1 Y 1 G ALA 164 ? F ALA 164 
1221 1 Y 1 G LEU 165 ? F LEU 165 
1222 1 Y 1 G ARG 166 ? F ARG 166 
1223 1 Y 1 G GLN 167 ? F GLN 167 
1224 1 Y 1 G GLU 168 ? F GLU 168 
1225 1 Y 1 G PHE 169 ? F PHE 169 
1226 1 Y 1 G ARG 170 ? F ARG 170 
1227 1 Y 1 G ASP 171 ? F ASP 171 
1228 1 Y 1 G PHE 172 ? F PHE 172 
1229 1 Y 1 G ALA 173 ? F ALA 173 
1230 1 Y 1 G ALA 174 ? F ALA 174 
1231 1 Y 1 G THR 175 ? F THR 175 
1232 1 Y 1 G MET 176 ? F MET 176 
1233 1 Y 1 G ALA 177 ? F ALA 177 
1234 1 Y 1 G GLU 178 ? F GLU 178 
1235 1 Y 1 G ASN 179 ? F ASN 179 
1236 1 Y 1 G ASN 180 ? F ASN 180 
1237 1 Y 1 G SER 181 ? F SER 181 
1238 1 Y 1 G LYS 182 ? F LYS 182 
1239 1 Y 1 G ILE 183 ? F ILE 183 
1240 1 Y 1 G PHE 184 ? F PHE 184 
1241 1 Y 1 G ILE 185 ? F ILE 185 
1242 1 Y 1 G GLU 186 ? F GLU 186 
1243 1 Y 1 G ALA 187 ? F ALA 187 
1244 1 Y 1 G LEU 188 ? F LEU 188 
1245 1 Y 1 G LYS 189 ? F LYS 189 
1246 1 Y 1 G ASP 190 ? F ASP 190 
1247 1 Y 1 G VAL 191 ? F VAL 191 
1248 1 Y 1 G ILE 192 ? F ILE 192 
1249 1 Y 1 G LYS 193 ? F LYS 193 
1250 1 Y 1 G ASN 194 ? F ASN 194 
1251 1 Y 1 G PHE 195 ? F PHE 195 
1252 1 Y 1 G ASN 196 ? F ASN 196 
1253 1 Y 1 G ASP 197 ? F ASP 197 
1254 1 Y 1 G LYS 198 ? F LYS 198 
1255 1 Y 1 G ILE 199 ? F ILE 199 
1256 1 Y 1 G SER 200 ? F SER 200 
1257 1 Y 1 G GLU 201 ? F GLU 201 
1258 1 Y 1 G GLN 202 ? F GLN 202 
1259 1 Y 1 G PHE 203 ? F PHE 203 
1260 1 Y 1 G GLY 204 ? F GLY 204 
1261 1 Y 1 G ASP 205 ? F ASP 205 
1262 1 Y 1 G ASN 206 ? F ASN 206 
1263 1 Y 1 G PHE 207 ? F PHE 207 
1264 1 Y 1 G LYS 208 ? F LYS 208 
1265 1 Y 1 G GLN 209 ? F GLN 209 
1266 1 Y 1 G LEU 210 ? F LEU 210 
1267 1 Y 1 G ASN 211 ? F ASN 211 
1268 1 Y 1 G GLN 212 ? F GLN 212 
1269 1 Y 1 G ALA 213 ? F ALA 213 
1270 1 Y 1 G VAL 214 ? F VAL 214 
1271 1 Y 1 G GLU 215 ? F GLU 215 
1272 1 Y 1 G LYS 216 ? F LYS 216 
1273 1 Y 1 G THR 217 ? F THR 217 
1274 1 Y 1 G VAL 218 ? F VAL 218 
1275 1 Y 1 G ILE 219 ? F ILE 219 
1276 1 Y 1 G TRP 220 ? F TRP 220 
1277 1 Y 1 G GLN 221 ? F GLN 221 
1278 1 Y 1 G GLU 222 ? F GLU 222 
1279 1 Y 1 G ASN 223 ? F ASN 223 
1280 1 Y 1 G TYR 224 ? F TYR 224 
1281 1 Y 1 G ARG 225 ? F ARG 225 
1282 1 Y 1 G ASN 226 ? F ASN 226 
1283 1 Y 1 G GLN 227 ? F GLN 227 
1284 1 Y 1 G MET 228 ? F MET 228 
1285 1 Y 1 G ALA 229 ? F ALA 229 
1286 1 Y 1 G GLN 230 ? F GLN 230 
1287 1 Y 1 G SER 231 ? F SER 231 
1288 1 Y 1 G ILE 232 ? F ILE 232 
1289 1 Y 1 G GLU 233 ? F GLU 233 
1290 1 Y 1 G THR 234 ? F THR 234 
1291 1 Y 1 G MET 235 ? F MET 235 
1292 1 Y 1 G THR 236 ? F THR 236 
1293 1 Y 1 G LEU 237 ? F LEU 237 
1294 1 Y 1 G ILE 238 ? F ILE 238 
1295 1 Y 1 G ALA 239 ? F ALA 239 
1296 1 Y 1 G SER 240 ? F SER 240 
1297 1 Y 1 G MET 241 ? F MET 241 
1298 1 Y 1 G LEU 242 ? F LEU 242 
1299 1 Y 1 G GLU 243 ? F GLU 243 
1300 1 Y 1 G SER 244 ? F SER 244 
1301 1 Y 1 G GLN 245 ? F GLN 245 
1302 1 Y 1 G ALA 246 ? F ALA 246 
1303 1 Y 1 G HIS 247 ? F HIS 247 
1304 1 Y 1 G ASP 248 ? F ASP 248 
1305 1 Y 1 G TYR 249 ? F TYR 249 
1306 1 Y 1 G SER 250 ? F SER 250 
1307 1 Y 1 G ILE 251 ? F ILE 251 
1308 1 Y 1 G ILE 252 ? F ILE 252 
1309 1 Y 1 G VAL 253 ? F VAL 253 
1310 1 Y 1 G SER 254 ? F SER 254 
1311 1 Y 1 G ASN 255 ? F ASN 255 
1312 1 Y 1 G SER 256 ? F SER 256 
1313 1 Y 1 G ALA 257 ? F ALA 257 
1314 1 Y 1 G GLU 258 ? F GLU 258 
1315 1 Y 1 G PHE 259 ? F PHE 259 
1316 1 Y 1 G GLU 260 ? F GLU 260 
1317 1 Y 1 G SER 261 ? F SER 261 
1318 1 Y 1 G HIS 262 ? F HIS 262 
1319 1 Y 1 G VAL 263 ? F VAL 263 
1320 1 Y 1 G SER 264 ? F SER 264 
1321 1 Y 1 G ALA 265 ? F ALA 265 
1322 1 Y 1 G MET 266 ? F MET 266 
1323 1 Y 1 G GLY 267 ? F GLY 267 
1324 1 Y 1 G ARG 268 ? F ARG 268 
1325 1 Y 1 G SER 269 ? F SER 269 
1326 1 Y 1 G LEU 270 ? F LEU 270 
1327 1 Y 1 G GLU 271 ? F GLU 271 
1328 1 Y 1 G GLU 272 ? F GLU 272 
1329 1 Y 1 G ILE 273 ? F ILE 273 
1330 1 Y 1 G THR 274 ? F THR 274 
1331 1 Y 1 G PHE 275 ? F PHE 275 
1332 1 Y 1 G GLN 276 ? F GLN 276 
1333 1 Y 1 G ARG 277 ? F ARG 277 
1334 1 Y 1 G GLU 278 ? F GLU 278 
1335 1 Y 1 G GLN 279 ? F GLN 279 
1336 1 Y 1 G LEU 280 ? F LEU 280 
1337 1 Y 1 G GLN 281 ? F GLN 281 
1338 1 Y 1 G SER 282 ? F SER 282 
1339 1 Y 1 G MET 283 ? F MET 283 
1340 1 Y 1 G ILE 284 ? F ILE 284 
1341 1 Y 1 G HIS 285 ? F HIS 285 
1342 1 Y 1 G SER 286 ? F SER 286 
1343 1 Y 1 G LEU 287 ? F LEU 287 
1344 1 Y 1 G VAL 288 ? F VAL 288 
1345 1 Y 1 G ASN 289 ? F ASN 289 
1346 1 Y 1 G PHE 290 ? F PHE 290 
1347 1 Y 1 G LEU 291 ? F LEU 291 
1348 1 Y 1 G GLU 292 ? F GLU 292 
1349 1 Y 1 G SER 293 ? F SER 293 
1350 1 Y 1 G ALA 294 ? F ALA 294 
1351 1 Y 1 G SER 295 ? F SER 295 
1352 1 Y 1 G ASP 296 ? F ASP 296 
1353 1 Y 1 G SER 297 ? F SER 297 
1354 1 Y 1 G LEU 298 ? F LEU 298 
1355 1 Y 1 G PRO 299 ? F PRO 299 
1356 1 Y 1 G LEU 300 ? F LEU 300 
1357 1 Y 1 G ILE 301 ? F ILE 301 
1358 1 Y 1 G GLY 302 ? F GLY 302 
1359 1 Y 1 G GLN 303 ? F GLN 303 
1360 1 Y 1 G LYS 304 ? F LYS 304 
1361 1 Y 1 G VAL 305 ? F VAL 305 
1362 1 Y 1 G ASP 306 ? F ASP 306 
1363 1 Y 1 G ASP 307 ? F ASP 307 
1364 1 Y 1 G MET 308 ? F MET 308 
1365 1 Y 1 G THR 309 ? F THR 309 
1366 1 Y 1 G GLU 310 ? F GLU 310 
1367 1 Y 1 G ARG 311 ? F ARG 311 
1368 1 Y 1 G LEU 312 ? F LEU 312 
1369 1 Y 1 G VAL 313 ? F VAL 313 
1370 1 Y 1 G LYS 314 ? F LYS 314 
1371 1 Y 1 G GLY 315 ? F GLY 315 
1372 1 Y 1 G MET 316 ? F MET 316 
1373 1 Y 1 G ASN 317 ? F ASN 317 
1374 1 Y 1 G GLU 318 ? F GLU 318 
1375 1 Y 1 G ALA 319 ? F ALA 319 
1376 1 Y 1 G THR 320 ? F THR 320 
1377 1 Y 1 G GLU 321 ? F GLU 321 
1378 1 Y 1 G GLU 322 ? F GLU 322 
1379 1 Y 1 G VAL 323 ? F VAL 323 
1380 1 Y 1 G GLN 324 ? F GLN 324 
1381 1 Y 1 G LYS 325 ? F LYS 325 
1382 1 Y 1 G GLN 326 ? F GLN 326 
1383 1 Y 1 G VAL 327 ? F VAL 327 
1384 1 Y 1 G THR 328 ? F THR 328 
1385 1 Y 1 G ILE 329 ? F ILE 329 
1386 1 Y 1 G LEU 330 ? F LEU 330 
1387 1 Y 1 G ASP 331 ? F ASP 331 
1388 1 Y 1 G HIS 332 ? F HIS 332 
1389 1 Y 1 G GLU 333 ? F GLU 333 
1390 1 Y 1 G LEU 334 ? F LEU 334 
1391 1 Y 1 G GLU 335 ? F GLU 335 
1392 1 Y 1 G ILE 336 ? F ILE 336 
1393 1 Y 1 G ALA 337 ? F ALA 337 
1394 1 Y 1 G LEU 338 ? F LEU 338 
1395 1 Y 1 G LYS 339 ? F LYS 339 
1396 1 Y 1 G ARG 340 ? F ARG 340 
1397 1 Y 1 G SER 341 ? F SER 341 
1398 1 Y 1 G LEU 342 ? F LEU 342 
1399 1 Y 1 G GLU 343 ? F GLU 343 
1400 1 Y 1 G GLY 344 ? F GLY 344 
1401 1 Y 1 G LEU 345 ? F LEU 345 
1402 1 Y 1 G GLY 346 ? F GLY 346 
1403 1 Y 1 G GLN 347 ? F GLN 347 
1404 1 Y 1 G GLN 348 ? F GLN 348 
1405 1 Y 1 G LEU 349 ? F LEU 349 
1406 1 Y 1 G ALA 350 ? F ALA 350 
1407 1 Y 1 G SER 351 ? F SER 351 
1408 1 Y 1 G LEU 352 ? F LEU 352 
1409 1 Y 1 G SER 353 ? F SER 353 
1410 1 Y 1 G ASN 354 ? F ASN 354 
1411 1 Y 1 G LYS 355 ? F LYS 355 
1412 1 Y 1 G PHE 356 ? F PHE 356 
1413 1 Y 1 G VAL 357 ? F VAL 357 
1414 1 Y 1 G GLN 358 ? F GLN 358 
1415 1 Y 1 G ASP 359 ? F ASP 359 
1416 1 Y 1 G TYR 360 ? F TYR 360 
1417 1 Y 1 G THR 361 ? F THR 361 
1418 1 Y 1 G PRO 362 ? F PRO 362 
1419 1 Y 1 G LEU 363 ? F LEU 363 
1420 1 Y 1 G THR 364 ? F THR 364 
1421 1 Y 1 G GLU 365 ? F GLU 365 
1422 1 Y 1 G LYS 366 ? F LYS 366 
1423 1 Y 1 G LEU 367 ? F LEU 367 
1424 1 Y 1 G ARG 368 ? F ARG 368 
1425 1 Y 1 G GLU 369 ? F GLU 369 
1426 1 Y 1 G VAL 370 ? F VAL 370 
1427 1 Y 1 G VAL 371 ? F VAL 371 
1428 1 Y 1 G ALA 372 ? F ALA 372 
1429 1 Y 1 G LEU 373 ? F LEU 373 
1430 1 Y 1 G ALA 374 ? F ALA 374 
1431 1 Y 1 G ALA 375 ? F ALA 375 
1432 1 Y 1 G LYS 376 ? F LYS 376 
1433 1 Y 1 G GLN 377 ? F GLN 377 
1434 1 Y 1 G ARG 378 ? F ARG 378 
1435 1 Y 1 B MET 1   ? G MET 1   
1436 1 Y 1 B SER 2   ? G SER 2   
1437 1 Y 1 B SER 3   ? G SER 3   
1438 1 Y 1 B LEU 4   ? G LEU 4   
1439 1 Y 1 B PRO 5   ? G PRO 5   
1440 1 Y 1 B GLN 6   ? G GLN 6   
1441 1 Y 1 B LYS 7   ? G LYS 7   
1442 1 Y 1 B LYS 8   ? G LYS 8   
1443 1 Y 1 B HIS 9   ? G HIS 9   
1444 1 Y 1 B HIS 10  ? G HIS 10  
1445 1 Y 1 B HIS 11  ? G HIS 11  
1446 1 Y 1 B LYS 12  ? G LYS 12  
1447 1 Y 1 B GLY 248 ? G GLY 248 
1448 1 Y 1 B SER 249 ? G SER 249 
1449 1 Y 1 B TRP 250 ? G TRP 250 
1450 1 Y 1 B SER 251 ? G SER 251 
1451 1 Y 1 B HIS 252 ? G HIS 252 
1452 1 Y 1 B PRO 253 ? G PRO 253 
1453 1 Y 1 B GLN 254 ? G GLN 254 
1454 1 Y 1 B PHE 255 ? G PHE 255 
1455 1 Y 1 B GLU 256 ? G GLU 256 
1456 1 Y 1 B LYS 257 ? G LYS 257 
1457 1 Y 1 B GLY 258 ? G GLY 258 
1458 1 Y 1 B GLY 259 ? G GLY 259 
1459 1 Y 1 B GLY 260 ? G GLY 260 
1460 1 Y 1 B SER 261 ? G SER 261 
1461 1 Y 1 B GLY 262 ? G GLY 262 
1462 1 Y 1 B GLY 263 ? G GLY 263 
1463 1 Y 1 B GLY 264 ? G GLY 264 
1464 1 Y 1 B SER 265 ? G SER 265 
1465 1 Y 1 B GLY 266 ? G GLY 266 
1466 1 Y 1 B GLY 267 ? G GLY 267 
1467 1 Y 1 B GLY 268 ? G GLY 268 
1468 1 Y 1 B SER 269 ? G SER 269 
1469 1 Y 1 B TRP 270 ? G TRP 270 
1470 1 Y 1 B SER 271 ? G SER 271 
1471 1 Y 1 B HIS 272 ? G HIS 272 
1472 1 Y 1 B PRO 273 ? G PRO 273 
1473 1 Y 1 B GLN 274 ? G GLN 274 
1474 1 Y 1 B PHE 275 ? G PHE 275 
1475 1 Y 1 B GLU 276 ? G GLU 276 
1476 1 Y 1 B LYS 277 ? G LYS 277 
# 
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  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
PRO N    N N N 256 
PRO CA   C N S 257 
PRO C    C N N 258 
PRO O    O N N 259 
PRO CB   C N N 260 
PRO CG   C N N 261 
PRO CD   C N N 262 
PRO OXT  O N N 263 
PRO H    H N N 264 
PRO HA   H N N 265 
PRO HB2  H N N 266 
PRO HB3  H N N 267 
PRO HG2  H N N 268 
PRO HG3  H N N 269 
PRO HD2  H N N 270 
PRO HD3  H N N 271 
PRO HXT  H N N 272 
SER N    N N N 273 
SER CA   C N S 274 
SER C    C N N 275 
SER O    O N N 276 
SER CB   C N N 277 
SER OG   O N N 278 
SER OXT  O N N 279 
SER H    H N N 280 
SER H2   H N N 281 
SER HA   H N N 282 
SER HB2  H N N 283 
SER HB3  H N N 284 
SER HG   H N N 285 
SER HXT  H N N 286 
THR N    N N N 287 
THR CA   C N S 288 
THR C    C N N 289 
THR O    O N N 290 
THR CB   C N R 291 
THR OG1  O N N 292 
THR CG2  C N N 293 
THR OXT  O N N 294 
THR H    H N N 295 
THR H2   H N N 296 
THR HA   H N N 297 
THR HB   H N N 298 
THR HG1  H N N 299 
THR HG21 H N N 300 
THR HG22 H N N 301 
THR HG23 H N N 302 
THR HXT  H N N 303 
TRP N    N N N 304 
TRP CA   C N S 305 
TRP C    C N N 306 
TRP O    O N N 307 
TRP CB   C N N 308 
TRP CG   C Y N 309 
TRP CD1  C Y N 310 
TRP CD2  C Y N 311 
TRP NE1  N Y N 312 
TRP CE2  C Y N 313 
TRP CE3  C Y N 314 
TRP CZ2  C Y N 315 
TRP CZ3  C Y N 316 
TRP CH2  C Y N 317 
TRP OXT  O N N 318 
TRP H    H N N 319 
TRP H2   H N N 320 
TRP HA   H N N 321 
TRP HB2  H N N 322 
TRP HB3  H N N 323 
TRP HD1  H N N 324 
TRP HE1  H N N 325 
TRP HE3  H N N 326 
TRP HZ2  H N N 327 
TRP HZ3  H N N 328 
TRP HH2  H N N 329 
TRP HXT  H N N 330 
TYR N    N N N 331 
TYR CA   C N S 332 
TYR C    C N N 333 
TYR O    O N N 334 
TYR CB   C N N 335 
TYR CG   C Y N 336 
TYR CD1  C Y N 337 
TYR CD2  C Y N 338 
TYR CE1  C Y N 339 
TYR CE2  C Y N 340 
TYR CZ   C Y N 341 
TYR OH   O N N 342 
TYR OXT  O N N 343 
TYR H    H N N 344 
TYR H2   H N N 345 
TYR HA   H N N 346 
TYR HB2  H N N 347 
TYR HB3  H N N 348 
TYR HD1  H N N 349 
TYR HD2  H N N 350 
TYR HE1  H N N 351 
TYR HE2  H N N 352 
TYR HH   H N N 353 
TYR HXT  H N N 354 
VAL N    N N N 355 
VAL CA   C N S 356 
VAL C    C N N 357 
VAL O    O N N 358 
VAL CB   C N N 359 
VAL CG1  C N N 360 
VAL CG2  C N N 361 
VAL OXT  O N N 362 
VAL H    H N N 363 
VAL H2   H N N 364 
VAL HA   H N N 365 
VAL HB   H N N 366 
VAL HG11 H N N 367 
VAL HG12 H N N 368 
VAL HG13 H N N 369 
VAL HG21 H N N 370 
VAL HG22 H N N 371 
VAL HG23 H N N 372 
VAL HXT  H N N 373 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
PRO N   CA   sing N N 245 
PRO N   CD   sing N N 246 
PRO N   H    sing N N 247 
PRO CA  C    sing N N 248 
PRO CA  CB   sing N N 249 
PRO CA  HA   sing N N 250 
PRO C   O    doub N N 251 
PRO C   OXT  sing N N 252 
PRO CB  CG   sing N N 253 
PRO CB  HB2  sing N N 254 
PRO CB  HB3  sing N N 255 
PRO CG  CD   sing N N 256 
PRO CG  HG2  sing N N 257 
PRO CG  HG3  sing N N 258 
PRO CD  HD2  sing N N 259 
PRO CD  HD3  sing N N 260 
PRO OXT HXT  sing N N 261 
SER N   CA   sing N N 262 
SER N   H    sing N N 263 
SER N   H2   sing N N 264 
SER CA  C    sing N N 265 
SER CA  CB   sing N N 266 
SER CA  HA   sing N N 267 
SER C   O    doub N N 268 
SER C   OXT  sing N N 269 
SER CB  OG   sing N N 270 
SER CB  HB2  sing N N 271 
SER CB  HB3  sing N N 272 
SER OG  HG   sing N N 273 
SER OXT HXT  sing N N 274 
THR N   CA   sing N N 275 
THR N   H    sing N N 276 
THR N   H2   sing N N 277 
THR CA  C    sing N N 278 
THR CA  CB   sing N N 279 
THR CA  HA   sing N N 280 
THR C   O    doub N N 281 
THR C   OXT  sing N N 282 
THR CB  OG1  sing N N 283 
THR CB  CG2  sing N N 284 
THR CB  HB   sing N N 285 
THR OG1 HG1  sing N N 286 
THR CG2 HG21 sing N N 287 
THR CG2 HG22 sing N N 288 
THR CG2 HG23 sing N N 289 
THR OXT HXT  sing N N 290 
TRP N   CA   sing N N 291 
TRP N   H    sing N N 292 
TRP N   H2   sing N N 293 
TRP CA  C    sing N N 294 
TRP CA  CB   sing N N 295 
TRP CA  HA   sing N N 296 
TRP C   O    doub N N 297 
TRP C   OXT  sing N N 298 
TRP CB  CG   sing N N 299 
TRP CB  HB2  sing N N 300 
TRP CB  HB3  sing N N 301 
TRP CG  CD1  doub Y N 302 
TRP CG  CD2  sing Y N 303 
TRP CD1 NE1  sing Y N 304 
TRP CD1 HD1  sing N N 305 
TRP CD2 CE2  doub Y N 306 
TRP CD2 CE3  sing Y N 307 
TRP NE1 CE2  sing Y N 308 
TRP NE1 HE1  sing N N 309 
TRP CE2 CZ2  sing Y N 310 
TRP CE3 CZ3  doub Y N 311 
TRP CE3 HE3  sing N N 312 
TRP CZ2 CH2  doub Y N 313 
TRP CZ2 HZ2  sing N N 314 
TRP CZ3 CH2  sing Y N 315 
TRP CZ3 HZ3  sing N N 316 
TRP CH2 HH2  sing N N 317 
TRP OXT HXT  sing N N 318 
TYR N   CA   sing N N 319 
TYR N   H    sing N N 320 
TYR N   H2   sing N N 321 
TYR CA  C    sing N N 322 
TYR CA  CB   sing N N 323 
TYR CA  HA   sing N N 324 
TYR C   O    doub N N 325 
TYR C   OXT  sing N N 326 
TYR CB  CG   sing N N 327 
TYR CB  HB2  sing N N 328 
TYR CB  HB3  sing N N 329 
TYR CG  CD1  doub Y N 330 
TYR CG  CD2  sing Y N 331 
TYR CD1 CE1  sing Y N 332 
TYR CD1 HD1  sing N N 333 
TYR CD2 CE2  doub Y N 334 
TYR CD2 HD2  sing N N 335 
TYR CE1 CZ   doub Y N 336 
TYR CE1 HE1  sing N N 337 
TYR CE2 CZ   sing Y N 338 
TYR CE2 HE2  sing N N 339 
TYR CZ  OH   sing N N 340 
TYR OH  HH   sing N N 341 
TYR OXT HXT  sing N N 342 
VAL N   CA   sing N N 343 
VAL N   H    sing N N 344 
VAL N   H2   sing N N 345 
VAL CA  C    sing N N 346 
VAL CA  CB   sing N N 347 
VAL CA  HA   sing N N 348 
VAL C   O    doub N N 349 
VAL C   OXT  sing N N 350 
VAL CB  CG1  sing N N 351 
VAL CB  CG2  sing N N 352 
VAL CB  HB   sing N N 353 
VAL CG1 HG11 sing N N 354 
VAL CG1 HG12 sing N N 355 
VAL CG1 HG13 sing N N 356 
VAL CG2 HG21 sing N N 357 
VAL CG2 HG22 sing N N 358 
VAL CG2 HG23 sing N N 359 
VAL OXT HXT  sing N N 360 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-31 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VVI 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Cryo-EM structure of a type II ZorAB complex from Sulfuricurvum kujiense' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          709032 
_em_entity_assembly_naturalsource.organism             'Sulfuricurvum kujiense DSM 16994' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         57.0 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'CCR Core Funding for Lea Group' 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8VVI 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
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   . MET A 1 1   ? 199.335 167.357 174.616 1.00 47.97  ? 1   MET F N   1 
ATOM 2    C CA  . MET A 1 1   ? 199.298 168.191 173.420 1.00 47.97  ? 1   MET F CA  1 
ATOM 3    C C   . MET A 1 1   ? 197.988 168.017 172.645 1.00 47.97  ? 1   MET F C   1 
ATOM 4    O O   . MET A 1 1   ? 196.961 167.689 173.238 1.00 47.97  ? 1   MET F O   1 
ATOM 5    C CB  . MET A 1 1   ? 200.525 167.901 172.545 1.00 47.97  ? 1   MET F CB  1 
ATOM 6    C CG  . MET A 1 1   ? 200.605 166.504 171.957 1.00 47.97  ? 1   MET F CG  1 
ATOM 7    S SD  . MET A 1 1   ? 202.126 166.311 171.008 1.00 47.97  ? 1   MET F SD  1 
ATOM 8    C CE  . MET A 1 1   ? 201.983 164.615 170.460 1.00 47.97  ? 1   MET F CE  1 
ATOM 9    N N   . ILE A 1 2   ? 198.018 168.243 171.330 1.00 43.13  ? 2   ILE F N   1 
ATOM 10   C CA  . ILE A 1 2   ? 196.776 168.418 170.577 1.00 43.13  ? 2   ILE F CA  1 
ATOM 11   C C   . ILE A 1 2   ? 196.033 167.094 170.434 1.00 43.13  ? 2   ILE F C   1 
ATOM 12   O O   . ILE A 1 2   ? 194.907 166.941 170.921 1.00 43.13  ? 2   ILE F O   1 
ATOM 13   C CB  . ILE A 1 2   ? 197.063 169.052 169.205 1.00 43.13  ? 2   ILE F CB  1 
ATOM 14   C CG1 . ILE A 1 2   ? 197.754 170.405 169.377 1.00 43.13  ? 2   ILE F CG1 1 
ATOM 15   C CG2 . ILE A 1 2   ? 195.774 169.212 168.413 1.00 43.13  ? 2   ILE F CG2 1 
ATOM 16   C CD1 . ILE A 1 2   ? 196.924 171.420 170.130 1.00 43.13  ? 2   ILE F CD1 1 
ATOM 17   N N   . HIS A 1 3   ? 196.643 166.119 169.764 1.00 41.12  ? 3   HIS F N   1 
ATOM 18   C CA  . HIS A 1 3   ? 195.973 164.849 169.514 1.00 41.12  ? 3   HIS F CA  1 
ATOM 19   C C   . HIS A 1 3   ? 196.137 163.850 170.652 1.00 41.12  ? 3   HIS F C   1 
ATOM 20   O O   . HIS A 1 3   ? 195.542 162.769 170.597 1.00 41.12  ? 3   HIS F O   1 
ATOM 21   C CB  . HIS A 1 3   ? 196.458 164.235 168.195 1.00 41.12  ? 3   HIS F CB  1 
ATOM 22   C CG  . HIS A 1 3   ? 197.928 163.961 168.152 1.00 41.12  ? 3   HIS F CG  1 
ATOM 23   N ND1 . HIS A 1 3   ? 198.842 164.888 167.700 1.00 41.12  ? 3   HIS F ND1 1 
ATOM 24   C CD2 . HIS A 1 3   ? 198.642 162.862 168.490 1.00 41.12  ? 3   HIS F CD2 1 
ATOM 25   C CE1 . HIS A 1 3   ? 200.056 164.374 167.764 1.00 41.12  ? 3   HIS F CE1 1 
ATOM 26   N NE2 . HIS A 1 3   ? 199.963 163.146 168.243 1.00 41.12  ? 3   HIS F NE2 1 
ATOM 27   N N   . ASN A 1 4   ? 196.919 164.183 171.676 1.00 35.81  ? 4   ASN F N   1 
ATOM 28   C CA  . ASN A 1 4   ? 197.011 163.379 172.886 1.00 35.81  ? 4   ASN F CA  1 
ATOM 29   C C   . ASN A 1 4   ? 196.194 163.963 174.031 1.00 35.81  ? 4   ASN F C   1 
ATOM 30   O O   . ASN A 1 4   ? 196.316 163.498 175.167 1.00 35.81  ? 4   ASN F O   1 
ATOM 31   C CB  . ASN A 1 4   ? 198.473 163.228 173.308 1.00 35.81  ? 4   ASN F CB  1 
ATOM 32   C CG  . ASN A 1 4   ? 199.139 162.022 172.677 1.00 35.81  ? 4   ASN F CG  1 
ATOM 33   O OD1 . ASN A 1 4   ? 198.476 161.172 172.084 1.00 35.81  ? 4   ASN F OD1 1 
ATOM 34   N ND2 . ASN A 1 4   ? 200.459 161.944 172.798 1.00 35.81  ? 4   ASN F ND2 1 
ATOM 35   N N   . MET A 1 5   ? 195.366 164.974 173.755 1.00 29.54  ? 5   MET F N   1 
ATOM 36   C CA  . MET A 1 5   ? 194.596 165.618 174.813 1.00 29.54  ? 5   MET F CA  1 
ATOM 37   C C   . MET A 1 5   ? 193.453 164.734 175.297 1.00 29.54  ? 5   MET F C   1 
ATOM 38   O O   . MET A 1 5   ? 193.092 164.784 176.478 1.00 29.54  ? 5   MET F O   1 
ATOM 39   C CB  . MET A 1 5   ? 194.060 166.963 174.323 1.00 29.54  ? 5   MET F CB  1 
ATOM 40   C CG  . MET A 1 5   ? 193.344 167.783 175.383 1.00 29.54  ? 5   MET F CG  1 
ATOM 41   S SD  . MET A 1 5   ? 194.439 168.270 176.728 1.00 29.54  ? 5   MET F SD  1 
ATOM 42   C CE  . MET A 1 5   ? 195.433 169.515 175.911 1.00 29.54  ? 5   MET F CE  1 
ATOM 43   N N   . ALA A 1 6   ? 192.868 163.931 174.405 1.00 24.30  ? 6   ALA F N   1 
ATOM 44   C CA  . ALA A 1 6   ? 191.790 163.036 174.814 1.00 24.30  ? 6   ALA F CA  1 
ATOM 45   C C   . ALA A 1 6   ? 192.287 161.994 175.807 1.00 24.30  ? 6   ALA F C   1 
ATOM 46   O O   . ALA A 1 6   ? 191.603 161.686 176.790 1.00 24.30  ? 6   ALA F O   1 
ATOM 47   C CB  . ALA A 1 6   ? 191.173 162.360 173.590 1.00 24.30  ? 6   ALA F CB  1 
ATOM 48   N N   . TYR A 1 7   ? 193.476 161.438 175.567 1.00 23.07  ? 7   TYR F N   1 
ATOM 49   C CA  . TYR A 1 7   ? 194.046 160.481 176.508 1.00 23.07  ? 7   TYR F CA  1 
ATOM 50   C C   . TYR A 1 7   ? 194.511 161.172 177.782 1.00 23.07  ? 7   TYR F C   1 
ATOM 51   O O   . TYR A 1 7   ? 194.397 160.610 178.877 1.00 23.07  ? 7   TYR F O   1 
ATOM 52   C CB  . TYR A 1 7   ? 195.199 159.726 175.849 1.00 23.07  ? 7   TYR F CB  1 
ATOM 53   C CG  . TYR A 1 7   ? 194.780 158.910 174.649 1.00 23.07  ? 7   TYR F CG  1 
ATOM 54   C CD1 . TYR A 1 7   ? 194.157 157.679 174.806 1.00 23.07  ? 7   TYR F CD1 1 
ATOM 55   C CD2 . TYR A 1 7   ? 195.003 159.371 173.358 1.00 23.07  ? 7   TYR F CD2 1 
ATOM 56   C CE1 . TYR A 1 7   ? 193.770 156.930 173.712 1.00 23.07  ? 7   TYR F CE1 1 
ATOM 57   C CE2 . TYR A 1 7   ? 194.619 158.629 172.258 1.00 23.07  ? 7   TYR F CE2 1 
ATOM 58   C CZ  . TYR A 1 7   ? 194.003 157.409 172.441 1.00 23.07  ? 7   TYR F CZ  1 
ATOM 59   O OH  . TYR A 1 7   ? 193.619 156.664 171.351 1.00 23.07  ? 7   TYR F OH  1 
ATOM 60   N N   . PHE A 1 8   ? 195.048 162.388 177.658 1.00 21.72  ? 8   PHE F N   1 
ATOM 61   C CA  . PHE A 1 8   ? 195.425 163.154 178.841 1.00 21.72  ? 8   PHE F CA  1 
ATOM 62   C C   . PHE A 1 8   ? 194.203 163.513 179.676 1.00 21.72  ? 8   PHE F C   1 
ATOM 63   O O   . PHE A 1 8   ? 194.245 163.452 180.910 1.00 21.72  ? 8   PHE F O   1 
ATOM 64   C CB  . PHE A 1 8   ? 196.183 164.416 178.431 1.00 21.72  ? 8   PHE F CB  1 
ATOM 65   C CG  . PHE A 1 8   ? 196.662 165.238 179.591 1.00 21.72  ? 8   PHE F CG  1 
ATOM 66   C CD1 . PHE A 1 8   ? 197.759 164.837 180.335 1.00 21.72  ? 8   PHE F CD1 1 
ATOM 67   C CD2 . PHE A 1 8   ? 196.015 166.411 179.940 1.00 21.72  ? 8   PHE F CD2 1 
ATOM 68   C CE1 . PHE A 1 8   ? 198.202 165.592 181.404 1.00 21.72  ? 8   PHE F CE1 1 
ATOM 69   C CE2 . PHE A 1 8   ? 196.452 167.169 181.008 1.00 21.72  ? 8   PHE F CE2 1 
ATOM 70   C CZ  . PHE A 1 8   ? 197.547 166.759 181.741 1.00 21.72  ? 8   PHE F CZ  1 
ATOM 71   N N   . GLY A 1 9   ? 193.107 163.899 179.020 1.00 17.72  ? 9   GLY F N   1 
ATOM 72   C CA  . GLY A 1 9   ? 191.885 164.188 179.751 1.00 17.72  ? 9   GLY F CA  1 
ATOM 73   C C   . GLY A 1 9   ? 191.330 162.969 180.460 1.00 17.72  ? 9   GLY F C   1 
ATOM 74   O O   . GLY A 1 9   ? 190.885 163.054 181.607 1.00 17.72  ? 9   GLY F O   1 
ATOM 75   N N   . VAL A 1 10  ? 191.342 161.819 179.785 1.00 15.64  ? 10  VAL F N   1 
ATOM 76   C CA  . VAL A 1 10  ? 190.900 160.580 180.416 1.00 15.64  ? 10  VAL F CA  1 
ATOM 77   C C   . VAL A 1 10  ? 191.857 160.182 181.533 1.00 15.64  ? 10  VAL F C   1 
ATOM 78   O O   . VAL A 1 10  ? 191.433 159.850 182.645 1.00 15.64  ? 10  VAL F O   1 
ATOM 79   C CB  . VAL A 1 10  ? 190.764 159.465 179.363 1.00 15.64  ? 10  VAL F CB  1 
ATOM 80   C CG1 . VAL A 1 10  ? 190.611 158.111 180.034 1.00 15.64  ? 10  VAL F CG1 1 
ATOM 81   C CG2 . VAL A 1 10  ? 189.588 159.746 178.445 1.00 15.64  ? 10  VAL F CG2 1 
ATOM 82   N N   . GLY A 1 11  ? 193.163 160.231 181.260 1.00 15.32  ? 11  GLY F N   1 
ATOM 83   C CA  . GLY A 1 11  ? 194.140 159.802 182.247 1.00 15.32  ? 11  GLY F CA  1 
ATOM 84   C C   . GLY A 1 11  ? 194.163 160.662 183.494 1.00 15.32  ? 11  GLY F C   1 
ATOM 85   O O   . GLY A 1 11  ? 194.413 160.160 184.593 1.00 15.32  ? 11  GLY F O   1 
ATOM 86   N N   . LEU A 1 12  ? 193.923 161.966 183.346 1.00 16.12  ? 12  LEU F N   1 
ATOM 87   C CA  . LEU A 1 12  ? 193.896 162.850 184.507 1.00 16.12  ? 12  LEU F CA  1 
ATOM 88   C C   . LEU A 1 12  ? 192.731 162.517 185.431 1.00 16.12  ? 12  LEU F C   1 
ATOM 89   O O   . LEU A 1 12  ? 192.879 162.541 186.658 1.00 16.12  ? 12  LEU F O   1 
ATOM 90   C CB  . LEU A 1 12  ? 193.821 164.307 184.054 1.00 16.12  ? 12  LEU F CB  1 
ATOM 91   C CG  . LEU A 1 12  ? 194.058 165.368 185.130 1.00 16.12  ? 12  LEU F CG  1 
ATOM 92   C CD1 . LEU A 1 12  ? 195.490 165.310 185.633 1.00 16.12  ? 12  LEU F CD1 1 
ATOM 93   C CD2 . LEU A 1 12  ? 193.730 166.751 184.597 1.00 16.12  ? 12  LEU F CD2 1 
ATOM 94   N N   . ILE A 1 13  ? 191.563 162.213 184.862 1.00 14.48  ? 13  ILE F N   1 
ATOM 95   C CA  . ILE A 1 13  ? 190.395 161.902 185.680 1.00 14.48  ? 13  ILE F CA  1 
ATOM 96   C C   . ILE A 1 13  ? 190.566 160.559 186.381 1.00 14.48  ? 13  ILE F C   1 
ATOM 97   O O   . ILE A 1 13  ? 190.143 160.389 187.531 1.00 14.48  ? 13  ILE F O   1 
ATOM 98   C CB  . ILE A 1 13  ? 189.119 161.950 184.821 1.00 14.48  ? 13  ILE F CB  1 
ATOM 99   C CG1 . ILE A 1 13  ? 188.983 163.329 184.173 1.00 14.48  ? 13  ILE F CG1 1 
ATOM 100  C CG2 . ILE A 1 13  ? 187.895 161.637 185.661 1.00 14.48  ? 13  ILE F CG2 1 
ATOM 101  C CD1 . ILE A 1 13  ? 187.703 163.528 183.409 1.00 14.48  ? 13  ILE F CD1 1 
ATOM 102  N N   . THR A 1 14  ? 191.178 159.583 185.706 1.00 15.89  ? 14  THR F N   1 
ATOM 103  C CA  . THR A 1 14  ? 191.480 158.318 186.370 1.00 15.89  ? 14  THR F CA  1 
ATOM 104  C C   . THR A 1 14  ? 192.458 158.513 187.520 1.00 15.89  ? 14  THR F C   1 
ATOM 105  O O   . THR A 1 14  ? 192.330 157.858 188.560 1.00 15.89  ? 14  THR F O   1 
ATOM 106  C CB  . THR A 1 14  ? 192.046 157.302 185.375 1.00 15.89  ? 14  THR F CB  1 
ATOM 107  O OG1 . THR A 1 14  ? 193.351 157.715 184.953 1.00 15.89  ? 14  THR F OG1 1 
ATOM 108  C CG2 . THR A 1 14  ? 191.142 157.166 184.164 1.00 15.89  ? 14  THR F CG2 1 
ATOM 109  N N   . LEU A 1 15  ? 193.443 159.398 187.350 1.00 16.59  ? 15  LEU F N   1 
ATOM 110  C CA  . LEU A 1 15  ? 194.398 159.659 188.423 1.00 16.59  ? 15  LEU F CA  1 
ATOM 111  C C   . LEU A 1 15  ? 193.722 160.310 189.624 1.00 16.59  ? 15  LEU F C   1 
ATOM 112  O O   . LEU A 1 15  ? 194.011 159.954 190.772 1.00 16.59  ? 15  LEU F O   1 
ATOM 113  C CB  . LEU A 1 15  ? 195.538 160.536 187.910 1.00 16.59  ? 15  LEU F CB  1 
ATOM 114  C CG  . LEU A 1 15  ? 196.577 160.966 188.947 1.00 16.59  ? 15  LEU F CG  1 
ATOM 115  C CD1 . LEU A 1 15  ? 197.526 159.822 189.261 1.00 16.59  ? 15  LEU F CD1 1 
ATOM 116  C CD2 . LEU A 1 15  ? 197.343 162.187 188.465 1.00 16.59  ? 15  LEU F CD2 1 
ATOM 117  N N   . MET A 1 16  ? 192.824 161.268 189.383 1.00 16.84  ? 16  MET F N   1 
ATOM 118  C CA  . MET A 1 16  ? 192.104 161.893 190.488 1.00 16.84  ? 16  MET F CA  1 
ATOM 119  C C   . MET A 1 16  ? 191.162 160.905 191.161 1.00 16.84  ? 16  MET F C   1 
ATOM 120  O O   . MET A 1 16  ? 190.996 160.934 192.386 1.00 16.84  ? 16  MET F O   1 
ATOM 121  C CB  . MET A 1 16  ? 191.332 163.115 189.997 1.00 16.84  ? 16  MET F CB  1 
ATOM 122  C CG  . MET A 1 16  ? 192.209 164.257 189.526 1.00 16.84  ? 16  MET F CG  1 
ATOM 123  S SD  . MET A 1 16  ? 191.231 165.682 189.027 1.00 16.84  ? 16  MET F SD  1 
ATOM 124  C CE  . MET A 1 16  ? 190.583 165.090 187.472 1.00 16.84  ? 16  MET F CE  1 
ATOM 125  N N   . PHE A 1 17  ? 190.532 160.028 190.377 1.00 16.28  ? 17  PHE F N   1 
ATOM 126  C CA  . PHE A 1 17  ? 189.671 159.002 190.955 1.00 16.28  ? 17  PHE F CA  1 
ATOM 127  C C   . PHE A 1 17  ? 190.466 158.062 191.852 1.00 16.28  ? 17  PHE F C   1 
ATOM 128  O O   . PHE A 1 17  ? 189.995 157.671 192.926 1.00 16.28  ? 17  PHE F O   1 
ATOM 129  C CB  . PHE A 1 17  ? 188.967 158.225 189.843 1.00 16.28  ? 17  PHE F CB  1 
ATOM 130  C CG  . PHE A 1 17  ? 188.271 156.981 190.316 1.00 16.28  ? 17  PHE F CG  1 
ATOM 131  C CD1 . PHE A 1 17  ? 187.041 157.057 190.946 1.00 16.28  ? 17  PHE F CD1 1 
ATOM 132  C CD2 . PHE A 1 17  ? 188.843 155.734 190.122 1.00 16.28  ? 17  PHE F CD2 1 
ATOM 133  C CE1 . PHE A 1 17  ? 186.398 155.915 191.379 1.00 16.28  ? 17  PHE F CE1 1 
ATOM 134  C CE2 . PHE A 1 17  ? 188.204 154.590 190.553 1.00 16.28  ? 17  PHE F CE2 1 
ATOM 135  C CZ  . PHE A 1 17  ? 186.980 154.681 191.181 1.00 16.28  ? 17  PHE F CZ  1 
ATOM 136  N N   . LEU A 1 18  ? 191.674 157.687 191.426 1.00 17.39  ? 18  LEU F N   1 
ATOM 137  C CA  . LEU A 1 18  ? 192.525 156.848 192.263 1.00 17.39  ? 18  LEU F CA  1 
ATOM 138  C C   . LEU A 1 18  ? 192.938 157.570 193.538 1.00 17.39  ? 18  LEU F C   1 
ATOM 139  O O   . LEU A 1 18  ? 193.143 156.931 194.575 1.00 17.39  ? 18  LEU F O   1 
ATOM 140  C CB  . LEU A 1 18  ? 193.759 156.403 191.477 1.00 17.39  ? 18  LEU F CB  1 
ATOM 141  C CG  . LEU A 1 18  ? 193.513 155.400 190.348 1.00 17.39  ? 18  LEU F CG  1 
ATOM 142  C CD1 . LEU A 1 18  ? 194.745 155.272 189.468 1.00 17.39  ? 18  LEU F CD1 1 
ATOM 143  C CD2 . LEU A 1 18  ? 193.105 154.048 190.907 1.00 17.39  ? 18  LEU F CD2 1 
ATOM 144  N N   . ILE A 1 19  ? 193.079 158.894 193.478 1.00 19.14  ? 19  ILE F N   1 
ATOM 145  C CA  . ILE A 1 19  ? 193.344 159.668 194.686 1.00 19.14  ? 19  ILE F CA  1 
ATOM 146  C C   . ILE A 1 19  ? 192.118 159.678 195.590 1.00 19.14  ? 19  ILE F C   1 
ATOM 147  O O   . ILE A 1 19  ? 192.232 159.605 196.819 1.00 19.14  ? 19  ILE F O   1 
ATOM 148  C CB  . ILE A 1 19  ? 193.794 161.093 194.312 1.00 19.14  ? 19  ILE F CB  1 
ATOM 149  C CG1 . ILE A 1 19  ? 195.196 161.065 193.703 1.00 19.14  ? 19  ILE F CG1 1 
ATOM 150  C CG2 . ILE A 1 19  ? 193.765 162.008 195.525 1.00 19.14  ? 19  ILE F CG2 1 
ATOM 151  C CD1 . ILE A 1 19  ? 195.545 162.307 192.917 1.00 19.14  ? 19  ILE F CD1 1 
ATOM 152  N N   . PHE A 1 20  ? 190.925 159.767 194.998 1.00 20.26  ? 20  PHE F N   1 
ATOM 153  C CA  . PHE A 1 20  ? 189.701 159.816 195.790 1.00 20.26  ? 20  PHE F CA  1 
ATOM 154  C C   . PHE A 1 20  ? 189.447 158.501 196.518 1.00 20.26  ? 20  PHE F C   1 
ATOM 155  O O   . PHE A 1 20  ? 189.010 158.502 197.674 1.00 20.26  ? 20  PHE F O   1 
ATOM 156  C CB  . PHE A 1 20  ? 188.516 160.172 194.894 1.00 20.26  ? 20  PHE F CB  1 
ATOM 157  C CG  . PHE A 1 20  ? 188.506 161.605 194.447 1.00 20.26  ? 20  PHE F CG  1 
ATOM 158  C CD1 . PHE A 1 20  ? 188.837 162.619 195.328 1.00 20.26  ? 20  PHE F CD1 1 
ATOM 159  C CD2 . PHE A 1 20  ? 188.170 161.937 193.146 1.00 20.26  ? 20  PHE F CD2 1 
ATOM 160  C CE1 . PHE A 1 20  ? 188.829 163.937 194.921 1.00 20.26  ? 20  PHE F CE1 1 
ATOM 161  C CE2 . PHE A 1 20  ? 188.162 163.256 192.734 1.00 20.26  ? 20  PHE F CE2 1 
ATOM 162  C CZ  . PHE A 1 20  ? 188.492 164.256 193.623 1.00 20.26  ? 20  PHE F CZ  1 
ATOM 163  N N   . VAL A 1 21  ? 189.709 157.368 195.860 1.00 22.54  ? 21  VAL F N   1 
ATOM 164  C CA  . VAL A 1 21  ? 189.421 156.077 196.476 1.00 22.54  ? 21  VAL F CA  1 
ATOM 165  C C   . VAL A 1 21  ? 190.408 155.737 197.585 1.00 22.54  ? 21  VAL F C   1 
ATOM 166  O O   . VAL A 1 21  ? 190.053 155.006 198.517 1.00 22.54  ? 21  VAL F O   1 
ATOM 167  C CB  . VAL A 1 21  ? 189.384 154.959 195.417 1.00 22.54  ? 21  VAL F CB  1 
ATOM 168  C CG1 . VAL A 1 21  ? 188.313 155.250 194.385 1.00 22.54  ? 21  VAL F CG1 1 
ATOM 169  C CG2 . VAL A 1 21  ? 190.739 154.796 194.753 1.00 22.54  ? 21  VAL F CG2 1 
ATOM 170  N N   . MET A 1 22  ? 191.641 156.241 197.518 1.00 28.27  ? 22  MET F N   1 
ATOM 171  C CA  . MET A 1 22  ? 192.579 156.034 198.613 1.00 28.27  ? 22  MET F CA  1 
ATOM 172  C C   . MET A 1 22  ? 192.333 156.986 199.775 1.00 28.27  ? 22  MET F C   1 
ATOM 173  O O   . MET A 1 22  ? 192.955 156.828 200.830 1.00 28.27  ? 22  MET F O   1 
ATOM 174  C CB  . MET A 1 22  ? 194.022 156.175 198.117 1.00 28.27  ? 22  MET F CB  1 
ATOM 175  C CG  . MET A 1 22  ? 194.439 157.591 197.773 1.00 28.27  ? 22  MET F CG  1 
ATOM 176  S SD  . MET A 1 22  ? 195.854 157.642 196.657 1.00 28.27  ? 22  MET F SD  1 
ATOM 177  C CE  . MET A 1 22  ? 196.619 159.185 197.148 1.00 28.27  ? 22  MET F CE  1 
ATOM 178  N N   . ASN A 1 23  ? 191.443 157.963 199.602 1.00 28.83  ? 23  ASN F N   1 
ATOM 179  C CA  . ASN A 1 23  ? 190.983 158.837 200.674 1.00 28.83  ? 23  ASN F CA  1 
ATOM 180  C C   . ASN A 1 23  ? 189.508 158.590 200.971 1.00 28.83  ? 23  ASN F C   1 
ATOM 181  O O   . ASN A 1 23  ? 188.774 159.513 201.329 1.00 28.83  ? 23  ASN F O   1 
ATOM 182  C CB  . ASN A 1 23  ? 191.221 160.303 200.318 1.00 28.83  ? 23  ASN F CB  1 
ATOM 183  C CG  . ASN A 1 23  ? 192.689 160.672 200.314 1.00 28.83  ? 23  ASN F CG  1 
ATOM 184  O OD1 . ASN A 1 23  ? 193.448 160.258 201.190 1.00 28.83  ? 23  ASN F OD1 1 
ATOM 185  N ND2 . ASN A 1 23  ? 193.100 161.454 199.324 1.00 28.83  ? 23  ASN F ND2 1 
ATOM 186  N N   . ARG A 1 24  ? 189.065 157.340 200.816 1.00 30.32  ? 24  ARG F N   1 
ATOM 187  C CA  . ARG A 1 24  ? 187.644 157.026 200.921 1.00 30.32  ? 24  ARG F CA  1 
ATOM 188  C C   . ARG A 1 24  ? 187.131 157.152 202.350 1.00 30.32  ? 24  ARG F C   1 
ATOM 189  O O   . ARG A 1 24  ? 185.969 157.522 202.558 1.00 30.32  ? 24  ARG F O   1 
ATOM 190  C CB  . ARG A 1 24  ? 187.383 155.618 200.382 1.00 30.32  ? 24  ARG F CB  1 
ATOM 191  C CG  . ARG A 1 24  ? 185.925 155.205 200.420 1.00 30.32  ? 24  ARG F CG  1 
ATOM 192  C CD  . ARG A 1 24  ? 185.094 156.047 199.472 1.00 30.32  ? 24  ARG F CD  1 
ATOM 193  N NE  . ARG A 1 24  ? 183.696 155.634 199.465 1.00 30.32  ? 24  ARG F NE  1 
ATOM 194  C CZ  . ARG A 1 24  ? 182.724 156.298 198.856 1.00 30.32  ? 24  ARG F CZ  1 
ATOM 195  N NH1 . ARG A 1 24  ? 182.966 157.404 198.172 1.00 30.32  ? 24  ARG F NH1 1 
ATOM 196  N NH2 . ARG A 1 24  ? 181.477 155.845 198.942 1.00 30.32  ? 24  ARG F NH2 1 
ATOM 197  N N   . ARG A 1 25  ? 187.971 156.862 203.342 1.00 36.56  ? 25  ARG F N   1 
ATOM 198  C CA  . ARG A 1 25  ? 187.534 156.882 204.732 1.00 36.56  ? 25  ARG F CA  1 
ATOM 199  C C   . ARG A 1 25  ? 187.368 158.290 205.288 1.00 36.56  ? 25  ARG F C   1 
ATOM 200  O O   . ARG A 1 25  ? 186.843 158.438 206.397 1.00 36.56  ? 25  ARG F O   1 
ATOM 201  C CB  . ARG A 1 25  ? 188.521 156.099 205.601 1.00 36.56  ? 25  ARG F CB  1 
ATOM 202  C CG  . ARG A 1 25  ? 188.765 154.674 205.129 1.00 36.56  ? 25  ARG F CG  1 
ATOM 203  C CD  . ARG A 1 25  ? 187.777 153.701 205.755 1.00 36.56  ? 25  ARG F CD  1 
ATOM 204  N NE  . ARG A 1 25  ? 186.480 153.729 205.089 1.00 36.56  ? 25  ARG F NE  1 
ATOM 205  C CZ  . ARG A 1 25  ? 186.202 153.092 203.959 1.00 36.56  ? 25  ARG F CZ  1 
ATOM 206  N NH1 . ARG A 1 25  ? 187.112 152.362 203.335 1.00 36.56  ? 25  ARG F NH1 1 
ATOM 207  N NH2 . ARG A 1 25  ? 184.981 153.190 203.442 1.00 36.56  ? 25  ARG F NH2 1 
ATOM 208  N N   . ASN A 1 26  ? 187.802 159.320 204.557 1.00 36.33  ? 26  ASN F N   1 
ATOM 209  C CA  . ASN A 1 26  ? 187.661 160.687 205.048 1.00 36.33  ? 26  ASN F CA  1 
ATOM 210  C C   . ASN A 1 26  ? 186.195 161.092 205.150 1.00 36.33  ? 26  ASN F C   1 
ATOM 211  O O   . ASN A 1 26  ? 185.780 161.690 206.150 1.00 36.33  ? 26  ASN F O   1 
ATOM 212  C CB  . ASN A 1 26  ? 188.424 161.648 204.136 1.00 36.33  ? 26  ASN F CB  1 
ATOM 213  C CG  . ASN A 1 26  ? 188.560 163.040 204.729 1.00 36.33  ? 26  ASN F CG  1 
ATOM 214  O OD1 . ASN A 1 26  ? 188.058 163.321 205.816 1.00 36.33  ? 26  ASN F OD1 1 
ATOM 215  N ND2 . ASN A 1 26  ? 189.249 163.920 204.013 1.00 36.33  ? 26  ASN F ND2 1 
ATOM 216  N N   . LYS A 1 27  ? 185.402 160.786 204.122 1.00 35.32  ? 27  LYS F N   1 
ATOM 217  C CA  . LYS A 1 27  ? 183.983 161.113 203.995 1.00 35.32  ? 27  LYS F CA  1 
ATOM 218  C C   . LYS A 1 27  ? 183.731 162.612 203.884 1.00 35.32  ? 27  LYS F C   1 
ATOM 219  O O   . LYS A 1 27  ? 182.574 163.020 203.728 1.00 35.32  ? 27  LYS F O   1 
ATOM 220  C CB  . LYS A 1 27  ? 183.139 160.545 205.146 1.00 35.32  ? 27  LYS F CB  1 
ATOM 221  C CG  . LYS A 1 27  ? 183.104 159.026 205.190 1.00 35.32  ? 27  LYS F CG  1 
ATOM 222  C CD  . LYS A 1 27  ? 182.329 158.523 206.396 1.00 35.32  ? 27  LYS F CD  1 
ATOM 223  C CE  . LYS A 1 27  ? 182.311 157.004 206.441 1.00 35.32  ? 27  LYS F CE  1 
ATOM 224  N NZ  . LYS A 1 27  ? 183.669 156.439 206.672 1.00 35.32  ? 27  LYS F NZ  1 
ATOM 225  N N   . SER A 1 28  ? 184.767 163.444 203.957 1.00 33.47  ? 28  SER F N   1 
ATOM 226  C CA  . SER A 1 28  ? 184.671 164.867 203.656 1.00 33.47  ? 28  SER F CA  1 
ATOM 227  C C   . SER A 1 28  ? 185.245 165.201 202.288 1.00 33.47  ? 28  SER F C   1 
ATOM 228  O O   . SER A 1 28  ? 184.691 166.041 201.574 1.00 33.47  ? 28  SER F O   1 
ATOM 229  C CB  . SER A 1 28  ? 185.389 165.689 204.730 1.00 33.47  ? 28  SER F CB  1 
ATOM 230  O OG  . SER A 1 28  ? 185.044 167.060 204.636 1.00 33.47  ? 28  SER F OG  1 
ATOM 231  N N   . ILE A 1 29  ? 186.354 164.557 201.916 1.00 30.07  ? 29  ILE F N   1 
ATOM 232  C CA  . ILE A 1 29  ? 186.815 164.602 200.532 1.00 30.07  ? 29  ILE F CA  1 
ATOM 233  C C   . ILE A 1 29  ? 185.764 163.987 199.619 1.00 30.07  ? 29  ILE F C   1 
ATOM 234  O O   . ILE A 1 29  ? 185.481 164.504 198.531 1.00 30.07  ? 29  ILE F O   1 
ATOM 235  C CB  . ILE A 1 29  ? 188.175 163.891 200.403 1.00 30.07  ? 29  ILE F CB  1 
ATOM 236  C CG1 . ILE A 1 29  ? 189.309 164.839 200.792 1.00 30.07  ? 29  ILE F CG1 1 
ATOM 237  C CG2 . ILE A 1 29  ? 188.382 163.361 198.992 1.00 30.07  ? 29  ILE F CG2 1 
ATOM 238  C CD1 . ILE A 1 29  ? 190.662 164.173 200.852 1.00 30.07  ? 29  ILE F CD1 1 
ATOM 239  N N   . GLN A 1 30  ? 185.162 162.883 200.054 1.00 30.24  ? 30  GLN F N   1 
ATOM 240  C CA  . GLN A 1 30  ? 184.002 162.335 199.373 1.00 30.24  ? 30  GLN F CA  1 
ATOM 241  C C   . GLN A 1 30  ? 182.836 163.314 199.474 1.00 30.24  ? 30  GLN F C   1 
ATOM 242  O O   . GLN A 1 30  ? 182.837 164.238 200.293 1.00 30.24  ? 30  GLN F O   1 
ATOM 243  C CB  . GLN A 1 30  ? 183.615 160.985 199.976 1.00 30.24  ? 30  GLN F CB  1 
ATOM 244  C CG  . GLN A 1 30  ? 184.755 159.980 200.047 1.00 30.24  ? 30  GLN F CG  1 
ATOM 245  C CD  . GLN A 1 30  ? 185.279 159.583 198.682 1.00 30.24  ? 30  GLN F CD  1 
ATOM 246  O OE1 . GLN A 1 30  ? 184.513 159.420 197.733 1.00 30.24  ? 30  GLN F OE1 1 
ATOM 247  N NE2 . GLN A 1 30  ? 186.592 159.422 198.577 1.00 30.24  ? 30  GLN F NE2 1 
ATOM 248  N N   . GLU A 1 31  ? 181.847 163.118 198.596 1.00 35.52  ? 31  GLU F N   1 
ATOM 249  C CA  . GLU A 1 31  ? 180.682 163.991 198.452 1.00 35.52  ? 31  GLU F CA  1 
ATOM 250  C C   . GLU A 1 31  ? 181.084 165.315 197.810 1.00 35.52  ? 31  GLU F C   1 
ATOM 251  O O   . GLU A 1 31  ? 180.228 166.143 197.482 1.00 35.52  ? 31  GLU F O   1 
ATOM 252  C CB  . GLU A 1 31  ? 179.983 164.225 199.796 1.00 35.52  ? 31  GLU F CB  1 
ATOM 253  C CG  . GLU A 1 31  ? 179.579 162.948 200.517 1.00 35.52  ? 31  GLU F CG  1 
ATOM 254  C CD  . GLU A 1 31  ? 179.690 163.069 202.024 1.00 35.52  ? 31  GLU F CD  1 
ATOM 255  O OE1 . GLU A 1 31  ? 179.880 164.200 202.520 1.00 35.52  ? 31  GLU F OE1 1 
ATOM 256  O OE2 . GLU A 1 31  ? 179.589 162.032 202.714 1.00 35.52  ? 31  GLU F OE2 1 
ATOM 257  N N   . LEU A 1 32  ? 182.391 165.515 197.626 1.00 26.98  ? 32  LEU F N   1 
ATOM 258  C CA  . LEU A 1 32  ? 182.927 166.568 196.778 1.00 26.98  ? 32  LEU F CA  1 
ATOM 259  C C   . LEU A 1 32  ? 183.631 166.020 195.549 1.00 26.98  ? 32  LEU F C   1 
ATOM 260  O O   . LEU A 1 32  ? 183.779 166.748 194.563 1.00 26.98  ? 32  LEU F O   1 
ATOM 261  C CB  . LEU A 1 32  ? 183.915 167.444 197.562 1.00 26.98  ? 32  LEU F CB  1 
ATOM 262  C CG  . LEU A 1 32  ? 183.378 168.270 198.730 1.00 26.98  ? 32  LEU F CG  1 
ATOM 263  C CD1 . LEU A 1 32  ? 184.502 169.066 199.373 1.00 26.98  ? 32  LEU F CD1 1 
ATOM 264  C CD2 . LEU A 1 32  ? 182.271 169.195 198.263 1.00 26.98  ? 32  LEU F CD2 1 
ATOM 265  N N   . ALA A 1 33  ? 184.069 164.763 195.595 1.00 20.33  ? 33  ALA F N   1 
ATOM 266  C CA  . ALA A 1 33  ? 184.701 164.135 194.437 1.00 20.33  ? 33  ALA F CA  1 
ATOM 267  C C   . ALA A 1 33  ? 183.779 164.037 193.227 1.00 20.33  ? 33  ALA F C   1 
ATOM 268  O O   . ALA A 1 33  ? 184.229 164.366 192.115 1.00 20.33  ? 33  ALA F O   1 
ATOM 269  C CB  . ALA A 1 33  ? 185.243 162.761 194.841 1.00 20.33  ? 33  ALA F CB  1 
ATOM 270  N N   . PRO A 1 34  ? 182.521 163.586 193.341 1.00 19.76  ? 34  PRO F N   1 
ATOM 271  C CA  . PRO A 1 34  ? 181.670 163.531 192.140 1.00 19.76  ? 34  PRO F CA  1 
ATOM 272  C C   . PRO A 1 34  ? 181.482 164.878 191.468 1.00 19.76  ? 34  PRO F C   1 
ATOM 273  O O   . PRO A 1 34  ? 181.430 164.942 190.235 1.00 19.76  ? 34  PRO F O   1 
ATOM 274  C CB  . PRO A 1 34  ? 180.342 162.978 192.675 1.00 19.76  ? 34  PRO F CB  1 
ATOM 275  C CG  . PRO A 1 34  ? 180.709 162.243 193.903 1.00 19.76  ? 34  PRO F CG  1 
ATOM 276  C CD  . PRO A 1 34  ? 181.817 163.037 194.515 1.00 19.76  ? 34  PRO F CD  1 
ATOM 277  N N   . GLY A 1 35  ? 181.386 165.960 192.241 1.00 17.58  ? 35  GLY F N   1 
ATOM 278  C CA  . GLY A 1 35  ? 181.239 167.277 191.650 1.00 17.58  ? 35  GLY F CA  1 
ATOM 279  C C   . GLY A 1 35  ? 182.502 167.808 191.010 1.00 17.58  ? 35  GLY F C   1 
ATOM 280  O O   . GLY A 1 35  ? 182.430 168.738 190.201 1.00 17.58  ? 35  GLY F O   1 
ATOM 281  N N   . ILE A 1 36  ? 183.654 167.242 191.354 1.00 16.98  ? 36  ILE F N   1 
ATOM 282  C CA  . ILE A 1 36  ? 184.934 167.686 190.822 1.00 16.98  ? 36  ILE F CA  1 
ATOM 283  C C   . ILE A 1 36  ? 185.387 166.823 189.651 1.00 16.98  ? 36  ILE F C   1 
ATOM 284  O O   . ILE A 1 36  ? 185.989 167.327 188.702 1.00 16.98  ? 36  ILE F O   1 
ATOM 285  C CB  . ILE A 1 36  ? 185.984 167.713 191.954 1.00 16.98  ? 36  ILE F CB  1 
ATOM 286  C CG1 . ILE A 1 36  ? 185.799 168.978 192.793 1.00 16.98  ? 36  ILE F CG1 1 
ATOM 287  C CG2 . ILE A 1 36  ? 187.400 167.635 191.404 1.00 16.98  ? 36  ILE F CG2 1 
ATOM 288  C CD1 . ILE A 1 36  ? 186.620 169.009 194.045 1.00 16.98  ? 36  ILE F CD1 1 
ATOM 289  N N   . LEU A 1 37  ? 185.087 165.522 189.693 1.00 14.40  ? 37  LEU F N   1 
ATOM 290  C CA  . LEU A 1 37  ? 185.385 164.661 188.553 1.00 14.40  ? 37  LEU F CA  1 
ATOM 291  C C   . LEU A 1 37  ? 184.599 165.089 187.320 1.00 14.40  ? 37  LEU F C   1 
ATOM 292  O O   . LEU A 1 37  ? 185.135 165.102 186.206 1.00 14.40  ? 37  LEU F O   1 
ATOM 293  C CB  . LEU A 1 37  ? 185.083 163.203 188.900 1.00 14.40  ? 37  LEU F CB  1 
ATOM 294  C CG  . LEU A 1 37  ? 186.004 162.532 189.919 1.00 14.40  ? 37  LEU F CG  1 
ATOM 295  C CD1 . LEU A 1 37  ? 185.301 161.362 190.579 1.00 14.40  ? 37  LEU F CD1 1 
ATOM 296  C CD2 . LEU A 1 37  ? 187.294 162.079 189.261 1.00 14.40  ? 37  LEU F CD2 1 
ATOM 297  N N   . ILE A 1 38  ? 183.323 165.436 187.499 1.00 13.80  ? 38  ILE F N   1 
ATOM 298  C CA  . ILE A 1 38  ? 182.524 165.925 186.380 1.00 13.80  ? 38  ILE F CA  1 
ATOM 299  C C   . ILE A 1 38  ? 182.998 167.307 185.948 1.00 13.80  ? 38  ILE F C   1 
ATOM 300  O O   . ILE A 1 38  ? 183.017 167.625 184.754 1.00 13.80  ? 38  ILE F O   1 
ATOM 301  C CB  . ILE A 1 38  ? 181.029 165.925 186.746 1.00 13.80  ? 38  ILE F CB  1 
ATOM 302  C CG1 . ILE A 1 38  ? 180.583 164.527 187.175 1.00 13.80  ? 38  ILE F CG1 1 
ATOM 303  C CG2 . ILE A 1 38  ? 180.193 166.396 185.569 1.00 13.80  ? 38  ILE F CG2 1 
ATOM 304  C CD1 . ILE A 1 38  ? 179.226 164.499 187.837 1.00 13.80  ? 38  ILE F CD1 1 
ATOM 305  N N   . THR A 1 39  ? 183.388 168.149 186.910 1.00 14.34  ? 39  THR F N   1 
ATOM 306  C CA  . THR A 1 39  ? 183.849 169.494 186.578 1.00 14.34  ? 39  THR F CA  1 
ATOM 307  C C   . THR A 1 39  ? 185.104 169.452 185.715 1.00 14.34  ? 39  THR F C   1 
ATOM 308  O O   . THR A 1 39  ? 185.257 170.259 184.791 1.00 14.34  ? 39  THR F O   1 
ATOM 309  C CB  . THR A 1 39  ? 184.103 170.295 187.855 1.00 14.34  ? 39  THR F CB  1 
ATOM 310  O OG1 . THR A 1 39  ? 182.939 170.248 188.688 1.00 14.34  ? 39  THR F OG1 1 
ATOM 311  C CG2 . THR A 1 39  ? 184.417 171.745 187.524 1.00 14.34  ? 39  THR F CG2 1 
ATOM 312  N N   . THR A 1 40  ? 186.016 168.521 186.002 1.00 12.17  ? 40  THR F N   1 
ATOM 313  C CA  . THR A 1 40  ? 187.185 168.354 185.145 1.00 12.17  ? 40  THR F CA  1 
ATOM 314  C C   . THR A 1 40  ? 186.777 167.891 183.753 1.00 12.17  ? 40  THR F C   1 
ATOM 315  O O   . THR A 1 40  ? 187.398 168.275 182.755 1.00 12.17  ? 40  THR F O   1 
ATOM 316  C CB  . THR A 1 40  ? 188.168 167.368 185.771 1.00 12.17  ? 40  THR F CB  1 
ATOM 317  O OG1 . THR A 1 40  ? 188.374 167.707 187.146 1.00 12.17  ? 40  THR F OG1 1 
ATOM 318  C CG2 . THR A 1 40  ? 189.499 167.424 185.040 1.00 12.17  ? 40  THR F CG2 1 
ATOM 319  N N   . GLY A 1 41  ? 185.738 167.059 183.667 1.00 12.56  ? 41  GLY F N   1 
ATOM 320  C CA  . GLY A 1 41  ? 185.194 166.710 182.366 1.00 12.56  ? 41  GLY F CA  1 
ATOM 321  C C   . GLY A 1 41  ? 184.640 167.914 181.631 1.00 12.56  ? 41  GLY F C   1 
ATOM 322  O O   . GLY A 1 41  ? 184.809 168.043 180.418 1.00 12.56  ? 41  GLY F O   1 
ATOM 323  N N   . ILE A 1 42  ? 183.973 168.814 182.359 1.00 13.32  ? 42  ILE F N   1 
ATOM 324  C CA  . ILE A 1 42  ? 183.497 170.058 181.759 1.00 13.32  ? 42  ILE F CA  1 
ATOM 325  C C   . ILE A 1 42  ? 184.672 170.902 181.286 1.00 13.32  ? 42  ILE F C   1 
ATOM 326  O O   . ILE A 1 42  ? 184.600 171.568 180.245 1.00 13.32  ? 42  ILE F O   1 
ATOM 327  C CB  . ILE A 1 42  ? 182.614 170.833 182.755 1.00 13.32  ? 42  ILE F CB  1 
ATOM 328  C CG1 . ILE A 1 42  ? 181.464 169.957 183.250 1.00 13.32  ? 42  ILE F CG1 1 
ATOM 329  C CG2 . ILE A 1 42  ? 182.069 172.100 182.116 1.00 13.32  ? 42  ILE F CG2 1 
ATOM 330  C CD1 . ILE A 1 42  ? 180.429 170.714 184.043 1.00 13.32  ? 42  ILE F CD1 1 
ATOM 331  N N   . PHE A 1 43  ? 185.769 170.894 182.045 1.00 13.18  ? 43  PHE F N   1 
ATOM 332  C CA  . PHE A 1 43  ? 186.953 171.648 181.647 1.00 13.18  ? 43  PHE F CA  1 
ATOM 333  C C   . PHE A 1 43  ? 187.514 171.138 180.327 1.00 13.18  ? 43  PHE F C   1 
ATOM 334  O O   . PHE A 1 43  ? 187.915 171.930 179.467 1.00 13.18  ? 43  PHE F O   1 
ATOM 335  C CB  . PHE A 1 43  ? 188.014 171.575 182.747 1.00 13.18  ? 43  PHE F CB  1 
ATOM 336  C CG  . PHE A 1 43  ? 189.392 171.953 182.286 1.00 13.18  ? 43  PHE F CG  1 
ATOM 337  C CD1 . PHE A 1 43  ? 189.677 173.252 181.899 1.00 13.18  ? 43  PHE F CD1 1 
ATOM 338  C CD2 . PHE A 1 43  ? 190.404 171.009 182.240 1.00 13.18  ? 43  PHE F CD2 1 
ATOM 339  C CE1 . PHE A 1 43  ? 190.944 173.599 181.473 1.00 13.18  ? 43  PHE F CE1 1 
ATOM 340  C CE2 . PHE A 1 43  ? 191.672 171.352 181.815 1.00 13.18  ? 43  PHE F CE2 1 
ATOM 341  C CZ  . PHE A 1 43  ? 191.942 172.649 181.432 1.00 13.18  ? 43  PHE F CZ  1 
ATOM 342  N N   . PHE A 1 44  ? 187.546 169.817 180.144 1.00 14.55  ? 44  PHE F N   1 
ATOM 343  C CA  . PHE A 1 44  ? 188.080 169.246 178.916 1.00 14.55  ? 44  PHE F CA  1 
ATOM 344  C C   . PHE A 1 44  ? 187.101 169.322 177.753 1.00 14.55  ? 44  PHE F C   1 
ATOM 345  O O   . PHE A 1 44  ? 187.522 169.182 176.600 1.00 14.55  ? 44  PHE F O   1 
ATOM 346  C CB  . PHE A 1 44  ? 188.503 167.797 179.152 1.00 14.55  ? 44  PHE F CB  1 
ATOM 347  C CG  . PHE A 1 44  ? 189.835 167.661 179.832 1.00 14.55  ? 44  PHE F CG  1 
ATOM 348  C CD1 . PHE A 1 44  ? 191.004 167.981 179.163 1.00 14.55  ? 44  PHE F CD1 1 
ATOM 349  C CD2 . PHE A 1 44  ? 189.918 167.222 181.142 1.00 14.55  ? 44  PHE F CD2 1 
ATOM 350  C CE1 . PHE A 1 44  ? 192.231 167.861 179.785 1.00 14.55  ? 44  PHE F CE1 1 
ATOM 351  C CE2 . PHE A 1 44  ? 191.143 167.101 181.770 1.00 14.55  ? 44  PHE F CE2 1 
ATOM 352  C CZ  . PHE A 1 44  ? 192.300 167.421 181.091 1.00 14.55  ? 44  PHE F CZ  1 
ATOM 353  N N   . THR A 1 45  ? 185.810 169.533 178.019 1.00 15.67  ? 45  THR F N   1 
ATOM 354  C CA  . THR A 1 45  ? 184.884 169.836 176.933 1.00 15.67  ? 45  THR F CA  1 
ATOM 355  C C   . THR A 1 45  ? 185.147 171.228 176.376 1.00 15.67  ? 45  THR F C   1 
ATOM 356  O O   . THR A 1 45  ? 185.198 171.420 175.157 1.00 15.67  ? 45  THR F O   1 
ATOM 357  C CB  . THR A 1 45  ? 183.434 169.715 177.404 1.00 15.67  ? 45  THR F CB  1 
ATOM 358  O OG1 . THR A 1 45  ? 183.176 168.375 177.839 1.00 15.67  ? 45  THR F OG1 1 
ATOM 359  C CG2 . THR A 1 45  ? 182.471 170.090 176.291 1.00 15.67  ? 45  THR F CG2 1 
ATOM 360  N N   . PHE A 1 46  ? 185.327 172.212 177.260 1.00 16.08  ? 46  PHE F N   1 
ATOM 361  C CA  . PHE A 1 46  ? 185.655 173.561 176.814 1.00 16.08  ? 46  PHE F CA  1 
ATOM 362  C C   . PHE A 1 46  ? 187.001 173.591 176.102 1.00 16.08  ? 46  PHE F C   1 
ATOM 363  O O   . PHE A 1 46  ? 187.174 174.315 175.115 1.00 16.08  ? 46  PHE F O   1 
ATOM 364  C CB  . PHE A 1 46  ? 185.652 174.522 178.002 1.00 16.08  ? 46  PHE F CB  1 
ATOM 365  C CG  . PHE A 1 46  ? 184.278 174.881 178.484 1.00 16.08  ? 46  PHE F CG  1 
ATOM 366  C CD1 . PHE A 1 46  ? 183.321 175.349 177.600 1.00 16.08  ? 46  PHE F CD1 1 
ATOM 367  C CD2 . PHE A 1 46  ? 183.942 174.752 179.819 1.00 16.08  ? 46  PHE F CD2 1 
ATOM 368  C CE1 . PHE A 1 46  ? 182.056 175.682 178.039 1.00 16.08  ? 46  PHE F CE1 1 
ATOM 369  C CE2 . PHE A 1 46  ? 182.678 175.083 180.265 1.00 16.08  ? 46  PHE F CE2 1 
ATOM 370  C CZ  . PHE A 1 46  ? 181.734 175.548 179.373 1.00 16.08  ? 46  PHE F CZ  1 
ATOM 371  N N   . VAL A 1 47  ? 187.969 172.818 176.597 1.00 16.25  ? 47  VAL F N   1 
ATOM 372  C CA  . VAL A 1 47  ? 189.248 172.693 175.904 1.00 16.25  ? 47  VAL F CA  1 
ATOM 373  C C   . VAL A 1 47  ? 189.045 172.063 174.532 1.00 16.25  ? 47  VAL F C   1 
ATOM 374  O O   . VAL A 1 47  ? 189.671 172.472 173.547 1.00 16.25  ? 47  VAL F O   1 
ATOM 375  C CB  . VAL A 1 47  ? 190.244 171.890 176.763 1.00 16.25  ? 47  VAL F CB  1 
ATOM 376  C CG1 . VAL A 1 47  ? 191.451 171.472 175.939 1.00 16.25  ? 47  VAL F CG1 1 
ATOM 377  C CG2 . VAL A 1 47  ? 190.680 172.707 177.965 1.00 16.25  ? 47  VAL F CG2 1 
ATOM 378  N N   . GLY A 1 48  ? 188.159 171.068 174.444 1.00 17.50  ? 48  GLY F N   1 
ATOM 379  C CA  . GLY A 1 48  ? 187.893 170.437 173.162 1.00 17.50  ? 48  GLY F CA  1 
ATOM 380  C C   . GLY A 1 48  ? 187.346 171.404 172.129 1.00 17.50  ? 48  GLY F C   1 
ATOM 381  O O   . GLY A 1 48  ? 187.778 171.402 170.975 1.00 17.50  ? 48  GLY F O   1 
ATOM 382  N N   . ILE A 1 49  ? 186.386 172.242 172.527 1.00 20.69  ? 49  ILE F N   1 
ATOM 383  C CA  . ILE A 1 49  ? 185.883 173.266 171.617 1.00 20.69  ? 49  ILE F CA  1 
ATOM 384  C C   . ILE A 1 49  ? 186.978 174.273 171.294 1.00 20.69  ? 49  ILE F C   1 
ATOM 385  O O   . ILE A 1 49  ? 187.107 174.726 170.151 1.00 20.69  ? 49  ILE F O   1 
ATOM 386  C CB  . ILE A 1 49  ? 184.642 173.958 172.208 1.00 20.69  ? 49  ILE F CB  1 
ATOM 387  C CG1 . ILE A 1 49  ? 183.752 172.948 172.927 1.00 20.69  ? 49  ILE F CG1 1 
ATOM 388  C CG2 . ILE A 1 49  ? 183.853 174.648 171.112 1.00 20.69  ? 49  ILE F CG2 1 
ATOM 389  C CD1 . ILE A 1 49  ? 182.680 173.574 173.782 1.00 20.69  ? 49  ILE F CD1 1 
ATOM 390  N N   . ALA A 1 50  ? 187.776 174.647 172.297 1.00 21.23  ? 50  ALA F N   1 
ATOM 391  C CA  . ALA A 1 50  ? 188.842 175.618 172.076 1.00 21.23  ? 50  ALA F CA  1 
ATOM 392  C C   . ALA A 1 50  ? 189.894 175.083 171.111 1.00 21.23  ? 50  ALA F C   1 
ATOM 393  O O   . ALA A 1 50  ? 190.333 175.799 170.204 1.00 21.23  ? 50  ALA F O   1 
ATOM 394  C CB  . ALA A 1 50  ? 189.480 176.002 173.410 1.00 21.23  ? 50  ALA F CB  1 
ATOM 395  N N   . ILE A 1 51  ? 190.310 173.827 171.286 1.00 21.93  ? 51  ILE F N   1 
ATOM 396  C CA  . ILE A 1 51  ? 191.306 173.252 170.386 1.00 21.93  ? 51  ILE F CA  1 
ATOM 397  C C   . ILE A 1 51  ? 190.680 172.710 169.109 1.00 21.93  ? 51  ILE F C   1 
ATOM 398  O O   . ILE A 1 51  ? 191.391 172.517 168.115 1.00 21.93  ? 51  ILE F O   1 
ATOM 399  C CB  . ILE A 1 51  ? 192.116 172.144 171.082 1.00 21.93  ? 51  ILE F CB  1 
ATOM 400  C CG1 . ILE A 1 51  ? 191.258 170.893 171.288 1.00 21.93  ? 51  ILE F CG1 1 
ATOM 401  C CG2 . ILE A 1 51  ? 192.688 172.646 172.400 1.00 21.93  ? 51  ILE F CG2 1 
ATOM 402  C CD1 . ILE A 1 51  ? 192.049 169.665 171.679 1.00 21.93  ? 51  ILE F CD1 1 
ATOM 403  N N   . GLY A 1 52  ? 189.370 172.452 169.105 1.00 26.16  ? 52  GLY F N   1 
ATOM 404  C CA  . GLY A 1 52  ? 188.706 172.026 167.887 1.00 26.16  ? 52  GLY F CA  1 
ATOM 405  C C   . GLY A 1 52  ? 188.390 173.148 166.924 1.00 26.16  ? 52  GLY F C   1 
ATOM 406  O O   . GLY A 1 52  ? 188.148 172.886 165.742 1.00 26.16  ? 52  GLY F O   1 
ATOM 407  N N   . LEU A 1 53  ? 188.390 174.391 167.401 1.00 28.93  ? 53  LEU F N   1 
ATOM 408  C CA  . LEU A 1 53  ? 188.101 175.551 166.572 1.00 28.93  ? 53  LEU F CA  1 
ATOM 409  C C   . LEU A 1 53  ? 189.298 176.475 166.402 1.00 28.93  ? 53  LEU F C   1 
ATOM 410  O O   . LEU A 1 53  ? 189.191 177.474 165.684 1.00 28.93  ? 53  LEU F O   1 
ATOM 411  C CB  . LEU A 1 53  ? 186.924 176.339 167.159 1.00 28.93  ? 53  LEU F CB  1 
ATOM 412  C CG  . LEU A 1 53  ? 185.534 175.710 167.045 1.00 28.93  ? 53  LEU F CG  1 
ATOM 413  C CD1 . LEU A 1 53  ? 184.527 176.497 167.865 1.00 28.93  ? 53  LEU F CD1 1 
ATOM 414  C CD2 . LEU A 1 53  ? 185.096 175.627 165.591 1.00 28.93  ? 53  LEU F CD2 1 
ATOM 415  N N   . VAL A 1 54  ? 190.432 176.169 167.036 1.00 31.32  ? 54  VAL F N   1 
ATOM 416  C CA  . VAL A 1 54  ? 191.586 177.061 166.962 1.00 31.32  ? 54  VAL F CA  1 
ATOM 417  C C   . VAL A 1 54  ? 192.141 177.119 165.544 1.00 31.32  ? 54  VAL F C   1 
ATOM 418  O O   . VAL A 1 54  ? 192.606 178.174 165.095 1.00 31.32  ? 54  VAL F O   1 
ATOM 419  C CB  . VAL A 1 54  ? 192.659 176.634 167.985 1.00 31.32  ? 54  VAL F CB  1 
ATOM 420  C CG1 . VAL A 1 54  ? 193.176 175.234 167.686 1.00 31.32  ? 54  VAL F CG1 1 
ATOM 421  C CG2 . VAL A 1 54  ? 193.801 177.638 168.015 1.00 31.32  ? 54  VAL F CG2 1 
ATOM 422  N N   . HIS A 1 55  ? 192.097 176.006 164.811 1.00 38.73  ? 55  HIS F N   1 
ATOM 423  C CA  . HIS A 1 55  ? 192.605 175.943 163.447 1.00 38.73  ? 55  HIS F CA  1 
ATOM 424  C C   . HIS A 1 55  ? 191.484 175.928 162.415 1.00 38.73  ? 55  HIS F C   1 
ATOM 425  O O   . HIS A 1 55  ? 191.702 175.512 161.273 1.00 38.73  ? 55  HIS F O   1 
ATOM 426  C CB  . HIS A 1 55  ? 193.506 174.721 163.274 1.00 38.73  ? 55  HIS F CB  1 
ATOM 427  C CG  . HIS A 1 55  ? 194.795 174.812 164.028 1.00 38.73  ? 55  HIS F CG  1 
ATOM 428  N ND1 . HIS A 1 55  ? 195.456 176.004 164.230 1.00 38.73  ? 55  HIS F ND1 1 
ATOM 429  C CD2 . HIS A 1 55  ? 195.544 173.859 164.633 1.00 38.73  ? 55  HIS F CD2 1 
ATOM 430  C CE1 . HIS A 1 55  ? 196.558 175.782 164.924 1.00 38.73  ? 55  HIS F CE1 1 
ATOM 431  N NE2 . HIS A 1 55  ? 196.635 174.489 165.182 1.00 38.73  ? 55  HIS F NE2 1 
ATOM 432  N N   . PHE A 1 56  ? 190.288 176.370 162.794 1.00 43.74  ? 56  PHE F N   1 
ATOM 433  C CA  . PHE A 1 56  ? 189.177 176.419 161.855 1.00 43.74  ? 56  PHE F CA  1 
ATOM 434  C C   . PHE A 1 56  ? 189.387 177.549 160.855 1.00 43.74  ? 56  PHE F C   1 
ATOM 435  O O   . PHE A 1 56  ? 189.716 178.677 161.234 1.00 43.74  ? 56  PHE F O   1 
ATOM 436  C CB  . PHE A 1 56  ? 187.857 176.608 162.600 1.00 43.74  ? 56  PHE F CB  1 
ATOM 437  C CG  . PHE A 1 56  ? 186.649 176.594 161.706 1.00 43.74  ? 56  PHE F CG  1 
ATOM 438  C CD1 . PHE A 1 56  ? 186.071 175.396 161.321 1.00 43.74  ? 56  PHE F CD1 1 
ATOM 439  C CD2 . PHE A 1 56  ? 186.092 177.778 161.250 1.00 43.74  ? 56  PHE F CD2 1 
ATOM 440  C CE1 . PHE A 1 56  ? 184.961 175.380 160.499 1.00 43.74  ? 56  PHE F CE1 1 
ATOM 441  C CE2 . PHE A 1 56  ? 184.984 177.767 160.427 1.00 43.74  ? 56  PHE F CE2 1 
ATOM 442  C CZ  . PHE A 1 56  ? 184.417 176.566 160.052 1.00 43.74  ? 56  PHE F CZ  1 
ATOM 443  N N   . ASN A 1 57  ? 189.195 177.243 159.575 1.00 52.31  ? 57  ASN F N   1 
ATOM 444  C CA  . ASN A 1 57  ? 189.326 178.215 158.500 1.00 52.31  ? 57  ASN F CA  1 
ATOM 445  C C   . ASN A 1 57  ? 187.993 178.336 157.777 1.00 52.31  ? 57  ASN F C   1 
ATOM 446  O O   . ASN A 1 57  ? 187.417 177.327 157.358 1.00 52.31  ? 57  ASN F O   1 
ATOM 447  C CB  . ASN A 1 57  ? 190.430 177.809 157.520 1.00 52.31  ? 57  ASN F CB  1 
ATOM 448  C CG  . ASN A 1 57  ? 191.010 178.992 156.773 1.00 52.31  ? 57  ASN F CG  1 
ATOM 449  O OD1 . ASN A 1 57  ? 190.682 180.143 157.060 1.00 52.31  ? 57  ASN F OD1 1 
ATOM 450  N ND2 . ASN A 1 57  ? 191.876 178.715 155.806 1.00 52.31  ? 57  ASN F ND2 1 
ATOM 451  N N   . ALA A 1 58  ? 187.504 179.571 157.642 1.00 51.99  ? 58  ALA F N   1 
ATOM 452  C CA  . ALA A 1 58  ? 186.245 179.791 156.937 1.00 51.99  ? 58  ALA F CA  1 
ATOM 453  C C   . ALA A 1 58  ? 186.363 179.410 155.467 1.00 51.99  ? 58  ALA F C   1 
ATOM 454  O O   . ALA A 1 58  ? 185.444 178.812 154.896 1.00 51.99  ? 58  ALA F O   1 
ATOM 455  C CB  . ALA A 1 58  ? 185.809 181.248 157.083 1.00 51.99  ? 58  ALA F CB  1 
ATOM 456  N N   . ASP A 1 59  ? 187.487 179.756 154.836 1.00 56.34  ? 59  ASP F N   1 
ATOM 457  C CA  . ASP A 1 59  ? 187.686 179.417 153.430 1.00 56.34  ? 59  ASP F CA  1 
ATOM 458  C C   . ASP A 1 59  ? 187.777 177.909 153.227 1.00 56.34  ? 59  ASP F C   1 
ATOM 459  O O   . ASP A 1 59  ? 187.226 177.374 152.259 1.00 56.34  ? 59  ASP F O   1 
ATOM 460  C CB  . ASP A 1 59  ? 188.942 180.107 152.898 1.00 56.34  ? 59  ASP F CB  1 
ATOM 461  C CG  . ASP A 1 59  ? 188.930 181.603 153.139 1.00 56.34  ? 59  ASP F CG  1 
ATOM 462  O OD1 . ASP A 1 59  ? 187.828 182.183 153.234 1.00 56.34  ? 59  ASP F OD1 1 
ATOM 463  O OD2 . ASP A 1 59  ? 190.023 182.200 153.232 1.00 56.34  ? 59  ASP F OD2 1 
ATOM 464  N N   . ASN A 1 60  ? 188.467 177.209 154.125 1.00 55.64  ? 60  ASN F N   1 
ATOM 465  C CA  . ASN A 1 60  ? 188.679 175.767 154.014 1.00 55.64  ? 60  ASN F CA  1 
ATOM 466  C C   . ASN A 1 60  ? 188.056 175.084 155.227 1.00 55.64  ? 60  ASN F C   1 
ATOM 467  O O   . ASN A 1 60  ? 188.689 174.977 156.282 1.00 55.64  ? 60  ASN F O   1 
ATOM 468  C CB  . ASN A 1 60  ? 190.165 175.442 153.897 1.00 55.64  ? 60  ASN F CB  1 
ATOM 469  C CG  . ASN A 1 60  ? 190.423 174.180 153.098 1.00 55.64  ? 60  ASN F CG  1 
ATOM 470  O OD1 . ASN A 1 60  ? 189.493 173.454 152.746 1.00 55.64  ? 60  ASN F OD1 1 
ATOM 471  N ND2 . ASN A 1 60  ? 191.690 173.914 152.806 1.00 55.64  ? 60  ASN F ND2 1 
ATOM 472  N N   . VAL A 1 61  ? 186.816 174.620 155.073 1.00 50.51  ? 61  VAL F N   1 
ATOM 473  C CA  . VAL A 1 61  ? 186.157 173.859 156.129 1.00 50.51  ? 61  VAL F CA  1 
ATOM 474  C C   . VAL A 1 61  ? 186.431 172.363 156.011 1.00 50.51  ? 61  VAL F C   1 
ATOM 475  O O   . VAL A 1 61  ? 186.322 171.640 157.012 1.00 50.51  ? 61  VAL F O   1 
ATOM 476  C CB  . VAL A 1 61  ? 184.641 174.130 156.115 1.00 50.51  ? 61  VAL F CB  1 
ATOM 477  C CG1 . VAL A 1 61  ? 183.985 173.632 157.395 1.00 50.51  ? 61  VAL F CG1 1 
ATOM 478  C CG2 . VAL A 1 61  ? 184.372 175.613 155.916 1.00 50.51  ? 61  VAL F CG2 1 
ATOM 479  N N   . ASP A 1 62  ? 186.796 171.881 154.820 1.00 51.45  ? 62  ASP F N   1 
ATOM 480  C CA  . ASP A 1 62  ? 187.081 170.461 154.641 1.00 51.45  ? 62  ASP F CA  1 
ATOM 481  C C   . ASP A 1 62  ? 188.282 170.022 155.469 1.00 51.45  ? 62  ASP F C   1 
ATOM 482  O O   . ASP A 1 62  ? 188.273 168.937 156.064 1.00 51.45  ? 62  ASP F O   1 
ATOM 483  C CB  . ASP A 1 62  ? 187.312 170.159 153.160 1.00 51.45  ? 62  ASP F CB  1 
ATOM 484  C CG  . ASP A 1 62  ? 187.355 168.673 152.867 1.00 51.45  ? 62  ASP F CG  1 
ATOM 485  O OD1 . ASP A 1 62  ? 186.479 167.940 153.369 1.00 51.45  ? 62  ASP F OD1 1 
ATOM 486  O OD2 . ASP A 1 62  ? 188.267 168.237 152.133 1.00 51.45  ? 62  ASP F OD2 1 
ATOM 487  N N   . ASP A 1 63  ? 189.327 170.848 155.520 1.00 51.40  ? 63  ASP F N   1 
ATOM 488  C CA  . ASP A 1 63  ? 190.545 170.487 156.232 1.00 51.40  ? 63  ASP F CA  1 
ATOM 489  C C   . ASP A 1 63  ? 190.452 170.718 157.734 1.00 51.40  ? 63  ASP F C   1 
ATOM 490  O O   . ASP A 1 63  ? 191.353 170.291 158.465 1.00 51.40  ? 63  ASP F O   1 
ATOM 491  C CB  . ASP A 1 63  ? 191.734 171.270 155.668 1.00 51.40  ? 63  ASP F CB  1 
ATOM 492  C CG  . ASP A 1 63  ? 192.090 170.850 154.256 1.00 51.40  ? 63  ASP F CG  1 
ATOM 493  O OD1 . ASP A 1 63  ? 192.076 169.633 153.974 1.00 51.40  ? 63  ASP F OD1 1 
ATOM 494  O OD2 . ASP A 1 63  ? 192.384 171.736 153.427 1.00 51.40  ? 63  ASP F OD2 1 
ATOM 495  N N   . SER A 1 64  ? 189.398 171.373 158.212 1.00 43.62  ? 64  SER F N   1 
ATOM 496  C CA  . SER A 1 64  ? 189.221 171.624 159.635 1.00 43.62  ? 64  SER F CA  1 
ATOM 497  C C   . SER A 1 64  ? 188.488 170.497 160.351 1.00 43.62  ? 64  SER F C   1 
ATOM 498  O O   . SER A 1 64  ? 188.395 170.525 161.582 1.00 43.62  ? 64  SER F O   1 
ATOM 499  C CB  . SER A 1 64  ? 188.467 172.941 159.847 1.00 43.62  ? 64  SER F CB  1 
ATOM 500  O OG  . SER A 1 64  ? 189.080 174.001 159.135 1.00 43.62  ? 64  SER F OG  1 
ATOM 501  N N   . LEU A 1 65  ? 187.959 169.515 159.612 1.00 37.16  ? 65  LEU F N   1 
ATOM 502  C CA  . LEU A 1 65  ? 187.247 168.414 160.261 1.00 37.16  ? 65  LEU F CA  1 
ATOM 503  C C   . LEU A 1 65  ? 188.150 167.574 161.156 1.00 37.16  ? 65  LEU F C   1 
ATOM 504  O O   . LEU A 1 65  ? 187.752 167.292 162.300 1.00 37.16  ? 65  LEU F O   1 
ATOM 505  C CB  . LEU A 1 65  ? 186.537 167.559 159.206 1.00 37.16  ? 65  LEU F CB  1 
ATOM 506  C CG  . LEU A 1 65  ? 185.541 166.533 159.753 1.00 37.16  ? 65  LEU F CG  1 
ATOM 507  C CD1 . LEU A 1 65  ? 184.416 167.226 160.506 1.00 37.16  ? 65  LEU F CD1 1 
ATOM 508  C CD2 . LEU A 1 65  ? 184.988 165.661 158.637 1.00 37.16  ? 65  LEU F CD2 1 
ATOM 509  N N   . PRO A 1 66  ? 189.340 167.125 160.723 1.00 34.57  ? 66  PRO F N   1 
ATOM 510  C CA  . PRO A 1 66  ? 190.175 166.326 161.639 1.00 34.57  ? 66  PRO F CA  1 
ATOM 511  C C   . PRO A 1 66  ? 190.542 167.053 162.921 1.00 34.57  ? 66  PRO F C   1 
ATOM 512  O O   . PRO A 1 66  ? 190.604 166.428 163.986 1.00 34.57  ? 66  PRO F O   1 
ATOM 513  C CB  . PRO A 1 66  ? 191.416 166.007 160.793 1.00 34.57  ? 66  PRO F CB  1 
ATOM 514  C CG  . PRO A 1 66  ? 190.957 166.108 159.392 1.00 34.57  ? 66  PRO F CG  1 
ATOM 515  C CD  . PRO A 1 66  ? 189.937 167.200 159.377 1.00 34.57  ? 66  PRO F CD  1 
ATOM 516  N N   . THR A 1 67  ? 190.792 168.362 162.848 1.00 31.56  ? 67  THR F N   1 
ATOM 517  C CA  . THR A 1 67  ? 191.083 169.123 164.058 1.00 31.56  ? 67  THR F CA  1 
ATOM 518  C C   . THR A 1 67  ? 189.841 169.266 164.929 1.00 31.56  ? 67  THR F C   1 
ATOM 519  O O   . THR A 1 67  ? 189.925 169.182 166.159 1.00 31.56  ? 67  THR F O   1 
ATOM 520  C CB  . THR A 1 67  ? 191.642 170.498 163.693 1.00 31.56  ? 67  THR F CB  1 
ATOM 521  O OG1 . THR A 1 67  ? 192.605 170.360 162.641 1.00 31.56  ? 67  THR F OG1 1 
ATOM 522  C CG2 . THR A 1 67  ? 192.309 171.141 164.900 1.00 31.56  ? 67  THR F CG2 1 
ATOM 523  N N   . LEU A 1 68  ? 188.680 169.483 164.307 1.00 29.01  ? 68  LEU F N   1 
ATOM 524  C CA  . LEU A 1 68  ? 187.443 169.602 165.069 1.00 29.01  ? 68  LEU F CA  1 
ATOM 525  C C   . LEU A 1 68  ? 186.988 168.251 165.608 1.00 29.01  ? 68  LEU F C   1 
ATOM 526  O O   . LEU A 1 68  ? 186.375 168.188 166.679 1.00 29.01  ? 68  LEU F O   1 
ATOM 527  C CB  . LEU A 1 68  ? 186.357 170.236 164.200 1.00 29.01  ? 68  LEU F CB  1 
ATOM 528  C CG  . LEU A 1 68  ? 184.995 170.509 164.837 1.00 29.01  ? 68  LEU F CG  1 
ATOM 529  C CD1 . LEU A 1 68  ? 185.127 171.505 165.975 1.00 29.01  ? 68  LEU F CD1 1 
ATOM 530  C CD2 . LEU A 1 68  ? 184.023 171.024 163.791 1.00 29.01  ? 68  LEU F CD2 1 
ATOM 531  N N   . LEU A 1 69  ? 187.273 167.166 164.883 1.00 28.37  ? 69  LEU F N   1 
ATOM 532  C CA  . LEU A 1 69  ? 186.985 165.833 165.403 1.00 28.37  ? 69  LEU F CA  1 
ATOM 533  C C   . LEU A 1 69  ? 187.874 165.492 166.591 1.00 28.37  ? 69  LEU F C   1 
ATOM 534  O O   . LEU A 1 69  ? 187.492 164.676 167.437 1.00 28.37  ? 69  LEU F O   1 
ATOM 535  C CB  . LEU A 1 69  ? 187.152 164.788 164.300 1.00 28.37  ? 69  LEU F CB  1 
ATOM 536  C CG  . LEU A 1 69  ? 185.976 164.617 163.339 1.00 28.37  ? 69  LEU F CG  1 
ATOM 537  C CD1 . LEU A 1 69  ? 186.319 163.608 162.257 1.00 28.37  ? 69  LEU F CD1 1 
ATOM 538  C CD2 . LEU A 1 69  ? 184.726 164.193 164.092 1.00 28.37  ? 69  LEU F CD2 1 
ATOM 539  N N   . ASN A 1 70  ? 189.065 166.086 166.660 1.00 27.18  ? 70  ASN F N   1 
ATOM 540  C CA  . ASN A 1 70  ? 189.914 165.909 167.832 1.00 27.18  ? 70  ASN F CA  1 
ATOM 541  C C   . ASN A 1 70  ? 189.269 166.522 169.069 1.00 27.18  ? 70  ASN F C   1 
ATOM 542  O O   . ASN A 1 70  ? 189.308 165.933 170.155 1.00 27.18  ? 70  ASN F O   1 
ATOM 543  C CB  . ASN A 1 70  ? 191.286 166.530 167.570 1.00 27.18  ? 70  ASN F CB  1 
ATOM 544  C CG  . ASN A 1 70  ? 192.299 166.209 168.652 1.00 27.18  ? 70  ASN F CG  1 
ATOM 545  O OD1 . ASN A 1 70  ? 193.459 166.611 168.583 1.00 27.18  ? 70  ASN F OD1 1 
ATOM 546  N ND2 . ASN A 1 70  ? 191.860 165.465 169.658 1.00 27.18  ? 70  ASN F ND2 1 
ATOM 547  N N   . GLY A 1 71  ? 188.670 167.705 168.922 1.00 21.58  ? 71  GLY F N   1 
ATOM 548  C CA  . GLY A 1 71  ? 188.029 168.349 170.056 1.00 21.58  ? 71  GLY F CA  1 
ATOM 549  C C   . GLY A 1 71  ? 186.803 167.604 170.549 1.00 21.58  ? 71  GLY F C   1 
ATOM 550  O O   . GLY A 1 71  ? 186.583 167.488 171.757 1.00 21.58  ? 71  GLY F O   1 
ATOM 551  N N   . ILE A 1 72  ? 185.981 167.100 169.625 1.00 21.41  ? 72  ILE F N   1 
ATOM 552  C CA  . ILE A 1 72  ? 184.800 166.343 170.031 1.00 21.41  ? 72  ILE F CA  1 
ATOM 553  C C   . ILE A 1 72  ? 185.205 165.034 170.699 1.00 21.41  ? 72  ILE F C   1 
ATOM 554  O O   . ILE A 1 72  ? 184.531 164.569 171.625 1.00 21.41  ? 72  ILE F O   1 
ATOM 555  C CB  . ILE A 1 72  ? 183.858 166.118 168.829 1.00 21.41  ? 72  ILE F CB  1 
ATOM 556  C CG1 . ILE A 1 72  ? 182.465 165.705 169.306 1.00 21.41  ? 72  ILE F CG1 1 
ATOM 557  C CG2 . ILE A 1 72  ? 184.406 165.074 167.872 1.00 21.41  ? 72  ILE F CG2 1 
ATOM 558  C CD1 . ILE A 1 72  ? 181.651 166.840 169.860 1.00 21.41  ? 72  ILE F CD1 1 
ATOM 559  N N   . LYS A 1 73  ? 186.300 164.418 170.246 1.00 18.12  ? 73  LYS F N   1 
ATOM 560  C CA  . LYS A 1 73  ? 186.809 163.225 170.914 1.00 18.12  ? 73  LYS F CA  1 
ATOM 561  C C   . LYS A 1 73  ? 187.294 163.547 172.321 1.00 18.12  ? 73  LYS F C   1 
ATOM 562  O O   . LYS A 1 73  ? 187.015 162.801 173.266 1.00 18.12  ? 73  LYS F O   1 
ATOM 563  C CB  . LYS A 1 73  ? 187.933 162.604 170.085 1.00 18.12  ? 73  LYS F CB  1 
ATOM 564  C CG  . LYS A 1 73  ? 188.736 161.542 170.814 1.00 18.12  ? 73  LYS F CG  1 
ATOM 565  C CD  . LYS A 1 73  ? 189.770 160.912 169.898 1.00 18.12  ? 73  LYS F CD  1 
ATOM 566  C CE  . LYS A 1 73  ? 190.582 159.855 170.626 1.00 18.12  ? 73  LYS F CE  1 
ATOM 567  N NZ  . LYS A 1 73  ? 191.524 159.151 169.713 1.00 18.12  ? 73  LYS F NZ  1 
ATOM 568  N N   . THR A 1 74  ? 188.023 164.654 172.477 1.00 19.03  ? 74  THR F N   1 
ATOM 569  C CA  . THR A 1 74  ? 188.481 165.064 173.800 1.00 19.03  ? 74  THR F CA  1 
ATOM 570  C C   . THR A 1 74  ? 187.307 165.401 174.710 1.00 19.03  ? 74  THR F C   1 
ATOM 571  O O   . THR A 1 74  ? 187.294 165.024 175.887 1.00 19.03  ? 74  THR F O   1 
ATOM 572  C CB  . THR A 1 74  ? 189.420 166.264 173.681 1.00 19.03  ? 74  THR F CB  1 
ATOM 573  O OG1 . THR A 1 74  ? 190.514 165.934 172.817 1.00 19.03  ? 74  THR F OG1 1 
ATOM 574  C CG2 . THR A 1 74  ? 189.954 166.661 175.046 1.00 19.03  ? 74  THR F CG2 1 
ATOM 575  N N   . ALA A 1 75  ? 186.312 166.114 174.180 1.00 16.40  ? 75  ALA F N   1 
ATOM 576  C CA  . ALA A 1 75  ? 185.173 166.522 174.993 1.00 16.40  ? 75  ALA F CA  1 
ATOM 577  C C   . ALA A 1 75  ? 184.364 165.323 175.468 1.00 16.40  ? 75  ALA F C   1 
ATOM 578  O O   . ALA A 1 75  ? 183.929 165.283 176.623 1.00 16.40  ? 75  ALA F O   1 
ATOM 579  C CB  . ALA A 1 75  ? 184.287 167.484 174.206 1.00 16.40  ? 75  ALA F CB  1 
ATOM 580  N N   . PHE A 1 76  ? 184.154 164.336 174.597 1.00 15.99  ? 76  PHE F N   1 
ATOM 581  C CA  . PHE A 1 76  ? 183.257 163.237 174.937 1.00 15.99  ? 76  PHE F CA  1 
ATOM 582  C C   . PHE A 1 76  ? 183.959 162.150 175.742 1.00 15.99  ? 76  PHE F C   1 
ATOM 583  O O   . PHE A 1 76  ? 183.348 161.546 176.629 1.00 15.99  ? 76  PHE F O   1 
ATOM 584  C CB  . PHE A 1 76  ? 182.640 162.654 173.666 1.00 15.99  ? 76  PHE F CB  1 
ATOM 585  C CG  . PHE A 1 76  ? 181.292 163.225 173.336 1.00 15.99  ? 76  PHE F CG  1 
ATOM 586  C CD1 . PHE A 1 76  ? 181.181 164.386 172.591 1.00 15.99  ? 76  PHE F CD1 1 
ATOM 587  C CD2 . PHE A 1 76  ? 180.137 162.610 173.785 1.00 15.99  ? 76  PHE F CD2 1 
ATOM 588  C CE1 . PHE A 1 76  ? 179.941 164.917 172.292 1.00 15.99  ? 76  PHE F CE1 1 
ATOM 589  C CE2 . PHE A 1 76  ? 178.895 163.137 173.491 1.00 15.99  ? 76  PHE F CE2 1 
ATOM 590  C CZ  . PHE A 1 76  ? 178.797 164.292 172.742 1.00 15.99  ? 76  PHE F CZ  1 
ATOM 591  N N   . TRP A 1 77  ? 185.234 161.879 175.450 1.00 14.76  ? 77  TRP F N   1 
ATOM 592  C CA  . TRP A 1 77  ? 185.957 160.862 176.208 1.00 14.76  ? 77  TRP F CA  1 
ATOM 593  C C   . TRP A 1 77  ? 186.203 161.305 177.644 1.00 14.76  ? 77  TRP F C   1 
ATOM 594  O O   . TRP A 1 77  ? 186.070 160.505 178.577 1.00 14.76  ? 77  TRP F O   1 
ATOM 595  C CB  . TRP A 1 77  ? 187.281 160.526 175.523 1.00 14.76  ? 77  TRP F CB  1 
ATOM 596  C CG  . TRP A 1 77  ? 187.139 159.722 174.269 1.00 14.76  ? 77  TRP F CG  1 
ATOM 597  C CD1 . TRP A 1 77  ? 186.090 159.733 173.398 1.00 14.76  ? 77  TRP F CD1 1 
ATOM 598  C CD2 . TRP A 1 77  ? 188.082 158.779 173.750 1.00 14.76  ? 77  TRP F CD2 1 
ATOM 599  N NE1 . TRP A 1 77  ? 186.323 158.858 172.366 1.00 14.76  ? 77  TRP F NE1 1 
ATOM 600  C CE2 . TRP A 1 77  ? 187.540 158.259 172.559 1.00 14.76  ? 77  TRP F CE2 1 
ATOM 601  C CE3 . TRP A 1 77  ? 189.334 158.325 174.177 1.00 14.76  ? 77  TRP F CE3 1 
ATOM 602  C CZ2 . TRP A 1 77  ? 188.206 157.308 171.790 1.00 14.76  ? 77  TRP F CZ2 1 
ATOM 603  C CZ3 . TRP A 1 77  ? 189.993 157.381 173.412 1.00 14.76  ? 77  TRP F CZ3 1 
ATOM 604  C CH2 . TRP A 1 77  ? 189.428 156.882 172.232 1.00 14.76  ? 77  TRP F CH2 1 
ATOM 605  N N   . ALA A 1 78  ? 186.572 162.572 177.841 1.00 13.24  ? 78  ALA F N   1 
ATOM 606  C CA  . ALA A 1 78  ? 186.856 163.053 179.189 1.00 13.24  ? 78  ALA F CA  1 
ATOM 607  C C   . ALA A 1 78  ? 185.576 163.248 179.991 1.00 13.24  ? 78  ALA F C   1 
ATOM 608  O O   . ALA A 1 78  ? 185.527 162.915 181.180 1.00 13.24  ? 78  ALA F O   1 
ATOM 609  C CB  . ALA A 1 78  ? 187.653 164.353 179.124 1.00 13.24  ? 78  ALA F CB  1 
ATOM 610  N N   . SER A 1 79  ? 184.531 163.788 179.360 1.00 14.08  ? 79  SER F N   1 
ATOM 611  C CA  . SER A 1 79  ? 183.265 163.974 180.060 1.00 14.08  ? 79  SER F CA  1 
ATOM 612  C C   . SER A 1 79  ? 182.651 162.638 180.458 1.00 14.08  ? 79  SER F C   1 
ATOM 613  O O   . SER A 1 79  ? 182.085 162.510 181.549 1.00 14.08  ? 79  SER F O   1 
ATOM 614  C CB  . SER A 1 79  ? 182.299 164.776 179.192 1.00 14.08  ? 79  SER F CB  1 
ATOM 615  O OG  . SER A 1 79  ? 182.782 166.090 178.983 1.00 14.08  ? 79  SER F OG  1 
ATOM 616  N N   . ALA A 1 80  ? 182.744 161.633 179.584 1.00 13.42  ? 80  ALA F N   1 
ATOM 617  C CA  . ALA A 1 80  ? 182.281 160.298 179.949 1.00 13.42  ? 80  ALA F CA  1 
ATOM 618  C C   . ALA A 1 80  ? 183.117 159.717 181.081 1.00 13.42  ? 80  ALA F C   1 
ATOM 619  O O   . ALA A 1 80  ? 182.583 159.052 181.975 1.00 13.42  ? 80  ALA F O   1 
ATOM 620  C CB  . ALA A 1 80  ? 182.311 159.376 178.731 1.00 13.42  ? 80  ALA F CB  1 
ATOM 621  N N   . THR A 1 81  ? 184.431 159.952 181.055 1.00 12.94  ? 81  THR F N   1 
ATOM 622  C CA  . THR A 1 81  ? 185.298 159.457 182.118 1.00 12.94  ? 81  THR F CA  1 
ATOM 623  C C   . THR A 1 81  ? 184.959 160.100 183.457 1.00 12.94  ? 81  THR F C   1 
ATOM 624  O O   . THR A 1 81  ? 184.916 159.419 184.488 1.00 12.94  ? 81  THR F O   1 
ATOM 625  C CB  . THR A 1 81  ? 186.762 159.710 181.758 1.00 12.94  ? 81  THR F CB  1 
ATOM 626  O OG1 . THR A 1 81  ? 187.009 159.258 180.422 1.00 12.94  ? 81  THR F OG1 1 
ATOM 627  C CG2 . THR A 1 81  ? 187.683 158.973 182.713 1.00 12.94  ? 81  THR F CG2 1 
ATOM 628  N N   . GLY A 1 82  ? 184.722 161.413 183.464 1.00 12.22  ? 82  GLY F N   1 
ATOM 629  C CA  . GLY A 1 82  ? 184.365 162.081 184.704 1.00 12.22  ? 82  GLY F CA  1 
ATOM 630  C C   . GLY A 1 82  ? 183.011 161.653 185.231 1.00 12.22  ? 82  GLY F C   1 
ATOM 631  O O   . GLY A 1 82  ? 182.824 161.503 186.442 1.00 12.22  ? 82  GLY F O   1 
ATOM 632  N N   . VAL A 1 83  ? 182.045 161.458 184.333 1.00 13.11  ? 83  VAL F N   1 
ATOM 633  C CA  . VAL A 1 83  ? 180.716 161.018 184.745 1.00 13.11  ? 83  VAL F CA  1 
ATOM 634  C C   . VAL A 1 83  ? 180.754 159.572 185.227 1.00 13.11  ? 83  VAL F C   1 
ATOM 635  O O   . VAL A 1 83  ? 180.090 159.213 186.207 1.00 13.11  ? 83  VAL F O   1 
ATOM 636  C CB  . VAL A 1 83  ? 179.717 161.215 183.590 1.00 13.11  ? 83  VAL F CB  1 
ATOM 637  C CG1 . VAL A 1 83  ? 178.434 160.460 183.853 1.00 13.11  ? 83  VAL F CG1 1 
ATOM 638  C CG2 . VAL A 1 83  ? 179.425 162.694 183.393 1.00 13.11  ? 83  VAL F CG2 1 
ATOM 639  N N   . PHE A 1 84  ? 181.533 158.722 184.554 1.00 13.48  ? 84  PHE F N   1 
ATOM 640  C CA  . PHE A 1 84  ? 181.619 157.317 184.945 1.00 13.48  ? 84  PHE F CA  1 
ATOM 641  C C   . PHE A 1 84  ? 182.209 157.164 186.341 1.00 13.48  ? 84  PHE F C   1 
ATOM 642  O O   . PHE A 1 84  ? 181.699 156.394 187.162 1.00 13.48  ? 84  PHE F O   1 
ATOM 643  C CB  . PHE A 1 84  ? 182.454 156.541 183.929 1.00 13.48  ? 84  PHE F CB  1 
ATOM 644  C CG  . PHE A 1 84  ? 182.721 155.118 184.326 1.00 13.48  ? 84  PHE F CG  1 
ATOM 645  C CD1 . PHE A 1 84  ? 181.683 154.209 184.436 1.00 13.48  ? 84  PHE F CD1 1 
ATOM 646  C CD2 . PHE A 1 84  ? 184.011 154.689 184.587 1.00 13.48  ? 84  PHE F CD2 1 
ATOM 647  C CE1 . PHE A 1 84  ? 181.926 152.900 184.799 1.00 13.48  ? 84  PHE F CE1 1 
ATOM 648  C CE2 . PHE A 1 84  ? 184.260 153.381 184.951 1.00 13.48  ? 84  PHE F CE2 1 
ATOM 649  C CZ  . PHE A 1 84  ? 183.217 152.486 185.057 1.00 13.48  ? 84  PHE F CZ  1 
ATOM 650  N N   . PHE A 1 85  ? 183.293 157.885 186.625 1.00 13.23  ? 85  PHE F N   1 
ATOM 651  C CA  . PHE A 1 85  ? 183.943 157.758 187.923 1.00 13.23  ? 85  PHE F CA  1 
ATOM 652  C C   . PHE A 1 85  ? 183.166 158.465 189.024 1.00 13.23  ? 85  PHE F C   1 
ATOM 653  O O   . PHE A 1 85  ? 183.258 158.070 190.191 1.00 13.23  ? 85  PHE F O   1 
ATOM 654  C CB  . PHE A 1 85  ? 185.373 158.288 187.845 1.00 13.23  ? 85  PHE F CB  1 
ATOM 655  C CG  . PHE A 1 85  ? 186.326 157.336 187.189 1.00 13.23  ? 85  PHE F CG  1 
ATOM 656  C CD1 . PHE A 1 85  ? 186.419 156.025 187.623 1.00 13.23  ? 85  PHE F CD1 1 
ATOM 657  C CD2 . PHE A 1 85  ? 187.117 157.742 186.133 1.00 13.23  ? 85  PHE F CD2 1 
ATOM 658  C CE1 . PHE A 1 85  ? 187.290 155.142 187.022 1.00 13.23  ? 85  PHE F CE1 1 
ATOM 659  C CE2 . PHE A 1 85  ? 187.987 156.862 185.528 1.00 13.23  ? 85  PHE F CE2 1 
ATOM 660  C CZ  . PHE A 1 85  ? 188.076 155.562 185.974 1.00 13.23  ? 85  PHE F CZ  1 
ATOM 661  N N   . ALA A 1 86  ? 182.407 159.507 188.680 1.00 14.39  ? 86  ALA F N   1 
ATOM 662  C CA  . ALA A 1 86  ? 181.469 160.074 189.640 1.00 14.39  ? 86  ALA F CA  1 
ATOM 663  C C   . ALA A 1 86  ? 180.351 159.093 189.959 1.00 14.39  ? 86  ALA F C   1 
ATOM 664  O O   . ALA A 1 86  ? 179.864 159.055 191.095 1.00 14.39  ? 86  ALA F O   1 
ATOM 665  C CB  . ALA A 1 86  ? 180.892 161.384 189.106 1.00 14.39  ? 86  ALA F CB  1 
ATOM 666  N N   . LEU A 1 87  ? 179.932 158.298 188.971 1.00 15.87  ? 87  LEU F N   1 
ATOM 667  C CA  . LEU A 1 87  ? 178.934 157.262 189.214 1.00 15.87  ? 87  LEU F CA  1 
ATOM 668  C C   . LEU A 1 87  ? 179.452 156.214 190.189 1.00 15.87  ? 87  LEU F C   1 
ATOM 669  O O   . LEU A 1 87  ? 178.719 155.767 191.078 1.00 15.87  ? 87  LEU F O   1 
ATOM 670  C CB  . LEU A 1 87  ? 178.534 156.605 187.895 1.00 15.87  ? 87  LEU F CB  1 
ATOM 671  C CG  . LEU A 1 87  ? 177.305 157.153 187.174 1.00 15.87  ? 87  LEU F CG  1 
ATOM 672  C CD1 . LEU A 1 87  ? 177.121 156.438 185.846 1.00 15.87  ? 87  LEU F CD1 1 
ATOM 673  C CD2 . LEU A 1 87  ? 176.067 157.013 188.044 1.00 15.87  ? 87  LEU F CD2 1 
ATOM 674  N N   . ILE A 1 88  ? 180.714 155.805 190.033 1.00 17.08  ? 88  ILE F N   1 
ATOM 675  C CA  . ILE A 1 88  ? 181.282 154.776 190.901 1.00 17.08  ? 88  ILE F CA  1 
ATOM 676  C C   . ILE A 1 88  ? 181.303 155.250 192.348 1.00 17.08  ? 88  ILE F C   1 
ATOM 677  O O   . ILE A 1 88  ? 180.954 154.501 193.268 1.00 17.08  ? 88  ILE F O   1 
ATOM 678  C CB  . ILE A 1 88  ? 182.688 154.383 190.413 1.00 17.08  ? 88  ILE F CB  1 
ATOM 679  C CG1 . ILE A 1 88  ? 182.614 153.755 189.022 1.00 17.08  ? 88  ILE F CG1 1 
ATOM 680  C CG2 . ILE A 1 88  ? 183.347 153.427 191.393 1.00 17.08  ? 88  ILE F CG2 1 
ATOM 681  C CD1 . ILE A 1 88  ? 183.940 153.237 188.522 1.00 17.08  ? 88  ILE F CD1 1 
ATOM 682  N N   . ILE A 1 89  ? 181.709 156.500 192.572 1.00 19.24  ? 89  ILE F N   1 
ATOM 683  C CA  . ILE A 1 89  ? 181.725 157.042 193.927 1.00 19.24  ? 89  ILE F CA  1 
ATOM 684  C C   . ILE A 1 89  ? 180.306 157.167 194.468 1.00 19.24  ? 89  ILE F C   1 
ATOM 685  O O   . ILE A 1 89  ? 180.050 156.890 195.646 1.00 19.24  ? 89  ILE F O   1 
ATOM 686  C CB  . ILE A 1 89  ? 182.475 158.386 193.947 1.00 19.24  ? 89  ILE F CB  1 
ATOM 687  C CG1 . ILE A 1 89  ? 183.978 158.143 193.810 1.00 19.24  ? 89  ILE F CG1 1 
ATOM 688  C CG2 . ILE A 1 89  ? 182.180 159.153 195.225 1.00 19.24  ? 89  ILE F CG2 1 
ATOM 689  C CD1 . ILE A 1 89  ? 184.784 159.395 193.599 1.00 19.24  ? 89  ILE F CD1 1 
ATOM 690  N N   . LYS A 1 90  ? 179.361 157.578 193.619 1.00 19.18  ? 90  LYS F N   1 
ATOM 691  C CA  . LYS A 1 90  ? 177.960 157.612 194.030 1.00 19.18  ? 90  LYS F CA  1 
ATOM 692  C C   . LYS A 1 90  ? 177.447 156.213 194.350 1.00 19.18  ? 90  LYS F C   1 
ATOM 693  O O   . LYS A 1 90  ? 176.704 156.023 195.320 1.00 19.18  ? 90  LYS F O   1 
ATOM 694  C CB  . LYS A 1 90  ? 177.107 158.255 192.938 1.00 19.18  ? 90  LYS F CB  1 
ATOM 695  C CG  . LYS A 1 90  ? 177.216 159.767 192.864 1.00 19.18  ? 90  LYS F CG  1 
ATOM 696  C CD  . LYS A 1 90  ? 176.418 160.315 191.692 1.00 19.18  ? 90  LYS F CD  1 
ATOM 697  C CE  . LYS A 1 90  ? 177.044 161.586 191.147 1.00 19.18  ? 90  LYS F CE  1 
ATOM 698  N NZ  . LYS A 1 90  ? 176.093 162.361 190.303 1.00 19.18  ? 90  LYS F NZ  1 
ATOM 699  N N   . ILE A 1 91  ? 177.825 155.223 193.538 1.00 21.82  ? 91  ILE F N   1 
ATOM 700  C CA  . ILE A 1 91  ? 177.417 153.845 193.797 1.00 21.82  ? 91  ILE F CA  1 
ATOM 701  C C   . ILE A 1 91  ? 178.026 153.344 195.100 1.00 21.82  ? 91  ILE F C   1 
ATOM 702  O O   . ILE A 1 91  ? 177.360 152.672 195.897 1.00 21.82  ? 91  ILE F O   1 
ATOM 703  C CB  . ILE A 1 91  ? 177.795 152.945 192.606 1.00 21.82  ? 91  ILE F CB  1 
ATOM 704  C CG1 . ILE A 1 91  ? 176.842 153.186 191.433 1.00 21.82  ? 91  ILE F CG1 1 
ATOM 705  C CG2 . ILE A 1 91  ? 177.781 151.479 193.008 1.00 21.82  ? 91  ILE F CG2 1 
ATOM 706  C CD1 . ILE A 1 91  ? 177.432 152.831 190.087 1.00 21.82  ? 91  ILE F CD1 1 
ATOM 707  N N   . LEU A 1 92  ? 179.301 153.664 195.340 1.00 24.01  ? 92  LEU F N   1 
ATOM 708  C CA  . LEU A 1 92  ? 179.937 153.263 196.591 1.00 24.01  ? 92  LEU F CA  1 
ATOM 709  C C   . LEU A 1 92  ? 179.296 153.948 197.791 1.00 24.01  ? 92  LEU F C   1 
ATOM 710  O O   . LEU A 1 92  ? 179.324 153.405 198.901 1.00 24.01  ? 92  LEU F O   1 
ATOM 711  C CB  . LEU A 1 92  ? 181.435 153.566 196.541 1.00 24.01  ? 92  LEU F CB  1 
ATOM 712  C CG  . LEU A 1 92  ? 182.275 152.700 195.602 1.00 24.01  ? 92  LEU F CG  1 
ATOM 713  C CD1 . LEU A 1 92  ? 183.697 153.227 195.524 1.00 24.01  ? 92  LEU F CD1 1 
ATOM 714  C CD2 . LEU A 1 92  ? 182.261 151.249 196.052 1.00 24.01  ? 92  LEU F CD2 1 
ATOM 715  N N   . ASP A 1 93  ? 178.724 155.138 197.595 1.00 27.95  ? 93  ASP F N   1 
ATOM 716  C CA  . ASP A 1 93  ? 177.985 155.785 198.674 1.00 27.95  ? 93  ASP F CA  1 
ATOM 717  C C   . ASP A 1 93  ? 176.724 155.009 199.027 1.00 27.95  ? 93  ASP F C   1 
ATOM 718  O O   . ASP A 1 93  ? 176.319 154.985 200.195 1.00 27.95  ? 93  ASP F O   1 
ATOM 719  C CB  . ASP A 1 93  ? 177.635 157.223 198.289 1.00 27.95  ? 93  ASP F CB  1 
ATOM 720  C CG  . ASP A 1 93  ? 178.849 158.130 198.255 1.00 27.95  ? 93  ASP F CG  1 
ATOM 721  O OD1 . ASP A 1 93  ? 179.951 157.665 198.613 1.00 27.95  ? 93  ASP F OD1 1 
ATOM 722  O OD2 . ASP A 1 93  ? 178.702 159.309 197.872 1.00 27.95  ? 93  ASP F OD2 1 
ATOM 723  N N   . ILE A 1 94  ? 176.086 154.382 198.035 1.00 30.34  ? 94  ILE F N   1 
ATOM 724  C CA  . ILE A 1 94  ? 174.937 153.524 198.310 1.00 30.34  ? 94  ILE F CA  1 
ATOM 725  C C   . ILE A 1 94  ? 175.357 152.334 199.163 1.00 30.34  ? 94  ILE F C   1 
ATOM 726  O O   . ILE A 1 94  ? 174.662 151.957 200.114 1.00 30.34  ? 94  ILE F O   1 
ATOM 727  C CB  . ILE A 1 94  ? 174.280 153.070 196.994 1.00 30.34  ? 94  ILE F CB  1 
ATOM 728  C CG1 . ILE A 1 94  ? 173.461 154.206 196.382 1.00 30.34  ? 94  ILE F CG1 1 
ATOM 729  C CG2 . ILE A 1 94  ? 173.404 151.847 197.219 1.00 30.34  ? 94  ILE F CG2 1 
ATOM 730  C CD1 . ILE A 1 94  ? 172.712 153.797 195.136 1.00 30.34  ? 94  ILE F CD1 1 
ATOM 731  N N   . PHE A 1 95  ? 176.504 151.731 198.841 1.00 35.64  ? 95  PHE F N   1 
ATOM 732  C CA  . PHE A 1 95  ? 176.967 150.566 199.587 1.00 35.64  ? 95  PHE F CA  1 
ATOM 733  C C   . PHE A 1 95  ? 177.196 150.903 201.055 1.00 35.64  ? 95  PHE F C   1 
ATOM 734  O O   . PHE A 1 95  ? 176.893 150.094 201.938 1.00 35.64  ? 95  PHE F O   1 
ATOM 735  C CB  . PHE A 1 95  ? 178.245 150.014 198.956 1.00 35.64  ? 95  PHE F CB  1 
ATOM 736  C CG  . PHE A 1 95  ? 178.626 148.649 199.452 1.00 35.64  ? 95  PHE F CG  1 
ATOM 737  C CD1 . PHE A 1 95  ? 177.894 147.533 199.080 1.00 35.64  ? 95  PHE F CD1 1 
ATOM 738  C CD2 . PHE A 1 95  ? 179.718 148.480 200.287 1.00 35.64  ? 95  PHE F CD2 1 
ATOM 739  C CE1 . PHE A 1 95  ? 178.243 146.276 199.534 1.00 35.64  ? 95  PHE F CE1 1 
ATOM 740  C CE2 . PHE A 1 95  ? 180.072 147.225 200.743 1.00 35.64  ? 95  PHE F CE2 1 
ATOM 741  C CZ  . PHE A 1 95  ? 179.333 146.122 200.367 1.00 35.64  ? 95  PHE F CZ  1 
ATOM 742  N N   . ASP A 1 96  ? 177.733 152.092 201.335 1.00 36.72  ? 96  ASP F N   1 
ATOM 743  C CA  . ASP A 1 96  ? 177.906 152.515 202.721 1.00 36.72  ? 96  ASP F CA  1 
ATOM 744  C C   . ASP A 1 96  ? 176.562 152.662 203.423 1.00 36.72  ? 96  ASP F C   1 
ATOM 745  O O   . ASP A 1 96  ? 176.419 152.286 204.593 1.00 36.72  ? 96  ASP F O   1 
ATOM 746  C CB  . ASP A 1 96  ? 178.687 153.827 202.778 1.00 36.72  ? 96  ASP F CB  1 
ATOM 747  C CG  . ASP A 1 96  ? 180.142 153.655 202.395 1.00 36.72  ? 96  ASP F CG  1 
ATOM 748  O OD1 . ASP A 1 96  ? 180.565 152.503 202.165 1.00 36.72  ? 96  ASP F OD1 1 
ATOM 749  O OD2 . ASP A 1 96  ? 180.865 154.671 202.326 1.00 36.72  ? 96  ASP F OD2 1 
ATOM 750  N N   . LEU A 1 97  ? 175.566 153.214 202.727 1.00 35.59  ? 97  LEU F N   1 
ATOM 751  C CA  . LEU A 1 97  ? 174.247 153.385 203.330 1.00 35.59  ? 97  LEU F CA  1 
ATOM 752  C C   . LEU A 1 97  ? 173.560 152.043 203.559 1.00 35.59  ? 97  LEU F C   1 
ATOM 753  O O   . LEU A 1 97  ? 172.903 151.845 204.587 1.00 35.59  ? 97  LEU F O   1 
ATOM 754  C CB  . LEU A 1 97  ? 173.385 154.291 202.452 1.00 35.59  ? 97  LEU F CB  1 
ATOM 755  C CG  . LEU A 1 97  ? 173.857 155.741 202.335 1.00 35.59  ? 97  LEU F CG  1 
ATOM 756  C CD1 . LEU A 1 97  ? 172.915 156.549 201.459 1.00 35.59  ? 97  LEU F CD1 1 
ATOM 757  C CD2 . LEU A 1 97  ? 173.989 156.375 203.711 1.00 35.59  ? 97  LEU F CD2 1 
ATOM 758  N N   . THR A 1 98  ? 173.698 151.111 202.616 1.00 37.52  ? 98  THR F N   1 
ATOM 759  C CA  . THR A 1 98  ? 173.061 149.806 202.742 1.00 37.52  ? 98  THR F CA  1 
ATOM 760  C C   . THR A 1 98  ? 173.840 148.841 203.627 1.00 37.52  ? 98  THR F C   1 
ATOM 761  O O   . THR A 1 98  ? 173.306 147.782 203.975 1.00 37.52  ? 98  THR F O   1 
ATOM 762  C CB  . THR A 1 98  ? 172.858 149.176 201.361 1.00 37.52  ? 98  THR F CB  1 
ATOM 763  O OG1 . THR A 1 98  ? 174.132 148.913 200.760 1.00 37.52  ? 98  THR F OG1 1 
ATOM 764  C CG2 . THR A 1 98  ? 172.054 150.104 200.463 1.00 37.52  ? 98  THR F CG2 1 
ATOM 765  N N   . ARG A 1 99  ? 175.073 149.170 203.995 1.00 41.98  ? 99  ARG F N   1 
ATOM 766  C CA  . ARG A 1 99  ? 175.861 148.313 204.873 1.00 41.98  ? 99  ARG F CA  1 
ATOM 767  C C   . ARG A 1 99  ? 176.244 149.052 206.151 1.00 41.98  ? 99  ARG F C   1 
ATOM 768  O O   . ARG A 1 99  ? 175.514 149.929 206.614 1.00 41.98  ? 99  ARG F O   1 
ATOM 769  C CB  . ARG A 1 99  ? 177.118 147.813 204.158 1.00 41.98  ? 99  ARG F CB  1 
ATOM 770  C CG  . ARG A 1 99  ? 176.841 146.991 202.909 1.00 41.98  ? 99  ARG F CG  1 
ATOM 771  C CD  . ARG A 1 99  ? 176.400 145.578 203.258 1.00 41.98  ? 99  ARG F CD  1 
ATOM 772  N NE  . ARG A 1 99  ? 176.221 144.754 202.068 1.00 41.98  ? 99  ARG F NE  1 
ATOM 773  C CZ  . ARG A 1 99  ? 176.001 143.447 202.088 1.00 41.98  ? 99  ARG F CZ  1 
ATOM 774  N NH1 . ARG A 1 99  ? 175.924 142.776 203.226 1.00 41.98  ? 99  ARG F NH1 1 
ATOM 775  N NH2 . ARG A 1 99  ? 175.854 142.796 200.937 1.00 41.98  ? 99  ARG F NH2 1 
ATOM 776  N N   . HIS B 2 10  ? 173.100 164.442 197.779 1.00 52.00  ? 10  HIS A N   1 
ATOM 777  C CA  . HIS B 2 10  ? 172.641 164.658 199.146 1.00 52.00  ? 10  HIS A CA  1 
ATOM 778  C C   . HIS B 2 10  ? 172.064 166.062 199.326 1.00 52.00  ? 10  HIS A C   1 
ATOM 779  O O   . HIS B 2 10  ? 171.081 166.420 198.676 1.00 52.00  ? 10  HIS A O   1 
ATOM 780  C CB  . HIS B 2 10  ? 173.783 164.408 200.137 1.00 52.00  ? 10  HIS A CB  1 
ATOM 781  C CG  . HIS B 2 10  ? 175.090 165.011 199.725 1.00 52.00  ? 10  HIS A CG  1 
ATOM 782  N ND1 . HIS B 2 10  ? 175.496 166.263 200.132 1.00 52.00  ? 10  HIS A ND1 1 
ATOM 783  C CD2 . HIS B 2 10  ? 176.085 164.530 198.942 1.00 52.00  ? 10  HIS A CD2 1 
ATOM 784  C CE1 . HIS B 2 10  ? 176.684 166.528 199.618 1.00 52.00  ? 10  HIS A CE1 1 
ATOM 785  N NE2 . HIS B 2 10  ? 177.063 165.493 198.891 1.00 52.00  ? 10  HIS A NE2 1 
ATOM 786  N N   . HIS B 2 11  ? 172.670 166.847 200.220 1.00 56.24  ? 11  HIS A N   1 
ATOM 787  C CA  . HIS B 2 11  ? 172.217 168.218 200.429 1.00 56.24  ? 11  HIS A CA  1 
ATOM 788  C C   . HIS B 2 11  ? 172.358 169.044 199.157 1.00 56.24  ? 11  HIS A C   1 
ATOM 789  O O   . HIS B 2 11  ? 171.460 169.820 198.809 1.00 56.24  ? 11  HIS A O   1 
ATOM 790  C CB  . HIS B 2 11  ? 172.997 168.859 201.577 1.00 56.24  ? 11  HIS A CB  1 
ATOM 791  C CG  . HIS B 2 11  ? 172.339 168.710 202.913 1.00 56.24  ? 11  HIS A CG  1 
ATOM 792  N ND1 . HIS B 2 11  ? 171.098 169.239 203.194 1.00 56.24  ? 11  HIS A ND1 1 
ATOM 793  C CD2 . HIS B 2 11  ? 172.748 168.089 204.044 1.00 56.24  ? 11  HIS A CD2 1 
ATOM 794  C CE1 . HIS B 2 11  ? 170.772 168.953 204.442 1.00 56.24  ? 11  HIS A CE1 1 
ATOM 795  N NE2 . HIS B 2 11  ? 171.756 168.255 204.980 1.00 56.24  ? 11  HIS A NE2 1 
ATOM 796  N N   . LYS B 2 12  ? 173.473 168.890 198.452 1.00 48.14  ? 12  LYS A N   1 
ATOM 797  C CA  . LYS B 2 12  ? 173.703 169.556 197.178 1.00 48.14  ? 12  LYS A CA  1 
ATOM 798  C C   . LYS B 2 12  ? 173.551 168.542 196.053 1.00 48.14  ? 12  LYS A C   1 
ATOM 799  O O   . LYS B 2 12  ? 174.144 167.459 196.103 1.00 48.14  ? 12  LYS A O   1 
ATOM 800  C CB  . LYS B 2 12  ? 175.091 170.200 197.132 1.00 48.14  ? 12  LYS A CB  1 
ATOM 801  C CG  . LYS B 2 12  ? 176.218 169.297 197.606 1.00 48.14  ? 12  LYS A CG  1 
ATOM 802  C CD  . LYS B 2 12  ? 177.562 170.002 197.538 1.00 48.14  ? 12  LYS A CD  1 
ATOM 803  C CE  . LYS B 2 12  ? 178.665 169.148 198.140 1.00 48.14  ? 12  LYS A CE  1 
ATOM 804  N NZ  . LYS B 2 12  ? 178.577 169.079 199.624 1.00 48.14  ? 12  LYS A NZ  1 
ATOM 805  N N   . GLU B 2 13  ? 172.752 168.890 195.050 1.00 33.62  ? 13  GLU A N   1 
ATOM 806  C CA  . GLU B 2 13  ? 172.520 168.020 193.903 1.00 33.62  ? 13  GLU A CA  1 
ATOM 807  C C   . GLU B 2 13  ? 173.568 168.333 192.842 1.00 33.62  ? 13  GLU A C   1 
ATOM 808  O O   . GLU B 2 13  ? 173.508 169.379 192.188 1.00 33.62  ? 13  GLU A O   1 
ATOM 809  C CB  . GLU B 2 13  ? 171.106 168.207 193.360 1.00 33.62  ? 13  GLU A CB  1 
ATOM 810  C CG  . GLU B 2 13  ? 170.079 167.279 193.988 1.00 33.62  ? 13  GLU A CG  1 
ATOM 811  C CD  . GLU B 2 13  ? 168.664 167.808 193.866 1.00 33.62  ? 13  GLU A CD  1 
ATOM 812  O OE1 . GLU B 2 13  ? 168.486 169.045 193.884 1.00 33.62  ? 13  GLU A OE1 1 
ATOM 813  O OE2 . GLU B 2 13  ? 167.729 166.988 193.752 1.00 33.62  ? 13  GLU A OE2 1 
ATOM 814  N N   . ASP B 2 14  ? 174.527 167.427 192.671 1.00 25.84  ? 14  ASP A N   1 
ATOM 815  C CA  . ASP B 2 14  ? 175.619 167.620 191.729 1.00 25.84  ? 14  ASP A CA  1 
ATOM 816  C C   . ASP B 2 14  ? 175.304 167.076 190.341 1.00 25.84  ? 14  ASP A C   1 
ATOM 817  O O   . ASP B 2 14  ? 176.183 167.085 189.474 1.00 25.84  ? 14  ASP A O   1 
ATOM 818  C CB  . ASP B 2 14  ? 176.901 166.977 192.266 1.00 25.84  ? 14  ASP A CB  1 
ATOM 819  C CG  . ASP B 2 14  ? 176.822 165.466 192.315 1.00 25.84  ? 14  ASP A CG  1 
ATOM 820  O OD1 . ASP B 2 14  ? 177.295 164.816 191.360 1.00 25.84  ? 14  ASP A OD1 1 
ATOM 821  O OD2 . ASP B 2 14  ? 176.290 164.928 193.308 1.00 25.84  ? 14  ASP A OD2 1 
ATOM 822  N N   . TYR B 2 15  ? 174.079 166.599 190.111 1.00 20.36  ? 15  TYR A N   1 
ATOM 823  C CA  . TYR B 2 15  ? 173.694 166.187 188.767 1.00 20.36  ? 15  TYR A CA  1 
ATOM 824  C C   . TYR B 2 15  ? 173.508 167.372 187.831 1.00 20.36  ? 15  TYR A C   1 
ATOM 825  O O   . TYR B 2 15  ? 173.466 167.176 186.612 1.00 20.36  ? 15  TYR A O   1 
ATOM 826  C CB  . TYR B 2 15  ? 172.421 165.331 188.816 1.00 20.36  ? 15  TYR A CB  1 
ATOM 827  C CG  . TYR B 2 15  ? 171.124 166.083 189.046 1.00 20.36  ? 15  TYR A CG  1 
ATOM 828  C CD1 . TYR B 2 15  ? 170.453 166.701 187.997 1.00 20.36  ? 15  TYR A CD1 1 
ATOM 829  C CD2 . TYR B 2 15  ? 170.558 166.152 190.311 1.00 20.36  ? 15  TYR A CD2 1 
ATOM 830  C CE1 . TYR B 2 15  ? 169.270 167.380 188.205 1.00 20.36  ? 15  TYR A CE1 1 
ATOM 831  C CE2 . TYR B 2 15  ? 169.372 166.827 190.527 1.00 20.36  ? 15  TYR A CE2 1 
ATOM 832  C CZ  . TYR B 2 15  ? 168.733 167.438 189.470 1.00 20.36  ? 15  TYR A CZ  1 
ATOM 833  O OH  . TYR B 2 15  ? 167.552 168.112 189.680 1.00 20.36  ? 15  TYR A OH  1 
ATOM 834  N N   . TRP B 2 16  ? 173.387 168.589 188.368 1.00 18.64  ? 16  TRP A N   1 
ATOM 835  C CA  . TRP B 2 16  ? 173.378 169.774 187.520 1.00 18.64  ? 16  TRP A CA  1 
ATOM 836  C C   . TRP B 2 16  ? 174.732 169.992 186.861 1.00 18.64  ? 16  TRP A C   1 
ATOM 837  O O   . TRP B 2 16  ? 174.804 170.560 185.765 1.00 18.64  ? 16  TRP A O   1 
ATOM 838  C CB  . TRP B 2 16  ? 172.983 171.002 188.338 1.00 18.64  ? 16  TRP A CB  1 
ATOM 839  C CG  . TRP B 2 16  ? 171.593 170.935 188.880 1.00 18.64  ? 16  TRP A CG  1 
ATOM 840  C CD1 . TRP B 2 16  ? 171.225 170.628 190.156 1.00 18.64  ? 16  TRP A CD1 1 
ATOM 841  C CD2 . TRP B 2 16  ? 170.381 171.182 188.161 1.00 18.64  ? 16  TRP A CD2 1 
ATOM 842  N NE1 . TRP B 2 16  ? 169.858 170.668 190.277 1.00 18.64  ? 16  TRP A NE1 1 
ATOM 843  C CE2 . TRP B 2 16  ? 169.316 171.007 189.066 1.00 18.64  ? 16  TRP A CE2 1 
ATOM 844  C CE3 . TRP B 2 16  ? 170.092 171.535 186.840 1.00 18.64  ? 16  TRP A CE3 1 
ATOM 845  C CZ2 . TRP B 2 16  ? 167.986 171.172 188.692 1.00 18.64  ? 16  TRP A CZ2 1 
ATOM 846  C CZ3 . TRP B 2 16  ? 168.771 171.698 186.471 1.00 18.64  ? 16  TRP A CZ3 1 
ATOM 847  C CH2 . TRP B 2 16  ? 167.735 171.517 187.393 1.00 18.64  ? 16  TRP A CH2 1 
ATOM 848  N N   . ILE B 2 17  ? 175.810 169.562 187.518 1.00 18.38  ? 17  ILE A N   1 
ATOM 849  C CA  . ILE B 2 17  ? 177.131 169.619 186.905 1.00 18.38  ? 17  ILE A CA  1 
ATOM 850  C C   . ILE B 2 17  ? 177.203 168.672 185.714 1.00 18.38  ? 17  ILE A C   1 
ATOM 851  O O   . ILE B 2 17  ? 177.762 169.012 184.665 1.00 18.38  ? 17  ILE A O   1 
ATOM 852  C CB  . ILE B 2 17  ? 178.214 169.301 187.952 1.00 18.38  ? 17  ILE A CB  1 
ATOM 853  C CG1 . ILE B 2 17  ? 177.999 170.148 189.206 1.00 18.38  ? 17  ILE A CG1 1 
ATOM 854  C CG2 . ILE B 2 17  ? 179.598 169.555 187.387 1.00 18.38  ? 17  ILE A CG2 1 
ATOM 855  C CD1 . ILE B 2 17  ? 178.847 169.726 190.378 1.00 18.38  ? 17  ILE A CD1 1 
ATOM 856  N N   . SER B 2 18  ? 176.639 167.470 185.855 1.00 17.55  ? 18  SER A N   1 
ATOM 857  C CA  . SER B 2 18  ? 176.599 166.537 184.734 1.00 17.55  ? 18  SER A CA  1 
ATOM 858  C C   . SER B 2 18  ? 175.635 167.004 183.651 1.00 17.55  ? 18  SER A C   1 
ATOM 859  O O   . SER B 2 18  ? 175.878 166.762 182.464 1.00 17.55  ? 18  SER A O   1 
ATOM 860  C CB  . SER B 2 18  ? 176.217 165.140 185.224 1.00 17.55  ? 18  SER A CB  1 
ATOM 861  O OG  . SER B 2 18  ? 174.911 165.128 185.771 1.00 17.55  ? 18  SER A OG  1 
ATOM 862  N N   . LEU B 2 19  ? 174.538 167.661 184.036 1.00 19.00  ? 19  LEU A N   1 
ATOM 863  C CA  . LEU B 2 19  ? 173.629 168.225 183.044 1.00 19.00  ? 19  LEU A CA  1 
ATOM 864  C C   . LEU B 2 19  ? 174.312 169.322 182.238 1.00 19.00  ? 19  LEU A C   1 
ATOM 865  O O   . LEU B 2 19  ? 174.140 169.403 181.017 1.00 19.00  ? 19  LEU A O   1 
ATOM 866  C CB  . LEU B 2 19  ? 172.372 168.764 183.727 1.00 19.00  ? 19  LEU A CB  1 
ATOM 867  C CG  . LEU B 2 19  ? 171.292 167.741 184.084 1.00 19.00  ? 19  LEU A CG  1 
ATOM 868  C CD1 . LEU B 2 19  ? 170.155 168.409 184.838 1.00 19.00  ? 19  LEU A CD1 1 
ATOM 869  C CD2 . LEU B 2 19  ? 170.774 167.045 182.836 1.00 19.00  ? 19  LEU A CD2 1 
ATOM 870  N N   . SER B 2 20  ? 175.088 170.178 182.906 1.00 19.35  ? 20  SER A N   1 
ATOM 871  C CA  . SER B 2 20  ? 175.860 171.189 182.192 1.00 19.35  ? 20  SER A CA  1 
ATOM 872  C C   . SER B 2 20  ? 176.916 170.543 181.305 1.00 19.35  ? 20  SER A C   1 
ATOM 873  O O   . SER B 2 20  ? 177.192 171.026 180.201 1.00 19.35  ? 20  SER A O   1 
ATOM 874  C CB  . SER B 2 20  ? 176.510 172.152 183.185 1.00 19.35  ? 20  SER A CB  1 
ATOM 875  O OG  . SER B 2 20  ? 175.562 172.640 184.117 1.00 19.35  ? 20  SER A OG  1 
ATOM 876  N N   . ASP B 2 21  ? 177.526 169.455 181.780 1.00 16.91  ? 21  ASP A N   1 
ATOM 877  C CA  . ASP B 2 21  ? 178.492 168.724 180.967 1.00 16.91  ? 21  ASP A CA  1 
ATOM 878  C C   . ASP B 2 21  ? 177.837 168.146 179.719 1.00 16.91  ? 21  ASP A C   1 
ATOM 879  O O   . ASP B 2 21  ? 178.397 168.228 178.620 1.00 16.91  ? 21  ASP A O   1 
ATOM 880  C CB  . ASP B 2 21  ? 179.133 167.615 181.801 1.00 16.91  ? 21  ASP A CB  1 
ATOM 881  C CG  . ASP B 2 21  ? 180.411 167.088 181.190 1.00 16.91  ? 21  ASP A CG  1 
ATOM 882  O OD1 . ASP B 2 21  ? 180.839 167.617 180.143 1.00 16.91  ? 21  ASP A OD1 1 
ATOM 883  O OD2 . ASP B 2 21  ? 180.991 166.142 181.761 1.00 16.91  ? 21  ASP A OD2 1 
ATOM 884  N N   . MET B 2 22  ? 176.652 167.549 179.871 1.00 20.44  ? 22  MET A N   1 
ATOM 885  C CA  . MET B 2 22  ? 175.947 166.997 178.720 1.00 20.44  ? 22  MET A CA  1 
ATOM 886  C C   . MET B 2 22  ? 175.534 168.091 177.746 1.00 20.44  ? 22  MET A C   1 
ATOM 887  O O   . MET B 2 22  ? 175.679 167.935 176.528 1.00 20.44  ? 22  MET A O   1 
ATOM 888  C CB  . MET B 2 22  ? 174.724 166.206 179.186 1.00 20.44  ? 22  MET A CB  1 
ATOM 889  C CG  . MET B 2 22  ? 174.052 165.393 178.091 1.00 20.44  ? 22  MET A CG  1 
ATOM 890  S SD  . MET B 2 22  ? 174.837 163.793 177.822 1.00 20.44  ? 22  MET A SD  1 
ATOM 891  C CE  . MET B 2 22  ? 175.690 164.090 176.277 1.00 20.44  ? 22  MET A CE  1 
ATOM 892  N N   . MET B 2 23  ? 175.016 169.207 178.264 1.00 21.89  ? 23  MET A N   1 
ATOM 893  C CA  . MET B 2 23  ? 174.565 170.288 177.394 1.00 21.89  ? 23  MET A CA  1 
ATOM 894  C C   . MET B 2 23  ? 175.729 170.896 176.620 1.00 21.89  ? 23  MET A C   1 
ATOM 895  O O   . MET B 2 23  ? 175.596 171.217 175.434 1.00 21.89  ? 23  MET A O   1 
ATOM 896  C CB  . MET B 2 23  ? 173.852 171.358 178.218 1.00 21.89  ? 23  MET A CB  1 
ATOM 897  C CG  . MET B 2 23  ? 172.493 170.945 178.756 1.00 21.89  ? 23  MET A CG  1 
ATOM 898  S SD  . MET B 2 23  ? 171.572 169.877 177.640 1.00 21.89  ? 23  MET A SD  1 
ATOM 899  C CE  . MET B 2 23  ? 169.956 169.898 178.409 1.00 21.89  ? 23  MET A CE  1 
ATOM 900  N N   . THR B 2 24  ? 176.875 171.073 177.281 1.00 19.82  ? 24  THR A N   1 
ATOM 901  C CA  . THR B 2 24  ? 178.045 171.630 176.609 1.00 19.82  ? 24  THR A CA  1 
ATOM 902  C C   . THR B 2 24  ? 178.574 170.688 175.535 1.00 19.82  ? 24  THR A C   1 
ATOM 903  O O   . THR B 2 24  ? 178.946 171.131 174.442 1.00 19.82  ? 24  THR A O   1 
ATOM 904  C CB  . THR B 2 24  ? 179.139 171.940 177.630 1.00 19.82  ? 24  THR A CB  1 
ATOM 905  O OG1 . THR B 2 24  ? 178.564 172.601 178.764 1.00 19.82  ? 24  THR A OG1 1 
ATOM 906  C CG2 . THR B 2 24  ? 180.204 172.832 177.015 1.00 19.82  ? 24  THR A CG2 1 
ATOM 907  N N   . SER B 2 25  ? 178.629 169.387 175.830 1.00 20.61  ? 25  SER A N   1 
ATOM 908  C CA  . SER B 2 25  ? 179.124 168.427 174.849 1.00 20.61  ? 25  SER A CA  1 
ATOM 909  C C   . SER B 2 25  ? 178.193 168.329 173.648 1.00 20.61  ? 25  SER A C   1 
ATOM 910  O O   . SER B 2 25  ? 178.654 168.253 172.504 1.00 20.61  ? 25  SER A O   1 
ATOM 911  C CB  . SER B 2 25  ? 179.304 167.058 175.500 1.00 20.61  ? 25  SER A CB  1 
ATOM 912  O OG  . SER B 2 25  ? 180.307 167.097 176.499 1.00 20.61  ? 25  SER A OG  1 
ATOM 913  N N   . LEU B 2 26  ? 176.881 168.318 173.886 1.00 20.64  ? 26  LEU A N   1 
ATOM 914  C CA  . LEU B 2 26  ? 175.929 168.323 172.783 1.00 20.64  ? 26  LEU A CA  1 
ATOM 915  C C   . LEU B 2 26  ? 175.927 169.650 172.038 1.00 20.64  ? 26  LEU A C   1 
ATOM 916  O O   . LEU B 2 26  ? 175.544 169.687 170.865 1.00 20.64  ? 26  LEU A O   1 
ATOM 917  C CB  . LEU B 2 26  ? 174.523 168.014 173.294 1.00 20.64  ? 26  LEU A CB  1 
ATOM 918  C CG  . LEU B 2 26  ? 174.292 166.640 173.922 1.00 20.64  ? 26  LEU A CG  1 
ATOM 919  C CD1 . LEU B 2 26  ? 172.900 166.558 174.526 1.00 20.64  ? 26  LEU A CD1 1 
ATOM 920  C CD2 . LEU B 2 26  ? 174.500 165.541 172.897 1.00 20.64  ? 26  LEU A CD2 1 
ATOM 921  N N   . MET B 2 27  ? 176.341 170.734 172.696 1.00 25.22  ? 27  MET A N   1 
ATOM 922  C CA  . MET B 2 27  ? 176.409 172.031 172.030 1.00 25.22  ? 27  MET A CA  1 
ATOM 923  C C   . MET B 2 27  ? 177.407 172.006 170.880 1.00 25.22  ? 27  MET A C   1 
ATOM 924  O O   . MET B 2 27  ? 177.140 172.557 169.806 1.00 25.22  ? 27  MET A O   1 
ATOM 925  C CB  . MET B 2 27  ? 176.762 173.114 173.052 1.00 25.22  ? 27  MET A CB  1 
ATOM 926  C CG  . MET B 2 27  ? 176.809 174.540 172.518 1.00 25.22  ? 27  MET A CG  1 
ATOM 927  S SD  . MET B 2 27  ? 178.352 174.981 171.698 1.00 25.22  ? 27  MET A SD  1 
ATOM 928  C CE  . MET B 2 27  ? 179.443 175.093 173.111 1.00 25.22  ? 27  MET A CE  1 
ATOM 929  N N   . MET B 2 28  ? 178.562 171.374 171.084 1.00 23.35  ? 28  MET A N   1 
ATOM 930  C CA  . MET B 2 28  ? 179.544 171.244 170.016 1.00 23.35  ? 28  MET A CA  1 
ATOM 931  C C   . MET B 2 28  ? 179.300 170.031 169.132 1.00 23.35  ? 28  MET A C   1 
ATOM 932  O O   . MET B 2 28  ? 179.846 169.971 168.024 1.00 23.35  ? 28  MET A O   1 
ATOM 933  C CB  . MET B 2 28  ? 180.958 171.168 170.596 1.00 23.35  ? 28  MET A CB  1 
ATOM 934  C CG  . MET B 2 28  ? 181.188 169.987 171.514 1.00 23.35  ? 28  MET A CG  1 
ATOM 935  S SD  . MET B 2 28  ? 182.935 169.729 171.863 1.00 23.35  ? 28  MET A SD  1 
ATOM 936  C CE  . MET B 2 28  ? 183.642 169.940 170.231 1.00 23.35  ? 28  MET A CE  1 
ATOM 937  N N   . LEU B 2 29  ? 178.509 169.060 169.594 1.00 23.91  ? 29  LEU A N   1 
ATOM 938  C CA  . LEU B 2 29  ? 178.128 167.949 168.729 1.00 23.91  ? 29  LEU A CA  1 
ATOM 939  C C   . LEU B 2 29  ? 177.257 168.430 167.575 1.00 23.91  ? 29  LEU A C   1 
ATOM 940  O O   . LEU B 2 29  ? 177.446 168.008 166.429 1.00 23.91  ? 29  LEU A O   1 
ATOM 941  C CB  . LEU B 2 29  ? 177.404 166.874 169.536 1.00 23.91  ? 29  LEU A CB  1 
ATOM 942  C CG  . LEU B 2 29  ? 176.840 165.709 168.722 1.00 23.91  ? 29  LEU A CG  1 
ATOM 943  C CD1 . LEU B 2 29  ? 177.944 164.727 168.366 1.00 23.91  ? 29  LEU A CD1 1 
ATOM 944  C CD2 . LEU B 2 29  ? 175.719 165.013 169.473 1.00 23.91  ? 29  LEU A CD2 1 
ATOM 945  N N   . PHE B 2 30  ? 176.296 169.311 167.861 1.00 25.74  ? 30  PHE A N   1 
ATOM 946  C CA  . PHE B 2 30  ? 175.503 169.907 166.793 1.00 25.74  ? 30  PHE A CA  1 
ATOM 947  C C   . PHE B 2 30  ? 176.330 170.886 165.973 1.00 25.74  ? 30  PHE A C   1 
ATOM 948  O O   . PHE B 2 30  ? 176.089 171.046 164.771 1.00 25.74  ? 30  PHE A O   1 
ATOM 949  C CB  . PHE B 2 30  ? 174.271 170.597 167.378 1.00 25.74  ? 30  PHE A CB  1 
ATOM 950  C CG  . PHE B 2 30  ? 173.374 169.675 168.151 1.00 25.74  ? 30  PHE A CG  1 
ATOM 951  C CD1 . PHE B 2 30  ? 173.063 168.419 167.659 1.00 25.74  ? 30  PHE A CD1 1 
ATOM 952  C CD2 . PHE B 2 30  ? 172.843 170.062 169.369 1.00 25.74  ? 30  PHE A CD2 1 
ATOM 953  C CE1 . PHE B 2 30  ? 172.239 167.565 168.368 1.00 25.74  ? 30  PHE A CE1 1 
ATOM 954  C CE2 . PHE B 2 30  ? 172.019 169.213 170.083 1.00 25.74  ? 30  PHE A CE2 1 
ATOM 955  C CZ  . PHE B 2 30  ? 171.717 167.963 169.581 1.00 25.74  ? 30  PHE A CZ  1 
ATOM 956  N N   . LEU B 2 31  ? 177.300 171.552 166.603 1.00 27.16  ? 31  LEU A N   1 
ATOM 957  C CA  . LEU B 2 31  ? 178.258 172.355 165.851 1.00 27.16  ? 31  LEU A CA  1 
ATOM 958  C C   . LEU B 2 31  ? 179.081 171.478 164.917 1.00 27.16  ? 31  LEU A C   1 
ATOM 959  O O   . LEU B 2 31  ? 179.352 171.857 163.772 1.00 27.16  ? 31  LEU A O   1 
ATOM 960  C CB  . LEU B 2 31  ? 179.162 173.124 166.815 1.00 27.16  ? 31  LEU A CB  1 
ATOM 961  C CG  . LEU B 2 31  ? 180.128 174.162 166.243 1.00 27.16  ? 31  LEU A CG  1 
ATOM 962  C CD1 . LEU B 2 31  ? 180.180 175.379 167.149 1.00 27.16  ? 31  LEU A CD1 1 
ATOM 963  C CD2 . LEU B 2 31  ? 181.518 173.572 166.067 1.00 27.16  ? 31  LEU A CD2 1 
ATOM 964  N N   . LEU B 2 32  ? 179.494 170.301 165.395 1.00 28.39  ? 32  LEU A N   1 
ATOM 965  C CA  . LEU B 2 32  ? 180.183 169.345 164.533 1.00 28.39  ? 32  LEU A CA  1 
ATOM 966  C C   . LEU B 2 32  ? 179.280 168.871 163.402 1.00 28.39  ? 32  LEU A C   1 
ATOM 967  O O   . LEU B 2 32  ? 179.724 168.745 162.256 1.00 28.39  ? 32  LEU A O   1 
ATOM 968  C CB  . LEU B 2 32  ? 180.669 168.155 165.359 1.00 28.39  ? 32  LEU A CB  1 
ATOM 969  C CG  . LEU B 2 32  ? 181.459 167.074 164.619 1.00 28.39  ? 32  LEU A CG  1 
ATOM 970  C CD1 . LEU B 2 32  ? 182.758 167.625 164.055 1.00 28.39  ? 32  LEU A CD1 1 
ATOM 971  C CD2 . LEU B 2 32  ? 181.720 165.883 165.525 1.00 28.39  ? 32  LEU A CD2 1 
ATOM 972  N N   . ILE B 2 33  ? 178.009 168.603 163.708 1.00 29.69  ? 33  ILE A N   1 
ATOM 973  C CA  . ILE B 2 33  ? 177.081 168.102 162.696 1.00 29.69  ? 33  ILE A CA  1 
ATOM 974  C C   . ILE B 2 33  ? 176.897 169.128 161.586 1.00 29.69  ? 33  ILE A C   1 
ATOM 975  O O   . ILE B 2 33  ? 176.858 168.780 160.399 1.00 29.69  ? 33  ILE A O   1 
ATOM 976  C CB  . ILE B 2 33  ? 175.741 167.717 163.351 1.00 29.69  ? 33  ILE A CB  1 
ATOM 977  C CG1 . ILE B 2 33  ? 175.842 166.333 163.994 1.00 29.69  ? 33  ILE A CG1 1 
ATOM 978  C CG2 . ILE B 2 33  ? 174.608 167.750 162.336 1.00 29.69  ? 33  ILE A CG2 1 
ATOM 979  C CD1 . ILE B 2 33  ? 174.741 166.037 164.986 1.00 29.69  ? 33  ILE A CD1 1 
ATOM 980  N N   . SER B 2 34  ? 176.785 170.407 161.950 1.00 31.90  ? 34  SER A N   1 
ATOM 981  C CA  . SER B 2 34  ? 176.673 171.456 160.942 1.00 31.90  ? 34  SER A CA  1 
ATOM 982  C C   . SER B 2 34  ? 177.922 171.520 160.072 1.00 31.90  ? 34  SER A C   1 
ATOM 983  O O   . SER B 2 34  ? 177.829 171.690 158.851 1.00 31.90  ? 34  SER A O   1 
ATOM 984  C CB  . SER B 2 34  ? 176.417 172.805 161.612 1.00 31.90  ? 34  SER A CB  1 
ATOM 985  O OG  . SER B 2 34  ? 177.603 173.321 162.188 1.00 31.90  ? 34  SER A OG  1 
ATOM 986  N N   . VAL B 2 35  ? 179.102 171.391 160.684 1.00 32.65  ? 35  VAL A N   1 
ATOM 987  C CA  . VAL B 2 35  ? 180.346 171.394 159.919 1.00 32.65  ? 35  VAL A CA  1 
ATOM 988  C C   . VAL B 2 35  ? 180.412 170.180 159.001 1.00 32.65  ? 35  VAL A C   1 
ATOM 989  O O   . VAL B 2 35  ? 180.810 170.286 157.834 1.00 32.65  ? 35  VAL A O   1 
ATOM 990  C CB  . VAL B 2 35  ? 181.557 171.453 160.869 1.00 32.65  ? 35  VAL A CB  1 
ATOM 991  C CG1 . VAL B 2 35  ? 182.851 171.235 160.102 1.00 32.65  ? 35  VAL A CG1 1 
ATOM 992  C CG2 . VAL B 2 35  ? 181.588 172.783 161.602 1.00 32.65  ? 35  VAL A CG2 1 
ATOM 993  N N   . ILE B 2 36  ? 180.024 169.009 159.511 1.00 34.73  ? 36  ILE A N   1 
ATOM 994  C CA  . ILE B 2 36  ? 180.033 167.799 158.692 1.00 34.73  ? 36  ILE A CA  1 
ATOM 995  C C   . ILE B 2 36  ? 179.051 167.932 157.535 1.00 34.73  ? 36  ILE A C   1 
ATOM 996  O O   . ILE B 2 36  ? 179.320 167.474 156.417 1.00 34.73  ? 36  ILE A O   1 
ATOM 997  C CB  . ILE B 2 36  ? 179.726 166.564 159.559 1.00 34.73  ? 36  ILE A CB  1 
ATOM 998  C CG1 . ILE B 2 36  ? 180.844 166.328 160.574 1.00 34.73  ? 36  ILE A CG1 1 
ATOM 999  C CG2 . ILE B 2 36  ? 179.555 165.331 158.694 1.00 34.73  ? 36  ILE A CG2 1 
ATOM 1000 C CD1 . ILE B 2 36  ? 180.526 165.248 161.581 1.00 34.73  ? 36  ILE A CD1 1 
ATOM 1001 N N   . TYR B 2 37  ? 177.900 168.564 157.780 1.00 38.29  ? 37  TYR A N   1 
ATOM 1002 C CA  . TYR B 2 37  ? 176.912 168.729 156.719 1.00 38.29  ? 37  TYR A CA  1 
ATOM 1003 C C   . TYR B 2 37  ? 177.441 169.622 155.604 1.00 38.29  ? 37  TYR A C   1 
ATOM 1004 O O   . TYR B 2 37  ? 177.093 169.433 154.433 1.00 38.29  ? 37  TYR A O   1 
ATOM 1005 C CB  . TYR B 2 37  ? 175.611 169.295 157.286 1.00 38.29  ? 37  TYR A CB  1 
ATOM 1006 C CG  . TYR B 2 37  ? 174.462 169.251 156.303 1.00 38.29  ? 37  TYR A CG  1 
ATOM 1007 C CD1 . TYR B 2 37  ? 173.834 168.052 155.993 1.00 38.29  ? 37  TYR A CD1 1 
ATOM 1008 C CD2 . TYR B 2 37  ? 174.011 170.406 155.678 1.00 38.29  ? 37  TYR A CD2 1 
ATOM 1009 C CE1 . TYR B 2 37  ? 172.787 168.005 155.094 1.00 38.29  ? 37  TYR A CE1 1 
ATOM 1010 C CE2 . TYR B 2 37  ? 172.966 170.369 154.777 1.00 38.29  ? 37  TYR A CE2 1 
ATOM 1011 C CZ  . TYR B 2 37  ? 172.357 169.166 154.489 1.00 38.29  ? 37  TYR A CZ  1 
ATOM 1012 O OH  . TYR B 2 37  ? 171.315 169.124 153.592 1.00 38.29  ? 37  TYR A OH  1 
ATOM 1013 N N   . MET B 2 38  ? 178.276 170.608 155.946 1.00 39.44  ? 38  MET A N   1 
ATOM 1014 C CA  . MET B 2 38  ? 178.908 171.423 154.913 1.00 39.44  ? 38  MET A CA  1 
ATOM 1015 C C   . MET B 2 38  ? 179.760 170.567 153.988 1.00 39.44  ? 38  MET A C   1 
ATOM 1016 O O   . MET B 2 38  ? 179.694 170.706 152.763 1.00 39.44  ? 38  MET A O   1 
ATOM 1017 C CB  . MET B 2 38  ? 179.772 172.512 155.545 1.00 39.44  ? 38  MET A CB  1 
ATOM 1018 C CG  . MET B 2 38  ? 179.052 173.448 156.486 1.00 39.44  ? 38  MET A CG  1 
ATOM 1019 S SD  . MET B 2 38  ? 180.054 174.912 156.797 1.00 39.44  ? 38  MET A SD  1 
ATOM 1020 C CE  . MET B 2 38  ? 179.335 175.489 158.326 1.00 39.44  ? 38  MET A CE  1 
ATOM 1021 N N   . ILE B 2 39  ? 180.565 169.671 154.560 1.00 41.71  ? 39  ILE A N   1 
ATOM 1022 C CA  . ILE B 2 39  ? 181.436 168.825 153.753 1.00 41.71  ? 39  ILE A CA  1 
ATOM 1023 C C   . ILE B 2 39  ? 180.615 167.828 152.945 1.00 41.71  ? 39  ILE A C   1 
ATOM 1024 O O   . ILE B 2 39  ? 180.949 167.517 151.795 1.00 41.71  ? 39  ILE A O   1 
ATOM 1025 C CB  . ILE B 2 39  ? 182.467 168.121 154.653 1.00 41.71  ? 39  ILE A CB  1 
ATOM 1026 C CG1 . ILE B 2 39  ? 183.274 169.158 155.437 1.00 41.71  ? 39  ILE A CG1 1 
ATOM 1027 C CG2 . ILE B 2 39  ? 183.387 167.242 153.827 1.00 41.71  ? 39  ILE A CG2 1 
ATOM 1028 C CD1 . ILE B 2 39  ? 184.052 168.581 156.593 1.00 41.71  ? 39  ILE A CD1 1 
ATOM 1029 N N   . LYS B 2 40  ? 179.532 167.311 153.529 1.00 43.56  ? 40  LYS A N   1 
ATOM 1030 C CA  . LYS B 2 40  ? 178.698 166.347 152.819 1.00 43.56  ? 40  LYS A CA  1 
ATOM 1031 C C   . LYS B 2 40  ? 178.082 166.963 151.570 1.00 43.56  ? 40  LYS A C   1 
ATOM 1032 O O   . LYS B 2 40  ? 178.060 166.335 150.505 1.00 43.56  ? 40  LYS A O   1 
ATOM 1033 C CB  . LYS B 2 40  ? 177.608 165.811 153.745 1.00 43.56  ? 40  LYS A CB  1 
ATOM 1034 C CG  . LYS B 2 40  ? 176.646 164.850 153.070 1.00 43.56  ? 40  LYS A CG  1 
ATOM 1035 C CD  . LYS B 2 40  ? 175.262 164.923 153.690 1.00 43.56  ? 40  LYS A CD  1 
ATOM 1036 C CE  . LYS B 2 40  ? 174.322 163.913 153.054 1.00 43.56  ? 40  LYS A CE  1 
ATOM 1037 N NZ  . LYS B 2 40  ? 174.706 162.514 153.385 1.00 43.56  ? 40  LYS A NZ  1 
ATOM 1038 N N   . VAL B 2 41  ? 177.581 168.187 151.677 1.00 41.87  ? 41  VAL A N   1 
ATOM 1039 C CA  . VAL B 2 41  ? 177.005 168.907 150.542 1.00 41.87  ? 41  VAL A CA  1 
ATOM 1040 C C   . VAL B 2 41  ? 177.743 170.239 150.424 1.00 41.87  ? 41  VAL A C   1 
ATOM 1041 O O   . VAL B 2 41  ? 177.386 171.253 151.032 1.00 41.87  ? 41  VAL A O   1 
ATOM 1042 C CB  . VAL B 2 41  ? 175.485 169.076 150.662 1.00 41.87  ? 41  VAL A CB  1 
ATOM 1043 C CG1 . VAL B 2 41  ? 174.819 167.714 150.669 1.00 41.87  ? 41  VAL A CG1 1 
ATOM 1044 C CG2 . VAL B 2 41  ? 175.094 169.785 151.953 1.00 41.87  ? 41  VAL A CG2 1 
ATOM 1045 N N   . GLN B 2 42  ? 178.806 170.244 149.638 1.00 44.17  ? 42  GLN A N   1 
ATOM 1046 C CA  . GLN B 2 42  ? 179.538 171.469 149.338 1.00 44.17  ? 42  GLN A CA  1 
ATOM 1047 C C   . GLN B 2 42  ? 179.682 171.710 147.845 1.00 44.17  ? 42  GLN A C   1 
ATOM 1048 O O   . GLN B 2 42  ? 179.605 172.859 147.406 1.00 44.17  ? 42  GLN A O   1 
ATOM 1049 C CB  . GLN B 2 42  ? 180.928 171.444 149.999 1.00 44.17  ? 42  GLN A CB  1 
ATOM 1050 C CG  . GLN B 2 42  ? 181.739 170.190 149.721 1.00 44.17  ? 42  GLN A CG  1 
ATOM 1051 C CD  . GLN B 2 42  ? 183.139 170.267 150.295 1.00 44.17  ? 42  GLN A CD  1 
ATOM 1052 O OE1 . GLN B 2 42  ? 183.576 171.322 150.753 1.00 44.17  ? 42  GLN A OE1 1 
ATOM 1053 N NE2 . GLN B 2 42  ? 183.850 169.147 150.275 1.00 44.17  ? 42  GLN A NE2 1 
ATOM 1054 N N   . ASP B 2 43  ? 179.886 170.655 147.053 1.00 47.20  ? 43  ASP A N   1 
ATOM 1055 C CA  . ASP B 2 43  ? 179.895 170.813 145.603 1.00 47.20  ? 43  ASP A CA  1 
ATOM 1056 C C   . ASP B 2 43  ? 178.521 171.221 145.089 1.00 47.20  ? 43  ASP A C   1 
ATOM 1057 O O   . ASP B 2 43  ? 178.415 172.034 144.164 1.00 47.20  ? 43  ASP A O   1 
ATOM 1058 C CB  . ASP B 2 43  ? 180.364 169.519 144.940 1.00 47.20  ? 43  ASP A CB  1 
ATOM 1059 C CG  . ASP B 2 43  ? 181.790 169.161 145.309 1.00 47.20  ? 43  ASP A CG  1 
ATOM 1060 O OD1 . ASP B 2 43  ? 182.573 170.082 145.619 1.00 47.20  ? 43  ASP A OD1 1 
ATOM 1061 O OD2 . ASP B 2 43  ? 182.129 167.959 145.290 1.00 47.20  ? 43  ASP A OD2 1 
ATOM 1062 N N   . SER B 2 44  ? 177.459 170.662 145.674 1.00 46.06  ? 44  SER A N   1 
ATOM 1063 C CA  . SER B 2 44  ? 176.108 171.074 145.310 1.00 46.06  ? 44  SER A CA  1 
ATOM 1064 C C   . SER B 2 44  ? 175.869 172.538 145.653 1.00 46.06  ? 44  SER A C   1 
ATOM 1065 O O   . SER B 2 44  ? 175.238 173.270 144.883 1.00 46.06  ? 44  SER A O   1 
ATOM 1066 C CB  . SER B 2 44  ? 175.082 170.184 146.011 1.00 46.06  ? 44  SER A CB  1 
ATOM 1067 O OG  . SER B 2 44  ? 175.398 168.814 145.847 1.00 46.06  ? 44  SER A OG  1 
ATOM 1068 N N   . VAL B 2 45  ? 176.359 172.980 146.813 1.00 45.74  ? 45  VAL A N   1 
ATOM 1069 C CA  . VAL B 2 45  ? 176.211 174.378 147.205 1.00 45.74  ? 45  VAL A CA  1 
ATOM 1070 C C   . VAL B 2 45  ? 177.068 175.283 146.327 1.00 45.74  ? 45  VAL A C   1 
ATOM 1071 O O   . VAL B 2 45  ? 176.696 176.431 146.056 1.00 45.74  ? 45  VAL A O   1 
ATOM 1072 C CB  . VAL B 2 45  ? 176.550 174.543 148.699 1.00 45.74  ? 45  VAL A CB  1 
ATOM 1073 C CG1 . VAL B 2 45  ? 176.425 175.997 149.126 1.00 45.74  ? 45  VAL A CG1 1 
ATOM 1074 C CG2 . VAL B 2 45  ? 175.648 173.660 149.544 1.00 45.74  ? 45  VAL A CG2 1 
ATOM 1075 N N   . LYS B 2 46  ? 178.222 174.793 145.869 1.00 46.86  ? 46  LYS A N   1 
ATOM 1076 C CA  . LYS B 2 46  ? 179.110 175.614 145.053 1.00 46.86  ? 46  LYS A CA  1 
ATOM 1077 C C   . LYS B 2 46  ? 178.567 175.864 143.651 1.00 46.86  ? 46  LYS A C   1 
ATOM 1078 O O   . LYS B 2 46  ? 179.005 176.815 142.996 1.00 46.86  ? 46  LYS A O   1 
ATOM 1079 C CB  . LYS B 2 46  ? 180.494 174.969 144.963 1.00 46.86  ? 46  LYS A CB  1 
ATOM 1080 C CG  . LYS B 2 46  ? 181.357 175.178 146.197 1.00 46.86  ? 46  LYS A CG  1 
ATOM 1081 C CD  . LYS B 2 46  ? 182.546 174.231 146.210 1.00 46.86  ? 46  LYS A CD  1 
ATOM 1082 C CE  . LYS B 2 46  ? 183.260 174.262 147.552 1.00 46.86  ? 46  LYS A CE  1 
ATOM 1083 N NZ  . LYS B 2 46  ? 184.336 173.237 147.635 1.00 46.86  ? 46  LYS A NZ  1 
ATOM 1084 N N   . VAL B 2 47  ? 177.645 175.029 143.167 1.00 46.13  ? 47  VAL A N   1 
ATOM 1085 C CA  . VAL B 2 47  ? 177.121 175.216 141.812 1.00 46.13  ? 47  VAL A CA  1 
ATOM 1086 C C   . VAL B 2 47  ? 176.370 176.536 141.656 1.00 46.13  ? 47  VAL A C   1 
ATOM 1087 O O   . VAL B 2 47  ? 176.658 177.273 140.699 1.00 46.13  ? 47  VAL A O   1 
ATOM 1088 C CB  . VAL B 2 47  ? 176.278 173.995 141.398 1.00 46.13  ? 47  VAL A CB  1 
ATOM 1089 C CG1 . VAL B 2 47  ? 175.331 174.356 140.266 1.00 46.13  ? 47  VAL A CG1 1 
ATOM 1090 C CG2 . VAL B 2 47  ? 177.182 172.845 140.992 1.00 46.13  ? 47  VAL A CG2 1 
ATOM 1091 N N   . PRO B 2 48  ? 175.411 176.895 142.524 1.00 47.32  ? 48  PRO A N   1 
ATOM 1092 C CA  . PRO B 2 48  ? 174.731 178.190 142.337 1.00 47.32  ? 48  PRO A CA  1 
ATOM 1093 C C   . PRO B 2 48  ? 175.652 179.396 142.410 1.00 47.32  ? 48  PRO A C   1 
ATOM 1094 O O   . PRO B 2 48  ? 175.437 180.366 141.673 1.00 47.32  ? 48  PRO A O   1 
ATOM 1095 C CB  . PRO B 2 48  ? 173.689 178.199 143.463 1.00 47.32  ? 48  PRO A CB  1 
ATOM 1096 C CG  . PRO B 2 48  ? 173.444 176.769 143.751 1.00 47.32  ? 48  PRO A CG  1 
ATOM 1097 C CD  . PRO B 2 48  ? 174.779 176.117 143.605 1.00 47.32  ? 48  PRO A CD  1 
ATOM 1098 N N   . GLN B 2 49  ? 176.671 179.376 143.273 1.00 48.69  ? 49  GLN A N   1 
ATOM 1099 C CA  . GLN B 2 49  ? 177.564 180.528 143.356 1.00 48.69  ? 49  GLN A CA  1 
ATOM 1100 C C   . GLN B 2 49  ? 178.528 180.581 142.180 1.00 48.69  ? 49  GLN A C   1 
ATOM 1101 O O   . GLN B 2 49  ? 178.893 181.675 141.735 1.00 48.69  ? 49  GLN A O   1 
ATOM 1102 C CB  . GLN B 2 49  ? 178.354 180.514 144.666 1.00 48.69  ? 49  GLN A CB  1 
ATOM 1103 C CG  . GLN B 2 49  ? 178.879 179.154 145.066 1.00 48.69  ? 49  GLN A CG  1 
ATOM 1104 C CD  . GLN B 2 49  ? 179.133 179.037 146.553 1.00 48.69  ? 49  GLN A CD  1 
ATOM 1105 O OE1 . GLN B 2 49  ? 178.289 179.404 147.367 1.00 48.69  ? 49  GLN A OE1 1 
ATOM 1106 N NE2 . GLN B 2 49  ? 180.304 178.526 146.917 1.00 48.69  ? 49  GLN A NE2 1 
ATOM 1107 N N   . ILE B 2 50  ? 178.956 179.422 141.672 1.00 48.31  ? 50  ILE A N   1 
ATOM 1108 C CA  . ILE B 2 50  ? 179.789 179.400 140.473 1.00 48.31  ? 50  ILE A CA  1 
ATOM 1109 C C   . ILE B 2 50  ? 179.019 179.969 139.290 1.00 48.31  ? 50  ILE A C   1 
ATOM 1110 O O   . ILE B 2 50  ? 179.545 180.777 138.516 1.00 48.31  ? 50  ILE A O   1 
ATOM 1111 C CB  . ILE B 2 50  ? 180.290 177.970 140.195 1.00 48.31  ? 50  ILE A CB  1 
ATOM 1112 C CG1 . ILE B 2 50  ? 181.476 177.636 141.100 1.00 48.31  ? 50  ILE A CG1 1 
ATOM 1113 C CG2 . ILE B 2 50  ? 180.683 177.808 138.735 1.00 48.31  ? 50  ILE A CG2 1 
ATOM 1114 C CD1 . ILE B 2 50  ? 181.836 176.168 141.119 1.00 48.31  ? 50  ILE A CD1 1 
ATOM 1115 N N   . TYR B 2 51  ? 177.756 179.564 139.139 1.00 48.88  ? 51  TYR A N   1 
ATOM 1116 C CA  . TYR B 2 51  ? 176.903 180.155 138.114 1.00 48.88  ? 51  TYR A CA  1 
ATOM 1117 C C   . TYR B 2 51  ? 176.678 181.638 138.378 1.00 48.88  ? 51  TYR A C   1 
ATOM 1118 O O   . TYR B 2 51  ? 176.671 182.449 137.445 1.00 48.88  ? 51  TYR A O   1 
ATOM 1119 C CB  . TYR B 2 51  ? 175.571 179.404 138.053 1.00 48.88  ? 51  TYR A CB  1 
ATOM 1120 C CG  . TYR B 2 51  ? 174.570 179.959 137.061 1.00 48.88  ? 51  TYR A CG  1 
ATOM 1121 C CD1 . TYR B 2 51  ? 173.698 180.980 137.417 1.00 48.88  ? 51  TYR A CD1 1 
ATOM 1122 C CD2 . TYR B 2 51  ? 174.497 179.457 135.769 1.00 48.88  ? 51  TYR A CD2 1 
ATOM 1123 C CE1 . TYR B 2 51  ? 172.785 181.486 136.514 1.00 48.88  ? 51  TYR A CE1 1 
ATOM 1124 C CE2 . TYR B 2 51  ? 173.587 179.957 134.860 1.00 48.88  ? 51  TYR A CE2 1 
ATOM 1125 C CZ  . TYR B 2 51  ? 172.734 180.971 135.237 1.00 48.88  ? 51  TYR A CZ  1 
ATOM 1126 O OH  . TYR B 2 51  ? 171.826 181.472 134.333 1.00 48.88  ? 51  TYR A OH  1 
ATOM 1127 N N   . LYS B 2 52  ? 176.489 182.009 139.647 1.00 49.86  ? 52  LYS A N   1 
ATOM 1128 C CA  . LYS B 2 52  ? 176.220 183.404 139.980 1.00 49.86  ? 52  LYS A CA  1 
ATOM 1129 C C   . LYS B 2 52  ? 177.400 184.299 139.620 1.00 49.86  ? 52  LYS A C   1 
ATOM 1130 O O   . LYS B 2 52  ? 177.213 185.392 139.074 1.00 49.86  ? 52  LYS A O   1 
ATOM 1131 C CB  . LYS B 2 52  ? 175.873 183.523 141.467 1.00 49.86  ? 52  LYS A CB  1 
ATOM 1132 C CG  . LYS B 2 52  ? 175.396 184.900 141.923 1.00 49.86  ? 52  LYS A CG  1 
ATOM 1133 C CD  . LYS B 2 52  ? 176.542 185.778 142.407 1.00 49.86  ? 52  LYS A CD  1 
ATOM 1134 C CE  . LYS B 2 52  ? 176.036 187.112 142.925 1.00 49.86  ? 52  LYS A CE  1 
ATOM 1135 N NZ  . LYS B 2 52  ? 177.153 187.991 143.367 1.00 49.86  ? 52  LYS A NZ  1 
ATOM 1136 N N   . GLU B 2 53  ? 178.624 183.856 139.914 1.00 50.36  ? 53  GLU A N   1 
ATOM 1137 C CA  . GLU B 2 53  ? 179.785 184.704 139.671 1.00 50.36  ? 53  GLU A CA  1 
ATOM 1138 C C   . GLU B 2 53  ? 180.147 184.785 138.192 1.00 50.36  ? 53  GLU A C   1 
ATOM 1139 O O   . GLU B 2 53  ? 180.602 185.838 137.731 1.00 50.36  ? 53  GLU A O   1 
ATOM 1140 C CB  . GLU B 2 53  ? 180.980 184.215 140.498 1.00 50.36  ? 53  GLU A CB  1 
ATOM 1141 C CG  . GLU B 2 53  ? 181.461 182.799 140.197 1.00 50.36  ? 53  GLU A CG  1 
ATOM 1142 C CD  . GLU B 2 53  ? 182.448 182.738 139.047 1.00 50.36  ? 53  GLU A CD  1 
ATOM 1143 O OE1 . GLU B 2 53  ? 183.049 183.783 138.720 1.00 50.36  ? 53  GLU A OE1 1 
ATOM 1144 O OE2 . GLU B 2 53  ? 182.624 181.644 138.471 1.00 50.36  ? 53  GLU A OE2 1 
ATOM 1145 N N   . THR B 2 54  ? 179.959 183.702 137.434 1.00 50.48  ? 54  THR A N   1 
ATOM 1146 C CA  . THR B 2 54  ? 180.332 183.723 136.023 1.00 50.48  ? 54  THR A CA  1 
ATOM 1147 C C   . THR B 2 54  ? 179.315 184.469 135.165 1.00 50.48  ? 54  THR A C   1 
ATOM 1148 O O   . THR B 2 54  ? 179.697 185.092 134.169 1.00 50.48  ? 54  THR A O   1 
ATOM 1149 C CB  . THR B 2 54  ? 180.529 182.297 135.498 1.00 50.48  ? 54  THR A CB  1 
ATOM 1150 O OG1 . THR B 2 54  ? 181.057 182.346 134.167 1.00 50.48  ? 54  THR A OG1 1 
ATOM 1151 C CG2 . THR B 2 54  ? 179.218 181.527 135.485 1.00 50.48  ? 54  THR A CG2 1 
ATOM 1152 N N   . THR B 2 55  ? 178.029 184.422 135.523 1.00 50.51  ? 55  THR A N   1 
ATOM 1153 C CA  . THR B 2 55  ? 177.025 185.129 134.733 1.00 50.51  ? 55  THR A CA  1 
ATOM 1154 C C   . THR B 2 55  ? 177.121 186.634 134.938 1.00 50.51  ? 55  THR A C   1 
ATOM 1155 O O   . THR B 2 55  ? 177.069 187.401 133.970 1.00 50.51  ? 55  THR A O   1 
ATOM 1156 C CB  . THR B 2 55  ? 175.624 184.625 135.080 1.00 50.51  ? 55  THR A CB  1 
ATOM 1157 O OG1 . THR B 2 55  ? 175.427 184.684 136.498 1.00 50.51  ? 55  THR A OG1 1 
ATOM 1158 C CG2 . THR B 2 55  ? 175.437 183.196 134.595 1.00 50.51  ? 55  THR A CG2 1 
ATOM 1159 N N   . GLN B 2 56  ? 177.260 187.079 136.190 1.00 53.90  ? 56  GLN A N   1 
ATOM 1160 C CA  . GLN B 2 56  ? 177.469 188.500 136.438 1.00 53.90  ? 56  GLN A CA  1 
ATOM 1161 C C   . GLN B 2 56  ? 178.856 188.945 135.996 1.00 53.90  ? 56  GLN A C   1 
ATOM 1162 O O   . GLN B 2 56  ? 179.036 190.103 135.603 1.00 53.90  ? 56  GLN A O   1 
ATOM 1163 C CB  . GLN B 2 56  ? 177.251 188.822 137.917 1.00 53.90  ? 56  GLN A CB  1 
ATOM 1164 C CG  . GLN B 2 56  ? 175.989 188.217 138.504 1.00 53.90  ? 56  GLN A CG  1 
ATOM 1165 C CD  . GLN B 2 56  ? 175.457 189.012 139.680 1.00 53.90  ? 56  GLN A CD  1 
ATOM 1166 O OE1 . GLN B 2 56  ? 176.212 189.413 140.565 1.00 53.90  ? 56  GLN A OE1 1 
ATOM 1167 N NE2 . GLN B 2 56  ? 174.149 189.243 139.694 1.00 53.90  ? 56  GLN A NE2 1 
ATOM 1168 N N   . GLY B 2 57  ? 179.844 188.050 136.057 1.00 52.59  ? 57  GLY A N   1 
ATOM 1169 C CA  . GLY B 2 57  ? 181.168 188.394 135.564 1.00 52.59  ? 57  GLY A CA  1 
ATOM 1170 C C   . GLY B 2 57  ? 181.169 188.691 134.077 1.00 52.59  ? 57  GLY A C   1 
ATOM 1171 O O   . GLY B 2 57  ? 181.753 189.679 133.627 1.00 52.59  ? 57  GLY A O   1 
ATOM 1172 N N   . LEU B 2 58  ? 180.513 187.833 133.291 1.00 52.40  ? 58  LEU A N   1 
ATOM 1173 C CA  . LEU B 2 58  ? 180.340 188.119 131.871 1.00 52.40  ? 58  LEU A CA  1 
ATOM 1174 C C   . LEU B 2 58  ? 179.434 189.324 131.656 1.00 52.40  ? 58  LEU A C   1 
ATOM 1175 O O   . LEU B 2 58  ? 179.687 190.144 130.766 1.00 52.40  ? 58  LEU A O   1 
ATOM 1176 C CB  . LEU B 2 58  ? 179.784 186.892 131.147 1.00 52.40  ? 58  LEU A CB  1 
ATOM 1177 C CG  . LEU B 2 58  ? 180.698 185.671 131.082 1.00 52.40  ? 58  LEU A CG  1 
ATOM 1178 C CD1 . LEU B 2 58  ? 179.978 184.489 130.469 1.00 52.40  ? 58  LEU A CD1 1 
ATOM 1179 C CD2 . LEU B 2 58  ? 181.923 186.015 130.261 1.00 52.40  ? 58  LEU A CD2 1 
ATOM 1180 N N   . ASN B 2 59  ? 178.371 189.445 132.455 1.00 56.55  ? 59  ASN A N   1 
ATOM 1181 C CA  . ASN B 2 59  ? 177.482 190.595 132.325 1.00 56.55  ? 59  ASN A CA  1 
ATOM 1182 C C   . ASN B 2 59  ? 178.212 191.894 132.638 1.00 56.55  ? 59  ASN A C   1 
ATOM 1183 O O   . ASN B 2 59  ? 178.072 192.884 131.911 1.00 56.55  ? 59  ASN A O   1 
ATOM 1184 C CB  . ASN B 2 59  ? 176.269 190.429 133.239 1.00 56.55  ? 59  ASN A CB  1 
ATOM 1185 C CG  . ASN B 2 59  ? 175.136 191.368 132.878 1.00 56.55  ? 59  ASN A CG  1 
ATOM 1186 O OD1 . ASN B 2 59  ? 175.112 191.940 131.789 1.00 56.55  ? 59  ASN A OD1 1 
ATOM 1187 N ND2 . ASN B 2 59  ? 174.190 191.533 133.795 1.00 56.55  ? 59  ASN A ND2 1 
ATOM 1188 N N   . HIS B 2 60  ? 178.997 191.910 133.718 1.00 61.13  ? 60  HIS A N   1 
ATOM 1189 C CA  . HIS B 2 60  ? 179.772 193.101 134.049 1.00 61.13  ? 60  HIS A CA  1 
ATOM 1190 C C   . HIS B 2 60  ? 180.834 193.380 132.994 1.00 61.13  ? 60  HIS A C   1 
ATOM 1191 O O   . HIS B 2 60  ? 181.034 194.535 132.599 1.00 61.13  ? 60  HIS A O   1 
ATOM 1192 C CB  . HIS B 2 60  ? 180.411 192.945 135.428 1.00 61.13  ? 60  HIS A CB  1 
ATOM 1193 C CG  . HIS B 2 60  ? 180.820 194.242 136.055 1.00 61.13  ? 60  HIS A CG  1 
ATOM 1194 N ND1 . HIS B 2 60  ? 179.965 194.996 136.830 1.00 61.13  ? 60  HIS A ND1 1 
ATOM 1195 C CD2 . HIS B 2 60  ? 181.993 194.917 136.023 1.00 61.13  ? 60  HIS A CD2 1 
ATOM 1196 C CE1 . HIS B 2 60  ? 180.594 196.080 137.248 1.00 61.13  ? 60  HIS A CE1 1 
ATOM 1197 N NE2 . HIS B 2 60  ? 181.826 196.056 136.772 1.00 61.13  ? 60  HIS A NE2 1 
ATOM 1198 N N   . ALA B 2 61  ? 181.524 192.337 132.526 1.00 57.42  ? 61  ALA A N   1 
ATOM 1199 C CA  . ALA B 2 61  ? 182.552 192.526 131.507 1.00 57.42  ? 61  ALA A CA  1 
ATOM 1200 C C   . ALA B 2 61  ? 181.952 193.021 130.197 1.00 57.42  ? 61  ALA A C   1 
ATOM 1201 O O   . ALA B 2 61  ? 182.537 193.880 129.527 1.00 57.42  ? 61  ALA A O   1 
ATOM 1202 C CB  . ALA B 2 61  ? 183.322 191.225 131.287 1.00 57.42  ? 61  ALA A CB  1 
ATOM 1203 N N   . LEU B 2 62  ? 180.793 192.482 129.809 1.00 58.21  ? 62  LEU A N   1 
ATOM 1204 C CA  . LEU B 2 62  ? 180.126 192.960 128.602 1.00 58.21  ? 62  LEU A CA  1 
ATOM 1205 C C   . LEU B 2 62  ? 179.719 194.421 128.743 1.00 58.21  ? 62  LEU A C   1 
ATOM 1206 O O   . LEU B 2 62  ? 179.873 195.210 127.803 1.00 58.21  ? 62  LEU A O   1 
ATOM 1207 C CB  . LEU B 2 62  ? 178.908 192.089 128.294 1.00 58.21  ? 62  LEU A CB  1 
ATOM 1208 C CG  . LEU B 2 62  ? 179.182 190.741 127.623 1.00 58.21  ? 62  LEU A CG  1 
ATOM 1209 C CD1 . LEU B 2 62  ? 177.929 189.881 127.621 1.00 58.21  ? 62  LEU A CD1 1 
ATOM 1210 C CD2 . LEU B 2 62  ? 179.702 190.938 126.210 1.00 58.21  ? 62  LEU A CD2 1 
ATOM 1211 N N   . LYS B 2 63  ? 179.190 194.799 129.908 1.00 61.73  ? 63  LYS A N   1 
ATOM 1212 C CA  . LYS B 2 63  ? 178.868 196.200 130.153 1.00 61.73  ? 63  LYS A CA  1 
ATOM 1213 C C   . LYS B 2 63  ? 180.133 197.050 130.207 1.00 61.73  ? 63  LYS A C   1 
ATOM 1214 O O   . LYS B 2 63  ? 180.191 198.134 129.616 1.00 61.73  ? 63  LYS A O   1 
ATOM 1215 C CB  . LYS B 2 63  ? 178.067 196.336 131.448 1.00 61.73  ? 63  LYS A CB  1 
ATOM 1216 C CG  . LYS B 2 63  ? 176.684 195.706 131.390 1.00 61.73  ? 63  LYS A CG  1 
ATOM 1217 C CD  . LYS B 2 63  ? 175.764 196.466 130.451 1.00 61.73  ? 63  LYS A CD  1 
ATOM 1218 C CE  . LYS B 2 63  ? 174.441 195.740 130.271 1.00 61.73  ? 63  LYS A CE  1 
ATOM 1219 N NZ  . LYS B 2 63  ? 173.704 195.599 131.556 1.00 61.73  ? 63  LYS A NZ  1 
ATOM 1220 N N   . LYS B 2 64  ? 181.170 196.560 130.891 1.00 64.24  ? 64  LYS A N   1 
ATOM 1221 C CA  . LYS B 2 64  ? 182.414 197.313 131.000 1.00 64.24  ? 64  LYS A CA  1 
ATOM 1222 C C   . LYS B 2 64  ? 183.077 197.542 129.649 1.00 64.24  ? 64  LYS A C   1 
ATOM 1223 O O   . LYS B 2 64  ? 183.937 198.422 129.535 1.00 64.24  ? 64  LYS A O   1 
ATOM 1224 C CB  . LYS B 2 64  ? 183.392 196.592 131.929 1.00 64.24  ? 64  LYS A CB  1 
ATOM 1225 C CG  . LYS B 2 64  ? 183.346 197.051 133.376 1.00 64.24  ? 64  LYS A CG  1 
ATOM 1226 C CD  . LYS B 2 64  ? 184.477 196.427 134.178 1.00 64.24  ? 64  LYS A CD  1 
ATOM 1227 C CE  . LYS B 2 64  ? 184.796 197.246 135.418 1.00 64.24  ? 64  LYS A CE  1 
ATOM 1228 N NZ  . LYS B 2 64  ? 185.059 196.380 136.602 1.00 64.24  ? 64  LYS A NZ  1 
ATOM 1229 N N   . GLU B 2 65  ? 182.700 196.773 128.626 1.00 61.15  ? 65  GLU A N   1 
ATOM 1230 C CA  . GLU B 2 65  ? 183.363 196.835 127.334 1.00 61.15  ? 65  GLU A CA  1 
ATOM 1231 C C   . GLU B 2 65  ? 182.506 197.409 126.216 1.00 61.15  ? 65  GLU A C   1 
ATOM 1232 O O   . GLU B 2 65  ? 183.062 197.833 125.199 1.00 61.15  ? 65  GLU A O   1 
ATOM 1233 C CB  . GLU B 2 65  ? 183.834 195.433 126.917 1.00 61.15  ? 65  GLU A CB  1 
ATOM 1234 C CG  . GLU B 2 65  ? 185.143 194.997 127.555 1.00 61.15  ? 65  GLU A CG  1 
ATOM 1235 C CD  . GLU B 2 65  ? 186.350 195.355 126.714 1.00 61.15  ? 65  GLU A CD  1 
ATOM 1236 O OE1 . GLU B 2 65  ? 186.165 195.725 125.537 1.00 61.15  ? 65  GLU A OE1 1 
ATOM 1237 O OE2 . GLU B 2 65  ? 187.484 195.265 127.230 1.00 61.15  ? 65  GLU A OE2 1 
ATOM 1238 N N   . PHE B 2 66  ? 181.178 197.442 126.365 1.00 60.81  ? 66  PHE A N   1 
ATOM 1239 C CA  . PHE B 2 66  ? 180.316 197.757 125.232 1.00 60.81  ? 66  PHE A CA  1 
ATOM 1240 C C   . PHE B 2 66  ? 179.236 198.796 125.521 1.00 60.81  ? 66  PHE A C   1 
ATOM 1241 O O   . PHE B 2 66  ? 178.376 199.014 124.662 1.00 60.81  ? 66  PHE A O   1 
ATOM 1242 C CB  . PHE B 2 66  ? 179.656 196.478 124.700 1.00 60.81  ? 66  PHE A CB  1 
ATOM 1243 C CG  . PHE B 2 66  ? 180.635 195.444 124.223 1.00 60.81  ? 66  PHE A CG  1 
ATOM 1244 C CD1 . PHE B 2 66  ? 181.366 195.646 123.065 1.00 60.81  ? 66  PHE A CD1 1 
ATOM 1245 C CD2 . PHE B 2 66  ? 180.822 194.268 124.930 1.00 60.81  ? 66  PHE A CD2 1 
ATOM 1246 C CE1 . PHE B 2 66  ? 182.265 194.698 122.623 1.00 60.81  ? 66  PHE A CE1 1 
ATOM 1247 C CE2 . PHE B 2 66  ? 181.722 193.316 124.491 1.00 60.81  ? 66  PHE A CE2 1 
ATOM 1248 C CZ  . PHE B 2 66  ? 182.444 193.532 123.337 1.00 60.81  ? 66  PHE A CZ  1 
ATOM 1249 N N   . ASP B 2 67  ? 179.250 199.450 126.686 1.00 66.13  ? 67  ASP A N   1 
ATOM 1250 C CA  . ASP B 2 67  ? 178.240 200.475 126.949 1.00 66.13  ? 67  ASP A CA  1 
ATOM 1251 C C   . ASP B 2 67  ? 178.347 201.630 125.961 1.00 66.13  ? 67  ASP A C   1 
ATOM 1252 O O   . ASP B 2 67  ? 177.329 202.150 125.489 1.00 66.13  ? 67  ASP A O   1 
ATOM 1253 C CB  . ASP B 2 67  ? 178.351 200.997 128.383 1.00 66.13  ? 67  ASP A CB  1 
ATOM 1254 C CG  . ASP B 2 67  ? 177.945 199.967 129.414 1.00 66.13  ? 67  ASP A CG  1 
ATOM 1255 O OD1 . ASP B 2 67  ? 177.097 199.108 129.095 1.00 66.13  ? 67  ASP A OD1 1 
ATOM 1256 O OD2 . ASP B 2 67  ? 178.457 200.031 130.552 1.00 66.13  ? 67  ASP A OD2 1 
ATOM 1257 N N   . LYS B 2 68  ? 179.571 202.047 125.637 1.00 68.70  ? 68  LYS A N   1 
ATOM 1258 C CA  . LYS B 2 68  ? 179.771 203.178 124.741 1.00 68.70  ? 68  LYS A CA  1 
ATOM 1259 C C   . LYS B 2 68  ? 179.496 202.843 123.282 1.00 68.70  ? 68  LYS A C   1 
ATOM 1260 O O   . LYS B 2 68  ? 179.448 203.761 122.456 1.00 68.70  ? 68  LYS A O   1 
ATOM 1261 C CB  . LYS B 2 68  ? 181.198 203.708 124.886 1.00 68.70  ? 68  LYS A CB  1 
ATOM 1262 C CG  . LYS B 2 68  ? 182.272 202.686 124.552 1.00 68.70  ? 68  LYS A CG  1 
ATOM 1263 C CD  . LYS B 2 68  ? 183.652 203.190 124.935 1.00 68.70  ? 68  LYS A CD  1 
ATOM 1264 C CE  . LYS B 2 68  ? 183.824 203.222 126.444 1.00 68.70  ? 68  LYS A CE  1 
ATOM 1265 N NZ  . LYS B 2 68  ? 183.763 201.858 127.039 1.00 68.70  ? 68  LYS A NZ  1 
ATOM 1266 N N   . ASP B 2 69  ? 179.314 201.568 122.942 1.00 66.56  ? 69  ASP A N   1 
ATOM 1267 C CA  . ASP B 2 69  ? 179.172 201.148 121.555 1.00 66.56  ? 69  ASP A CA  1 
ATOM 1268 C C   . ASP B 2 69  ? 177.790 200.604 121.217 1.00 66.56  ? 69  ASP A C   1 
ATOM 1269 O O   . ASP B 2 69  ? 177.532 200.305 120.047 1.00 66.56  ? 69  ASP A O   1 
ATOM 1270 C CB  . ASP B 2 69  ? 180.232 200.095 121.216 1.00 66.56  ? 69  ASP A CB  1 
ATOM 1271 C CG  . ASP B 2 69  ? 181.643 200.589 121.463 1.00 66.56  ? 69  ASP A CG  1 
ATOM 1272 O OD1 . ASP B 2 69  ? 182.087 201.508 120.744 1.00 66.56  ? 69  ASP A OD1 1 
ATOM 1273 O OD2 . ASP B 2 69  ? 182.307 200.057 122.377 1.00 66.56  ? 69  ASP A OD2 1 
ATOM 1274 N N   . LEU B 2 70  ? 176.898 200.462 122.200 1.00 64.39  ? 70  LEU A N   1 
ATOM 1275 C CA  . LEU B 2 70  ? 175.568 199.933 121.907 1.00 64.39  ? 70  LEU A CA  1 
ATOM 1276 C C   . LEU B 2 70  ? 174.764 200.896 121.043 1.00 64.39  ? 70  LEU A C   1 
ATOM 1277 O O   . LEU B 2 70  ? 174.000 200.464 120.173 1.00 64.39  ? 70  LEU A O   1 
ATOM 1278 C CB  . LEU B 2 70  ? 174.816 199.628 123.202 1.00 64.39  ? 70  LEU A CB  1 
ATOM 1279 C CG  . LEU B 2 70  ? 175.379 198.514 124.085 1.00 64.39  ? 70  LEU A CG  1 
ATOM 1280 C CD1 . LEU B 2 70  ? 174.572 198.378 125.369 1.00 64.39  ? 70  LEU A CD1 1 
ATOM 1281 C CD2 . LEU B 2 70  ? 175.451 197.194 123.332 1.00 64.39  ? 70  LEU A CD2 1 
ATOM 1282 N N   . MET B 2 71  ? 174.913 202.203 121.275 1.00 71.74  ? 71  MET A N   1 
ATOM 1283 C CA  . MET B 2 71  ? 174.138 203.181 120.518 1.00 71.74  ? 71  MET A CA  1 
ATOM 1284 C C   . MET B 2 71  ? 174.475 203.131 119.032 1.00 71.74  ? 71  MET A C   1 
ATOM 1285 O O   . MET B 2 71  ? 173.578 203.196 118.183 1.00 71.74  ? 71  MET A O   1 
ATOM 1286 C CB  . MET B 2 71  ? 174.379 204.583 121.076 1.00 71.74  ? 71  MET A CB  1 
ATOM 1287 C CG  . MET B 2 71  ? 173.640 204.867 122.374 1.00 71.74  ? 71  MET A CG  1 
ATOM 1288 S SD  . MET B 2 71  ? 174.361 204.009 123.786 1.00 71.74  ? 71  MET A SD  1 
ATOM 1289 C CE  . MET B 2 71  ? 175.844 204.979 124.048 1.00 71.74  ? 71  MET A CE  1 
ATOM 1290 N N   . LYS B 2 72  ? 175.762 203.018 118.698 1.00 70.59  ? 72  LYS A N   1 
ATOM 1291 C CA  . LYS B 2 72  ? 176.159 202.962 117.295 1.00 70.59  ? 72  LYS A CA  1 
ATOM 1292 C C   . LYS B 2 72  ? 175.699 201.663 116.644 1.00 70.59  ? 72  LYS A C   1 
ATOM 1293 O O   . LYS B 2 72  ? 175.156 201.671 115.533 1.00 70.59  ? 72  LYS A O   1 
ATOM 1294 C CB  . LYS B 2 72  ? 177.675 203.114 117.173 1.00 70.59  ? 72  LYS A CB  1 
ATOM 1295 C CG  . LYS B 2 72  ? 178.203 204.479 117.578 1.00 70.59  ? 72  LYS A CG  1 
ATOM 1296 C CD  . LYS B 2 72  ? 179.687 204.602 117.275 1.00 70.59  ? 72  LYS A CD  1 
ATOM 1297 C CE  . LYS B 2 72  ? 180.519 203.795 118.258 1.00 70.59  ? 72  LYS A CE  1 
ATOM 1298 N NZ  . LYS B 2 72  ? 181.979 203.991 118.043 1.00 70.59  ? 72  LYS A NZ  1 
ATOM 1299 N N   . TRP B 2 73  ? 175.910 200.535 117.323 1.00 63.77  ? 73  TRP A N   1 
ATOM 1300 C CA  . TRP B 2 73  ? 175.546 199.240 116.759 1.00 63.77  ? 73  TRP A CA  1 
ATOM 1301 C C   . TRP B 2 73  ? 174.049 198.975 116.835 1.00 63.77  ? 73  TRP A C   1 
ATOM 1302 O O   . TRP B 2 73  ? 173.505 198.275 115.973 1.00 63.77  ? 73  TRP A O   1 
ATOM 1303 C CB  . TRP B 2 73  ? 176.303 198.122 117.478 1.00 63.77  ? 73  TRP A CB  1 
ATOM 1304 C CG  . TRP B 2 73  ? 177.792 198.262 117.424 1.00 63.77  ? 73  TRP A CG  1 
ATOM 1305 C CD1 . TRP B 2 73  ? 178.521 198.922 116.479 1.00 63.77  ? 73  TRP A CD1 1 
ATOM 1306 C CD2 . TRP B 2 73  ? 178.736 197.726 118.357 1.00 63.77  ? 73  TRP A CD2 1 
ATOM 1307 N NE1 . TRP B 2 73  ? 179.862 198.831 116.767 1.00 63.77  ? 73  TRP A NE1 1 
ATOM 1308 C CE2 . TRP B 2 73  ? 180.020 198.101 117.915 1.00 63.77  ? 73  TRP A CE2 1 
ATOM 1309 C CE3 . TRP B 2 73  ? 178.620 196.964 119.524 1.00 63.77  ? 73  TRP A CE3 1 
ATOM 1310 C CZ2 . TRP B 2 73  ? 181.179 197.741 118.599 1.00 63.77  ? 73  TRP A CZ2 1 
ATOM 1311 C CZ3 . TRP B 2 73  ? 179.771 196.608 120.200 1.00 63.77  ? 73  TRP A CZ3 1 
ATOM 1312 C CH2 . TRP B 2 73  ? 181.034 196.996 119.736 1.00 63.77  ? 73  TRP A CH2 1 
ATOM 1313 N N   . GLY B 2 74  ? 173.371 199.516 117.844 1.00 61.35  ? 74  GLY A N   1 
ATOM 1314 C CA  . GLY B 2 74  ? 171.986 199.187 118.097 1.00 61.35  ? 74  GLY A CA  1 
ATOM 1315 C C   . GLY B 2 74  ? 171.779 197.966 118.964 1.00 61.35  ? 74  GLY A C   1 
ATOM 1316 O O   . GLY B 2 74  ? 170.626 197.616 119.249 1.00 61.35  ? 74  GLY A O   1 
ATOM 1317 N N   . ALA B 2 75  ? 172.853 197.308 119.391 1.00 58.96  ? 75  ALA A N   1 
ATOM 1318 C CA  . ALA B 2 75  ? 172.743 196.115 120.211 1.00 58.96  ? 75  ALA A CA  1 
ATOM 1319 C C   . ALA B 2 75  ? 172.381 196.474 121.649 1.00 58.96  ? 75  ALA A C   1 
ATOM 1320 O O   . ALA B 2 75  ? 172.548 197.611 122.098 1.00 58.96  ? 75  ALA A O   1 
ATOM 1321 C CB  . ALA B 2 75  ? 174.050 195.325 120.185 1.00 58.96  ? 75  ALA A CB  1 
ATOM 1322 N N   . VAL B 2 76  ? 171.862 195.482 122.370 1.00 56.25  ? 76  VAL A N   1 
ATOM 1323 C CA  . VAL B 2 76  ? 171.560 195.607 123.792 1.00 56.25  ? 76  VAL A CA  1 
ATOM 1324 C C   . VAL B 2 76  ? 171.907 194.295 124.481 1.00 56.25  ? 76  VAL A C   1 
ATOM 1325 O O   . VAL B 2 76  ? 171.636 193.212 123.952 1.00 56.25  ? 76  VAL A O   1 
ATOM 1326 C CB  . VAL B 2 76  ? 170.080 195.971 124.041 1.00 56.25  ? 76  VAL A CB  1 
ATOM 1327 C CG1 . VAL B 2 76  ? 169.819 197.435 123.715 1.00 56.25  ? 76  VAL A CG1 1 
ATOM 1328 C CG2 . VAL B 2 76  ? 169.162 195.069 123.232 1.00 56.25  ? 76  VAL A CG2 1 
ATOM 1329 N N   . ILE B 2 77  ? 172.515 194.391 125.659 1.00 54.46  ? 77  ILE A N   1 
ATOM 1330 C CA  . ILE B 2 77  ? 172.710 193.234 126.525 1.00 54.46  ? 77  ILE A CA  1 
ATOM 1331 C C   . ILE B 2 77  ? 171.456 193.060 127.369 1.00 54.46  ? 77  ILE A C   1 
ATOM 1332 O O   . ILE B 2 77  ? 171.012 194.001 128.039 1.00 54.46  ? 77  ILE A O   1 
ATOM 1333 C CB  . ILE B 2 77  ? 173.958 193.396 127.411 1.00 54.46  ? 77  ILE A CB  1 
ATOM 1334 C CG1 . ILE B 2 77  ? 175.235 193.484 126.567 1.00 54.46  ? 77  ILE A CG1 1 
ATOM 1335 C CG2 . ILE B 2 77  ? 174.060 192.248 128.403 1.00 54.46  ? 77  ILE A CG2 1 
ATOM 1336 C CD1 . ILE B 2 77  ? 175.614 194.884 126.136 1.00 54.46  ? 77  ILE A CD1 1 
ATOM 1337 N N   . ASP B 2 78  ? 170.882 191.860 127.340 1.00 55.16  ? 78  ASP A N   1 
ATOM 1338 C CA  . ASP B 2 78  ? 169.593 191.583 127.964 1.00 55.16  ? 78  ASP A CA  1 
ATOM 1339 C C   . ASP B 2 78  ? 169.727 190.621 129.140 1.00 55.16  ? 78  ASP A C   1 
ATOM 1340 O O   . ASP B 2 78  ? 168.942 189.681 129.280 1.00 55.16  ? 78  ASP A O   1 
ATOM 1341 C CB  . ASP B 2 78  ? 168.609 191.031 126.937 1.00 55.16  ? 78  ASP A CB  1 
ATOM 1342 C CG  . ASP B 2 78  ? 168.460 191.935 125.730 1.00 55.16  ? 78  ASP A CG  1 
ATOM 1343 O OD1 . ASP B 2 78  ? 167.803 192.991 125.852 1.00 55.16  ? 78  ASP A OD1 1 
ATOM 1344 O OD2 . ASP B 2 78  ? 169.002 191.591 124.659 1.00 55.16  ? 78  ASP A OD2 1 
ATOM 1345 N N   . LYS B 2 79  ? 170.756 190.827 129.968 1.00 57.25  ? 79  LYS A N   1 
ATOM 1346 C CA  . LYS B 2 79  ? 170.996 190.101 131.226 1.00 57.25  ? 79  LYS A CA  1 
ATOM 1347 C C   . LYS B 2 79  ? 170.944 188.582 131.050 1.00 57.25  ? 79  LYS A C   1 
ATOM 1348 O O   . LYS B 2 79  ? 170.861 187.838 132.033 1.00 57.25  ? 79  LYS A O   1 
ATOM 1349 C CB  . LYS B 2 79  ? 170.047 190.565 132.349 1.00 57.25  ? 79  LYS A CB  1 
ATOM 1350 C CG  . LYS B 2 79  ? 168.545 190.316 132.177 1.00 57.25  ? 79  LYS A CG  1 
ATOM 1351 C CD  . LYS B 2 79  ? 168.090 189.005 132.801 1.00 57.25  ? 79  LYS A CD  1 
ATOM 1352 C CE  . LYS B 2 79  ? 166.581 188.844 132.706 1.00 57.25  ? 79  LYS A CE  1 
ATOM 1353 N NZ  . LYS B 2 79  ? 166.122 187.555 133.294 1.00 57.25  ? 79  LYS A NZ  1 
ATOM 1354 N N   . ASP B 2 80  ? 171.022 188.105 129.809 1.00 53.57  ? 80  ASP A N   1 
ATOM 1355 C CA  . ASP B 2 80  ? 171.026 186.681 129.499 1.00 53.57  ? 80  ASP A CA  1 
ATOM 1356 C C   . ASP B 2 80  ? 172.312 186.284 128.784 1.00 53.57  ? 80  ASP A C   1 
ATOM 1357 O O   . ASP B 2 80  ? 172.337 185.307 128.031 1.00 53.57  ? 80  ASP A O   1 
ATOM 1358 C CB  . ASP B 2 80  ? 169.806 186.307 128.659 1.00 53.57  ? 80  ASP A CB  1 
ATOM 1359 C CG  . ASP B 2 80  ? 168.510 186.406 129.438 1.00 53.57  ? 80  ASP A CG  1 
ATOM 1360 O OD1 . ASP B 2 80  ? 168.541 186.216 130.672 1.00 53.57  ? 80  ASP A OD1 1 
ATOM 1361 O OD2 . ASP B 2 80  ? 167.461 186.678 128.818 1.00 53.57  ? 80  ASP A OD2 1 
ATOM 1362 N N   . LEU B 2 81  ? 173.382 187.049 129.007 1.00 47.50  ? 81  LEU A N   1 
ATOM 1363 C CA  . LEU B 2 81  ? 174.684 186.834 128.380 1.00 47.50  ? 81  LEU A CA  1 
ATOM 1364 C C   . LEU B 2 81  ? 174.613 186.931 126.861 1.00 47.50  ? 81  LEU A C   1 
ATOM 1365 O O   . LEU B 2 81  ? 175.437 186.338 126.158 1.00 47.50  ? 81  LEU A O   1 
ATOM 1366 C CB  . LEU B 2 81  ? 175.287 185.488 128.800 1.00 47.50  ? 81  LEU A CB  1 
ATOM 1367 C CG  . LEU B 2 81  ? 175.529 185.308 130.300 1.00 47.50  ? 81  LEU A CG  1 
ATOM 1368 C CD1 . LEU B 2 81  ? 176.392 184.088 130.564 1.00 47.50  ? 81  LEU A CD1 1 
ATOM 1369 C CD2 . LEU B 2 81  ? 176.160 186.556 130.893 1.00 47.50  ? 81  LEU A CD2 1 
ATOM 1370 N N   . THR B 2 82  ? 173.643 187.678 126.341 1.00 45.83  ? 82  THR A N   1 
ATOM 1371 C CA  . THR B 2 82  ? 173.424 187.802 124.910 1.00 45.83  ? 82  THR A CA  1 
ATOM 1372 C C   . THR B 2 82  ? 173.611 189.247 124.469 1.00 45.83  ? 82  THR A C   1 
ATOM 1373 O O   . THR B 2 82  ? 173.356 190.186 125.230 1.00 45.83  ? 82  THR A O   1 
ATOM 1374 C CB  . THR B 2 82  ? 172.020 187.316 124.516 1.00 45.83  ? 82  THR A CB  1 
ATOM 1375 O OG1 . THR B 2 82  ? 171.834 187.471 123.104 1.00 45.83  ? 82  THR A OG1 1 
ATOM 1376 C CG2 . THR B 2 82  ? 170.949 188.103 125.254 1.00 45.83  ? 82  THR A CG2 1 
ATOM 1377 N N   . VAL B 2 83  ? 174.073 189.413 123.236 1.00 46.31  ? 83  VAL A N   1 
ATOM 1378 C CA  . VAL B 2 83  ? 174.215 190.718 122.603 1.00 46.31  ? 83  VAL A CA  1 
ATOM 1379 C C   . VAL B 2 83  ? 173.246 190.735 121.429 1.00 46.31  ? 83  VAL A C   1 
ATOM 1380 O O   . VAL B 2 83  ? 173.548 190.216 120.348 1.00 46.31  ? 83  VAL A O   1 
ATOM 1381 C CB  . VAL B 2 83  ? 175.656 190.987 122.156 1.00 46.31  ? 83  VAL A CB  1 
ATOM 1382 C CG1 . VAL B 2 83  ? 175.772 192.374 121.547 1.00 46.31  ? 83  VAL A CG1 1 
ATOM 1383 C CG2 . VAL B 2 83  ? 176.610 190.834 123.330 1.00 46.31  ? 83  VAL A CG2 1 
ATOM 1384 N N   . ARG B 2 84  ? 172.076 191.333 121.636 1.00 51.42  ? 84  ARG A N   1 
ATOM 1385 C CA  . ARG B 2 84  ? 170.981 191.293 120.673 1.00 51.42  ? 84  ARG A CA  1 
ATOM 1386 C C   . ARG B 2 84  ? 171.071 192.513 119.764 1.00 51.42  ? 84  ARG A C   1 
ATOM 1387 O O   . ARG B 2 84  ? 170.830 193.641 120.204 1.00 51.42  ? 84  ARG A O   1 
ATOM 1388 C CB  . ARG B 2 84  ? 169.640 191.246 121.400 1.00 51.42  ? 84  ARG A CB  1 
ATOM 1389 C CG  . ARG B 2 84  ? 168.432 191.156 120.492 1.00 51.42  ? 84  ARG A CG  1 
ATOM 1390 C CD  . ARG B 2 84  ? 167.153 191.128 121.309 1.00 51.42  ? 84  ARG A CD  1 
ATOM 1391 N NE  . ARG B 2 84  ? 167.152 190.032 122.270 1.00 51.42  ? 84  ARG A NE  1 
ATOM 1392 C CZ  . ARG B 2 84  ? 166.557 190.073 123.454 1.00 51.42  ? 84  ARG A CZ  1 
ATOM 1393 N NH1 . ARG B 2 84  ? 165.899 191.146 123.860 1.00 51.42  ? 84  ARG A NH1 1 
ATOM 1394 N NH2 . ARG B 2 84  ? 166.624 189.010 124.251 1.00 51.42  ? 84  ARG A NH2 1 
ATOM 1395 N N   . PHE B 2 85  ? 171.400 192.284 118.495 1.00 51.60  ? 85  PHE A N   1 
ATOM 1396 C CA  . PHE B 2 85  ? 171.548 193.358 117.518 1.00 51.60  ? 85  PHE A CA  1 
ATOM 1397 C C   . PHE B 2 85  ? 170.192 193.649 116.884 1.00 51.60  ? 85  PHE A C   1 
ATOM 1398 O O   . PHE B 2 85  ? 169.652 192.818 116.147 1.00 51.60  ? 85  PHE A O   1 
ATOM 1399 C CB  . PHE B 2 85  ? 172.577 192.981 116.456 1.00 51.60  ? 85  PHE A CB  1 
ATOM 1400 C CG  . PHE B 2 85  ? 173.998 193.047 116.937 1.00 51.60  ? 85  PHE A CG  1 
ATOM 1401 C CD1 . PHE B 2 85  ? 174.718 194.226 116.848 1.00 51.60  ? 85  PHE A CD1 1 
ATOM 1402 C CD2 . PHE B 2 85  ? 174.614 191.931 117.477 1.00 51.60  ? 85  PHE A CD2 1 
ATOM 1403 C CE1 . PHE B 2 85  ? 176.025 194.291 117.289 1.00 51.60  ? 85  PHE A CE1 1 
ATOM 1404 C CE2 . PHE B 2 85  ? 175.921 191.990 117.920 1.00 51.60  ? 85  PHE A CE2 1 
ATOM 1405 C CZ  . PHE B 2 85  ? 176.626 193.171 117.826 1.00 51.60  ? 85  PHE A CZ  1 
ATOM 1406 N N   . GLN B 2 86  ? 169.644 194.829 117.167 1.00 60.38  ? 86  GLN A N   1 
ATOM 1407 C CA  . GLN B 2 86  ? 168.379 195.243 116.582 1.00 60.38  ? 86  GLN A CA  1 
ATOM 1408 C C   . GLN B 2 86  ? 168.589 195.770 115.164 1.00 60.38  ? 86  GLN A C   1 
ATOM 1409 O O   . GLN B 2 86  ? 169.707 195.816 114.642 1.00 60.38  ? 86  GLN A O   1 
ATOM 1410 C CB  . GLN B 2 86  ? 167.704 196.310 117.445 1.00 60.38  ? 86  GLN A CB  1 
ATOM 1411 C CG  . GLN B 2 86  ? 167.026 195.797 118.704 1.00 60.38  ? 86  GLN A CG  1 
ATOM 1412 C CD  . GLN B 2 86  ? 168.009 195.423 119.789 1.00 60.38  ? 86  GLN A CD  1 
ATOM 1413 O OE1 . GLN B 2 86  ? 168.043 194.283 120.245 1.00 60.38  ? 86  GLN A OE1 1 
ATOM 1414 N NE2 . GLN B 2 86  ? 168.819 196.387 120.210 1.00 60.38  ? 86  GLN A NE2 1 
ATOM 1415 N N   . GLN B 2 87  ? 167.484 196.175 114.539 1.00 69.17  ? 87  GLN A N   1 
ATOM 1416 C CA  . GLN B 2 87  ? 167.440 196.811 113.226 1.00 69.17  ? 87  GLN A CA  1 
ATOM 1417 C C   . GLN B 2 87  ? 168.135 195.984 112.150 1.00 69.17  ? 87  GLN A C   1 
ATOM 1418 O O   . GLN B 2 87  ? 169.191 196.388 111.646 1.00 69.17  ? 87  GLN A O   1 
ATOM 1419 C CB  . GLN B 2 87  ? 168.062 198.208 113.295 1.00 69.17  ? 87  GLN A CB  1 
ATOM 1420 C CG  . GLN B 2 87  ? 167.498 199.185 112.277 1.00 69.17  ? 87  GLN A CG  1 
ATOM 1421 C CD  . GLN B 2 87  ? 168.256 200.497 112.246 1.00 69.17  ? 87  GLN A CD  1 
ATOM 1422 O OE1 . GLN B 2 87  ? 169.255 200.668 112.945 1.00 69.17  ? 87  GLN A OE1 1 
ATOM 1423 N NE2 . GLN B 2 87  ? 167.783 201.435 111.432 1.00 69.17  ? 87  GLN A NE2 1 
ATOM 1424 N N   . PRO B 2 88  ? 167.587 194.825 111.770 1.00 71.00  ? 88  PRO A N   1 
ATOM 1425 C CA  . PRO B 2 88  ? 168.124 194.105 110.608 1.00 71.00  ? 88  PRO A CA  1 
ATOM 1426 C C   . PRO B 2 88  ? 167.717 194.757 109.296 1.00 71.00  ? 88  PRO A C   1 
ATOM 1427 O O   . PRO B 2 88  ? 167.179 195.869 109.294 1.00 71.00  ? 88  PRO A O   1 
ATOM 1428 C CB  . PRO B 2 88  ? 167.529 192.697 110.753 1.00 71.00  ? 88  PRO A CB  1 
ATOM 1429 C CG  . PRO B 2 88  ? 167.035 192.627 112.165 1.00 71.00  ? 88  PRO A CG  1 
ATOM 1430 C CD  . PRO B 2 88  ? 166.595 194.012 112.488 1.00 71.00  ? 88  PRO A CD  1 
ATOM 1431 N N   . ASP B 2 89  ? 168.010 194.078 108.181 1.00 74.00  ? 89  ASP A N   1 
ATOM 1432 C CA  . ASP B 2 89  ? 167.793 194.560 106.817 1.00 74.00  ? 89  ASP A CA  1 
ATOM 1433 C C   . ASP B 2 89  ? 168.812 195.639 106.469 1.00 74.00  ? 89  ASP A C   1 
ATOM 1434 O O   . ASP B 2 89  ? 168.888 196.091 105.322 1.00 74.00  ? 89  ASP A O   1 
ATOM 1435 C CB  . ASP B 2 89  ? 166.363 195.075 106.618 1.00 74.00  ? 89  ASP A CB  1 
ATOM 1436 C CG  . ASP B 2 89  ? 165.932 195.053 105.165 1.00 74.00  ? 89  ASP A CG  1 
ATOM 1437 O OD1 . ASP B 2 89  ? 166.650 194.451 104.339 1.00 74.00  ? 89  ASP A OD1 1 
ATOM 1438 O OD2 . ASP B 2 89  ? 164.875 195.638 104.848 1.00 74.00  ? 89  ASP A OD2 1 
ATOM 1439 N N   . ILE B 2 90  ? 169.599 196.052 107.459 1.00 72.25  ? 90  ILE A N   1 
ATOM 1440 C CA  . ILE B 2 90  ? 170.803 196.833 107.220 1.00 72.25  ? 90  ILE A CA  1 
ATOM 1441 C C   . ILE B 2 90  ? 172.060 196.053 107.576 1.00 72.25  ? 90  ILE A C   1 
ATOM 1442 O O   . ILE B 2 90  ? 173.159 196.463 107.172 1.00 72.25  ? 90  ILE A O   1 
ATOM 1443 C CB  . ILE B 2 90  ? 170.770 198.172 107.986 1.00 72.25  ? 90  ILE A CB  1 
ATOM 1444 C CG1 . ILE B 2 90  ? 171.014 197.940 109.479 1.00 72.25  ? 90  ILE A CG1 1 
ATOM 1445 C CG2 . ILE B 2 90  ? 169.444 198.883 107.761 1.00 72.25  ? 90  ILE A CG2 1 
ATOM 1446 C CD1 . ILE B 2 90  ? 171.084 199.213 110.293 1.00 72.25  ? 90  ILE A CD1 1 
ATOM 1447 N N   . LEU B 2 91  ? 171.937 194.950 108.315 1.00 67.77  ? 91  LEU A N   1 
ATOM 1448 C CA  . LEU B 2 91  ? 173.051 194.057 108.594 1.00 67.77  ? 91  LEU A CA  1 
ATOM 1449 C C   . LEU B 2 91  ? 173.150 192.916 107.593 1.00 67.77  ? 91  LEU A C   1 
ATOM 1450 O O   . LEU B 2 91  ? 174.222 192.315 107.460 1.00 67.77  ? 91  LEU A O   1 
ATOM 1451 C CB  . LEU B 2 91  ? 172.923 193.481 110.008 1.00 67.77  ? 91  LEU A CB  1 
ATOM 1452 C CG  . LEU B 2 91  ? 172.696 194.479 111.145 1.00 67.77  ? 91  LEU A CG  1 
ATOM 1453 C CD1 . LEU B 2 91  ? 172.787 193.783 112.494 1.00 67.77  ? 91  LEU A CD1 1 
ATOM 1454 C CD2 . LEU B 2 91  ? 173.684 195.633 111.066 1.00 67.77  ? 91  LEU A CD2 1 
ATOM 1455 N N   . PHE B 2 92  ? 172.062 192.612 106.889 1.00 67.15  ? 92  PHE A N   1 
ATOM 1456 C CA  . PHE B 2 92  ? 172.030 191.550 105.896 1.00 67.15  ? 92  PHE A CA  1 
ATOM 1457 C C   . PHE B 2 92  ? 171.318 192.058 104.652 1.00 67.15  ? 92  PHE A C   1 
ATOM 1458 O O   . PHE B 2 92  ? 170.564 193.034 104.698 1.00 67.15  ? 92  PHE A O   1 
ATOM 1459 C CB  . PHE B 2 92  ? 171.335 190.292 106.435 1.00 67.15  ? 92  PHE A CB  1 
ATOM 1460 C CG  . PHE B 2 92  ? 171.979 189.723 107.666 1.00 67.15  ? 92  PHE A CG  1 
ATOM 1461 C CD1 . PHE B 2 92  ? 173.007 188.803 107.564 1.00 67.15  ? 92  PHE A CD1 1 
ATOM 1462 C CD2 . PHE B 2 92  ? 171.567 190.119 108.926 1.00 67.15  ? 92  PHE A CD2 1 
ATOM 1463 C CE1 . PHE B 2 92  ? 173.600 188.279 108.694 1.00 67.15  ? 92  PHE A CE1 1 
ATOM 1464 C CE2 . PHE B 2 92  ? 172.157 189.601 110.059 1.00 67.15  ? 92  PHE A CE2 1 
ATOM 1465 C CZ  . PHE B 2 92  ? 173.176 188.681 109.943 1.00 67.15  ? 92  PHE A CZ  1 
ATOM 1466 N N   . ALA B 2 93  ? 171.570 191.386 103.532 1.00 75.09  ? 93  ALA A N   1 
ATOM 1467 C CA  . ALA B 2 93  ? 170.997 191.798 102.261 1.00 75.09  ? 93  ALA A CA  1 
ATOM 1468 C C   . ALA B 2 93  ? 169.479 191.614 102.269 1.00 75.09  ? 93  ALA A C   1 
ATOM 1469 O O   . ALA B 2 93  ? 168.906 190.942 103.131 1.00 75.09  ? 93  ALA A O   1 
ATOM 1470 C CB  . ALA B 2 93  ? 171.625 191.012 101.111 1.00 75.09  ? 93  ALA A CB  1 
ATOM 1471 N N   . THR B 2 94  ? 168.828 192.226 101.284 1.00 78.87  ? 94  THR A N   1 
ATOM 1472 C CA  . THR B 2 94  ? 167.371 192.186 101.170 1.00 78.87  ? 94  THR A CA  1 
ATOM 1473 C C   . THR B 2 94  ? 166.944 190.783 100.762 1.00 78.87  ? 94  THR A C   1 
ATOM 1474 O O   . THR B 2 94  ? 167.036 190.406 99.592  1.00 78.87  ? 94  THR A O   1 
ATOM 1475 C CB  . THR B 2 94  ? 166.887 193.222 100.162 1.00 78.87  ? 94  THR A CB  1 
ATOM 1476 O OG1 . THR B 2 94  ? 167.380 192.890 98.858  1.00 78.87  ? 94  THR A OG1 1 
ATOM 1477 C CG2 . THR B 2 94  ? 167.383 194.609 100.545 1.00 78.87  ? 94  THR A CG2 1 
ATOM 1478 N N   . GLY B 2 95  ? 166.469 190.006 101.729 1.00 77.45  ? 95  GLY A N   1 
ATOM 1479 C CA  . GLY B 2 95  ? 166.061 188.636 101.467 1.00 77.45  ? 95  GLY A CA  1 
ATOM 1480 C C   . GLY B 2 95  ? 167.196 187.732 101.040 1.00 77.45  ? 95  GLY A C   1 
ATOM 1481 O O   . GLY B 2 95  ? 166.991 186.832 100.215 1.00 77.45  ? 95  GLY A O   1 
ATOM 1482 N N   . SER B 2 96  ? 168.392 187.946 101.585 1.00 75.48  ? 96  SER A N   1 
ATOM 1483 C CA  . SER B 2 96  ? 169.552 187.146 101.228 1.00 75.48  ? 96  SER A CA  1 
ATOM 1484 C C   . SER B 2 96  ? 170.503 187.098 102.414 1.00 75.48  ? 96  SER A C   1 
ATOM 1485 O O   . SER B 2 96  ? 170.451 187.940 103.313 1.00 75.48  ? 96  SER A O   1 
ATOM 1486 C CB  . SER B 2 96  ? 170.264 187.704 99.989  1.00 75.48  ? 96  SER A CB  1 
ATOM 1487 O OG  . SER B 2 96  ? 171.359 186.885 99.619  1.00 75.48  ? 96  SER A OG  1 
ATOM 1488 N N   . SER B 2 97  ? 171.377 186.094 102.404 1.00 70.79  ? 97  SER A N   1 
ATOM 1489 C CA  . SER B 2 97  ? 172.351 185.908 103.471 1.00 70.79  ? 97  SER A CA  1 
ATOM 1490 C C   . SER B 2 97  ? 173.597 186.764 103.298 1.00 70.79  ? 97  SER A C   1 
ATOM 1491 O O   . SER B 2 97  ? 174.447 186.774 104.196 1.00 70.79  ? 97  SER A O   1 
ATOM 1492 C CB  . SER B 2 97  ? 172.752 184.434 103.563 1.00 70.79  ? 97  SER A CB  1 
ATOM 1493 O OG  . SER B 2 97  ? 173.294 183.975 102.337 1.00 70.79  ? 97  SER A OG  1 
ATOM 1494 N N   . ALA B 2 98  ? 173.730 187.472 102.178 1.00 74.90  ? 98  ALA A N   1 
ATOM 1495 C CA  . ALA B 2 98  ? 174.911 188.292 101.944 1.00 74.90  ? 98  ALA A CA  1 
ATOM 1496 C C   . ALA B 2 98  ? 175.017 189.392 102.993 1.00 74.90  ? 98  ALA A C   1 
ATOM 1497 O O   . ALA B 2 98  ? 174.036 190.077 103.296 1.00 74.90  ? 98  ALA A O   1 
ATOM 1498 C CB  . ALA B 2 98  ? 174.862 188.899 100.542 1.00 74.90  ? 98  ALA A CB  1 
ATOM 1499 N N   . LEU B 2 99  ? 176.215 189.557 103.546 1.00 70.89  ? 99  LEU A N   1 
ATOM 1500 C CA  . LEU B 2 99  ? 176.443 190.550 104.586 1.00 70.89  ? 99  LEU A CA  1 
ATOM 1501 C C   . LEU B 2 99  ? 176.585 191.935 103.971 1.00 70.89  ? 99  LEU A C   1 
ATOM 1502 O O   . LEU B 2 99  ? 177.387 192.139 103.054 1.00 70.89  ? 99  LEU A O   1 
ATOM 1503 C CB  . LEU B 2 99  ? 177.695 190.201 105.390 1.00 70.89  ? 99  LEU A CB  1 
ATOM 1504 C CG  . LEU B 2 99  ? 177.517 189.243 106.568 1.00 70.89  ? 99  LEU A CG  1 
ATOM 1505 C CD1 . LEU B 2 99  ? 178.844 188.990 107.258 1.00 70.89  ? 99  LEU A CD1 1 
ATOM 1506 C CD2 . LEU B 2 99  ? 176.508 189.804 107.545 1.00 70.89  ? 99  LEU A CD2 1 
ATOM 1507 N N   . THR B 2 100 ? 175.805 192.887 104.477 1.00 73.19  ? 100 THR A N   1 
ATOM 1508 C CA  . THR B 2 100 ? 175.955 194.267 104.060 1.00 73.19  ? 100 THR A CA  1 
ATOM 1509 C C   . THR B 2 100 ? 177.245 194.844 104.637 1.00 73.19  ? 100 THR A C   1 
ATOM 1510 O O   . THR B 2 100 ? 177.760 194.352 105.644 1.00 73.19  ? 100 THR A O   1 
ATOM 1511 C CB  . THR B 2 100 ? 174.761 195.103 104.513 1.00 73.19  ? 100 THR A CB  1 
ATOM 1512 O OG1 . THR B 2 100 ? 174.638 195.031 105.939 1.00 73.19  ? 100 THR A OG1 1 
ATOM 1513 C CG2 . THR B 2 100 ? 173.482 194.599 103.867 1.00 73.19  ? 100 THR A CG2 1 
ATOM 1514 N N   . PRO B 2 101 ? 177.797 195.882 104.001 1.00 73.97  ? 101 PRO A N   1 
ATOM 1515 C CA  . PRO B 2 101 ? 179.016 196.499 104.552 1.00 73.97  ? 101 PRO A CA  1 
ATOM 1516 C C   . PRO B 2 101 ? 178.855 196.983 105.983 1.00 73.97  ? 101 PRO A C   1 
ATOM 1517 O O   . PRO B 2 101 ? 179.807 196.892 106.767 1.00 73.97  ? 101 PRO A O   1 
ATOM 1518 C CB  . PRO B 2 101 ? 179.295 197.668 103.595 1.00 73.97  ? 101 PRO A CB  1 
ATOM 1519 C CG  . PRO B 2 101 ? 178.383 197.499 102.425 1.00 73.97  ? 101 PRO A CG  1 
ATOM 1520 C CD  . PRO B 2 101 ? 177.527 196.293 102.613 1.00 73.97  ? 101 PRO A CD  1 
ATOM 1521 N N   . ARG B 2 102 ? 177.669 197.479 106.349 1.00 71.93  ? 102 ARG A N   1 
ATOM 1522 C CA  . ARG B 2 102 ? 177.488 198.109 107.654 1.00 71.93  ? 102 ARG A CA  1 
ATOM 1523 C C   . ARG B 2 102 ? 177.751 197.126 108.790 1.00 71.93  ? 102 ARG A C   1 
ATOM 1524 O O   . ARG B 2 102 ? 178.398 197.469 109.786 1.00 71.93  ? 102 ARG A O   1 
ATOM 1525 C CB  . ARG B 2 102 ? 176.078 198.689 107.764 1.00 71.93  ? 102 ARG A CB  1 
ATOM 1526 C CG  . ARG B 2 102 ? 175.784 199.350 109.101 1.00 71.93  ? 102 ARG A CG  1 
ATOM 1527 C CD  . ARG B 2 102 ? 176.648 200.588 109.295 1.00 71.93  ? 102 ARG A CD  1 
ATOM 1528 N NE  . ARG B 2 102 ? 176.368 201.266 110.556 1.00 71.93  ? 102 ARG A NE  1 
ATOM 1529 C CZ  . ARG B 2 102 ? 176.937 200.957 111.712 1.00 71.93  ? 102 ARG A CZ  1 
ATOM 1530 N NH1 . ARG B 2 102 ? 177.839 199.993 111.803 1.00 71.93  ? 102 ARG A NH1 1 
ATOM 1531 N NH2 . ARG B 2 102 ? 176.597 201.635 112.805 1.00 71.93  ? 102 ARG A NH2 1 
ATOM 1532 N N   . PHE B 2 103 ? 177.251 195.894 108.660 1.00 67.07  ? 103 PHE A N   1 
ATOM 1533 C CA  . PHE B 2 103 ? 177.469 194.895 109.699 1.00 67.07  ? 103 PHE A CA  1 
ATOM 1534 C C   . PHE B 2 103 ? 178.912 194.417 109.751 1.00 67.07  ? 103 PHE A C   1 
ATOM 1535 O O   . PHE B 2 103 ? 179.335 193.878 110.780 1.00 67.07  ? 103 PHE A O   1 
ATOM 1536 C CB  . PHE B 2 103 ? 176.541 193.698 109.492 1.00 67.07  ? 103 PHE A CB  1 
ATOM 1537 C CG  . PHE B 2 103 ? 176.368 192.844 110.717 1.00 67.07  ? 103 PHE A CG  1 
ATOM 1538 C CD1 . PHE B 2 103 ? 176.349 193.413 111.979 1.00 67.07  ? 103 PHE A CD1 1 
ATOM 1539 C CD2 . PHE B 2 103 ? 176.220 191.472 110.606 1.00 67.07  ? 103 PHE A CD2 1 
ATOM 1540 C CE1 . PHE B 2 103 ? 176.188 192.629 113.106 1.00 67.07  ? 103 PHE A CE1 1 
ATOM 1541 C CE2 . PHE B 2 103 ? 176.059 190.683 111.728 1.00 67.07  ? 103 PHE A CE2 1 
ATOM 1542 C CZ  . PHE B 2 103 ? 176.043 191.263 112.980 1.00 67.07  ? 103 PHE A CZ  1 
ATOM 1543 N N   . LYS B 2 104 ? 179.673 194.591 108.670 1.00 69.19  ? 104 LYS A N   1 
ATOM 1544 C CA  . LYS B 2 104 ? 181.058 194.137 108.670 1.00 69.19  ? 104 LYS A CA  1 
ATOM 1545 C C   . LYS B 2 104 ? 181.903 194.943 109.651 1.00 69.19  ? 104 LYS A C   1 
ATOM 1546 O O   . LYS B 2 104 ? 182.617 194.369 110.481 1.00 69.19  ? 104 LYS A O   1 
ATOM 1547 C CB  . LYS B 2 104 ? 181.635 194.211 107.257 1.00 69.19  ? 104 LYS A CB  1 
ATOM 1548 C CG  . LYS B 2 104 ? 181.003 193.222 106.290 1.00 69.19  ? 104 LYS A CG  1 
ATOM 1549 C CD  . LYS B 2 104 ? 181.297 193.586 104.845 1.00 69.19  ? 104 LYS A CD  1 
ATOM 1550 C CE  . LYS B 2 104 ? 182.769 193.398 104.517 1.00 69.19  ? 104 LYS A CE  1 
ATOM 1551 N NZ  . LYS B 2 104 ? 182.964 192.907 103.125 1.00 69.19  ? 104 LYS A NZ  1 
ATOM 1552 N N   . GLU B 2 105 ? 181.819 196.278 109.590 1.00 70.35  ? 105 GLU A N   1 
ATOM 1553 C CA  . GLU B 2 105 ? 182.581 197.096 110.530 1.00 70.35  ? 105 GLU A CA  1 
ATOM 1554 C C   . GLU B 2 105 ? 182.138 196.854 111.967 1.00 70.35  ? 105 GLU A C   1 
ATOM 1555 O O   . GLU B 2 105 ? 182.934 197.029 112.897 1.00 70.35  ? 105 GLU A O   1 
ATOM 1556 C CB  . GLU B 2 105 ? 182.463 198.583 110.190 1.00 70.35  ? 105 GLU A CB  1 
ATOM 1557 C CG  . GLU B 2 105 ? 183.196 199.007 108.926 1.00 70.35  ? 105 GLU A CG  1 
ATOM 1558 C CD  . GLU B 2 105 ? 182.288 199.064 107.716 1.00 70.35  ? 105 GLU A CD  1 
ATOM 1559 O OE1 . GLU B 2 105 ? 181.060 198.948 107.895 1.00 70.35  ? 105 GLU A OE1 1 
ATOM 1560 O OE2 . GLU B 2 105 ? 182.802 199.225 106.589 1.00 70.35  ? 105 GLU A OE2 1 
ATOM 1561 N N   . ILE B 2 106 ? 180.878 196.465 112.169 1.00 66.71  ? 106 ILE A N   1 
ATOM 1562 C CA  . ILE B 2 106 ? 180.452 195.997 113.483 1.00 66.71  ? 106 ILE A CA  1 
ATOM 1563 C C   . ILE B 2 106 ? 181.206 194.726 113.851 1.00 66.71  ? 106 ILE A C   1 
ATOM 1564 O O   . ILE B 2 106 ? 181.732 194.591 114.961 1.00 66.71  ? 106 ILE A O   1 
ATOM 1565 C CB  . ILE B 2 106 ? 178.929 195.771 113.507 1.00 66.71  ? 106 ILE A CB  1 
ATOM 1566 C CG1 . ILE B 2 106 ? 178.186 197.088 113.284 1.00 66.71  ? 106 ILE A CG1 1 
ATOM 1567 C CG2 . ILE B 2 106 ? 178.504 195.143 114.822 1.00 66.71  ? 106 ILE A CG2 1 
ATOM 1568 C CD1 . ILE B 2 106 ? 176.695 196.916 113.095 1.00 66.71  ? 106 ILE A CD1 1 
ATOM 1569 N N   . LEU B 2 107 ? 181.281 193.780 112.912 1.00 63.99  ? 107 LEU A N   1 
ATOM 1570 C CA  . LEU B 2 107 ? 181.948 192.511 113.182 1.00 63.99  ? 107 LEU A CA  1 
ATOM 1571 C C   . LEU B 2 107 ? 183.443 192.691 113.408 1.00 63.99  ? 107 LEU A C   1 
ATOM 1572 O O   . LEU B 2 107 ? 184.025 192.002 114.254 1.00 63.99  ? 107 LEU A O   1 
ATOM 1573 C CB  . LEU B 2 107 ? 181.697 191.534 112.034 1.00 63.99  ? 107 LEU A CB  1 
ATOM 1574 C CG  . LEU B 2 107 ? 180.376 190.762 112.077 1.00 63.99  ? 107 LEU A CG  1 
ATOM 1575 C CD1 . LEU B 2 107 ? 180.334 189.713 110.979 1.00 63.99  ? 107 LEU A CD1 1 
ATOM 1576 C CD2 . LEU B 2 107 ? 180.159 190.123 113.441 1.00 63.99  ? 107 LEU A CD2 1 
ATOM 1577 N N   . ASP B 2 108 ? 184.083 193.595 112.661 1.00 66.97  ? 108 ASP A N   1 
ATOM 1578 C CA  . ASP B 2 108 ? 185.506 193.846 112.873 1.00 66.97  ? 108 ASP A CA  1 
ATOM 1579 C C   . ASP B 2 108 ? 185.762 194.447 114.248 1.00 66.97  ? 108 ASP A C   1 
ATOM 1580 O O   . ASP B 2 108 ? 186.750 194.107 114.907 1.00 66.97  ? 108 ASP A O   1 
ATOM 1581 C CB  . ASP B 2 108 ? 186.063 194.763 111.783 1.00 66.97  ? 108 ASP A CB  1 
ATOM 1582 C CG  . ASP B 2 108 ? 185.731 194.286 110.382 1.00 66.97  ? 108 ASP A CG  1 
ATOM 1583 O OD1 . ASP B 2 108 ? 186.164 193.177 110.008 1.00 66.97  ? 108 ASP A OD1 1 
ATOM 1584 O OD2 . ASP B 2 108 ? 185.073 195.040 109.637 1.00 66.97  ? 108 ASP A OD2 1 
ATOM 1585 N N   . ASP B 2 109 ? 184.885 195.345 114.697 1.00 63.10  ? 109 ASP A N   1 
ATOM 1586 C CA  . ASP B 2 109 ? 185.112 196.050 115.953 1.00 63.10  ? 109 ASP A CA  1 
ATOM 1587 C C   . ASP B 2 109 ? 184.621 195.223 117.138 1.00 63.10  ? 109 ASP A C   1 
ATOM 1588 O O   . ASP B 2 109 ? 185.340 195.060 118.130 1.00 63.10  ? 109 ASP A O   1 
ATOM 1589 C CB  . ASP B 2 109 ? 184.421 197.422 115.893 1.00 63.10  ? 109 ASP A CB  1 
ATOM 1590 C CG  . ASP B 2 109 ? 184.537 198.234 117.189 1.00 63.10  ? 109 ASP A CG  1 
ATOM 1591 O OD1 . ASP B 2 109 ? 184.571 197.676 118.304 1.00 63.10  ? 109 ASP A OD1 1 
ATOM 1592 O OD2 . ASP B 2 109 ? 184.594 199.477 117.079 1.00 63.10  ? 109 ASP A OD2 1 
ATOM 1593 N N   . PHE B 2 110 ? 183.405 194.684 117.045 1.00 55.09  ? 110 PHE A N   1 
ATOM 1594 C CA  . PHE B 2 110 ? 182.781 194.050 118.203 1.00 55.09  ? 110 PHE A CA  1 
ATOM 1595 C C   . PHE B 2 110 ? 183.466 192.736 118.566 1.00 55.09  ? 110 PHE A C   1 
ATOM 1596 O O   . PHE B 2 110 ? 183.774 192.493 119.738 1.00 55.09  ? 110 PHE A O   1 
ATOM 1597 C CB  . PHE B 2 110 ? 181.289 193.833 117.934 1.00 55.09  ? 110 PHE A CB  1 
ATOM 1598 C CG  . PHE B 2 110 ? 180.689 192.673 118.681 1.00 55.09  ? 110 PHE A CG  1 
ATOM 1599 C CD1 . PHE B 2 110 ? 180.411 192.768 120.034 1.00 55.09  ? 110 PHE A CD1 1 
ATOM 1600 C CD2 . PHE B 2 110 ? 180.387 191.493 118.021 1.00 55.09  ? 110 PHE A CD2 1 
ATOM 1601 C CE1 . PHE B 2 110 ? 179.852 191.704 120.716 1.00 55.09  ? 110 PHE A CE1 1 
ATOM 1602 C CE2 . PHE B 2 110 ? 179.830 190.427 118.699 1.00 55.09  ? 110 PHE A CE2 1 
ATOM 1603 C CZ  . PHE B 2 110 ? 179.561 190.532 120.047 1.00 55.09  ? 110 PHE A CZ  1 
ATOM 1604 N N   . PHE B 2 111 ? 183.728 191.881 117.572 1.00 54.52  ? 111 PHE A N   1 
ATOM 1605 C CA  . PHE B 2 111 ? 184.113 190.503 117.871 1.00 54.52  ? 111 PHE A CA  1 
ATOM 1606 C C   . PHE B 2 111 ? 185.504 190.406 118.489 1.00 54.52  ? 111 PHE A C   1 
ATOM 1607 O O   . PHE B 2 111 ? 185.725 189.584 119.386 1.00 54.52  ? 111 PHE A O   1 
ATOM 1608 C CB  . PHE B 2 111 ? 184.039 189.640 116.614 1.00 54.52  ? 111 PHE A CB  1 
ATOM 1609 C CG  . PHE B 2 111 ? 184.202 188.174 116.889 1.00 54.52  ? 111 PHE A CG  1 
ATOM 1610 C CD1 . PHE B 2 111 ? 183.330 187.516 117.741 1.00 54.52  ? 111 PHE A CD1 1 
ATOM 1611 C CD2 . PHE B 2 111 ? 185.238 187.457 116.314 1.00 54.52  ? 111 PHE A CD2 1 
ATOM 1612 C CE1 . PHE B 2 111 ? 183.480 186.168 118.005 1.00 54.52  ? 111 PHE A CE1 1 
ATOM 1613 C CE2 . PHE B 2 111 ? 185.392 186.108 116.573 1.00 54.52  ? 111 PHE A CE2 1 
ATOM 1614 C CZ  . PHE B 2 111 ? 184.511 185.463 117.419 1.00 54.52  ? 111 PHE A CZ  1 
ATOM 1615 N N   . ILE B 2 112 ? 186.458 191.212 118.015 1.00 59.29  ? 112 ILE A N   1 
ATOM 1616 C CA  . ILE B 2 112 ? 187.833 191.081 118.494 1.00 59.29  ? 112 ILE A CA  1 
ATOM 1617 C C   . ILE B 2 112 ? 187.898 191.328 119.995 1.00 59.29  ? 112 ILE A C   1 
ATOM 1618 O O   . ILE B 2 112 ? 188.573 190.600 120.733 1.00 59.29  ? 112 ILE A O   1 
ATOM 1619 C CB  . ILE B 2 112 ? 188.769 192.033 117.727 1.00 59.29  ? 112 ILE A CB  1 
ATOM 1620 C CG1 . ILE B 2 112 ? 188.145 193.425 117.608 1.00 59.29  ? 112 ILE A CG1 1 
ATOM 1621 C CG2 . ILE B 2 112 ? 189.086 191.472 116.351 1.00 59.29  ? 112 ILE A CG2 1 
ATOM 1622 C CD1 . ILE B 2 112 ? 189.098 194.478 117.085 1.00 59.29  ? 112 ILE A CD1 1 
ATOM 1623 N N   . ARG B 2 113 ? 187.195 192.353 120.468 1.00 58.83  ? 113 ARG A N   1 
ATOM 1624 C CA  . ARG B 2 113 ? 187.102 192.650 121.889 1.00 58.83  ? 113 ARG A CA  1 
ATOM 1625 C C   . ARG B 2 113 ? 185.995 191.865 122.580 1.00 58.83  ? 113 ARG A C   1 
ATOM 1626 O O   . ARG B 2 113 ? 185.877 191.938 123.807 1.00 58.83  ? 113 ARG A O   1 
ATOM 1627 C CB  . ARG B 2 113 ? 186.907 194.158 122.069 1.00 58.83  ? 113 ARG A CB  1 
ATOM 1628 C CG  . ARG B 2 113 ? 185.615 194.689 121.478 1.00 58.83  ? 113 ARG A CG  1 
ATOM 1629 C CD  . ARG B 2 113 ? 185.496 196.194 121.659 1.00 58.83  ? 113 ARG A CD  1 
ATOM 1630 N NE  . ARG B 2 113 ? 185.349 196.590 123.053 1.00 58.83  ? 113 ARG A NE  1 
ATOM 1631 C CZ  . ARG B 2 113 ? 185.506 197.830 123.493 1.00 58.83  ? 113 ARG A CZ  1 
ATOM 1632 N NH1 . ARG B 2 113 ? 185.805 198.823 122.671 1.00 58.83  ? 113 ARG A NH1 1 
ATOM 1633 N NH2 . ARG B 2 113 ? 185.359 198.082 124.791 1.00 58.83  ? 113 ARG A NH2 1 
ATOM 1634 N N   . TYR B 2 114 ? 185.186 191.120 121.821 1.00 52.36  ? 114 TYR A N   1 
ATOM 1635 C CA  . TYR B 2 114 ? 184.208 190.210 122.408 1.00 52.36  ? 114 TYR A CA  1 
ATOM 1636 C C   . TYR B 2 114 ? 184.829 188.856 122.726 1.00 52.36  ? 114 TYR A C   1 
ATOM 1637 O O   . TYR B 2 114 ? 184.568 188.284 123.790 1.00 52.36  ? 114 TYR A O   1 
ATOM 1638 C CB  . TYR B 2 114 ? 183.021 190.037 121.461 1.00 52.36  ? 114 TYR A CB  1 
ATOM 1639 C CG  . TYR B 2 114 ? 181.941 189.108 121.963 1.00 52.36  ? 114 TYR A CG  1 
ATOM 1640 C CD1 . TYR B 2 114 ? 181.118 189.472 123.020 1.00 52.36  ? 114 TYR A CD1 1 
ATOM 1641 C CD2 . TYR B 2 114 ? 181.733 187.871 121.368 1.00 52.36  ? 114 TYR A CD2 1 
ATOM 1642 C CE1 . TYR B 2 114 ? 180.126 188.628 123.474 1.00 52.36  ? 114 TYR A CE1 1 
ATOM 1643 C CE2 . TYR B 2 114 ? 180.743 187.020 121.817 1.00 52.36  ? 114 TYR A CE2 1 
ATOM 1644 C CZ  . TYR B 2 114 ? 179.943 187.404 122.870 1.00 52.36  ? 114 TYR A CZ  1 
ATOM 1645 O OH  . TYR B 2 114 ? 178.955 186.562 123.321 1.00 52.36  ? 114 TYR A OH  1 
ATOM 1646 N N   . LEU B 2 115 ? 185.647 188.330 121.812 1.00 51.26  ? 115 LEU A N   1 
ATOM 1647 C CA  . LEU B 2 115 ? 186.300 187.046 122.045 1.00 51.26  ? 115 LEU A CA  1 
ATOM 1648 C C   . LEU B 2 115 ? 187.316 187.127 123.176 1.00 51.26  ? 115 LEU A C   1 
ATOM 1649 O O   . LEU B 2 115 ? 187.596 186.114 123.826 1.00 51.26  ? 115 LEU A O   1 
ATOM 1650 C CB  . LEU B 2 115 ? 186.975 186.562 120.763 1.00 51.26  ? 115 LEU A CB  1 
ATOM 1651 C CG  . LEU B 2 115 ? 187.244 185.061 120.664 1.00 51.26  ? 115 LEU A CG  1 
ATOM 1652 C CD1 . LEU B 2 115 ? 185.942 184.278 120.705 1.00 51.26  ? 115 LEU A CD1 1 
ATOM 1653 C CD2 . LEU B 2 115 ? 188.026 184.748 119.402 1.00 51.26  ? 115 LEU A CD2 1 
ATOM 1654 N N   . LYS B 2 116 ? 187.881 188.312 123.419 1.00 52.99  ? 116 LYS A N   1 
ATOM 1655 C CA  . LYS B 2 116 ? 188.846 188.464 124.503 1.00 52.99  ? 116 LYS A CA  1 
ATOM 1656 C C   . LYS B 2 116 ? 188.205 188.172 125.853 1.00 52.99  ? 116 LYS A C   1 
ATOM 1657 O O   . LYS B 2 116 ? 188.818 187.529 126.714 1.00 52.99  ? 116 LYS A O   1 
ATOM 1658 C CB  . LYS B 2 116 ? 189.440 189.872 124.482 1.00 52.99  ? 116 LYS A CB  1 
ATOM 1659 C CG  . LYS B 2 116 ? 190.573 190.051 123.486 1.00 52.99  ? 116 LYS A CG  1 
ATOM 1660 C CD  . LYS B 2 116 ? 191.099 191.477 123.500 1.00 52.99  ? 116 LYS A CD  1 
ATOM 1661 C CE  . LYS B 2 116 ? 191.856 191.799 122.221 1.00 52.99  ? 116 LYS A CE  1 
ATOM 1662 N NZ  . LYS B 2 116 ? 191.141 192.806 121.390 1.00 52.99  ? 116 LYS A NZ  1 
ATOM 1663 N N   . ILE B 2 117 ? 186.974 188.644 126.061 1.00 49.30  ? 117 ILE A N   1 
ATOM 1664 C CA  . ILE B 2 117 ? 186.250 188.315 127.284 1.00 49.30  ? 117 ILE A CA  1 
ATOM 1665 C C   . ILE B 2 117 ? 185.955 186.822 127.344 1.00 49.30  ? 117 ILE A C   1 
ATOM 1666 O O   . ILE B 2 117 ? 186.121 186.183 128.390 1.00 49.30  ? 117 ILE A O   1 
ATOM 1667 C CB  . ILE B 2 117 ? 184.961 189.150 127.383 1.00 49.30  ? 117 ILE A CB  1 
ATOM 1668 C CG1 . ILE B 2 117 ? 185.283 190.643 127.295 1.00 49.30  ? 117 ILE A CG1 1 
ATOM 1669 C CG2 . ILE B 2 117 ? 184.218 188.834 128.670 1.00 49.30  ? 117 ILE A CG2 1 
ATOM 1670 C CD1 . ILE B 2 117 ? 184.119 191.491 126.837 1.00 49.30  ? 117 ILE A CD1 1 
ATOM 1671 N N   . MET B 2 118 ? 185.510 186.243 126.226 1.00 47.48  ? 118 MET A N   1 
ATOM 1672 C CA  . MET B 2 118 ? 185.224 184.813 126.193 1.00 47.48  ? 118 MET A CA  1 
ATOM 1673 C C   . MET B 2 118 ? 186.494 183.990 126.375 1.00 47.48  ? 118 MET A C   1 
ATOM 1674 O O   . MET B 2 118 ? 186.500 183.005 127.122 1.00 47.48  ? 118 MET A O   1 
ATOM 1675 C CB  . MET B 2 118 ? 184.528 184.450 124.882 1.00 47.48  ? 118 MET A CB  1 
ATOM 1676 C CG  . MET B 2 118 ? 183.156 185.084 124.716 1.00 47.48  ? 118 MET A CG  1 
ATOM 1677 S SD  . MET B 2 118 ? 182.204 185.073 126.246 1.00 47.48  ? 118 MET A SD  1 
ATOM 1678 C CE  . MET B 2 118 ? 181.466 186.702 126.204 1.00 47.48  ? 118 MET A CE  1 
ATOM 1679 N N   . MET B 2 119 ? 187.576 184.378 125.703 1.00 51.39  ? 119 MET A N   1 
ATOM 1680 C CA  . MET B 2 119 ? 188.859 183.686 125.829 1.00 51.39  ? 119 MET A CA  1 
ATOM 1681 C C   . MET B 2 119 ? 189.731 184.361 126.891 1.00 51.39  ? 119 MET A C   1 
ATOM 1682 O O   . MET B 2 119 ? 190.817 184.874 126.624 1.00 51.39  ? 119 MET A O   1 
ATOM 1683 C CB  . MET B 2 119 ? 189.565 183.632 124.481 1.00 51.39  ? 119 MET A CB  1 
ATOM 1684 C CG  . MET B 2 119 ? 189.136 182.472 123.604 1.00 51.39  ? 119 MET A CG  1 
ATOM 1685 S SD  . MET B 2 119 ? 189.942 182.497 121.994 1.00 51.39  ? 119 MET A SD  1 
ATOM 1686 C CE  . MET B 2 119 ? 191.082 181.129 122.180 1.00 51.39  ? 119 MET A CE  1 
ATOM 1687 N N   . SER B 2 120 ? 189.225 184.348 128.121 1.00 51.26  ? 120 SER A N   1 
ATOM 1688 C CA  . SER B 2 120 ? 189.929 184.904 129.265 1.00 51.26  ? 120 SER A CA  1 
ATOM 1689 C C   . SER B 2 120 ? 190.043 183.838 130.345 1.00 51.26  ? 120 SER A C   1 
ATOM 1690 O O   . SER B 2 120 ? 189.272 182.877 130.380 1.00 51.26  ? 120 SER A O   1 
ATOM 1691 C CB  . SER B 2 120 ? 189.220 186.147 129.817 1.00 51.26  ? 120 SER A CB  1 
ATOM 1692 O OG  . SER B 2 120 ? 188.174 185.786 130.701 1.00 51.26  ? 120 SER A OG  1 
ATOM 1693 N N   . LYS B 2 121 ? 191.024 184.021 131.228 1.00 54.19  ? 121 LYS A N   1 
ATOM 1694 C CA  . LYS B 2 121 ? 191.299 183.039 132.277 1.00 54.19  ? 121 LYS A CA  1 
ATOM 1695 C C   . LYS B 2 121 ? 190.084 182.697 133.134 1.00 54.19  ? 121 LYS A C   1 
ATOM 1696 O O   . LYS B 2 121 ? 189.847 181.502 133.369 1.00 54.19  ? 121 LYS A O   1 
ATOM 1697 C CB  . LYS B 2 121 ? 192.465 183.537 133.143 1.00 54.19  ? 121 LYS A CB  1 
ATOM 1698 C CG  . LYS B 2 121 ? 193.734 183.831 132.360 1.00 54.19  ? 121 LYS A CG  1 
ATOM 1699 C CD  . LYS B 2 121 ? 194.232 182.593 131.631 1.00 54.19  ? 121 LYS A CD  1 
ATOM 1700 C CE  . LYS B 2 121 ? 194.862 181.599 132.593 1.00 54.19  ? 121 LYS A CE  1 
ATOM 1701 N NZ  . LYS B 2 121 ? 195.465 180.441 131.877 1.00 54.19  ? 121 LYS A NZ  1 
ATOM 1702 N N   . PRO B 2 122 ? 189.284 183.652 133.627 1.00 51.36  ? 122 PRO A N   1 
ATOM 1703 C CA  . PRO B 2 122 ? 188.106 183.269 134.418 1.00 51.36  ? 122 PRO A CA  1 
ATOM 1704 C C   . PRO B 2 122 ? 186.921 182.797 133.591 1.00 51.36  ? 122 PRO A C   1 
ATOM 1705 O O   . PRO B 2 122 ? 185.931 182.336 134.176 1.00 51.36  ? 122 PRO A O   1 
ATOM 1706 C CB  . PRO B 2 122 ? 187.763 184.558 135.174 1.00 51.36  ? 122 PRO A CB  1 
ATOM 1707 C CG  . PRO B 2 122 ? 188.215 185.634 134.272 1.00 51.36  ? 122 PRO A CG  1 
ATOM 1708 C CD  . PRO B 2 122 ? 189.460 185.118 133.604 1.00 51.36  ? 122 PRO A CD  1 
ATOM 1709 N N   . PHE B 2 123 ? 186.982 182.889 132.261 1.00 50.26  ? 123 PHE A N   1 
ATOM 1710 C CA  . PHE B 2 123 ? 185.837 182.565 131.421 1.00 50.26  ? 123 PHE A CA  1 
ATOM 1711 C C   . PHE B 2 123 ? 186.107 181.520 130.348 1.00 50.26  ? 123 PHE A C   1 
ATOM 1712 O O   . PHE B 2 123 ? 185.143 180.992 129.783 1.00 50.26  ? 123 PHE A O   1 
ATOM 1713 C CB  . PHE B 2 123 ? 185.297 183.832 130.741 1.00 50.26  ? 123 PHE A CB  1 
ATOM 1714 C CG  . PHE B 2 123 ? 184.833 184.886 131.704 1.00 50.26  ? 123 PHE A CG  1 
ATOM 1715 C CD1 . PHE B 2 123 ? 184.039 184.550 132.787 1.00 50.26  ? 123 PHE A CD1 1 
ATOM 1716 C CD2 . PHE B 2 123 ? 185.189 186.212 131.526 1.00 50.26  ? 123 PHE A CD2 1 
ATOM 1717 C CE1 . PHE B 2 123 ? 183.609 185.516 133.675 1.00 50.26  ? 123 PHE A CE1 1 
ATOM 1718 C CE2 . PHE B 2 123 ? 184.762 187.183 132.409 1.00 50.26  ? 123 PHE A CE2 1 
ATOM 1719 C CZ  . PHE B 2 123 ? 183.972 186.835 133.485 1.00 50.26  ? 123 PHE A CZ  1 
ATOM 1720 N N   . ILE B 2 124 ? 187.368 181.205 130.041 1.00 50.12  ? 124 ILE A N   1 
ATOM 1721 C CA  . ILE B 2 124 ? 187.642 180.245 128.976 1.00 50.12  ? 124 ILE A CA  1 
ATOM 1722 C C   . ILE B 2 124 ? 187.164 178.848 129.359 1.00 50.12  ? 124 ILE A C   1 
ATOM 1723 O O   . ILE B 2 124 ? 186.728 178.077 128.496 1.00 50.12  ? 124 ILE A O   1 
ATOM 1724 C CB  . ILE B 2 124 ? 189.139 180.259 128.604 1.00 50.12  ? 124 ILE A CB  1 
ATOM 1725 C CG1 . ILE B 2 124 ? 189.368 179.545 127.270 1.00 50.12  ? 124 ILE A CG1 1 
ATOM 1726 C CG2 . ILE B 2 124 ? 189.994 179.649 129.710 1.00 50.12  ? 124 ILE A CG2 1 
ATOM 1727 C CD1 . ILE B 2 124 ? 190.591 180.026 126.522 1.00 50.12  ? 124 ILE A CD1 1 
ATOM 1728 N N   . ASN B 2 125 ? 187.228 178.497 130.644 1.00 52.20  ? 125 ASN A N   1 
ATOM 1729 C CA  . ASN B 2 125 ? 186.837 177.175 131.117 1.00 52.20  ? 125 ASN A CA  1 
ATOM 1730 C C   . ASN B 2 125 ? 185.441 177.167 131.731 1.00 52.20  ? 125 ASN A C   1 
ATOM 1731 O O   . ASN B 2 125 ? 185.042 176.172 132.342 1.00 52.20  ? 125 ASN A O   1 
ATOM 1732 C CB  . ASN B 2 125 ? 187.863 176.651 132.122 1.00 52.20  ? 125 ASN A CB  1 
ATOM 1733 C CG  . ASN B 2 125 ? 189.177 176.271 131.467 1.00 52.20  ? 125 ASN A CG  1 
ATOM 1734 O OD1 . ASN B 2 125 ? 189.202 175.764 130.346 1.00 52.20  ? 125 ASN A OD1 1 
ATOM 1735 N ND2 . ASN B 2 125 ? 190.279 176.517 132.166 1.00 52.20  ? 125 ASN A ND2 1 
ATOM 1736 N N   . ASN B 2 126 ? 184.692 178.260 131.582 1.00 47.27  ? 126 ASN A N   1 
ATOM 1737 C CA  . ASN B 2 126 ? 183.346 178.364 132.132 1.00 47.27  ? 126 ASN A CA  1 
ATOM 1738 C C   . ASN B 2 126 ? 182.275 178.445 131.050 1.00 47.27  ? 126 ASN A C   1 
ATOM 1739 O O   . ASN B 2 126 ? 181.124 178.773 131.359 1.00 47.27  ? 126 ASN A O   1 
ATOM 1740 C CB  . ASN B 2 126 ? 183.245 179.581 133.056 1.00 47.27  ? 126 ASN A CB  1 
ATOM 1741 C CG  . ASN B 2 126 ? 183.620 179.258 134.487 1.00 47.27  ? 126 ASN A CG  1 
ATOM 1742 O OD1 . ASN B 2 126 ? 183.295 178.187 135.000 1.00 47.27  ? 126 ASN A OD1 1 
ATOM 1743 N ND2 . ASN B 2 126 ? 184.310 180.184 135.141 1.00 47.27  ? 126 ASN A ND2 1 
ATOM 1744 N N   . ILE B 2 127 ? 182.618 178.158 129.797 1.00 44.85  ? 127 ILE A N   1 
ATOM 1745 C CA  . ILE B 2 127 ? 181.712 178.323 128.668 1.00 44.85  ? 127 ILE A CA  1 
ATOM 1746 C C   . ILE B 2 127 ? 181.671 177.026 127.872 1.00 44.85  ? 127 ILE A C   1 
ATOM 1747 O O   . ILE B 2 127 ? 182.721 176.474 127.523 1.00 44.85  ? 127 ILE A O   1 
ATOM 1748 C CB  . ILE B 2 127 ? 182.142 179.498 127.770 1.00 44.85  ? 127 ILE A CB  1 
ATOM 1749 C CG1 . ILE B 2 127 ? 182.057 180.816 128.541 1.00 44.85  ? 127 ILE A CG1 1 
ATOM 1750 C CG2 . ILE B 2 127 ? 181.291 179.555 126.514 1.00 44.85  ? 127 ILE A CG2 1 
ATOM 1751 C CD1 . ILE B 2 127 ? 182.745 181.964 127.851 1.00 44.85  ? 127 ILE A CD1 1 
ATOM 1752 N N   . GLU B 2 128 ? 180.461 176.541 127.592 1.00 45.26  ? 128 GLU A N   1 
ATOM 1753 C CA  . GLU B 2 128 ? 180.256 175.432 126.667 1.00 45.26  ? 128 GLU A CA  1 
ATOM 1754 C C   . GLU B 2 128 ? 180.008 175.888 125.239 1.00 45.26  ? 128 GLU A C   1 
ATOM 1755 O O   . GLU B 2 128 ? 180.516 175.270 124.299 1.00 45.26  ? 128 GLU A O   1 
ATOM 1756 C CB  . GLU B 2 128 ? 179.071 174.565 127.105 1.00 45.26  ? 128 GLU A CB  1 
ATOM 1757 C CG  . GLU B 2 128 ? 179.271 173.801 128.389 1.00 45.26  ? 128 GLU A CG  1 
ATOM 1758 C CD  . GLU B 2 128 ? 178.055 172.981 128.770 1.00 45.26  ? 128 GLU A CD  1 
ATOM 1759 O OE1 . GLU B 2 128 ? 177.015 173.113 128.093 1.00 45.26  ? 128 GLU A OE1 1 
ATOM 1760 O OE2 . GLU B 2 128 ? 178.138 172.206 129.747 1.00 45.26  ? 128 GLU A OE2 1 
ATOM 1761 N N   . GLU B 2 129 ? 179.238 176.957 125.056 1.00 39.13  ? 129 GLU A N   1 
ATOM 1762 C CA  . GLU B 2 129 ? 178.716 177.286 123.740 1.00 39.13  ? 129 GLU A CA  1 
ATOM 1763 C C   . GLU B 2 129 ? 178.531 178.790 123.625 1.00 39.13  ? 129 GLU A C   1 
ATOM 1764 O O   . GLU B 2 129 ? 178.010 179.428 124.542 1.00 39.13  ? 129 GLU A O   1 
ATOM 1765 C CB  . GLU B 2 129 ? 177.382 176.571 123.501 1.00 39.13  ? 129 GLU A CB  1 
ATOM 1766 C CG  . GLU B 2 129 ? 177.117 176.157 122.070 1.00 39.13  ? 129 GLU A CG  1 
ATOM 1767 C CD  . GLU B 2 129 ? 175.674 175.748 121.857 1.00 39.13  ? 129 GLU A CD  1 
ATOM 1768 O OE1 . GLU B 2 129 ? 174.932 175.657 122.856 1.00 39.13  ? 129 GLU A OE1 1 
ATOM 1769 O OE2 . GLU B 2 129 ? 175.282 175.511 120.697 1.00 39.13  ? 129 GLU A OE2 1 
ATOM 1770 N N   . ILE B 2 130 ? 178.964 179.345 122.497 1.00 37.08  ? 130 ILE A N   1 
ATOM 1771 C CA  . ILE B 2 130 ? 178.600 180.695 122.087 1.00 37.08  ? 130 ILE A CA  1 
ATOM 1772 C C   . ILE B 2 130 ? 177.610 180.549 120.944 1.00 37.08  ? 130 ILE A C   1 
ATOM 1773 O O   . ILE B 2 130 ? 177.970 180.080 119.857 1.00 37.08  ? 130 ILE A O   1 
ATOM 1774 C CB  . ILE B 2 130 ? 179.821 181.521 121.660 1.00 37.08  ? 130 ILE A CB  1 
ATOM 1775 C CG1 . ILE B 2 130 ? 180.889 181.514 122.754 1.00 37.08  ? 130 ILE A CG1 1 
ATOM 1776 C CG2 . ILE B 2 130 ? 179.400 182.948 121.353 1.00 37.08  ? 130 ILE A CG2 1 
ATOM 1777 C CD1 . ILE B 2 130 ? 180.436 182.124 124.052 1.00 37.08  ? 130 ILE A CD1 1 
ATOM 1778 N N   . ARG B 2 131 ? 176.366 180.942 121.185 1.00 38.17  ? 131 ARG A N   1 
ATOM 1779 C CA  . ARG B 2 131 ? 175.270 180.684 120.260 1.00 38.17  ? 131 ARG A CA  1 
ATOM 1780 C C   . ARG B 2 131 ? 174.998 181.939 119.441 1.00 38.17  ? 131 ARG A C   1 
ATOM 1781 O O   . ARG B 2 131 ? 174.434 182.911 119.952 1.00 38.17  ? 131 ARG A O   1 
ATOM 1782 C CB  . ARG B 2 131 ? 174.020 180.244 121.019 1.00 38.17  ? 131 ARG A CB  1 
ATOM 1783 C CG  . ARG B 2 131 ? 174.303 179.303 122.176 1.00 38.17  ? 131 ARG A CG  1 
ATOM 1784 C CD  . ARG B 2 131 ? 173.044 178.996 122.967 1.00 38.17  ? 131 ARG A CD  1 
ATOM 1785 N NE  . ARG B 2 131 ? 171.921 178.641 122.108 1.00 38.17  ? 131 ARG A NE  1 
ATOM 1786 C CZ  . ARG B 2 131 ? 171.266 177.490 122.171 1.00 38.17  ? 131 ARG A CZ  1 
ATOM 1787 N NH1 . ARG B 2 131 ? 171.603 176.549 123.038 1.00 38.17  ? 131 ARG A NH1 1 
ATOM 1788 N NH2 . ARG B 2 131 ? 170.247 177.277 121.344 1.00 38.17  ? 131 ARG A NH2 1 
ATOM 1789 N N   . ILE B 2 132 ? 175.402 181.917 118.176 1.00 37.69  ? 132 ILE A N   1 
ATOM 1790 C CA  . ILE B 2 132 ? 174.954 182.922 117.219 1.00 37.69  ? 132 ILE A CA  1 
ATOM 1791 C C   . ILE B 2 132 ? 173.572 182.503 116.736 1.00 37.69  ? 132 ILE A C   1 
ATOM 1792 O O   . ILE B 2 132 ? 173.412 181.441 116.127 1.00 37.69  ? 132 ILE A O   1 
ATOM 1793 C CB  . ILE B 2 132 ? 175.936 183.061 116.048 1.00 37.69  ? 132 ILE A CB  1 
ATOM 1794 C CG1 . ILE B 2 132 ? 177.378 183.008 116.552 1.00 37.69  ? 132 ILE A CG1 1 
ATOM 1795 C CG2 . ILE B 2 132 ? 175.683 184.356 115.294 1.00 37.69  ? 132 ILE A CG2 1 
ATOM 1796 C CD1 . ILE B 2 132 ? 178.409 183.030 115.447 1.00 37.69  ? 132 ILE A CD1 1 
ATOM 1797 N N   . GLU B 2 133 ? 172.568 183.324 117.026 1.00 38.67  ? 133 GLU A N   1 
ATOM 1798 C CA  . GLU B 2 133 ? 171.176 182.969 116.797 1.00 38.67  ? 133 GLU A CA  1 
ATOM 1799 C C   . GLU B 2 133 ? 170.532 183.985 115.868 1.00 38.67  ? 133 GLU A C   1 
ATOM 1800 O O   . GLU B 2 133 ? 170.585 185.191 116.128 1.00 38.67  ? 133 GLU A O   1 
ATOM 1801 C CB  . GLU B 2 133 ? 170.413 182.895 118.121 1.00 38.67  ? 133 GLU A CB  1 
ATOM 1802 C CG  . GLU B 2 133 ? 171.028 181.936 119.125 1.00 38.67  ? 133 GLU A CG  1 
ATOM 1803 C CD  . GLU B 2 133 ? 170.459 182.103 120.518 1.00 38.67  ? 133 GLU A CD  1 
ATOM 1804 O OE1 . GLU B 2 133 ? 170.626 183.193 121.102 1.00 38.67  ? 133 GLU A OE1 1 
ATOM 1805 O OE2 . GLU B 2 133 ? 169.848 181.143 121.031 1.00 38.67  ? 133 GLU A OE2 1 
ATOM 1806 N N   . GLY B 2 134 ? 169.926 183.494 114.792 1.00 41.12  ? 134 GLY A N   1 
ATOM 1807 C CA  . GLY B 2 134 ? 169.218 184.351 113.864 1.00 41.12  ? 134 GLY A CA  1 
ATOM 1808 C C   . GLY B 2 134 ? 167.720 184.149 113.927 1.00 41.12  ? 134 GLY A C   1 
ATOM 1809 O O   . GLY B 2 134 ? 167.209 183.107 113.507 1.00 41.12  ? 134 GLY A O   1 
ATOM 1810 N N   . HIS B 2 135 ? 167.005 185.138 114.451 1.00 44.99  ? 135 HIS A N   1 
ATOM 1811 C CA  . HIS B 2 135 ? 165.561 185.066 114.598 1.00 44.99  ? 135 HIS A CA  1 
ATOM 1812 C C   . HIS B 2 135 ? 164.880 185.895 113.516 1.00 44.99  ? 135 HIS A C   1 
ATOM 1813 O O   . HIS B 2 135 ? 165.424 186.891 113.035 1.00 44.99  ? 135 HIS A O   1 
ATOM 1814 C CB  . HIS B 2 135 ? 165.132 185.550 115.983 1.00 44.99  ? 135 HIS A CB  1 
ATOM 1815 C CG  . HIS B 2 135 ? 165.852 184.870 117.107 1.00 44.99  ? 135 HIS A CG  1 
ATOM 1816 N ND1 . HIS B 2 135 ? 165.351 183.757 117.745 1.00 44.99  ? 135 HIS A ND1 1 
ATOM 1817 C CD2 . HIS B 2 135 ? 167.036 185.144 117.702 1.00 44.99  ? 135 HIS A CD2 1 
ATOM 1818 C CE1 . HIS B 2 135 ? 166.194 183.376 118.689 1.00 44.99  ? 135 HIS A CE1 1 
ATOM 1819 N NE2 . HIS B 2 135 ? 167.225 184.202 118.683 1.00 44.99  ? 135 HIS A NE2 1 
ATOM 1820 N N   . THR B 2 136 ? 163.678 185.467 113.137 1.00 56.99  ? 136 THR A N   1 
ATOM 1821 C CA  . THR B 2 136 ? 162.952 186.074 112.032 1.00 56.99  ? 136 THR A CA  1 
ATOM 1822 C C   . THR B 2 136 ? 161.503 186.296 112.444 1.00 56.99  ? 136 THR A C   1 
ATOM 1823 O O   . THR B 2 136 ? 160.931 185.509 113.202 1.00 56.99  ? 136 THR A O   1 
ATOM 1824 C CB  . THR B 2 136 ? 163.037 185.191 110.773 1.00 56.99  ? 136 THR A CB  1 
ATOM 1825 O OG1 . THR B 2 136 ? 164.401 185.100 110.347 1.00 56.99  ? 136 THR A OG1 1 
ATOM 1826 C CG2 . THR B 2 136 ? 162.210 185.769 109.636 1.00 56.99  ? 136 THR A CG2 1 
ATOM 1827 N N   . SER B 2 137 ? 160.918 187.382 111.943 1.00 67.80  ? 137 SER A N   1 
ATOM 1828 C CA  . SER B 2 137 ? 159.521 187.682 112.213 1.00 67.80  ? 137 SER A CA  1 
ATOM 1829 C C   . SER B 2 137 ? 158.611 186.666 111.526 1.00 67.80  ? 137 SER A C   1 
ATOM 1830 O O   . SER B 2 137 ? 158.997 185.986 110.571 1.00 67.80  ? 137 SER A O   1 
ATOM 1831 C CB  . SER B 2 137 ? 159.175 189.096 111.746 1.00 67.80  ? 137 SER A CB  1 
ATOM 1832 O OG  . SER B 2 137 ? 159.651 189.329 110.432 1.00 67.80  ? 137 SER A OG  1 
ATOM 1833 N N   . SER B 2 138 ? 157.380 186.568 112.035 1.00 75.62  ? 138 SER A N   1 
ATOM 1834 C CA  . SER B 2 138 ? 156.442 185.570 111.530 1.00 75.62  ? 138 SER A CA  1 
ATOM 1835 C C   . SER B 2 138 ? 156.042 185.849 110.086 1.00 75.62  ? 138 SER A C   1 
ATOM 1836 O O   . SER B 2 138 ? 155.910 184.918 109.283 1.00 75.62  ? 138 SER A O   1 
ATOM 1837 C CB  . SER B 2 138 ? 155.206 185.512 112.425 1.00 75.62  ? 138 SER A CB  1 
ATOM 1838 O OG  . SER B 2 138 ? 155.549 185.128 113.745 1.00 75.62  ? 138 SER A OG  1 
ATOM 1839 N N   . MET B 2 139 ? 155.847 187.117 109.736 1.00 83.42  ? 139 MET A N   1 
ATOM 1840 C CA  . MET B 2 139 ? 155.336 187.472 108.418 1.00 83.42  ? 139 MET A CA  1 
ATOM 1841 C C   . MET B 2 139 ? 156.434 187.322 107.371 1.00 83.42  ? 139 MET A C   1 
ATOM 1842 O O   . MET B 2 139 ? 157.375 188.122 107.328 1.00 83.42  ? 139 MET A O   1 
ATOM 1843 C CB  . MET B 2 139 ? 154.792 188.898 108.427 1.00 83.42  ? 139 MET A CB  1 
ATOM 1844 C CG  . MET B 2 139 ? 153.571 189.103 109.315 1.00 83.42  ? 139 MET A CG  1 
ATOM 1845 S SD  . MET B 2 139 ? 152.145 188.115 108.817 1.00 83.42  ? 139 MET A SD  1 
ATOM 1846 C CE  . MET B 2 139 ? 152.196 186.790 110.022 1.00 83.42  ? 139 MET A CE  1 
ATOM 1847 N N   . TRP B 2 140 ? 156.312 186.299 106.529 1.00 82.78  ? 140 TRP A N   1 
ATOM 1848 C CA  . TRP B 2 140 ? 157.214 186.141 105.401 1.00 82.78  ? 140 TRP A CA  1 
ATOM 1849 C C   . TRP B 2 140 ? 156.889 187.173 104.323 1.00 82.78  ? 140 TRP A C   1 
ATOM 1850 O O   . TRP B 2 140 ? 155.765 187.675 104.222 1.00 82.78  ? 140 TRP A O   1 
ATOM 1851 C CB  . TRP B 2 140 ? 157.118 184.721 104.835 1.00 82.78  ? 140 TRP A CB  1 
ATOM 1852 C CG  . TRP B 2 140 ? 157.985 184.465 103.631 1.00 82.78  ? 140 TRP A CG  1 
ATOM 1853 C CD1 . TRP B 2 140 ? 157.565 184.099 102.385 1.00 82.78  ? 140 TRP A CD1 1 
ATOM 1854 C CD2 . TRP B 2 140 ? 159.416 184.548 103.562 1.00 82.78  ? 140 TRP A CD2 1 
ATOM 1855 N NE1 . TRP B 2 140 ? 158.642 183.954 101.545 1.00 82.78  ? 140 TRP A NE1 1 
ATOM 1856 C CE2 . TRP B 2 140 ? 159.790 184.223 102.243 1.00 82.78  ? 140 TRP A CE2 1 
ATOM 1857 C CE3 . TRP B 2 140 ? 160.415 184.868 104.486 1.00 82.78  ? 140 TRP A CE3 1 
ATOM 1858 C CZ2 . TRP B 2 140 ? 161.120 184.209 101.826 1.00 82.78  ? 140 TRP A CZ2 1 
ATOM 1859 C CZ3 . TRP B 2 140 ? 161.735 184.851 104.070 1.00 82.78  ? 140 TRP A CZ3 1 
ATOM 1860 C CH2 . TRP B 2 140 ? 162.075 184.524 102.752 1.00 82.78  ? 140 TRP A CH2 1 
ATOM 1861 N N   . GLU B 2 141 ? 157.902 187.498 103.516 1.00 88.46  ? 141 GLU A N   1 
ATOM 1862 C CA  . GLU B 2 141 ? 157.739 188.510 102.479 1.00 88.46  ? 141 GLU A CA  1 
ATOM 1863 C C   . GLU B 2 141 ? 156.708 188.110 101.432 1.00 88.46  ? 141 GLU A C   1 
ATOM 1864 O O   . GLU B 2 141 ? 156.092 188.988 100.818 1.00 88.46  ? 141 GLU A O   1 
ATOM 1865 C CB  . GLU B 2 141 ? 159.083 188.785 101.805 1.00 88.46  ? 141 GLU A CB  1 
ATOM 1866 C CG  . GLU B 2 141 ? 160.122 189.400 102.727 1.00 88.46  ? 141 GLU A CG  1 
ATOM 1867 C CD  . GLU B 2 141 ? 161.464 189.589 102.049 1.00 88.46  ? 141 GLU A CD  1 
ATOM 1868 O OE1 . GLU B 2 141 ? 161.629 189.112 100.907 1.00 88.46  ? 141 GLU A OE1 1 
ATOM 1869 O OE2 . GLU B 2 141 ? 162.356 190.213 102.661 1.00 88.46  ? 141 GLU A OE2 1 
ATOM 1870 N N   . GLY B 2 142 ? 156.505 186.814 101.215 1.00 88.10  ? 142 GLY A N   1 
ATOM 1871 C CA  . GLY B 2 142 ? 155.577 186.350 100.203 1.00 88.10  ? 142 GLY A CA  1 
ATOM 1872 C C   . GLY B 2 142 ? 154.345 185.665 100.759 1.00 88.10  ? 142 GLY A C   1 
ATOM 1873 O O   . GLY B 2 142 ? 153.403 186.325 101.207 1.00 88.10  ? 142 GLY A O   1 
ATOM 1874 N N   . GLU B 2 143 ? 154.349 184.335 100.733 1.00 88.60  ? 143 GLU A N   1 
ATOM 1875 C CA  . GLU B 2 143 ? 153.186 183.554 101.132 1.00 88.60  ? 143 GLU A CA  1 
ATOM 1876 C C   . GLU B 2 143 ? 152.876 183.736 102.614 1.00 88.60  ? 143 GLU A C   1 
ATOM 1877 O O   . GLU B 2 143 ? 153.754 184.034 103.429 1.00 88.60  ? 143 GLU A O   1 
ATOM 1878 C CB  . GLU B 2 143 ? 153.417 182.076 100.823 1.00 88.60  ? 143 GLU A CB  1 
ATOM 1879 C CG  . GLU B 2 143 ? 154.536 181.445 101.634 1.00 88.60  ? 143 GLU A CG  1 
ATOM 1880 C CD  . GLU B 2 143 ? 154.783 180.000 101.256 1.00 88.60  ? 143 GLU A CD  1 
ATOM 1881 O OE1 . GLU B 2 143 ? 154.094 179.497 100.343 1.00 88.60  ? 143 GLU A OE1 1 
ATOM 1882 O OE2 . GLU B 2 143 ? 155.664 179.365 101.872 1.00 88.60  ? 143 GLU A OE2 1 
ATOM 1883 N N   . SER B 2 144 ? 151.602 183.550 102.957 1.00 87.32  ? 144 SER A N   1 
ATOM 1884 C CA  . SER B 2 144 ? 151.112 183.735 104.316 1.00 87.32  ? 144 SER A CA  1 
ATOM 1885 C C   . SER B 2 144 ? 150.863 182.418 105.042 1.00 87.32  ? 144 SER A C   1 
ATOM 1886 O O   . SER B 2 144 ? 150.080 182.389 105.997 1.00 87.32  ? 144 SER A O   1 
ATOM 1887 C CB  . SER B 2 144 ? 149.831 184.572 104.302 1.00 87.32  ? 144 SER A CB  1 
ATOM 1888 O OG  . SER B 2 144 ? 148.815 183.939 103.544 1.00 87.32  ? 144 SER A OG  1 
ATOM 1889 N N   . ASP B 2 145 ? 151.502 181.333 104.613 1.00 87.33  ? 145 ASP A N   1 
ATOM 1890 C CA  . ASP B 2 145 ? 151.323 180.052 105.278 1.00 87.33  ? 145 ASP A CA  1 
ATOM 1891 C C   . ASP B 2 145 ? 151.985 180.063 106.655 1.00 87.33  ? 145 ASP A C   1 
ATOM 1892 O O   . ASP B 2 145 ? 152.810 180.923 106.975 1.00 87.33  ? 145 ASP A O   1 
ATOM 1893 C CB  . ASP B 2 145 ? 151.894 178.917 104.427 1.00 87.33  ? 145 ASP A CB  1 
ATOM 1894 C CG  . ASP B 2 145 ? 151.290 178.871 103.036 1.00 87.33  ? 145 ASP A CG  1 
ATOM 1895 O OD1 . ASP B 2 145 ? 150.115 179.267 102.885 1.00 87.33  ? 145 ASP A OD1 1 
ATOM 1896 O OD2 . ASP B 2 145 ? 151.985 178.428 102.097 1.00 87.33  ? 145 ASP A OD2 1 
ATOM 1897 N N   . ARG B 2 146 ? 151.599 179.091 107.482 1.00 83.94  ? 146 ARG A N   1 
ATOM 1898 C CA  . ARG B 2 146 ? 152.112 178.991 108.841 1.00 83.94  ? 146 ARG A CA  1 
ATOM 1899 C C   . ARG B 2 146 ? 153.185 177.925 109.013 1.00 83.94  ? 146 ARG A C   1 
ATOM 1900 O O   . ARG B 2 146 ? 154.033 178.065 109.901 1.00 83.94  ? 146 ARG A O   1 
ATOM 1901 C CB  . ARG B 2 146 ? 150.965 178.707 109.820 1.00 83.94  ? 146 ARG A CB  1 
ATOM 1902 C CG  . ARG B 2 146 ? 149.874 179.766 109.823 1.00 83.94  ? 146 ARG A CG  1 
ATOM 1903 C CD  . ARG B 2 146 ? 150.406 181.095 110.332 1.00 83.94  ? 146 ARG A CD  1 
ATOM 1904 N NE  . ARG B 2 146 ? 150.741 182.006 109.244 1.00 83.94  ? 146 ARG A NE  1 
ATOM 1905 C CZ  . ARG B 2 146 ? 151.489 183.092 109.381 1.00 83.94  ? 146 ARG A CZ  1 
ATOM 1906 N NH1 . ARG B 2 146 ? 152.003 183.434 110.551 1.00 83.94  ? 146 ARG A NH1 1 
ATOM 1907 N NH2 . ARG B 2 146 ? 151.732 183.852 108.316 1.00 83.94  ? 146 ARG A NH2 1 
ATOM 1908 N N   . GLY B 2 147 ? 153.174 176.875 108.195 1.00 74.77  ? 147 GLY A N   1 
ATOM 1909 C CA  . GLY B 2 147 ? 154.144 175.808 108.342 1.00 74.77  ? 147 GLY A CA  1 
ATOM 1910 C C   . GLY B 2 147 ? 155.274 175.859 107.335 1.00 74.77  ? 147 GLY A C   1 
ATOM 1911 O O   . GLY B 2 147 ? 156.445 175.723 107.702 1.00 74.77  ? 147 GLY A O   1 
ATOM 1912 N N   . LYS B 2 148 ? 154.938 176.061 106.060 1.00 75.65  ? 148 LYS A N   1 
ATOM 1913 C CA  . LYS B 2 148 ? 155.958 176.125 105.022 1.00 75.65  ? 148 LYS A CA  1 
ATOM 1914 C C   . LYS B 2 148 ? 156.726 177.440 105.045 1.00 75.65  ? 148 LYS A C   1 
ATOM 1915 O O   . LYS B 2 148 ? 157.890 177.472 104.630 1.00 75.65  ? 148 LYS A O   1 
ATOM 1916 C CB  . LYS B 2 148 ? 155.320 175.899 103.648 1.00 75.65  ? 148 LYS A CB  1 
ATOM 1917 C CG  . LYS B 2 148 ? 156.306 175.829 102.492 1.00 75.65  ? 148 LYS A CG  1 
ATOM 1918 C CD  . LYS B 2 148 ? 155.639 175.323 101.221 1.00 75.65  ? 148 LYS A CD  1 
ATOM 1919 C CE  . LYS B 2 148 ? 154.681 176.348 100.646 1.00 75.65  ? 148 LYS A CE  1 
ATOM 1920 N NZ  . LYS B 2 148 ? 154.090 175.889 99.359  1.00 75.65  ? 148 LYS A NZ  1 
ATOM 1921 N N   . ALA B 2 149 ? 156.109 178.518 105.530 1.00 72.00  ? 149 ALA A N   1 
ATOM 1922 C CA  . ALA B 2 149 ? 156.819 179.775 105.726 1.00 72.00  ? 149 ALA A CA  1 
ATOM 1923 C C   . ALA B 2 149 ? 157.718 179.746 106.952 1.00 72.00  ? 149 ALA A C   1 
ATOM 1924 O O   . ALA B 2 149 ? 158.710 180.483 107.001 1.00 72.00  ? 149 ALA A O   1 
ATOM 1925 C CB  . ALA B 2 149 ? 155.827 180.935 105.844 1.00 72.00  ? 149 ALA A CB  1 
ATOM 1926 N N   . TYR B 2 150 ? 157.387 178.917 107.947 1.00 63.17  ? 150 TYR A N   1 
ATOM 1927 C CA  . TYR B 2 150 ? 158.264 178.754 109.102 1.00 63.17  ? 150 TYR A CA  1 
ATOM 1928 C C   . TYR B 2 150 ? 159.609 178.171 108.692 1.00 63.17  ? 150 TYR A C   1 
ATOM 1929 O O   . TYR B 2 150 ? 160.660 178.625 109.158 1.00 63.17  ? 150 TYR A O   1 
ATOM 1930 C CB  . TYR B 2 150 ? 157.592 177.866 110.150 1.00 63.17  ? 150 TYR A CB  1 
ATOM 1931 C CG  . TYR B 2 150 ? 158.457 177.553 111.354 1.00 63.17  ? 150 TYR A CG  1 
ATOM 1932 C CD1 . TYR B 2 150 ? 158.547 178.437 112.420 1.00 63.17  ? 150 TYR A CD1 1 
ATOM 1933 C CD2 . TYR B 2 150 ? 159.175 176.366 111.426 1.00 63.17  ? 150 TYR A CD2 1 
ATOM 1934 C CE1 . TYR B 2 150 ? 159.332 178.151 113.520 1.00 63.17  ? 150 TYR A CE1 1 
ATOM 1935 C CE2 . TYR B 2 150 ? 159.964 176.073 112.520 1.00 63.17  ? 150 TYR A CE2 1 
ATOM 1936 C CZ  . TYR B 2 150 ? 160.038 176.969 113.564 1.00 63.17  ? 150 TYR A CZ  1 
ATOM 1937 O OH  . TYR B 2 150 ? 160.821 176.680 114.657 1.00 63.17  ? 150 TYR A OH  1 
ATOM 1938 N N   . PHE B 2 151 ? 159.597 177.164 107.818 1.00 65.29  ? 151 PHE A N   1 
ATOM 1939 C CA  . PHE B 2 151 ? 160.838 176.556 107.358 1.00 65.29  ? 151 PHE A CA  1 
ATOM 1940 C C   . PHE B 2 151 ? 161.495 177.347 106.238 1.00 65.29  ? 151 PHE A C   1 
ATOM 1941 O O   . PHE B 2 151 ? 162.674 177.120 105.946 1.00 65.29  ? 151 PHE A O   1 
ATOM 1942 C CB  . PHE B 2 151 ? 160.580 175.119 106.903 1.00 65.29  ? 151 PHE A CB  1 
ATOM 1943 C CG  . PHE B 2 151 ? 160.275 174.182 108.032 1.00 65.29  ? 151 PHE A CG  1 
ATOM 1944 C CD1 . PHE B 2 151 ? 161.250 173.855 108.959 1.00 65.29  ? 151 PHE A CD1 1 
ATOM 1945 C CD2 . PHE B 2 151 ? 159.010 173.640 108.178 1.00 65.29  ? 151 PHE A CD2 1 
ATOM 1946 C CE1 . PHE B 2 151 ? 160.972 172.999 110.004 1.00 65.29  ? 151 PHE A CE1 1 
ATOM 1947 C CE2 . PHE B 2 151 ? 158.726 172.783 109.220 1.00 65.29  ? 151 PHE A CE2 1 
ATOM 1948 C CZ  . PHE B 2 151 ? 159.708 172.463 110.135 1.00 65.29  ? 151 PHE A CZ  1 
ATOM 1949 N N   . LYS B 2 152 ? 160.763 178.264 105.603 1.00 67.00  ? 152 LYS A N   1 
ATOM 1950 C CA  . LYS B 2 152 ? 161.395 179.183 104.665 1.00 67.00  ? 152 LYS A CA  1 
ATOM 1951 C C   . LYS B 2 152 ? 162.199 180.241 105.408 1.00 67.00  ? 152 LYS A C   1 
ATOM 1952 O O   . LYS B 2 152 ? 163.262 180.667 104.942 1.00 67.00  ? 152 LYS A O   1 
ATOM 1953 C CB  . LYS B 2 152 ? 160.338 179.830 103.770 1.00 67.00  ? 152 LYS A CB  1 
ATOM 1954 C CG  . LYS B 2 152 ? 160.903 180.769 102.719 1.00 67.00  ? 152 LYS A CG  1 
ATOM 1955 C CD  . LYS B 2 152 ? 161.714 180.007 101.682 1.00 67.00  ? 152 LYS A CD  1 
ATOM 1956 C CE  . LYS B 2 152 ? 162.294 180.943 100.635 1.00 67.00  ? 152 LYS A CE  1 
ATOM 1957 N NZ  . LYS B 2 152 ? 161.231 181.574 99.805  1.00 67.00  ? 152 LYS A NZ  1 
ATOM 1958 N N   . ASN B 2 153 ? 161.702 180.676 106.569 1.00 63.78  ? 153 ASN A N   1 
ATOM 1959 C CA  . ASN B 2 153 ? 162.480 181.564 107.425 1.00 63.78  ? 153 ASN A CA  1 
ATOM 1960 C C   . ASN B 2 153 ? 163.712 180.855 107.972 1.00 63.78  ? 153 ASN A C   1 
ATOM 1961 O O   . ASN B 2 153 ? 164.785 181.460 108.080 1.00 63.78  ? 153 ASN A O   1 
ATOM 1962 C CB  . ASN B 2 153 ? 161.611 182.082 108.571 1.00 63.78  ? 153 ASN A CB  1 
ATOM 1963 C CG  . ASN B 2 153 ? 160.544 183.048 108.103 1.00 63.78  ? 153 ASN A CG  1 
ATOM 1964 O OD1 . ASN B 2 153 ? 160.824 183.987 107.361 1.00 63.78  ? 153 ASN A OD1 1 
ATOM 1965 N ND2 . ASN B 2 153 ? 159.310 182.823 108.539 1.00 63.78  ? 153 ASN A ND2 1 
ATOM 1966 N N   . MET B 2 154 ? 163.574 179.575 108.328 1.00 56.35  ? 154 MET A N   1 
ATOM 1967 C CA  . MET B 2 154 ? 164.700 178.832 108.885 1.00 56.35  ? 154 MET A CA  1 
ATOM 1968 C C   . MET B 2 154 ? 165.826 178.690 107.871 1.00 56.35  ? 154 MET A C   1 
ATOM 1969 O O   . MET B 2 154 ? 167.005 178.814 108.222 1.00 56.35  ? 154 MET A O   1 
ATOM 1970 C CB  . MET B 2 154 ? 164.235 177.458 109.368 1.00 56.35  ? 154 MET A CB  1 
ATOM 1971 C CG  . MET B 2 154 ? 165.014 176.931 110.560 1.00 56.35  ? 154 MET A CG  1 
ATOM 1972 S SD  . MET B 2 154 ? 164.157 175.600 111.419 1.00 56.35  ? 154 MET A SD  1 
ATOM 1973 C CE  . MET B 2 154 ? 165.042 175.580 112.975 1.00 56.35  ? 154 MET A CE  1 
ATOM 1974 N N   . THR B 2 155 ? 165.485 178.426 106.608 1.00 58.62  ? 155 THR A N   1 
ATOM 1975 C CA  . THR B 2 155 ? 166.506 178.361 105.568 1.00 58.62  ? 155 THR A CA  1 
ATOM 1976 C C   . THR B 2 155 ? 167.219 179.698 105.420 1.00 58.62  ? 155 THR A C   1 
ATOM 1977 O O   . THR B 2 155 ? 168.445 179.745 105.274 1.00 58.62  ? 155 THR A O   1 
ATOM 1978 C CB  . THR B 2 155 ? 165.881 177.943 104.237 1.00 58.62  ? 155 THR A CB  1 
ATOM 1979 O OG1 . THR B 2 155 ? 165.033 176.806 104.439 1.00 58.62  ? 155 THR A OG1 1 
ATOM 1980 C CG2 . THR B 2 155 ? 166.964 177.588 103.229 1.00 58.62  ? 155 THR A CG2 1 
ATOM 1981 N N   . LEU B 2 156 ? 166.464 180.797 105.453 1.00 57.95  ? 156 LEU A N   1 
ATOM 1982 C CA  . LEU B 2 156 ? 167.072 182.119 105.357 1.00 57.95  ? 156 LEU A CA  1 
ATOM 1983 C C   . LEU B 2 156 ? 167.876 182.446 106.609 1.00 57.95  ? 156 LEU A C   1 
ATOM 1984 O O   . LEU B 2 156 ? 169.022 182.901 106.521 1.00 57.95  ? 156 LEU A O   1 
ATOM 1985 C CB  . LEU B 2 156 ? 165.992 183.174 105.116 1.00 57.95  ? 156 LEU A CB  1 
ATOM 1986 C CG  . LEU B 2 156 ? 166.447 184.633 105.139 1.00 57.95  ? 156 LEU A CG  1 
ATOM 1987 C CD1 . LEU B 2 156 ? 167.353 184.932 103.955 1.00 57.95  ? 156 LEU A CD1 1 
ATOM 1988 C CD2 . LEU B 2 156 ? 165.250 185.571 105.156 1.00 57.95  ? 156 LEU A CD2 1 
ATOM 1989 N N   . SER B 2 157 ? 167.294 182.208 107.787 1.00 50.89  ? 157 SER A N   1 
ATOM 1990 C CA  . SER B 2 157 ? 167.966 182.564 109.034 1.00 50.89  ? 157 SER A CA  1 
ATOM 1991 C C   . SER B 2 157 ? 169.229 181.740 109.245 1.00 50.89  ? 157 SER A C   1 
ATOM 1992 O O   . SER B 2 157 ? 170.235 182.253 109.749 1.00 50.89  ? 157 SER A O   1 
ATOM 1993 C CB  . SER B 2 157 ? 167.011 182.389 110.212 1.00 50.89  ? 157 SER A CB  1 
ATOM 1994 O OG  . SER B 2 157 ? 167.724 182.310 111.432 1.00 50.89  ? 157 SER A OG  1 
ATOM 1995 N N   . GLN B 2 158 ? 169.193 180.455 108.881 1.00 53.84  ? 158 GLN A N   1 
ATOM 1996 C CA  . GLN B 2 158 ? 170.378 179.615 109.021 1.00 53.84  ? 158 GLN A CA  1 
ATOM 1997 C C   . GLN B 2 158 ? 171.519 180.126 108.152 1.00 53.84  ? 158 GLN A C   1 
ATOM 1998 O O   . GLN B 2 158 ? 172.675 180.162 108.590 1.00 53.84  ? 158 GLN A O   1 
ATOM 1999 C CB  . GLN B 2 158 ? 170.042 178.168 108.665 1.00 53.84  ? 158 GLN A CB  1 
ATOM 2000 C CG  . GLN B 2 158 ? 169.536 177.340 109.833 1.00 53.84  ? 158 GLN A CG  1 
ATOM 2001 C CD  . GLN B 2 158 ? 169.193 175.920 109.433 1.00 53.84  ? 158 GLN A CD  1 
ATOM 2002 O OE1 . GLN B 2 158 ? 169.003 175.625 108.254 1.00 53.84  ? 158 GLN A OE1 1 
ATOM 2003 N NE2 . GLN B 2 158 ? 169.113 175.031 110.415 1.00 53.84  ? 158 GLN A NE2 1 
ATOM 2004 N N   . GLU B 2 159 ? 171.215 180.521 106.914 1.00 58.33  ? 159 GLU A N   1 
ATOM 2005 C CA  . GLU B 2 159 ? 172.246 181.059 106.035 1.00 58.33  ? 159 GLU A CA  1 
ATOM 2006 C C   . GLU B 2 159 ? 172.732 182.421 106.518 1.00 58.33  ? 159 GLU A C   1 
ATOM 2007 O O   . GLU B 2 159 ? 173.930 182.717 106.451 1.00 58.33  ? 159 GLU A O   1 
ATOM 2008 C CB  . GLU B 2 159 ? 171.717 181.149 104.604 1.00 58.33  ? 159 GLU A CB  1 
ATOM 2009 C CG  . GLU B 2 159 ? 171.419 179.801 103.965 1.00 58.33  ? 159 GLU A CG  1 
ATOM 2010 C CD  . GLU B 2 159 ? 172.653 178.927 103.834 1.00 58.33  ? 159 GLU A CD  1 
ATOM 2011 O OE1 . GLU B 2 159 ? 173.743 179.470 103.559 1.00 58.33  ? 159 GLU A OE1 1 
ATOM 2012 O OE2 . GLU B 2 159 ? 172.531 177.696 104.007 1.00 58.33  ? 159 GLU A OE2 1 
ATOM 2013 N N   . ARG B 2 160 ? 171.815 183.263 107.004 1.00 58.63  ? 160 ARG A N   1 
ATOM 2014 C CA  . ARG B 2 160 ? 172.204 184.564 107.541 1.00 58.63  ? 160 ARG A CA  1 
ATOM 2015 C C   . ARG B 2 160 ? 173.085 184.413 108.775 1.00 58.63  ? 160 ARG A C   1 
ATOM 2016 O O   . ARG B 2 160 ? 174.064 185.150 108.939 1.00 58.63  ? 160 ARG A O   1 
ATOM 2017 C CB  . ARG B 2 160 ? 170.953 185.386 107.858 1.00 58.63  ? 160 ARG A CB  1 
ATOM 2018 C CG  . ARG B 2 160 ? 170.156 185.776 106.622 1.00 58.63  ? 160 ARG A CG  1 
ATOM 2019 C CD  . ARG B 2 160 ? 168.895 186.564 106.953 1.00 58.63  ? 160 ARG A CD  1 
ATOM 2020 N NE  . ARG B 2 160 ? 169.139 187.883 107.523 1.00 58.63  ? 160 ARG A NE  1 
ATOM 2021 C CZ  . ARG B 2 160 ? 168.187 188.658 108.025 1.00 58.63  ? 160 ARG A CZ  1 
ATOM 2022 N NH1 . ARG B 2 160 ? 166.922 188.272 108.044 1.00 58.63  ? 160 ARG A NH1 1 
ATOM 2023 N NH2 . ARG B 2 160 ? 168.510 189.850 108.516 1.00 58.63  ? 160 ARG A NH2 1 
ATOM 2024 N N   . THR B 2 161 ? 172.752 183.467 109.655 1.00 51.88  ? 161 THR A N   1 
ATOM 2025 C CA  . THR B 2 161 ? 173.590 183.219 110.825 1.00 51.88  ? 161 THR A CA  1 
ATOM 2026 C C   . THR B 2 161 ? 174.927 182.603 110.430 1.00 51.88  ? 161 THR A C   1 
ATOM 2027 O O   . THR B 2 161 ? 175.969 182.953 110.996 1.00 51.88  ? 161 THR A O   1 
ATOM 2028 C CB  . THR B 2 161 ? 172.856 182.314 111.812 1.00 51.88  ? 161 THR A CB  1 
ATOM 2029 O OG1 . THR B 2 161 ? 171.584 182.887 112.134 1.00 51.88  ? 161 THR A OG1 1 
ATOM 2030 C CG2 . THR B 2 161 ? 173.665 182.156 113.080 1.00 51.88  ? 161 THR A CG2 1 
ATOM 2031 N N   . ARG B 2 162 ? 174.917 181.681 109.466 1.00 58.26  ? 162 ARG A N   1 
ATOM 2032 C CA  . ARG B 2 162 ? 176.161 181.059 109.024 1.00 58.26  ? 162 ARG A CA  1 
ATOM 2033 C C   . ARG B 2 162 ? 177.048 182.055 108.287 1.00 58.26  ? 162 ARG A C   1 
ATOM 2034 O O   . ARG B 2 162 ? 178.276 182.025 108.433 1.00 58.26  ? 162 ARG A O   1 
ATOM 2035 C CB  . ARG B 2 162 ? 175.858 179.853 108.138 1.00 58.26  ? 162 ARG A CB  1 
ATOM 2036 C CG  . ARG B 2 162 ? 177.084 179.059 107.734 1.00 58.26  ? 162 ARG A CG  1 
ATOM 2037 C CD  . ARG B 2 162 ? 176.767 178.139 106.572 1.00 58.26  ? 162 ARG A CD  1 
ATOM 2038 N NE  . ARG B 2 162 ? 176.112 178.845 105.477 1.00 58.26  ? 162 ARG A NE  1 
ATOM 2039 C CZ  . ARG B 2 162 ? 176.711 179.715 104.675 1.00 58.26  ? 162 ARG A CZ  1 
ATOM 2040 N NH1 . ARG B 2 162 ? 177.996 180.002 104.800 1.00 58.26  ? 162 ARG A NH1 1 
ATOM 2041 N NH2 . ARG B 2 162 ? 176.003 180.309 103.718 1.00 58.26  ? 162 ARG A NH2 1 
ATOM 2042 N N   . ALA B 2 163 ? 176.448 182.938 107.485 1.00 58.60  ? 163 ALA A N   1 
ATOM 2043 C CA  . ALA B 2 163 ? 177.229 183.959 106.796 1.00 58.60  ? 163 ALA A CA  1 
ATOM 2044 C C   . ALA B 2 163 ? 177.912 184.888 107.789 1.00 58.60  ? 163 ALA A C   1 
ATOM 2045 O O   . ALA B 2 163 ? 179.026 185.363 107.543 1.00 58.60  ? 163 ALA A O   1 
ATOM 2046 C CB  . ALA B 2 163 ? 176.339 184.753 105.842 1.00 58.60  ? 163 ALA A CB  1 
ATOM 2047 N N   . THR B 2 164 ? 177.251 185.168 108.915 1.00 56.67  ? 164 THR A N   1 
ATOM 2048 C CA  . THR B 2 164 ? 177.908 185.899 109.993 1.00 56.67  ? 164 THR A CA  1 
ATOM 2049 C C   . THR B 2 164 ? 179.095 185.114 110.533 1.00 56.67  ? 164 THR A C   1 
ATOM 2050 O O   . THR B 2 164 ? 180.165 185.681 110.781 1.00 56.67  ? 164 THR A O   1 
ATOM 2051 C CB  . THR B 2 164 ? 176.909 186.196 111.112 1.00 56.67  ? 164 THR A CB  1 
ATOM 2052 O OG1 . THR B 2 164 ? 175.824 186.974 110.593 1.00 56.67  ? 164 THR A OG1 1 
ATOM 2053 C CG2 . THR B 2 164 ? 177.581 186.961 112.241 1.00 56.67  ? 164 THR A CG2 1 
ATOM 2054 N N   . LEU B 2 165 ? 178.926 183.801 110.710 1.00 57.37  ? 165 LEU A N   1 
ATOM 2055 C CA  . LEU B 2 165 ? 180.020 182.962 111.186 1.00 57.37  ? 165 LEU A CA  1 
ATOM 2056 C C   . LEU B 2 165 ? 181.108 182.805 110.131 1.00 57.37  ? 165 LEU A C   1 
ATOM 2057 O O   . LEU B 2 165 ? 182.279 182.612 110.474 1.00 57.37  ? 165 LEU A O   1 
ATOM 2058 C CB  . LEU B 2 165 ? 179.480 181.594 111.605 1.00 57.37  ? 165 LEU A CB  1 
ATOM 2059 C CG  . LEU B 2 165 ? 180.458 180.593 112.222 1.00 57.37  ? 165 LEU A CG  1 
ATOM 2060 C CD1 . LEU B 2 165 ? 181.067 181.147 113.500 1.00 57.37  ? 165 LEU A CD1 1 
ATOM 2061 C CD2 . LEU B 2 165 ? 179.765 179.267 112.488 1.00 57.37  ? 165 LEU A CD2 1 
ATOM 2062 N N   . GLU B 2 166 ? 180.744 182.869 108.849 1.00 63.48  ? 166 GLU A N   1 
ATOM 2063 C CA  . GLU B 2 166 ? 181.745 182.760 107.793 1.00 63.48  ? 166 GLU A CA  1 
ATOM 2064 C C   . GLU B 2 166 ? 182.709 183.939 107.825 1.00 63.48  ? 166 GLU A C   1 
ATOM 2065 O O   . GLU B 2 166 ? 183.926 183.763 107.698 1.00 63.48  ? 166 GLU A O   1 
ATOM 2066 C CB  . GLU B 2 166 ? 181.061 182.657 106.430 1.00 63.48  ? 166 GLU A CB  1 
ATOM 2067 C CG  . GLU B 2 166 ? 182.000 182.285 105.295 1.00 63.48  ? 166 GLU A CG  1 
ATOM 2068 C CD  . GLU B 2 166 ? 181.282 182.144 103.969 1.00 63.48  ? 166 GLU A CD  1 
ATOM 2069 O OE1 . GLU B 2 166 ? 180.870 183.178 103.402 1.00 63.48  ? 166 GLU A OE1 1 
ATOM 2070 O OE2 . GLU B 2 166 ? 181.130 181.000 103.493 1.00 63.48  ? 166 GLU A OE2 1 
ATOM 2071 N N   . TYR B 2 167 ? 182.183 185.151 108.000 1.00 64.67  ? 167 TYR A N   1 
ATOM 2072 C CA  . TYR B 2 167 ? 183.018 186.345 108.012 1.00 64.67  ? 167 TYR A CA  1 
ATOM 2073 C C   . TYR B 2 167 ? 183.623 186.629 109.381 1.00 64.67  ? 167 TYR A C   1 
ATOM 2074 O O   . TYR B 2 167 ? 184.543 187.449 109.479 1.00 64.67  ? 167 TYR A O   1 
ATOM 2075 C CB  . TYR B 2 167 ? 182.195 187.549 107.542 1.00 64.67  ? 167 TYR A CB  1 
ATOM 2076 C CG  . TYR B 2 167 ? 182.970 188.844 107.424 1.00 64.67  ? 167 TYR A CG  1 
ATOM 2077 C CD1 . TYR B 2 167 ? 183.766 189.101 106.316 1.00 64.67  ? 167 TYR A CD1 1 
ATOM 2078 C CD2 . TYR B 2 167 ? 182.895 189.814 108.416 1.00 64.67  ? 167 TYR A CD2 1 
ATOM 2079 C CE1 . TYR B 2 167 ? 184.471 190.283 106.202 1.00 64.67  ? 167 TYR A CE1 1 
ATOM 2080 C CE2 . TYR B 2 167 ? 183.599 190.998 108.312 1.00 64.67  ? 167 TYR A CE2 1 
ATOM 2081 C CZ  . TYR B 2 167 ? 184.384 191.228 107.203 1.00 64.67  ? 167 TYR A CZ  1 
ATOM 2082 O OH  . TYR B 2 167 ? 185.086 192.406 107.094 1.00 64.67  ? 167 TYR A OH  1 
ATOM 2083 N N   . ILE B 2 168 ? 183.151 185.959 110.435 1.00 60.33  ? 168 ILE A N   1 
ATOM 2084 C CA  . ILE B 2 168 ? 183.557 186.330 111.785 1.00 60.33  ? 168 ILE A CA  1 
ATOM 2085 C C   . ILE B 2 168 ? 184.996 185.920 112.075 1.00 60.33  ? 168 ILE A C   1 
ATOM 2086 O O   . ILE B 2 168 ? 185.617 186.468 112.992 1.00 60.33  ? 168 ILE A O   1 
ATOM 2087 C CB  . ILE B 2 168 ? 182.589 185.722 112.818 1.00 60.33  ? 168 ILE A CB  1 
ATOM 2088 C CG1 . ILE B 2 168 ? 182.688 186.449 114.155 1.00 60.33  ? 168 ILE A CG1 1 
ATOM 2089 C CG2 . ILE B 2 168 ? 182.906 184.260 113.049 1.00 60.33  ? 168 ILE A CG2 1 
ATOM 2090 C CD1 . ILE B 2 168 ? 181.534 186.139 115.082 1.00 60.33  ? 168 ILE A CD1 1 
ATOM 2091 N N   . MET B 2 169 ? 185.553 184.972 111.316 1.00 63.71  ? 169 MET A N   1 
ATOM 2092 C CA  . MET B 2 169 ? 186.947 184.587 111.489 1.00 63.71  ? 169 MET A CA  1 
ATOM 2093 C C   . MET B 2 169 ? 187.736 184.479 110.193 1.00 63.71  ? 169 MET A C   1 
ATOM 2094 O O   . MET B 2 169 ? 188.966 184.374 110.256 1.00 63.71  ? 169 MET A O   1 
ATOM 2095 C CB  . MET B 2 169 ? 187.059 183.253 112.247 1.00 63.71  ? 169 MET A CB  1 
ATOM 2096 C CG  . MET B 2 169 ? 186.522 182.035 111.513 1.00 63.71  ? 169 MET A CG  1 
ATOM 2097 S SD  . MET B 2 169 ? 185.870 180.822 112.678 1.00 63.71  ? 169 MET A SD  1 
ATOM 2098 C CE  . MET B 2 169 ? 185.178 179.599 111.575 1.00 63.71  ? 169 MET A CE  1 
ATOM 2099 N N   . THR B 2 170 ? 187.087 184.499 109.032 1.00 67.61  ? 170 THR A N   1 
ATOM 2100 C CA  . THR B 2 170 ? 187.795 184.510 107.759 1.00 67.61  ? 170 THR A CA  1 
ATOM 2101 C C   . THR B 2 170 ? 188.057 185.919 107.246 1.00 67.61  ? 170 THR A C   1 
ATOM 2102 O O   . THR B 2 170 ? 188.612 186.072 106.153 1.00 67.61  ? 170 THR A O   1 
ATOM 2103 C CB  . THR B 2 170 ? 187.016 183.719 106.704 1.00 67.61  ? 170 THR A CB  1 
ATOM 2104 O OG1 . THR B 2 170 ? 185.753 184.352 106.464 1.00 67.61  ? 170 THR A OG1 1 
ATOM 2105 C CG2 . THR B 2 170 ? 186.786 182.288 107.172 1.00 67.61  ? 170 THR A CG2 1 
ATOM 2106 N N   . SER B 2 171 ? 187.671 186.944 108.000 1.00 69.29  ? 171 SER A N   1 
ATOM 2107 C CA  . SER B 2 171 ? 187.911 188.321 107.595 1.00 69.29  ? 171 SER A CA  1 
ATOM 2108 C C   . SER B 2 171 ? 189.379 188.682 107.776 1.00 69.29  ? 171 SER A C   1 
ATOM 2109 O O   . SER B 2 171 ? 190.020 188.272 108.747 1.00 69.29  ? 171 SER A O   1 
ATOM 2110 C CB  . SER B 2 171 ? 187.037 189.276 108.405 1.00 69.29  ? 171 SER A CB  1 
ATOM 2111 O OG  . SER B 2 171 ? 187.327 190.626 108.088 1.00 69.29  ? 171 SER A OG  1 
ATOM 2112 N N   . ASP B 2 172 ? 189.911 189.452 106.824 1.00 72.76  ? 172 ASP A N   1 
ATOM 2113 C CA  . ASP B 2 172 ? 191.289 189.917 106.937 1.00 72.76  ? 172 ASP A CA  1 
ATOM 2114 C C   . ASP B 2 172 ? 191.459 190.851 108.128 1.00 72.76  ? 172 ASP A C   1 
ATOM 2115 O O   . ASP B 2 172 ? 192.455 190.767 108.857 1.00 72.76  ? 172 ASP A O   1 
ATOM 2116 C CB  . ASP B 2 172 ? 191.717 190.609 105.643 1.00 72.76  ? 172 ASP A CB  1 
ATOM 2117 C CG  . ASP B 2 172 ? 190.687 191.605 105.147 1.00 72.76  ? 172 ASP A CG  1 
ATOM 2118 O OD1 . ASP B 2 172 ? 189.588 191.669 105.737 1.00 72.76  ? 172 ASP A OD1 1 
ATOM 2119 O OD2 . ASP B 2 172 ? 190.977 192.323 104.167 1.00 72.76  ? 172 ASP A OD2 1 
ATOM 2120 N N   . LYS B 2 173 ? 190.498 191.754 108.339 1.00 71.96  ? 173 LYS A N   1 
ATOM 2121 C CA  . LYS B 2 173 ? 190.584 192.681 109.463 1.00 71.96  ? 173 LYS A CA  1 
ATOM 2122 C C   . LYS B 2 173 ? 190.465 191.951 110.796 1.00 71.96  ? 173 LYS A C   1 
ATOM 2123 O O   . LYS B 2 173 ? 191.169 192.284 111.756 1.00 71.96  ? 173 LYS A O   1 
ATOM 2124 C CB  . LYS B 2 173 ? 189.508 193.759 109.337 1.00 71.96  ? 173 LYS A CB  1 
ATOM 2125 C CG  . LYS B 2 173 ? 189.701 194.939 110.276 1.00 71.96  ? 173 LYS A CG  1 
ATOM 2126 C CD  . LYS B 2 173 ? 188.825 196.114 109.873 1.00 71.96  ? 173 LYS A CD  1 
ATOM 2127 C CE  . LYS B 2 173 ? 189.303 196.737 108.571 1.00 71.96  ? 173 LYS A CE  1 
ATOM 2128 N NZ  . LYS B 2 173 ? 190.631 197.392 108.722 1.00 71.96  ? 173 LYS A NZ  1 
ATOM 2129 N N   . ILE B 2 174 ? 189.581 190.958 110.877 1.00 70.29  ? 174 ILE A N   1 
ATOM 2130 C CA  . ILE B 2 174 ? 189.412 190.164 112.096 1.00 70.29  ? 174 ILE A CA  1 
ATOM 2131 C C   . ILE B 2 174 ? 190.426 189.027 112.001 1.00 70.29  ? 174 ILE A C   1 
ATOM 2132 O O   . ILE B 2 174 ? 190.118 187.922 111.555 1.00 70.29  ? 174 ILE A O   1 
ATOM 2133 C CB  . ILE B 2 174 ? 187.982 189.657 112.259 1.00 70.29  ? 174 ILE A CB  1 
ATOM 2134 C CG1 . ILE B 2 174 ? 186.984 190.726 111.823 1.00 70.29  ? 174 ILE A CG1 1 
ATOM 2135 C CG2 . ILE B 2 174 ? 187.712 189.290 113.706 1.00 70.29  ? 174 ILE A CG2 1 
ATOM 2136 C CD1 . ILE B 2 174 ? 185.567 190.215 111.692 1.00 70.29  ? 174 ILE A CD1 1 
ATOM 2137 N N   . ASN B 2 175 ? 191.653 189.305 112.433 1.00 69.95  ? 175 ASN A N   1 
ATOM 2138 C CA  . ASN B 2 175 ? 192.758 188.360 112.292 1.00 69.95  ? 175 ASN A CA  1 
ATOM 2139 C C   . ASN B 2 175 ? 192.705 187.359 113.439 1.00 69.95  ? 175 ASN A C   1 
ATOM 2140 O O   . ASN B 2 175 ? 193.163 187.639 114.549 1.00 69.95  ? 175 ASN A O   1 
ATOM 2141 C CB  . ASN B 2 175 ? 194.091 189.098 112.262 1.00 69.95  ? 175 ASN A CB  1 
ATOM 2142 C CG  . ASN B 2 175 ? 195.226 188.231 111.754 1.00 69.95  ? 175 ASN A CG  1 
ATOM 2143 O OD1 . ASN B 2 175 ? 195.203 187.763 110.616 1.00 69.95  ? 175 ASN A OD1 1 
ATOM 2144 N ND2 . ASN B 2 175 ? 196.228 188.013 112.598 1.00 69.95  ? 175 ASN A ND2 1 
ATOM 2145 N N   . LEU B 2 176 ? 192.143 186.184 113.171 1.00 66.19  ? 176 LEU A N   1 
ATOM 2146 C CA  . LEU B 2 176 ? 192.099 185.119 114.163 1.00 66.19  ? 176 LEU A CA  1 
ATOM 2147 C C   . LEU B 2 176 ? 193.352 184.258 114.073 1.00 66.19  ? 176 LEU A C   1 
ATOM 2148 O O   . LEU B 2 176 ? 193.786 183.878 112.982 1.00 66.19  ? 176 LEU A O   1 
ATOM 2149 C CB  . LEU B 2 176 ? 190.857 184.248 113.971 1.00 66.19  ? 176 LEU A CB  1 
ATOM 2150 C CG  . LEU B 2 176 ? 189.532 184.684 114.605 1.00 66.19  ? 176 LEU A CG  1 
ATOM 2151 C CD1 . LEU B 2 176 ? 189.647 184.710 116.119 1.00 66.19  ? 176 LEU A CD1 1 
ATOM 2152 C CD2 . LEU B 2 176 ? 189.071 186.028 114.080 1.00 66.19  ? 176 LEU A CD2 1 
ATOM 2153 N N   . THR B 2 177 ? 193.930 183.951 115.231 1.00 65.09  ? 177 THR A N   1 
ATOM 2154 C CA  . THR B 2 177 ? 195.116 183.115 115.295 1.00 65.09  ? 177 THR A CA  1 
ATOM 2155 C C   . THR B 2 177 ? 194.718 181.640 115.272 1.00 65.09  ? 177 THR A C   1 
ATOM 2156 O O   . THR B 2 177 ? 193.537 181.285 115.288 1.00 65.09  ? 177 THR A O   1 
ATOM 2157 C CB  . THR B 2 177 ? 195.937 183.443 116.541 1.00 65.09  ? 177 THR A CB  1 
ATOM 2158 O OG1 . THR B 2 177 ? 195.155 183.181 117.713 1.00 65.09  ? 177 THR A OG1 1 
ATOM 2159 C CG2 . THR B 2 177 ? 196.352 184.906 116.533 1.00 65.09  ? 177 THR A CG2 1 
ATOM 2160 N N   . GLY B 2 178 ? 195.724 180.765 115.226 1.00 63.76  ? 178 GLY A N   1 
ATOM 2161 C CA  . GLY B 2 178 ? 195.448 179.338 115.218 1.00 63.76  ? 178 GLY A CA  1 
ATOM 2162 C C   . GLY B 2 178 ? 194.796 178.859 116.501 1.00 63.76  ? 178 GLY A C   1 
ATOM 2163 O O   . GLY B 2 178 ? 193.861 178.055 116.470 1.00 63.76  ? 178 GLY A O   1 
ATOM 2164 N N   . GLU B 2 179 ? 195.278 179.346 117.647 1.00 65.54  ? 179 GLU A N   1 
ATOM 2165 C CA  . GLU B 2 179 ? 194.704 178.959 118.929 1.00 65.54  ? 179 GLU A CA  1 
ATOM 2166 C C   . GLU B 2 179 ? 193.336 179.579 119.173 1.00 65.54  ? 179 GLU A C   1 
ATOM 2167 O O   . GLU B 2 179 ? 192.605 179.095 120.044 1.00 65.54  ? 179 GLU A O   1 
ATOM 2168 C CB  . GLU B 2 179 ? 195.653 179.344 120.066 1.00 65.54  ? 179 GLU A CB  1 
ATOM 2169 C CG  . GLU B 2 179 ? 195.779 180.842 120.284 1.00 65.54  ? 179 GLU A CG  1 
ATOM 2170 C CD  . GLU B 2 179 ? 196.999 181.430 119.603 1.00 65.54  ? 179 GLU A CD  1 
ATOM 2171 O OE1 . GLU B 2 179 ? 197.642 180.710 118.810 1.00 65.54  ? 179 GLU A OE1 1 
ATOM 2172 O OE2 . GLU B 2 179 ? 197.312 182.611 119.859 1.00 65.54  ? 179 GLU A OE2 1 
ATOM 2173 N N   . GLN B 2 180 ? 192.974 180.626 118.435 1.00 60.62  ? 180 GLN A N   1 
ATOM 2174 C CA  . GLN B 2 180 ? 191.675 181.272 118.574 1.00 60.62  ? 180 GLN A CA  1 
ATOM 2175 C C   . GLN B 2 180 ? 190.621 180.691 117.643 1.00 60.62  ? 180 GLN A C   1 
ATOM 2176 O O   . GLN B 2 180 ? 189.460 180.560 118.040 1.00 60.62  ? 180 GLN A O   1 
ATOM 2177 C CB  . GLN B 2 180 ? 191.799 182.778 118.321 1.00 60.62  ? 180 GLN A CB  1 
ATOM 2178 C CG  . GLN B 2 180 ? 192.427 183.551 119.467 1.00 60.62  ? 180 GLN A CG  1 
ATOM 2179 C CD  . GLN B 2 180 ? 192.246 185.049 119.325 1.00 60.62  ? 180 GLN A CD  1 
ATOM 2180 O OE1 . GLN B 2 180 ? 192.504 185.619 118.265 1.00 60.62  ? 180 GLN A OE1 1 
ATOM 2181 N NE2 . GLN B 2 180 ? 191.799 185.695 120.395 1.00 60.62  ? 180 GLN A NE2 1 
ATOM 2182 N N   . LYS B 2 181 ? 190.996 180.346 116.409 1.00 59.31  ? 181 LYS A N   1 
ATOM 2183 C CA  . LYS B 2 181 ? 190.039 179.741 115.490 1.00 59.31  ? 181 LYS A CA  1 
ATOM 2184 C C   . LYS B 2 181 ? 189.553 178.395 116.012 1.00 59.31  ? 181 LYS A C   1 
ATOM 2185 O O   . LYS B 2 181 ? 188.347 178.122 116.027 1.00 59.31  ? 181 LYS A O   1 
ATOM 2186 C CB  . LYS B 2 181 ? 190.663 179.587 114.103 1.00 59.31  ? 181 LYS A CB  1 
ATOM 2187 C CG  . LYS B 2 181 ? 190.437 180.775 113.187 1.00 59.31  ? 181 LYS A CG  1 
ATOM 2188 C CD  . LYS B 2 181 ? 191.106 180.573 111.840 1.00 59.31  ? 181 LYS A CD  1 
ATOM 2189 C CE  . LYS B 2 181 ? 191.060 181.844 111.008 1.00 59.31  ? 181 LYS A CE  1 
ATOM 2190 N NZ  . LYS B 2 181 ? 191.911 181.745 109.790 1.00 59.31  ? 181 LYS A NZ  1 
ATOM 2191 N N   . GLU B 2 182 ? 190.479 177.545 116.464 1.00 57.12  ? 182 GLU A N   1 
ATOM 2192 C CA  . GLU B 2 182 ? 190.104 176.221 116.949 1.00 57.12  ? 182 GLU A CA  1 
ATOM 2193 C C   . GLU B 2 182 ? 189.186 176.294 118.161 1.00 57.12  ? 182 GLU A C   1 
ATOM 2194 O O   . GLU B 2 182 ? 188.443 175.342 118.421 1.00 57.12  ? 182 GLU A O   1 
ATOM 2195 C CB  . GLU B 2 182 ? 191.354 175.407 117.286 1.00 57.12  ? 182 GLU A CB  1 
ATOM 2196 C CG  . GLU B 2 182 ? 192.307 175.216 116.115 1.00 57.12  ? 182 GLU A CG  1 
ATOM 2197 C CD  . GLU B 2 182 ? 191.628 174.629 114.892 1.00 57.12  ? 182 GLU A CD  1 
ATOM 2198 O OE1 . GLU B 2 182 ? 190.798 173.709 115.050 1.00 57.12  ? 182 GLU A OE1 1 
ATOM 2199 O OE2 . GLU B 2 182 ? 191.925 175.090 113.769 1.00 57.12  ? 182 GLU A OE2 1 
ATOM 2200 N N   . TRP B 2 183 ? 189.224 177.399 118.906 1.00 49.54  ? 183 TRP A N   1 
ATOM 2201 C CA  . TRP B 2 183 ? 188.262 177.598 119.982 1.00 49.54  ? 183 TRP A CA  1 
ATOM 2202 C C   . TRP B 2 183 ? 186.874 177.898 119.433 1.00 49.54  ? 183 TRP A C   1 
ATOM 2203 O O   . TRP B 2 183 ? 185.870 177.567 120.073 1.00 49.54  ? 183 TRP A O   1 
ATOM 2204 C CB  . TRP B 2 183 ? 188.737 178.728 120.895 1.00 49.54  ? 183 TRP A CB  1 
ATOM 2205 C CG  . TRP B 2 183 ? 188.091 178.753 122.246 1.00 49.54  ? 183 TRP A CG  1 
ATOM 2206 C CD1 . TRP B 2 183 ? 188.478 178.054 123.351 1.00 49.54  ? 183 TRP A CD1 1 
ATOM 2207 C CD2 . TRP B 2 183 ? 186.962 179.541 122.644 1.00 49.54  ? 183 TRP A CD2 1 
ATOM 2208 N NE1 . TRP B 2 183 ? 187.652 178.345 124.409 1.00 49.54  ? 183 TRP A NE1 1 
ATOM 2209 C CE2 . TRP B 2 183 ? 186.714 179.257 124.001 1.00 49.54  ? 183 TRP A CE2 1 
ATOM 2210 C CE3 . TRP B 2 183 ? 186.134 180.453 121.983 1.00 49.54  ? 183 TRP A CE3 1 
ATOM 2211 C CZ2 . TRP B 2 183 ? 185.673 179.852 124.710 1.00 49.54  ? 183 TRP A CZ2 1 
ATOM 2212 C CZ3 . TRP B 2 183 ? 185.102 181.042 122.688 1.00 49.54  ? 183 TRP A CZ3 1 
ATOM 2213 C CH2 . TRP B 2 183 ? 184.880 180.739 124.037 1.00 49.54  ? 183 TRP A CH2 1 
ATOM 2214 N N   . LEU B 2 184 ? 186.796 178.521 118.254 1.00 49.78  ? 184 LEU A N   1 
ATOM 2215 C CA  . LEU B 2 184 ? 185.498 178.823 117.662 1.00 49.78  ? 184 LEU A CA  1 
ATOM 2216 C C   . LEU B 2 184 ? 184.824 177.570 117.117 1.00 49.78  ? 184 LEU A C   1 
ATOM 2217 O O   . LEU B 2 184 ? 183.626 177.363 117.337 1.00 49.78  ? 184 LEU A O   1 
ATOM 2218 C CB  . LEU B 2 184 ? 185.649 179.878 116.566 1.00 49.78  ? 184 LEU A CB  1 
ATOM 2219 C CG  . LEU B 2 184 ? 185.393 181.319 117.016 1.00 49.78  ? 184 LEU A CG  1 
ATOM 2220 C CD1 . LEU B 2 184 ? 186.481 181.794 117.961 1.00 49.78  ? 184 LEU A CD1 1 
ATOM 2221 C CD2 . LEU B 2 184 ? 185.274 182.252 115.825 1.00 49.78  ? 184 LEU A CD2 1 
ATOM 2222 N N   . MET B 2 185 ? 185.569 176.714 116.410 1.00 56.22  ? 185 MET A N   1 
ATOM 2223 C CA  . MET B 2 185 ? 184.967 175.482 115.911 1.00 56.22  ? 185 MET A CA  1 
ATOM 2224 C C   . MET B 2 185 ? 184.524 174.558 117.038 1.00 56.22  ? 185 MET A C   1 
ATOM 2225 O O   . MET B 2 185 ? 183.717 173.654 116.802 1.00 56.22  ? 185 MET A O   1 
ATOM 2226 C CB  . MET B 2 185 ? 185.922 174.728 114.979 1.00 56.22  ? 185 MET A CB  1 
ATOM 2227 C CG  . MET B 2 185 ? 186.038 175.311 113.574 1.00 56.22  ? 185 MET A CG  1 
ATOM 2228 S SD  . MET B 2 185 ? 186.974 176.838 113.418 1.00 56.22  ? 185 MET A SD  1 
ATOM 2229 C CE  . MET B 2 185 ? 188.634 176.194 113.603 1.00 56.22  ? 185 MET A CE  1 
ATOM 2230 N N   . ARG B 2 186 ? 185.029 174.764 118.252 1.00 53.73  ? 186 ARG A N   1 
ATOM 2231 C CA  . ARG B 2 186 ? 184.662 173.943 119.397 1.00 53.73  ? 186 ARG A CA  1 
ATOM 2232 C C   . ARG B 2 186 ? 183.563 174.559 120.253 1.00 53.73  ? 186 ARG A C   1 
ATOM 2233 O O   . ARG B 2 186 ? 182.805 173.820 120.890 1.00 53.73  ? 186 ARG A O   1 
ATOM 2234 C CB  . ARG B 2 186 ? 185.901 173.682 120.265 1.00 53.73  ? 186 ARG A CB  1 
ATOM 2235 C CG  . ARG B 2 186 ? 185.659 172.852 121.518 1.00 53.73  ? 186 ARG A CG  1 
ATOM 2236 C CD  . ARG B 2 186 ? 185.244 171.430 121.180 1.00 53.73  ? 186 ARG A CD  1 
ATOM 2237 N NE  . ARG B 2 186 ? 186.307 170.694 120.508 1.00 53.73  ? 186 ARG A NE  1 
ATOM 2238 C CZ  . ARG B 2 186 ? 186.141 169.527 119.901 1.00 53.73  ? 186 ARG A CZ  1 
ATOM 2239 N NH1 . ARG B 2 186 ? 184.964 168.924 119.874 1.00 53.73  ? 186 ARG A NH1 1 
ATOM 2240 N NH2 . ARG B 2 186 ? 187.182 168.950 119.308 1.00 53.73  ? 186 ARG A NH2 1 
ATOM 2241 N N   . HIS B 2 187 ? 183.433 175.887 120.265 1.00 44.42  ? 187 HIS A N   1 
ATOM 2242 C CA  . HIS B 2 187 ? 182.529 176.563 121.186 1.00 44.42  ? 187 HIS A CA  1 
ATOM 2243 C C   . HIS B 2 187 ? 181.499 177.462 120.516 1.00 44.42  ? 187 HIS A C   1 
ATOM 2244 O O   . HIS B 2 187 ? 180.702 178.087 121.225 1.00 44.42  ? 187 HIS A O   1 
ATOM 2245 C CB  . HIS B 2 187 ? 183.332 177.397 122.194 1.00 44.42  ? 187 HIS A CB  1 
ATOM 2246 C CG  . HIS B 2 187 ? 184.014 176.583 123.248 1.00 44.42  ? 187 HIS A CG  1 
ATOM 2247 N ND1 . HIS B 2 187 ? 185.142 175.832 122.994 1.00 44.42  ? 187 HIS A ND1 1 
ATOM 2248 C CD2 . HIS B 2 187 ? 183.729 176.402 124.559 1.00 44.42  ? 187 HIS A CD2 1 
ATOM 2249 C CE1 . HIS B 2 187 ? 185.522 175.224 124.103 1.00 44.42  ? 187 HIS A CE1 1 
ATOM 2250 N NE2 . HIS B 2 187 ? 184.681 175.553 125.068 1.00 44.42  ? 187 HIS A NE2 1 
ATOM 2251 N N   . PHE B 2 188 ? 181.481 177.552 119.190 1.00 41.37  ? 188 PHE A N   1 
ATOM 2252 C CA  . PHE B 2 188 ? 180.561 178.435 118.485 1.00 41.37  ? 188 PHE A CA  1 
ATOM 2253 C C   . PHE B 2 188 ? 179.559 177.615 117.686 1.00 41.37  ? 188 PHE A C   1 
ATOM 2254 O O   . PHE B 2 188 ? 179.927 176.641 117.023 1.00 41.37  ? 188 PHE A O   1 
ATOM 2255 C CB  . PHE B 2 188 ? 181.308 179.389 117.550 1.00 41.37  ? 188 PHE A CB  1 
ATOM 2256 C CG  . PHE B 2 188 ? 181.627 180.717 118.168 1.00 41.37  ? 188 PHE A CG  1 
ATOM 2257 C CD1 . PHE B 2 188 ? 182.586 180.820 119.160 1.00 41.37  ? 188 PHE A CD1 1 
ATOM 2258 C CD2 . PHE B 2 188 ? 180.974 181.864 117.753 1.00 41.37  ? 188 PHE A CD2 1 
ATOM 2259 C CE1 . PHE B 2 188 ? 182.887 182.039 119.729 1.00 41.37  ? 188 PHE A CE1 1 
ATOM 2260 C CE2 . PHE B 2 188 ? 181.270 183.087 118.317 1.00 41.37  ? 188 PHE A CE2 1 
ATOM 2261 C CZ  . PHE B 2 188 ? 182.228 183.175 119.307 1.00 41.37  ? 188 PHE A CZ  1 
ATOM 2262 N N   . SER B 2 189 ? 178.292 178.017 117.755 1.00 37.84  ? 189 SER A N   1 
ATOM 2263 C CA  . SER B 2 189 ? 177.217 177.367 117.018 1.00 37.84  ? 189 SER A CA  1 
ATOM 2264 C C   . SER B 2 189 ? 176.439 178.414 116.240 1.00 37.84  ? 189 SER A C   1 
ATOM 2265 O O   . SER B 2 189 ? 176.056 179.448 116.796 1.00 37.84  ? 189 SER A O   1 
ATOM 2266 C CB  . SER B 2 189 ? 176.277 176.609 117.958 1.00 37.84  ? 189 SER A CB  1 
ATOM 2267 O OG  . SER B 2 189 ? 176.995 175.710 118.784 1.00 37.84  ? 189 SER A OG  1 
ATOM 2268 N N   . ALA B 2 190 ? 176.205 178.145 114.960 1.00 40.70  ? 190 ALA A N   1 
ATOM 2269 C CA  . ALA B 2 190 ? 175.380 178.998 114.109 1.00 40.70  ? 190 ALA A CA  1 
ATOM 2270 C C   . ALA B 2 190 ? 173.987 178.382 114.058 1.00 40.70  ? 190 ALA A C   1 
ATOM 2271 O O   . ALA B 2 190 ? 173.722 177.484 113.255 1.00 40.70  ? 190 ALA A O   1 
ATOM 2272 C CB  . ALA B 2 190 ? 175.989 179.136 112.718 1.00 40.70  ? 190 ALA A CB  1 
ATOM 2273 N N   . ILE B 2 191 ? 173.098 178.865 114.920 1.00 37.59  ? 191 ILE A N   1 
ATOM 2274 C CA  . ILE B 2 191 ? 171.750 178.324 115.050 1.00 37.59  ? 191 ILE A CA  1 
ATOM 2275 C C   . ILE B 2 191 ? 170.779 179.284 114.381 1.00 37.59  ? 191 ILE A C   1 
ATOM 2276 O O   . ILE B 2 191 ? 170.645 180.439 114.802 1.00 37.59  ? 191 ILE A O   1 
ATOM 2277 C CB  . ILE B 2 191 ? 171.375 178.100 116.523 1.00 37.59  ? 191 ILE A CB  1 
ATOM 2278 C CG1 . ILE B 2 191 ? 172.523 177.418 117.266 1.00 37.59  ? 191 ILE A CG1 1 
ATOM 2279 C CG2 . ILE B 2 191 ? 170.106 177.272 116.626 1.00 37.59  ? 191 ILE A CG2 1 
ATOM 2280 C CD1 . ILE B 2 191 ? 172.369 177.434 118.766 1.00 37.59  ? 191 ILE A CD1 1 
ATOM 2281 N N   . GLY B 2 192 ? 170.101 178.810 113.341 1.00 41.73  ? 192 GLY A N   1 
ATOM 2282 C CA  . GLY B 2 192 ? 169.109 179.616 112.663 1.00 41.73  ? 192 GLY A CA  1 
ATOM 2283 C C   . GLY B 2 192 ? 167.709 179.374 113.183 1.00 41.73  ? 192 GLY A C   1 
ATOM 2284 O O   . GLY B 2 192 ? 167.057 178.399 112.799 1.00 41.73  ? 192 GLY A O   1 
ATOM 2285 N N   . PHE B 2 193 ? 167.236 180.254 114.062 1.00 42.87  ? 193 PHE A N   1 
ATOM 2286 C CA  . PHE B 2 193 ? 165.891 180.141 114.599 1.00 42.87  ? 193 PHE A CA  1 
ATOM 2287 C C   . PHE B 2 193 ? 164.882 180.718 113.609 1.00 42.87  ? 193 PHE A C   1 
ATOM 2288 O O   . PHE B 2 193 ? 165.217 181.104 112.487 1.00 42.87  ? 193 PHE A O   1 
ATOM 2289 C CB  . PHE B 2 193 ? 165.798 180.835 115.955 1.00 42.87  ? 193 PHE A CB  1 
ATOM 2290 C CG  . PHE B 2 193 ? 166.454 180.075 117.070 1.00 42.87  ? 193 PHE A CG  1 
ATOM 2291 C CD1 . PHE B 2 193 ? 165.826 178.984 117.643 1.00 42.87  ? 193 PHE A CD1 1 
ATOM 2292 C CD2 . PHE B 2 193 ? 167.698 180.450 117.543 1.00 42.87  ? 193 PHE A CD2 1 
ATOM 2293 C CE1 . PHE B 2 193 ? 166.426 178.281 118.669 1.00 42.87  ? 193 PHE A CE1 1 
ATOM 2294 C CE2 . PHE B 2 193 ? 168.303 179.751 118.569 1.00 42.87  ? 193 PHE A CE2 1 
ATOM 2295 C CZ  . PHE B 2 193 ? 167.666 178.665 119.133 1.00 42.87  ? 193 PHE A CZ  1 
ATOM 2296 N N   . SER B 2 194 ? 163.626 180.778 114.031 1.00 54.50  ? 194 SER A N   1 
ATOM 2297 C CA  . SER B 2 194 ? 162.545 181.210 113.155 1.00 54.50  ? 194 SER A CA  1 
ATOM 2298 C C   . SER B 2 194 ? 161.472 181.871 114.013 1.00 54.50  ? 194 SER A C   1 
ATOM 2299 O O   . SER B 2 194 ? 161.744 182.332 115.126 1.00 54.50  ? 194 SER A O   1 
ATOM 2300 C CB  . SER B 2 194 ? 162.009 180.024 112.336 1.00 54.50  ? 194 SER A CB  1 
ATOM 2301 O OG  . SER B 2 194 ? 163.014 179.491 111.498 1.00 54.50  ? 194 SER A OG  1 
ATOM 2302 N N   . SER B 2 195 ? 160.250 181.932 113.478 1.00 60.19  ? 195 SER A N   1 
ATOM 2303 C CA  . SER B 2 195 ? 159.121 182.534 114.176 1.00 60.19  ? 195 SER A CA  1 
ATOM 2304 C C   . SER B 2 195 ? 158.872 181.923 115.550 1.00 60.19  ? 195 SER A C   1 
ATOM 2305 O O   . SER B 2 195 ? 158.136 182.508 116.352 1.00 60.19  ? 195 SER A O   1 
ATOM 2306 C CB  . SER B 2 195 ? 157.863 182.390 113.319 1.00 60.19  ? 195 SER A CB  1 
ATOM 2307 O OG  . SER B 2 195 ? 158.057 182.967 112.042 1.00 60.19  ? 195 SER A OG  1 
ATOM 2308 N N   . GLY B 2 196 ? 159.459 180.759 115.840 1.00 56.73  ? 196 GLY A N   1 
ATOM 2309 C CA  . GLY B 2 196 ? 159.215 180.085 117.104 1.00 56.73  ? 196 GLY A CA  1 
ATOM 2310 C C   . GLY B 2 196 ? 159.688 180.848 118.323 1.00 56.73  ? 196 GLY A C   1 
ATOM 2311 O O   . GLY B 2 196 ? 159.269 180.530 119.441 1.00 56.73  ? 196 GLY A O   1 
ATOM 2312 N N   . HIS B 2 197 ? 160.550 181.847 118.141 1.00 56.85  ? 197 HIS A N   1 
ATOM 2313 C CA  . HIS B 2 197 ? 161.074 182.660 119.239 1.00 56.85  ? 197 HIS A CA  1 
ATOM 2314 C C   . HIS B 2 197 ? 160.862 184.131 118.910 1.00 56.85  ? 197 HIS A C   1 
ATOM 2315 O O   . HIS B 2 197 ? 161.803 184.835 118.518 1.00 56.85  ? 197 HIS A O   1 
ATOM 2316 C CB  . HIS B 2 197 ? 162.552 182.359 119.492 1.00 56.85  ? 197 HIS A CB  1 
ATOM 2317 C CG  . HIS B 2 197 ? 162.797 181.018 120.111 1.00 56.85  ? 197 HIS A CG  1 
ATOM 2318 N ND1 . HIS B 2 197 ? 163.047 179.888 119.363 1.00 56.85  ? 197 HIS A ND1 1 
ATOM 2319 C CD2 . HIS B 2 197 ? 162.829 180.626 121.407 1.00 56.85  ? 197 HIS A CD2 1 
ATOM 2320 C CE1 . HIS B 2 197 ? 163.223 178.858 120.171 1.00 56.85  ? 197 HIS A CE1 1 
ATOM 2321 N NE2 . HIS B 2 197 ? 163.096 179.279 121.417 1.00 56.85  ? 197 HIS A NE2 1 
ATOM 2322 N N   . PRO B 2 198 ? 159.638 184.631 119.055 1.00 63.05  ? 198 PRO A N   1 
ATOM 2323 C CA  . PRO B 2 198 ? 159.365 186.040 118.767 1.00 63.05  ? 198 PRO A CA  1 
ATOM 2324 C C   . PRO B 2 198 ? 159.505 186.920 120.002 1.00 63.05  ? 198 PRO A C   1 
ATOM 2325 O O   . PRO B 2 198 ? 159.506 186.455 121.143 1.00 63.05  ? 198 PRO A O   1 
ATOM 2326 C CB  . PRO B 2 198 ? 157.908 186.019 118.276 1.00 63.05  ? 198 PRO A CB  1 
ATOM 2327 C CG  . PRO B 2 198 ? 157.341 184.669 118.715 1.00 63.05  ? 198 PRO A CG  1 
ATOM 2328 C CD  . PRO B 2 198 ? 158.415 183.918 119.451 1.00 63.05  ? 198 PRO A CD  1 
ATOM 2329 N N   . LEU B 2 199 ? 159.625 188.220 119.745 1.00 68.07  ? 199 LEU A N   1 
ATOM 2330 C CA  . LEU B 2 199 ? 159.711 189.229 120.790 1.00 68.07  ? 199 LEU A CA  1 
ATOM 2331 C C   . LEU B 2 199 ? 158.501 190.149 120.714 1.00 68.07  ? 199 LEU A C   1 
ATOM 2332 O O   . LEU B 2 199 ? 158.118 190.597 119.628 1.00 68.07  ? 199 LEU A O   1 
ATOM 2333 C CB  . LEU B 2 199 ? 160.998 190.054 120.671 1.00 68.07  ? 199 LEU A CB  1 
ATOM 2334 C CG  . LEU B 2 199 ? 162.285 189.430 121.214 1.00 68.07  ? 199 LEU A CG  1 
ATOM 2335 C CD1 . LEU B 2 199 ? 163.383 190.477 121.301 1.00 68.07  ? 199 LEU A CD1 1 
ATOM 2336 C CD2 . LEU B 2 199 ? 162.049 188.782 122.568 1.00 68.07  ? 199 LEU A CD2 1 
ATOM 2337 N N   . THR B 2 200 ? 157.904 190.428 121.869 1.00 81.67  ? 200 THR A N   1 
ATOM 2338 C CA  . THR B 2 200 ? 156.746 191.304 121.936 1.00 81.67  ? 200 THR A CA  1 
ATOM 2339 C C   . THR B 2 200 ? 157.186 192.766 121.875 1.00 81.67  ? 200 THR A C   1 
ATOM 2340 O O   . THR B 2 200 ? 158.372 193.086 121.761 1.00 81.67  ? 200 THR A O   1 
ATOM 2341 C CB  . THR B 2 200 ? 155.940 191.027 123.203 1.00 81.67  ? 200 THR A CB  1 
ATOM 2342 O OG1 . THR B 2 200 ? 154.703 191.748 123.152 1.00 81.67  ? 200 THR A OG1 1 
ATOM 2343 C CG2 . THR B 2 200 ? 156.720 191.460 124.436 1.00 81.67  ? 200 THR A CG2 1 
ATOM 2344 N N   . ASN B 2 201 ? 156.206 193.671 121.950 1.00 84.33  ? 201 ASN A N   1 
ATOM 2345 C CA  . ASN B 2 201 ? 156.510 195.098 121.917 1.00 84.33  ? 201 ASN A CA  1 
ATOM 2346 C C   . ASN B 2 201 ? 157.309 195.531 123.138 1.00 84.33  ? 201 ASN A C   1 
ATOM 2347 O O   . ASN B 2 201 ? 158.120 196.460 123.051 1.00 84.33  ? 201 ASN A O   1 
ATOM 2348 C CB  . ASN B 2 201 ? 155.216 195.907 121.816 1.00 84.33  ? 201 ASN A CB  1 
ATOM 2349 C CG  . ASN B 2 201 ? 154.473 195.659 120.518 1.00 84.33  ? 201 ASN A CG  1 
ATOM 2350 O OD1 . ASN B 2 201 ? 153.473 194.942 120.488 1.00 84.33  ? 201 ASN A OD1 1 
ATOM 2351 N ND2 . ASN B 2 201 ? 154.957 196.257 119.436 1.00 84.33  ? 201 ASN A ND2 1 
ATOM 2352 N N   . LYS B 2 202 ? 157.093 194.877 124.283 1.00 87.38  ? 202 LYS A N   1 
ATOM 2353 C CA  . LYS B 2 202 ? 157.820 195.240 125.495 1.00 87.38  ? 202 LYS A CA  1 
ATOM 2354 C C   . LYS B 2 202 ? 159.305 194.916 125.383 1.00 87.38  ? 202 LYS A C   1 
ATOM 2355 O O   . LYS B 2 202 ? 160.128 195.559 126.044 1.00 87.38  ? 202 LYS A O   1 
ATOM 2356 C CB  . LYS B 2 202 ? 157.214 194.529 126.705 1.00 87.38  ? 202 LYS A CB  1 
ATOM 2357 C CG  . LYS B 2 202 ? 156.042 195.262 127.344 1.00 87.38  ? 202 LYS A CG  1 
ATOM 2358 C CD  . LYS B 2 202 ? 154.759 195.058 126.555 1.00 87.38  ? 202 LYS A CD  1 
ATOM 2359 C CE  . LYS B 2 202 ? 154.318 193.604 126.582 1.00 87.38  ? 202 LYS A CE  1 
ATOM 2360 N NZ  . LYS B 2 202 ? 153.081 193.383 125.784 1.00 87.38  ? 202 LYS A NZ  1 
ATOM 2361 N N   . GLY B 2 203 ? 159.663 193.938 124.565 1.00 81.70  ? 203 GLY A N   1 
ATOM 2362 C CA  . GLY B 2 203 ? 161.038 193.535 124.392 1.00 81.70  ? 203 GLY A CA  1 
ATOM 2363 C C   . GLY B 2 203 ? 161.433 192.221 125.044 1.00 81.70  ? 203 GLY A C   1 
ATOM 2364 O O   . GLY B 2 203 ? 162.635 191.965 125.188 1.00 81.70  ? 203 GLY A O   1 
ATOM 2365 N N   . THR B 2 204 ? 160.472 191.390 125.438 1.00 78.68  ? 204 THR A N   1 
ATOM 2366 C CA  . THR B 2 204 ? 160.746 190.115 126.081 1.00 78.68  ? 204 THR A CA  1 
ATOM 2367 C C   . THR B 2 204 ? 159.992 189.009 125.355 1.00 78.68  ? 204 THR A C   1 
ATOM 2368 O O   . THR B 2 204 ? 159.111 189.262 124.530 1.00 78.68  ? 204 THR A O   1 
ATOM 2369 C CB  . THR B 2 204 ? 160.358 190.137 127.567 1.00 78.68  ? 204 THR A CB  1 
ATOM 2370 O OG1 . THR B 2 204 ? 160.847 188.953 128.209 1.00 78.68  ? 204 THR A OG1 1 
ATOM 2371 C CG2 . THR B 2 204 ? 158.846 190.206 127.722 1.00 78.68  ? 204 THR A CG2 1 
ATOM 2372 N N   . TYR B 2 205 ? 160.358 187.769 125.667 1.00 73.46  ? 205 TYR A N   1 
ATOM 2373 C CA  . TYR B 2 205 ? 159.729 186.619 125.035 1.00 73.46  ? 205 TYR A CA  1 
ATOM 2374 C C   . TYR B 2 205 ? 158.267 186.504 125.454 1.00 73.46  ? 205 TYR A C   1 
ATOM 2375 O O   . TYR B 2 205 ? 157.886 186.860 126.573 1.00 73.46  ? 205 TYR A O   1 
ATOM 2376 C CB  . TYR B 2 205 ? 160.482 185.337 125.391 1.00 73.46  ? 205 TYR A CB  1 
ATOM 2377 C CG  . TYR B 2 205 ? 161.888 185.287 124.836 1.00 73.46  ? 205 TYR A CG  1 
ATOM 2378 C CD1 . TYR B 2 205 ? 162.141 184.748 123.582 1.00 73.46  ? 205 TYR A CD1 1 
ATOM 2379 C CD2 . TYR B 2 205 ? 162.961 185.782 125.565 1.00 73.46  ? 205 TYR A CD2 1 
ATOM 2380 C CE1 . TYR B 2 205 ? 163.423 184.701 123.070 1.00 73.46  ? 205 TYR A CE1 1 
ATOM 2381 C CE2 . TYR B 2 205 ? 164.247 185.740 125.061 1.00 73.46  ? 205 TYR A CE2 1 
ATOM 2382 C CZ  . TYR B 2 205 ? 164.472 185.199 123.813 1.00 73.46  ? 205 TYR A CZ  1 
ATOM 2383 O OH  . TYR B 2 205 ? 165.750 185.154 123.306 1.00 73.46  ? 205 TYR A OH  1 
ATOM 2384 N N   . LEU B 2 206 ? 157.445 186.005 124.533 1.00 83.36  ? 206 LEU A N   1 
ATOM 2385 C CA  . LEU B 2 206 ? 156.017 185.873 124.787 1.00 83.36  ? 206 LEU A CA  1 
ATOM 2386 C C   . LEU B 2 206 ? 155.766 184.865 125.903 1.00 83.36  ? 206 LEU A C   1 
ATOM 2387 O O   . LEU B 2 206 ? 156.307 183.755 125.886 1.00 83.36  ? 206 LEU A O   1 
ATOM 2388 C CB  . LEU B 2 206 ? 155.291 185.441 123.514 1.00 83.36  ? 206 LEU A CB  1 
ATOM 2389 C CG  . LEU B 2 206 ? 154.682 186.539 122.639 1.00 83.36  ? 206 LEU A CG  1 
ATOM 2390 C CD1 . LEU B 2 206 ? 155.760 187.455 122.081 1.00 83.36  ? 206 LEU A CD1 1 
ATOM 2391 C CD2 . LEU B 2 206 ? 153.860 185.929 121.514 1.00 83.36  ? 206 LEU A CD2 1 
ATOM 2392 N N   . VAL B 2 207 ? 154.940 185.255 126.876 1.00 89.64  ? 207 VAL A N   1 
ATOM 2393 C CA  . VAL B 2 207 ? 154.581 184.397 127.994 1.00 89.64  ? 207 VAL A CA  1 
ATOM 2394 C C   . VAL B 2 207 ? 153.072 184.220 128.116 1.00 89.64  ? 207 VAL A C   1 
ATOM 2395 O O   . VAL B 2 207 ? 152.588 183.098 128.300 1.00 89.64  ? 207 VAL A O   1 
ATOM 2396 C CB  . VAL B 2 207 ? 155.177 184.923 129.320 1.00 89.64  ? 207 VAL A CB  1 
ATOM 2397 C CG1 . VAL B 2 207 ? 156.677 184.680 129.353 1.00 89.64  ? 207 VAL A CG1 1 
ATOM 2398 C CG2 . VAL B 2 207 ? 154.884 186.406 129.495 1.00 89.64  ? 207 VAL A CG2 1 
ATOM 2399 N N   . ASP B 2 208 ? 152.310 185.308 128.018 1.00 93.45  ? 208 ASP A N   1 
ATOM 2400 C CA  . ASP B 2 208 ? 150.860 185.266 128.141 1.00 93.45  ? 208 ASP A CA  1 
ATOM 2401 C C   . ASP B 2 208 ? 150.149 185.265 126.794 1.00 93.45  ? 208 ASP A C   1 
ATOM 2402 O O   . ASP B 2 208 ? 148.915 185.297 126.760 1.00 93.45  ? 208 ASP A O   1 
ATOM 2403 C CB  . ASP B 2 208 ? 150.371 186.450 128.983 1.00 93.45  ? 208 ASP A CB  1 
ATOM 2404 C CG  . ASP B 2 208 ? 149.043 186.176 129.661 1.00 93.45  ? 208 ASP A CG  1 
ATOM 2405 O OD1 . ASP B 2 208 ? 149.010 185.347 130.595 1.00 93.45  ? 208 ASP A OD1 1 
ATOM 2406 O OD2 . ASP B 2 208 ? 148.032 186.790 129.261 1.00 93.45  ? 208 ASP A OD2 1 
ATOM 2407 N N   . GLY B 2 209 ? 150.890 185.228 125.690 1.00 92.68  ? 209 GLY A N   1 
ATOM 2408 C CA  . GLY B 2 209 ? 150.281 185.281 124.376 1.00 92.68  ? 209 GLY A CA  1 
ATOM 2409 C C   . GLY B 2 209 ? 150.067 186.701 123.896 1.00 92.68  ? 209 GLY A C   1 
ATOM 2410 O O   . GLY B 2 209 ? 148.969 187.062 123.462 1.00 92.68  ? 209 GLY A O   1 
ATOM 2411 N N   . GLU B 2 210 ? 151.115 187.517 123.971 1.00 91.73  ? 210 GLU A N   1 
ATOM 2412 C CA  . GLU B 2 210 ? 151.035 188.917 123.577 1.00 91.73  ? 210 GLU A CA  1 
ATOM 2413 C C   . GLU B 2 210 ? 151.136 189.028 122.056 1.00 91.73  ? 210 GLU A C   1 
ATOM 2414 O O   . GLU B 2 210 ? 151.084 188.033 121.327 1.00 91.73  ? 210 GLU A O   1 
ATOM 2415 C CB  . GLU B 2 210 ? 152.119 189.725 124.285 1.00 91.73  ? 210 GLU A CB  1 
ATOM 2416 C CG  . GLU B 2 210 ? 151.809 190.042 125.739 1.00 91.73  ? 210 GLU A CG  1 
ATOM 2417 C CD  . GLU B 2 210 ? 152.270 188.951 126.687 1.00 91.73  ? 210 GLU A CD  1 
ATOM 2418 O OE1 . GLU B 2 210 ? 152.642 187.860 126.208 1.00 91.73  ? 210 GLU A OE1 1 
ATOM 2419 O OE2 . GLU B 2 210 ? 152.262 189.186 127.914 1.00 91.73  ? 210 GLU A OE2 1 
ATOM 2420 N N   . SER B 2 211 ? 151.285 190.252 121.559 1.00 88.61  ? 211 SER A N   1 
ATOM 2421 C CA  . SER B 2 211 ? 151.375 190.514 120.129 1.00 88.61  ? 211 SER A CA  1 
ATOM 2422 C C   . SER B 2 211 ? 152.831 190.724 119.738 1.00 88.61  ? 211 SER A C   1 
ATOM 2423 O O   . SER B 2 211 ? 153.523 191.562 120.326 1.00 88.61  ? 211 SER A O   1 
ATOM 2424 C CB  . SER B 2 211 ? 150.542 191.738 119.745 1.00 88.61  ? 211 SER A CB  1 
ATOM 2425 O OG  . SER B 2 211 ? 149.167 191.524 120.012 1.00 88.61  ? 211 SER A OG  1 
ATOM 2426 N N   . GLU B 2 212 ? 153.290 189.959 118.752 1.00 85.66  ? 212 GLU A N   1 
ATOM 2427 C CA  . GLU B 2 212 ? 154.658 190.091 118.272 1.00 85.66  ? 212 GLU A CA  1 
ATOM 2428 C C   . GLU B 2 212 ? 154.855 191.430 117.572 1.00 85.66  ? 212 GLU A C   1 
ATOM 2429 O O   . GLU B 2 212 ? 153.980 191.904 116.842 1.00 85.66  ? 212 GLU A O   1 
ATOM 2430 C CB  . GLU B 2 212 ? 154.996 188.944 117.321 1.00 85.66  ? 212 GLU A CB  1 
ATOM 2431 C CG  . GLU B 2 212 ? 153.944 188.706 116.252 1.00 85.66  ? 212 GLU A CG  1 
ATOM 2432 C CD  . GLU B 2 212 ? 154.305 187.569 115.319 1.00 85.66  ? 212 GLU A CD  1 
ATOM 2433 O OE1 . GLU B 2 212 ? 155.475 187.132 115.337 1.00 85.66  ? 212 GLU A OE1 1 
ATOM 2434 O OE2 . GLU B 2 212 ? 153.417 187.111 114.570 1.00 85.66  ? 212 GLU A OE2 1 
ATOM 2435 N N   . ASP B 2 213 ? 156.016 192.043 117.803 1.00 79.80  ? 213 ASP A N   1 
ATOM 2436 C CA  . ASP B 2 213 ? 156.325 193.326 117.185 1.00 79.80  ? 213 ASP A CA  1 
ATOM 2437 C C   . ASP B 2 213 ? 156.701 193.198 115.716 1.00 79.80  ? 213 ASP A C   1 
ATOM 2438 O O   . ASP B 2 213 ? 156.620 194.191 114.984 1.00 79.80  ? 213 ASP A O   1 
ATOM 2439 C CB  . ASP B 2 213 ? 157.460 194.016 117.947 1.00 79.80  ? 213 ASP A CB  1 
ATOM 2440 C CG  . ASP B 2 213 ? 157.617 195.475 117.566 1.00 79.80  ? 213 ASP A CG  1 
ATOM 2441 O OD1 . ASP B 2 213 ? 156.827 196.308 118.055 1.00 79.80  ? 213 ASP A OD1 1 
ATOM 2442 O OD2 . ASP B 2 213 ? 158.530 195.788 116.774 1.00 79.80  ? 213 ASP A OD2 1 
ATOM 2443 N N   . SER B 2 214 ? 157.130 192.009 115.281 1.00 76.79  ? 214 SER A N   1 
ATOM 2444 C CA  . SER B 2 214 ? 157.518 191.730 113.900 1.00 76.79  ? 214 SER A CA  1 
ATOM 2445 C C   . SER B 2 214 ? 158.749 192.528 113.480 1.00 76.79  ? 214 SER A C   1 
ATOM 2446 O O   . SER B 2 214 ? 159.211 192.408 112.340 1.00 76.79  ? 214 SER A O   1 
ATOM 2447 C CB  . SER B 2 214 ? 156.355 192.005 112.942 1.00 76.79  ? 214 SER A CB  1 
ATOM 2448 O OG  . SER B 2 214 ? 156.728 191.747 111.600 1.00 76.79  ? 214 SER A OG  1 
ATOM 2449 N N   . GLN B 2 215 ? 159.284 193.335 114.383 1.00 75.25  ? 215 GLN A N   1 
ATOM 2450 C CA  . GLN B 2 215 ? 160.527 194.067 114.169 1.00 75.25  ? 215 GLN A CA  1 
ATOM 2451 C C   . GLN B 2 215 ? 161.531 193.838 115.286 1.00 75.25  ? 215 GLN A C   1 
ATOM 2452 O O   . GLN B 2 215 ? 162.733 193.757 115.018 1.00 75.25  ? 215 GLN A O   1 
ATOM 2453 C CB  . GLN B 2 215 ? 160.242 195.571 114.021 1.00 75.25  ? 215 GLN A CB  1 
ATOM 2454 C CG  . GLN B 2 215 ? 159.508 195.940 112.743 1.00 75.25  ? 215 GLN A CG  1 
ATOM 2455 C CD  . GLN B 2 215 ? 160.313 195.627 111.498 1.00 75.25  ? 215 GLN A CD  1 
ATOM 2456 O OE1 . GLN B 2 215 ? 159.946 194.755 110.710 1.00 75.25  ? 215 GLN A OE1 1 
ATOM 2457 N NE2 . GLN B 2 215 ? 161.419 196.338 111.314 1.00 75.25  ? 215 GLN A NE2 1 
ATOM 2458 N N   . LEU B 2 216 ? 161.070 193.735 116.534 1.00 69.95  ? 216 LEU A N   1 
ATOM 2459 C CA  . LEU B 2 216 ? 161.952 193.341 117.624 1.00 69.95  ? 216 LEU A CA  1 
ATOM 2460 C C   . LEU B 2 216 ? 162.256 191.851 117.587 1.00 69.95  ? 216 LEU A C   1 
ATOM 2461 O O   . LEU B 2 216 ? 163.328 191.430 118.035 1.00 69.95  ? 216 LEU A O   1 
ATOM 2462 C CB  . LEU B 2 216 ? 161.330 193.719 118.970 1.00 69.95  ? 216 LEU A CB  1 
ATOM 2463 C CG  . LEU B 2 216 ? 161.182 195.213 119.257 1.00 69.95  ? 216 LEU A CG  1 
ATOM 2464 C CD1 . LEU B 2 216 ? 160.387 195.436 120.532 1.00 69.95  ? 216 LEU A CD1 1 
ATOM 2465 C CD2 . LEU B 2 216 ? 162.545 195.879 119.350 1.00 69.95  ? 216 LEU A CD2 1 
ATOM 2466 N N   . SER B 2 217 ? 161.326 191.043 117.070 1.00 62.24  ? 217 SER A N   1 
ATOM 2467 C CA  . SER B 2 217 ? 161.575 189.612 116.930 1.00 62.24  ? 217 SER A CA  1 
ATOM 2468 C C   . SER B 2 217 ? 162.693 189.343 115.931 1.00 62.24  ? 217 SER A C   1 
ATOM 2469 O O   . SER B 2 217 ? 163.548 188.481 116.165 1.00 62.24  ? 217 SER A O   1 
ATOM 2470 C CB  . SER B 2 217 ? 160.293 188.898 116.506 1.00 62.24  ? 217 SER A CB  1 
ATOM 2471 O OG  . SER B 2 217 ? 159.269 189.080 117.468 1.00 62.24  ? 217 SER A OG  1 
ATOM 2472 N N   . GLN B 2 218 ? 162.701 190.066 114.814 1.00 58.51  ? 218 GLN A N   1 
ATOM 2473 C CA  . GLN B 2 218 ? 163.759 189.941 113.817 1.00 58.51  ? 218 GLN A CA  1 
ATOM 2474 C C   . GLN B 2 218 ? 165.055 190.489 114.402 1.00 58.51  ? 218 GLN A C   1 
ATOM 2475 O O   . GLN B 2 218 ? 165.198 191.703 114.575 1.00 58.51  ? 218 GLN A O   1 
ATOM 2476 C CB  . GLN B 2 218 ? 163.364 190.690 112.548 1.00 58.51  ? 218 GLN A CB  1 
ATOM 2477 C CG  . GLN B 2 218 ? 164.350 190.565 111.400 1.00 58.51  ? 218 GLN A CG  1 
ATOM 2478 C CD  . GLN B 2 218 ? 164.507 189.144 110.908 1.00 58.51  ? 218 GLN A CD  1 
ATOM 2479 O OE1 . GLN B 2 218 ? 163.634 188.617 110.220 1.00 58.51  ? 218 GLN A OE1 1 
ATOM 2480 N NE2 . GLN B 2 218 ? 165.622 188.514 111.258 1.00 58.51  ? 218 GLN A NE2 1 
ATOM 2481 N N   . ARG B 2 219 ? 165.995 189.602 114.720 1.00 51.43  ? 219 ARG A N   1 
ATOM 2482 C CA  . ARG B 2 219 ? 167.207 190.007 115.419 1.00 51.43  ? 219 ARG A CA  1 
ATOM 2483 C C   . ARG B 2 219 ? 168.288 188.956 115.214 1.00 51.43  ? 219 ARG A C   1 
ATOM 2484 O O   . ARG B 2 219 ? 168.023 187.836 114.773 1.00 51.43  ? 219 ARG A O   1 
ATOM 2485 C CB  . ARG B 2 219 ? 166.940 190.212 116.912 1.00 51.43  ? 219 ARG A CB  1 
ATOM 2486 C CG  . ARG B 2 219 ? 166.575 188.932 117.642 1.00 51.43  ? 219 ARG A CG  1 
ATOM 2487 C CD  . ARG B 2 219 ? 165.565 189.201 118.736 1.00 51.43  ? 219 ARG A CD  1 
ATOM 2488 N NE  . ARG B 2 219 ? 165.336 188.037 119.583 1.00 51.43  ? 219 ARG A NE  1 
ATOM 2489 C CZ  . ARG B 2 219 ? 164.374 187.147 119.386 1.00 51.43  ? 219 ARG A CZ  1 
ATOM 2490 N NH1 . ARG B 2 219 ? 163.532 187.252 118.372 1.00 51.43  ? 219 ARG A NH1 1 
ATOM 2491 N NH2 . ARG B 2 219 ? 164.251 186.127 120.231 1.00 51.43  ? 219 ARG A NH2 1 
ATOM 2492 N N   . VAL B 2 220 ? 169.519 189.343 115.542 1.00 46.55  ? 220 VAL A N   1 
ATOM 2493 C CA  . VAL B 2 220 ? 170.661 188.438 115.588 1.00 46.55  ? 220 VAL A CA  1 
ATOM 2494 C C   . VAL B 2 220 ? 171.318 188.587 116.953 1.00 46.55  ? 220 VAL A C   1 
ATOM 2495 O O   . VAL B 2 220 ? 171.653 189.703 117.365 1.00 46.55  ? 220 VAL A O   1 
ATOM 2496 C CB  . VAL B 2 220 ? 171.671 188.726 114.461 1.00 46.55  ? 220 VAL A CB  1 
ATOM 2497 C CG1 . VAL B 2 220 ? 173.013 188.081 114.769 1.00 46.55  ? 220 VAL A CG1 1 
ATOM 2498 C CG2 . VAL B 2 220 ? 171.131 188.227 113.133 1.00 46.55  ? 220 VAL A CG2 1 
ATOM 2499 N N   . GLU B 2 221 ? 171.502 187.469 117.650 1.00 44.24  ? 221 GLU A N   1 
ATOM 2500 C CA  . GLU B 2 221 ? 171.996 187.474 119.017 1.00 44.24  ? 221 GLU A CA  1 
ATOM 2501 C C   . GLU B 2 221 ? 173.287 186.675 119.124 1.00 44.24  ? 221 GLU A C   1 
ATOM 2502 O O   . GLU B 2 221 ? 173.529 185.743 118.352 1.00 44.24  ? 221 GLU A O   1 
ATOM 2503 C CB  . GLU B 2 221 ? 170.957 186.895 119.984 1.00 44.24  ? 221 GLU A CB  1 
ATOM 2504 C CG  . GLU B 2 221 ? 169.539 187.371 119.735 1.00 44.24  ? 221 GLU A CG  1 
ATOM 2505 C CD  . GLU B 2 221 ? 168.625 187.105 120.912 1.00 44.24  ? 221 GLU A CD  1 
ATOM 2506 O OE1 . GLU B 2 221 ? 169.124 186.636 121.956 1.00 44.24  ? 221 GLU A OE1 1 
ATOM 2507 O OE2 . GLU B 2 221 ? 167.409 187.362 120.794 1.00 44.24  ? 221 GLU A OE2 1 
ATOM 2508 N N   . PHE B 2 222 ? 174.116 187.057 120.093 1.00 41.25  ? 222 PHE A N   1 
ATOM 2509 C CA  . PHE B 2 222 ? 175.351 186.355 120.433 1.00 41.25  ? 222 PHE A CA  1 
ATOM 2510 C C   . PHE B 2 222 ? 175.212 185.894 121.880 1.00 41.25  ? 222 PHE A C   1 
ATOM 2511 O O   . PHE B 2 222 ? 175.640 186.585 122.807 1.00 41.25  ? 222 PHE A O   1 
ATOM 2512 C CB  . PHE B 2 222 ? 176.574 187.251 120.244 1.00 41.25  ? 222 PHE A CB  1 
ATOM 2513 C CG  . PHE B 2 222 ? 177.005 187.397 118.814 1.00 41.25  ? 222 PHE A CG  1 
ATOM 2514 C CD1 . PHE B 2 222 ? 176.348 188.271 117.965 1.00 41.25  ? 222 PHE A CD1 1 
ATOM 2515 C CD2 . PHE B 2 222 ? 178.070 186.665 118.320 1.00 41.25  ? 222 PHE A CD2 1 
ATOM 2516 C CE1 . PHE B 2 222 ? 176.743 188.409 116.649 1.00 41.25  ? 222 PHE A CE1 1 
ATOM 2517 C CE2 . PHE B 2 222 ? 178.470 186.799 117.006 1.00 41.25  ? 222 PHE A CE2 1 
ATOM 2518 C CZ  . PHE B 2 222 ? 177.806 187.673 116.169 1.00 41.25  ? 222 PHE A CZ  1 
ATOM 2519 N N   . ARG B 2 223 ? 174.617 184.721 122.071 1.00 39.76  ? 223 ARG A N   1 
ATOM 2520 C CA  . ARG B 2 223 ? 174.324 184.214 123.403 1.00 39.76  ? 223 ARG A CA  1 
ATOM 2521 C C   . ARG B 2 223 ? 175.456 183.327 123.903 1.00 39.76  ? 223 ARG A C   1 
ATOM 2522 O O   . ARG B 2 223 ? 176.050 182.563 123.138 1.00 39.76  ? 223 ARG A O   1 
ATOM 2523 C CB  . ARG B 2 223 ? 173.008 183.435 123.402 1.00 39.76  ? 223 ARG A CB  1 
ATOM 2524 C CG  . ARG B 2 223 ? 172.477 183.111 124.787 1.00 39.76  ? 223 ARG A CG  1 
ATOM 2525 C CD  . ARG B 2 223 ? 171.057 182.579 124.719 1.00 39.76  ? 223 ARG A CD  1 
ATOM 2526 N NE  . ARG B 2 223 ? 170.206 183.413 123.878 1.00 39.76  ? 223 ARG A NE  1 
ATOM 2527 C CZ  . ARG B 2 223 ? 169.187 184.133 124.326 1.00 39.76  ? 223 ARG A CZ  1 
ATOM 2528 N NH1 . ARG B 2 223 ? 168.859 184.145 125.608 1.00 39.76  ? 223 ARG A NH1 1 
ATOM 2529 N NH2 . ARG B 2 223 ? 168.478 184.859 123.467 1.00 39.76  ? 223 ARG A NH2 1 
ATOM 2530 N N   . VAL B 2 224 ? 175.750 183.436 125.196 1.00 41.10  ? 224 VAL A N   1 
ATOM 2531 C CA  . VAL B 2 224 ? 176.801 182.663 125.847 1.00 41.10  ? 224 VAL A CA  1 
ATOM 2532 C C   . VAL B 2 224 ? 176.148 181.636 126.758 1.00 41.10  ? 224 VAL A C   1 
ATOM 2533 O O   . VAL B 2 224 ? 175.276 181.978 127.566 1.00 41.10  ? 224 VAL A O   1 
ATOM 2534 C CB  . VAL B 2 224 ? 177.755 183.567 126.646 1.00 41.10  ? 224 VAL A CB  1 
ATOM 2535 C CG1 . VAL B 2 224 ? 178.838 182.737 127.316 1.00 41.10  ? 224 VAL A CG1 1 
ATOM 2536 C CG2 . VAL B 2 224 ? 178.366 184.621 125.746 1.00 41.10  ? 224 VAL A CG2 1 
ATOM 2537 N N   . ARG B 2 225 ? 176.564 180.381 126.625 1.00 41.88  ? 225 ARG A N   1 
ATOM 2538 C CA  . ARG B 2 225 ? 176.104 179.314 127.498 1.00 41.88  ? 225 ARG A CA  1 
ATOM 2539 C C   . ARG B 2 225 ? 177.206 178.933 128.479 1.00 41.88  ? 225 ARG A C   1 
ATOM 2540 O O   . ARG B 2 225 ? 178.358 178.715 128.098 1.00 41.88  ? 225 ARG A O   1 
ATOM 2541 C CB  . ARG B 2 225 ? 175.672 178.091 126.689 1.00 41.88  ? 225 ARG A CB  1 
ATOM 2542 C CG  . ARG B 2 225 ? 174.576 177.273 127.351 1.00 41.88  ? 225 ARG A CG  1 
ATOM 2543 C CD  . ARG B 2 225 ? 173.693 176.588 126.322 1.00 41.88  ? 225 ARG A CD  1 
ATOM 2544 N NE  . ARG B 2 225 ? 174.403 175.541 125.597 1.00 41.88  ? 225 ARG A NE  1 
ATOM 2545 C CZ  . ARG B 2 225 ? 174.645 174.329 126.078 1.00 41.88  ? 225 ARG A CZ  1 
ATOM 2546 N NH1 . ARG B 2 225 ? 174.247 173.973 127.288 1.00 41.88  ? 225 ARG A NH1 1 
ATOM 2547 N NH2 . ARG B 2 225 ? 175.301 173.452 125.324 1.00 41.88  ? 225 ARG A NH2 1 
ATOM 2548 N N   . THR B 2 226 ? 176.836 178.857 129.753 1.00 45.74  ? 226 THR A N   1 
ATOM 2549 C CA  . THR B 2 226 ? 177.762 178.572 130.840 1.00 45.74  ? 226 THR A CA  1 
ATOM 2550 C C   . THR B 2 226 ? 177.782 177.073 131.110 1.00 45.74  ? 226 THR A C   1 
ATOM 2551 O O   . THR B 2 226 ? 176.750 176.403 131.012 1.00 45.74  ? 226 THR A O   1 
ATOM 2552 C CB  . THR B 2 226 ? 177.358 179.347 132.103 1.00 45.74  ? 226 THR A CB  1 
ATOM 2553 O OG1 . THR B 2 226 ? 177.683 180.734 131.938 1.00 45.74  ? 226 THR A OG1 1 
ATOM 2554 C CG2 . THR B 2 226 ? 178.069 178.816 133.341 1.00 45.74  ? 226 THR A CG2 1 
ATOM 2555 N N   . ASN B 2 227 ? 178.962 176.546 131.444 1.00 45.93  ? 227 ASN A N   1 
ATOM 2556 C CA  . ASN B 2 227 ? 179.098 175.122 131.724 1.00 45.93  ? 227 ASN A CA  1 
ATOM 2557 C C   . ASN B 2 227 ? 178.655 174.756 133.137 1.00 45.93  ? 227 ASN A C   1 
ATOM 2558 O O   . ASN B 2 227 ? 179.360 174.040 133.855 1.00 45.93  ? 227 ASN A O   1 
ATOM 2559 C CB  . ASN B 2 227 ? 180.545 174.675 131.453 1.00 45.93  ? 227 ASN A CB  1 
ATOM 2560 C CG  . ASN B 2 227 ? 181.563 175.279 132.418 1.00 45.93  ? 227 ASN A CG  1 
ATOM 2561 O OD1 . ASN B 2 227 ? 181.218 175.898 133.424 1.00 45.93  ? 227 ASN A OD1 1 
ATOM 2562 N ND2 . ASN B 2 227 ? 182.838 175.083 132.106 1.00 45.93  ? 227 ASN A ND2 1 
ATOM 2563 N N   . ILE B 2 228 ? 177.457 175.196 133.525 1.00 46.20  ? 228 ILE A N   1 
ATOM 2564 C CA  . ILE B 2 228 ? 176.931 174.830 134.833 1.00 46.20  ? 228 ILE A CA  1 
ATOM 2565 C C   . ILE B 2 228 ? 176.257 173.466 134.808 1.00 46.20  ? 228 ILE A C   1 
ATOM 2566 O O   . ILE B 2 228 ? 176.086 172.848 135.866 1.00 46.20  ? 228 ILE A O   1 
ATOM 2567 C CB  . ILE B 2 228 ? 175.960 175.906 135.352 1.00 46.20  ? 228 ILE A CB  1 
ATOM 2568 C CG1 . ILE B 2 228 ? 175.959 175.924 136.881 1.00 46.20  ? 228 ILE A CG1 1 
ATOM 2569 C CG2 . ILE B 2 228 ? 174.556 175.679 134.812 1.00 46.20  ? 228 ILE A CG2 1 
ATOM 2570 C CD1 . ILE B 2 228 ? 177.313 176.219 137.487 1.00 46.20  ? 228 ILE A CD1 1 
ATOM 2571 N N   . GLU B 2 229 ? 175.872 172.973 133.628 1.00 47.72  ? 229 GLU A N   1 
ATOM 2572 C CA  . GLU B 2 229 ? 175.329 171.622 133.536 1.00 47.72  ? 229 GLU A CA  1 
ATOM 2573 C C   . GLU B 2 229 ? 176.420 170.583 133.755 1.00 47.72  ? 229 GLU A C   1 
ATOM 2574 O O   . GLU B 2 229 ? 176.152 169.491 134.269 1.00 47.72  ? 229 GLU A O   1 
ATOM 2575 C CB  . GLU B 2 229 ? 174.650 171.418 132.183 1.00 47.72  ? 229 GLU A CB  1 
ATOM 2576 C CG  . GLU B 2 229 ? 173.761 170.187 132.112 1.00 47.72  ? 229 GLU A CG  1 
ATOM 2577 C CD  . GLU B 2 229 ? 172.852 170.188 130.896 1.00 47.72  ? 229 GLU A CD  1 
ATOM 2578 O OE1 . GLU B 2 229 ? 172.178 171.212 130.656 1.00 47.72  ? 229 GLU A OE1 1 
ATOM 2579 O OE2 . GLU B 2 229 ? 172.811 169.165 130.181 1.00 47.72  ? 229 GLU A OE2 1 
ATOM 2580 N N   . ARG B 2 230 ? 177.656 170.902 133.364 1.00 49.41  ? 230 ARG A N   1 
ATOM 2581 C CA  . ARG B 2 230 ? 178.765 169.984 133.596 1.00 49.41  ? 230 ARG A CA  1 
ATOM 2582 C C   . ARG B 2 230 ? 179.114 169.904 135.077 1.00 49.41  ? 230 ARG A C   1 
ATOM 2583 O O   . ARG B 2 230 ? 179.456 168.829 135.581 1.00 49.41  ? 230 ARG A O   1 
ATOM 2584 C CB  . ARG B 2 230 ? 179.982 170.413 132.777 1.00 49.41  ? 230 ARG A CB  1 
ATOM 2585 C CG  . ARG B 2 230 ? 179.984 169.943 131.321 1.00 49.41  ? 230 ARG A CG  1 
ATOM 2586 C CD  . ARG B 2 230 ? 179.840 168.423 131.176 1.00 49.41  ? 230 ARG A CD  1 
ATOM 2587 N NE  . ARG B 2 230 ? 178.461 167.944 131.222 1.00 49.41  ? 230 ARG A NE  1 
ATOM 2588 C CZ  . ARG B 2 230 ? 177.507 168.274 130.360 1.00 49.41  ? 230 ARG A CZ  1 
ATOM 2589 N NH1 . ARG B 2 230 ? 177.747 169.066 129.327 1.00 49.41  ? 230 ARG A NH1 1 
ATOM 2590 N NH2 . ARG B 2 230 ? 176.282 167.786 130.531 1.00 49.41  ? 230 ARG A NH2 1 
ATOM 2591 N N   . LYS B 2 231 ? 179.037 171.031 135.790 1.00 46.91  ? 231 LYS A N   1 
ATOM 2592 C CA  . LYS B 2 231 ? 179.313 171.019 137.223 1.00 46.91  ? 231 LYS A CA  1 
ATOM 2593 C C   . LYS B 2 231 ? 178.308 170.151 137.969 1.00 46.91  ? 231 LYS A C   1 
ATOM 2594 O O   . LYS B 2 231 ? 178.677 169.410 138.887 1.00 46.91  ? 231 LYS A O   1 
ATOM 2595 C CB  . LYS B 2 231 ? 179.305 172.444 137.774 1.00 46.91  ? 231 LYS A CB  1 
ATOM 2596 C CG  . LYS B 2 231 ? 180.087 173.438 136.936 1.00 46.91  ? 231 LYS A CG  1 
ATOM 2597 C CD  . LYS B 2 231 ? 181.552 173.048 136.842 1.00 46.91  ? 231 LYS A CD  1 
ATOM 2598 C CE  . LYS B 2 231 ? 182.297 173.934 135.859 1.00 46.91  ? 231 LYS A CE  1 
ATOM 2599 N NZ  . LYS B 2 231 ? 182.338 175.351 136.311 1.00 46.91  ? 231 LYS A NZ  1 
ATOM 2600 N N   . VAL B 2 232 ? 177.031 170.234 137.592 1.00 48.11  ? 232 VAL A N   1 
ATOM 2601 C CA  . VAL B 2 232 ? 176.023 169.368 138.194 1.00 48.11  ? 232 VAL A CA  1 
ATOM 2602 C C   . VAL B 2 232 ? 176.267 167.916 137.803 1.00 48.11  ? 232 VAL A C   1 
ATOM 2603 O O   . VAL B 2 232 ? 176.049 166.997 138.602 1.00 48.11  ? 232 VAL A O   1 
ATOM 2604 C CB  . VAL B 2 232 ? 174.612 169.837 137.796 1.00 48.11  ? 232 VAL A CB  1 
ATOM 2605 C CG1 . VAL B 2 232 ? 173.560 168.992 138.484 1.00 48.11  ? 232 VAL A CG1 1 
ATOM 2606 C CG2 . VAL B 2 232 ? 174.424 171.303 138.146 1.00 48.11  ? 232 VAL A CG2 1 
ATOM 2607 N N   . ALA B 2 233 ? 176.725 167.684 136.570 1.00 51.69  ? 233 ALA A N   1 
ATOM 2608 C CA  . ALA B 2 233 ? 177.017 166.325 136.129 1.00 51.69  ? 233 ALA A CA  1 
ATOM 2609 C C   . ALA B 2 233 ? 178.180 165.717 136.902 1.00 51.69  ? 233 ALA A C   1 
ATOM 2610 O O   . ALA B 2 233 ? 178.177 164.511 137.171 1.00 51.69  ? 233 ALA A O   1 
ATOM 2611 C CB  . ALA B 2 233 ? 177.309 166.309 134.630 1.00 51.69  ? 233 ALA A CB  1 
ATOM 2612 N N   . ASP B 2 234 ? 179.182 166.526 137.260 1.00 55.32  ? 234 ASP A N   1 
ATOM 2613 C CA  . ASP B 2 234 ? 180.301 166.016 138.047 1.00 55.32  ? 234 ASP A CA  1 
ATOM 2614 C C   . ASP B 2 234 ? 179.838 165.521 139.412 1.00 55.32  ? 234 ASP A C   1 
ATOM 2615 O O   . ASP B 2 234 ? 180.321 164.495 139.903 1.00 55.32  ? 234 ASP A O   1 
ATOM 2616 C CB  . ASP B 2 234 ? 181.374 167.094 138.203 1.00 55.32  ? 234 ASP A CB  1 
ATOM 2617 C CG  . ASP B 2 234 ? 181.954 167.536 136.875 1.00 55.32  ? 234 ASP A CG  1 
ATOM 2618 O OD1 . ASP B 2 234 ? 182.865 168.390 136.878 1.00 55.32  ? 234 ASP A OD1 1 
ATOM 2619 O OD2 . ASP B 2 234 ? 181.512 167.017 135.828 1.00 55.32  ? 234 ASP A OD2 1 
ATOM 2620 N N   . ILE B 2 235 ? 178.910 166.243 140.043 1.00 54.90  ? 235 ILE A N   1 
ATOM 2621 C CA  . ILE B 2 235 ? 178.368 165.798 141.325 1.00 54.90  ? 235 ILE A CA  1 
ATOM 2622 C C   . ILE B 2 235 ? 177.644 164.469 141.162 1.00 54.90  ? 235 ILE A C   1 
ATOM 2623 O O   . ILE B 2 235 ? 177.793 163.558 141.986 1.00 54.90  ? 235 ILE A O   1 
ATOM 2624 C CB  . ILE B 2 235 ? 177.444 166.876 141.919 1.00 54.90  ? 235 ILE A CB  1 
ATOM 2625 C CG1 . ILE B 2 235 ? 178.152 168.230 141.950 1.00 54.90  ? 235 ILE A CG1 1 
ATOM 2626 C CG2 . ILE B 2 235 ? 176.988 166.478 143.313 1.00 54.90  ? 235 ILE A CG2 1 
ATOM 2627 C CD1 . ILE B 2 235 ? 177.217 169.395 142.148 1.00 54.90  ? 235 ILE A CD1 1 
ATOM 2628 N N   . VAL B 2 236 ? 176.843 164.338 140.104 1.00 58.47  ? 236 VAL A N   1 
ATOM 2629 C CA  . VAL B 2 236 ? 176.156 163.077 139.841 1.00 58.47  ? 236 VAL A CA  1 
ATOM 2630 C C   . VAL B 2 236 ? 177.161 161.981 139.508 1.00 58.47  ? 236 VAL A C   1 
ATOM 2631 O O   . VAL B 2 236 ? 177.058 160.852 140.004 1.00 58.47  ? 236 VAL A O   1 
ATOM 2632 C CB  . VAL B 2 236 ? 175.120 163.260 138.716 1.00 58.47  ? 236 VAL A CB  1 
ATOM 2633 C CG1 . VAL B 2 236 ? 174.496 161.925 138.341 1.00 58.47  ? 236 VAL A CG1 1 
ATOM 2634 C CG2 . VAL B 2 236 ? 174.052 164.256 139.137 1.00 58.47  ? 236 VAL A CG2 1 
ATOM 2635 N N   . GLU B 2 237 ? 178.147 162.294 138.662 1.00 61.86  ? 237 GLU A N   1 
ATOM 2636 C CA  . GLU B 2 237 ? 179.131 161.292 138.264 1.00 61.86  ? 237 GLU A CA  1 
ATOM 2637 C C   . GLU B 2 237 ? 179.985 160.843 139.444 1.00 61.86  ? 237 GLU A C   1 
ATOM 2638 O O   . GLU B 2 237 ? 180.282 159.650 139.581 1.00 61.86  ? 237 GLU A O   1 
ATOM 2639 C CB  . GLU B 2 237 ? 180.013 161.835 137.141 1.00 61.86  ? 237 GLU A CB  1 
ATOM 2640 C CG  . GLU B 2 237 ? 179.338 161.860 135.778 1.00 61.86  ? 237 GLU A CG  1 
ATOM 2641 C CD  . GLU B 2 237 ? 180.218 162.466 134.702 1.00 61.86  ? 237 GLU A CD  1 
ATOM 2642 O OE1 . GLU B 2 237 ? 181.161 163.206 135.050 1.00 61.86  ? 237 GLU A OE1 1 
ATOM 2643 O OE2 . GLU B 2 237 ? 179.964 162.202 133.508 1.00 61.86  ? 237 GLU A OE2 1 
ATOM 2644 N N   . LYS B 2 238 ? 180.394 161.780 140.304 1.00 62.89  ? 238 LYS A N   1 
ATOM 2645 C CA  . LYS B 2 238 ? 181.223 161.409 141.447 1.00 62.89  ? 238 LYS A CA  1 
ATOM 2646 C C   . LYS B 2 238 ? 180.455 160.545 142.439 1.00 62.89  ? 238 LYS A C   1 
ATOM 2647 O O   . LYS B 2 238 ? 181.049 159.689 143.104 1.00 62.89  ? 238 LYS A O   1 
ATOM 2648 C CB  . LYS B 2 238 ? 181.777 162.661 142.132 1.00 62.89  ? 238 LYS A CB  1 
ATOM 2649 C CG  . LYS B 2 238 ? 180.815 163.345 143.090 1.00 62.89  ? 238 LYS A CG  1 
ATOM 2650 C CD  . LYS B 2 238 ? 181.468 164.517 143.800 1.00 62.89  ? 238 LYS A CD  1 
ATOM 2651 C CE  . LYS B 2 238 ? 180.432 165.362 144.523 1.00 62.89  ? 238 LYS A CE  1 
ATOM 2652 N NZ  . LYS B 2 238 ? 179.711 164.587 145.570 1.00 62.89  ? 238 LYS A NZ  1 
ATOM 2653 N N   . GLU B 2 239 ? 179.141 160.750 142.555 1.00 68.90  ? 239 GLU A N   1 
ATOM 2654 C CA  . GLU B 2 239 ? 178.333 159.900 143.422 1.00 68.90  ? 239 GLU A CA  1 
ATOM 2655 C C   . GLU B 2 239 ? 178.101 158.529 142.799 1.00 68.90  ? 239 GLU A C   1 
ATOM 2656 O O   . GLU B 2 239 ? 178.154 157.511 143.497 1.00 68.90  ? 239 GLU A O   1 
ATOM 2657 C CB  . GLU B 2 239 ? 176.999 160.580 143.730 1.00 68.90  ? 239 GLU A CB  1 
ATOM 2658 C CG  . GLU B 2 239 ? 177.120 161.815 144.610 1.00 68.90  ? 239 GLU A CG  1 
ATOM 2659 C CD  . GLU B 2 239 ? 175.864 162.664 144.599 1.00 68.90  ? 239 GLU A CD  1 
ATOM 2660 O OE1 . GLU B 2 239 ? 174.877 162.261 143.948 1.00 68.90  ? 239 GLU A OE1 1 
ATOM 2661 O OE2 . GLU B 2 239 ? 175.864 163.736 145.240 1.00 68.90  ? 239 GLU A OE2 1 
ATOM 2662 N N   . ASN B 2 240 ? 177.840 158.486 141.489 1.00 70.49  ? 240 ASN A N   1 
ATOM 2663 C CA  . ASN B 2 240 ? 177.620 157.209 140.818 1.00 70.49  ? 240 ASN A CA  1 
ATOM 2664 C C   . ASN B 2 240 ? 178.876 156.347 140.837 1.00 70.49  ? 240 ASN A C   1 
ATOM 2665 O O   . ASN B 2 240 ? 178.800 155.136 141.080 1.00 70.49  ? 240 ASN A O   1 
ATOM 2666 C CB  . ASN B 2 240 ? 177.154 157.446 139.382 1.00 70.49  ? 240 ASN A CB  1 
ATOM 2667 C CG  . ASN B 2 240 ? 175.740 157.986 139.310 1.00 70.49  ? 240 ASN A CG  1 
ATOM 2668 O OD1 . ASN B 2 240 ? 175.070 158.143 140.330 1.00 70.49  ? 240 ASN A OD1 1 
ATOM 2669 N ND2 . ASN B 2 240 ? 175.278 158.274 138.099 1.00 70.49  ? 240 ASN A ND2 1 
ATOM 2670 N N   . LEU B 2 241 ? 180.039 156.949 140.575 1.00 72.98  ? 241 LEU A N   1 
ATOM 2671 C CA  . LEU B 2 241 ? 181.288 156.197 140.633 1.00 72.98  ? 241 LEU A CA  1 
ATOM 2672 C C   . LEU B 2 241 ? 181.580 155.724 142.051 1.00 72.98  ? 241 LEU A C   1 
ATOM 2673 O O   . LEU B 2 241 ? 182.027 154.590 142.257 1.00 72.98  ? 241 LEU A O   1 
ATOM 2674 C CB  . LEU B 2 241 ? 182.442 157.047 140.101 1.00 72.98  ? 241 LEU A CB  1 
ATOM 2675 C CG  . LEU B 2 241 ? 182.794 156.904 138.617 1.00 72.98  ? 241 LEU A CG  1 
ATOM 2676 C CD1 . LEU B 2 241 ? 183.270 155.490 138.314 1.00 72.98  ? 241 LEU A CD1 1 
ATOM 2677 C CD2 . LEU B 2 241 ? 181.620 157.280 137.724 1.00 72.98  ? 241 LEU A CD2 1 
ATOM 2678 N N   . TYR B 2 242 ? 181.340 156.585 143.044 1.00 76.40  ? 242 TYR A N   1 
ATOM 2679 C CA  . TYR B 2 242 ? 181.531 156.181 144.433 1.00 76.40  ? 242 TYR A CA  1 
ATOM 2680 C C   . TYR B 2 242 ? 180.545 155.088 144.829 1.00 76.40  ? 242 TYR A C   1 
ATOM 2681 O O   . TYR B 2 242 ? 180.908 154.141 145.537 1.00 76.40  ? 242 TYR A O   1 
ATOM 2682 C CB  . TYR B 2 242 ? 181.391 157.391 145.356 1.00 76.40  ? 242 TYR A CB  1 
ATOM 2683 C CG  . TYR B 2 242 ? 181.270 157.031 146.818 1.00 76.40  ? 242 TYR A CG  1 
ATOM 2684 C CD1 . TYR B 2 242 ? 182.367 156.565 147.530 1.00 76.40  ? 242 TYR A CD1 1 
ATOM 2685 C CD2 . TYR B 2 242 ? 180.058 157.153 147.485 1.00 76.40  ? 242 TYR A CD2 1 
ATOM 2686 C CE1 . TYR B 2 242 ? 182.261 156.233 148.866 1.00 76.40  ? 242 TYR A CE1 1 
ATOM 2687 C CE2 . TYR B 2 242 ? 179.942 156.823 148.820 1.00 76.40  ? 242 TYR A CE2 1 
ATOM 2688 C CZ  . TYR B 2 242 ? 181.046 156.364 149.506 1.00 76.40  ? 242 TYR A CZ  1 
ATOM 2689 O OH  . TYR B 2 242 ? 180.936 156.033 150.835 1.00 76.40  ? 242 TYR A OH  1 
ATOM 2690 N N   . PHE B 2 243 ? 179.291 155.207 144.387 1.00 82.81  ? 243 PHE A N   1 
ATOM 2691 C CA  . PHE B 2 243 ? 178.296 154.183 144.691 1.00 82.81  ? 243 PHE A CA  1 
ATOM 2692 C C   . PHE B 2 243 ? 178.674 152.845 144.067 1.00 82.81  ? 243 PHE A C   1 
ATOM 2693 O O   . PHE B 2 243 ? 178.521 151.792 144.696 1.00 82.81  ? 243 PHE A O   1 
ATOM 2694 C CB  . PHE B 2 243 ? 176.917 154.633 144.207 1.00 82.81  ? 243 PHE A CB  1 
ATOM 2695 C CG  . PHE B 2 243 ? 175.799 153.724 144.628 1.00 82.81  ? 243 PHE A CG  1 
ATOM 2696 C CD1 . PHE B 2 243 ? 175.354 153.712 145.940 1.00 82.81  ? 243 PHE A CD1 1 
ATOM 2697 C CD2 . PHE B 2 243 ? 175.187 152.885 143.711 1.00 82.81  ? 243 PHE A CD2 1 
ATOM 2698 C CE1 . PHE B 2 243 ? 174.324 152.878 146.330 1.00 82.81  ? 243 PHE A CE1 1 
ATOM 2699 C CE2 . PHE B 2 243 ? 174.156 152.050 144.095 1.00 82.81  ? 243 PHE A CE2 1 
ATOM 2700 C CZ  . PHE B 2 243 ? 173.724 152.046 145.406 1.00 82.81  ? 243 PHE A CZ  1 
ATOM 2701 N N   . GLN B 2 244 ? 179.170 152.867 142.827 1.00 83.13  ? 244 GLN A N   1 
ATOM 2702 C CA  . GLN B 2 244 ? 179.613 151.640 142.178 1.00 83.13  ? 244 GLN A CA  1 
ATOM 2703 C C   . GLN B 2 244 ? 180.889 151.087 142.800 1.00 83.13  ? 244 GLN A C   1 
ATOM 2704 O O   . GLN B 2 244 ? 181.152 149.885 142.681 1.00 83.13  ? 244 GLN A O   1 
ATOM 2705 C CB  . GLN B 2 244 ? 179.825 151.885 140.683 1.00 83.13  ? 244 GLN A CB  1 
ATOM 2706 C CG  . GLN B 2 244 ? 179.845 150.621 139.837 1.00 83.13  ? 244 GLN A CG  1 
ATOM 2707 C CD  . GLN B 2 244 ? 180.147 150.901 138.378 1.00 83.13  ? 244 GLN A CD  1 
ATOM 2708 O OE1 . GLN B 2 244 ? 180.439 152.035 137.999 1.00 83.13  ? 244 GLN A OE1 1 
ATOM 2709 N NE2 . GLN B 2 244 ? 180.079 149.865 137.551 1.00 83.13  ? 244 GLN A NE2 1 
ATOM 2710 N N   . GLY B 2 245 ? 181.684 151.934 143.458 1.00 85.14  ? 245 GLY A N   1 
ATOM 2711 C CA  . GLY B 2 245 ? 182.904 151.460 144.088 1.00 85.14  ? 245 GLY A CA  1 
ATOM 2712 C C   . GLY B 2 245 ? 182.658 150.497 145.231 1.00 85.14  ? 245 GLY A C   1 
ATOM 2713 O O   . GLY B 2 245 ? 183.452 149.577 145.452 1.00 85.14  ? 245 GLY A O   1 
ATOM 2714 N N   . GLN B 2 246 ? 181.565 150.687 145.970 1.00 87.55  ? 246 GLN A N   1 
ATOM 2715 C CA  . GLN B 2 246 ? 181.231 149.840 147.108 1.00 87.55  ? 246 GLN A CA  1 
ATOM 2716 C C   . GLN B 2 246 ? 180.504 148.560 146.706 1.00 87.55  ? 246 GLN A C   1 
ATOM 2717 O O   . GLN B 2 246 ? 179.897 147.911 147.567 1.00 87.55  ? 246 GLN A O   1 
ATOM 2718 C CB  . GLN B 2 246 ? 180.387 150.622 148.117 1.00 87.55  ? 246 GLN A CB  1 
ATOM 2719 C CG  . GLN B 2 246 ? 181.194 151.516 149.044 1.00 87.55  ? 246 GLN A CG  1 
ATOM 2720 C CD  . GLN B 2 246 ? 181.661 152.788 148.366 1.00 87.55  ? 246 GLN A CD  1 
ATOM 2721 O OE1 . GLN B 2 246 ? 182.855 153.085 148.331 1.00 87.55  ? 246 GLN A OE1 1 
ATOM 2722 N NE2 . GLN B 2 246 ? 180.718 153.548 147.822 1.00 87.55  ? 246 GLN A NE2 1 
ATOM 2723 N N   . PHE B 2 247 ? 180.549 148.184 145.432 1.00 90.70  ? 247 PHE A N   1 
ATOM 2724 C CA  . PHE B 2 247 ? 179.900 146.963 144.970 1.00 90.70  ? 247 PHE A CA  1 
ATOM 2725 C C   . PHE B 2 247 ? 180.933 145.925 144.543 1.00 90.70  ? 247 PHE A C   1 
ATOM 2726 O O   . PHE B 2 247 ? 182.062 146.267 144.191 1.00 90.70  ? 247 PHE A O   1 
ATOM 2727 C CB  . PHE B 2 247 ? 178.947 147.264 143.812 1.00 90.70  ? 247 PHE A CB  1 
ATOM 2728 C CG  . PHE B 2 247 ? 177.607 147.785 144.250 1.00 90.70  ? 247 PHE A CG  1 
ATOM 2729 C CD1 . PHE B 2 247 ? 177.186 147.638 145.561 1.00 90.70  ? 247 PHE A CD1 1 
ATOM 2730 C CD2 . PHE B 2 247 ? 176.768 148.418 143.348 1.00 90.70  ? 247 PHE A CD2 1 
ATOM 2731 C CE1 . PHE B 2 247 ? 175.953 148.115 145.965 1.00 90.70  ? 247 PHE A CE1 1 
ATOM 2732 C CE2 . PHE B 2 247 ? 175.535 148.897 143.746 1.00 90.70  ? 247 PHE A CE2 1 
ATOM 2733 C CZ  . PHE B 2 247 ? 175.127 148.746 145.056 1.00 90.70  ? 247 PHE A CZ  1 
ATOM 2734 N N   . MET C 1 1   ? 176.097 147.756 168.043 1.00 46.17  ? 1   MET C N   1 
ATOM 2735 C CA  . MET C 1 1   ? 176.814 148.014 169.286 1.00 46.17  ? 1   MET C CA  1 
ATOM 2736 C C   . MET C 1 1   ? 176.286 149.269 169.971 1.00 46.17  ? 1   MET C C   1 
ATOM 2737 O O   . MET C 1 1   ? 176.037 149.270 171.177 1.00 46.17  ? 1   MET C O   1 
ATOM 2738 C CB  . MET C 1 1   ? 178.315 148.148 169.023 1.00 46.17  ? 1   MET C CB  1 
ATOM 2739 C CG  . MET C 1 1   ? 179.149 148.363 170.276 1.00 46.17  ? 1   MET C CG  1 
ATOM 2740 S SD  . MET C 1 1   ? 180.815 148.949 169.908 1.00 46.17  ? 1   MET C SD  1 
ATOM 2741 C CE  . MET C 1 1   ? 181.727 148.264 171.288 1.00 46.17  ? 1   MET C CE  1 
ATOM 2742 N N   . ILE C 1 2   ? 176.123 150.341 169.194 1.00 42.57  ? 2   ILE C N   1 
ATOM 2743 C CA  . ILE C 1 2   ? 175.599 151.585 169.749 1.00 42.57  ? 2   ILE C CA  1 
ATOM 2744 C C   . ILE C 1 2   ? 174.138 151.419 170.149 1.00 42.57  ? 2   ILE C C   1 
ATOM 2745 O O   . ILE C 1 2   ? 173.715 151.887 171.213 1.00 42.57  ? 2   ILE C O   1 
ATOM 2746 C CB  . ILE C 1 2   ? 175.782 152.739 168.747 1.00 42.57  ? 2   ILE C CB  1 
ATOM 2747 C CG1 . ILE C 1 2   ? 177.136 152.630 168.045 1.00 42.57  ? 2   ILE C CG1 1 
ATOM 2748 C CG2 . ILE C 1 2   ? 175.654 154.077 169.454 1.00 42.57  ? 2   ILE C CG2 1 
ATOM 2749 C CD1 . ILE C 1 2   ? 177.309 153.607 166.903 1.00 42.57  ? 2   ILE C CD1 1 
ATOM 2750 N N   . HIS C 1 3   ? 173.344 150.760 169.302 1.00 43.69  ? 3   HIS C N   1 
ATOM 2751 C CA  . HIS C 1 3   ? 171.934 150.548 169.617 1.00 43.69  ? 3   HIS C CA  1 
ATOM 2752 C C   . HIS C 1 3   ? 171.768 149.653 170.839 1.00 43.69  ? 3   HIS C C   1 
ATOM 2753 O O   . HIS C 1 3   ? 170.885 149.890 171.672 1.00 43.69  ? 3   HIS C O   1 
ATOM 2754 C CB  . HIS C 1 3   ? 171.211 149.953 168.410 1.00 43.69  ? 3   HIS C CB  1 
ATOM 2755 C CG  . HIS C 1 3   ? 170.868 150.959 167.356 1.00 43.69  ? 3   HIS C CG  1 
ATOM 2756 N ND1 . HIS C 1 3   ? 171.820 151.551 166.554 1.00 43.69  ? 3   HIS C ND1 1 
ATOM 2757 C CD2 . HIS C 1 3   ? 169.678 151.478 166.972 1.00 43.69  ? 3   HIS C CD2 1 
ATOM 2758 C CE1 . HIS C 1 3   ? 171.232 152.391 165.722 1.00 43.69  ? 3   HIS C CE1 1 
ATOM 2759 N NE2 . HIS C 1 3   ? 169.932 152.366 165.954 1.00 43.69  ? 3   HIS C NE2 1 
ATOM 2760 N N   . ASN C 1 4   ? 172.601 148.617 170.959 1.00 41.70  ? 4   ASN C N   1 
ATOM 2761 C CA  . ASN C 1 4   ? 172.537 147.750 172.131 1.00 41.70  ? 4   ASN C CA  1 
ATOM 2762 C C   . ASN C 1 4   ? 172.931 148.493 173.400 1.00 41.70  ? 4   ASN C C   1 
ATOM 2763 O O   . ASN C 1 4   ? 172.367 148.233 174.469 1.00 41.70  ? 4   ASN C O   1 
ATOM 2764 C CB  . ASN C 1 4   ? 173.432 146.528 171.930 1.00 41.70  ? 4   ASN C CB  1 
ATOM 2765 C CG  . ASN C 1 4   ? 172.826 145.263 172.505 1.00 41.70  ? 4   ASN C CG  1 
ATOM 2766 O OD1 . ASN C 1 4   ? 171.636 145.215 172.813 1.00 41.70  ? 4   ASN C OD1 1 
ATOM 2767 N ND2 . ASN C 1 4   ? 173.646 144.228 172.650 1.00 41.70  ? 4   ASN C ND2 1 
ATOM 2768 N N   . MET C 1 5   ? 173.898 149.409 173.306 1.00 40.02  ? 5   MET C N   1 
ATOM 2769 C CA  . MET C 1 5   ? 174.277 150.208 174.467 1.00 40.02  ? 5   MET C CA  1 
ATOM 2770 C C   . MET C 1 5   ? 173.129 151.103 174.917 1.00 40.02  ? 5   MET C C   1 
ATOM 2771 O O   . MET C 1 5   ? 172.889 151.261 176.120 1.00 40.02  ? 5   MET C O   1 
ATOM 2772 C CB  . MET C 1 5   ? 175.516 151.044 174.145 1.00 40.02  ? 5   MET C CB  1 
ATOM 2773 C CG  . MET C 1 5   ? 176.067 151.824 175.326 1.00 40.02  ? 5   MET C CG  1 
ATOM 2774 S SD  . MET C 1 5   ? 176.653 150.753 176.652 1.00 40.02  ? 5   MET C SD  1 
ATOM 2775 C CE  . MET C 1 5   ? 178.151 150.099 175.920 1.00 40.02  ? 5   MET C CE  1 
ATOM 2776 N N   . ALA C 1 6   ? 172.414 151.705 173.964 1.00 37.30  ? 6   ALA C N   1 
ATOM 2777 C CA  . ALA C 1 6   ? 171.276 152.551 174.311 1.00 37.30  ? 6   ALA C CA  1 
ATOM 2778 C C   . ALA C 1 6   ? 170.162 151.743 174.964 1.00 37.30  ? 6   ALA C C   1 
ATOM 2779 O O   . ALA C 1 6   ? 169.563 152.186 175.950 1.00 37.30  ? 6   ALA C O   1 
ATOM 2780 C CB  . ALA C 1 6   ? 170.759 153.271 173.068 1.00 37.30  ? 6   ALA C CB  1 
ATOM 2781 N N   . TYR C 1 7   ? 169.864 150.559 174.424 1.00 35.13  ? 7   TYR C N   1 
ATOM 2782 C CA  . TYR C 1 7   ? 168.834 149.714 175.020 1.00 35.13  ? 7   TYR C CA  1 
ATOM 2783 C C   . TYR C 1 7   ? 169.255 149.221 176.399 1.00 35.13  ? 7   TYR C C   1 
ATOM 2784 O O   . TYR C 1 7   ? 168.436 149.174 177.324 1.00 35.13  ? 7   TYR C O   1 
ATOM 2785 C CB  . TYR C 1 7   ? 168.520 148.534 174.100 1.00 35.13  ? 7   TYR C CB  1 
ATOM 2786 C CG  . TYR C 1 7   ? 167.977 148.931 172.743 1.00 35.13  ? 7   TYR C CG  1 
ATOM 2787 C CD1 . TYR C 1 7   ? 167.408 150.182 172.537 1.00 35.13  ? 7   TYR C CD1 1 
ATOM 2788 C CD2 . TYR C 1 7   ? 168.037 148.055 171.668 1.00 35.13  ? 7   TYR C CD2 1 
ATOM 2789 C CE1 . TYR C 1 7   ? 166.913 150.547 171.300 1.00 35.13  ? 7   TYR C CE1 1 
ATOM 2790 C CE2 . TYR C 1 7   ? 167.545 148.412 170.427 1.00 35.13  ? 7   TYR C CE2 1 
ATOM 2791 C CZ  . TYR C 1 7   ? 166.984 149.658 170.249 1.00 35.13  ? 7   TYR C CZ  1 
ATOM 2792 O OH  . TYR C 1 7   ? 166.493 150.018 169.015 1.00 35.13  ? 7   TYR C OH  1 
ATOM 2793 N N   . PHE C 1 8   ? 170.526 148.843 176.553 1.00 31.69  ? 8   PHE C N   1 
ATOM 2794 C CA  . PHE C 1 8   ? 171.019 148.430 177.863 1.00 31.69  ? 8   PHE C CA  1 
ATOM 2795 C C   . PHE C 1 8   ? 170.980 149.588 178.851 1.00 31.69  ? 8   PHE C C   1 
ATOM 2796 O O   . PHE C 1 8   ? 170.628 149.403 180.021 1.00 31.69  ? 8   PHE C O   1 
ATOM 2797 C CB  . PHE C 1 8   ? 172.436 147.865 177.736 1.00 31.69  ? 8   PHE C CB  1 
ATOM 2798 C CG  . PHE C 1 8   ? 173.074 147.506 179.052 1.00 31.69  ? 8   PHE C CG  1 
ATOM 2799 C CD1 . PHE C 1 8   ? 173.804 148.443 179.768 1.00 31.69  ? 8   PHE C CD1 1 
ATOM 2800 C CD2 . PHE C 1 8   ? 172.939 146.231 179.575 1.00 31.69  ? 8   PHE C CD2 1 
ATOM 2801 C CE1 . PHE C 1 8   ? 174.388 148.113 180.977 1.00 31.69  ? 8   PHE C CE1 1 
ATOM 2802 C CE2 . PHE C 1 8   ? 173.520 145.896 180.784 1.00 31.69  ? 8   PHE C CE2 1 
ATOM 2803 C CZ  . PHE C 1 8   ? 174.245 146.838 181.485 1.00 31.69  ? 8   PHE C CZ  1 
ATOM 2804 N N   . GLY C 1 9   ? 171.346 150.789 178.400 1.00 25.68  ? 9   GLY C N   1 
ATOM 2805 C CA  . GLY C 1 9   ? 171.304 151.942 179.285 1.00 25.68  ? 9   GLY C CA  1 
ATOM 2806 C C   . GLY C 1 9   ? 169.895 152.281 179.731 1.00 25.68  ? 9   GLY C C   1 
ATOM 2807 O O   . GLY C 1 9   ? 169.649 152.536 180.911 1.00 25.68  ? 9   GLY C O   1 
ATOM 2808 N N   . VAL C 1 10  ? 168.949 152.284 178.789 1.00 23.98  ? 10  VAL C N   1 
ATOM 2809 C CA  . VAL C 1 10  ? 167.554 152.552 179.131 1.00 23.98  ? 10  VAL C CA  1 
ATOM 2810 C C   . VAL C 1 10  ? 167.015 151.468 180.055 1.00 23.98  ? 10  VAL C C   1 
ATOM 2811 O O   . VAL C 1 10  ? 166.320 151.757 181.038 1.00 23.98  ? 10  VAL C O   1 
ATOM 2812 C CB  . VAL C 1 10  ? 166.707 152.684 177.852 1.00 23.98  ? 10  VAL C CB  1 
ATOM 2813 C CG1 . VAL C 1 10  ? 165.225 152.647 178.185 1.00 23.98  ? 10  VAL C CG1 1 
ATOM 2814 C CG2 . VAL C 1 10  ? 167.058 153.966 177.115 1.00 23.98  ? 10  VAL C CG2 1 
ATOM 2815 N N   . GLY C 1 11  ? 167.324 150.206 179.757 1.00 24.58  ? 11  GLY C N   1 
ATOM 2816 C CA  . GLY C 1 11  ? 166.896 149.125 180.628 1.00 24.58  ? 11  GLY C CA  1 
ATOM 2817 C C   . GLY C 1 11  ? 167.546 149.182 181.997 1.00 24.58  ? 11  GLY C C   1 
ATOM 2818 O O   . GLY C 1 11  ? 166.925 148.830 183.004 1.00 24.58  ? 11  GLY C O   1 
ATOM 2819 N N   . LEU C 1 12  ? 168.807 149.615 182.055 1.00 22.61  ? 12  LEU C N   1 
ATOM 2820 C CA  . LEU C 1 12  ? 169.493 149.721 183.339 1.00 22.61  ? 12  LEU C CA  1 
ATOM 2821 C C   . LEU C 1 12  ? 168.867 150.797 184.217 1.00 22.61  ? 12  LEU C C   1 
ATOM 2822 O O   . LEU C 1 12  ? 168.643 150.572 185.411 1.00 22.61  ? 12  LEU C O   1 
ATOM 2823 C CB  . LEU C 1 12  ? 170.979 150.008 183.122 1.00 22.61  ? 12  LEU C CB  1 
ATOM 2824 C CG  . LEU C 1 12  ? 171.883 149.819 184.341 1.00 22.61  ? 12  LEU C CG  1 
ATOM 2825 C CD1 . LEU C 1 12  ? 171.934 148.355 184.748 1.00 22.61  ? 12  LEU C CD1 1 
ATOM 2826 C CD2 . LEU C 1 12  ? 173.278 150.352 184.064 1.00 22.61  ? 12  LEU C CD2 1 
ATOM 2827 N N   . ILE C 1 13  ? 168.567 151.965 183.644 1.00 20.99  ? 13  ILE C N   1 
ATOM 2828 C CA  . ILE C 1 13  ? 167.996 153.059 184.427 1.00 20.99  ? 13  ILE C CA  1 
ATOM 2829 C C   . ILE C 1 13  ? 166.645 152.655 185.002 1.00 20.99  ? 13  ILE C C   1 
ATOM 2830 O O   . ILE C 1 13  ? 166.328 152.961 186.159 1.00 20.99  ? 13  ILE C O   1 
ATOM 2831 C CB  . ILE C 1 13  ? 167.888 154.335 183.571 1.00 20.99  ? 13  ILE C CB  1 
ATOM 2832 C CG1 . ILE C 1 13  ? 169.276 154.808 183.138 1.00 20.99  ? 13  ILE C CG1 1 
ATOM 2833 C CG2 . ILE C 1 13  ? 167.172 155.436 184.333 1.00 20.99  ? 13  ILE C CG2 1 
ATOM 2834 C CD1 . ILE C 1 13  ? 169.269 155.578 181.841 1.00 20.99  ? 13  ILE C CD1 1 
ATOM 2835 N N   . THR C 1 14  ? 165.828 151.964 184.206 1.00 21.25  ? 14  THR C N   1 
ATOM 2836 C CA  . THR C 1 14  ? 164.556 151.460 184.712 1.00 21.25  ? 14  THR C CA  1 
ATOM 2837 C C   . THR C 1 14  ? 164.773 150.456 185.837 1.00 21.25  ? 14  THR C C   1 
ATOM 2838 O O   . THR C 1 14  ? 164.012 150.431 186.811 1.00 21.25  ? 14  THR C O   1 
ATOM 2839 C CB  . THR C 1 14  ? 163.753 150.828 183.575 1.00 21.25  ? 14  THR C CB  1 
ATOM 2840 O OG1 . THR C 1 14  ? 163.762 151.701 182.440 1.00 21.25  ? 14  THR C OG1 1 
ATOM 2841 C CG2 . THR C 1 14  ? 162.316 150.586 184.008 1.00 21.25  ? 14  THR C CG2 1 
ATOM 2842 N N   . LEU C 1 15  ? 165.806 149.618 185.718 1.00 22.43  ? 15  LEU C N   1 
ATOM 2843 C CA  . LEU C 1 15  ? 166.082 148.627 186.754 1.00 22.43  ? 15  LEU C CA  1 
ATOM 2844 C C   . LEU C 1 15  ? 166.464 149.286 188.074 1.00 22.43  ? 15  LEU C C   1 
ATOM 2845 O O   . LEU C 1 15  ? 165.991 148.873 189.139 1.00 22.43  ? 15  LEU C O   1 
ATOM 2846 C CB  . LEU C 1 15  ? 167.185 147.677 186.288 1.00 22.43  ? 15  LEU C CB  1 
ATOM 2847 C CG  . LEU C 1 15  ? 167.600 146.587 187.278 1.00 22.43  ? 15  LEU C CG  1 
ATOM 2848 C CD1 . LEU C 1 15  ? 166.565 145.475 187.319 1.00 22.43  ? 15  LEU C CD1 1 
ATOM 2849 C CD2 . LEU C 1 15  ? 168.971 146.035 186.921 1.00 22.43  ? 15  LEU C CD2 1 
ATOM 2850 N N   . MET C 1 16  ? 167.321 150.310 188.029 1.00 22.33  ? 16  MET C N   1 
ATOM 2851 C CA  . MET C 1 16  ? 167.674 151.020 189.256 1.00 22.33  ? 16  MET C CA  1 
ATOM 2852 C C   . MET C 1 16  ? 166.481 151.783 189.814 1.00 22.33  ? 16  MET C C   1 
ATOM 2853 O O   . MET C 1 16  ? 166.315 151.874 191.036 1.00 22.33  ? 16  MET C O   1 
ATOM 2854 C CB  . MET C 1 16  ? 168.845 151.971 189.013 1.00 22.33  ? 16  MET C CB  1 
ATOM 2855 C CG  . MET C 1 16  ? 169.898 151.457 188.055 1.00 22.33  ? 16  MET C CG  1 
ATOM 2856 S SD  . MET C 1 16  ? 171.354 152.515 188.037 1.00 22.33  ? 16  MET C SD  1 
ATOM 2857 C CE  . MET C 1 16  ? 170.659 154.003 187.329 1.00 22.33  ? 16  MET C CE  1 
ATOM 2858 N N   . PHE C 1 17  ? 165.647 152.346 188.937 1.00 20.53  ? 17  PHE C N   1 
ATOM 2859 C CA  . PHE C 1 17  ? 164.449 153.039 189.399 1.00 20.53  ? 17  PHE C CA  1 
ATOM 2860 C C   . PHE C 1 17  ? 163.522 152.090 190.146 1.00 20.53  ? 17  PHE C C   1 
ATOM 2861 O O   . PHE C 1 17  ? 162.972 152.445 191.194 1.00 20.53  ? 17  PHE C O   1 
ATOM 2862 C CB  . PHE C 1 17  ? 163.725 153.680 188.215 1.00 20.53  ? 17  PHE C CB  1 
ATOM 2863 C CG  . PHE C 1 17  ? 162.368 154.228 188.555 1.00 20.53  ? 17  PHE C CG  1 
ATOM 2864 C CD1 . PHE C 1 17  ? 162.240 155.473 189.148 1.00 20.53  ? 17  PHE C CD1 1 
ATOM 2865 C CD2 . PHE C 1 17  ? 161.221 153.504 188.275 1.00 20.53  ? 17  PHE C CD2 1 
ATOM 2866 C CE1 . PHE C 1 17  ? 160.995 155.982 189.458 1.00 20.53  ? 17  PHE C CE1 1 
ATOM 2867 C CE2 . PHE C 1 17  ? 159.974 154.008 188.585 1.00 20.53  ? 17  PHE C CE2 1 
ATOM 2868 C CZ  . PHE C 1 17  ? 159.861 155.249 189.177 1.00 20.53  ? 17  PHE C CZ  1 
ATOM 2869 N N   . LEU C 1 18  ? 163.341 150.875 189.623 1.00 23.15  ? 18  LEU C N   1 
ATOM 2870 C CA  . LEU C 1 18  ? 162.543 149.877 190.328 1.00 23.15  ? 18  LEU C CA  1 
ATOM 2871 C C   . LEU C 1 18  ? 163.177 149.516 191.665 1.00 23.15  ? 18  LEU C C   1 
ATOM 2872 O O   . LEU C 1 18  ? 162.473 149.327 192.664 1.00 23.15  ? 18  LEU C O   1 
ATOM 2873 C CB  . LEU C 1 18  ? 162.370 148.633 189.458 1.00 23.15  ? 18  LEU C CB  1 
ATOM 2874 C CG  . LEU C 1 18  ? 161.524 148.817 188.197 1.00 23.15  ? 18  LEU C CG  1 
ATOM 2875 C CD1 . LEU C 1 18  ? 161.577 147.573 187.326 1.00 23.15  ? 18  LEU C CD1 1 
ATOM 2876 C CD2 . LEU C 1 18  ? 160.089 149.161 188.560 1.00 23.15  ? 18  LEU C CD2 1 
ATOM 2877 N N   . ILE C 1 19  ? 164.505 149.405 191.701 1.00 24.53  ? 19  ILE C N   1 
ATOM 2878 C CA  . ILE C 1 19  ? 165.199 149.188 192.966 1.00 24.53  ? 19  ILE C CA  1 
ATOM 2879 C C   . ILE C 1 19  ? 165.045 150.404 193.870 1.00 24.53  ? 19  ILE C C   1 
ATOM 2880 O O   . ILE C 1 19  ? 164.873 150.273 195.088 1.00 24.53  ? 19  ILE C O   1 
ATOM 2881 C CB  . ILE C 1 19  ? 166.679 148.849 192.710 1.00 24.53  ? 19  ILE C CB  1 
ATOM 2882 C CG1 . ILE C 1 19  ? 166.800 147.505 191.988 1.00 24.53  ? 19  ILE C CG1 1 
ATOM 2883 C CG2 . ILE C 1 19  ? 167.464 148.829 194.012 1.00 24.53  ? 19  ILE C CG2 1 
ATOM 2884 C CD1 . ILE C 1 19  ? 168.074 147.353 191.191 1.00 24.53  ? 19  ILE C CD1 1 
ATOM 2885 N N   . PHE C 1 20  ? 165.099 151.605 193.292 1.00 24.61  ? 20  PHE C N   1 
ATOM 2886 C CA  . PHE C 1 20  ? 164.964 152.818 194.090 1.00 24.61  ? 20  PHE C CA  1 
ATOM 2887 C C   . PHE C 1 20  ? 163.567 152.955 194.684 1.00 24.61  ? 20  PHE C C   1 
ATOM 2888 O O   . PHE C 1 20  ? 163.425 153.427 195.817 1.00 24.61  ? 20  PHE C O   1 
ATOM 2889 C CB  . PHE C 1 20  ? 165.305 154.045 193.244 1.00 24.61  ? 20  PHE C CB  1 
ATOM 2890 C CG  . PHE C 1 20  ? 166.775 154.352 193.186 1.00 24.61  ? 20  PHE C CG  1 
ATOM 2891 C CD1 . PHE C 1 20  ? 167.540 154.358 194.340 1.00 24.61  ? 20  PHE C CD1 1 
ATOM 2892 C CD2 . PHE C 1 20  ? 167.392 154.633 191.979 1.00 24.61  ? 20  PHE C CD2 1 
ATOM 2893 C CE1 . PHE C 1 20  ? 168.893 154.639 194.289 1.00 24.61  ? 20  PHE C CE1 1 
ATOM 2894 C CE2 . PHE C 1 20  ? 168.744 154.913 191.922 1.00 24.61  ? 20  PHE C CE2 1 
ATOM 2895 C CZ  . PHE C 1 20  ? 169.495 154.916 193.079 1.00 24.61  ? 20  PHE C CZ  1 
ATOM 2896 N N   . VAL C 1 21  ? 162.530 152.547 193.952 1.00 27.16  ? 21  VAL C N   1 
ATOM 2897 C CA  . VAL C 1 21  ? 161.162 152.707 194.435 1.00 27.16  ? 21  VAL C CA  1 
ATOM 2898 C C   . VAL C 1 21  ? 160.669 151.525 195.263 1.00 27.16  ? 21  VAL C C   1 
ATOM 2899 O O   . VAL C 1 21  ? 159.698 151.683 196.019 1.00 27.16  ? 21  VAL C O   1 
ATOM 2900 C CB  . VAL C 1 21  ? 160.182 152.969 193.272 1.00 27.16  ? 21  VAL C CB  1 
ATOM 2901 C CG1 . VAL C 1 21  ? 160.616 154.182 192.477 1.00 27.16  ? 21  VAL C CG1 1 
ATOM 2902 C CG2 . VAL C 1 21  ? 160.062 151.741 192.383 1.00 27.16  ? 21  VAL C CG2 1 
ATOM 2903 N N   . MET C 1 22  ? 161.294 150.350 195.149 1.00 31.68  ? 22  MET C N   1 
ATOM 2904 C CA  . MET C 1 22  ? 160.839 149.236 195.972 1.00 31.68  ? 22  MET C CA  1 
ATOM 2905 C C   . MET C 1 22  ? 161.255 149.421 197.425 1.00 31.68  ? 22  MET C C   1 
ATOM 2906 O O   . MET C 1 22  ? 160.602 148.887 198.328 1.00 31.68  ? 22  MET C O   1 
ATOM 2907 C CB  . MET C 1 22  ? 161.358 147.900 195.438 1.00 31.68  ? 22  MET C CB  1 
ATOM 2908 C CG  . MET C 1 22  ? 162.860 147.707 195.504 1.00 31.68  ? 22  MET C CG  1 
ATOM 2909 S SD  . MET C 1 22  ? 163.337 146.115 194.800 1.00 31.68  ? 22  MET C SD  1 
ATOM 2910 C CE  . MET C 1 22  ? 165.116 146.164 194.996 1.00 31.68  ? 22  MET C CE  1 
ATOM 2911 N N   . ASN C 1 23  ? 162.333 150.168 197.671 1.00 32.37  ? 23  ASN C N   1 
ATOM 2912 C CA  . ASN C 1 23  ? 162.701 150.503 199.045 1.00 32.37  ? 23  ASN C CA  1 
ATOM 2913 C C   . ASN C 1 23  ? 161.881 151.693 199.534 1.00 32.37  ? 23  ASN C C   1 
ATOM 2914 O O   . ASN C 1 23  ? 161.067 151.565 200.454 1.00 32.37  ? 23  ASN C O   1 
ATOM 2915 C CB  . ASN C 1 23  ? 164.203 150.793 199.132 1.00 32.37  ? 23  ASN C CB  1 
ATOM 2916 C CG  . ASN C 1 23  ? 165.040 149.752 198.414 1.00 32.37  ? 23  ASN C CG  1 
ATOM 2917 O OD1 . ASN C 1 23  ? 164.598 148.624 198.197 1.00 32.37  ? 23  ASN C OD1 1 
ATOM 2918 N ND2 . ASN C 1 23  ? 166.258 150.126 198.043 1.00 32.37  ? 23  ASN C ND2 1 
ATOM 2919 N N   . ARG C 1 24  ? 162.095 152.864 198.926 1.00 33.30  ? 24  ARG C N   1 
ATOM 2920 C CA  . ARG C 1 24  ? 161.230 154.032 199.077 1.00 33.30  ? 24  ARG C CA  1 
ATOM 2921 C C   . ARG C 1 24  ? 161.172 154.511 200.530 1.00 33.30  ? 24  ARG C C   1 
ATOM 2922 O O   . ARG C 1 24  ? 160.528 155.519 200.838 1.00 33.30  ? 24  ARG C O   1 
ATOM 2923 C CB  . ARG C 1 24  ? 159.834 153.691 198.532 1.00 33.30  ? 24  ARG C CB  1 
ATOM 2924 C CG  . ARG C 1 24  ? 158.750 154.764 198.618 1.00 33.30  ? 24  ARG C CG  1 
ATOM 2925 C CD  . ARG C 1 24  ? 158.992 155.926 197.659 1.00 33.30  ? 24  ARG C CD  1 
ATOM 2926 N NE  . ARG C 1 24  ? 159.874 156.949 198.208 1.00 33.30  ? 24  ARG C NE  1 
ATOM 2927 C CZ  . ARG C 1 24  ? 160.356 157.970 197.513 1.00 33.30  ? 24  ARG C CZ  1 
ATOM 2928 N NH1 . ARG C 1 24  ? 160.075 158.128 196.231 1.00 33.30  ? 24  ARG C NH1 1 
ATOM 2929 N NH2 . ARG C 1 24  ? 161.136 158.859 198.122 1.00 33.30  ? 24  ARG C NH2 1 
ATOM 2930 N N   . ARG C 1 25  ? 161.890 153.829 201.425 1.00 38.14  ? 25  ARG C N   1 
ATOM 2931 C CA  . ARG C 1 25  ? 161.802 154.094 202.854 1.00 38.14  ? 25  ARG C CA  1 
ATOM 2932 C C   . ARG C 1 25  ? 163.138 154.398 203.513 1.00 38.14  ? 25  ARG C C   1 
ATOM 2933 O O   . ARG C 1 25  ? 163.151 154.733 204.702 1.00 38.14  ? 25  ARG C O   1 
ATOM 2934 C CB  . ARG C 1 25  ? 161.158 152.903 203.581 1.00 38.14  ? 25  ARG C CB  1 
ATOM 2935 C CG  . ARG C 1 25  ? 159.661 153.037 203.807 1.00 38.14  ? 25  ARG C CG  1 
ATOM 2936 C CD  . ARG C 1 25  ? 158.879 152.539 202.602 1.00 38.14  ? 25  ARG C CD  1 
ATOM 2937 N NE  . ARG C 1 25  ? 157.438 152.627 202.806 1.00 38.14  ? 25  ARG C NE  1 
ATOM 2938 C CZ  . ARG C 1 25  ? 156.671 151.608 203.169 1.00 38.14  ? 25  ARG C CZ  1 
ATOM 2939 N NH1 . ARG C 1 25  ? 157.175 150.402 203.377 1.00 38.14  ? 25  ARG C NH1 1 
ATOM 2940 N NH2 . ARG C 1 25  ? 155.365 151.803 203.326 1.00 38.14  ? 25  ARG C NH2 1 
ATOM 2941 N N   . ASN C 1 26  ? 164.256 154.286 202.791 1.00 38.57  ? 26  ASN C N   1 
ATOM 2942 C CA  . ASN C 1 26  ? 165.558 154.548 203.395 1.00 38.57  ? 26  ASN C CA  1 
ATOM 2943 C C   . ASN C 1 26  ? 165.705 156.013 203.784 1.00 38.57  ? 26  ASN C C   1 
ATOM 2944 O O   . ASN C 1 26  ? 166.372 156.332 204.776 1.00 38.57  ? 26  ASN C O   1 
ATOM 2945 C CB  . ASN C 1 26  ? 166.672 154.131 202.435 1.00 38.57  ? 26  ASN C CB  1 
ATOM 2946 C CG  . ASN C 1 26  ? 167.944 153.732 203.156 1.00 38.57  ? 26  ASN C CG  1 
ATOM 2947 O OD1 . ASN C 1 26  ? 168.543 154.533 203.873 1.00 38.57  ? 26  ASN C OD1 1 
ATOM 2948 N ND2 . ASN C 1 26  ? 168.364 152.486 202.969 1.00 38.57  ? 26  ASN C ND2 1 
ATOM 2949 N N   . LYS C 1 27  ? 165.110 156.916 203.003 1.00 36.61  ? 27  LYS C N   1 
ATOM 2950 C CA  . LYS C 1 27  ? 165.137 158.367 203.175 1.00 36.61  ? 27  LYS C CA  1 
ATOM 2951 C C   . LYS C 1 27  ? 166.520 158.956 202.932 1.00 36.61  ? 27  LYS C C   1 
ATOM 2952 O O   . LYS C 1 27  ? 166.670 160.183 202.964 1.00 36.61  ? 27  LYS C O   1 
ATOM 2953 C CB  . LYS C 1 27  ? 164.636 158.808 204.559 1.00 36.61  ? 27  LYS C CB  1 
ATOM 2954 C CG  . LYS C 1 27  ? 163.164 158.515 204.802 1.00 36.61  ? 27  LYS C CG  1 
ATOM 2955 C CD  . LYS C 1 27  ? 162.276 159.394 203.936 1.00 36.61  ? 27  LYS C CD  1 
ATOM 2956 C CE  . LYS C 1 27  ? 161.022 158.654 203.501 1.00 36.61  ? 27  LYS C CE  1 
ATOM 2957 N NZ  . LYS C 1 27  ? 161.229 157.908 202.229 1.00 36.61  ? 27  LYS C NZ  1 
ATOM 2958 N N   . SER C 1 28  ? 167.532 158.129 202.690 1.00 36.63  ? 28  SER C N   1 
ATOM 2959 C CA  . SER C 1 28  ? 168.845 158.577 202.252 1.00 36.63  ? 28  SER C CA  1 
ATOM 2960 C C   . SER C 1 28  ? 169.252 157.988 200.913 1.00 36.63  ? 28  SER C C   1 
ATOM 2961 O O   . SER C 1 28  ? 169.962 158.650 200.154 1.00 36.63  ? 28  SER C O   1 
ATOM 2962 C CB  . SER C 1 28  ? 169.913 158.226 203.300 1.00 36.63  ? 28  SER C CB  1 
ATOM 2963 O OG  . SER C 1 28  ? 170.008 156.824 203.482 1.00 36.63  ? 28  SER C OG  1 
ATOM 2964 N N   . ILE C 1 29  ? 168.822 156.763 200.608 1.00 32.51  ? 29  ILE C N   1 
ATOM 2965 C CA  . ILE C 1 29  ? 168.980 156.227 199.261 1.00 32.51  ? 29  ILE C CA  1 
ATOM 2966 C C   . ILE C 1 29  ? 168.127 157.016 198.277 1.00 32.51  ? 29  ILE C C   1 
ATOM 2967 O O   . ILE C 1 29  ? 168.559 157.317 197.157 1.00 32.51  ? 29  ILE C O   1 
ATOM 2968 C CB  . ILE C 1 29  ? 168.629 154.727 199.246 1.00 32.51  ? 29  ILE C CB  1 
ATOM 2969 C CG1 . ILE C 1 29  ? 169.689 153.919 199.998 1.00 32.51  ? 29  ILE C CG1 1 
ATOM 2970 C CG2 . ILE C 1 29  ? 168.480 154.218 197.822 1.00 32.51  ? 29  ILE C CG2 1 
ATOM 2971 C CD1 . ILE C 1 29  ? 171.084 154.072 199.440 1.00 32.51  ? 29  ILE C CD1 1 
ATOM 2972 N N   . GLN C 1 30  ? 166.905 157.373 198.682 1.00 31.24  ? 30  GLN C N   1 
ATOM 2973 C CA  . GLN C 1 30  ? 166.018 158.133 197.808 1.00 31.24  ? 30  GLN C CA  1 
ATOM 2974 C C   . GLN C 1 30  ? 166.532 159.545 197.571 1.00 31.24  ? 30  GLN C C   1 
ATOM 2975 O O   . GLN C 1 30  ? 166.259 160.134 196.519 1.00 31.24  ? 30  GLN C O   1 
ATOM 2976 C CB  . GLN C 1 30  ? 164.611 158.181 198.402 1.00 31.24  ? 30  GLN C CB  1 
ATOM 2977 C CG  . GLN C 1 30  ? 164.015 156.817 198.674 1.00 31.24  ? 30  GLN C CG  1 
ATOM 2978 C CD  . GLN C 1 30  ? 163.862 155.994 197.415 1.00 31.24  ? 30  GLN C CD  1 
ATOM 2979 O OE1 . GLN C 1 30  ? 163.421 156.494 196.380 1.00 31.24  ? 30  GLN C OE1 1 
ATOM 2980 N NE2 . GLN C 1 30  ? 164.233 154.723 197.493 1.00 31.24  ? 30  GLN C NE2 1 
ATOM 2981 N N   . GLU C 1 31  ? 167.264 160.107 198.533 1.00 36.14  ? 31  GLU C N   1 
ATOM 2982 C CA  . GLU C 1 31  ? 167.796 161.454 198.373 1.00 36.14  ? 31  GLU C CA  1 
ATOM 2983 C C   . GLU C 1 31  ? 168.900 161.510 197.325 1.00 36.14  ? 31  GLU C C   1 
ATOM 2984 O O   . GLU C 1 31  ? 169.046 162.533 196.648 1.00 36.14  ? 31  GLU C O   1 
ATOM 2985 C CB  . GLU C 1 31  ? 168.295 161.969 199.726 1.00 36.14  ? 31  GLU C CB  1 
ATOM 2986 C CG  . GLU C 1 31  ? 169.102 163.253 199.682 1.00 36.14  ? 31  GLU C CG  1 
ATOM 2987 C CD  . GLU C 1 31  ? 169.296 163.854 201.061 1.00 36.14  ? 31  GLU C CD  1 
ATOM 2988 O OE1 . GLU C 1 31  ? 170.410 164.330 201.359 1.00 36.14  ? 31  GLU C OE1 1 
ATOM 2989 O OE2 . GLU C 1 31  ? 168.329 163.847 201.851 1.00 36.14  ? 31  GLU C OE2 1 
ATOM 2990 N N   . LEU C 1 32  ? 169.664 160.431 197.164 1.00 30.23  ? 32  LEU C N   1 
ATOM 2991 C CA  . LEU C 1 32  ? 170.687 160.344 196.131 1.00 30.23  ? 32  LEU C CA  1 
ATOM 2992 C C   . LEU C 1 32  ? 170.168 159.764 194.822 1.00 30.23  ? 32  LEU C C   1 
ATOM 2993 O O   . LEU C 1 32  ? 170.906 159.760 193.832 1.00 30.23  ? 32  LEU C O   1 
ATOM 2994 C CB  . LEU C 1 32  ? 171.860 159.488 196.621 1.00 30.23  ? 32  LEU C CB  1 
ATOM 2995 C CG  . LEU C 1 32  ? 172.329 159.679 198.064 1.00 30.23  ? 32  LEU C CG  1 
ATOM 2996 C CD1 . LEU C 1 32  ? 173.454 158.709 198.387 1.00 30.23  ? 32  LEU C CD1 1 
ATOM 2997 C CD2 . LEU C 1 32  ? 172.777 161.110 198.294 1.00 30.23  ? 32  LEU C CD2 1 
ATOM 2998 N N   . ALA C 1 33  ? 168.932 159.268 194.797 1.00 21.20  ? 33  ALA C N   1 
ATOM 2999 C CA  . ALA C 1 33  ? 168.419 158.609 193.597 1.00 21.20  ? 33  ALA C CA  1 
ATOM 3000 C C   . ALA C 1 33  ? 168.297 159.544 192.397 1.00 21.20  ? 33  ALA C C   1 
ATOM 3001 O O   . ALA C 1 33  ? 168.684 159.132 191.290 1.00 21.20  ? 33  ALA C O   1 
ATOM 3002 C CB  . ALA C 1 33  ? 167.089 157.915 193.918 1.00 21.20  ? 33  ALA C CB  1 
ATOM 3003 N N   . PRO C 1 34  ? 167.757 160.769 192.513 1.00 19.16  ? 34  PRO C N   1 
ATOM 3004 C CA  . PRO C 1 34  ? 167.710 161.637 191.321 1.00 19.16  ? 34  PRO C CA  1 
ATOM 3005 C C   . PRO C 1 34  ? 169.070 161.880 190.693 1.00 19.16  ? 34  PRO C C   1 
ATOM 3006 O O   . PRO C 1 34  ? 169.179 161.932 189.463 1.00 19.16  ? 34  PRO C O   1 
ATOM 3007 C CB  . PRO C 1 34  ? 167.112 162.948 191.855 1.00 19.16  ? 34  PRO C CB  1 
ATOM 3008 C CG  . PRO C 1 34  ? 166.500 162.634 193.161 1.00 19.16  ? 34  PRO C CG  1 
ATOM 3009 C CD  . PRO C 1 34  ? 166.824 161.233 193.558 1.00 19.16  ? 34  PRO C CD  1 
ATOM 3010 N N   . GLY C 1 35  ? 170.113 162.038 191.508 1.00 17.14  ? 35  GLY C N   1 
ATOM 3011 C CA  . GLY C 1 35  ? 171.437 162.271 190.959 1.00 17.14  ? 35  GLY C CA  1 
ATOM 3012 C C   . GLY C 1 35  ? 171.988 161.066 190.221 1.00 17.14  ? 35  GLY C C   1 
ATOM 3013 O O   . GLY C 1 35  ? 172.591 161.205 189.154 1.00 17.14  ? 35  GLY C O   1 
ATOM 3014 N N   . ILE C 1 36  ? 171.790 159.870 190.776 1.00 16.18  ? 36  ILE C N   1 
ATOM 3015 C CA  . ILE C 1 36  ? 172.337 158.663 190.165 1.00 16.18  ? 36  ILE C CA  1 
ATOM 3016 C C   . ILE C 1 36  ? 171.604 158.331 188.872 1.00 16.18  ? 36  ILE C C   1 
ATOM 3017 O O   . ILE C 1 36  ? 172.223 157.936 187.877 1.00 16.18  ? 36  ILE C O   1 
ATOM 3018 C CB  . ILE C 1 36  ? 172.287 157.498 191.170 1.00 16.18  ? 36  ILE C CB  1 
ATOM 3019 C CG1 . ILE C 1 36  ? 173.298 157.733 192.293 1.00 16.18  ? 36  ILE C CG1 1 
ATOM 3020 C CG2 . ILE C 1 36  ? 172.559 156.172 190.478 1.00 16.18  ? 36  ILE C CG2 1 
ATOM 3021 C CD1 . ILE C 1 36  ? 172.994 156.979 193.556 1.00 16.18  ? 36  ILE C CD1 1 
ATOM 3022 N N   . LEU C 1 37  ? 170.277 158.484 188.862 1.00 14.53  ? 37  LEU C N   1 
ATOM 3023 C CA  . LEU C 1 37  ? 169.502 158.159 187.668 1.00 14.53  ? 37  LEU C CA  1 
ATOM 3024 C C   . LEU C 1 37  ? 169.865 159.070 186.502 1.00 14.53  ? 37  LEU C C   1 
ATOM 3025 O O   . LEU C 1 37  ? 170.031 158.604 185.369 1.00 14.53  ? 37  LEU C O   1 
ATOM 3026 C CB  . LEU C 1 37  ? 168.007 158.251 187.975 1.00 14.53  ? 37  LEU C CB  1 
ATOM 3027 C CG  . LEU C 1 37  ? 167.415 157.128 188.828 1.00 14.53  ? 37  LEU C CG  1 
ATOM 3028 C CD1 . LEU C 1 37  ? 166.169 157.604 189.556 1.00 14.53  ? 37  LEU C CD1 1 
ATOM 3029 C CD2 . LEU C 1 37  ? 167.107 155.911 187.976 1.00 14.53  ? 37  LEU C CD2 1 
ATOM 3030 N N   . ILE C 1 38  ? 169.987 160.374 186.758 1.00 14.15  ? 38  ILE C N   1 
ATOM 3031 C CA  . ILE C 1 38  ? 170.328 161.313 185.692 1.00 14.15  ? 38  ILE C CA  1 
ATOM 3032 C C   . ILE C 1 38  ? 171.776 161.133 185.256 1.00 14.15  ? 38  ILE C C   1 
ATOM 3033 O O   . ILE C 1 38  ? 172.087 161.178 184.060 1.00 14.15  ? 38  ILE C O   1 
ATOM 3034 C CB  . ILE C 1 38  ? 170.037 162.756 186.142 1.00 14.15  ? 38  ILE C CB  1 
ATOM 3035 C CG1 . ILE C 1 38  ? 168.534 162.948 186.338 1.00 14.15  ? 38  ILE C CG1 1 
ATOM 3036 C CG2 . ILE C 1 38  ? 170.571 163.757 185.133 1.00 14.15  ? 38  ILE C CG2 1 
ATOM 3037 C CD1 . ILE C 1 38  ? 168.158 164.245 187.000 1.00 14.15  ? 38  ILE C CD1 1 
ATOM 3038 N N   . THR C 1 39  ? 172.684 160.926 186.213 1.00 14.03  ? 39  THR C N   1 
ATOM 3039 C CA  . THR C 1 39  ? 174.091 160.742 185.871 1.00 14.03  ? 39  THR C CA  1 
ATOM 3040 C C   . THR C 1 39  ? 174.301 159.473 185.055 1.00 14.03  ? 39  THR C C   1 
ATOM 3041 O O   . THR C 1 39  ? 175.108 159.453 184.119 1.00 14.03  ? 39  THR C O   1 
ATOM 3042 C CB  . THR C 1 39  ? 174.940 160.712 187.142 1.00 14.03  ? 39  THR C CB  1 
ATOM 3043 O OG1 . THR C 1 39  ? 174.637 161.861 187.944 1.00 14.03  ? 39  THR C OG1 1 
ATOM 3044 C CG2 . THR C 1 39  ? 176.418 160.726 186.803 1.00 14.03  ? 39  THR C CG2 1 
ATOM 3045 N N   . THR C 1 40  ? 173.586 158.399 185.399 1.00 13.58  ? 40  THR C N   1 
ATOM 3046 C CA  . THR C 1 40  ? 173.705 157.157 184.642 1.00 13.58  ? 40  THR C CA  1 
ATOM 3047 C C   . THR C 1 40  ? 173.213 157.330 183.211 1.00 13.58  ? 40  THR C C   1 
ATOM 3048 O O   . THR C 1 40  ? 173.842 156.839 182.267 1.00 13.58  ? 40  THR C O   1 
ATOM 3049 C CB  . THR C 1 40  ? 172.934 156.038 185.340 1.00 13.58  ? 40  THR C CB  1 
ATOM 3050 O OG1 . THR C 1 40  ? 173.165 156.108 186.751 1.00 13.58  ? 40  THR C OG1 1 
ATOM 3051 C CG2 . THR C 1 40  ? 173.384 154.681 184.827 1.00 13.58  ? 40  THR C CG2 1 
ATOM 3052 N N   . GLY C 1 41  ? 172.086 158.021 183.030 1.00 13.15  ? 41  GLY C N   1 
ATOM 3053 C CA  . GLY C 1 41  ? 171.598 158.278 181.686 1.00 13.15  ? 41  GLY C CA  1 
ATOM 3054 C C   . GLY C 1 41  ? 172.520 159.187 180.900 1.00 13.15  ? 41  GLY C C   1 
ATOM 3055 O O   . GLY C 1 41  ? 172.699 159.013 179.692 1.00 13.15  ? 41  GLY C O   1 
ATOM 3056 N N   . ILE C 1 42  ? 173.113 160.174 181.573 1.00 14.27  ? 42  ILE C N   1 
ATOM 3057 C CA  . ILE C 1 42  ? 174.092 161.040 180.926 1.00 14.27  ? 42  ILE C CA  1 
ATOM 3058 C C   . ILE C 1 42  ? 175.327 160.241 180.525 1.00 14.27  ? 42  ILE C C   1 
ATOM 3059 O O   . ILE C 1 42  ? 175.916 160.474 179.462 1.00 14.27  ? 42  ILE C O   1 
ATOM 3060 C CB  . ILE C 1 42  ? 174.437 162.220 181.855 1.00 14.27  ? 42  ILE C CB  1 
ATOM 3061 C CG1 . ILE C 1 42  ? 173.388 163.325 181.717 1.00 14.27  ? 42  ILE C CG1 1 
ATOM 3062 C CG2 . ILE C 1 42  ? 175.822 162.764 181.567 1.00 14.27  ? 42  ILE C CG2 1 
ATOM 3063 C CD1 . ILE C 1 42  ? 173.385 164.305 182.862 1.00 14.27  ? 42  ILE C CD1 1 
ATOM 3064 N N   . PHE C 1 43  ? 175.728 159.278 181.358 1.00 13.59  ? 43  PHE C N   1 
ATOM 3065 C CA  . PHE C 1 43  ? 176.881 158.443 181.034 1.00 13.59  ? 43  PHE C CA  1 
ATOM 3066 C C   . PHE C 1 43  ? 176.639 157.620 179.775 1.00 13.59  ? 43  PHE C C   1 
ATOM 3067 O O   . PHE C 1 43  ? 177.521 157.516 178.915 1.00 13.59  ? 43  PHE C O   1 
ATOM 3068 C CB  . PHE C 1 43  ? 177.210 157.526 182.213 1.00 13.59  ? 43  PHE C CB  1 
ATOM 3069 C CG  . PHE C 1 43  ? 178.169 156.422 181.872 1.00 13.59  ? 43  PHE C CG  1 
ATOM 3070 C CD1 . PHE C 1 43  ? 179.502 156.695 181.623 1.00 13.59  ? 43  PHE C CD1 1 
ATOM 3071 C CD2 . PHE C 1 43  ? 177.735 155.109 181.801 1.00 13.59  ? 43  PHE C CD2 1 
ATOM 3072 C CE1 . PHE C 1 43  ? 180.384 155.680 181.308 1.00 13.59  ? 43  PHE C CE1 1 
ATOM 3073 C CE2 . PHE C 1 43  ? 178.611 154.090 181.487 1.00 13.59  ? 43  PHE C CE2 1 
ATOM 3074 C CZ  . PHE C 1 43  ? 179.938 154.376 181.241 1.00 13.59  ? 43  PHE C CZ  1 
ATOM 3075 N N   . PHE C 1 44  ? 175.452 157.024 179.649 1.00 16.18  ? 44  PHE C N   1 
ATOM 3076 C CA  . PHE C 1 44  ? 175.171 156.190 178.485 1.00 16.18  ? 44  PHE C CA  1 
ATOM 3077 C C   . PHE C 1 44  ? 174.980 157.025 177.226 1.00 16.18  ? 44  PHE C C   1 
ATOM 3078 O O   . PHE C 1 44  ? 175.291 156.559 176.124 1.00 16.18  ? 44  PHE C O   1 
ATOM 3079 C CB  . PHE C 1 44  ? 173.944 155.319 178.749 1.00 16.18  ? 44  PHE C CB  1 
ATOM 3080 C CG  . PHE C 1 44  ? 174.242 154.094 179.564 1.00 16.18  ? 44  PHE C CG  1 
ATOM 3081 C CD1 . PHE C 1 44  ? 174.871 153.002 178.991 1.00 16.18  ? 44  PHE C CD1 1 
ATOM 3082 C CD2 . PHE C 1 44  ? 173.903 154.038 180.904 1.00 16.18  ? 44  PHE C CD2 1 
ATOM 3083 C CE1 . PHE C 1 44  ? 175.150 151.876 179.739 1.00 16.18  ? 44  PHE C CE1 1 
ATOM 3084 C CE2 . PHE C 1 44  ? 174.181 152.915 181.657 1.00 16.18  ? 44  PHE C CE2 1 
ATOM 3085 C CZ  . PHE C 1 44  ? 174.804 151.833 181.073 1.00 16.18  ? 44  PHE C CZ  1 
ATOM 3086 N N   . THR C 1 45  ? 174.463 158.246 177.364 1.00 17.29  ? 45  THR C N   1 
ATOM 3087 C CA  . THR C 1 45  ? 174.427 159.161 176.228 1.00 17.29  ? 45  THR C CA  1 
ATOM 3088 C C   . THR C 1 45  ? 175.835 159.542 175.789 1.00 17.29  ? 45  THR C C   1 
ATOM 3089 O O   . THR C 1 45  ? 176.113 159.635 174.588 1.00 17.29  ? 45  THR C O   1 
ATOM 3090 C CB  . THR C 1 45  ? 173.618 160.409 176.582 1.00 17.29  ? 45  THR C CB  1 
ATOM 3091 O OG1 . THR C 1 45  ? 172.359 160.018 177.141 1.00 17.29  ? 45  THR C OG1 1 
ATOM 3092 C CG2 . THR C 1 45  ? 173.374 161.258 175.344 1.00 17.29  ? 45  THR C CG2 1 
ATOM 3093 N N   . PHE C 1 46  ? 176.733 159.771 176.750 1.00 16.21  ? 46  PHE C N   1 
ATOM 3094 C CA  . PHE C 1 46  ? 178.120 160.083 176.419 1.00 16.21  ? 46  PHE C CA  1 
ATOM 3095 C C   . PHE C 1 46  ? 178.788 158.917 175.702 1.00 16.21  ? 46  PHE C C   1 
ATOM 3096 O O   . PHE C 1 46  ? 179.480 159.106 174.695 1.00 16.21  ? 46  PHE C O   1 
ATOM 3097 C CB  . PHE C 1 46  ? 178.893 160.439 177.689 1.00 16.21  ? 46  PHE C CB  1 
ATOM 3098 C CG  . PHE C 1 46  ? 178.863 161.898 178.029 1.00 16.21  ? 46  PHE C CG  1 
ATOM 3099 C CD1 . PHE C 1 46  ? 179.119 162.852 177.063 1.00 16.21  ? 46  PHE C CD1 1 
ATOM 3100 C CD2 . PHE C 1 46  ? 178.589 162.316 179.319 1.00 16.21  ? 46  PHE C CD2 1 
ATOM 3101 C CE1 . PHE C 1 46  ? 179.092 164.193 177.374 1.00 16.21  ? 46  PHE C CE1 1 
ATOM 3102 C CE2 . PHE C 1 46  ? 178.564 163.659 179.635 1.00 16.21  ? 46  PHE C CE2 1 
ATOM 3103 C CZ  . PHE C 1 46  ? 178.814 164.598 178.662 1.00 16.21  ? 46  PHE C CZ  1 
ATOM 3104 N N   . VAL C 1 47  ? 178.590 157.699 176.209 1.00 17.05  ? 47  VAL C N   1 
ATOM 3105 C CA  . VAL C 1 47  ? 179.245 156.532 175.628 1.00 17.05  ? 47  VAL C CA  1 
ATOM 3106 C C   . VAL C 1 47  ? 178.676 156.225 174.249 1.00 17.05  ? 47  VAL C C   1 
ATOM 3107 O O   . VAL C 1 47  ? 179.419 155.901 173.315 1.00 17.05  ? 47  VAL C O   1 
ATOM 3108 C CB  . VAL C 1 47  ? 179.120 155.327 176.577 1.00 17.05  ? 47  VAL C CB  1 
ATOM 3109 C CG1 . VAL C 1 47  ? 179.526 154.043 175.873 1.00 17.05  ? 47  VAL C CG1 1 
ATOM 3110 C CG2 . VAL C 1 47  ? 179.969 155.545 177.814 1.00 17.05  ? 47  VAL C CG2 1 
ATOM 3111 N N   . GLY C 1 48  ? 177.354 156.325 174.095 1.00 17.89  ? 48  GLY C N   1 
ATOM 3112 C CA  . GLY C 1 48  ? 176.745 156.023 172.809 1.00 17.89  ? 48  GLY C CA  1 
ATOM 3113 C C   . GLY C 1 48  ? 177.225 156.938 171.699 1.00 17.89  ? 48  GLY C C   1 
ATOM 3114 O O   . GLY C 1 48  ? 177.511 156.484 170.589 1.00 17.89  ? 48  GLY C O   1 
ATOM 3115 N N   . ILE C 1 49  ? 177.318 158.238 171.981 1.00 19.19  ? 49  ILE C N   1 
ATOM 3116 C CA  . ILE C 1 49  ? 177.828 159.174 170.985 1.00 19.19  ? 49  ILE C CA  1 
ATOM 3117 C C   . ILE C 1 49  ? 179.323 158.972 170.774 1.00 19.19  ? 49  ILE C C   1 
ATOM 3118 O O   . ILE C 1 49  ? 179.819 159.044 169.644 1.00 19.19  ? 49  ILE C O   1 
ATOM 3119 C CB  . ILE C 1 49  ? 177.498 160.621 171.393 1.00 19.19  ? 49  ILE C CB  1 
ATOM 3120 C CG1 . ILE C 1 49  ? 175.987 160.797 171.540 1.00 19.19  ? 49  ILE C CG1 1 
ATOM 3121 C CG2 . ILE C 1 49  ? 178.045 161.601 170.370 1.00 19.19  ? 49  ILE C CG2 1 
ATOM 3122 C CD1 . ILE C 1 49  ? 175.586 162.079 172.227 1.00 19.19  ? 49  ILE C CD1 1 
ATOM 3123 N N   . ALA C 1 50  ? 180.066 158.716 171.855 1.00 19.02  ? 50  ALA C N   1 
ATOM 3124 C CA  . ALA C 1 50  ? 181.505 158.503 171.733 1.00 19.02  ? 50  ALA C CA  1 
ATOM 3125 C C   . ALA C 1 50  ? 181.815 157.271 170.893 1.00 19.02  ? 50  ALA C C   1 
ATOM 3126 O O   . ALA C 1 50  ? 182.753 157.281 170.087 1.00 19.02  ? 50  ALA C O   1 
ATOM 3127 C CB  . ALA C 1 50  ? 182.140 158.381 173.118 1.00 19.02  ? 50  ALA C CB  1 
ATOM 3128 N N   . ILE C 1 51  ? 181.044 156.196 171.074 1.00 22.10  ? 51  ILE C N   1 
ATOM 3129 C CA  . ILE C 1 51  ? 181.226 155.006 170.247 1.00 22.10  ? 51  ILE C CA  1 
ATOM 3130 C C   . ILE C 1 51  ? 180.882 155.314 168.795 1.00 22.10  ? 51  ILE C C   1 
ATOM 3131 O O   . ILE C 1 51  ? 181.516 154.799 167.866 1.00 22.10  ? 51  ILE C O   1 
ATOM 3132 C CB  . ILE C 1 51  ? 180.388 153.838 170.801 1.00 22.10  ? 51  ILE C CB  1 
ATOM 3133 C CG1 . ILE C 1 51  ? 180.969 153.353 172.130 1.00 22.10  ? 51  ILE C CG1 1 
ATOM 3134 C CG2 . ILE C 1 51  ? 180.335 152.688 169.810 1.00 22.10  ? 51  ILE C CG2 1 
ATOM 3135 C CD1 . ILE C 1 51  ? 180.235 152.170 172.721 1.00 22.10  ? 51  ILE C CD1 1 
ATOM 3136 N N   . GLY C 1 52  ? 179.879 156.165 168.573 1.00 23.48  ? 52  GLY C N   1 
ATOM 3137 C CA  . GLY C 1 52  ? 179.569 156.596 167.223 1.00 23.48  ? 52  GLY C CA  1 
ATOM 3138 C C   . GLY C 1 52  ? 180.594 157.539 166.630 1.00 23.48  ? 52  GLY C C   1 
ATOM 3139 O O   . GLY C 1 52  ? 180.696 157.634 165.403 1.00 23.48  ? 52  GLY C O   1 
ATOM 3140 N N   . LEU C 1 53  ? 181.354 158.239 167.474 1.00 23.30  ? 53  LEU C N   1 
ATOM 3141 C CA  . LEU C 1 53  ? 182.376 159.156 166.979 1.00 23.30  ? 53  LEU C CA  1 
ATOM 3142 C C   . LEU C 1 53  ? 183.618 158.415 166.498 1.00 23.30  ? 53  LEU C C   1 
ATOM 3143 O O   . LEU C 1 53  ? 184.241 158.825 165.513 1.00 23.30  ? 53  LEU C O   1 
ATOM 3144 C CB  . LEU C 1 53  ? 182.748 160.165 168.065 1.00 23.30  ? 53  LEU C CB  1 
ATOM 3145 C CG  . LEU C 1 53  ? 181.754 161.300 168.317 1.00 23.30  ? 53  LEU C CG  1 
ATOM 3146 C CD1 . LEU C 1 53  ? 182.109 162.045 169.592 1.00 23.30  ? 53  LEU C CD1 1 
ATOM 3147 C CD2 . LEU C 1 53  ? 181.709 162.249 167.132 1.00 23.30  ? 53  LEU C CD2 1 
ATOM 3148 N N   . VAL C 1 54  ? 183.999 157.330 167.178 1.00 26.24  ? 54  VAL C N   1 
ATOM 3149 C CA  . VAL C 1 54  ? 185.191 156.594 166.776 1.00 26.24  ? 54  VAL C CA  1 
ATOM 3150 C C   . VAL C 1 54  ? 184.961 155.817 165.489 1.00 26.24  ? 54  VAL C C   1 
ATOM 3151 O O   . VAL C 1 54  ? 185.923 155.499 164.781 1.00 26.24  ? 54  VAL C O   1 
ATOM 3152 C CB  . VAL C 1 54  ? 185.665 155.653 167.901 1.00 26.24  ? 54  VAL C CB  1 
ATOM 3153 C CG1 . VAL C 1 54  ? 185.974 156.445 169.160 1.00 26.24  ? 54  VAL C CG1 1 
ATOM 3154 C CG2 . VAL C 1 54  ? 184.634 154.575 168.179 1.00 26.24  ? 54  VAL C CG2 1 
ATOM 3155 N N   . HIS C 1 55  ? 183.709 155.499 165.165 1.00 31.49  ? 55  HIS C N   1 
ATOM 3156 C CA  . HIS C 1 55  ? 183.380 154.852 163.904 1.00 31.49  ? 55  HIS C CA  1 
ATOM 3157 C C   . HIS C 1 55  ? 183.200 155.843 162.762 1.00 31.49  ? 55  HIS C C   1 
ATOM 3158 O O   . HIS C 1 55  ? 183.080 155.420 161.608 1.00 31.49  ? 55  HIS C O   1 
ATOM 3159 C CB  . HIS C 1 55  ? 182.107 154.013 164.055 1.00 31.49  ? 55  HIS C CB  1 
ATOM 3160 C CG  . HIS C 1 55  ? 182.277 152.811 164.930 1.00 31.49  ? 55  HIS C CG  1 
ATOM 3161 N ND1 . HIS C 1 55  ? 181.336 152.429 165.862 1.00 31.49  ? 55  HIS C ND1 1 
ATOM 3162 C CD2 . HIS C 1 55  ? 183.280 151.905 165.016 1.00 31.49  ? 55  HIS C CD2 1 
ATOM 3163 C CE1 . HIS C 1 55  ? 181.752 151.339 166.483 1.00 31.49  ? 55  HIS C CE1 1 
ATOM 3164 N NE2 . HIS C 1 55  ? 182.929 151.001 165.988 1.00 31.49  ? 55  HIS C NE2 1 
ATOM 3165 N N   . PHE C 1 56  ? 183.178 157.141 163.056 1.00 36.89  ? 56  PHE C N   1 
ATOM 3166 C CA  . PHE C 1 56  ? 183.046 158.148 162.013 1.00 36.89  ? 56  PHE C CA  1 
ATOM 3167 C C   . PHE C 1 56  ? 184.339 158.244 161.214 1.00 36.89  ? 56  PHE C C   1 
ATOM 3168 O O   . PHE C 1 56  ? 185.430 158.332 161.786 1.00 36.89  ? 56  PHE C O   1 
ATOM 3169 C CB  . PHE C 1 56  ? 182.696 159.503 162.628 1.00 36.89  ? 56  PHE C CB  1 
ATOM 3170 C CG  . PHE C 1 56  ? 182.482 160.595 161.618 1.00 36.89  ? 56  PHE C CG  1 
ATOM 3171 C CD1 . PHE C 1 56  ? 181.236 160.796 161.050 1.00 36.89  ? 56  PHE C CD1 1 
ATOM 3172 C CD2 . PHE C 1 56  ? 183.524 161.426 161.242 1.00 36.89  ? 56  PHE C CD2 1 
ATOM 3173 C CE1 . PHE C 1 56  ? 181.035 161.799 160.122 1.00 36.89  ? 56  PHE C CE1 1 
ATOM 3174 C CE2 . PHE C 1 56  ? 183.329 162.430 160.314 1.00 36.89  ? 56  PHE C CE2 1 
ATOM 3175 C CZ  . PHE C 1 56  ? 182.084 162.616 159.754 1.00 36.89  ? 56  PHE C CZ  1 
ATOM 3176 N N   . ASN C 1 57  ? 184.216 158.227 159.890 1.00 44.95  ? 57  ASN C N   1 
ATOM 3177 C CA  . ASN C 1 57  ? 185.358 158.337 158.990 1.00 44.95  ? 57  ASN C CA  1 
ATOM 3178 C C   . ASN C 1 57  ? 185.371 159.742 158.400 1.00 44.95  ? 57  ASN C C   1 
ATOM 3179 O O   . ASN C 1 57  ? 184.456 160.121 157.661 1.00 44.95  ? 57  ASN C O   1 
ATOM 3180 C CB  . ASN C 1 57  ? 185.291 157.278 157.892 1.00 44.95  ? 57  ASN C CB  1 
ATOM 3181 C CG  . ASN C 1 57  ? 186.643 156.663 157.592 1.00 44.95  ? 57  ASN C CG  1 
ATOM 3182 O OD1 . ASN C 1 57  ? 187.622 157.372 157.359 1.00 44.95  ? 57  ASN C OD1 1 
ATOM 3183 N ND2 . ASN C 1 57  ? 186.704 155.337 157.599 1.00 44.95  ? 57  ASN C ND2 1 
ATOM 3184 N N   . ALA C 1 58  ? 186.408 160.515 158.732 1.00 48.55  ? 58  ALA C N   1 
ATOM 3185 C CA  . ALA C 1 58  ? 186.512 161.875 158.214 1.00 48.55  ? 58  ALA C CA  1 
ATOM 3186 C C   . ALA C 1 58  ? 186.710 161.890 156.705 1.00 48.55  ? 58  ALA C C   1 
ATOM 3187 O O   . ALA C 1 58  ? 186.335 162.864 156.043 1.00 48.55  ? 58  ALA C O   1 
ATOM 3188 C CB  . ALA C 1 58  ? 187.655 162.616 158.907 1.00 48.55  ? 58  ALA C CB  1 
ATOM 3189 N N   . ASP C 1 59  ? 187.303 160.834 156.146 1.00 54.91  ? 59  ASP C N   1 
ATOM 3190 C CA  . ASP C 1 59  ? 187.500 160.774 154.702 1.00 54.91  ? 59  ASP C CA  1 
ATOM 3191 C C   . ASP C 1 59  ? 186.178 160.564 153.974 1.00 54.91  ? 59  ASP C C   1 
ATOM 3192 O O   . ASP C 1 59  ? 185.882 161.254 152.991 1.00 54.91  ? 59  ASP C O   1 
ATOM 3193 C CB  . ASP C 1 59  ? 188.489 159.660 154.359 1.00 54.91  ? 59  ASP C CB  1 
ATOM 3194 C CG  . ASP C 1 59  ? 189.864 159.900 154.950 1.00 54.91  ? 59  ASP C CG  1 
ATOM 3195 O OD1 . ASP C 1 59  ? 190.245 161.078 155.112 1.00 54.91  ? 59  ASP C OD1 1 
ATOM 3196 O OD2 . ASP C 1 59  ? 190.563 158.911 155.254 1.00 54.91  ? 59  ASP C OD2 1 
ATOM 3197 N N   . ASN C 1 60  ? 185.367 159.616 154.444 1.00 55.99  ? 60  ASN C N   1 
ATOM 3198 C CA  . ASN C 1 60  ? 184.089 159.290 153.813 1.00 55.99  ? 60  ASN C CA  1 
ATOM 3199 C C   . ASN C 1 60  ? 182.967 159.967 154.597 1.00 55.99  ? 60  ASN C C   1 
ATOM 3200 O O   . ASN C 1 60  ? 182.239 159.342 155.367 1.00 55.99  ? 60  ASN C O   1 
ATOM 3201 C CB  . ASN C 1 60  ? 183.899 157.779 153.740 1.00 55.99  ? 60  ASN C CB  1 
ATOM 3202 C CG  . ASN C 1 60  ? 182.897 157.369 152.682 1.00 55.99  ? 60  ASN C CG  1 
ATOM 3203 O OD1 . ASN C 1 60  ? 182.422 158.199 151.907 1.00 55.99  ? 60  ASN C OD1 1 
ATOM 3204 N ND2 . ASN C 1 60  ? 182.570 156.083 152.643 1.00 55.99  ? 60  ASN C ND2 1 
ATOM 3205 N N   . VAL C 1 61  ? 182.832 161.277 154.382 1.00 51.26  ? 61  VAL C N   1 
ATOM 3206 C CA  . VAL C 1 61  ? 181.803 162.048 155.075 1.00 51.26  ? 61  VAL C CA  1 
ATOM 3207 C C   . VAL C 1 61  ? 180.407 161.634 154.624 1.00 51.26  ? 61  VAL C C   1 
ATOM 3208 O O   . VAL C 1 61  ? 179.467 161.620 155.429 1.00 51.26  ? 61  VAL C O   1 
ATOM 3209 C CB  . VAL C 1 61  ? 182.044 163.554 154.860 1.00 51.26  ? 61  VAL C CB  1 
ATOM 3210 C CG1 . VAL C 1 61  ? 180.928 164.375 155.481 1.00 51.26  ? 61  VAL C CG1 1 
ATOM 3211 C CG2 . VAL C 1 61  ? 183.385 163.959 155.444 1.00 51.26  ? 61  VAL C CG2 1 
ATOM 3212 N N   . ASP C 1 62  ? 180.247 161.284 153.345 1.00 52.94  ? 62  ASP C N   1 
ATOM 3213 C CA  . ASP C 1 62  ? 178.915 161.051 152.792 1.00 52.94  ? 62  ASP C CA  1 
ATOM 3214 C C   . ASP C 1 62  ? 178.209 159.887 153.480 1.00 52.94  ? 62  ASP C C   1 
ATOM 3215 O O   . ASP C 1 62  ? 177.013 159.970 153.778 1.00 52.94  ? 62  ASP C O   1 
ATOM 3216 C CB  . ASP C 1 62  ? 179.012 160.804 151.287 1.00 52.94  ? 62  ASP C CB  1 
ATOM 3217 C CG  . ASP C 1 62  ? 179.430 162.043 150.520 1.00 52.94  ? 62  ASP C CG  1 
ATOM 3218 O OD1 . ASP C 1 62  ? 179.123 163.162 150.982 1.00 52.94  ? 62  ASP C OD1 1 
ATOM 3219 O OD2 . ASP C 1 62  ? 180.065 161.899 149.454 1.00 52.94  ? 62  ASP C OD2 1 
ATOM 3220 N N   . ASP C 1 63  ? 178.927 158.793 153.737 1.00 55.21  ? 63  ASP C N   1 
ATOM 3221 C CA  . ASP C 1 63  ? 178.319 157.620 154.351 1.00 55.21  ? 63  ASP C CA  1 
ATOM 3222 C C   . ASP C 1 63  ? 178.510 157.550 155.860 1.00 55.21  ? 63  ASP C C   1 
ATOM 3223 O O   . ASP C 1 63  ? 177.763 156.826 156.527 1.00 55.21  ? 63  ASP C O   1 
ATOM 3224 C CB  . ASP C 1 63  ? 178.871 156.337 153.718 1.00 55.21  ? 63  ASP C CB  1 
ATOM 3225 C CG  . ASP C 1 63  ? 178.244 156.036 152.371 1.00 55.21  ? 63  ASP C CG  1 
ATOM 3226 O OD1 . ASP C 1 63  ? 177.087 156.450 152.147 1.00 55.21  ? 63  ASP C OD1 1 
ATOM 3227 O OD2 . ASP C 1 63  ? 178.904 155.380 151.539 1.00 55.21  ? 63  ASP C OD2 1 
ATOM 3228 N N   . SER C 1 64  ? 179.485 158.273 156.414 1.00 47.35  ? 64  SER C N   1 
ATOM 3229 C CA  . SER C 1 64  ? 179.674 158.256 157.861 1.00 47.35  ? 64  SER C CA  1 
ATOM 3230 C C   . SER C 1 64  ? 178.616 159.084 158.578 1.00 47.35  ? 64  SER C C   1 
ATOM 3231 O O   . SER C 1 64  ? 178.254 158.768 159.716 1.00 47.35  ? 64  SER C O   1 
ATOM 3232 C CB  . SER C 1 64  ? 181.071 158.759 158.217 1.00 47.35  ? 64  SER C CB  1 
ATOM 3233 O OG  . SER C 1 64  ? 182.066 157.843 157.796 1.00 47.35  ? 64  SER C OG  1 
ATOM 3234 N N   . LEU C 1 65  ? 178.122 160.144 157.939 1.00 44.93  ? 65  LEU C N   1 
ATOM 3235 C CA  . LEU C 1 65  ? 177.107 160.985 158.572 1.00 44.93  ? 65  LEU C CA  1 
ATOM 3236 C C   . LEU C 1 65  ? 175.821 160.230 158.888 1.00 44.93  ? 65  LEU C C   1 
ATOM 3237 O O   . LEU C 1 65  ? 175.317 160.369 160.016 1.00 44.93  ? 65  LEU C O   1 
ATOM 3238 C CB  . LEU C 1 65  ? 176.841 162.216 157.698 1.00 44.93  ? 65  LEU C CB  1 
ATOM 3239 C CG  . LEU C 1 65  ? 175.894 163.269 158.277 1.00 44.93  ? 65  LEU C CG  1 
ATOM 3240 C CD1 . LEU C 1 65  ? 176.430 163.801 159.592 1.00 44.93  ? 65  LEU C CD1 1 
ATOM 3241 C CD2 . LEU C 1 65  ? 175.685 164.402 157.288 1.00 44.93  ? 65  LEU C CD2 1 
ATOM 3242 N N   . PRO C 1 66  ? 175.229 159.447 157.974 1.00 46.93  ? 66  PRO C N   1 
ATOM 3243 C CA  . PRO C 1 66  ? 174.048 158.660 158.373 1.00 46.93  ? 66  PRO C CA  1 
ATOM 3244 C C   . PRO C 1 66  ? 174.333 157.672 159.489 1.00 46.93  ? 66  PRO C C   1 
ATOM 3245 O O   . PRO C 1 66  ? 173.475 157.455 160.353 1.00 46.93  ? 66  PRO C O   1 
ATOM 3246 C CB  . PRO C 1 66  ? 173.644 157.951 157.072 1.00 46.93  ? 66  PRO C CB  1 
ATOM 3247 C CG  . PRO C 1 66  ? 174.215 158.787 155.990 1.00 46.93  ? 66  PRO C CG  1 
ATOM 3248 C CD  . PRO C 1 66  ? 175.507 159.304 156.533 1.00 46.93  ? 66  PRO C CD  1 
ATOM 3249 N N   . THR C 1 67  ? 175.522 157.065 159.496 1.00 43.26  ? 67  THR C N   1 
ATOM 3250 C CA  . THR C 1 67  ? 175.863 156.120 160.555 1.00 43.26  ? 67  THR C CA  1 
ATOM 3251 C C   . THR C 1 67  ? 176.063 156.835 161.886 1.00 43.26  ? 67  THR C C   1 
ATOM 3252 O O   . THR C 1 67  ? 175.664 156.324 162.939 1.00 43.26  ? 67  THR C O   1 
ATOM 3253 C CB  . THR C 1 67  ? 177.116 155.333 160.170 1.00 43.26  ? 67  THR C CB  1 
ATOM 3254 O OG1 . THR C 1 67  ? 176.872 154.611 158.957 1.00 43.26  ? 67  THR C OG1 1 
ATOM 3255 C CG2 . THR C 1 67  ? 177.489 154.346 161.266 1.00 43.26  ? 67  THR C CG2 1 
ATOM 3256 N N   . LEU C 1 68  ? 176.680 158.019 161.858 1.00 37.76  ? 68  LEU C N   1 
ATOM 3257 C CA  . LEU C 1 68  ? 176.879 158.781 163.086 1.00 37.76  ? 68  LEU C CA  1 
ATOM 3258 C C   . LEU C 1 68  ? 175.548 159.213 163.690 1.00 37.76  ? 68  LEU C C   1 
ATOM 3259 O O   . LEU C 1 68  ? 175.356 159.132 164.909 1.00 37.76  ? 68  LEU C O   1 
ATOM 3260 C CB  . LEU C 1 68  ? 177.765 159.995 162.807 1.00 37.76  ? 68  LEU C CB  1 
ATOM 3261 C CG  . LEU C 1 68  ? 177.906 161.032 163.922 1.00 37.76  ? 68  LEU C CG  1 
ATOM 3262 C CD1 . LEU C 1 68  ? 178.745 160.484 165.065 1.00 37.76  ? 68  LEU C CD1 1 
ATOM 3263 C CD2 . LEU C 1 68  ? 178.508 162.319 163.382 1.00 37.76  ? 68  LEU C CD2 1 
ATOM 3264 N N   . LEU C 1 69  ? 174.613 159.670 162.853 1.00 37.31  ? 69  LEU C N   1 
ATOM 3265 C CA  . LEU C 1 69  ? 173.310 160.093 163.358 1.00 37.31  ? 69  LEU C CA  1 
ATOM 3266 C C   . LEU C 1 69  ? 172.468 158.913 163.821 1.00 37.31  ? 69  LEU C C   1 
ATOM 3267 O O   . LEU C 1 69  ? 171.603 159.077 164.689 1.00 37.31  ? 69  LEU C O   1 
ATOM 3268 C CB  . LEU C 1 69  ? 172.560 160.891 162.290 1.00 37.31  ? 69  LEU C CB  1 
ATOM 3269 C CG  . LEU C 1 69  ? 172.727 162.413 162.297 1.00 37.31  ? 69  LEU C CG  1 
ATOM 3270 C CD1 . LEU C 1 69  ? 172.101 163.008 163.548 1.00 37.31  ? 69  LEU C CD1 1 
ATOM 3271 C CD2 . LEU C 1 69  ? 174.186 162.811 162.195 1.00 37.31  ? 69  LEU C CD2 1 
ATOM 3272 N N   . ASN C 1 70  ? 172.692 157.725 163.254 1.00 38.26  ? 70  ASN C N   1 
ATOM 3273 C CA  . ASN C 1 70  ? 171.945 156.550 163.689 1.00 38.26  ? 70  ASN C CA  1 
ATOM 3274 C C   . ASN C 1 70  ? 172.245 156.214 165.144 1.00 38.26  ? 70  ASN C C   1 
ATOM 3275 O O   . ASN C 1 70  ? 171.337 155.866 165.909 1.00 38.26  ? 70  ASN C O   1 
ATOM 3276 C CB  . ASN C 1 70  ? 172.260 155.360 162.784 1.00 38.26  ? 70  ASN C CB  1 
ATOM 3277 C CG  . ASN C 1 70  ? 171.470 155.387 161.490 1.00 38.26  ? 70  ASN C CG  1 
ATOM 3278 O OD1 . ASN C 1 70  ? 170.932 156.423 161.100 1.00 38.26  ? 70  ASN C OD1 1 
ATOM 3279 N ND2 . ASN C 1 70  ? 171.396 154.245 160.818 1.00 38.26  ? 70  ASN C ND2 1 
ATOM 3280 N N   . GLY C 1 71  ? 173.514 156.308 165.546 1.00 34.85  ? 71  GLY C N   1 
ATOM 3281 C CA  . GLY C 1 71  ? 173.859 156.086 166.938 1.00 34.85  ? 71  GLY C CA  1 
ATOM 3282 C C   . GLY C 1 71  ? 173.606 157.285 167.823 1.00 34.85  ? 71  GLY C C   1 
ATOM 3283 O O   . GLY C 1 71  ? 173.419 157.134 169.034 1.00 34.85  ? 71  GLY C O   1 
ATOM 3284 N N   . ILE C 1 72  ? 173.602 158.487 167.244 1.00 32.99  ? 72  ILE C N   1 
ATOM 3285 C CA  . ILE C 1 72  ? 173.324 159.689 168.022 1.00 32.99  ? 72  ILE C CA  1 
ATOM 3286 C C   . ILE C 1 72  ? 171.859 159.734 168.436 1.00 32.99  ? 72  ILE C C   1 
ATOM 3287 O O   . ILE C 1 72  ? 171.533 160.067 169.582 1.00 32.99  ? 72  ILE C O   1 
ATOM 3288 C CB  . ILE C 1 72  ? 173.729 160.943 167.224 1.00 32.99  ? 72  ILE C CB  1 
ATOM 3289 C CG1 . ILE C 1 72  ? 175.225 161.220 167.382 1.00 32.99  ? 72  ILE C CG1 1 
ATOM 3290 C CG2 . ILE C 1 72  ? 172.917 162.154 167.662 1.00 32.99  ? 72  ILE C CG2 1 
ATOM 3291 C CD1 . ILE C 1 72  ? 175.712 162.394 166.564 1.00 32.99  ? 72  ILE C CD1 1 
ATOM 3292 N N   . LYS C 1 73  ? 170.952 159.390 167.516 1.00 31.78  ? 73  LYS C N   1 
ATOM 3293 C CA  . LYS C 1 73  ? 169.525 159.537 167.787 1.00 31.78  ? 73  LYS C CA  1 
ATOM 3294 C C   . LYS C 1 73  ? 169.058 158.618 168.909 1.00 31.78  ? 73  LYS C C   1 
ATOM 3295 O O   . LYS C 1 73  ? 168.147 158.978 169.663 1.00 31.78  ? 73  LYS C O   1 
ATOM 3296 C CB  . LYS C 1 73  ? 168.720 159.287 166.509 1.00 31.78  ? 73  LYS C CB  1 
ATOM 3297 C CG  . LYS C 1 73  ? 168.675 157.839 166.050 1.00 31.78  ? 73  LYS C CG  1 
ATOM 3298 C CD  . LYS C 1 73  ? 167.825 157.682 164.800 1.00 31.78  ? 73  LYS C CD  1 
ATOM 3299 C CE  . LYS C 1 73  ? 168.435 158.425 163.622 1.00 31.78  ? 73  LYS C CE  1 
ATOM 3300 N NZ  . LYS C 1 73  ? 167.806 158.035 162.331 1.00 31.78  ? 73  LYS C NZ  1 
ATOM 3301 N N   . THR C 1 74  ? 169.662 157.437 169.042 1.00 28.89  ? 74  THR C N   1 
ATOM 3302 C CA  . THR C 1 74  ? 169.298 156.523 170.116 1.00 28.89  ? 74  THR C CA  1 
ATOM 3303 C C   . THR C 1 74  ? 169.998 156.840 171.430 1.00 28.89  ? 74  THR C C   1 
ATOM 3304 O O   . THR C 1 74  ? 169.599 156.305 172.469 1.00 28.89  ? 74  THR C O   1 
ATOM 3305 C CB  . THR C 1 74  ? 169.607 155.079 169.714 1.00 28.89  ? 74  THR C CB  1 
ATOM 3306 O OG1 . THR C 1 74  ? 170.998 154.809 169.925 1.00 28.89  ? 74  THR C OG1 1 
ATOM 3307 C CG2 . THR C 1 74  ? 169.267 154.850 168.251 1.00 28.89  ? 74  THR C CG2 1 
ATOM 3308 N N   . ALA C 1 75  ? 171.025 157.692 171.411 1.00 24.58  ? 75  ALA C N   1 
ATOM 3309 C CA  . ALA C 1 75  ? 171.737 158.032 172.636 1.00 24.58  ? 75  ALA C CA  1 
ATOM 3310 C C   . ALA C 1 75  ? 170.943 158.986 173.517 1.00 24.58  ? 75  ALA C C   1 
ATOM 3311 O O   . ALA C 1 75  ? 171.090 158.955 174.744 1.00 24.58  ? 75  ALA C O   1 
ATOM 3312 C CB  . ALA C 1 75  ? 173.099 158.640 172.300 1.00 24.58  ? 75  ALA C CB  1 
ATOM 3313 N N   . PHE C 1 76  ? 170.104 159.835 172.919 1.00 21.72  ? 76  PHE C N   1 
ATOM 3314 C CA  . PHE C 1 76  ? 169.312 160.779 173.697 1.00 21.72  ? 76  PHE C CA  1 
ATOM 3315 C C   . PHE C 1 76  ? 168.236 160.093 174.526 1.00 21.72  ? 76  PHE C C   1 
ATOM 3316 O O   . PHE C 1 76  ? 167.748 160.685 175.495 1.00 21.72  ? 76  PHE C O   1 
ATOM 3317 C CB  . PHE C 1 76  ? 168.667 161.817 172.777 1.00 21.72  ? 76  PHE C CB  1 
ATOM 3318 C CG  . PHE C 1 76  ? 169.631 162.833 172.237 1.00 21.72  ? 76  PHE C CG  1 
ATOM 3319 C CD1 . PHE C 1 76  ? 170.516 162.501 171.226 1.00 21.72  ? 76  PHE C CD1 1 
ATOM 3320 C CD2 . PHE C 1 76  ? 169.652 164.121 172.743 1.00 21.72  ? 76  PHE C CD2 1 
ATOM 3321 C CE1 . PHE C 1 76  ? 171.404 163.433 170.729 1.00 21.72  ? 76  PHE C CE1 1 
ATOM 3322 C CE2 . PHE C 1 76  ? 170.538 165.059 172.249 1.00 21.72  ? 76  PHE C CE2 1 
ATOM 3323 C CZ  . PHE C 1 76  ? 171.415 164.714 171.241 1.00 21.72  ? 76  PHE C CZ  1 
ATOM 3324 N N   . TRP C 1 77  ? 167.851 158.867 174.168 1.00 20.05  ? 77  TRP C N   1 
ATOM 3325 C CA  . TRP C 1 77  ? 166.814 158.172 174.923 1.00 20.05  ? 77  TRP C CA  1 
ATOM 3326 C C   . TRP C 1 77  ? 167.304 157.760 176.305 1.00 20.05  ? 77  TRP C C   1 
ATOM 3327 O O   . TRP C 1 77  ? 166.495 157.613 177.227 1.00 20.05  ? 77  TRP C O   1 
ATOM 3328 C CB  . TRP C 1 77  ? 166.326 156.951 174.145 1.00 20.05  ? 77  TRP C CB  1 
ATOM 3329 C CG  . TRP C 1 77  ? 165.559 157.300 172.908 1.00 20.05  ? 77  TRP C CG  1 
ATOM 3330 C CD1 . TRP C 1 77  ? 165.920 157.038 171.619 1.00 20.05  ? 77  TRP C CD1 1 
ATOM 3331 C CD2 . TRP C 1 77  ? 164.299 157.979 172.841 1.00 20.05  ? 77  TRP C CD2 1 
ATOM 3332 N NE1 . TRP C 1 77  ? 164.963 157.510 170.754 1.00 20.05  ? 77  TRP C NE1 1 
ATOM 3333 C CE2 . TRP C 1 77  ? 163.957 158.092 171.480 1.00 20.05  ? 77  TRP C CE2 1 
ATOM 3334 C CE3 . TRP C 1 77  ? 163.426 158.501 173.801 1.00 20.05  ? 77  TRP C CE3 1 
ATOM 3335 C CZ2 . TRP C 1 77  ? 162.781 158.705 171.054 1.00 20.05  ? 77  TRP C CZ2 1 
ATOM 3336 C CZ3 . TRP C 1 77  ? 162.260 159.109 173.376 1.00 20.05  ? 77  TRP C CZ3 1 
ATOM 3337 C CH2 . TRP C 1 77  ? 161.948 159.206 172.015 1.00 20.05  ? 77  TRP C CH2 1 
ATOM 3338 N N   . ALA C 1 78  ? 168.615 157.566 176.467 1.00 17.29  ? 78  ALA C N   1 
ATOM 3339 C CA  . ALA C 1 78  ? 169.149 157.213 177.778 1.00 17.29  ? 78  ALA C CA  1 
ATOM 3340 C C   . ALA C 1 78  ? 169.112 158.402 178.729 1.00 17.29  ? 78  ALA C C   1 
ATOM 3341 O O   . ALA C 1 78  ? 168.741 158.257 179.899 1.00 17.29  ? 78  ALA C O   1 
ATOM 3342 C CB  . ALA C 1 78  ? 170.573 156.678 177.638 1.00 17.29  ? 78  ALA C CB  1 
ATOM 3343 N N   . SER C 1 79  ? 169.500 159.586 178.247 1.00 17.54  ? 79  SER C N   1 
ATOM 3344 C CA  . SER C 1 79  ? 169.449 160.778 179.089 1.00 17.54  ? 79  SER C CA  1 
ATOM 3345 C C   . SER C 1 79  ? 168.013 161.149 179.434 1.00 17.54  ? 79  SER C C   1 
ATOM 3346 O O   . SER C 1 79  ? 167.721 161.522 180.575 1.00 17.54  ? 79  SER C O   1 
ATOM 3347 C CB  . SER C 1 79  ? 170.152 161.943 178.396 1.00 17.54  ? 79  SER C CB  1 
ATOM 3348 O OG  . SER C 1 79  ? 169.734 162.061 177.048 1.00 17.54  ? 79  SER C OG  1 
ATOM 3349 N N   . ALA C 1 80  ? 167.105 161.057 178.460 1.00 16.10  ? 80  ALA C N   1 
ATOM 3350 C CA  . ALA C 1 80  ? 165.702 161.358 178.723 1.00 16.10  ? 80  ALA C CA  1 
ATOM 3351 C C   . ALA C 1 80  ? 165.108 160.384 179.731 1.00 16.10  ? 80  ALA C C   1 
ATOM 3352 O O   . ALA C 1 80  ? 164.326 160.780 180.602 1.00 16.10  ? 80  ALA C O   1 
ATOM 3353 C CB  . ALA C 1 80  ? 164.907 161.333 177.418 1.00 16.10  ? 80  ALA C CB  1 
ATOM 3354 N N   . THR C 1 81  ? 165.462 159.101 179.622 1.00 15.90  ? 81  THR C N   1 
ATOM 3355 C CA  . THR C 1 81  ? 164.952 158.106 180.559 1.00 15.90  ? 81  THR C CA  1 
ATOM 3356 C C   . THR C 1 81  ? 165.440 158.378 181.976 1.00 15.90  ? 81  THR C C   1 
ATOM 3357 O O   . THR C 1 81  ? 164.684 158.221 182.942 1.00 15.90  ? 81  THR C O   1 
ATOM 3358 C CB  . THR C 1 81  ? 165.368 156.705 180.108 1.00 15.90  ? 81  THR C CB  1 
ATOM 3359 O OG1 . THR C 1 81  ? 164.994 156.514 178.738 1.00 15.90  ? 81  THR C OG1 1 
ATOM 3360 C CG2 . THR C 1 81  ? 164.694 155.646 180.959 1.00 15.90  ? 81  THR C CG2 1 
ATOM 3361 N N   . GLY C 1 82  ? 166.703 158.783 182.122 1.00 13.87  ? 82  GLY C N   1 
ATOM 3362 C CA  . GLY C 1 82  ? 167.227 159.073 183.447 1.00 13.87  ? 82  GLY C CA  1 
ATOM 3363 C C   . GLY C 1 82  ? 166.567 160.276 184.092 1.00 13.87  ? 82  GLY C C   1 
ATOM 3364 O O   . GLY C 1 82  ? 166.266 160.262 185.288 1.00 13.87  ? 82  GLY C O   1 
ATOM 3365 N N   . VAL C 1 83  ? 166.340 161.337 183.314 1.00 14.75  ? 83  VAL C N   1 
ATOM 3366 C CA  . VAL C 1 83  ? 165.670 162.518 183.848 1.00 14.75  ? 83  VAL C CA  1 
ATOM 3367 C C   . VAL C 1 83  ? 164.207 162.215 184.148 1.00 14.75  ? 83  VAL C C   1 
ATOM 3368 O O   . VAL C 1 83  ? 163.649 162.705 185.137 1.00 14.75  ? 83  VAL C O   1 
ATOM 3369 C CB  . VAL C 1 83  ? 165.817 163.704 182.876 1.00 14.75  ? 83  VAL C CB  1 
ATOM 3370 C CG1 . VAL C 1 83  ? 165.190 164.953 183.465 1.00 14.75  ? 83  VAL C CG1 1 
ATOM 3371 C CG2 . VAL C 1 83  ? 167.281 163.951 182.562 1.00 14.75  ? 83  VAL C CG2 1 
ATOM 3372 N N   . PHE C 1 84  ? 163.562 161.410 183.302 1.00 14.26  ? 84  PHE C N   1 
ATOM 3373 C CA  . PHE C 1 84  ? 162.156 161.079 183.513 1.00 14.26  ? 84  PHE C CA  1 
ATOM 3374 C C   . PHE C 1 84  ? 161.957 160.316 184.816 1.00 14.26  ? 84  PHE C C   1 
ATOM 3375 O O   . PHE C 1 84  ? 161.061 160.636 185.605 1.00 14.26  ? 84  PHE C O   1 
ATOM 3376 C CB  . PHE C 1 84  ? 161.627 160.266 182.331 1.00 14.26  ? 84  PHE C CB  1 
ATOM 3377 C CG  . PHE C 1 84  ? 160.261 159.684 182.558 1.00 14.26  ? 84  PHE C CG  1 
ATOM 3378 C CD1 . PHE C 1 84  ? 159.139 160.496 182.560 1.00 14.26  ? 84  PHE C CD1 1 
ATOM 3379 C CD2 . PHE C 1 84  ? 160.099 158.325 182.769 1.00 14.26  ? 84  PHE C CD2 1 
ATOM 3380 C CE1 . PHE C 1 84  ? 157.883 159.963 182.768 1.00 14.26  ? 84  PHE C CE1 1 
ATOM 3381 C CE2 . PHE C 1 84  ? 158.846 157.787 182.978 1.00 14.26  ? 84  PHE C CE2 1 
ATOM 3382 C CZ  . PHE C 1 84  ? 157.736 158.607 182.977 1.00 14.26  ? 84  PHE C CZ  1 
ATOM 3383 N N   . PHE C 1 85  ? 162.786 159.299 185.059 1.00 15.35  ? 85  PHE C N   1 
ATOM 3384 C CA  . PHE C 1 85  ? 162.642 158.508 186.275 1.00 15.35  ? 85  PHE C CA  1 
ATOM 3385 C C   . PHE C 1 85  ? 163.075 159.286 187.509 1.00 15.35  ? 85  PHE C C   1 
ATOM 3386 O O   . PHE C 1 85  ? 162.505 159.098 188.589 1.00 15.35  ? 85  PHE C O   1 
ATOM 3387 C CB  . PHE C 1 85  ? 163.434 157.208 186.153 1.00 15.35  ? 85  PHE C CB  1 
ATOM 3388 C CG  . PHE C 1 85  ? 162.720 156.140 185.378 1.00 15.35  ? 85  PHE C CG  1 
ATOM 3389 C CD1 . PHE C 1 85  ? 161.423 155.781 185.705 1.00 15.35  ? 85  PHE C CD1 1 
ATOM 3390 C CD2 . PHE C 1 85  ? 163.340 155.498 184.322 1.00 15.35  ? 85  PHE C CD2 1 
ATOM 3391 C CE1 . PHE C 1 85  ? 160.760 154.800 184.996 1.00 15.35  ? 85  PHE C CE1 1 
ATOM 3392 C CE2 . PHE C 1 85  ? 162.680 154.517 183.609 1.00 15.35  ? 85  PHE C CE2 1 
ATOM 3393 C CZ  . PHE C 1 85  ? 161.389 154.168 183.946 1.00 15.35  ? 85  PHE C CZ  1 
ATOM 3394 N N   . ALA C 1 86  ? 164.078 160.156 187.375 1.00 15.62  ? 86  ALA C N   1 
ATOM 3395 C CA  . ALA C 1 86  ? 164.466 161.009 188.492 1.00 15.62  ? 86  ALA C CA  1 
ATOM 3396 C C   . ALA C 1 86  ? 163.396 162.045 188.801 1.00 15.62  ? 86  ALA C C   1 
ATOM 3397 O O   . ALA C 1 86  ? 163.230 162.435 189.962 1.00 15.62  ? 86  ALA C O   1 
ATOM 3398 C CB  . ALA C 1 86  ? 165.796 161.694 188.194 1.00 15.62  ? 86  ALA C CB  1 
ATOM 3399 N N   . LEU C 1 87  ? 162.673 162.510 187.780 1.00 14.77  ? 87  LEU C N   1 
ATOM 3400 C CA  . LEU C 1 87  ? 161.555 163.417 188.017 1.00 14.77  ? 87  LEU C CA  1 
ATOM 3401 C C   . LEU C 1 87  ? 160.455 162.732 188.817 1.00 14.77  ? 87  LEU C C   1 
ATOM 3402 O O   . LEU C 1 87  ? 159.833 163.351 189.687 1.00 14.77  ? 87  LEU C O   1 
ATOM 3403 C CB  . LEU C 1 87  ? 161.008 163.937 186.689 1.00 14.77  ? 87  LEU C CB  1 
ATOM 3404 C CG  . LEU C 1 87  ? 161.623 165.235 186.161 1.00 14.77  ? 87  LEU C CG  1 
ATOM 3405 C CD1 . LEU C 1 87  ? 161.194 165.483 184.725 1.00 14.77  ? 87  LEU C CD1 1 
ATOM 3406 C CD2 . LEU C 1 87  ? 161.240 166.407 187.049 1.00 14.77  ? 87  LEU C CD2 1 
ATOM 3407 N N   . ILE C 1 88  ? 160.200 161.452 188.534 1.00 15.83  ? 88  ILE C N   1 
ATOM 3408 C CA  . ILE C 1 88  ? 159.207 160.699 189.295 1.00 15.83  ? 88  ILE C CA  1 
ATOM 3409 C C   . ILE C 1 88  ? 159.625 160.592 190.756 1.00 15.83  ? 88  ILE C C   1 
ATOM 3410 O O   . ILE C 1 88  ? 158.793 160.693 191.665 1.00 15.83  ? 88  ILE C O   1 
ATOM 3411 C CB  . ILE C 1 88  ? 158.991 159.311 188.665 1.00 15.83  ? 88  ILE C CB  1 
ATOM 3412 C CG1 . ILE C 1 88  ? 158.507 159.450 187.221 1.00 15.83  ? 88  ILE C CG1 1 
ATOM 3413 C CG2 . ILE C 1 88  ? 158.000 158.498 189.483 1.00 15.83  ? 88  ILE C CG2 1 
ATOM 3414 C CD1 . ILE C 1 88  ? 158.228 158.127 186.547 1.00 15.83  ? 88  ILE C CD1 1 
ATOM 3415 N N   . ILE C 1 89  ? 160.919 160.378 191.004 1.00 18.87  ? 89  ILE C N   1 
ATOM 3416 C CA  . ILE C 1 89  ? 161.412 160.311 192.377 1.00 18.87  ? 89  ILE C CA  1 
ATOM 3417 C C   . ILE C 1 89  ? 161.205 161.646 193.081 1.00 18.87  ? 89  ILE C C   1 
ATOM 3418 O O   . ILE C 1 89  ? 160.773 161.694 194.239 1.00 18.87  ? 89  ILE C O   1 
ATOM 3419 C CB  . ILE C 1 89  ? 162.891 159.884 192.395 1.00 18.87  ? 89  ILE C CB  1 
ATOM 3420 C CG1 . ILE C 1 89  ? 163.058 158.508 191.747 1.00 18.87  ? 89  ILE C CG1 1 
ATOM 3421 C CG2 . ILE C 1 89  ? 163.424 159.867 193.818 1.00 18.87  ? 89  ILE C CG2 1 
ATOM 3422 C CD1 . ILE C 1 89  ? 162.403 157.386 192.517 1.00 18.87  ? 89  ILE C CD1 1 
ATOM 3423 N N   . LYS C 1 90  ? 161.507 162.750 192.394 1.00 19.96  ? 90  LYS C N   1 
ATOM 3424 C CA  . LYS C 1 90  ? 161.295 164.067 192.985 1.00 19.96  ? 90  LYS C CA  1 
ATOM 3425 C C   . LYS C 1 90  ? 159.814 164.413 193.074 1.00 19.96  ? 90  LYS C C   1 
ATOM 3426 O O   . LYS C 1 90  ? 159.400 165.114 194.003 1.00 19.96  ? 90  LYS C O   1 
ATOM 3427 C CB  . LYS C 1 90  ? 162.047 165.130 192.185 1.00 19.96  ? 90  LYS C CB  1 
ATOM 3428 C CG  . LYS C 1 90  ? 163.557 165.000 192.266 1.00 19.96  ? 90  LYS C CG  1 
ATOM 3429 C CD  . LYS C 1 90  ? 164.252 166.170 191.594 1.00 19.96  ? 90  LYS C CD  1 
ATOM 3430 C CE  . LYS C 1 90  ? 164.159 166.076 190.083 1.00 19.96  ? 90  LYS C CE  1 
ATOM 3431 N NZ  . LYS C 1 90  ? 164.932 167.161 189.423 1.00 19.96  ? 90  LYS C NZ  1 
ATOM 3432 N N   . ILE C 1 91  ? 159.007 163.944 192.120 1.00 20.16  ? 91  ILE C N   1 
ATOM 3433 C CA  . ILE C 1 91  ? 157.560 164.118 192.216 1.00 20.16  ? 91  ILE C CA  1 
ATOM 3434 C C   . ILE C 1 91  ? 157.018 163.361 193.421 1.00 20.16  ? 91  ILE C C   1 
ATOM 3435 O O   . ILE C 1 91  ? 156.170 163.869 194.165 1.00 20.16  ? 91  ILE C O   1 
ATOM 3436 C CB  . ILE C 1 91  ? 156.879 163.673 190.908 1.00 20.16  ? 91  ILE C CB  1 
ATOM 3437 C CG1 . ILE C 1 91  ? 156.922 164.798 189.873 1.00 20.16  ? 91  ILE C CG1 1 
ATOM 3438 C CG2 . ILE C 1 91  ? 155.445 163.235 191.161 1.00 20.16  ? 91  ILE C CG2 1 
ATOM 3439 C CD1 . ILE C 1 91  ? 156.650 164.335 188.460 1.00 20.16  ? 91  ILE C CD1 1 
ATOM 3440 N N   . LEU C 1 92  ? 157.503 162.135 193.636 1.00 21.86  ? 92  LEU C N   1 
ATOM 3441 C CA  . LEU C 1 92  ? 157.090 161.368 194.806 1.00 21.86  ? 92  LEU C CA  1 
ATOM 3442 C C   . LEU C 1 92  ? 157.548 162.040 196.094 1.00 21.86  ? 92  LEU C C   1 
ATOM 3443 O O   . LEU C 1 92  ? 156.848 161.991 197.112 1.00 21.86  ? 92  LEU C O   1 
ATOM 3444 C CB  . LEU C 1 92  ? 157.638 159.944 194.720 1.00 21.86  ? 92  LEU C CB  1 
ATOM 3445 C CG  . LEU C 1 92  ? 156.887 158.979 193.803 1.00 21.86  ? 92  LEU C CG  1 
ATOM 3446 C CD1 . LEU C 1 92  ? 157.663 157.682 193.644 1.00 21.86  ? 92  LEU C CD1 1 
ATOM 3447 C CD2 . LEU C 1 92  ? 155.491 158.710 194.337 1.00 21.86  ? 92  LEU C CD2 1 
ATOM 3448 N N   . ASP C 1 93  ? 158.729 162.663 196.073 1.00 23.93  ? 93  ASP C N   1 
ATOM 3449 C CA  . ASP C 1 93  ? 159.198 163.397 197.243 1.00 23.93  ? 93  ASP C CA  1 
ATOM 3450 C C   . ASP C 1 93  ? 158.294 164.584 197.545 1.00 23.93  ? 93  ASP C C   1 
ATOM 3451 O O   . ASP C 1 93  ? 158.041 164.902 198.713 1.00 23.93  ? 93  ASP C O   1 
ATOM 3452 C CB  . ASP C 1 93  ? 160.640 163.857 197.031 1.00 23.93  ? 93  ASP C CB  1 
ATOM 3453 C CG  . ASP C 1 93  ? 161.634 162.714 197.103 1.00 23.93  ? 93  ASP C CG  1 
ATOM 3454 O OD1 . ASP C 1 93  ? 161.247 161.615 197.553 1.00 23.93  ? 93  ASP C OD1 1 
ATOM 3455 O OD2 . ASP C 1 93  ? 162.803 162.913 196.709 1.00 23.93  ? 93  ASP C OD2 1 
ATOM 3456 N N   . ILE C 1 94  ? 157.805 165.260 196.502 1.00 24.80  ? 94  ILE C N   1 
ATOM 3457 C CA  . ILE C 1 94  ? 156.858 166.355 196.698 1.00 24.80  ? 94  ILE C CA  1 
ATOM 3458 C C   . ILE C 1 94  ? 155.555 165.831 197.288 1.00 24.80  ? 94  ILE C C   1 
ATOM 3459 O O   . ILE C 1 94  ? 154.977 166.442 198.195 1.00 24.80  ? 94  ILE C O   1 
ATOM 3460 C CB  . ILE C 1 94  ? 156.622 167.101 195.372 1.00 24.80  ? 94  ILE C CB  1 
ATOM 3461 C CG1 . ILE C 1 94  ? 157.881 167.861 194.959 1.00 24.80  ? 94  ILE C CG1 1 
ATOM 3462 C CG2 . ILE C 1 94  ? 155.443 168.053 195.490 1.00 24.80  ? 94  ILE C CG2 1 
ATOM 3463 C CD1 . ILE C 1 94  ? 158.335 168.888 195.971 1.00 24.80  ? 94  ILE C CD1 1 
ATOM 3464 N N   . PHE C 1 95  ? 155.075 164.690 196.786 1.00 26.89  ? 95  PHE C N   1 
ATOM 3465 C CA  . PHE C 1 95  ? 153.833 164.116 197.294 1.00 26.89  ? 95  PHE C CA  1 
ATOM 3466 C C   . PHE C 1 95  ? 153.944 163.784 198.777 1.00 26.89  ? 95  PHE C C   1 
ATOM 3467 O O   . PHE C 1 95  ? 152.978 163.946 199.531 1.00 26.89  ? 95  PHE C O   1 
ATOM 3468 C CB  . PHE C 1 95  ? 153.466 162.869 196.488 1.00 26.89  ? 95  PHE C CB  1 
ATOM 3469 C CG  . PHE C 1 95  ? 152.106 162.315 196.809 1.00 26.89  ? 95  PHE C CG  1 
ATOM 3470 C CD1 . PHE C 1 95  ? 150.989 162.743 196.112 1.00 26.89  ? 95  PHE C CD1 1 
ATOM 3471 C CD2 . PHE C 1 95  ? 151.946 161.360 197.800 1.00 26.89  ? 95  PHE C CD2 1 
ATOM 3472 C CE1 . PHE C 1 95  ? 149.737 162.234 196.401 1.00 26.89  ? 95  PHE C CE1 1 
ATOM 3473 C CE2 . PHE C 1 95  ? 150.697 160.849 198.094 1.00 26.89  ? 95  PHE C CE2 1 
ATOM 3474 C CZ  . PHE C 1 95  ? 149.591 161.286 197.393 1.00 26.89  ? 95  PHE C CZ  1 
ATOM 3475 N N   . ASP C 1 96  ? 155.113 163.309 199.212 1.00 28.87  ? 96  ASP C N   1 
ATOM 3476 C CA  . ASP C 1 96  ? 155.325 163.052 200.632 1.00 28.87  ? 96  ASP C CA  1 
ATOM 3477 C C   . ASP C 1 96  ? 155.275 164.336 201.449 1.00 28.87  ? 96  ASP C C   1 
ATOM 3478 O O   . ASP C 1 96  ? 154.773 164.331 202.578 1.00 28.87  ? 96  ASP C O   1 
ATOM 3479 C CB  . ASP C 1 96  ? 156.662 162.342 200.842 1.00 28.87  ? 96  ASP C CB  1 
ATOM 3480 C CG  . ASP C 1 96  ? 156.627 160.892 200.405 1.00 28.87  ? 96  ASP C CG  1 
ATOM 3481 O OD1 . ASP C 1 96  ? 155.821 160.559 199.511 1.00 28.87  ? 96  ASP C OD1 1 
ATOM 3482 O OD2 . ASP C 1 96  ? 157.405 160.085 200.954 1.00 28.87  ? 96  ASP C OD2 1 
ATOM 3483 N N   . LEU C 1 97  ? 155.792 165.439 200.901 1.00 26.98  ? 97  LEU C N   1 
ATOM 3484 C CA  . LEU C 1 97  ? 155.793 166.702 201.630 1.00 26.98  ? 97  LEU C CA  1 
ATOM 3485 C C   . LEU C 1 97  ? 154.386 167.261 201.804 1.00 26.98  ? 97  LEU C C   1 
ATOM 3486 O O   . LEU C 1 97  ? 154.114 167.944 202.797 1.00 26.98  ? 97  LEU C O   1 
ATOM 3487 C CB  . LEU C 1 97  ? 156.682 167.718 200.913 1.00 26.98  ? 97  LEU C CB  1 
ATOM 3488 C CG  . LEU C 1 97  ? 158.182 167.418 200.892 1.00 26.98  ? 97  LEU C CG  1 
ATOM 3489 C CD1 . LEU C 1 97  ? 158.849 168.100 199.709 1.00 26.98  ? 97  LEU C CD1 1 
ATOM 3490 C CD2 . LEU C 1 97  ? 158.833 167.848 202.196 1.00 26.98  ? 97  LEU C CD2 1 
ATOM 3491 N N   . THR C 1 98  ? 153.485 166.992 200.856 1.00 29.51  ? 98  THR C N   1 
ATOM 3492 C CA  . THR C 1 98  ? 152.115 167.480 200.973 1.00 29.51  ? 98  THR C CA  1 
ATOM 3493 C C   . THR C 1 98  ? 151.367 166.839 202.134 1.00 29.51  ? 98  THR C C   1 
ATOM 3494 O O   . THR C 1 98  ? 150.421 167.442 202.653 1.00 29.51  ? 98  THR C O   1 
ATOM 3495 C CB  . THR C 1 98  ? 151.345 167.237 199.672 1.00 29.51  ? 98  THR C CB  1 
ATOM 3496 O OG1 . THR C 1 98  ? 151.180 165.828 199.466 1.00 29.51  ? 98  THR C OG1 1 
ATOM 3497 C CG2 . THR C 1 98  ? 152.085 167.837 198.490 1.00 29.51  ? 98  THR C CG2 1 
ATOM 3498 N N   . ARG C 1 99  ? 151.761 165.640 202.549 1.00 32.88  ? 99  ARG C N   1 
ATOM 3499 C CA  . ARG C 1 99  ? 151.123 164.971 203.676 1.00 32.88  ? 99  ARG C CA  1 
ATOM 3500 C C   . ARG C 1 99  ? 151.472 165.660 204.991 1.00 32.88  ? 99  ARG C C   1 
ATOM 3501 O O   . ARG C 1 99  ? 152.630 165.675 205.408 1.00 32.88  ? 99  ARG C O   1 
ATOM 3502 C CB  . ARG C 1 99  ? 151.535 163.499 203.728 1.00 32.88  ? 99  ARG C CB  1 
ATOM 3503 C CG  . ARG C 1 99  ? 151.120 162.691 202.509 1.00 32.88  ? 99  ARG C CG  1 
ATOM 3504 C CD  . ARG C 1 99  ? 149.609 162.530 202.451 1.00 32.88  ? 99  ARG C CD  1 
ATOM 3505 N NE  . ARG C 1 99  ? 149.185 161.699 201.331 1.00 32.88  ? 99  ARG C NE  1 
ATOM 3506 C CZ  . ARG C 1 99  ? 147.920 161.460 201.015 1.00 32.88  ? 99  ARG C CZ  1 
ATOM 3507 N NH1 . ARG C 1 99  ? 146.923 161.977 201.714 1.00 32.88  ? 99  ARG C NH1 1 
ATOM 3508 N NH2 . ARG C 1 99  ? 147.648 160.680 199.972 1.00 32.88  ? 99  ARG C NH2 1 
ATOM 3509 N N   . MET D 1 1   ? 149.987 162.642 171.438 1.00 58.87  ? 1   MET D N   1 
ATOM 3510 C CA  . MET D 1 1   ? 150.567 162.224 170.167 1.00 58.87  ? 1   MET D CA  1 
ATOM 3511 C C   . MET D 1 1   ? 151.714 163.149 169.750 1.00 58.87  ? 1   MET D C   1 
ATOM 3512 O O   . MET D 1 1   ? 151.976 164.156 170.406 1.00 58.87  ? 1   MET D O   1 
ATOM 3513 C CB  . MET D 1 1   ? 149.471 162.145 169.094 1.00 58.87  ? 1   MET D CB  1 
ATOM 3514 C CG  . MET D 1 1   ? 148.739 163.445 168.788 1.00 58.87  ? 1   MET D CG  1 
ATOM 3515 S SD  . MET D 1 1   ? 149.628 164.577 167.711 1.00 58.87  ? 1   MET D SD  1 
ATOM 3516 C CE  . MET D 1 1   ? 149.528 163.698 166.153 1.00 58.87  ? 1   MET D CE  1 
ATOM 3517 N N   . ILE D 1 2   ? 152.396 162.786 168.659 1.00 55.29  ? 2   ILE D N   1 
ATOM 3518 C CA  . ILE D 1 2   ? 153.683 163.399 168.333 1.00 55.29  ? 2   ILE D CA  1 
ATOM 3519 C C   . ILE D 1 2   ? 153.533 164.889 168.044 1.00 55.29  ? 2   ILE D C   1 
ATOM 3520 O O   . ILE D 1 2   ? 154.311 165.711 168.544 1.00 55.29  ? 2   ILE D O   1 
ATOM 3521 C CB  . ILE D 1 2   ? 154.349 162.661 167.155 1.00 55.29  ? 2   ILE D CB  1 
ATOM 3522 C CG1 . ILE D 1 2   ? 154.676 161.211 167.531 1.00 55.29  ? 2   ILE D CG1 1 
ATOM 3523 C CG2 . ILE D 1 2   ? 155.609 163.392 166.710 1.00 55.29  ? 2   ILE D CG2 1 
ATOM 3524 C CD1 . ILE D 1 2   ? 153.576 160.214 167.215 1.00 55.29  ? 2   ILE D CD1 1 
ATOM 3525 N N   . HIS D 1 3   ? 152.545 165.265 167.227 1.00 52.35  ? 3   HIS D N   1 
ATOM 3526 C CA  . HIS D 1 3   ? 152.404 166.671 166.858 1.00 52.35  ? 3   HIS D CA  1 
ATOM 3527 C C   . HIS D 1 3   ? 152.048 167.529 168.067 1.00 52.35  ? 3   HIS D C   1 
ATOM 3528 O O   . HIS D 1 3   ? 152.532 168.659 168.199 1.00 52.35  ? 3   HIS D O   1 
ATOM 3529 C CB  . HIS D 1 3   ? 151.359 166.833 165.754 1.00 52.35  ? 3   HIS D CB  1 
ATOM 3530 C CG  . HIS D 1 3   ? 151.442 168.142 165.034 1.00 52.35  ? 3   HIS D CG  1 
ATOM 3531 N ND1 . HIS D 1 3   ? 150.327 168.827 164.603 1.00 52.35  ? 3   HIS D ND1 1 
ATOM 3532 C CD2 . HIS D 1 3   ? 152.509 168.894 164.673 1.00 52.35  ? 3   HIS D CD2 1 
ATOM 3533 C CE1 . HIS D 1 3   ? 150.703 169.944 164.005 1.00 52.35  ? 3   HIS D CE1 1 
ATOM 3534 N NE2 . HIS D 1 3   ? 152.022 170.009 164.035 1.00 52.35  ? 3   HIS D NE2 1 
ATOM 3535 N N   . ASN D 1 4   ? 151.205 167.013 168.956 1.00 48.77  ? 4   ASN D N   1 
ATOM 3536 C CA  . ASN D 1 4   ? 150.847 167.722 170.184 1.00 48.77  ? 4   ASN D CA  1 
ATOM 3537 C C   . ASN D 1 4   ? 151.819 167.401 171.316 1.00 48.77  ? 4   ASN D C   1 
ATOM 3538 O O   . ASN D 1 4   ? 151.426 167.013 172.414 1.00 48.77  ? 4   ASN D O   1 
ATOM 3539 C CB  . ASN D 1 4   ? 149.414 167.386 170.581 1.00 48.77  ? 4   ASN D CB  1 
ATOM 3540 C CG  . ASN D 1 4   ? 148.418 167.686 169.479 1.00 48.77  ? 4   ASN D CG  1 
ATOM 3541 O OD1 . ASN D 1 4   ? 147.651 166.817 169.067 1.00 48.77  ? 4   ASN D OD1 1 
ATOM 3542 N ND2 . ASN D 1 4   ? 148.425 168.923 168.996 1.00 48.77  ? 4   ASN D ND2 1 
ATOM 3543 N N   . MET D 1 5   ? 153.113 167.566 171.044 1.00 38.67  ? 5   MET D N   1 
ATOM 3544 C CA  . MET D 1 5   ? 154.154 167.329 172.034 1.00 38.67  ? 5   MET D CA  1 
ATOM 3545 C C   . MET D 1 5   ? 154.673 168.612 172.664 1.00 38.67  ? 5   MET D C   1 
ATOM 3546 O O   . MET D 1 5   ? 155.017 168.611 173.851 1.00 38.67  ? 5   MET D O   1 
ATOM 3547 C CB  . MET D 1 5   ? 155.324 166.570 171.398 1.00 38.67  ? 5   MET D CB  1 
ATOM 3548 C CG  . MET D 1 5   ? 156.403 166.128 172.372 1.00 38.67  ? 5   MET D CG  1 
ATOM 3549 S SD  . MET D 1 5   ? 155.821 164.894 173.549 1.00 38.67  ? 5   MET D SD  1 
ATOM 3550 C CE  . MET D 1 5   ? 156.984 165.137 174.887 1.00 38.67  ? 5   MET D CE  1 
ATOM 3551 N N   . ALA D 1 6   ? 154.739 169.702 171.897 1.00 30.27  ? 6   ALA D N   1 
ATOM 3552 C CA  . ALA D 1 6   ? 155.140 170.985 172.464 1.00 30.27  ? 6   ALA D CA  1 
ATOM 3553 C C   . ALA D 1 6   ? 154.124 171.478 173.485 1.00 30.27  ? 6   ALA D C   1 
ATOM 3554 O O   . ALA D 1 6   ? 154.498 172.009 174.537 1.00 30.27  ? 6   ALA D O   1 
ATOM 3555 C CB  . ALA D 1 6   ? 155.331 172.015 171.352 1.00 30.27  ? 6   ALA D CB  1 
ATOM 3556 N N   . TYR D 1 7   ? 152.833 171.311 173.192 1.00 29.75  ? 7   TYR D N   1 
ATOM 3557 C CA  . TYR D 1 7   ? 151.799 171.746 174.123 1.00 29.75  ? 7   TYR D CA  1 
ATOM 3558 C C   . TYR D 1 7   ? 151.743 170.855 175.355 1.00 29.75  ? 7   TYR D C   1 
ATOM 3559 O O   . TYR D 1 7   ? 151.424 171.334 176.449 1.00 29.75  ? 7   TYR D O   1 
ATOM 3560 C CB  . TYR D 1 7   ? 150.444 171.778 173.419 1.00 29.75  ? 7   TYR D CB  1 
ATOM 3561 C CG  . TYR D 1 7   ? 150.482 172.458 172.068 1.00 29.75  ? 7   TYR D CG  1 
ATOM 3562 C CD1 . TYR D 1 7   ? 150.346 173.835 171.959 1.00 29.75  ? 7   TYR D CD1 1 
ATOM 3563 C CD2 . TYR D 1 7   ? 150.656 171.723 170.903 1.00 29.75  ? 7   TYR D CD2 1 
ATOM 3564 C CE1 . TYR D 1 7   ? 150.383 174.461 170.728 1.00 29.75  ? 7   TYR D CE1 1 
ATOM 3565 C CE2 . TYR D 1 7   ? 150.694 172.339 169.668 1.00 29.75  ? 7   TYR D CE2 1 
ATOM 3566 C CZ  . TYR D 1 7   ? 150.557 173.708 169.586 1.00 29.75  ? 7   TYR D CZ  1 
ATOM 3567 O OH  . TYR D 1 7   ? 150.593 174.326 168.357 1.00 29.75  ? 7   TYR D OH  1 
ATOM 3568 N N   . PHE D 1 8   ? 152.037 169.562 175.201 1.00 28.21  ? 8   PHE D N   1 
ATOM 3569 C CA  . PHE D 1 8   ? 152.094 168.677 176.360 1.00 28.21  ? 8   PHE D CA  1 
ATOM 3570 C C   . PHE D 1 8   ? 153.218 169.081 177.305 1.00 28.21  ? 8   PHE D C   1 
ATOM 3571 O O   . PHE D 1 8   ? 153.050 169.054 178.530 1.00 28.21  ? 8   PHE D O   1 
ATOM 3572 C CB  . PHE D 1 8   ? 152.268 167.227 175.912 1.00 28.21  ? 8   PHE D CB  1 
ATOM 3573 C CG  . PHE D 1 8   ? 152.449 166.262 177.048 1.00 28.21  ? 8   PHE D CG  1 
ATOM 3574 C CD1 . PHE D 1 8   ? 151.412 166.010 177.932 1.00 28.21  ? 8   PHE D CD1 1 
ATOM 3575 C CD2 . PHE D 1 8   ? 153.657 165.613 177.238 1.00 28.21  ? 8   PHE D CD2 1 
ATOM 3576 C CE1 . PHE D 1 8   ? 151.576 165.126 178.981 1.00 28.21  ? 8   PHE D CE1 1 
ATOM 3577 C CE2 . PHE D 1 8   ? 153.827 164.727 178.286 1.00 28.21  ? 8   PHE D CE2 1 
ATOM 3578 C CZ  . PHE D 1 8   ? 152.785 164.484 179.158 1.00 28.21  ? 8   PHE D CZ  1 
ATOM 3579 N N   . GLY D 1 9   ? 154.376 169.450 176.755 1.00 23.46  ? 9   GLY D N   1 
ATOM 3580 C CA  . GLY D 1 9   ? 155.466 169.912 177.598 1.00 23.46  ? 9   GLY D CA  1 
ATOM 3581 C C   . GLY D 1 9   ? 155.137 171.203 178.320 1.00 23.46  ? 9   GLY D C   1 
ATOM 3582 O O   . GLY D 1 9   ? 155.403 171.342 179.516 1.00 23.46  ? 9   GLY D O   1 
ATOM 3583 N N   . VAL D 1 10  ? 154.555 172.166 177.604 1.00 22.76  ? 10  VAL D N   1 
ATOM 3584 C CA  . VAL D 1 10  ? 154.138 173.416 178.232 1.00 22.76  ? 10  VAL D CA  1 
ATOM 3585 C C   . VAL D 1 10  ? 153.022 173.163 179.238 1.00 22.76  ? 10  VAL D C   1 
ATOM 3586 O O   . VAL D 1 10  ? 153.017 173.732 180.336 1.00 22.76  ? 10  VAL D O   1 
ATOM 3587 C CB  . VAL D 1 10  ? 153.714 174.435 177.158 1.00 22.76  ? 10  VAL D CB  1 
ATOM 3588 C CG1 . VAL D 1 10  ? 153.185 175.705 177.805 1.00 22.76  ? 10  VAL D CG1 1 
ATOM 3589 C CG2 . VAL D 1 10  ? 154.881 174.749 176.239 1.00 22.76  ? 10  VAL D CG2 1 
ATOM 3590 N N   . GLY D 1 11  ? 152.063 172.307 178.882 1.00 20.05  ? 11  GLY D N   1 
ATOM 3591 C CA  . GLY D 1 11  ? 150.942 172.051 179.772 1.00 20.05  ? 11  GLY D CA  1 
ATOM 3592 C C   . GLY D 1 11  ? 151.344 171.350 181.056 1.00 20.05  ? 11  GLY D C   1 
ATOM 3593 O O   . GLY D 1 11  ? 150.769 171.606 182.117 1.00 20.05  ? 11  GLY D O   1 
ATOM 3594 N N   . LEU D 1 12  ? 152.326 170.449 180.980 1.00 20.89  ? 12  LEU D N   1 
ATOM 3595 C CA  . LEU D 1 12  ? 152.751 169.727 182.176 1.00 20.89  ? 12  LEU D CA  1 
ATOM 3596 C C   . LEU D 1 12  ? 153.519 170.634 183.130 1.00 20.89  ? 12  LEU D C   1 
ATOM 3597 O O   . LEU D 1 12  ? 153.307 170.584 184.346 1.00 20.89  ? 12  LEU D O   1 
ATOM 3598 C CB  . LEU D 1 12  ? 153.597 168.514 181.791 1.00 20.89  ? 12  LEU D CB  1 
ATOM 3599 C CG  . LEU D 1 12  ? 154.017 167.622 182.962 1.00 20.89  ? 12  LEU D CG  1 
ATOM 3600 C CD1 . LEU D 1 12  ? 152.878 166.701 183.369 1.00 20.89  ? 12  LEU D CD1 1 
ATOM 3601 C CD2 . LEU D 1 12  ? 155.261 166.820 182.621 1.00 20.89  ? 12  LEU D CD2 1 
ATOM 3602 N N   . ILE D 1 13  ? 154.420 171.464 182.600 1.00 18.31  ? 13  ILE D N   1 
ATOM 3603 C CA  . ILE D 1 13  ? 155.151 172.399 183.450 1.00 18.31  ? 13  ILE D CA  1 
ATOM 3604 C C   . ILE D 1 13  ? 154.205 173.441 184.031 1.00 18.31  ? 13  ILE D C   1 
ATOM 3605 O O   . ILE D 1 13  ? 154.359 173.867 185.181 1.00 18.31  ? 13  ILE D O   1 
ATOM 3606 C CB  . ILE D 1 13  ? 156.307 173.047 182.665 1.00 18.31  ? 13  ILE D CB  1 
ATOM 3607 C CG1 . ILE D 1 13  ? 157.196 171.971 182.041 1.00 18.31  ? 13  ILE D CG1 1 
ATOM 3608 C CG2 . ILE D 1 13  ? 157.131 173.946 183.569 1.00 18.31  ? 13  ILE D CG2 1 
ATOM 3609 C CD1 . ILE D 1 13  ? 158.183 172.507 181.032 1.00 18.31  ? 13  ILE D CD1 1 
ATOM 3610 N N   . THR D 1 14  ? 153.214 173.871 183.247 1.00 18.70  ? 14  THR D N   1 
ATOM 3611 C CA  . THR D 1 14  ? 152.203 174.783 183.771 1.00 18.70  ? 14  THR D CA  1 
ATOM 3612 C C   . THR D 1 14  ? 151.383 174.118 184.869 1.00 18.70  ? 14  THR D C   1 
ATOM 3613 O O   . THR D 1 14  ? 151.035 174.758 185.868 1.00 18.70  ? 14  THR D O   1 
ATOM 3614 C CB  . THR D 1 14  ? 151.292 175.266 182.643 1.00 18.70  ? 14  THR D CB  1 
ATOM 3615 O OG1 . THR D 1 14  ? 152.092 175.739 181.552 1.00 18.70  ? 14  THR D OG1 1 
ATOM 3616 C CG2 . THR D 1 14  ? 150.394 176.391 183.127 1.00 18.70  ? 14  THR D CG2 1 
ATOM 3617 N N   . LEU D 1 15  ? 151.059 172.834 184.699 1.00 19.36  ? 15  LEU D N   1 
ATOM 3618 C CA  . LEU D 1 15  ? 150.286 172.122 185.711 1.00 19.36  ? 15  LEU D CA  1 
ATOM 3619 C C   . LEU D 1 15  ? 151.070 171.969 187.008 1.00 19.36  ? 15  LEU D C   1 
ATOM 3620 O O   . LEU D 1 15  ? 150.517 172.153 188.098 1.00 19.36  ? 15  LEU D O   1 
ATOM 3621 C CB  . LEU D 1 15  ? 149.858 170.755 185.180 1.00 19.36  ? 15  LEU D CB  1 
ATOM 3622 C CG  . LEU D 1 15  ? 148.964 169.927 186.104 1.00 19.36  ? 15  LEU D CG  1 
ATOM 3623 C CD1 . LEU D 1 15  ? 147.556 170.498 186.139 1.00 19.36  ? 15  LEU D CD1 1 
ATOM 3624 C CD2 . LEU D 1 15  ? 148.945 168.471 185.669 1.00 19.36  ? 15  LEU D CD2 1 
ATOM 3625 N N   . MET D 1 16  ? 152.357 171.623 186.915 1.00 20.93  ? 16  MET D N   1 
ATOM 3626 C CA  . MET D 1 16  ? 153.167 171.482 188.121 1.00 20.93  ? 16  MET D CA  1 
ATOM 3627 C C   . MET D 1 16  ? 153.344 172.818 188.828 1.00 20.93  ? 16  MET D C   1 
ATOM 3628 O O   . MET D 1 16  ? 153.362 172.874 190.063 1.00 20.93  ? 16  MET D O   1 
ATOM 3629 C CB  . MET D 1 16  ? 154.527 170.876 187.786 1.00 20.93  ? 16  MET D CB  1 
ATOM 3630 C CG  . MET D 1 16  ? 154.466 169.445 187.298 1.00 20.93  ? 16  MET D CG  1 
ATOM 3631 S SD  . MET D 1 16  ? 156.115 168.798 186.994 1.00 20.93  ? 16  MET D SD  1 
ATOM 3632 C CE  . MET D 1 16  ? 156.508 169.662 185.483 1.00 20.93  ? 16  MET D CE  1 
ATOM 3633 N N   . PHE D 1 17  ? 153.488 173.903 188.064 1.00 18.14  ? 17  PHE D N   1 
ATOM 3634 C CA  . PHE D 1 17  ? 153.560 175.226 188.674 1.00 18.14  ? 17  PHE D CA  1 
ATOM 3635 C C   . PHE D 1 17  ? 152.279 175.545 189.432 1.00 18.14  ? 17  PHE D C   1 
ATOM 3636 O O   . PHE D 1 17  ? 152.321 176.138 190.515 1.00 18.14  ? 17  PHE D O   1 
ATOM 3637 C CB  . PHE D 1 17  ? 153.833 176.287 187.609 1.00 18.14  ? 17  PHE D CB  1 
ATOM 3638 C CG  . PHE D 1 17  ? 153.654 177.695 188.100 1.00 18.14  ? 17  PHE D CG  1 
ATOM 3639 C CD1 . PHE D 1 17  ? 154.614 178.289 188.901 1.00 18.14  ? 17  PHE D CD1 1 
ATOM 3640 C CD2 . PHE D 1 17  ? 152.525 178.423 187.764 1.00 18.14  ? 17  PHE D CD2 1 
ATOM 3641 C CE1 . PHE D 1 17  ? 154.452 179.582 189.356 1.00 18.14  ? 17  PHE D CE1 1 
ATOM 3642 C CE2 . PHE D 1 17  ? 152.358 179.716 188.217 1.00 18.14  ? 17  PHE D CE2 1 
ATOM 3643 C CZ  . PHE D 1 17  ? 153.322 180.295 189.013 1.00 18.14  ? 17  PHE D CZ  1 
ATOM 3644 N N   . LEU D 1 18  ? 151.129 175.160 188.874 1.00 18.04  ? 18  LEU D N   1 
ATOM 3645 C CA  . LEU D 1 18  ? 149.867 175.337 189.584 1.00 18.04  ? 18  LEU D CA  1 
ATOM 3646 C C   . LEU D 1 18  ? 149.845 174.519 190.868 1.00 18.04  ? 18  LEU D C   1 
ATOM 3647 O O   . LEU D 1 18  ? 149.329 174.974 191.895 1.00 18.04  ? 18  LEU D O   1 
ATOM 3648 C CB  . LEU D 1 18  ? 148.697 174.956 188.679 1.00 18.04  ? 18  LEU D CB  1 
ATOM 3649 C CG  . LEU D 1 18  ? 148.401 175.920 187.529 1.00 18.04  ? 18  LEU D CG  1 
ATOM 3650 C CD1 . LEU D 1 18  ? 147.246 175.410 186.681 1.00 18.04  ? 18  LEU D CD1 1 
ATOM 3651 C CD2 . LEU D 1 18  ? 148.110 177.317 188.056 1.00 18.04  ? 18  LEU D CD2 1 
ATOM 3652 N N   . ILE D 1 19  ? 150.394 173.304 190.829 1.00 19.29  ? 19  ILE D N   1 
ATOM 3653 C CA  . ILE D 1 19  ? 150.523 172.509 192.045 1.00 19.29  ? 19  ILE D CA  1 
ATOM 3654 C C   . ILE D 1 19  ? 151.516 173.158 193.001 1.00 19.29  ? 19  ILE D C   1 
ATOM 3655 O O   . ILE D 1 19  ? 151.325 173.142 194.223 1.00 19.29  ? 19  ILE D O   1 
ATOM 3656 C CB  . ILE D 1 19  ? 150.925 171.064 191.697 1.00 19.29  ? 19  ILE D CB  1 
ATOM 3657 C CG1 . ILE D 1 19  ? 149.842 170.403 190.843 1.00 19.29  ? 19  ILE D CG1 1 
ATOM 3658 C CG2 . ILE D 1 19  ? 151.171 170.252 192.959 1.00 19.29  ? 19  ILE D CG2 1 
ATOM 3659 C CD1 . ILE D 1 19  ? 150.317 169.180 190.094 1.00 19.29  ? 19  ILE D CD1 1 
ATOM 3660 N N   . PHE D 1 20  ? 152.585 173.746 192.462 1.00 19.47  ? 20  PHE D N   1 
ATOM 3661 C CA  . PHE D 1 20  ? 153.597 174.369 193.308 1.00 19.47  ? 20  PHE D CA  1 
ATOM 3662 C C   . PHE D 1 20  ? 153.062 175.602 194.026 1.00 19.47  ? 20  PHE D C   1 
ATOM 3663 O O   . PHE D 1 20  ? 153.570 175.960 195.094 1.00 19.47  ? 20  PHE D O   1 
ATOM 3664 C CB  . PHE D 1 20  ? 154.826 174.735 192.474 1.00 19.47  ? 20  PHE D CB  1 
ATOM 3665 C CG  . PHE D 1 20  ? 155.741 173.575 192.201 1.00 19.47  ? 20  PHE D CG  1 
ATOM 3666 C CD1 . PHE D 1 20  ? 156.029 172.655 193.194 1.00 19.47  ? 20  PHE D CD1 1 
ATOM 3667 C CD2 . PHE D 1 20  ? 156.314 173.407 190.953 1.00 19.47  ? 20  PHE D CD2 1 
ATOM 3668 C CE1 . PHE D 1 20  ? 156.871 171.587 192.945 1.00 19.47  ? 20  PHE D CE1 1 
ATOM 3669 C CE2 . PHE D 1 20  ? 157.156 172.341 190.698 1.00 19.47  ? 20  PHE D CE2 1 
ATOM 3670 C CZ  . PHE D 1 20  ? 157.434 171.430 191.695 1.00 19.47  ? 20  PHE D CZ  1 
ATOM 3671 N N   . VAL D 1 21  ? 152.046 176.265 193.465 1.00 21.70  ? 21  VAL D N   1 
ATOM 3672 C CA  . VAL D 1 21  ? 151.525 177.494 194.056 1.00 21.70  ? 21  VAL D CA  1 
ATOM 3673 C C   . VAL D 1 21  ? 150.268 177.277 194.888 1.00 21.70  ? 21  VAL D C   1 
ATOM 3674 O O   . VAL D 1 21  ? 149.882 178.184 195.643 1.00 21.70  ? 21  VAL D O   1 
ATOM 3675 C CB  . VAL D 1 21  ? 151.250 178.568 192.982 1.00 21.70  ? 21  VAL D CB  1 
ATOM 3676 C CG1 . VAL D 1 21  ? 152.533 178.934 192.261 1.00 21.70  ? 21  VAL D CG1 1 
ATOM 3677 C CG2 . VAL D 1 21  ? 150.191 178.093 192.004 1.00 21.70  ? 21  VAL D CG2 1 
ATOM 3678 N N   . MET D 1 22  ? 149.612 176.118 194.779 1.00 25.33  ? 22  MET D N   1 
ATOM 3679 C CA  . MET D 1 22  ? 148.495 175.853 195.681 1.00 25.33  ? 22  MET D CA  1 
ATOM 3680 C C   . MET D 1 22  ? 148.976 175.597 197.101 1.00 25.33  ? 22  MET D C   1 
ATOM 3681 O O   . MET D 1 22  ? 148.225 175.823 198.056 1.00 25.33  ? 22  MET D O   1 
ATOM 3682 C CB  . MET D 1 22  ? 147.645 174.679 195.192 1.00 25.33  ? 22  MET D CB  1 
ATOM 3683 C CG  . MET D 1 22  ? 146.899 174.935 193.893 1.00 25.33  ? 22  MET D CG  1 
ATOM 3684 S SD  . MET D 1 22  ? 145.853 173.549 193.397 1.00 25.33  ? 22  MET D SD  1 
ATOM 3685 C CE  . MET D 1 22  ? 147.061 172.364 192.823 1.00 25.33  ? 22  MET D CE  1 
ATOM 3686 N N   . ASN D 1 23  ? 150.212 175.124 197.267 1.00 26.91  ? 23  ASN D N   1 
ATOM 3687 C CA  . ASN D 1 23  ? 150.762 174.974 198.613 1.00 26.91  ? 23  ASN D CA  1 
ATOM 3688 C C   . ASN D 1 23  ? 151.298 176.311 199.118 1.00 26.91  ? 23  ASN D C   1 
ATOM 3689 O O   . ASN D 1 23  ? 150.761 176.889 200.068 1.00 26.91  ? 23  ASN D O   1 
ATOM 3690 C CB  . ASN D 1 23  ? 151.856 173.901 198.615 1.00 26.91  ? 23  ASN D CB  1 
ATOM 3691 C CG  . ASN D 1 23  ? 151.319 172.520 198.296 1.00 26.91  ? 23  ASN D CG  1 
ATOM 3692 O OD1 . ASN D 1 23  ? 150.967 171.756 199.194 1.00 26.91  ? 23  ASN D OD1 1 
ATOM 3693 N ND2 . ASN D 1 23  ? 151.255 172.192 197.012 1.00 26.91  ? 23  ASN D ND2 1 
ATOM 3694 N N   . ARG D 1 24  ? 152.364 176.811 198.488 1.00 27.97  ? 24  ARG D N   1 
ATOM 3695 C CA  . ARG D 1 24  ? 152.852 178.176 198.668 1.00 27.97  ? 24  ARG D CA  1 
ATOM 3696 C C   . ARG D 1 24  ? 153.251 178.477 200.112 1.00 27.97  ? 24  ARG D C   1 
ATOM 3697 O O   . ARG D 1 24  ? 153.687 179.591 200.422 1.00 27.97  ? 24  ARG D O   1 
ATOM 3698 C CB  . ARG D 1 24  ? 151.789 179.169 198.182 1.00 27.97  ? 24  ARG D CB  1 
ATOM 3699 C CG  . ARG D 1 24  ? 152.282 180.589 197.928 1.00 27.97  ? 24  ARG D CG  1 
ATOM 3700 C CD  . ARG D 1 24  ? 153.316 180.638 196.815 1.00 27.97  ? 24  ARG D CD  1 
ATOM 3701 N NE  . ARG D 1 24  ? 154.667 180.822 197.332 1.00 27.97  ? 24  ARG D NE  1 
ATOM 3702 C CZ  . ARG D 1 24  ? 155.770 180.697 196.607 1.00 27.97  ? 24  ARG D CZ  1 
ATOM 3703 N NH1 . ARG D 1 24  ? 155.722 180.375 195.325 1.00 27.97  ? 24  ARG D NH1 1 
ATOM 3704 N NH2 . ARG D 1 24  ? 156.951 180.900 197.183 1.00 27.97  ? 24  ARG D NH2 1 
ATOM 3705 N N   . ARG D 1 25  ? 153.134 177.490 201.002 1.00 32.92  ? 25  ARG D N   1 
ATOM 3706 C CA  . ARG D 1 25  ? 153.381 177.701 202.421 1.00 32.92  ? 25  ARG D CA  1 
ATOM 3707 C C   . ARG D 1 25  ? 154.240 176.626 203.067 1.00 32.92  ? 25  ARG D C   1 
ATOM 3708 O O   . ARG D 1 25  ? 154.707 176.836 204.192 1.00 32.92  ? 25  ARG D O   1 
ATOM 3709 C CB  . ARG D 1 25  ? 152.055 177.795 203.193 1.00 32.92  ? 25  ARG D CB  1 
ATOM 3710 C CG  . ARG D 1 25  ? 151.114 178.881 202.697 1.00 32.92  ? 25  ARG D CG  1 
ATOM 3711 C CD  . ARG D 1 25  ? 151.447 180.231 203.309 1.00 32.92  ? 25  ARG D CD  1 
ATOM 3712 N NE  . ARG D 1 25  ? 151.081 181.331 202.425 1.00 32.92  ? 25  ARG D NE  1 
ATOM 3713 C CZ  . ARG D 1 25  ? 151.951 182.106 201.793 1.00 32.92  ? 25  ARG D CZ  1 
ATOM 3714 N NH1 . ARG D 1 25  ? 153.256 181.936 201.930 1.00 32.92  ? 25  ARG D NH1 1 
ATOM 3715 N NH2 . ARG D 1 25  ? 151.501 183.077 201.003 1.00 32.92  ? 25  ARG D NH2 1 
ATOM 3716 N N   . ASN D 1 26  ? 154.459 175.488 202.405 1.00 33.18  ? 26  ASN D N   1 
ATOM 3717 C CA  . ASN D 1 26  ? 155.275 174.434 202.996 1.00 33.18  ? 26  ASN D CA  1 
ATOM 3718 C C   . ASN D 1 26  ? 156.725 174.881 203.148 1.00 33.18  ? 26  ASN D C   1 
ATOM 3719 O O   . ASN D 1 26  ? 157.382 174.527 204.134 1.00 33.18  ? 26  ASN D O   1 
ATOM 3720 C CB  . ASN D 1 26  ? 155.178 173.167 202.142 1.00 33.18  ? 26  ASN D CB  1 
ATOM 3721 C CG  . ASN D 1 26  ? 155.825 171.957 202.796 1.00 33.18  ? 26  ASN D CG  1 
ATOM 3722 O OD1 . ASN D 1 26  ? 155.813 170.853 202.254 1.00 33.18  ? 26  ASN D OD1 1 
ATOM 3723 N ND2 . ASN D 1 26  ? 156.400 172.166 203.974 1.00 33.18  ? 26  ASN D ND2 1 
ATOM 3724 N N   . LYS D 1 27  ? 157.232 175.655 202.188 1.00 33.52  ? 27  LYS D N   1 
ATOM 3725 C CA  . LYS D 1 27  ? 158.584 176.207 202.130 1.00 33.52  ? 27  LYS D CA  1 
ATOM 3726 C C   . LYS D 1 27  ? 159.645 175.142 201.891 1.00 33.52  ? 27  LYS D C   1 
ATOM 3727 O O   . LYS D 1 27  ? 160.820 175.487 201.719 1.00 33.52  ? 27  LYS D O   1 
ATOM 3728 C CB  . LYS D 1 27  ? 158.951 177.010 203.388 1.00 33.52  ? 27  LYS D CB  1 
ATOM 3729 C CG  . LYS D 1 27  ? 158.058 178.221 203.678 1.00 33.52  ? 27  LYS D CG  1 
ATOM 3730 C CD  . LYS D 1 27  ? 158.258 179.372 202.689 1.00 33.52  ? 27  LYS D CD  1 
ATOM 3731 C CE  . LYS D 1 27  ? 157.269 179.326 201.527 1.00 33.52  ? 27  LYS D CE  1 
ATOM 3732 N NZ  . LYS D 1 27  ? 157.400 180.505 200.630 1.00 33.52  ? 27  LYS D NZ  1 
ATOM 3733 N N   . SER D 1 28  ? 159.277 173.862 201.875 1.00 32.10  ? 28  SER D N   1 
ATOM 3734 C CA  . SER D 1 28  ? 160.152 172.801 201.400 1.00 32.10  ? 28  SER D CA  1 
ATOM 3735 C C   . SER D 1 28  ? 159.785 172.319 200.008 1.00 32.10  ? 28  SER D C   1 
ATOM 3736 O O   . SER D 1 28  ? 160.662 171.870 199.269 1.00 32.10  ? 28  SER D O   1 
ATOM 3737 C CB  . SER D 1 28  ? 160.131 171.610 202.366 1.00 32.10  ? 28  SER D CB  1 
ATOM 3738 O OG  . SER D 1 28  ? 158.804 171.242 202.695 1.00 32.10  ? 28  SER D OG  1 
ATOM 3739 N N   . ILE D 1 29  ? 158.504 172.395 199.644 1.00 27.08  ? 29  ILE D N   1 
ATOM 3740 C CA  . ILE D 1 29  ? 158.108 172.197 198.255 1.00 27.08  ? 29  ILE D CA  1 
ATOM 3741 C C   . ILE D 1 29  ? 158.562 173.377 197.406 1.00 27.08  ? 29  ILE D C   1 
ATOM 3742 O O   . ILE D 1 29  ? 159.022 173.205 196.271 1.00 27.08  ? 29  ILE D O   1 
ATOM 3743 C CB  . ILE D 1 29  ? 156.586 171.983 198.166 1.00 27.08  ? 29  ILE D CB  1 
ATOM 3744 C CG1 . ILE D 1 29  ? 156.196 170.660 198.825 1.00 27.08  ? 29  ILE D CG1 1 
ATOM 3745 C CG2 . ILE D 1 29  ? 156.117 172.018 196.721 1.00 27.08  ? 29  ILE D CG2 1 
ATOM 3746 C CD1 . ILE D 1 29  ? 154.718 170.366 198.771 1.00 27.08  ? 29  ILE D CD1 1 
ATOM 3747 N N   . GLN D 1 30  ? 158.449 174.594 197.947 1.00 26.67  ? 30  GLN D N   1 
ATOM 3748 C CA  . GLN D 1 30  ? 158.819 175.786 197.193 1.00 26.67  ? 30  GLN D CA  1 
ATOM 3749 C C   . GLN D 1 30  ? 160.321 175.868 196.957 1.00 26.67  ? 30  GLN D C   1 
ATOM 3750 O O   . GLN D 1 30  ? 160.754 176.379 195.919 1.00 26.67  ? 30  GLN D O   1 
ATOM 3751 C CB  . GLN D 1 30  ? 158.327 177.039 197.917 1.00 26.67  ? 30  GLN D CB  1 
ATOM 3752 C CG  . GLN D 1 30  ? 156.853 177.000 198.279 1.00 26.67  ? 30  GLN D CG  1 
ATOM 3753 C CD  . GLN D 1 30  ? 155.967 176.716 197.083 1.00 26.67  ? 30  GLN D CD  1 
ATOM 3754 O OE1 . GLN D 1 30  ? 156.140 177.301 196.015 1.00 26.67  ? 30  GLN D OE1 1 
ATOM 3755 N NE2 . GLN D 1 30  ? 155.012 175.812 197.256 1.00 26.67  ? 30  GLN D NE2 1 
ATOM 3756 N N   . GLU D 1 31  ? 161.129 175.386 197.903 1.00 31.16  ? 31  GLU D N   1 
ATOM 3757 C CA  . GLU D 1 31  ? 162.572 175.378 197.698 1.00 31.16  ? 31  GLU D CA  1 
ATOM 3758 C C   . GLU D 1 31  ? 162.994 174.364 196.644 1.00 31.16  ? 31  GLU D C   1 
ATOM 3759 O O   . GLU D 1 31  ? 164.063 174.519 196.044 1.00 31.16  ? 31  GLU D O   1 
ATOM 3760 C CB  . GLU D 1 31  ? 163.294 175.103 199.019 1.00 31.16  ? 31  GLU D CB  1 
ATOM 3761 C CG  . GLU D 1 31  ? 163.329 173.641 199.428 1.00 31.16  ? 31  GLU D CG  1 
ATOM 3762 C CD  . GLU D 1 31  ? 164.069 173.417 200.731 1.00 31.16  ? 31  GLU D CD  1 
ATOM 3763 O OE1 . GLU D 1 31  ? 164.058 174.329 201.585 1.00 31.16  ? 31  GLU D OE1 1 
ATOM 3764 O OE2 . GLU D 1 31  ? 164.659 172.331 200.902 1.00 31.16  ? 31  GLU D OE2 1 
ATOM 3765 N N   . LEU D 1 32  ? 162.181 173.335 196.406 1.00 25.01  ? 32  LEU D N   1 
ATOM 3766 C CA  . LEU D 1 32  ? 162.435 172.361 195.355 1.00 25.01  ? 32  LEU D CA  1 
ATOM 3767 C C   . LEU D 1 32  ? 161.706 172.681 194.058 1.00 25.01  ? 32  LEU D C   1 
ATOM 3768 O O   . LEU D 1 32  ? 161.959 172.020 193.046 1.00 25.01  ? 32  LEU D O   1 
ATOM 3769 C CB  . LEU D 1 32  ? 162.029 170.958 195.826 1.00 25.01  ? 32  LEU D CB  1 
ATOM 3770 C CG  . LEU D 1 32  ? 162.726 170.417 197.074 1.00 25.01  ? 32  LEU D CG  1 
ATOM 3771 C CD1 . LEU D 1 32  ? 161.964 169.227 197.634 1.00 25.01  ? 32  LEU D CD1 1 
ATOM 3772 C CD2 . LEU D 1 32  ? 164.164 170.036 196.764 1.00 25.01  ? 32  LEU D CD2 1 
ATOM 3773 N N   . ALA D 1 33  ? 160.809 173.668 194.066 1.00 20.61  ? 33  ALA D N   1 
ATOM 3774 C CA  . ALA D 1 33  ? 160.026 173.974 192.870 1.00 20.61  ? 33  ALA D CA  1 
ATOM 3775 C C   . ALA D 1 33  ? 160.873 174.459 191.699 1.00 20.61  ? 33  ALA D C   1 
ATOM 3776 O O   . ALA D 1 33  ? 160.710 173.918 190.591 1.00 20.61  ? 33  ALA D O   1 
ATOM 3777 C CB  . ALA D 1 33  ? 158.927 174.982 193.223 1.00 20.61  ? 33  ALA D CB  1 
ATOM 3778 N N   . PRO D 1 34  ? 161.763 175.451 191.842 1.00 18.79  ? 34  PRO D N   1 
ATOM 3779 C CA  . PRO D 1 34  ? 162.540 175.888 190.668 1.00 18.79  ? 34  PRO D CA  1 
ATOM 3780 C C   . PRO D 1 34  ? 163.415 174.798 190.078 1.00 18.79  ? 34  PRO D C   1 
ATOM 3781 O O   . PRO D 1 34  ? 163.595 174.757 188.855 1.00 18.79  ? 34  PRO D O   1 
ATOM 3782 C CB  . PRO D 1 34  ? 163.376 177.055 191.211 1.00 18.79  ? 34  PRO D CB  1 
ATOM 3783 C CG  . PRO D 1 34  ? 163.440 176.831 192.672 1.00 18.79  ? 34  PRO D CG  1 
ATOM 3784 C CD  . PRO D 1 34  ? 162.124 176.231 193.041 1.00 18.79  ? 34  PRO D CD  1 
ATOM 3785 N N   . GLY D 1 35  ? 163.971 173.915 190.908 1.00 17.65  ? 35  GLY D N   1 
ATOM 3786 C CA  . GLY D 1 35  ? 164.773 172.825 190.380 1.00 17.65  ? 35  GLY D CA  1 
ATOM 3787 C C   . GLY D 1 35  ? 163.951 171.814 189.603 1.00 17.65  ? 35  GLY D C   1 
ATOM 3788 O O   . GLY D 1 35  ? 164.383 171.322 188.558 1.00 17.65  ? 35  GLY D O   1 
ATOM 3789 N N   . ILE D 1 36  ? 162.758 171.488 190.104 1.00 16.04  ? 36  ILE D N   1 
ATOM 3790 C CA  . ILE D 1 36  ? 161.907 170.512 189.431 1.00 16.04  ? 36  ILE D CA  1 
ATOM 3791 C C   . ILE D 1 36  ? 161.355 171.085 188.131 1.00 16.04  ? 36  ILE D C   1 
ATOM 3792 O O   . ILE D 1 36  ? 161.289 170.390 187.110 1.00 16.04  ? 36  ILE D O   1 
ATOM 3793 C CB  . ILE D 1 36  ? 160.784 170.050 190.377 1.00 16.04  ? 36  ILE D CB  1 
ATOM 3794 C CG1 . ILE D 1 36  ? 161.362 169.177 191.491 1.00 16.04  ? 36  ILE D CG1 1 
ATOM 3795 C CG2 . ILE D 1 36  ? 159.708 169.294 189.614 1.00 16.04  ? 36  ILE D CG2 1 
ATOM 3796 C CD1 . ILE D 1 36  ? 160.377 168.850 192.579 1.00 16.04  ? 36  ILE D CD1 1 
ATOM 3797 N N   . LEU D 1 37  ? 160.948 172.356 188.146 1.00 16.06  ? 37  LEU D N   1 
ATOM 3798 C CA  . LEU D 1 37  ? 160.430 172.982 186.932 1.00 16.06  ? 37  LEU D CA  1 
ATOM 3799 C C   . LEU D 1 37  ? 161.505 173.075 185.857 1.00 16.06  ? 37  LEU D C   1 
ATOM 3800 O O   . LEU D 1 37  ? 161.235 172.832 184.675 1.00 16.06  ? 37  LEU D O   1 
ATOM 3801 C CB  . LEU D 1 37  ? 159.873 174.368 187.254 1.00 16.06  ? 37  LEU D CB  1 
ATOM 3802 C CG  . LEU D 1 37  ? 158.588 174.417 188.084 1.00 16.06  ? 37  LEU D CG  1 
ATOM 3803 C CD1 . LEU D 1 37  ? 158.506 175.713 188.872 1.00 16.06  ? 37  LEU D CD1 1 
ATOM 3804 C CD2 . LEU D 1 37  ? 157.367 174.249 187.199 1.00 16.06  ? 37  LEU D CD2 1 
ATOM 3805 N N   . ILE D 1 38  ? 162.730 173.432 186.247 1.00 15.21  ? 38  ILE D N   1 
ATOM 3806 C CA  . ILE D 1 38  ? 163.823 173.525 185.286 1.00 15.21  ? 38  ILE D CA  1 
ATOM 3807 C C   . ILE D 1 38  ? 164.216 172.140 184.784 1.00 15.21  ? 38  ILE D C   1 
ATOM 3808 O O   . ILE D 1 38  ? 164.537 171.960 183.603 1.00 15.21  ? 38  ILE D O   1 
ATOM 3809 C CB  . ILE D 1 38  ? 165.014 174.274 185.914 1.00 15.21  ? 38  ILE D CB  1 
ATOM 3810 C CG1 . ILE D 1 38  ? 164.729 175.776 185.952 1.00 15.21  ? 38  ILE D CG1 1 
ATOM 3811 C CG2 . ILE D 1 38  ? 166.299 173.997 185.152 1.00 15.21  ? 38  ILE D CG2 1 
ATOM 3812 C CD1 . ILE D 1 38  ? 165.743 176.571 186.737 1.00 15.21  ? 38  ILE D CD1 1 
ATOM 3813 N N   . THR D 1 39  ? 164.191 171.139 185.667 1.00 15.60  ? 39  THR D N   1 
ATOM 3814 C CA  . THR D 1 39  ? 164.539 169.781 185.258 1.00 15.60  ? 39  THR D CA  1 
ATOM 3815 C C   . THR D 1 39  ? 163.557 169.243 184.225 1.00 15.60  ? 39  THR D C   1 
ATOM 3816 O O   . THR D 1 39  ? 163.955 168.555 183.279 1.00 15.60  ? 39  THR D O   1 
ATOM 3817 C CB  . THR D 1 39  ? 164.589 168.857 186.475 1.00 15.60  ? 39  THR D CB  1 
ATOM 3818 O OG1 . THR D 1 39  ? 165.326 169.489 187.528 1.00 15.60  ? 39  THR D OG1 1 
ATOM 3819 C CG2 . THR D 1 39  ? 165.261 167.542 186.116 1.00 15.60  ? 39  THR D CG2 1 
ATOM 3820 N N   . THR D 1 40  ? 162.265 169.537 184.394 1.00 15.22  ? 40  THR D N   1 
ATOM 3821 C CA  . THR D 1 40  ? 161.276 169.077 183.426 1.00 15.22  ? 40  THR D CA  1 
ATOM 3822 C C   . THR D 1 40  ? 161.470 169.749 182.073 1.00 15.22  ? 40  THR D C   1 
ATOM 3823 O O   . THR D 1 40  ? 161.277 169.118 181.027 1.00 15.22  ? 40  THR D O   1 
ATOM 3824 C CB  . THR D 1 40  ? 159.864 169.327 183.946 1.00 15.22  ? 40  THR D CB  1 
ATOM 3825 O OG1 . THR D 1 40  ? 159.802 168.998 185.339 1.00 15.22  ? 40  THR D OG1 1 
ATOM 3826 C CG2 . THR D 1 40  ? 158.874 168.463 183.187 1.00 15.22  ? 40  THR D CG2 1 
ATOM 3827 N N   . GLY D 1 41  ? 161.837 171.032 182.070 1.00 14.07  ? 41  GLY D N   1 
ATOM 3828 C CA  . GLY D 1 41  ? 162.185 171.683 180.818 1.00 14.07  ? 41  GLY D CA  1 
ATOM 3829 C C   . GLY D 1 41  ? 163.390 171.044 180.158 1.00 14.07  ? 41  GLY D C   1 
ATOM 3830 O O   . GLY D 1 41  ? 163.461 170.944 178.931 1.00 14.07  ? 41  GLY D O   1 
ATOM 3831 N N   . ILE D 1 42  ? 164.359 170.608 180.966 1.00 15.84  ? 42  ILE D N   1 
ATOM 3832 C CA  . ILE D 1 42  ? 165.480 169.836 180.442 1.00 15.84  ? 42  ILE D CA  1 
ATOM 3833 C C   . ILE D 1 42  ? 165.007 168.468 179.967 1.00 15.84  ? 42  ILE D C   1 
ATOM 3834 O O   . ILE D 1 42  ? 165.492 167.944 178.956 1.00 15.84  ? 42  ILE D O   1 
ATOM 3835 C CB  . ILE D 1 42  ? 166.588 169.725 181.506 1.00 15.84  ? 42  ILE D CB  1 
ATOM 3836 C CG1 . ILE D 1 42  ? 167.234 171.091 181.745 1.00 15.84  ? 42  ILE D CG1 1 
ATOM 3837 C CG2 . ILE D 1 42  ? 167.638 168.707 181.098 1.00 15.84  ? 42  ILE D CG2 1 
ATOM 3838 C CD1 . ILE D 1 42  ? 168.168 171.126 182.931 1.00 15.84  ? 42  ILE D CD1 1 
ATOM 3839 N N   . PHE D 1 43  ? 164.053 167.869 180.683 1.00 15.88  ? 43  PHE D N   1 
ATOM 3840 C CA  . PHE D 1 43  ? 163.508 166.580 180.268 1.00 15.88  ? 43  PHE D CA  1 
ATOM 3841 C C   . PHE D 1 43  ? 162.840 166.677 178.903 1.00 15.88  ? 43  PHE D C   1 
ATOM 3842 O O   . PHE D 1 43  ? 163.070 165.837 178.026 1.00 15.88  ? 43  PHE D O   1 
ATOM 3843 C CB  . PHE D 1 43  ? 162.516 166.067 181.312 1.00 15.88  ? 43  PHE D CB  1 
ATOM 3844 C CG  . PHE D 1 43  ? 161.607 164.986 180.802 1.00 15.88  ? 43  PHE D CG  1 
ATOM 3845 C CD1 . PHE D 1 43  ? 162.117 163.762 180.402 1.00 15.88  ? 43  PHE D CD1 1 
ATOM 3846 C CD2 . PHE D 1 43  ? 160.241 165.195 180.720 1.00 15.88  ? 43  PHE D CD2 1 
ATOM 3847 C CE1 . PHE D 1 43  ? 161.282 162.769 179.929 1.00 15.88  ? 43  PHE D CE1 1 
ATOM 3848 C CE2 . PHE D 1 43  ? 159.401 164.205 180.249 1.00 15.88  ? 43  PHE D CE2 1 
ATOM 3849 C CZ  . PHE D 1 43  ? 159.922 162.991 179.854 1.00 15.88  ? 43  PHE D CZ  1 
ATOM 3850 N N   . PHE D 1 44  ? 162.008 167.700 178.702 1.00 16.99  ? 44  PHE D N   1 
ATOM 3851 C CA  . PHE D 1 44  ? 161.354 167.871 177.411 1.00 16.99  ? 44  PHE D CA  1 
ATOM 3852 C C   . PHE D 1 44  ? 162.315 168.368 176.343 1.00 16.99  ? 44  PHE D C   1 
ATOM 3853 O O   . PHE D 1 44  ? 162.024 168.230 175.151 1.00 16.99  ? 44  PHE D O   1 
ATOM 3854 C CB  . PHE D 1 44  ? 160.167 168.823 177.539 1.00 16.99  ? 44  PHE D CB  1 
ATOM 3855 C CG  . PHE D 1 44  ? 158.963 168.203 178.184 1.00 16.99  ? 44  PHE D CG  1 
ATOM 3856 C CD1 . PHE D 1 44  ? 158.274 167.183 177.553 1.00 16.99  ? 44  PHE D CD1 1 
ATOM 3857 C CD2 . PHE D 1 44  ? 158.518 168.640 179.418 1.00 16.99  ? 44  PHE D CD2 1 
ATOM 3858 C CE1 . PHE D 1 44  ? 157.167 166.608 178.141 1.00 16.99  ? 44  PHE D CE1 1 
ATOM 3859 C CE2 . PHE D 1 44  ? 157.409 168.069 180.011 1.00 16.99  ? 44  PHE D CE2 1 
ATOM 3860 C CZ  . PHE D 1 44  ? 156.734 167.052 179.371 1.00 16.99  ? 44  PHE D CZ  1 
ATOM 3861 N N   . THR D 1 45  ? 163.446 168.950 176.742 1.00 17.89  ? 45  THR D N   1 
ATOM 3862 C CA  . THR D 1 45  ? 164.500 169.247 175.780 1.00 17.89  ? 45  THR D CA  1 
ATOM 3863 C C   . THR D 1 45  ? 165.170 167.966 175.297 1.00 17.89  ? 45  THR D C   1 
ATOM 3864 O O   . THR D 1 45  ? 165.471 167.826 174.106 1.00 17.89  ? 45  THR D O   1 
ATOM 3865 C CB  . THR D 1 45  ? 165.528 170.191 176.404 1.00 17.89  ? 45  THR D CB  1 
ATOM 3866 O OG1 . THR D 1 45  ? 164.868 171.371 176.877 1.00 17.89  ? 45  THR D OG1 1 
ATOM 3867 C CG2 . THR D 1 45  ? 166.580 170.584 175.384 1.00 17.89  ? 45  THR D CG2 1 
ATOM 3868 N N   . PHE D 1 46  ? 165.405 167.019 176.207 1.00 19.24  ? 46  PHE D N   1 
ATOM 3869 C CA  . PHE D 1 46  ? 166.030 165.756 175.826 1.00 19.24  ? 46  PHE D CA  1 
ATOM 3870 C C   . PHE D 1 46  ? 165.098 164.918 174.960 1.00 19.24  ? 46  PHE D C   1 
ATOM 3871 O O   . PHE D 1 46  ? 165.502 164.410 173.907 1.00 19.24  ? 46  PHE D O   1 
ATOM 3872 C CB  . PHE D 1 46  ? 166.444 164.978 177.075 1.00 19.24  ? 46  PHE D CB  1 
ATOM 3873 C CG  . PHE D 1 46  ? 167.735 165.445 177.681 1.00 19.24  ? 46  PHE D CG  1 
ATOM 3874 C CD1 . PHE D 1 46  ? 168.756 165.928 176.883 1.00 19.24  ? 46  PHE D CD1 1 
ATOM 3875 C CD2 . PHE D 1 46  ? 167.927 165.397 179.051 1.00 19.24  ? 46  PHE D CD2 1 
ATOM 3876 C CE1 . PHE D 1 46  ? 169.944 166.357 177.440 1.00 19.24  ? 46  PHE D CE1 1 
ATOM 3877 C CE2 . PHE D 1 46  ? 169.113 165.824 179.613 1.00 19.24  ? 46  PHE D CE2 1 
ATOM 3878 C CZ  . PHE D 1 46  ? 170.122 166.305 178.807 1.00 19.24  ? 46  PHE D CZ  1 
ATOM 3879 N N   . VAL D 1 47  ? 163.844 164.755 175.389 1.00 19.44  ? 47  VAL D N   1 
ATOM 3880 C CA  . VAL D 1 47  ? 162.919 163.925 174.625 1.00 19.44  ? 47  VAL D CA  1 
ATOM 3881 C C   . VAL D 1 47  ? 162.480 164.643 173.356 1.00 19.44  ? 47  VAL D C   1 
ATOM 3882 O O   . VAL D 1 47  ? 162.137 163.999 172.358 1.00 19.44  ? 47  VAL D O   1 
ATOM 3883 C CB  . VAL D 1 47  ? 161.715 163.509 175.495 1.00 19.44  ? 47  VAL D CB  1 
ATOM 3884 C CG1 . VAL D 1 47  ? 160.887 164.713 175.888 1.00 19.44  ? 47  VAL D CG1 1 
ATOM 3885 C CG2 . VAL D 1 47  ? 160.859 162.473 174.778 1.00 19.44  ? 47  VAL D CG2 1 
ATOM 3886 N N   . GLY D 1 48  ? 162.493 165.978 173.360 1.00 19.21  ? 48  GLY D N   1 
ATOM 3887 C CA  . GLY D 1 48  ? 162.166 166.713 172.150 1.00 19.21  ? 48  GLY D CA  1 
ATOM 3888 C C   . GLY D 1 48  ? 163.186 166.504 171.048 1.00 19.21  ? 48  GLY D C   1 
ATOM 3889 O O   . GLY D 1 48  ? 162.825 166.305 169.886 1.00 19.21  ? 48  GLY D O   1 
ATOM 3890 N N   . ILE D 1 49  ? 164.473 166.552 171.395 1.00 21.10  ? 49  ILE D N   1 
ATOM 3891 C CA  . ILE D 1 49  ? 165.512 166.226 170.425 1.00 21.10  ? 49  ILE D CA  1 
ATOM 3892 C C   . ILE D 1 49  ? 165.446 164.752 170.049 1.00 21.10  ? 49  ILE D C   1 
ATOM 3893 O O   . ILE D 1 49  ? 165.728 164.382 168.903 1.00 21.10  ? 49  ILE D O   1 
ATOM 3894 C CB  . ILE D 1 49  ? 166.895 166.615 170.979 1.00 21.10  ? 49  ILE D CB  1 
ATOM 3895 C CG1 . ILE D 1 49  ? 166.940 168.111 171.289 1.00 21.10  ? 49  ILE D CG1 1 
ATOM 3896 C CG2 . ILE D 1 49  ? 167.993 166.258 169.993 1.00 21.10  ? 49  ILE D CG2 1 
ATOM 3897 C CD1 . ILE D 1 49  ? 168.178 168.536 172.038 1.00 21.10  ? 49  ILE D CD1 1 
ATOM 3898 N N   . ALA D 1 50  ? 165.071 163.890 170.998 1.00 20.47  ? 50  ALA D N   1 
ATOM 3899 C CA  . ALA D 1 50  ? 164.975 162.463 170.712 1.00 20.47  ? 50  ALA D CA  1 
ATOM 3900 C C   . ALA D 1 50  ? 163.927 162.176 169.643 1.00 20.47  ? 50  ALA D C   1 
ATOM 3901 O O   . ALA D 1 50  ? 164.159 161.360 168.743 1.00 20.47  ? 50  ALA D O   1 
ATOM 3902 C CB  . ALA D 1 50  ? 164.661 161.693 171.994 1.00 20.47  ? 50  ALA D CB  1 
ATOM 3903 N N   . ILE D 1 51  ? 162.767 162.833 169.721 1.00 22.26  ? 51  ILE D N   1 
ATOM 3904 C CA  . ILE D 1 51  ? 161.751 162.642 168.690 1.00 22.26  ? 51  ILE D CA  1 
ATOM 3905 C C   . ILE D 1 51  ? 162.049 163.462 167.443 1.00 22.26  ? 51  ILE D C   1 
ATOM 3906 O O   . ILE D 1 51  ? 161.552 163.132 166.360 1.00 22.26  ? 51  ILE D O   1 
ATOM 3907 C CB  . ILE D 1 51  ? 160.343 162.990 169.203 1.00 22.26  ? 51  ILE D CB  1 
ATOM 3908 C CG1 . ILE D 1 51  ? 160.329 164.372 169.856 1.00 22.26  ? 51  ILE D CG1 1 
ATOM 3909 C CG2 . ILE D 1 51  ? 159.860 161.935 170.186 1.00 22.26  ? 51  ILE D CG2 1 
ATOM 3910 C CD1 . ILE D 1 51  ? 158.965 165.029 169.873 1.00 22.26  ? 51  ILE D CD1 1 
ATOM 3911 N N   . GLY D 1 52  ? 162.836 164.531 167.565 1.00 25.10  ? 52  GLY D N   1 
ATOM 3912 C CA  . GLY D 1 52  ? 163.222 165.289 166.387 1.00 25.10  ? 52  GLY D CA  1 
ATOM 3913 C C   . GLY D 1 52  ? 164.148 164.512 165.472 1.00 25.10  ? 52  GLY D C   1 
ATOM 3914 O O   . GLY D 1 52  ? 164.036 164.594 164.246 1.00 25.10  ? 52  GLY D O   1 
ATOM 3915 N N   . LEU D 1 53  ? 165.075 163.752 166.050 1.00 27.20  ? 53  LEU D N   1 
ATOM 3916 C CA  . LEU D 1 53  ? 166.052 162.989 165.286 1.00 27.20  ? 53  LEU D CA  1 
ATOM 3917 C C   . LEU D 1 53  ? 165.658 161.532 165.088 1.00 27.20  ? 53  LEU D C   1 
ATOM 3918 O O   . LEU D 1 53  ? 166.440 160.772 164.510 1.00 27.20  ? 53  LEU D O   1 
ATOM 3919 C CB  . LEU D 1 53  ? 167.423 163.056 165.967 1.00 27.20  ? 53  LEU D CB  1 
ATOM 3920 C CG  . LEU D 1 53  ? 167.990 164.443 166.273 1.00 27.20  ? 53  LEU D CG  1 
ATOM 3921 C CD1 . LEU D 1 53  ? 169.231 164.325 167.141 1.00 27.20  ? 53  LEU D CD1 1 
ATOM 3922 C CD2 . LEU D 1 53  ? 168.303 165.193 164.989 1.00 27.20  ? 53  LEU D CD2 1 
ATOM 3923 N N   . VAL D 1 54  ? 164.476 161.119 165.552 1.00 28.78  ? 54  VAL D N   1 
ATOM 3924 C CA  . VAL D 1 54  ? 164.088 159.718 165.414 1.00 28.78  ? 54  VAL D CA  1 
ATOM 3925 C C   . VAL D 1 54  ? 163.840 159.363 163.952 1.00 28.78  ? 54  VAL D C   1 
ATOM 3926 O O   . VAL D 1 54  ? 164.054 158.217 163.540 1.00 28.78  ? 54  VAL D O   1 
ATOM 3927 C CB  . VAL D 1 54  ? 162.864 159.405 166.298 1.00 28.78  ? 54  VAL D CB  1 
ATOM 3928 C CG1 . VAL D 1 54  ? 161.597 160.018 165.724 1.00 28.78  ? 54  VAL D CG1 1 
ATOM 3929 C CG2 . VAL D 1 54  ? 162.704 157.902 166.472 1.00 28.78  ? 54  VAL D CG2 1 
ATOM 3930 N N   . HIS D 1 55  ? 163.397 160.325 163.147 1.00 35.76  ? 55  HIS D N   1 
ATOM 3931 C CA  . HIS D 1 55  ? 163.129 160.121 161.729 1.00 35.76  ? 55  HIS D CA  1 
ATOM 3932 C C   . HIS D 1 55  ? 163.931 161.102 160.884 1.00 35.76  ? 55  HIS D C   1 
ATOM 3933 O O   . HIS D 1 55  ? 163.447 161.630 159.881 1.00 35.76  ? 55  HIS D O   1 
ATOM 3934 C CB  . HIS D 1 55  ? 161.637 160.252 161.432 1.00 35.76  ? 55  HIS D CB  1 
ATOM 3935 C CG  . HIS D 1 55  ? 160.844 159.030 161.774 1.00 35.76  ? 55  HIS D CG  1 
ATOM 3936 N ND1 . HIS D 1 55  ? 159.478 159.056 161.956 1.00 35.76  ? 55  HIS D ND1 1 
ATOM 3937 C CD2 . HIS D 1 55  ? 161.224 157.745 161.967 1.00 35.76  ? 55  HIS D CD2 1 
ATOM 3938 C CE1 . HIS D 1 55  ? 159.051 157.841 162.246 1.00 35.76  ? 55  HIS D CE1 1 
ATOM 3939 N NE2 . HIS D 1 55  ? 160.090 157.026 162.259 1.00 35.76  ? 55  HIS D NE2 1 
ATOM 3940 N N   . PHE D 1 56  ? 165.174 161.353 161.282 1.00 38.61  ? 56  PHE D N   1 
ATOM 3941 C CA  . PHE D 1 56  ? 166.033 162.322 160.617 1.00 38.61  ? 56  PHE D CA  1 
ATOM 3942 C C   . PHE D 1 56  ? 166.983 161.596 159.674 1.00 38.61  ? 56  PHE D C   1 
ATOM 3943 O O   . PHE D 1 56  ? 167.726 160.704 160.098 1.00 38.61  ? 56  PHE D O   1 
ATOM 3944 C CB  . PHE D 1 56  ? 166.818 163.146 161.637 1.00 38.61  ? 56  PHE D CB  1 
ATOM 3945 C CG  . PHE D 1 56  ? 167.682 164.205 161.021 1.00 38.61  ? 56  PHE D CG  1 
ATOM 3946 C CD1 . PHE D 1 56  ? 167.117 165.323 160.432 1.00 38.61  ? 56  PHE D CD1 1 
ATOM 3947 C CD2 . PHE D 1 56  ? 169.061 164.080 161.025 1.00 38.61  ? 56  PHE D CD2 1 
ATOM 3948 C CE1 . PHE D 1 56  ? 167.911 166.297 159.862 1.00 38.61  ? 56  PHE D CE1 1 
ATOM 3949 C CE2 . PHE D 1 56  ? 169.859 165.051 160.457 1.00 38.61  ? 56  PHE D CE2 1 
ATOM 3950 C CZ  . PHE D 1 56  ? 169.283 166.161 159.875 1.00 38.61  ? 56  PHE D CZ  1 
ATOM 3951 N N   . ASN D 1 57  ? 166.957 161.979 158.400 1.00 45.17  ? 57  ASN D N   1 
ATOM 3952 C CA  . ASN D 1 57  ? 167.851 161.438 157.388 1.00 45.17  ? 57  ASN D CA  1 
ATOM 3953 C C   . ASN D 1 57  ? 168.695 162.568 156.820 1.00 45.17  ? 57  ASN D C   1 
ATOM 3954 O O   . ASN D 1 57  ? 168.164 163.625 156.463 1.00 45.17  ? 57  ASN D O   1 
ATOM 3955 C CB  . ASN D 1 57  ? 167.070 160.744 156.268 1.00 45.17  ? 57  ASN D CB  1 
ATOM 3956 C CG  . ASN D 1 57  ? 166.420 159.454 156.724 1.00 45.17  ? 57  ASN D CG  1 
ATOM 3957 O OD1 . ASN D 1 57  ? 167.021 158.667 157.456 1.00 45.17  ? 57  ASN D OD1 1 
ATOM 3958 N ND2 . ASN D 1 57  ? 165.185 159.229 156.293 1.00 45.17  ? 57  ASN D ND2 1 
ATOM 3959 N N   . ALA D 1 58  ? 170.009 162.346 156.742 1.00 48.41  ? 58  ALA D N   1 
ATOM 3960 C CA  . ALA D 1 58  ? 170.903 163.356 156.190 1.00 48.41  ? 58  ALA D CA  1 
ATOM 3961 C C   . ALA D 1 58  ? 170.669 163.585 154.703 1.00 48.41  ? 58  ALA D C   1 
ATOM 3962 O O   . ALA D 1 58  ? 171.010 164.657 154.194 1.00 48.41  ? 58  ALA D O   1 
ATOM 3963 C CB  . ALA D 1 58  ? 172.359 162.960 156.434 1.00 48.41  ? 58  ALA D CB  1 
ATOM 3964 N N   . ASP D 1 59  ? 170.099 162.606 153.999 1.00 50.24  ? 59  ASP D N   1 
ATOM 3965 C CA  . ASP D 1 59  ? 169.827 162.771 152.575 1.00 50.24  ? 59  ASP D CA  1 
ATOM 3966 C C   . ASP D 1 59  ? 168.494 163.473 152.344 1.00 50.24  ? 59  ASP D C   1 
ATOM 3967 O O   . ASP D 1 59  ? 168.419 164.446 151.585 1.00 50.24  ? 59  ASP D O   1 
ATOM 3968 C CB  . ASP D 1 59  ? 169.844 161.410 151.877 1.00 50.24  ? 59  ASP D CB  1 
ATOM 3969 C CG  . ASP D 1 59  ? 171.144 160.661 152.094 1.00 50.24  ? 59  ASP D CG  1 
ATOM 3970 O OD1 . ASP D 1 59  ? 172.217 161.298 152.035 1.00 50.24  ? 59  ASP D OD1 1 
ATOM 3971 O OD2 . ASP D 1 59  ? 171.094 159.434 152.323 1.00 50.24  ? 59  ASP D OD2 1 
ATOM 3972 N N   . ASN D 1 60  ? 167.431 162.993 152.991 1.00 48.40  ? 60  ASN D N   1 
ATOM 3973 C CA  . ASN D 1 60  ? 166.093 163.562 152.833 1.00 48.40  ? 60  ASN D CA  1 
ATOM 3974 C C   . ASN D 1 60  ? 165.827 164.511 153.999 1.00 48.40  ? 60  ASN D C   1 
ATOM 3975 O O   . ASN D 1 60  ? 165.108 164.197 154.947 1.00 48.40  ? 60  ASN D O   1 
ATOM 3976 C CB  . ASN D 1 60  ? 165.047 162.455 152.749 1.00 48.40  ? 60  ASN D CB  1 
ATOM 3977 C CG  . ASN D 1 60  ? 163.869 162.832 151.875 1.00 48.40  ? 60  ASN D CG  1 
ATOM 3978 O OD1 . ASN D 1 60  ? 163.838 163.912 151.286 1.00 48.40  ? 60  ASN D OD1 1 
ATOM 3979 N ND2 . ASN D 1 60  ? 162.891 161.938 151.784 1.00 48.40  ? 60  ASN D ND2 1 
ATOM 3980 N N   . VAL D 1 61  ? 166.430 165.697 153.916 1.00 47.19  ? 61  VAL D N   1 
ATOM 3981 C CA  . VAL D 1 61  ? 166.234 166.706 154.953 1.00 47.19  ? 61  VAL D CA  1 
ATOM 3982 C C   . VAL D 1 61  ? 164.808 167.244 154.917 1.00 47.19  ? 61  VAL D C   1 
ATOM 3983 O O   . VAL D 1 61  ? 164.201 167.504 155.963 1.00 47.19  ? 61  VAL D O   1 
ATOM 3984 C CB  . VAL D 1 61  ? 167.276 167.831 154.799 1.00 47.19  ? 61  VAL D CB  1 
ATOM 3985 C CG1 . VAL D 1 61  ? 166.876 169.057 155.606 1.00 47.19  ? 61  VAL D CG1 1 
ATOM 3986 C CG2 . VAL D 1 61  ? 168.650 167.338 155.222 1.00 47.19  ? 61  VAL D CG2 1 
ATOM 3987 N N   . ASP D 1 62  ? 164.247 167.408 153.716 1.00 50.04  ? 62  ASP D N   1 
ATOM 3988 C CA  . ASP D 1 62  ? 162.918 168.000 153.588 1.00 50.04  ? 62  ASP D CA  1 
ATOM 3989 C C   . ASP D 1 62  ? 161.853 167.143 154.262 1.00 50.04  ? 62  ASP D C   1 
ATOM 3990 O O   . ASP D 1 62  ? 160.968 167.668 154.948 1.00 50.04  ? 62  ASP D O   1 
ATOM 3991 C CB  . ASP D 1 62  ? 162.580 168.211 152.112 1.00 50.04  ? 62  ASP D CB  1 
ATOM 3992 C CG  . ASP D 1 62  ? 163.419 169.300 151.473 1.00 50.04  ? 62  ASP D CG  1 
ATOM 3993 O OD1 . ASP D 1 62  ? 163.517 170.399 152.059 1.00 50.04  ? 62  ASP D OD1 1 
ATOM 3994 O OD2 . ASP D 1 62  ? 163.981 169.057 150.385 1.00 50.04  ? 62  ASP D OD2 1 
ATOM 3995 N N   . ASP D 1 63  ? 161.917 165.824 154.080 1.00 48.83  ? 63  ASP D N   1 
ATOM 3996 C CA  . ASP D 1 63  ? 160.942 164.938 154.704 1.00 48.83  ? 63  ASP D CA  1 
ATOM 3997 C C   . ASP D 1 63  ? 161.207 164.724 156.188 1.00 48.83  ? 63  ASP D C   1 
ATOM 3998 O O   . ASP D 1 63  ? 160.306 164.276 156.906 1.00 48.83  ? 63  ASP D O   1 
ATOM 3999 C CB  . ASP D 1 63  ? 160.916 163.588 153.985 1.00 48.83  ? 63  ASP D CB  1 
ATOM 4000 C CG  . ASP D 1 63  ? 160.338 163.685 152.586 1.00 48.83  ? 63  ASP D CG  1 
ATOM 4001 O OD1 . ASP D 1 63  ? 159.488 164.570 152.353 1.00 48.83  ? 63  ASP D OD1 1 
ATOM 4002 O OD2 . ASP D 1 63  ? 160.731 162.875 151.720 1.00 48.83  ? 63  ASP D OD2 1 
ATOM 4003 N N   . SER D 1 64  ? 162.412 165.029 156.661 1.00 43.43  ? 64  SER D N   1 
ATOM 4004 C CA  . SER D 1 64  ? 162.749 164.931 158.074 1.00 43.43  ? 64  SER D CA  1 
ATOM 4005 C C   . SER D 1 64  ? 162.595 166.254 158.810 1.00 43.43  ? 64  SER D C   1 
ATOM 4006 O O   . SER D 1 64  ? 162.901 166.323 160.004 1.00 43.43  ? 64  SER D O   1 
ATOM 4007 C CB  . SER D 1 64  ? 164.182 164.418 158.238 1.00 43.43  ? 64  SER D CB  1 
ATOM 4008 O OG  . SER D 1 64  ? 164.388 163.232 157.491 1.00 43.43  ? 64  SER D OG  1 
ATOM 4009 N N   . LEU D 1 65  ? 162.130 167.298 158.130 1.00 40.38  ? 65  LEU D N   1 
ATOM 4010 C CA  . LEU D 1 65  ? 162.036 168.638 158.696 1.00 40.38  ? 65  LEU D CA  1 
ATOM 4011 C C   . LEU D 1 65  ? 160.820 168.826 159.605 1.00 40.38  ? 65  LEU D C   1 
ATOM 4012 O O   . LEU D 1 65  ? 160.968 169.409 160.687 1.00 40.38  ? 65  LEU D O   1 
ATOM 4013 C CB  . LEU D 1 65  ? 162.027 169.681 157.574 1.00 40.38  ? 65  LEU D CB  1 
ATOM 4014 C CG  . LEU D 1 65  ? 161.997 171.145 158.011 1.00 40.38  ? 65  LEU D CG  1 
ATOM 4015 C CD1 . LEU D 1 65  ? 163.251 171.477 158.799 1.00 40.38  ? 65  LEU D CD1 1 
ATOM 4016 C CD2 . LEU D 1 65  ? 161.854 172.063 156.808 1.00 40.38  ? 65  LEU D CD2 1 
ATOM 4017 N N   . PRO D 1 66  ? 159.607 168.387 159.221 1.00 38.43  ? 66  PRO D N   1 
ATOM 4018 C CA  . PRO D 1 66  ? 158.455 168.616 160.116 1.00 38.43  ? 66  PRO D CA  1 
ATOM 4019 C C   . PRO D 1 66  ? 158.633 168.035 161.509 1.00 38.43  ? 66  PRO D C   1 
ATOM 4020 O O   . PRO D 1 66  ? 158.226 168.665 162.493 1.00 38.43  ? 66  PRO D O   1 
ATOM 4021 C CB  . PRO D 1 66  ? 157.285 167.947 159.381 1.00 38.43  ? 66  PRO D CB  1 
ATOM 4022 C CG  . PRO D 1 66  ? 157.705 167.794 157.988 1.00 38.43  ? 66  PRO D CG  1 
ATOM 4023 C CD  . PRO D 1 66  ? 159.191 167.854 157.908 1.00 38.43  ? 66  PRO D CD  1 
ATOM 4024 N N   . THR D 1 67  ? 159.230 166.848 161.624 1.00 34.69  ? 67  THR D N   1 
ATOM 4025 C CA  . THR D 1 67  ? 159.444 166.257 162.941 1.00 34.69  ? 67  THR D CA  1 
ATOM 4026 C C   . THR D 1 67  ? 160.603 166.924 163.670 1.00 34.69  ? 67  THR D C   1 
ATOM 4027 O O   . THR D 1 67  ? 160.557 167.092 164.893 1.00 34.69  ? 67  THR D O   1 
ATOM 4028 C CB  . THR D 1 67  ? 159.693 164.755 162.812 1.00 34.69  ? 67  THR D CB  1 
ATOM 4029 O OG1 . THR D 1 67  ? 160.914 164.531 162.095 1.00 34.69  ? 67  THR D OG1 1 
ATOM 4030 C CG2 . THR D 1 67  ? 158.547 164.088 162.068 1.00 34.69  ? 67  THR D CG2 1 
ATOM 4031 N N   . LEU D 1 68  ? 161.652 167.301 162.936 1.00 31.78  ? 68  LEU D N   1 
ATOM 4032 C CA  . LEU D 1 68  ? 162.801 167.951 163.557 1.00 31.78  ? 68  LEU D CA  1 
ATOM 4033 C C   . LEU D 1 68  ? 162.437 169.329 164.095 1.00 31.78  ? 68  LEU D C   1 
ATOM 4034 O O   . LEU D 1 68  ? 162.856 169.701 165.197 1.00 31.78  ? 68  LEU D O   1 
ATOM 4035 C CB  . LEU D 1 68  ? 163.947 168.042 162.551 1.00 31.78  ? 68  LEU D CB  1 
ATOM 4036 C CG  . LEU D 1 68  ? 165.258 168.679 163.005 1.00 31.78  ? 68  LEU D CG  1 
ATOM 4037 C CD1 . LEU D 1 68  ? 165.893 167.867 164.118 1.00 31.78  ? 68  LEU D CD1 1 
ATOM 4038 C CD2 . LEU D 1 68  ? 166.198 168.785 161.822 1.00 31.78  ? 68  LEU D CD2 1 
ATOM 4039 N N   . LEU D 1 69  ? 161.663 170.104 163.331 1.00 32.83  ? 69  LEU D N   1 
ATOM 4040 C CA  . LEU D 1 69  ? 161.240 171.419 163.802 1.00 32.83  ? 69  LEU D CA  1 
ATOM 4041 C C   . LEU D 1 69  ? 160.292 171.303 164.989 1.00 32.83  ? 69  LEU D C   1 
ATOM 4042 O O   . LEU D 1 69  ? 160.327 172.137 165.901 1.00 32.83  ? 69  LEU D O   1 
ATOM 4043 C CB  . LEU D 1 69  ? 160.584 172.200 162.665 1.00 32.83  ? 69  LEU D CB  1 
ATOM 4044 C CG  . LEU D 1 69  ? 161.532 172.910 161.698 1.00 32.83  ? 69  LEU D CG  1 
ATOM 4045 C CD1 . LEU D 1 69  ? 160.753 173.771 160.719 1.00 32.83  ? 69  LEU D CD1 1 
ATOM 4046 C CD2 . LEU D 1 69  ? 162.550 173.744 162.460 1.00 32.83  ? 69  LEU D CD2 1 
ATOM 4047 N N   . ASN D 1 70  ? 159.432 170.283 164.988 1.00 32.07  ? 70  ASN D N   1 
ATOM 4048 C CA  . ASN D 1 70  ? 158.544 170.062 166.124 1.00 32.07  ? 70  ASN D CA  1 
ATOM 4049 C C   . ASN D 1 70  ? 159.343 169.735 167.380 1.00 32.07  ? 70  ASN D C   1 
ATOM 4050 O O   . ASN D 1 70  ? 159.020 170.213 168.474 1.00 32.07  ? 70  ASN D O   1 
ATOM 4051 C CB  . ASN D 1 70  ? 157.555 168.941 165.798 1.00 32.07  ? 70  ASN D CB  1 
ATOM 4052 C CG  . ASN D 1 70  ? 156.462 168.791 166.843 1.00 32.07  ? 70  ASN D CG  1 
ATOM 4053 O OD1 . ASN D 1 70  ? 156.434 169.504 167.845 1.00 32.07  ? 70  ASN D OD1 1 
ATOM 4054 N ND2 . ASN D 1 70  ? 155.553 167.854 166.608 1.00 32.07  ? 70  ASN D ND2 1 
ATOM 4055 N N   . GLY D 1 71  ? 160.393 168.924 167.240 1.00 26.61  ? 71  GLY D N   1 
ATOM 4056 C CA  . GLY D 1 71  ? 161.254 168.635 168.374 1.00 26.61  ? 71  GLY D CA  1 
ATOM 4057 C C   . GLY D 1 71  ? 161.993 169.854 168.888 1.00 26.61  ? 71  GLY D C   1 
ATOM 4058 O O   . GLY D 1 71  ? 162.242 169.972 170.090 1.00 26.61  ? 71  GLY D O   1 
ATOM 4059 N N   . ILE D 1 72  ? 162.372 170.764 167.990 1.00 25.53  ? 72  ILE D N   1 
ATOM 4060 C CA  . ILE D 1 72  ? 162.993 172.011 168.421 1.00 25.53  ? 72  ILE D CA  1 
ATOM 4061 C C   . ILE D 1 72  ? 161.978 172.889 169.143 1.00 25.53  ? 72  ILE D C   1 
ATOM 4062 O O   . ILE D 1 72  ? 162.309 173.567 170.123 1.00 25.53  ? 72  ILE D O   1 
ATOM 4063 C CB  . ILE D 1 72  ? 163.623 172.735 167.216 1.00 25.53  ? 72  ILE D CB  1 
ATOM 4064 C CG1 . ILE D 1 72  ? 164.767 171.901 166.637 1.00 25.53  ? 72  ILE D CG1 1 
ATOM 4065 C CG2 . ILE D 1 72  ? 164.125 174.112 167.615 1.00 25.53  ? 72  ILE D CG2 1 
ATOM 4066 C CD1 . ILE D 1 72  ? 165.501 172.578 165.504 1.00 25.53  ? 72  ILE D CD1 1 
ATOM 4067 N N   . LYS D 1 73  ? 160.728 172.889 168.674 1.00 26.12  ? 73  LYS D N   1 
ATOM 4068 C CA  . LYS D 1 73  ? 159.692 173.699 169.309 1.00 26.12  ? 73  LYS D CA  1 
ATOM 4069 C C   . LYS D 1 73  ? 159.436 173.247 170.742 1.00 26.12  ? 73  LYS D C   1 
ATOM 4070 O O   . LYS D 1 73  ? 159.399 174.068 171.665 1.00 26.12  ? 73  LYS D O   1 
ATOM 4071 C CB  . LYS D 1 73  ? 158.402 173.637 168.491 1.00 26.12  ? 73  LYS D CB  1 
ATOM 4072 C CG  . LYS D 1 73  ? 158.407 174.503 167.244 1.00 26.12  ? 73  LYS D CG  1 
ATOM 4073 C CD  . LYS D 1 73  ? 157.274 174.111 166.309 1.00 26.12  ? 73  LYS D CD  1 
ATOM 4074 C CE  . LYS D 1 73  ? 157.245 174.990 165.071 1.00 26.12  ? 73  LYS D CE  1 
ATOM 4075 N NZ  . LYS D 1 73  ? 158.514 174.913 164.298 1.00 26.12  ? 73  LYS D NZ  1 
ATOM 4076 N N   . THR D 1 74  ? 159.257 171.940 170.949 1.00 25.55  ? 74  THR D N   1 
ATOM 4077 C CA  . THR D 1 74  ? 158.995 171.443 172.296 1.00 25.55  ? 74  THR D CA  1 
ATOM 4078 C C   . THR D 1 74  ? 160.205 171.611 173.206 1.00 25.55  ? 74  THR D C   1 
ATOM 4079 O O   . THR D 1 74  ? 160.050 171.696 174.429 1.00 25.55  ? 74  THR D O   1 
ATOM 4080 C CB  . THR D 1 74  ? 158.561 169.975 172.254 1.00 25.55  ? 74  THR D CB  1 
ATOM 4081 O OG1 . THR D 1 74  ? 158.385 169.487 173.590 1.00 25.55  ? 74  THR D OG1 1 
ATOM 4082 C CG2 . THR D 1 74  ? 159.589 169.127 171.546 1.00 25.55  ? 74  THR D CG2 1 
ATOM 4083 N N   . ALA D 1 75  ? 161.409 171.659 172.636 1.00 21.91  ? 75  ALA D N   1 
ATOM 4084 C CA  . ALA D 1 75  ? 162.594 171.911 173.447 1.00 21.91  ? 75  ALA D CA  1 
ATOM 4085 C C   . ALA D 1 75  ? 162.653 173.365 173.899 1.00 21.91  ? 75  ALA D C   1 
ATOM 4086 O O   . ALA D 1 75  ? 162.960 173.647 175.062 1.00 21.91  ? 75  ALA D O   1 
ATOM 4087 C CB  . ALA D 1 75  ? 163.853 171.535 172.667 1.00 21.91  ? 75  ALA D CB  1 
ATOM 4088 N N   . PHE D 1 76  ? 162.361 174.301 172.993 1.00 21.41  ? 76  PHE D N   1 
ATOM 4089 C CA  . PHE D 1 76  ? 162.407 175.718 173.338 1.00 21.41  ? 76  PHE D CA  1 
ATOM 4090 C C   . PHE D 1 76  ? 161.205 176.141 174.173 1.00 21.41  ? 76  PHE D C   1 
ATOM 4091 O O   . PHE D 1 76  ? 161.347 176.934 175.109 1.00 21.41  ? 76  PHE D O   1 
ATOM 4092 C CB  . PHE D 1 76  ? 162.489 176.564 172.068 1.00 21.41  ? 76  PHE D CB  1 
ATOM 4093 C CG  . PHE D 1 76  ? 163.892 176.851 171.621 1.00 21.41  ? 76  PHE D CG  1 
ATOM 4094 C CD1 . PHE D 1 76  ? 164.629 177.861 172.215 1.00 21.41  ? 76  PHE D CD1 1 
ATOM 4095 C CD2 . PHE D 1 76  ? 164.474 176.111 170.608 1.00 21.41  ? 76  PHE D CD2 1 
ATOM 4096 C CE1 . PHE D 1 76  ? 165.921 178.126 171.806 1.00 21.41  ? 76  PHE D CE1 1 
ATOM 4097 C CE2 . PHE D 1 76  ? 165.764 176.372 170.194 1.00 21.41  ? 76  PHE D CE2 1 
ATOM 4098 C CZ  . PHE D 1 76  ? 166.488 177.381 170.794 1.00 21.41  ? 76  PHE D CZ  1 
ATOM 4099 N N   . TRP D 1 77  ? 160.015 175.634 173.841 1.00 21.58  ? 77  TRP D N   1 
ATOM 4100 C CA  . TRP D 1 77  ? 158.812 176.038 174.564 1.00 21.58  ? 77  TRP D CA  1 
ATOM 4101 C C   . TRP D 1 77  ? 158.842 175.557 176.008 1.00 21.58  ? 77  TRP D C   1 
ATOM 4102 O O   . TRP D 1 77  ? 158.455 176.294 176.921 1.00 21.58  ? 77  TRP D O   1 
ATOM 4103 C CB  . TRP D 1 77  ? 157.568 175.509 173.852 1.00 21.58  ? 77  TRP D CB  1 
ATOM 4104 C CG  . TRP D 1 77  ? 157.224 176.253 172.598 1.00 21.58  ? 77  TRP D CG  1 
ATOM 4105 C CD1 . TRP D 1 77  ? 158.025 177.118 171.911 1.00 21.58  ? 77  TRP D CD1 1 
ATOM 4106 C CD2 . TRP D 1 77  ? 155.986 176.198 171.882 1.00 21.58  ? 77  TRP D CD2 1 
ATOM 4107 N NE1 . TRP D 1 77  ? 157.362 177.603 170.810 1.00 21.58  ? 77  TRP D NE1 1 
ATOM 4108 C CE2 . TRP D 1 77  ? 156.108 177.054 170.770 1.00 21.58  ? 77  TRP D CE2 1 
ATOM 4109 C CE3 . TRP D 1 77  ? 154.785 175.507 172.073 1.00 21.58  ? 77  TRP D CE3 1 
ATOM 4110 C CZ2 . TRP D 1 77  ? 155.076 177.238 169.853 1.00 21.58  ? 77  TRP D CZ2 1 
ATOM 4111 C CZ3 . TRP D 1 77  ? 153.762 175.691 171.161 1.00 21.58  ? 77  TRP D CZ3 1 
ATOM 4112 C CH2 . TRP D 1 77  ? 153.914 176.549 170.066 1.00 21.58  ? 77  TRP D CH2 1 
ATOM 4113 N N   . ALA D 1 78  ? 159.293 174.321 176.236 1.00 18.73  ? 78  ALA D N   1 
ATOM 4114 C CA  . ALA D 1 78  ? 159.354 173.798 177.596 1.00 18.73  ? 78  ALA D CA  1 
ATOM 4115 C C   . ALA D 1 78  ? 160.478 174.450 178.390 1.00 18.73  ? 78  ALA D C   1 
ATOM 4116 O O   . ALA D 1 78  ? 160.329 174.706 179.591 1.00 18.73  ? 78  ALA D O   1 
ATOM 4117 C CB  . ALA D 1 78  ? 159.525 172.283 177.569 1.00 18.73  ? 78  ALA D CB  1 
ATOM 4118 N N   . SER D 1 79  ? 161.615 174.714 177.743 1.00 18.70  ? 79  SER D N   1 
ATOM 4119 C CA  . SER D 1 79  ? 162.692 175.432 178.414 1.00 18.70  ? 79  SER D CA  1 
ATOM 4120 C C   . SER D 1 79  ? 162.254 176.839 178.795 1.00 18.70  ? 79  SER D C   1 
ATOM 4121 O O   . SER D 1 79  ? 162.545 177.310 179.900 1.00 18.70  ? 79  SER D O   1 
ATOM 4122 C CB  . SER D 1 79  ? 163.932 175.476 177.523 1.00 18.70  ? 79  SER D CB  1 
ATOM 4123 O OG  . SER D 1 79  ? 164.593 174.224 177.507 1.00 18.70  ? 79  SER D OG  1 
ATOM 4124 N N   . ALA D 1 80  ? 161.555 177.527 177.891 1.00 17.98  ? 80  ALA D N   1 
ATOM 4125 C CA  . ALA D 1 80  ? 161.011 178.839 178.224 1.00 17.98  ? 80  ALA D CA  1 
ATOM 4126 C C   . ALA D 1 80  ? 159.962 178.735 179.323 1.00 17.98  ? 80  ALA D C   1 
ATOM 4127 O O   . ALA D 1 80  ? 159.936 179.556 180.246 1.00 17.98  ? 80  ALA D O   1 
ATOM 4128 C CB  . ALA D 1 80  ? 160.420 179.496 176.978 1.00 17.98  ? 80  ALA D CB  1 
ATOM 4129 N N   . THR D 1 81  ? 159.087 177.730 179.240 1.00 17.85  ? 81  THR D N   1 
ATOM 4130 C CA  . THR D 1 81  ? 158.055 177.555 180.258 1.00 17.85  ? 81  THR D CA  1 
ATOM 4131 C C   . THR D 1 81  ? 158.660 177.193 181.609 1.00 17.85  ? 81  THR D C   1 
ATOM 4132 O O   . THR D 1 81  ? 158.216 177.696 182.647 1.00 17.85  ? 81  THR D O   1 
ATOM 4133 C CB  . THR D 1 81  ? 157.059 176.483 179.815 1.00 17.85  ? 81  THR D CB  1 
ATOM 4134 O OG1 . THR D 1 81  ? 156.725 176.680 178.436 1.00 17.85  ? 81  THR D OG1 1 
ATOM 4135 C CG2 . THR D 1 81  ? 155.794 176.552 180.651 1.00 17.85  ? 81  THR D CG2 1 
ATOM 4136 N N   . GLY D 1 82  ? 159.666 176.317 181.616 1.00 15.80  ? 82  GLY D N   1 
ATOM 4137 C CA  . GLY D 1 82  ? 160.278 175.921 182.873 1.00 15.80  ? 82  GLY D CA  1 
ATOM 4138 C C   . GLY D 1 82  ? 161.015 177.056 183.556 1.00 15.80  ? 82  GLY D C   1 
ATOM 4139 O O   . GLY D 1 82  ? 160.909 177.233 184.772 1.00 15.80  ? 82  GLY D O   1 
ATOM 4140 N N   . VAL D 1 83  ? 161.775 177.839 182.787 1.00 17.17  ? 83  VAL D N   1 
ATOM 4141 C CA  . VAL D 1 83  ? 162.518 178.954 183.365 1.00 17.17  ? 83  VAL D CA  1 
ATOM 4142 C C   . VAL D 1 83  ? 161.570 180.065 183.800 1.00 17.17  ? 83  VAL D C   1 
ATOM 4143 O O   . VAL D 1 83  ? 161.771 180.697 184.844 1.00 17.17  ? 83  VAL D O   1 
ATOM 4144 C CB  . VAL D 1 83  ? 163.578 179.463 182.371 1.00 17.17  ? 83  VAL D CB  1 
ATOM 4145 C CG1 . VAL D 1 83  ? 164.282 180.688 182.923 1.00 17.17  ? 83  VAL D CG1 1 
ATOM 4146 C CG2 . VAL D 1 83  ? 164.589 178.369 182.074 1.00 17.17  ? 83  VAL D CG2 1 
ATOM 4147 N N   . PHE D 1 84  ? 160.525 180.325 183.010 1.00 15.97  ? 84  PHE D N   1 
ATOM 4148 C CA  . PHE D 1 84  ? 159.582 181.386 183.352 1.00 15.97  ? 84  PHE D CA  1 
ATOM 4149 C C   . PHE D 1 84  ? 158.872 181.094 184.667 1.00 15.97  ? 84  PHE D C   1 
ATOM 4150 O O   . PHE D 1 84  ? 158.742 181.974 185.525 1.00 15.97  ? 84  PHE D O   1 
ATOM 4151 C CB  . PHE D 1 84  ? 158.563 181.565 182.227 1.00 15.97  ? 84  PHE D CB  1 
ATOM 4152 C CG  . PHE D 1 84  ? 157.460 182.530 182.554 1.00 15.97  ? 84  PHE D CG  1 
ATOM 4153 C CD1 . PHE D 1 84  ? 157.741 183.861 182.813 1.00 15.97  ? 84  PHE D CD1 1 
ATOM 4154 C CD2 . PHE D 1 84  ? 156.144 182.107 182.600 1.00 15.97  ? 84  PHE D CD2 1 
ATOM 4155 C CE1 . PHE D 1 84  ? 156.729 184.751 183.112 1.00 15.97  ? 84  PHE D CE1 1 
ATOM 4156 C CE2 . PHE D 1 84  ? 155.128 182.993 182.900 1.00 15.97  ? 84  PHE D CE2 1 
ATOM 4157 C CZ  . PHE D 1 84  ? 155.421 184.316 183.155 1.00 15.97  ? 84  PHE D CZ  1 
ATOM 4158 N N   . PHE D 1 85  ? 158.406 179.857 184.845 1.00 16.46  ? 85  PHE D N   1 
ATOM 4159 C CA  . PHE D 1 85  ? 157.687 179.507 186.064 1.00 16.46  ? 85  PHE D CA  1 
ATOM 4160 C C   . PHE D 1 85  ? 158.626 179.318 187.247 1.00 16.46  ? 85  PHE D C   1 
ATOM 4161 O O   . PHE D 1 85  ? 158.226 179.558 188.391 1.00 16.46  ? 85  PHE D O   1 
ATOM 4162 C CB  . PHE D 1 85  ? 156.850 178.250 185.834 1.00 16.46  ? 85  PHE D CB  1 
ATOM 4163 C CG  . PHE D 1 85  ? 155.580 178.507 185.076 1.00 16.46  ? 85  PHE D CG  1 
ATOM 4164 C CD1 . PHE D 1 85  ? 154.792 179.606 185.377 1.00 16.46  ? 85  PHE D CD1 1 
ATOM 4165 C CD2 . PHE D 1 85  ? 155.177 177.659 184.060 1.00 16.46  ? 85  PHE D CD2 1 
ATOM 4166 C CE1 . PHE D 1 85  ? 153.625 179.850 184.683 1.00 16.46  ? 85  PHE D CE1 1 
ATOM 4167 C CE2 . PHE D 1 85  ? 154.010 177.901 183.363 1.00 16.46  ? 85  PHE D CE2 1 
ATOM 4168 C CZ  . PHE D 1 85  ? 153.234 178.997 183.675 1.00 16.46  ? 85  PHE D CZ  1 
ATOM 4169 N N   . ALA D 1 86  ? 159.864 178.888 187.000 1.00 17.06  ? 86  ALA D N   1 
ATOM 4170 C CA  . ALA D 1 86  ? 160.858 178.869 188.067 1.00 17.06  ? 86  ALA D CA  1 
ATOM 4171 C C   . ALA D 1 86  ? 161.212 180.284 188.503 1.00 17.06  ? 86  ALA D C   1 
ATOM 4172 O O   . ALA D 1 86  ? 161.470 180.530 189.687 1.00 17.06  ? 86  ALA D O   1 
ATOM 4173 C CB  . ALA D 1 86  ? 162.108 178.117 187.613 1.00 17.06  ? 86  ALA D CB  1 
ATOM 4174 N N   . LEU D 1 87  ? 161.229 181.225 187.558 1.00 17.39  ? 87  LEU D N   1 
ATOM 4175 C CA  . LEU D 1 87  ? 161.486 182.621 187.893 1.00 17.39  ? 87  LEU D CA  1 
ATOM 4176 C C   . LEU D 1 87  ? 160.347 183.224 188.704 1.00 17.39  ? 87  LEU D C   1 
ATOM 4177 O O   . LEU D 1 87  ? 160.590 184.052 189.588 1.00 17.39  ? 87  LEU D O   1 
ATOM 4178 C CB  . LEU D 1 87  ? 161.723 183.424 186.613 1.00 17.39  ? 87  LEU D CB  1 
ATOM 4179 C CG  . LEU D 1 87  ? 161.857 184.942 186.725 1.00 17.39  ? 87  LEU D CG  1 
ATOM 4180 C CD1 . LEU D 1 87  ? 163.168 185.316 187.396 1.00 17.39  ? 87  LEU D CD1 1 
ATOM 4181 C CD2 . LEU D 1 87  ? 161.748 185.583 185.352 1.00 17.39  ? 87  LEU D CD2 1 
ATOM 4182 N N   . ILE D 1 88  ? 159.103 182.827 188.421 1.00 17.44  ? 88  ILE D N   1 
ATOM 4183 C CA  . ILE D 1 88  ? 157.967 183.320 189.197 1.00 17.44  ? 88  ILE D CA  1 
ATOM 4184 C C   . ILE D 1 88  ? 158.078 182.868 190.647 1.00 17.44  ? 88  ILE D C   1 
ATOM 4185 O O   . ILE D 1 88  ? 157.803 183.638 191.576 1.00 17.44  ? 88  ILE D O   1 
ATOM 4186 C CB  . ILE D 1 88  ? 156.642 182.863 188.559 1.00 17.44  ? 88  ILE D CB  1 
ATOM 4187 C CG1 . ILE D 1 88  ? 156.440 183.540 187.204 1.00 17.44  ? 88  ILE D CG1 1 
ATOM 4188 C CG2 . ILE D 1 88  ? 155.470 183.169 189.478 1.00 17.44  ? 88  ILE D CG2 1 
ATOM 4189 C CD1 . ILE D 1 88  ? 155.131 183.183 186.541 1.00 17.44  ? 88  ILE D CD1 1 
ATOM 4190 N N   . ILE D 1 89  ? 158.478 181.613 190.864 1.00 20.17  ? 89  ILE D N   1 
ATOM 4191 C CA  . ILE D 1 89  ? 158.697 181.125 192.222 1.00 20.17  ? 89  ILE D CA  1 
ATOM 4192 C C   . ILE D 1 89  ? 159.798 181.929 192.902 1.00 20.17  ? 89  ILE D C   1 
ATOM 4193 O O   . ILE D 1 89  ? 159.685 182.294 194.079 1.00 20.17  ? 89  ILE D O   1 
ATOM 4194 C CB  . ILE D 1 89  ? 159.024 179.619 192.202 1.00 20.17  ? 89  ILE D CB  1 
ATOM 4195 C CG1 . ILE D 1 89  ? 157.871 178.828 191.580 1.00 20.17  ? 89  ILE D CG1 1 
ATOM 4196 C CG2 . ILE D 1 89  ? 159.324 179.116 193.605 1.00 20.17  ? 89  ILE D CG2 1 
ATOM 4197 C CD1 . ILE D 1 89  ? 156.649 178.720 192.466 1.00 20.17  ? 89  ILE D CD1 1 
ATOM 4198 N N   . LYS D 1 90  ? 160.880 182.214 192.174 1.00 20.64  ? 90  LYS D N   1 
ATOM 4199 C CA  . LYS D 1 90  ? 161.960 183.024 192.728 1.00 20.64  ? 90  LYS D CA  1 
ATOM 4200 C C   . LYS D 1 90  ? 161.492 184.443 193.032 1.00 20.64  ? 90  LYS D C   1 
ATOM 4201 O O   . LYS D 1 90  ? 161.860 185.018 194.062 1.00 20.64  ? 90  LYS D O   1 
ATOM 4202 C CB  . LYS D 1 90  ? 163.144 183.048 191.763 1.00 20.64  ? 90  LYS D CB  1 
ATOM 4203 C CG  . LYS D 1 90  ? 163.810 181.700 191.553 1.00 20.64  ? 90  LYS D CG  1 
ATOM 4204 C CD  . LYS D 1 90  ? 164.882 181.784 190.481 1.00 20.64  ? 90  LYS D CD  1 
ATOM 4205 C CE  . LYS D 1 90  ? 166.052 180.872 190.797 1.00 20.64  ? 90  LYS D CE  1 
ATOM 4206 N NZ  . LYS D 1 90  ? 166.020 179.630 189.976 1.00 20.64  ? 90  LYS D NZ  1 
ATOM 4207 N N   . ILE D 1 91  ? 160.692 185.029 192.138 1.00 22.74  ? 91  ILE D N   1 
ATOM 4208 C CA  . ILE D 1 91  ? 160.172 186.374 192.373 1.00 22.74  ? 91  ILE D CA  1 
ATOM 4209 C C   . ILE D 1 91  ? 159.267 186.389 193.598 1.00 22.74  ? 91  ILE D C   1 
ATOM 4210 O O   . ILE D 1 91  ? 159.340 187.300 194.432 1.00 22.74  ? 91  ILE D O   1 
ATOM 4211 C CB  . ILE D 1 91  ? 159.442 186.893 191.120 1.00 22.74  ? 91  ILE D CB  1 
ATOM 4212 C CG1 . ILE D 1 91  ? 160.449 187.260 190.029 1.00 22.74  ? 91  ILE D CG1 1 
ATOM 4213 C CG2 . ILE D 1 91  ? 158.569 188.090 191.461 1.00 22.74  ? 91  ILE D CG2 1 
ATOM 4214 C CD1 . ILE D 1 91  ? 159.839 187.367 188.652 1.00 22.74  ? 91  ILE D CD1 1 
ATOM 4215 N N   . LEU D 1 92  ? 158.403 185.379 193.729 1.00 25.82  ? 92  LEU D N   1 
ATOM 4216 C CA  . LEU D 1 92  ? 157.546 185.278 194.903 1.00 25.82  ? 92  LEU D CA  1 
ATOM 4217 C C   . LEU D 1 92  ? 158.344 185.086 196.185 1.00 25.82  ? 92  LEU D C   1 
ATOM 4218 O O   . LEU D 1 92  ? 157.840 185.397 197.269 1.00 25.82  ? 92  LEU D O   1 
ATOM 4219 C CB  . LEU D 1 92  ? 156.553 184.128 194.733 1.00 25.82  ? 92  LEU D CB  1 
ATOM 4220 C CG  . LEU D 1 92  ? 155.357 184.381 193.813 1.00 25.82  ? 92  LEU D CG  1 
ATOM 4221 C CD1 . LEU D 1 92  ? 154.613 183.086 193.536 1.00 25.82  ? 92  LEU D CD1 1 
ATOM 4222 C CD2 . LEU D 1 92  ? 154.426 185.418 194.417 1.00 25.82  ? 92  LEU D CD2 1 
ATOM 4223 N N   . ASP D 1 93  ? 159.574 184.574 196.088 1.00 29.92  ? 93  ASP D N   1 
ATOM 4224 C CA  . ASP D 1 93  ? 160.404 184.411 197.276 1.00 29.92  ? 93  ASP D CA  1 
ATOM 4225 C C   . ASP D 1 93  ? 160.819 185.759 197.853 1.00 29.92  ? 93  ASP D C   1 
ATOM 4226 O O   . ASP D 1 93  ? 160.872 185.925 199.077 1.00 29.92  ? 93  ASP D O   1 
ATOM 4227 C CB  . ASP D 1 93  ? 161.631 183.563 196.947 1.00 29.92  ? 93  ASP D CB  1 
ATOM 4228 C CG  . ASP D 1 93  ? 161.309 182.085 196.853 1.00 29.92  ? 93  ASP D CG  1 
ATOM 4229 O OD1 . ASP D 1 93  ? 160.120 181.724 196.977 1.00 29.92  ? 93  ASP D OD1 1 
ATOM 4230 O OD2 . ASP D 1 93  ? 162.245 181.282 196.654 1.00 29.92  ? 93  ASP D OD2 1 
ATOM 4231 N N   . ILE D 1 94  ? 161.129 186.731 196.990 1.00 33.13  ? 94  ILE D N   1 
ATOM 4232 C CA  . ILE D 1 94  ? 161.445 188.073 197.474 1.00 33.13  ? 94  ILE D CA  1 
ATOM 4233 C C   . ILE D 1 94  ? 160.231 188.698 198.146 1.00 33.13  ? 94  ILE D C   1 
ATOM 4234 O O   . ILE D 1 94  ? 160.340 189.292 199.225 1.00 33.13  ? 94  ILE D O   1 
ATOM 4235 C CB  . ILE D 1 94  ? 161.962 188.961 196.328 1.00 33.13  ? 94  ILE D CB  1 
ATOM 4236 C CG1 . ILE D 1 94  ? 163.293 188.446 195.788 1.00 33.13  ? 94  ILE D CG1 1 
ATOM 4237 C CG2 . ILE D 1 94  ? 162.104 190.404 196.789 1.00 33.13  ? 94  ILE D CG2 1 
ATOM 4238 C CD1 . ILE D 1 94  ? 163.746 189.187 194.556 1.00 33.13  ? 94  ILE D CD1 1 
ATOM 4239 N N   . PHE D 1 95  ? 159.056 188.570 197.525 1.00 35.60  ? 95  PHE D N   1 
ATOM 4240 C CA  . PHE D 1 95  ? 157.856 189.213 198.047 1.00 35.60  ? 95  PHE D CA  1 
ATOM 4241 C C   . PHE D 1 95  ? 157.506 188.729 199.446 1.00 35.60  ? 95  PHE D C   1 
ATOM 4242 O O   . PHE D 1 95  ? 156.823 189.445 200.186 1.00 35.60  ? 95  PHE D O   1 
ATOM 4243 C CB  . PHE D 1 95  ? 156.683 188.975 197.095 1.00 35.60  ? 95  PHE D CB  1 
ATOM 4244 C CG  . PHE D 1 95  ? 156.817 189.686 195.776 1.00 35.60  ? 95  PHE D CG  1 
ATOM 4245 C CD1 . PHE D 1 95  ? 157.774 190.673 195.598 1.00 35.60  ? 95  PHE D CD1 1 
ATOM 4246 C CD2 . PHE D 1 95  ? 155.990 189.365 194.714 1.00 35.60  ? 95  PHE D CD2 1 
ATOM 4247 C CE1 . PHE D 1 95  ? 157.902 191.326 194.387 1.00 35.60  ? 95  PHE D CE1 1 
ATOM 4248 C CE2 . PHE D 1 95  ? 156.112 190.015 193.499 1.00 35.60  ? 95  PHE D CE2 1 
ATOM 4249 C CZ  . PHE D 1 95  ? 157.070 190.997 193.336 1.00 35.60  ? 95  PHE D CZ  1 
ATOM 4250 N N   . ASP D 1 96  ? 157.956 187.531 199.825 1.00 37.49  ? 96  ASP D N   1 
ATOM 4251 C CA  . ASP D 1 96  ? 157.808 187.091 201.206 1.00 37.49  ? 96  ASP D CA  1 
ATOM 4252 C C   . ASP D 1 96  ? 158.805 187.790 202.122 1.00 37.49  ? 96  ASP D C   1 
ATOM 4253 O O   . ASP D 1 96  ? 158.499 188.040 203.293 1.00 37.49  ? 96  ASP D O   1 
ATOM 4254 C CB  . ASP D 1 96  ? 157.977 185.575 201.295 1.00 37.49  ? 96  ASP D CB  1 
ATOM 4255 C CG  . ASP D 1 96  ? 156.858 184.824 200.602 1.00 37.49  ? 96  ASP D CG  1 
ATOM 4256 O OD1 . ASP D 1 96  ? 155.959 185.482 200.038 1.00 37.49  ? 96  ASP D OD1 1 
ATOM 4257 O OD2 . ASP D 1 96  ? 156.878 183.575 200.620 1.00 37.49  ? 96  ASP D OD2 1 
ATOM 4258 N N   . LEU D 1 97  ? 159.996 188.110 201.610 1.00 38.45  ? 97  LEU D N   1 
ATOM 4259 C CA  . LEU D 1 97  ? 161.004 188.774 202.431 1.00 38.45  ? 97  LEU D CA  1 
ATOM 4260 C C   . LEU D 1 97  ? 160.659 190.240 202.662 1.00 38.45  ? 97  LEU D C   1 
ATOM 4261 O O   . LEU D 1 97  ? 160.842 190.758 203.770 1.00 38.45  ? 97  LEU D O   1 
ATOM 4262 C CB  . LEU D 1 97  ? 162.380 188.645 201.780 1.00 38.45  ? 97  LEU D CB  1 
ATOM 4263 C CG  . LEU D 1 97  ? 162.817 187.234 201.383 1.00 38.45  ? 97  LEU D CG  1 
ATOM 4264 C CD1 . LEU D 1 97  ? 164.199 187.257 200.752 1.00 38.45  ? 97  LEU D CD1 1 
ATOM 4265 C CD2 . LEU D 1 97  ? 162.790 186.306 202.587 1.00 38.45  ? 97  LEU D CD2 1 
ATOM 4266 N N   . THR D 1 98  ? 160.169 190.928 201.628 1.00 39.89  ? 98  THR D N   1 
ATOM 4267 C CA  . THR D 1 98  ? 159.811 192.335 201.782 1.00 39.89  ? 98  THR D CA  1 
ATOM 4268 C C   . THR D 1 98  ? 158.673 192.510 202.780 1.00 39.89  ? 98  THR D C   1 
ATOM 4269 O O   . THR D 1 98  ? 158.695 193.433 203.602 1.00 39.89  ? 98  THR D O   1 
ATOM 4270 C CB  . THR D 1 98  ? 159.433 192.940 200.428 1.00 39.89  ? 98  THR D CB  1 
ATOM 4271 O OG1 . THR D 1 98  ? 158.111 192.522 200.064 1.00 39.89  ? 98  THR D OG1 1 
ATOM 4272 C CG2 . THR D 1 98  ? 160.415 192.503 199.354 1.00 39.89  ? 98  THR D CG2 1 
ATOM 4273 N N   . ARG D 1 99  ? 157.674 191.635 202.726 1.00 43.71  ? 99  ARG D N   1 
ATOM 4274 C CA  . ARG D 1 99  ? 156.560 191.691 203.664 1.00 43.71  ? 99  ARG D CA  1 
ATOM 4275 C C   . ARG D 1 99  ? 155.881 190.331 203.785 1.00 43.71  ? 99  ARG D C   1 
ATOM 4276 O O   . ARG D 1 99  ? 155.256 189.852 202.839 1.00 43.71  ? 99  ARG D O   1 
ATOM 4277 C CB  . ARG D 1 99  ? 155.543 192.750 203.232 1.00 43.71  ? 99  ARG D CB  1 
ATOM 4278 C CG  . ARG D 1 99  ? 154.475 193.039 204.274 1.00 43.71  ? 99  ARG D CG  1 
ATOM 4279 C CD  . ARG D 1 99  ? 155.049 193.819 205.446 1.00 43.71  ? 99  ARG D CD  1 
ATOM 4280 N NE  . ARG D 1 99  ? 155.307 192.965 206.599 1.00 43.71  ? 99  ARG D NE  1 
ATOM 4281 C CZ  . ARG D 1 99  ? 156.018 193.329 207.658 1.00 43.71  ? 99  ARG D CZ  1 
ATOM 4282 N NH1 . ARG D 1 99  ? 156.561 194.532 207.745 1.00 43.71  ? 99  ARG D NH1 1 
ATOM 4283 N NH2 . ARG D 1 99  ? 156.190 192.463 208.653 1.00 43.71  ? 99  ARG D NH2 1 
ATOM 4284 N N   . MET E 1 1   ? 158.907 193.111 166.842 1.00 55.21  ? 1   MET E N   1 
ATOM 4285 C CA  . MET E 1 1   ? 158.459 192.926 168.216 1.00 55.21  ? 1   MET E CA  1 
ATOM 4286 C C   . MET E 1 1   ? 159.535 192.195 169.014 1.00 55.21  ? 1   MET E C   1 
ATOM 4287 O O   . MET E 1 1   ? 159.786 192.515 170.174 1.00 55.21  ? 1   MET E O   1 
ATOM 4288 C CB  . MET E 1 1   ? 157.136 192.151 168.253 1.00 55.21  ? 1   MET E CB  1 
ATOM 4289 C CG  . MET E 1 1   ? 156.637 191.754 169.647 1.00 55.21  ? 1   MET E CG  1 
ATOM 4290 S SD  . MET E 1 1   ? 156.843 192.963 170.977 1.00 55.21  ? 1   MET E SD  1 
ATOM 4291 C CE  . MET E 1 1   ? 156.051 194.418 170.289 1.00 55.21  ? 1   MET E CE  1 
ATOM 4292 N N   . ILE E 1 2   ? 160.181 191.218 168.376 1.00 50.92  ? 2   ILE E N   1 
ATOM 4293 C CA  . ILE E 1 2   ? 161.202 190.436 169.065 1.00 50.92  ? 2   ILE E CA  1 
ATOM 4294 C C   . ILE E 1 2   ? 162.404 191.306 169.412 1.00 50.92  ? 2   ILE E C   1 
ATOM 4295 O O   . ILE E 1 2   ? 163.063 191.093 170.437 1.00 50.92  ? 2   ILE E O   1 
ATOM 4296 C CB  . ILE E 1 2   ? 161.598 189.212 168.223 1.00 50.92  ? 2   ILE E CB  1 
ATOM 4297 C CG1 . ILE E 1 2   ? 160.353 188.397 167.866 1.00 50.92  ? 2   ILE E CG1 1 
ATOM 4298 C CG2 . ILE E 1 2   ? 162.573 188.339 168.985 1.00 50.92  ? 2   ILE E CG2 1 
ATOM 4299 C CD1 . ILE E 1 2   ? 160.636 187.228 166.961 1.00 50.92  ? 2   ILE E CD1 1 
ATOM 4300 N N   . HIS E 1 3   ? 162.721 192.288 168.565 1.00 50.61  ? 3   HIS E N   1 
ATOM 4301 C CA  . HIS E 1 3   ? 163.732 193.269 168.948 1.00 50.61  ? 3   HIS E CA  1 
ATOM 4302 C C   . HIS E 1 3   ? 163.317 194.010 170.210 1.00 50.61  ? 3   HIS E C   1 
ATOM 4303 O O   . HIS E 1 3   ? 164.127 194.195 171.125 1.00 50.61  ? 3   HIS E O   1 
ATOM 4304 C CB  . HIS E 1 3   ? 163.975 194.265 167.816 1.00 50.61  ? 3   HIS E CB  1 
ATOM 4305 C CG  . HIS E 1 3   ? 164.583 193.661 166.590 1.00 50.61  ? 3   HIS E CG  1 
ATOM 4306 N ND1 . HIS E 1 3   ? 165.944 193.603 166.384 1.00 50.61  ? 3   HIS E ND1 1 
ATOM 4307 C CD2 . HIS E 1 3   ? 164.014 193.080 165.508 1.00 50.61  ? 3   HIS E CD2 1 
ATOM 4308 C CE1 . HIS E 1 3   ? 166.186 193.012 165.228 1.00 50.61  ? 3   HIS E CE1 1 
ATOM 4309 N NE2 . HIS E 1 3   ? 165.032 192.687 164.675 1.00 50.61  ? 3   HIS E NE2 1 
ATOM 4310 N N   . ASN E 1 4   ? 162.051 194.428 170.284 1.00 49.11  ? 4   ASN E N   1 
ATOM 4311 C CA  . ASN E 1 4   ? 161.563 195.094 171.485 1.00 49.11  ? 4   ASN E CA  1 
ATOM 4312 C C   . ASN E 1 4   ? 161.464 194.129 172.657 1.00 49.11  ? 4   ASN E C   1 
ATOM 4313 O O   . ASN E 1 4   ? 161.664 194.534 173.808 1.00 49.11  ? 4   ASN E O   1 
ATOM 4314 C CB  . ASN E 1 4   ? 160.208 195.743 171.215 1.00 49.11  ? 4   ASN E CB  1 
ATOM 4315 C CG  . ASN E 1 4   ? 160.300 196.895 170.238 1.00 49.11  ? 4   ASN E CG  1 
ATOM 4316 O OD1 . ASN E 1 4   ? 160.605 196.701 169.062 1.00 49.11  ? 4   ASN E OD1 1 
ATOM 4317 N ND2 . ASN E 1 4   ? 160.046 198.106 170.723 1.00 49.11  ? 4   ASN E ND2 1 
ATOM 4318 N N   . MET E 1 5   ? 161.154 192.858 172.391 1.00 44.83  ? 5   MET E N   1 
ATOM 4319 C CA  . MET E 1 5   ? 161.092 191.876 173.467 1.00 44.83  ? 5   MET E CA  1 
ATOM 4320 C C   . MET E 1 5   ? 162.466 191.663 174.089 1.00 44.83  ? 5   MET E C   1 
ATOM 4321 O O   . MET E 1 5   ? 162.596 191.573 175.315 1.00 44.83  ? 5   MET E O   1 
ATOM 4322 C CB  . MET E 1 5   ? 160.525 190.556 172.943 1.00 44.83  ? 5   MET E CB  1 
ATOM 4323 C CG  . MET E 1 5   ? 160.427 189.458 173.988 1.00 44.83  ? 5   MET E CG  1 
ATOM 4324 S SD  . MET E 1 5   ? 158.941 189.661 174.991 1.00 44.83  ? 5   MET E SD  1 
ATOM 4325 C CE  . MET E 1 5   ? 158.970 188.170 175.981 1.00 44.83  ? 5   MET E CE  1 
ATOM 4326 N N   . ALA E 1 6   ? 163.506 191.583 173.255 1.00 40.94  ? 6   ALA E N   1 
ATOM 4327 C CA  . ALA E 1 6   ? 164.866 191.482 173.774 1.00 40.94  ? 6   ALA E CA  1 
ATOM 4328 C C   . ALA E 1 6   ? 165.297 192.779 174.447 1.00 40.94  ? 6   ALA E C   1 
ATOM 4329 O O   . ALA E 1 6   ? 165.950 192.752 175.496 1.00 40.94  ? 6   ALA E O   1 
ATOM 4330 C CB  . ALA E 1 6   ? 165.831 191.111 172.650 1.00 40.94  ? 6   ALA E CB  1 
ATOM 4331 N N   . TYR E 1 7   ? 164.947 193.925 173.855 1.00 39.93  ? 7   TYR E N   1 
ATOM 4332 C CA  . TYR E 1 7   ? 165.259 195.205 174.484 1.00 39.93  ? 7   TYR E CA  1 
ATOM 4333 C C   . TYR E 1 7   ? 164.535 195.349 175.815 1.00 39.93  ? 7   TYR E C   1 
ATOM 4334 O O   . TYR E 1 7   ? 165.099 195.869 176.785 1.00 39.93  ? 7   TYR E O   1 
ATOM 4335 C CB  . TYR E 1 7   ? 164.900 196.360 173.548 1.00 39.93  ? 7   TYR E CB  1 
ATOM 4336 C CG  . TYR E 1 7   ? 165.758 196.442 172.305 1.00 39.93  ? 7   TYR E CG  1 
ATOM 4337 C CD1 . TYR E 1 7   ? 167.031 195.887 172.276 1.00 39.93  ? 7   TYR E CD1 1 
ATOM 4338 C CD2 . TYR E 1 7   ? 165.297 197.081 171.161 1.00 39.93  ? 7   TYR E CD2 1 
ATOM 4339 C CE1 . TYR E 1 7   ? 167.818 195.960 171.142 1.00 39.93  ? 7   TYR E CE1 1 
ATOM 4340 C CE2 . TYR E 1 7   ? 166.076 197.159 170.023 1.00 39.93  ? 7   TYR E CE2 1 
ATOM 4341 C CZ  . TYR E 1 7   ? 167.335 196.598 170.019 1.00 39.93  ? 7   TYR E CZ  1 
ATOM 4342 O OH  . TYR E 1 7   ? 168.114 196.675 168.887 1.00 39.93  ? 7   TYR E OH  1 
ATOM 4343 N N   . PHE E 1 8   ? 163.277 194.905 175.877 1.00 34.41  ? 8   PHE E N   1 
ATOM 4344 C CA  . PHE E 1 8   ? 162.563 194.887 177.148 1.00 34.41  ? 8   PHE E CA  1 
ATOM 4345 C C   . PHE E 1 8   ? 163.243 193.958 178.143 1.00 34.41  ? 8   PHE E C   1 
ATOM 4346 O O   . PHE E 1 8   ? 163.358 194.283 179.330 1.00 34.41  ? 8   PHE E O   1 
ATOM 4347 C CB  . PHE E 1 8   ? 161.108 194.469 176.931 1.00 34.41  ? 8   PHE E CB  1 
ATOM 4348 C CG  . PHE E 1 8   ? 160.311 194.361 178.199 1.00 34.41  ? 8   PHE E CG  1 
ATOM 4349 C CD1 . PHE E 1 8   ? 159.792 195.493 178.805 1.00 34.41  ? 8   PHE E CD1 1 
ATOM 4350 C CD2 . PHE E 1 8   ? 160.076 193.127 178.784 1.00 34.41  ? 8   PHE E CD2 1 
ATOM 4351 C CE1 . PHE E 1 8   ? 159.057 195.397 179.971 1.00 34.41  ? 8   PHE E CE1 1 
ATOM 4352 C CE2 . PHE E 1 8   ? 159.343 193.025 179.950 1.00 34.41  ? 8   PHE E CE2 1 
ATOM 4353 C CZ  . PHE E 1 8   ? 158.832 194.161 180.544 1.00 34.41  ? 8   PHE E CZ  1 
ATOM 4354 N N   . GLY E 1 9   ? 163.700 192.793 177.678 1.00 28.76  ? 9   GLY E N   1 
ATOM 4355 C CA  . GLY E 1 9   ? 164.394 191.877 178.567 1.00 28.76  ? 9   GLY E CA  1 
ATOM 4356 C C   . GLY E 1 9   ? 165.698 192.450 179.086 1.00 28.76  ? 9   GLY E C   1 
ATOM 4357 O O   . GLY E 1 9   ? 166.004 192.355 180.276 1.00 28.76  ? 9   GLY E O   1 
ATOM 4358 N N   . VAL E 1 10  ? 166.488 193.052 178.194 1.00 25.74  ? 10  VAL E N   1 
ATOM 4359 C CA  . VAL E 1 10  ? 167.720 193.711 178.617 1.00 25.74  ? 10  VAL E CA  1 
ATOM 4360 C C   . VAL E 1 10  ? 167.404 194.903 179.510 1.00 25.74  ? 10  VAL E C   1 
ATOM 4361 O O   . VAL E 1 10  ? 168.049 195.111 180.545 1.00 25.74  ? 10  VAL E O   1 
ATOM 4362 C CB  . VAL E 1 10  ? 168.554 194.125 177.389 1.00 25.74  ? 10  VAL E CB  1 
ATOM 4363 C CG1 . VAL E 1 10  ? 169.698 195.038 177.801 1.00 25.74  ? 10  VAL E CG1 1 
ATOM 4364 C CG2 . VAL E 1 10  ? 169.081 192.896 176.667 1.00 25.74  ? 10  VAL E CG2 1 
ATOM 4365 N N   . GLY E 1 11  ? 166.404 195.700 179.130 1.00 24.27  ? 11  GLY E N   1 
ATOM 4366 C CA  . GLY E 1 11  ? 166.039 196.852 179.937 1.00 24.27  ? 11  GLY E CA  1 
ATOM 4367 C C   . GLY E 1 11  ? 165.483 196.471 181.296 1.00 24.27  ? 11  GLY E C   1 
ATOM 4368 O O   . GLY E 1 11  ? 165.708 197.172 182.286 1.00 24.27  ? 11  GLY E O   1 
ATOM 4369 N N   . LEU E 1 12  ? 164.737 195.365 181.361 1.00 25.35  ? 12  LEU E N   1 
ATOM 4370 C CA  . LEU E 1 12  ? 164.197 194.916 182.640 1.00 25.35  ? 12  LEU E CA  1 
ATOM 4371 C C   . LEU E 1 12  ? 165.305 194.471 183.586 1.00 25.35  ? 12  LEU E C   1 
ATOM 4372 O O   . LEU E 1 12  ? 165.252 194.758 184.787 1.00 25.35  ? 12  LEU E O   1 
ATOM 4373 C CB  . LEU E 1 12  ? 163.194 193.784 182.422 1.00 25.35  ? 12  LEU E CB  1 
ATOM 4374 C CG  . LEU E 1 12  ? 162.469 193.264 183.664 1.00 25.35  ? 12  LEU E CG  1 
ATOM 4375 C CD1 . LEU E 1 12  ? 161.545 194.330 184.232 1.00 25.35  ? 12  LEU E CD1 1 
ATOM 4376 C CD2 . LEU E 1 12  ? 161.696 191.997 183.343 1.00 25.35  ? 12  LEU E CD2 1 
ATOM 4377 N N   . ILE E 1 13  ? 166.316 193.771 183.065 1.00 21.63  ? 13  ILE E N   1 
ATOM 4378 C CA  . ILE E 1 13  ? 167.399 193.279 183.913 1.00 21.63  ? 13  ILE E CA  1 
ATOM 4379 C C   . ILE E 1 13  ? 168.155 194.441 184.545 1.00 21.63  ? 13  ILE E C   1 
ATOM 4380 O O   . ILE E 1 13  ? 168.510 194.399 185.729 1.00 21.63  ? 13  ILE E O   1 
ATOM 4381 C CB  . ILE E 1 13  ? 168.334 192.359 183.106 1.00 21.63  ? 13  ILE E CB  1 
ATOM 4382 C CG1 . ILE E 1 13  ? 167.617 191.056 182.751 1.00 21.63  ? 13  ILE E CG1 1 
ATOM 4383 C CG2 . ILE E 1 13  ? 169.601 192.062 183.889 1.00 21.63  ? 13  ILE E CG2 1 
ATOM 4384 C CD1 . ILE E 1 13  ? 168.245 190.305 181.602 1.00 21.63  ? 13  ILE E CD1 1 
ATOM 4385 N N   . THR E 1 14  ? 168.411 195.499 183.771 1.00 23.37  ? 14  THR E N   1 
ATOM 4386 C CA  . THR E 1 14  ? 169.040 196.685 184.342 1.00 23.37  ? 14  THR E CA  1 
ATOM 4387 C C   . THR E 1 14  ? 168.140 197.350 185.375 1.00 23.37  ? 14  THR E C   1 
ATOM 4388 O O   . THR E 1 14  ? 168.634 198.006 186.298 1.00 23.37  ? 14  THR E O   1 
ATOM 4389 C CB  . THR E 1 14  ? 169.397 197.685 183.240 1.00 23.37  ? 14  THR E CB  1 
ATOM 4390 O OG1 . THR E 1 14  ? 168.203 198.310 182.753 1.00 23.37  ? 14  THR E OG1 1 
ATOM 4391 C CG2 . THR E 1 14  ? 170.096 196.987 182.090 1.00 23.37  ? 14  THR E CG2 1 
ATOM 4392 N N   . LEU E 1 15  ? 166.821 197.195 185.238 1.00 24.40  ? 15  LEU E N   1 
ATOM 4393 C CA  . LEU E 1 15  ? 165.902 197.807 186.192 1.00 24.40  ? 15  LEU E CA  1 
ATOM 4394 C C   . LEU E 1 15  ? 165.899 197.061 187.522 1.00 24.40  ? 15  LEU E C   1 
ATOM 4395 O O   . LEU E 1 15  ? 165.878 197.686 188.588 1.00 24.40  ? 15  LEU E O   1 
ATOM 4396 C CB  . LEU E 1 15  ? 164.494 197.861 185.600 1.00 24.40  ? 15  LEU E CB  1 
ATOM 4397 C CG  . LEU E 1 15  ? 163.625 199.047 186.022 1.00 24.40  ? 15  LEU E CG  1 
ATOM 4398 C CD1 . LEU E 1 15  ? 164.372 200.357 185.827 1.00 24.40  ? 15  LEU E CD1 1 
ATOM 4399 C CD2 . LEU E 1 15  ? 162.317 199.052 185.250 1.00 24.40  ? 15  LEU E CD2 1 
ATOM 4400 N N   . MET E 1 16  ? 165.910 195.726 187.483 1.00 24.27  ? 16  MET E N   1 
ATOM 4401 C CA  . MET E 1 16  ? 165.979 194.958 188.722 1.00 24.27  ? 16  MET E CA  1 
ATOM 4402 C C   . MET E 1 16  ? 167.335 195.116 189.395 1.00 24.27  ? 16  MET E C   1 
ATOM 4403 O O   . MET E 1 16  ? 167.420 195.154 190.628 1.00 24.27  ? 16  MET E O   1 
ATOM 4404 C CB  . MET E 1 16  ? 165.687 193.482 188.457 1.00 24.27  ? 16  MET E CB  1 
ATOM 4405 C CG  . MET E 1 16  ? 164.630 193.225 187.406 1.00 24.27  ? 16  MET E CG  1 
ATOM 4406 S SD  . MET E 1 16  ? 164.223 191.476 187.288 1.00 24.27  ? 16  MET E SD  1 
ATOM 4407 C CE  . MET E 1 16  ? 165.741 190.843 186.582 1.00 24.27  ? 16  MET E CE  1 
ATOM 4408 N N   . PHE E 1 17  ? 168.408 195.201 188.604 1.00 22.78  ? 17  PHE E N   1 
ATOM 4409 C CA  . PHE E 1 17  ? 169.735 195.392 189.178 1.00 22.78  ? 17  PHE E CA  1 
ATOM 4410 C C   . PHE E 1 17  ? 169.814 196.701 189.950 1.00 22.78  ? 17  PHE E C   1 
ATOM 4411 O O   . PHE E 1 17  ? 170.422 196.760 191.025 1.00 22.78  ? 17  PHE E O   1 
ATOM 4412 C CB  . PHE E 1 17  ? 170.796 195.353 188.079 1.00 22.78  ? 17  PHE E CB  1 
ATOM 4413 C CG  . PHE E 1 17  ? 172.168 195.754 188.545 1.00 22.78  ? 17  PHE E CG  1 
ATOM 4414 C CD1 . PHE E 1 17  ? 172.970 194.857 189.231 1.00 22.78  ? 17  PHE E CD1 1 
ATOM 4415 C CD2 . PHE E 1 17  ? 172.657 197.026 188.295 1.00 22.78  ? 17  PHE E CD2 1 
ATOM 4416 C CE1 . PHE E 1 17  ? 174.231 195.221 189.659 1.00 22.78  ? 17  PHE E CE1 1 
ATOM 4417 C CE2 . PHE E 1 17  ? 173.917 197.395 188.722 1.00 22.78  ? 17  PHE E CE2 1 
ATOM 4418 C CZ  . PHE E 1 17  ? 174.705 196.491 189.404 1.00 22.78  ? 17  PHE E CZ  1 
ATOM 4419 N N   . LEU E 1 18  ? 169.209 197.764 189.415 1.00 25.20  ? 18  LEU E N   1 
ATOM 4420 C CA  . LEU E 1 18  ? 169.161 199.029 190.140 1.00 25.20  ? 18  LEU E CA  1 
ATOM 4421 C C   . LEU E 1 18  ? 168.411 198.875 191.457 1.00 25.20  ? 18  LEU E C   1 
ATOM 4422 O O   . LEU E 1 18  ? 168.839 199.403 192.489 1.00 25.20  ? 18  LEU E O   1 
ATOM 4423 C CB  . LEU E 1 18  ? 168.513 200.107 189.273 1.00 25.20  ? 18  LEU E CB  1 
ATOM 4424 C CG  . LEU E 1 18  ? 169.365 200.651 188.126 1.00 25.20  ? 18  LEU E CG  1 
ATOM 4425 C CD1 . LEU E 1 18  ? 168.500 201.388 187.117 1.00 25.20  ? 18  LEU E CD1 1 
ATOM 4426 C CD2 . LEU E 1 18  ? 170.463 201.556 188.658 1.00 25.20  ? 18  LEU E CD2 1 
ATOM 4427 N N   . ILE E 1 19  ? 167.292 198.149 191.442 1.00 28.08  ? 19  ILE E N   1 
ATOM 4428 C CA  . ILE E 1 19  ? 166.559 197.885 192.677 1.00 28.08  ? 19  ILE E CA  1 
ATOM 4429 C C   . ILE E 1 19  ? 167.400 197.037 193.622 1.00 28.08  ? 19  ILE E C   1 
ATOM 4430 O O   . ILE E 1 19  ? 167.361 197.215 194.846 1.00 28.08  ? 19  ILE E O   1 
ATOM 4431 C CB  . ILE E 1 19  ? 165.207 197.217 192.362 1.00 28.08  ? 19  ILE E CB  1 
ATOM 4432 C CG1 . ILE E 1 19  ? 164.336 198.150 191.520 1.00 28.08  ? 19  ILE E CG1 1 
ATOM 4433 C CG2 . ILE E 1 19  ? 164.484 196.832 193.642 1.00 28.08  ? 19  ILE E CG2 1 
ATOM 4434 C CD1 . ILE E 1 19  ? 163.270 197.433 190.723 1.00 28.08  ? 19  ILE E CD1 1 
ATOM 4435 N N   . PHE E 1 20  ? 168.184 196.109 193.070 1.00 28.01  ? 20  PHE E N   1 
ATOM 4436 C CA  . PHE E 1 20  ? 169.001 195.233 193.899 1.00 28.01  ? 20  PHE E CA  1 
ATOM 4437 C C   . PHE E 1 20  ? 170.187 195.955 194.526 1.00 28.01  ? 20  PHE E C   1 
ATOM 4438 O O   . PHE E 1 20  ? 170.683 195.510 195.566 1.00 28.01  ? 20  PHE E O   1 
ATOM 4439 C CB  . PHE E 1 20  ? 169.492 194.040 193.076 1.00 28.01  ? 20  PHE E CB  1 
ATOM 4440 C CG  . PHE E 1 20  ? 168.464 192.959 192.905 1.00 28.01  ? 20  PHE E CG  1 
ATOM 4441 C CD1 . PHE E 1 20  ? 167.710 192.525 193.982 1.00 28.01  ? 20  PHE E CD1 1 
ATOM 4442 C CD2 . PHE E 1 20  ? 168.253 192.372 191.668 1.00 28.01  ? 20  PHE E CD2 1 
ATOM 4443 C CE1 . PHE E 1 20  ? 166.763 191.530 193.828 1.00 28.01  ? 20  PHE E CE1 1 
ATOM 4444 C CE2 . PHE E 1 20  ? 167.308 191.378 191.508 1.00 28.01  ? 20  PHE E CE2 1 
ATOM 4445 C CZ  . PHE E 1 20  ? 166.563 190.956 192.589 1.00 28.01  ? 20  PHE E CZ  1 
ATOM 4446 N N   . VAL E 1 21  ? 170.653 197.052 193.928 1.00 31.38  ? 21  VAL E N   1 
ATOM 4447 C CA  . VAL E 1 21  ? 171.798 197.776 194.472 1.00 31.38  ? 21  VAL E CA  1 
ATOM 4448 C C   . VAL E 1 21  ? 171.398 198.995 195.298 1.00 31.38  ? 21  VAL E C   1 
ATOM 4449 O O   . VAL E 1 21  ? 172.206 199.460 196.116 1.00 31.38  ? 21  VAL E O   1 
ATOM 4450 C CB  . VAL E 1 21  ? 172.777 198.197 193.356 1.00 31.38  ? 21  VAL E CB  1 
ATOM 4451 C CG1 . VAL E 1 21  ? 173.305 196.976 192.629 1.00 31.38  ? 21  VAL E CG1 1 
ATOM 4452 C CG2 . VAL E 1 21  ? 172.112 199.163 192.392 1.00 31.38  ? 21  VAL E CG2 1 
ATOM 4453 N N   . MET E 1 22  ? 170.190 199.533 195.109 1.00 37.46  ? 22  MET E N   1 
ATOM 4454 C CA  . MET E 1 22  ? 169.746 200.615 195.981 1.00 37.46  ? 22  MET E CA  1 
ATOM 4455 C C   . MET E 1 22  ? 169.484 200.119 197.397 1.00 37.46  ? 22  MET E C   1 
ATOM 4456 O O   . MET E 1 22  ? 169.582 200.899 198.351 1.00 37.46  ? 22  MET E O   1 
ATOM 4457 C CB  . MET E 1 22  ? 168.498 201.296 195.417 1.00 37.46  ? 22  MET E CB  1 
ATOM 4458 C CG  . MET E 1 22  ? 168.729 202.050 194.117 1.00 37.46  ? 22  MET E CG  1 
ATOM 4459 S SD  . MET E 1 22  ? 167.248 202.892 193.526 1.00 37.46  ? 22  MET E SD  1 
ATOM 4460 C CE  . MET E 1 22  ? 166.281 201.515 192.920 1.00 37.46  ? 22  MET E CE  1 
ATOM 4461 N N   . ASN E 1 23  ? 169.154 198.837 197.558 1.00 39.05  ? 23  ASN E N   1 
ATOM 4462 C CA  . ASN E 1 23  ? 168.996 198.283 198.902 1.00 39.05  ? 23  ASN E CA  1 
ATOM 4463 C C   . ASN E 1 23  ? 170.357 197.930 199.493 1.00 39.05  ? 23  ASN E C   1 
ATOM 4464 O O   . ASN E 1 23  ? 170.796 198.535 200.475 1.00 39.05  ? 23  ASN E O   1 
ATOM 4465 C CB  . ASN E 1 23  ? 168.077 197.057 198.858 1.00 39.05  ? 23  ASN E CB  1 
ATOM 4466 C CG  . ASN E 1 23  ? 166.743 197.352 198.203 1.00 39.05  ? 23  ASN E CG  1 
ATOM 4467 O OD1 . ASN E 1 23  ? 166.115 198.373 198.480 1.00 39.05  ? 23  ASN E OD1 1 
ATOM 4468 N ND2 . ASN E 1 23  ? 166.305 196.457 197.326 1.00 39.05  ? 23  ASN E ND2 1 
ATOM 4469 N N   . ARG E 1 24  ? 171.035 196.942 198.900 1.00 37.59  ? 24  ARG E N   1 
ATOM 4470 C CA  . ARG E 1 24  ? 172.443 196.652 199.162 1.00 37.59  ? 24  ARG E CA  1 
ATOM 4471 C C   . ARG E 1 24  ? 172.704 196.293 200.625 1.00 37.59  ? 24  ARG E C   1 
ATOM 4472 O O   . ARG E 1 24  ? 173.848 196.038 201.014 1.00 37.59  ? 24  ARG E O   1 
ATOM 4473 C CB  . ARG E 1 24  ? 173.298 197.851 198.728 1.00 37.59  ? 24  ARG E CB  1 
ATOM 4474 C CG  . ARG E 1 24  ? 174.800 197.604 198.636 1.00 37.59  ? 24  ARG E CG  1 
ATOM 4475 C CD  . ARG E 1 24  ? 175.153 196.657 197.500 1.00 37.59  ? 24  ARG E CD  1 
ATOM 4476 N NE  . ARG E 1 24  ? 175.317 195.284 197.962 1.00 37.59  ? 24  ARG E NE  1 
ATOM 4477 C CZ  . ARG E 1 24  ? 175.507 194.242 197.165 1.00 37.59  ? 24  ARG E CZ  1 
ATOM 4478 N NH1 . ARG E 1 24  ? 175.557 194.377 195.850 1.00 37.59  ? 24  ARG E NH1 1 
ATOM 4479 N NH2 . ARG E 1 24  ? 175.653 193.033 197.700 1.00 37.59  ? 24  ARG E NH2 1 
ATOM 4480 N N   . ARG E 1 25  ? 171.650 196.239 201.442 1.00 42.49  ? 25  ARG E N   1 
ATOM 4481 C CA  . ARG E 1 25  ? 171.797 196.058 202.878 1.00 42.49  ? 25  ARG E CA  1 
ATOM 4482 C C   . ARG E 1 25  ? 170.938 194.948 203.463 1.00 42.49  ? 25  ARG E C   1 
ATOM 4483 O O   . ARG E 1 25  ? 171.197 194.533 204.598 1.00 42.49  ? 25  ARG E O   1 
ATOM 4484 C CB  . ARG E 1 25  ? 171.466 197.365 203.619 1.00 42.49  ? 25  ARG E CB  1 
ATOM 4485 C CG  . ARG E 1 25  ? 172.392 198.523 203.284 1.00 42.49  ? 25  ARG E CG  1 
ATOM 4486 C CD  . ARG E 1 25  ? 173.753 198.354 203.935 1.00 42.49  ? 25  ARG E CD  1 
ATOM 4487 N NE  . ARG E 1 25  ? 174.676 199.412 203.540 1.00 42.49  ? 25  ARG E NE  1 
ATOM 4488 C CZ  . ARG E 1 25  ? 175.567 199.302 202.565 1.00 42.49  ? 25  ARG E CZ  1 
ATOM 4489 N NH1 . ARG E 1 25  ? 175.691 198.187 201.864 1.00 42.49  ? 25  ARG E NH1 1 
ATOM 4490 N NH2 . ARG E 1 25  ? 176.355 200.337 202.286 1.00 42.49  ? 25  ARG E NH2 1 
ATOM 4491 N N   . ASN E 1 26  ? 169.929 194.463 202.736 1.00 44.53  ? 26  ASN E N   1 
ATOM 4492 C CA  . ASN E 1 26  ? 169.044 193.444 203.289 1.00 44.53  ? 26  ASN E CA  1 
ATOM 4493 C C   . ASN E 1 26  ? 169.796 192.147 203.564 1.00 44.53  ? 26  ASN E C   1 
ATOM 4494 O O   . ASN E 1 26  ? 169.552 191.482 204.578 1.00 44.53  ? 26  ASN E O   1 
ATOM 4495 C CB  . ASN E 1 26  ? 167.871 193.199 202.339 1.00 44.53  ? 26  ASN E CB  1 
ATOM 4496 C CG  . ASN E 1 26  ? 166.749 192.407 202.984 1.00 44.53  ? 26  ASN E CG  1 
ATOM 4497 O OD1 . ASN E 1 26  ? 166.835 192.015 204.147 1.00 44.53  ? 26  ASN E OD1 1 
ATOM 4498 N ND2 . ASN E 1 26  ? 165.684 192.172 202.228 1.00 44.53  ? 26  ASN E ND2 1 
ATOM 4499 N N   . LYS E 1 27  ? 170.703 191.766 202.663 1.00 42.83  ? 27  LYS E N   1 
ATOM 4500 C CA  . LYS E 1 27  ? 171.541 190.570 202.728 1.00 42.83  ? 27  LYS E CA  1 
ATOM 4501 C C   . LYS E 1 27  ? 170.744 189.282 202.569 1.00 42.83  ? 27  LYS E C   1 
ATOM 4502 O O   . LYS E 1 27  ? 171.345 188.202 202.522 1.00 42.83  ? 27  LYS E O   1 
ATOM 4503 C CB  . LYS E 1 27  ? 172.363 190.494 204.024 1.00 42.83  ? 27  LYS E CB  1 
ATOM 4504 C CG  . LYS E 1 27  ? 173.471 191.531 204.113 1.00 42.83  ? 27  LYS E CG  1 
ATOM 4505 C CD  . LYS E 1 27  ? 174.558 191.264 203.085 1.00 42.83  ? 27  LYS E CD  1 
ATOM 4506 C CE  . LYS E 1 27  ? 175.268 192.547 202.686 1.00 42.83  ? 27  LYS E CE  1 
ATOM 4507 N NZ  . LYS E 1 27  ? 174.519 193.289 201.634 1.00 42.83  ? 27  LYS E NZ  1 
ATOM 4508 N N   . SER E 1 28  ? 169.419 189.354 202.482 1.00 41.09  ? 28  SER E N   1 
ATOM 4509 C CA  . SER E 1 28  ? 168.577 188.220 202.123 1.00 41.09  ? 28  SER E CA  1 
ATOM 4510 C C   . SER E 1 28  ? 167.986 188.355 200.732 1.00 41.09  ? 28  SER E C   1 
ATOM 4511 O O   . SER E 1 28  ? 167.861 187.359 200.017 1.00 41.09  ? 28  SER E O   1 
ATOM 4512 C CB  . SER E 1 28  ? 167.445 188.052 203.143 1.00 41.09  ? 28  SER E CB  1 
ATOM 4513 O OG  . SER E 1 28  ? 166.767 189.277 203.360 1.00 41.09  ? 28  SER E OG  1 
ATOM 4514 N N   . ILE E 1 29  ? 167.607 189.572 200.340 1.00 36.88  ? 29  ILE E N   1 
ATOM 4515 C CA  . ILE E 1 29  ? 167.278 189.840 198.946 1.00 36.88  ? 29  ILE E CA  1 
ATOM 4516 C C   . ILE E 1 29  ? 168.536 189.778 198.087 1.00 36.88  ? 29  ILE E C   1 
ATOM 4517 O O   . ILE E 1 29  ? 168.509 189.287 196.952 1.00 36.88  ? 29  ILE E O   1 
ATOM 4518 C CB  . ILE E 1 29  ? 166.564 191.200 198.827 1.00 36.88  ? 29  ILE E CB  1 
ATOM 4519 C CG1 . ILE E 1 29  ? 165.076 191.049 199.146 1.00 36.88  ? 29  ILE E CG1 1 
ATOM 4520 C CG2 . ILE E 1 29  ? 166.756 191.806 197.445 1.00 36.88  ? 29  ILE E CG2 1 
ATOM 4521 C CD1 . ILE E 1 29  ? 164.311 192.354 199.112 1.00 36.88  ? 29  ILE E CD1 1 
ATOM 4522 N N   . GLN E 1 30  ? 169.662 190.258 198.625 1.00 34.26  ? 30  GLN E N   1 
ATOM 4523 C CA  . GLN E 1 30  ? 170.902 190.312 197.858 1.00 34.26  ? 30  GLN E CA  1 
ATOM 4524 C C   . GLN E 1 30  ? 171.418 188.925 197.496 1.00 34.26  ? 30  GLN E C   1 
ATOM 4525 O O   . GLN E 1 30  ? 171.974 188.742 196.408 1.00 34.26  ? 30  GLN E O   1 
ATOM 4526 C CB  . GLN E 1 30  ? 171.968 191.081 198.639 1.00 34.26  ? 30  GLN E CB  1 
ATOM 4527 C CG  . GLN E 1 30  ? 171.607 192.528 198.914 1.00 34.26  ? 30  GLN E CG  1 
ATOM 4528 C CD  . GLN E 1 30  ? 171.386 193.322 197.645 1.00 34.26  ? 30  GLN E CD  1 
ATOM 4529 O OE1 . GLN E 1 30  ? 172.105 193.155 196.660 1.00 34.26  ? 30  GLN E OE1 1 
ATOM 4530 N NE2 . GLN E 1 30  ? 170.384 194.193 197.660 1.00 34.26  ? 30  GLN E NE2 1 
ATOM 4531 N N   . GLU E 1 31  ? 171.260 187.944 198.387 1.00 37.18  ? 31  GLU E N   1 
ATOM 4532 C CA  . GLU E 1 31  ? 171.745 186.602 198.082 1.00 37.18  ? 31  GLU E CA  1 
ATOM 4533 C C   . GLU E 1 31  ? 170.910 185.937 196.994 1.00 37.18  ? 31  GLU E C   1 
ATOM 4534 O O   . GLU E 1 31  ? 171.415 185.072 196.270 1.00 37.18  ? 31  GLU E O   1 
ATOM 4535 C CB  . GLU E 1 31  ? 171.761 185.742 199.346 1.00 37.18  ? 31  GLU E CB  1 
ATOM 4536 C CG  . GLU E 1 31  ? 170.391 185.461 199.933 1.00 37.18  ? 31  GLU E CG  1 
ATOM 4537 C CD  . GLU E 1 31  ? 170.461 184.662 201.218 1.00 37.18  ? 31  GLU E CD  1 
ATOM 4538 O OE1 . GLU E 1 31  ? 171.585 184.347 201.663 1.00 37.18  ? 31  GLU E OE1 1 
ATOM 4539 O OE2 . GLU E 1 31  ? 169.393 184.347 201.783 1.00 37.18  ? 31  GLU E OE2 1 
ATOM 4540 N N   . LEU E 1 32  ? 169.642 186.322 196.864 1.00 31.18  ? 32  LEU E N   1 
ATOM 4541 C CA  . LEU E 1 32  ? 168.780 185.802 195.812 1.00 31.18  ? 32  LEU E CA  1 
ATOM 4542 C C   . LEU E 1 32  ? 168.850 186.618 194.529 1.00 31.18  ? 32  LEU E C   1 
ATOM 4543 O O   . LEU E 1 32  ? 168.292 186.192 193.512 1.00 31.18  ? 32  LEU E O   1 
ATOM 4544 C CB  . LEU E 1 32  ? 167.328 185.748 196.298 1.00 31.18  ? 32  LEU E CB  1 
ATOM 4545 C CG  . LEU E 1 32  ? 167.083 185.093 197.657 1.00 31.18  ? 32  LEU E CG  1 
ATOM 4546 C CD1 . LEU E 1 32  ? 165.599 185.088 197.987 1.00 31.18  ? 32  LEU E CD1 1 
ATOM 4547 C CD2 . LEU E 1 32  ? 167.646 183.681 197.683 1.00 31.18  ? 32  LEU E CD2 1 
ATOM 4548 N N   . ALA E 1 33  ? 169.510 187.776 194.554 1.00 24.26  ? 33  ALA E N   1 
ATOM 4549 C CA  . ALA E 1 33  ? 169.601 188.610 193.357 1.00 24.26  ? 33  ALA E CA  1 
ATOM 4550 C C   . ALA E 1 33  ? 170.362 187.948 192.212 1.00 24.26  ? 33  ALA E C   1 
ATOM 4551 O O   . ALA E 1 33  ? 169.851 187.963 191.079 1.00 24.26  ? 33  ALA E O   1 
ATOM 4552 C CB  . ALA E 1 33  ? 170.213 189.966 193.725 1.00 24.26  ? 33  ALA E CB  1 
ATOM 4553 N N   . PRO E 1 34  ? 171.562 187.381 192.406 1.00 21.46  ? 34  PRO E N   1 
ATOM 4554 C CA  . PRO E 1 34  ? 172.275 186.804 191.253 1.00 21.46  ? 34  PRO E CA  1 
ATOM 4555 C C   . PRO E 1 34  ? 171.524 185.681 190.563 1.00 21.46  ? 34  PRO E C   1 
ATOM 4556 O O   . PRO E 1 34  ? 171.590 185.572 189.333 1.00 21.46  ? 34  PRO E O   1 
ATOM 4557 C CB  . PRO E 1 34  ? 173.591 186.305 191.868 1.00 21.46  ? 34  PRO E CB  1 
ATOM 4558 C CG  . PRO E 1 34  ? 173.751 187.091 193.113 1.00 21.46  ? 34  PRO E CG  1 
ATOM 4559 C CD  . PRO E 1 34  ? 172.366 187.267 193.636 1.00 21.46  ? 34  PRO E CD  1 
ATOM 4560 N N   . GLY E 1 35  ? 170.817 184.837 191.316 1.00 19.24  ? 35  GLY E N   1 
ATOM 4561 C CA  . GLY E 1 35  ? 170.065 183.763 190.690 1.00 19.24  ? 35  GLY E CA  1 
ATOM 4562 C C   . GLY E 1 35  ? 168.907 184.271 189.852 1.00 19.24  ? 35  GLY E C   1 
ATOM 4563 O O   . GLY E 1 35  ? 168.664 183.776 188.749 1.00 19.24  ? 35  GLY E O   1 
ATOM 4564 N N   . ILE E 1 36  ? 168.177 185.261 190.366 1.00 18.05  ? 36  ILE E N   1 
ATOM 4565 C CA  . ILE E 1 36  ? 167.029 185.801 189.646 1.00 18.05  ? 36  ILE E CA  1 
ATOM 4566 C C   . ILE E 1 36  ? 167.478 186.603 188.431 1.00 18.05  ? 36  ILE E C   1 
ATOM 4567 O O   . ILE E 1 36  ? 166.848 186.548 187.368 1.00 18.05  ? 36  ILE E O   1 
ATOM 4568 C CB  . ILE E 1 36  ? 166.158 186.634 190.602 1.00 18.05  ? 36  ILE E CB  1 
ATOM 4569 C CG1 . ILE E 1 36  ? 165.532 185.712 191.647 1.00 18.05  ? 36  ILE E CG1 1 
ATOM 4570 C CG2 . ILE E 1 36  ? 165.088 187.398 189.843 1.00 18.05  ? 36  ILE E CG2 1 
ATOM 4571 C CD1 . ILE E 1 36  ? 164.845 186.426 192.763 1.00 18.05  ? 36  ILE E CD1 1 
ATOM 4572 N N   . LEU E 1 37  ? 168.569 187.361 188.565 1.00 15.51  ? 37  LEU E N   1 
ATOM 4573 C CA  . LEU E 1 37  ? 169.078 188.125 187.430 1.00 15.51  ? 37  LEU E CA  1 
ATOM 4574 C C   . LEU E 1 37  ? 169.503 187.206 186.292 1.00 15.51  ? 37  LEU E C   1 
ATOM 4575 O O   . LEU E 1 37  ? 169.239 187.496 185.119 1.00 15.51  ? 37  LEU E O   1 
ATOM 4576 C CB  . LEU E 1 37  ? 170.244 189.010 187.871 1.00 15.51  ? 37  LEU E CB  1 
ATOM 4577 C CG  . LEU E 1 37  ? 169.887 190.289 188.631 1.00 15.51  ? 37  LEU E CG  1 
ATOM 4578 C CD1 . LEU E 1 37  ? 171.044 190.735 189.508 1.00 15.51  ? 37  LEU E CD1 1 
ATOM 4579 C CD2 . LEU E 1 37  ? 169.493 191.391 187.664 1.00 15.51  ? 37  LEU E CD2 1 
ATOM 4580 N N   . ILE E 1 38  ? 170.163 186.094 186.617 1.00 16.10  ? 38  ILE E N   1 
ATOM 4581 C CA  . ILE E 1 38  ? 170.541 185.131 185.587 1.00 16.10  ? 38  ILE E CA  1 
ATOM 4582 C C   . ILE E 1 38  ? 169.309 184.419 185.043 1.00 16.10  ? 38  ILE E C   1 
ATOM 4583 O O   . ILE E 1 38  ? 169.186 184.202 183.832 1.00 16.10  ? 38  ILE E O   1 
ATOM 4584 C CB  . ILE E 1 38  ? 171.577 184.136 186.140 1.00 16.10  ? 38  ILE E CB  1 
ATOM 4585 C CG1 . ILE E 1 38  ? 172.890 184.853 186.452 1.00 16.10  ? 38  ILE E CG1 1 
ATOM 4586 C CG2 . ILE E 1 38  ? 171.826 183.016 185.148 1.00 16.10  ? 38  ILE E CG2 1 
ATOM 4587 C CD1 . ILE E 1 38  ? 174.036 183.924 186.780 1.00 16.10  ? 38  ILE E CD1 1 
ATOM 4588 N N   . THR E 1 39  ? 168.375 184.051 185.925 1.00 16.05  ? 39  THR E N   1 
ATOM 4589 C CA  . THR E 1 39  ? 167.171 183.351 185.488 1.00 16.05  ? 39  THR E CA  1 
ATOM 4590 C C   . THR E 1 39  ? 166.331 184.219 184.560 1.00 16.05  ? 39  THR E C   1 
ATOM 4591 O O   . THR E 1 39  ? 165.760 183.723 183.582 1.00 16.05  ? 39  THR E O   1 
ATOM 4592 C CB  . THR E 1 39  ? 166.348 182.914 186.700 1.00 16.05  ? 39  THR E CB  1 
ATOM 4593 O OG1 . THR E 1 39  ? 167.211 182.304 187.667 1.00 16.05  ? 39  THR E OG1 1 
ATOM 4594 C CG2 . THR E 1 39  ? 165.278 181.916 186.289 1.00 16.05  ? 39  THR E CG2 1 
ATOM 4595 N N   . THR E 1 40  ? 166.233 185.517 184.857 1.00 15.75  ? 40  THR E N   1 
ATOM 4596 C CA  . THR E 1 40  ? 165.489 186.420 183.984 1.00 15.75  ? 40  THR E CA  1 
ATOM 4597 C C   . THR E 1 40  ? 166.143 186.523 182.612 1.00 15.75  ? 40  THR E C   1 
ATOM 4598 O O   . THR E 1 40  ? 165.452 186.541 181.587 1.00 15.75  ? 40  THR E O   1 
ATOM 4599 C CB  . THR E 1 40  ? 165.376 187.800 184.628 1.00 15.75  ? 40  THR E CB  1 
ATOM 4600 O OG1 . THR E 1 40  ? 165.095 187.655 186.025 1.00 15.75  ? 40  THR E OG1 1 
ATOM 4601 C CG2 . THR E 1 40  ? 164.264 188.603 183.974 1.00 15.75  ? 40  THR E CG2 1 
ATOM 4602 N N   . GLY E 1 41  ? 167.474 186.596 182.572 1.00 15.13  ? 41  GLY E N   1 
ATOM 4603 C CA  . GLY E 1 41  ? 168.163 186.616 181.292 1.00 15.13  ? 41  GLY E CA  1 
ATOM 4604 C C   . GLY E 1 41  ? 168.014 185.313 180.532 1.00 15.13  ? 41  GLY E C   1 
ATOM 4605 O O   . GLY E 1 41  ? 167.900 185.310 179.303 1.00 15.13  ? 41  GLY E O   1 
ATOM 4606 N N   . ILE E 1 42  ? 168.020 184.188 181.250 1.00 17.17  ? 42  ILE E N   1 
ATOM 4607 C CA  . ILE E 1 42  ? 167.803 182.892 180.613 1.00 17.17  ? 42  ILE E CA  1 
ATOM 4608 C C   . ILE E 1 42  ? 166.403 182.819 180.018 1.00 17.17  ? 42  ILE E C   1 
ATOM 4609 O O   . ILE E 1 42  ? 166.210 182.310 178.907 1.00 17.17  ? 42  ILE E O   1 
ATOM 4610 C CB  . ILE E 1 42  ? 168.053 181.756 181.623 1.00 17.17  ? 42  ILE E CB  1 
ATOM 4611 C CG1 . ILE E 1 42  ? 169.540 181.659 181.965 1.00 17.17  ? 42  ILE E CG1 1 
ATOM 4612 C CG2 . ILE E 1 42  ? 167.557 180.433 181.081 1.00 17.17  ? 42  ILE E CG2 1 
ATOM 4613 C CD1 . ILE E 1 42  ? 169.832 180.733 183.119 1.00 17.17  ? 42  ILE E CD1 1 
ATOM 4614 N N   . PHE E 1 43  ? 165.404 183.324 180.748 1.00 17.01  ? 43  PHE E N   1 
ATOM 4615 C CA  . PHE E 1 43  ? 164.030 183.283 180.256 1.00 17.01  ? 43  PHE E CA  1 
ATOM 4616 C C   . PHE E 1 43  ? 163.869 184.094 178.977 1.00 17.01  ? 43  PHE E C   1 
ATOM 4617 O O   . PHE E 1 43  ? 163.244 183.630 178.017 1.00 17.01  ? 43  PHE E O   1 
ATOM 4618 C CB  . PHE E 1 43  ? 163.072 183.792 181.333 1.00 17.01  ? 43  PHE E CB  1 
ATOM 4619 C CG  . PHE E 1 43  ? 161.752 184.264 180.794 1.00 17.01  ? 43  PHE E CG  1 
ATOM 4620 C CD1 . PHE E 1 43  ? 160.855 183.371 180.234 1.00 17.01  ? 43  PHE E CD1 1 
ATOM 4621 C CD2 . PHE E 1 43  ? 161.408 185.604 180.846 1.00 17.01  ? 43  PHE E CD2 1 
ATOM 4622 C CE1 . PHE E 1 43  ? 159.643 183.806 179.736 1.00 17.01  ? 43  PHE E CE1 1 
ATOM 4623 C CE2 . PHE E 1 43  ? 160.197 186.044 180.351 1.00 17.01  ? 43  PHE E CE2 1 
ATOM 4624 C CZ  . PHE E 1 43  ? 159.314 185.143 179.796 1.00 17.01  ? 43  PHE E CZ  1 
ATOM 4625 N N   . PHE E 1 44  ? 164.427 185.305 178.942 1.00 19.23  ? 44  PHE E N   1 
ATOM 4626 C CA  . PHE E 1 44  ? 164.261 186.156 177.768 1.00 19.23  ? 44  PHE E CA  1 
ATOM 4627 C C   . PHE E 1 44  ? 165.014 185.608 176.564 1.00 19.23  ? 44  PHE E C   1 
ATOM 4628 O O   . PHE E 1 44  ? 164.592 185.822 175.422 1.00 19.23  ? 44  PHE E O   1 
ATOM 4629 C CB  . PHE E 1 44  ? 164.704 187.582 178.087 1.00 19.23  ? 44  PHE E CB  1 
ATOM 4630 C CG  . PHE E 1 44  ? 163.645 188.401 178.766 1.00 19.23  ? 44  PHE E CG  1 
ATOM 4631 C CD1 . PHE E 1 44  ? 162.542 188.851 178.061 1.00 19.23  ? 44  PHE E CD1 1 
ATOM 4632 C CD2 . PHE E 1 44  ? 163.745 188.709 180.111 1.00 19.23  ? 44  PHE E CD2 1 
ATOM 4633 C CE1 . PHE E 1 44  ? 161.563 189.599 178.683 1.00 19.23  ? 44  PHE E CE1 1 
ATOM 4634 C CE2 . PHE E 1 44  ? 162.768 189.458 180.739 1.00 19.23  ? 44  PHE E CE2 1 
ATOM 4635 C CZ  . PHE E 1 44  ? 161.676 189.903 180.023 1.00 19.23  ? 44  PHE E CZ  1 
ATOM 4636 N N   . THR E 1 45  ? 166.130 184.915 176.793 1.00 20.47  ? 45  THR E N   1 
ATOM 4637 C CA  . THR E 1 45  ? 166.802 184.220 175.701 1.00 20.47  ? 45  THR E CA  1 
ATOM 4638 C C   . THR E 1 45  ? 165.927 183.103 175.143 1.00 20.47  ? 45  THR E C   1 
ATOM 4639 O O   . THR E 1 45  ? 165.828 182.934 173.921 1.00 20.47  ? 45  THR E O   1 
ATOM 4640 C CB  . THR E 1 45  ? 168.144 183.667 176.181 1.00 20.47  ? 45  THR E CB  1 
ATOM 4641 O OG1 . THR E 1 45  ? 169.075 184.745 176.334 1.00 20.47  ? 45  THR E OG1 1 
ATOM 4642 C CG2 . THR E 1 45  ? 168.705 182.662 175.187 1.00 20.47  ? 45  THR E CG2 1 
ATOM 4643 N N   . PHE E 1 46  ? 165.276 182.339 176.022 1.00 20.73  ? 46  PHE E N   1 
ATOM 4644 C CA  . PHE E 1 46  ? 164.435 181.234 175.572 1.00 20.73  ? 46  PHE E CA  1 
ATOM 4645 C C   . PHE E 1 46  ? 163.172 181.741 174.887 1.00 20.73  ? 46  PHE E C   1 
ATOM 4646 O O   . PHE E 1 46  ? 162.811 181.269 173.803 1.00 20.73  ? 46  PHE E O   1 
ATOM 4647 C CB  . PHE E 1 46  ? 164.073 180.336 176.754 1.00 20.73  ? 46  PHE E CB  1 
ATOM 4648 C CG  . PHE E 1 46  ? 165.136 179.340 177.108 1.00 20.73  ? 46  PHE E CG  1 
ATOM 4649 C CD1 . PHE E 1 46  ? 165.833 178.671 176.118 1.00 20.73  ? 46  PHE E CD1 1 
ATOM 4650 C CD2 . PHE E 1 46  ? 165.431 179.063 178.431 1.00 20.73  ? 46  PHE E CD2 1 
ATOM 4651 C CE1 . PHE E 1 46  ? 166.810 177.754 176.443 1.00 20.73  ? 46  PHE E CE1 1 
ATOM 4652 C CE2 . PHE E 1 46  ? 166.406 178.142 178.759 1.00 20.73  ? 46  PHE E CE2 1 
ATOM 4653 C CZ  . PHE E 1 46  ? 167.097 177.488 177.764 1.00 20.73  ? 46  PHE E CZ  1 
ATOM 4654 N N   . VAL E 1 47  ? 162.484 182.703 175.506 1.00 22.20  ? 47  VAL E N   1 
ATOM 4655 C CA  . VAL E 1 47  ? 161.204 183.156 174.968 1.00 22.20  ? 47  VAL E CA  1 
ATOM 4656 C C   . VAL E 1 47  ? 161.407 183.992 173.711 1.00 22.20  ? 47  VAL E C   1 
ATOM 4657 O O   . VAL E 1 47  ? 160.504 184.088 172.871 1.00 22.20  ? 47  VAL E O   1 
ATOM 4658 C CB  . VAL E 1 47  ? 160.412 183.923 176.044 1.00 22.20  ? 47  VAL E CB  1 
ATOM 4659 C CG1 . VAL E 1 47  ? 161.053 185.270 176.329 1.00 22.20  ? 47  VAL E CG1 1 
ATOM 4660 C CG2 . VAL E 1 47  ? 158.956 184.088 175.627 1.00 22.20  ? 47  VAL E CG2 1 
ATOM 4661 N N   . GLY E 1 48  ? 162.580 184.608 173.554 1.00 25.05  ? 48  GLY E N   1 
ATOM 4662 C CA  . GLY E 1 48  ? 162.846 185.361 172.340 1.00 25.05  ? 48  GLY E CA  1 
ATOM 4663 C C   . GLY E 1 48  ? 162.879 184.480 171.106 1.00 25.05  ? 48  GLY E C   1 
ATOM 4664 O O   . GLY E 1 48  ? 162.361 184.854 170.050 1.00 25.05  ? 48  GLY E O   1 
ATOM 4665 N N   . ILE E 1 49  ? 163.488 183.300 171.220 1.00 26.01  ? 49  ILE E N   1 
ATOM 4666 C CA  . ILE E 1 49  ? 163.514 182.366 170.102 1.00 26.01  ? 49  ILE E CA  1 
ATOM 4667 C C   . ILE E 1 49  ? 162.225 181.552 170.041 1.00 26.01  ? 49  ILE E C   1 
ATOM 4668 O O   . ILE E 1 49  ? 161.761 181.200 168.950 1.00 26.01  ? 49  ILE E O   1 
ATOM 4669 C CB  . ILE E 1 49  ? 164.752 181.459 170.202 1.00 26.01  ? 49  ILE E CB  1 
ATOM 4670 C CG1 . ILE E 1 49  ? 166.024 182.304 170.263 1.00 26.01  ? 49  ILE E CG1 1 
ATOM 4671 C CG2 . ILE E 1 49  ? 164.814 180.506 169.026 1.00 26.01  ? 49  ILE E CG2 1 
ATOM 4672 C CD1 . ILE E 1 49  ? 167.293 181.492 170.383 1.00 26.01  ? 49  ILE E CD1 1 
ATOM 4673 N N   . ALA E 1 50  ? 161.626 181.248 171.195 1.00 26.21  ? 50  ALA E N   1 
ATOM 4674 C CA  . ALA E 1 50  ? 160.381 180.486 171.208 1.00 26.21  ? 50  ALA E CA  1 
ATOM 4675 C C   . ALA E 1 50  ? 159.258 181.249 170.518 1.00 26.21  ? 50  ALA E C   1 
ATOM 4676 O O   . ALA E 1 50  ? 158.418 180.649 169.837 1.00 26.21  ? 50  ALA E O   1 
ATOM 4677 C CB  . ALA E 1 50  ? 159.992 180.138 172.644 1.00 26.21  ? 50  ALA E CB  1 
ATOM 4678 N N   . ILE E 1 51  ? 159.218 182.571 170.694 1.00 29.58  ? 51  ILE E N   1 
ATOM 4679 C CA  . ILE E 1 51  ? 158.216 183.383 170.008 1.00 29.58  ? 51  ILE E CA  1 
ATOM 4680 C C   . ILE E 1 51  ? 158.423 183.320 168.500 1.00 29.58  ? 51  ILE E C   1 
ATOM 4681 O O   . ILE E 1 51  ? 157.463 183.180 167.731 1.00 29.58  ? 51  ILE E O   1 
ATOM 4682 C CB  . ILE E 1 51  ? 158.255 184.831 170.531 1.00 29.58  ? 51  ILE E CB  1 
ATOM 4683 C CG1 . ILE E 1 51  ? 157.522 184.932 171.870 1.00 29.58  ? 51  ILE E CG1 1 
ATOM 4684 C CG2 . ILE E 1 51  ? 157.647 185.790 169.519 1.00 29.58  ? 51  ILE E CG2 1 
ATOM 4685 C CD1 . ILE E 1 51  ? 157.555 186.315 172.480 1.00 29.58  ? 51  ILE E CD1 1 
ATOM 4686 N N   . GLY E 1 52  ? 159.677 183.408 168.053 1.00 32.61  ? 52  GLY E N   1 
ATOM 4687 C CA  . GLY E 1 52  ? 159.971 183.328 166.634 1.00 32.61  ? 52  GLY E CA  1 
ATOM 4688 C C   . GLY E 1 52  ? 159.750 181.957 166.032 1.00 32.61  ? 52  GLY E C   1 
ATOM 4689 O O   . GLY E 1 52  ? 159.676 181.836 164.805 1.00 32.61  ? 52  GLY E O   1 
ATOM 4690 N N   . LEU E 1 53  ? 159.647 180.924 166.864 1.00 32.67  ? 53  LEU E N   1 
ATOM 4691 C CA  . LEU E 1 53  ? 159.410 179.564 166.399 1.00 32.67  ? 53  LEU E CA  1 
ATOM 4692 C C   . LEU E 1 53  ? 157.935 179.186 166.392 1.00 32.67  ? 53  LEU E C   1 
ATOM 4693 O O   . LEU E 1 53  ? 157.605 178.052 166.032 1.00 32.67  ? 53  LEU E O   1 
ATOM 4694 C CB  . LEU E 1 53  ? 160.186 178.567 167.266 1.00 32.67  ? 53  LEU E CB  1 
ATOM 4695 C CG  . LEU E 1 53  ? 161.624 178.255 166.848 1.00 32.67  ? 53  LEU E CG  1 
ATOM 4696 C CD1 . LEU E 1 53  ? 162.398 177.653 168.008 1.00 32.67  ? 53  LEU E CD1 1 
ATOM 4697 C CD2 . LEU E 1 53  ? 161.646 177.325 165.646 1.00 32.67  ? 53  LEU E CD2 1 
ATOM 4698 N N   . VAL E 1 54  ? 157.043 180.098 166.784 1.00 38.95  ? 54  VAL E N   1 
ATOM 4699 C CA  . VAL E 1 54  ? 155.619 179.779 166.812 1.00 38.95  ? 54  VAL E CA  1 
ATOM 4700 C C   . VAL E 1 54  ? 155.083 179.603 165.396 1.00 38.95  ? 54  VAL E C   1 
ATOM 4701 O O   . VAL E 1 54  ? 154.374 178.634 165.098 1.00 38.95  ? 54  VAL E O   1 
ATOM 4702 C CB  . VAL E 1 54  ? 154.841 180.864 167.578 1.00 38.95  ? 54  VAL E CB  1 
ATOM 4703 C CG1 . VAL E 1 54  ? 153.344 180.634 167.451 1.00 38.95  ? 54  VAL E CG1 1 
ATOM 4704 C CG2 . VAL E 1 54  ? 155.257 180.883 169.039 1.00 38.95  ? 54  VAL E CG2 1 
ATOM 4705 N N   . HIS E 1 55  ? 155.419 180.530 164.502 1.00 48.26  ? 55  HIS E N   1 
ATOM 4706 C CA  . HIS E 1 55  ? 154.945 180.503 163.126 1.00 48.26  ? 55  HIS E CA  1 
ATOM 4707 C C   . HIS E 1 55  ? 155.975 179.934 162.159 1.00 48.26  ? 55  HIS E C   1 
ATOM 4708 O O   . HIS E 1 55  ? 155.770 180.001 160.943 1.00 48.26  ? 55  HIS E O   1 
ATOM 4709 C CB  . HIS E 1 55  ? 154.535 181.909 162.683 1.00 48.26  ? 55  HIS E CB  1 
ATOM 4710 C CG  . HIS E 1 55  ? 153.395 182.481 163.467 1.00 48.26  ? 55  HIS E CG  1 
ATOM 4711 N ND1 . HIS E 1 55  ? 152.226 181.788 163.692 1.00 48.26  ? 55  HIS E ND1 1 
ATOM 4712 C CD2 . HIS E 1 55  ? 153.246 183.679 164.079 1.00 48.26  ? 55  HIS E CD2 1 
ATOM 4713 C CE1 . HIS E 1 55  ? 151.405 182.535 164.409 1.00 48.26  ? 55  HIS E CE1 1 
ATOM 4714 N NE2 . HIS E 1 55  ? 152.000 183.687 164.657 1.00 48.26  ? 55  HIS E NE2 1 
ATOM 4715 N N   . PHE E 1 56  ? 157.074 179.381 162.667 1.00 44.25  ? 56  PHE E N   1 
ATOM 4716 C CA  . PHE E 1 56  ? 158.132 178.831 161.822 1.00 44.25  ? 56  PHE E CA  1 
ATOM 4717 C C   . PHE E 1 56  ? 157.814 177.367 161.543 1.00 44.25  ? 56  PHE E C   1 
ATOM 4718 O O   . PHE E 1 56  ? 158.114 176.488 162.353 1.00 44.25  ? 56  PHE E O   1 
ATOM 4719 C CB  . PHE E 1 56  ? 159.492 178.991 162.491 1.00 44.25  ? 56  PHE E CB  1 
ATOM 4720 C CG  . PHE E 1 56  ? 160.649 178.649 161.597 1.00 44.25  ? 56  PHE E CG  1 
ATOM 4721 C CD1 . PHE E 1 56  ? 161.118 179.564 160.671 1.00 44.25  ? 56  PHE E CD1 1 
ATOM 4722 C CD2 . PHE E 1 56  ? 161.266 177.413 161.683 1.00 44.25  ? 56  PHE E CD2 1 
ATOM 4723 C CE1 . PHE E 1 56  ? 162.181 179.253 159.847 1.00 44.25  ? 56  PHE E CE1 1 
ATOM 4724 C CE2 . PHE E 1 56  ? 162.330 177.096 160.862 1.00 44.25  ? 56  PHE E CE2 1 
ATOM 4725 C CZ  . PHE E 1 56  ? 162.788 178.017 159.943 1.00 44.25  ? 56  PHE E CZ  1 
ATOM 4726 N N   . ASN E 1 57  ? 157.208 177.106 160.392 1.00 51.04  ? 57  ASN E N   1 
ATOM 4727 C CA  . ASN E 1 57  ? 156.847 175.762 159.965 1.00 51.04  ? 57  ASN E CA  1 
ATOM 4728 C C   . ASN E 1 57  ? 157.639 175.391 158.715 1.00 51.04  ? 57  ASN E C   1 
ATOM 4729 O O   . ASN E 1 57  ? 158.461 176.165 158.218 1.00 51.04  ? 57  ASN E O   1 
ATOM 4730 C CB  . ASN E 1 57  ? 155.340 175.657 159.711 1.00 51.04  ? 57  ASN E CB  1 
ATOM 4731 C CG  . ASN E 1 57  ? 154.516 176.282 160.819 1.00 51.04  ? 57  ASN E CG  1 
ATOM 4732 O OD1 . ASN E 1 57  ? 154.349 175.697 161.890 1.00 51.04  ? 57  ASN E OD1 1 
ATOM 4733 N ND2 . ASN E 1 57  ? 153.996 177.477 160.568 1.00 51.04  ? 57  ASN E ND2 1 
ATOM 4734 N N   . ALA E 1 58  ? 157.382 174.183 158.208 1.00 57.47  ? 58  ALA E N   1 
ATOM 4735 C CA  . ALA E 1 58  ? 158.060 173.730 156.998 1.00 57.47  ? 58  ALA E CA  1 
ATOM 4736 C C   . ALA E 1 58  ? 157.605 174.510 155.772 1.00 57.47  ? 58  ALA E C   1 
ATOM 4737 O O   . ALA E 1 58  ? 158.378 174.674 154.821 1.00 57.47  ? 58  ALA E O   1 
ATOM 4738 C CB  . ALA E 1 58  ? 157.829 172.233 156.793 1.00 57.47  ? 58  ALA E CB  1 
ATOM 4739 N N   . ASP E 1 59  ? 156.362 174.992 155.770 1.00 62.29  ? 59  ASP E N   1 
ATOM 4740 C CA  . ASP E 1 59  ? 155.849 175.771 154.651 1.00 62.29  ? 59  ASP E CA  1 
ATOM 4741 C C   . ASP E 1 59  ? 156.111 177.262 154.804 1.00 62.29  ? 59  ASP E C   1 
ATOM 4742 O O   . ASP E 1 59  ? 156.281 177.959 153.797 1.00 62.29  ? 59  ASP E O   1 
ATOM 4743 C CB  . ASP E 1 59  ? 154.345 175.531 154.488 1.00 62.29  ? 59  ASP E CB  1 
ATOM 4744 C CG  . ASP E 1 59  ? 153.997 174.059 154.403 1.00 62.29  ? 59  ASP E CG  1 
ATOM 4745 O OD1 . ASP E 1 59  ? 154.858 173.268 153.964 1.00 62.29  ? 59  ASP E OD1 1 
ATOM 4746 O OD2 . ASP E 1 59  ? 152.863 173.692 154.776 1.00 62.29  ? 59  ASP E OD2 1 
ATOM 4747 N N   . ASN E 1 60  ? 156.147 177.766 156.034 1.00 59.60  ? 60  ASN E N   1 
ATOM 4748 C CA  . ASN E 1 60  ? 156.426 179.179 156.290 1.00 59.60  ? 60  ASN E CA  1 
ATOM 4749 C C   . ASN E 1 60  ? 157.919 179.424 156.481 1.00 59.60  ? 60  ASN E C   1 
ATOM 4750 O O   . ASN E 1 60  ? 158.353 180.013 157.470 1.00 59.60  ? 60  ASN E O   1 
ATOM 4751 C CB  . ASN E 1 60  ? 155.636 179.653 157.504 1.00 59.60  ? 60  ASN E CB  1 
ATOM 4752 C CG  . ASN E 1 60  ? 154.178 179.245 157.447 1.00 59.60  ? 60  ASN E CG  1 
ATOM 4753 O OD1 . ASN E 1 60  ? 153.725 178.410 158.229 1.00 59.60  ? 60  ASN E OD1 1 
ATOM 4754 N ND2 . ASN E 1 60  ? 153.435 179.833 156.517 1.00 59.60  ? 60  ASN E ND2 1 
ATOM 4755 N N   . VAL E 1 61  ? 158.722 178.965 155.522 1.00 59.52  ? 61  VAL E N   1 
ATOM 4756 C CA  . VAL E 1 61  ? 160.168 179.132 155.623 1.00 59.52  ? 61  VAL E CA  1 
ATOM 4757 C C   . VAL E 1 61  ? 160.588 180.504 155.114 1.00 59.52  ? 61  VAL E C   1 
ATOM 4758 O O   . VAL E 1 61  ? 161.328 181.230 155.784 1.00 59.52  ? 61  VAL E O   1 
ATOM 4759 C CB  . VAL E 1 61  ? 160.892 178.002 154.869 1.00 59.52  ? 61  VAL E CB  1 
ATOM 4760 C CG1 . VAL E 1 61  ? 162.337 178.386 154.597 1.00 59.52  ? 61  VAL E CG1 1 
ATOM 4761 C CG2 . VAL E 1 61  ? 160.823 176.709 155.665 1.00 59.52  ? 61  VAL E CG2 1 
ATOM 4762 N N   . ASP E 1 62  ? 160.114 180.887 153.928 1.00 61.68  ? 62  ASP E N   1 
ATOM 4763 C CA  . ASP E 1 62  ? 160.480 182.179 153.359 1.00 61.68  ? 62  ASP E CA  1 
ATOM 4764 C C   . ASP E 1 62  ? 159.856 183.353 154.101 1.00 61.68  ? 62  ASP E C   1 
ATOM 4765 O O   . ASP E 1 62  ? 160.252 184.497 153.856 1.00 61.68  ? 62  ASP E O   1 
ATOM 4766 C CB  . ASP E 1 62  ? 160.084 182.232 151.882 1.00 61.68  ? 62  ASP E CB  1 
ATOM 4767 C CG  . ASP E 1 62  ? 158.644 181.818 151.649 1.00 61.68  ? 62  ASP E CG  1 
ATOM 4768 O OD1 . ASP E 1 62  ? 158.011 181.298 152.592 1.00 61.68  ? 62  ASP E OD1 1 
ATOM 4769 O OD2 . ASP E 1 62  ? 158.143 182.015 150.521 1.00 61.68  ? 62  ASP E OD2 1 
ATOM 4770 N N   . ASP E 1 63  ? 158.901 183.104 154.996 1.00 60.25  ? 63  ASP E N   1 
ATOM 4771 C CA  . ASP E 1 63  ? 158.207 184.157 155.724 1.00 60.25  ? 63  ASP E CA  1 
ATOM 4772 C C   . ASP E 1 63  ? 158.660 184.277 157.172 1.00 60.25  ? 63  ASP E C   1 
ATOM 4773 O O   . ASP E 1 63  ? 158.933 185.385 157.643 1.00 60.25  ? 63  ASP E O   1 
ATOM 4774 C CB  . ASP E 1 63  ? 156.692 183.914 155.675 1.00 60.25  ? 63  ASP E CB  1 
ATOM 4775 C CG  . ASP E 1 63  ? 156.132 184.012 154.270 1.00 60.25  ? 63  ASP E CG  1 
ATOM 4776 O OD1 . ASP E 1 63  ? 156.650 184.827 153.478 1.00 60.25  ? 63  ASP E OD1 1 
ATOM 4777 O OD2 . ASP E 1 63  ? 155.176 183.273 153.957 1.00 60.25  ? 63  ASP E OD2 1 
ATOM 4778 N N   . SER E 1 64  ? 158.740 183.162 157.895 1.00 54.67  ? 64  SER E N   1 
ATOM 4779 C CA  . SER E 1 64  ? 159.085 183.184 159.310 1.00 54.67  ? 64  SER E CA  1 
ATOM 4780 C C   . SER E 1 64  ? 160.584 183.129 159.573 1.00 54.67  ? 64  SER E C   1 
ATOM 4781 O O   . SER E 1 64  ? 160.998 183.291 160.725 1.00 54.67  ? 64  SER E O   1 
ATOM 4782 C CB  . SER E 1 64  ? 158.399 182.023 160.037 1.00 54.67  ? 64  SER E CB  1 
ATOM 4783 O OG  . SER E 1 64  ? 157.031 181.934 159.679 1.00 54.67  ? 64  SER E OG  1 
ATOM 4784 N N   . LEU E 1 65  ? 161.404 182.886 158.552 1.00 51.58  ? 65  LEU E N   1 
ATOM 4785 C CA  . LEU E 1 65  ? 162.852 182.921 158.752 1.00 51.58  ? 65  LEU E CA  1 
ATOM 4786 C C   . LEU E 1 65  ? 163.364 184.298 159.155 1.00 51.58  ? 65  LEU E C   1 
ATOM 4787 O O   . LEU E 1 65  ? 164.192 184.373 160.080 1.00 51.58  ? 65  LEU E O   1 
ATOM 4788 C CB  . LEU E 1 65  ? 163.567 182.413 157.497 1.00 51.58  ? 65  LEU E CB  1 
ATOM 4789 C CG  . LEU E 1 65  ? 165.025 181.989 157.672 1.00 51.58  ? 65  LEU E CG  1 
ATOM 4790 C CD1 . LEU E 1 65  ? 165.143 180.785 158.591 1.00 51.58  ? 65  LEU E CD1 1 
ATOM 4791 C CD2 . LEU E 1 65  ? 165.636 181.693 156.321 1.00 51.58  ? 65  LEU E CD2 1 
ATOM 4792 N N   . PRO E 1 66  ? 162.959 185.407 158.516 1.00 52.24  ? 66  PRO E N   1 
ATOM 4793 C CA  . PRO E 1 66  ? 163.472 186.713 158.965 1.00 52.24  ? 66  PRO E CA  1 
ATOM 4794 C C   . PRO E 1 66  ? 163.188 187.011 160.426 1.00 52.24  ? 66  PRO E C   1 
ATOM 4795 O O   . PRO E 1 66  ? 164.048 187.576 161.111 1.00 52.24  ? 66  PRO E O   1 
ATOM 4796 C CB  . PRO E 1 66  ? 162.761 187.703 158.033 1.00 52.24  ? 66  PRO E CB  1 
ATOM 4797 C CG  . PRO E 1 66  ? 162.492 186.925 156.808 1.00 52.24  ? 66  PRO E CG  1 
ATOM 4798 C CD  . PRO E 1 66  ? 162.164 185.541 157.280 1.00 52.24  ? 66  PRO E CD  1 
ATOM 4799 N N   . THR E 1 67  ? 162.009 186.642 160.932 1.00 46.77  ? 67  THR E N   1 
ATOM 4800 C CA  . THR E 1 67  ? 161.697 186.905 162.331 1.00 46.77  ? 67  THR E CA  1 
ATOM 4801 C C   . THR E 1 67  ? 162.330 185.891 163.275 1.00 46.77  ? 67  THR E C   1 
ATOM 4802 O O   . THR E 1 67  ? 162.462 186.178 164.469 1.00 46.77  ? 67  THR E O   1 
ATOM 4803 C CB  . THR E 1 67  ? 160.180 186.939 162.546 1.00 46.77  ? 67  THR E CB  1 
ATOM 4804 O OG1 . THR E 1 67  ? 159.897 187.368 163.882 1.00 46.77  ? 67  THR E OG1 1 
ATOM 4805 C CG2 . THR E 1 67  ? 159.572 185.566 162.335 1.00 46.77  ? 67  THR E CG2 1 
ATOM 4806 N N   . LEU E 1 68  ? 162.722 184.717 162.774 1.00 40.48  ? 68  LEU E N   1 
ATOM 4807 C CA  . LEU E 1 68  ? 163.435 183.760 163.613 1.00 40.48  ? 68  LEU E CA  1 
ATOM 4808 C C   . LEU E 1 68  ? 164.884 184.183 163.819 1.00 40.48  ? 68  LEU E C   1 
ATOM 4809 O O   . LEU E 1 68  ? 165.434 184.020 164.914 1.00 40.48  ? 68  LEU E O   1 
ATOM 4810 C CB  . LEU E 1 68  ? 163.362 182.363 162.999 1.00 40.48  ? 68  LEU E CB  1 
ATOM 4811 C CG  . LEU E 1 68  ? 164.039 181.234 163.782 1.00 40.48  ? 68  LEU E CG  1 
ATOM 4812 C CD1 . LEU E 1 68  ? 163.423 181.075 165.163 1.00 40.48  ? 68  LEU E CD1 1 
ATOM 4813 C CD2 . LEU E 1 68  ? 163.966 179.928 163.007 1.00 40.48  ? 68  LEU E CD2 1 
ATOM 4814 N N   . LEU E 1 69  ? 165.518 184.723 162.776 1.00 40.01  ? 69  LEU E N   1 
ATOM 4815 C CA  . LEU E 1 69  ? 166.898 185.177 162.903 1.00 40.01  ? 69  LEU E CA  1 
ATOM 4816 C C   . LEU E 1 69  ? 167.000 186.416 163.779 1.00 40.01  ? 69  LEU E C   1 
ATOM 4817 O O   . LEU E 1 69  ? 168.008 186.604 164.468 1.00 40.01  ? 69  LEU E O   1 
ATOM 4818 C CB  . LEU E 1 69  ? 167.493 185.448 161.521 1.00 40.01  ? 69  LEU E CB  1 
ATOM 4819 C CG  . LEU E 1 69  ? 168.178 184.269 160.822 1.00 40.01  ? 69  LEU E CG  1 
ATOM 4820 C CD1 . LEU E 1 69  ? 169.394 183.814 161.617 1.00 40.01  ? 69  LEU E CD1 1 
ATOM 4821 C CD2 . LEU E 1 69  ? 167.216 183.110 160.596 1.00 40.01  ? 69  LEU E CD2 1 
ATOM 4822 N N   . ASN E 1 70  ? 165.975 187.270 163.760 1.00 43.70  ? 70  ASN E N   1 
ATOM 4823 C CA  . ASN E 1 70  ? 165.954 188.433 164.642 1.00 43.70  ? 70  ASN E CA  1 
ATOM 4824 C C   . ASN E 1 70  ? 165.981 188.010 166.104 1.00 43.70  ? 70  ASN E C   1 
ATOM 4825 O O   . ASN E 1 70  ? 166.664 188.631 166.927 1.00 43.70  ? 70  ASN E O   1 
ATOM 4826 C CB  . ASN E 1 70  ? 164.718 189.279 164.347 1.00 43.70  ? 70  ASN E CB  1 
ATOM 4827 C CG  . ASN E 1 70  ? 164.723 189.845 162.940 1.00 43.70  ? 70  ASN E CG  1 
ATOM 4828 O OD1 . ASN E 1 70  ? 165.624 189.565 162.151 1.00 43.70  ? 70  ASN E OD1 1 
ATOM 4829 N ND2 . ASN E 1 70  ? 163.694 190.617 162.607 1.00 43.70  ? 70  ASN E ND2 1 
ATOM 4830 N N   . GLY E 1 71  ? 165.236 186.959 166.449 1.00 37.57  ? 71  GLY E N   1 
ATOM 4831 C CA  . GLY E 1 71  ? 165.301 186.432 167.801 1.00 37.57  ? 71  GLY E CA  1 
ATOM 4832 C C   . GLY E 1 71  ? 166.650 185.821 168.123 1.00 37.57  ? 71  GLY E C   1 
ATOM 4833 O O   . GLY E 1 71  ? 167.170 185.990 169.226 1.00 37.57  ? 71  GLY E O   1 
ATOM 4834 N N   . ILE E 1 72  ? 167.233 185.101 167.162 1.00 34.12  ? 72  ILE E N   1 
ATOM 4835 C CA  . ILE E 1 72  ? 168.523 184.452 167.386 1.00 34.12  ? 72  ILE E CA  1 
ATOM 4836 C C   . ILE E 1 72  ? 169.612 185.489 167.626 1.00 34.12  ? 72  ILE E C   1 
ATOM 4837 O O   . ILE E 1 72  ? 170.450 185.336 168.524 1.00 34.12  ? 72  ILE E O   1 
ATOM 4838 C CB  . ILE E 1 72  ? 168.868 183.534 166.199 1.00 34.12  ? 72  ILE E CB  1 
ATOM 4839 C CG1 . ILE E 1 72  ? 167.970 182.298 166.206 1.00 34.12  ? 72  ILE E CG1 1 
ATOM 4840 C CG2 . ILE E 1 72  ? 170.338 183.141 166.228 1.00 34.12  ? 72  ILE E CG2 1 
ATOM 4841 C CD1 . ILE E 1 72  ? 168.327 181.281 165.152 1.00 34.12  ? 72  ILE E CD1 1 
ATOM 4842 N N   . LYS E 1 73  ? 169.615 186.563 166.836 1.00 35.15  ? 73  LYS E N   1 
ATOM 4843 C CA  . LYS E 1 73  ? 170.662 187.572 166.927 1.00 35.15  ? 73  LYS E CA  1 
ATOM 4844 C C   . LYS E 1 73  ? 170.561 188.431 168.180 1.00 35.15  ? 73  LYS E C   1 
ATOM 4845 O O   . LYS E 1 73  ? 171.520 189.143 168.494 1.00 35.15  ? 73  LYS E O   1 
ATOM 4846 C CB  . LYS E 1 73  ? 170.628 188.468 165.687 1.00 35.15  ? 73  LYS E CB  1 
ATOM 4847 C CG  . LYS E 1 73  ? 170.958 187.748 164.389 1.00 35.15  ? 73  LYS E CG  1 
ATOM 4848 C CD  . LYS E 1 73  ? 170.544 188.567 163.176 1.00 35.15  ? 73  LYS E CD  1 
ATOM 4849 C CE  . LYS E 1 73  ? 171.514 189.711 162.932 1.00 35.15  ? 73  LYS E CE  1 
ATOM 4850 N NZ  . LYS E 1 73  ? 171.301 190.365 161.611 1.00 35.15  ? 73  LYS E NZ  1 
ATOM 4851 N N   . THR E 1 74  ? 169.437 188.388 168.902 1.00 31.13  ? 74  THR E N   1 
ATOM 4852 C CA  . THR E 1 74  ? 169.253 189.230 170.076 1.00 31.13  ? 74  THR E CA  1 
ATOM 4853 C C   . THR E 1 74  ? 168.922 188.462 171.350 1.00 31.13  ? 74  THR E C   1 
ATOM 4854 O O   . THR E 1 74  ? 168.871 189.077 172.420 1.00 31.13  ? 74  THR E O   1 
ATOM 4855 C CB  . THR E 1 74  ? 168.148 190.271 169.828 1.00 31.13  ? 74  THR E CB  1 
ATOM 4856 O OG1 . THR E 1 74  ? 166.867 189.627 169.840 1.00 31.13  ? 74  THR E OG1 1 
ATOM 4857 C CG2 . THR E 1 74  ? 168.349 190.972 168.492 1.00 31.13  ? 74  THR E CG2 1 
ATOM 4858 N N   . ALA E 1 75  ? 168.692 187.148 171.272 1.00 26.71  ? 75  ALA E N   1 
ATOM 4859 C CA  . ALA E 1 75  ? 168.297 186.398 172.462 1.00 26.71  ? 75  ALA E CA  1 
ATOM 4860 C C   . ALA E 1 75  ? 169.417 186.345 173.493 1.00 26.71  ? 75  ALA E C   1 
ATOM 4861 O O   . ALA E 1 75  ? 169.167 186.491 174.695 1.00 26.71  ? 75  ALA E O   1 
ATOM 4862 C CB  . ALA E 1 75  ? 167.865 184.984 172.078 1.00 26.71  ? 75  ALA E CB  1 
ATOM 4863 N N   . PHE E 1 76  ? 170.654 186.141 173.048 1.00 25.55  ? 76  PHE E N   1 
ATOM 4864 C CA  . PHE E 1 76  ? 171.766 185.937 173.967 1.00 25.55  ? 76  PHE E CA  1 
ATOM 4865 C C   . PHE E 1 76  ? 172.309 187.234 174.549 1.00 25.55  ? 76  PHE E C   1 
ATOM 4866 O O   . PHE E 1 76  ? 173.195 187.183 175.408 1.00 25.55  ? 76  PHE E O   1 
ATOM 4867 C CB  . PHE E 1 76  ? 172.889 185.164 173.272 1.00 25.55  ? 76  PHE E CB  1 
ATOM 4868 C CG  . PHE E 1 76  ? 172.616 183.693 173.145 1.00 25.55  ? 76  PHE E CG  1 
ATOM 4869 C CD1 . PHE E 1 76  ? 171.573 183.232 172.359 1.00 25.55  ? 76  PHE E CD1 1 
ATOM 4870 C CD2 . PHE E 1 76  ? 173.389 182.772 173.828 1.00 25.55  ? 76  PHE E CD2 1 
ATOM 4871 C CE1 . PHE E 1 76  ? 171.314 181.881 172.247 1.00 25.55  ? 76  PHE E CE1 1 
ATOM 4872 C CE2 . PHE E 1 76  ? 173.133 181.420 173.720 1.00 25.55  ? 76  PHE E CE2 1 
ATOM 4873 C CZ  . PHE E 1 76  ? 172.096 180.974 172.929 1.00 25.55  ? 76  PHE E CZ  1 
ATOM 4874 N N   . TRP E 1 77  ? 171.810 188.389 174.105 1.00 23.09  ? 77  TRP E N   1 
ATOM 4875 C CA  . TRP E 1 77  ? 172.198 189.642 174.741 1.00 23.09  ? 77  TRP E CA  1 
ATOM 4876 C C   . TRP E 1 77  ? 171.528 189.806 176.098 1.00 23.09  ? 77  TRP E C   1 
ATOM 4877 O O   . TRP E 1 77  ? 172.086 190.457 176.987 1.00 23.09  ? 77  TRP E O   1 
ATOM 4878 C CB  . TRP E 1 77  ? 171.862 190.821 173.829 1.00 23.09  ? 77  TRP E CB  1 
ATOM 4879 C CG  . TRP E 1 77  ? 172.836 190.998 172.706 1.00 23.09  ? 77  TRP E CG  1 
ATOM 4880 C CD1 . TRP E 1 77  ? 172.576 190.887 171.373 1.00 23.09  ? 77  TRP E CD1 1 
ATOM 4881 C CD2 . TRP E 1 77  ? 174.229 191.316 172.819 1.00 23.09  ? 77  TRP E CD2 1 
ATOM 4882 N NE1 . TRP E 1 77  ? 173.719 191.117 170.647 1.00 23.09  ? 77  TRP E NE1 1 
ATOM 4883 C CE2 . TRP E 1 77  ? 174.748 191.383 171.512 1.00 23.09  ? 77  TRP E CE2 1 
ATOM 4884 C CE3 . TRP E 1 77  ? 175.086 191.552 173.898 1.00 23.09  ? 77  TRP E CE3 1 
ATOM 4885 C CZ2 . TRP E 1 77  ? 176.086 191.675 171.254 1.00 23.09  ? 77  TRP E CZ2 1 
ATOM 4886 C CZ3 . TRP E 1 77  ? 176.414 191.841 173.640 1.00 23.09  ? 77  TRP E CZ3 1 
ATOM 4887 C CH2 . TRP E 1 77  ? 176.900 191.901 172.329 1.00 23.09  ? 77  TRP E CH2 1 
ATOM 4888 N N   . ALA E 1 78  ? 170.338 189.228 176.274 1.00 19.72  ? 78  ALA E N   1 
ATOM 4889 C CA  . ALA E 1 78  ? 169.682 189.265 177.576 1.00 19.72  ? 78  ALA E CA  1 
ATOM 4890 C C   . ALA E 1 78  ? 170.346 188.306 178.555 1.00 19.72  ? 78  ALA E C   1 
ATOM 4891 O O   . ALA E 1 78  ? 170.484 188.620 179.743 1.00 19.72  ? 78  ALA E O   1 
ATOM 4892 C CB  . ALA E 1 78  ? 168.197 188.938 177.427 1.00 19.72  ? 78  ALA E CB  1 
ATOM 4893 N N   . SER E 1 79  ? 170.755 187.128 178.078 1.00 17.39  ? 79  SER E N   1 
ATOM 4894 C CA  . SER E 1 79  ? 171.434 186.173 178.947 1.00 17.39  ? 79  SER E CA  1 
ATOM 4895 C C   . SER E 1 79  ? 172.771 186.720 179.428 1.00 17.39  ? 79  SER E C   1 
ATOM 4896 O O   . SER E 1 79  ? 173.132 186.556 180.599 1.00 17.39  ? 79  SER E O   1 
ATOM 4897 C CB  . SER E 1 79  ? 171.629 184.845 178.217 1.00 17.39  ? 79  SER E CB  1 
ATOM 4898 O OG  . SER E 1 79  ? 172.314 183.912 179.031 1.00 17.39  ? 79  SER E OG  1 
ATOM 4899 N N   . ALA E 1 80  ? 173.522 187.369 178.536 1.00 17.50  ? 80  ALA E N   1 
ATOM 4900 C CA  . ALA E 1 80  ? 174.777 187.993 178.939 1.00 17.50  ? 80  ALA E CA  1 
ATOM 4901 C C   . ALA E 1 80  ? 174.532 189.169 179.876 1.00 17.50  ? 80  ALA E C   1 
ATOM 4902 O O   . ALA E 1 80  ? 175.315 189.405 180.803 1.00 17.50  ? 80  ALA E O   1 
ATOM 4903 C CB  . ALA E 1 80  ? 175.560 188.440 177.706 1.00 17.50  ? 80  ALA E CB  1 
ATOM 4904 N N   . THR E 1 81  ? 173.456 189.924 179.642 1.00 17.94  ? 81  THR E N   1 
ATOM 4905 C CA  . THR E 1 81  ? 173.142 191.061 180.502 1.00 17.94  ? 81  THR E CA  1 
ATOM 4906 C C   . THR E 1 81  ? 172.824 190.611 181.923 1.00 17.94  ? 81  THR E C   1 
ATOM 4907 O O   . THR E 1 81  ? 173.279 191.228 182.894 1.00 17.94  ? 81  THR E O   1 
ATOM 4908 C CB  . THR E 1 81  ? 171.971 191.851 179.917 1.00 17.94  ? 81  THR E CB  1 
ATOM 4909 O OG1 . THR E 1 81  ? 172.297 192.277 178.588 1.00 17.94  ? 81  THR E OG1 1 
ATOM 4910 C CG2 . THR E 1 81  ? 171.664 193.069 180.771 1.00 17.94  ? 81  THR E CG2 1 
ATOM 4911 N N   . GLY E 1 82  ? 172.044 189.538 182.066 1.00 14.39  ? 82  GLY E N   1 
ATOM 4912 C CA  . GLY E 1 82  ? 171.699 189.059 183.395 1.00 14.39  ? 82  GLY E CA  1 
ATOM 4913 C C   . GLY E 1 82  ? 172.901 188.550 184.166 1.00 14.39  ? 82  GLY E C   1 
ATOM 4914 O O   . GLY E 1 82  ? 173.027 188.796 185.369 1.00 14.39  ? 82  GLY E O   1 
ATOM 4915 N N   . VAL E 1 83  ? 173.796 187.829 183.489 1.00 15.73  ? 83  VAL E N   1 
ATOM 4916 C CA  . VAL E 1 83  ? 175.002 187.328 184.139 1.00 15.73  ? 83  VAL E CA  1 
ATOM 4917 C C   . VAL E 1 83  ? 175.945 188.473 184.484 1.00 15.73  ? 83  VAL E C   1 
ATOM 4918 O O   . VAL E 1 83  ? 176.608 188.454 185.528 1.00 15.73  ? 83  VAL E O   1 
ATOM 4919 C CB  . VAL E 1 83  ? 175.683 186.276 183.247 1.00 15.73  ? 83  VAL E CB  1 
ATOM 4920 C CG1 . VAL E 1 83  ? 176.978 185.799 183.874 1.00 15.73  ? 83  VAL E CG1 1 
ATOM 4921 C CG2 . VAL E 1 83  ? 174.748 185.111 183.030 1.00 15.73  ? 83  VAL E CG2 1 
ATOM 4922 N N   . PHE E 1 84  ? 176.024 189.484 183.617 1.00 14.45  ? 84  PHE E N   1 
ATOM 4923 C CA  . PHE E 1 84  ? 176.908 190.616 183.875 1.00 14.45  ? 84  PHE E CA  1 
ATOM 4924 C C   . PHE E 1 84  ? 176.523 191.331 185.163 1.00 14.45  ? 84  PHE E C   1 
ATOM 4925 O O   . PHE E 1 84  ? 177.384 191.659 185.986 1.00 14.45  ? 84  PHE E O   1 
ATOM 4926 C CB  . PHE E 1 84  ? 176.876 191.586 182.693 1.00 14.45  ? 84  PHE E CB  1 
ATOM 4927 C CG  . PHE E 1 84  ? 177.657 192.847 182.922 1.00 14.45  ? 84  PHE E CG  1 
ATOM 4928 C CD1 . PHE E 1 84  ? 179.039 192.818 182.998 1.00 14.45  ? 84  PHE E CD1 1 
ATOM 4929 C CD2 . PHE E 1 84  ? 177.010 194.062 183.063 1.00 14.45  ? 84  PHE E CD2 1 
ATOM 4930 C CE1 . PHE E 1 84  ? 179.760 193.977 183.210 1.00 14.45  ? 84  PHE E CE1 1 
ATOM 4931 C CE2 . PHE E 1 84  ? 177.724 195.223 183.275 1.00 14.45  ? 84  PHE E CE2 1 
ATOM 4932 C CZ  . PHE E 1 84  ? 179.101 195.180 183.349 1.00 14.45  ? 84  PHE E CZ  1 
ATOM 4933 N N   . PHE E 1 85  ? 175.227 191.577 185.357 1.00 15.44  ? 85  PHE E N   1 
ATOM 4934 C CA  . PHE E 1 85  ? 174.773 192.245 186.569 1.00 15.44  ? 85  PHE E CA  1 
ATOM 4935 C C   . PHE E 1 85  ? 174.768 191.310 187.770 1.00 15.44  ? 85  PHE E C   1 
ATOM 4936 O O   . PHE E 1 85  ? 174.979 191.761 188.901 1.00 15.44  ? 85  PHE E O   1 
ATOM 4937 C CB  . PHE E 1 85  ? 173.383 192.839 186.347 1.00 15.44  ? 85  PHE E CB  1 
ATOM 4938 C CG  . PHE E 1 85  ? 173.382 194.043 185.453 1.00 15.44  ? 85  PHE E CG  1 
ATOM 4939 C CD1 . PHE E 1 85  ? 174.071 195.188 185.813 1.00 15.44  ? 85  PHE E CD1 1 
ATOM 4940 C CD2 . PHE E 1 85  ? 172.704 194.028 184.249 1.00 15.44  ? 85  PHE E CD2 1 
ATOM 4941 C CE1 . PHE E 1 85  ? 174.076 196.297 184.995 1.00 15.44  ? 85  PHE E CE1 1 
ATOM 4942 C CE2 . PHE E 1 85  ? 172.708 195.134 183.426 1.00 15.44  ? 85  PHE E CE2 1 
ATOM 4943 C CZ  . PHE E 1 85  ? 173.394 196.270 183.799 1.00 15.44  ? 85  PHE E CZ  1 
ATOM 4944 N N   . ALA E 1 86  ? 174.522 190.017 187.551 1.00 17.14  ? 86  ALA E N   1 
ATOM 4945 C CA  . ALA E 1 86  ? 174.640 189.049 188.636 1.00 17.14  ? 86  ALA E CA  1 
ATOM 4946 C C   . ALA E 1 86  ? 176.083 188.925 189.105 1.00 17.14  ? 86  ALA E C   1 
ATOM 4947 O O   . ALA E 1 86  ? 176.341 188.764 190.303 1.00 17.14  ? 86  ALA E O   1 
ATOM 4948 C CB  . ALA E 1 86  ? 174.102 187.692 188.192 1.00 17.14  ? 86  ALA E CB  1 
ATOM 4949 N N   . LEU E 1 87  ? 177.037 188.986 188.172 1.00 16.41  ? 87  LEU E N   1 
ATOM 4950 C CA  . LEU E 1 87  ? 178.447 188.950 188.546 1.00 16.41  ? 87  LEU E CA  1 
ATOM 4951 C C   . LEU E 1 87  ? 178.825 190.160 189.389 1.00 16.41  ? 87  LEU E C   1 
ATOM 4952 O O   . LEU E 1 87  ? 179.610 190.044 190.336 1.00 16.41  ? 87  LEU E O   1 
ATOM 4953 C CB  . LEU E 1 87  ? 179.321 188.875 187.295 1.00 16.41  ? 87  LEU E CB  1 
ATOM 4954 C CG  . LEU E 1 87  ? 179.560 187.484 186.707 1.00 16.41  ? 87  LEU E CG  1 
ATOM 4955 C CD1 . LEU E 1 87  ? 180.225 187.591 185.344 1.00 16.41  ? 87  LEU E CD1 1 
ATOM 4956 C CD2 . LEU E 1 87  ? 180.397 186.639 187.653 1.00 16.41  ? 87  LEU E CD2 1 
ATOM 4957 N N   . ILE E 1 88  ? 178.281 191.333 189.054 1.00 16.90  ? 88  ILE E N   1 
ATOM 4958 C CA  . ILE E 1 88  ? 178.551 192.534 189.840 1.00 16.90  ? 88  ILE E CA  1 
ATOM 4959 C C   . ILE E 1 88  ? 178.034 192.365 191.263 1.00 16.90  ? 88  ILE E C   1 
ATOM 4960 O O   . ILE E 1 88  ? 178.709 192.734 192.231 1.00 16.90  ? 88  ILE E O   1 
ATOM 4961 C CB  . ILE E 1 88  ? 177.937 193.770 189.159 1.00 16.90  ? 88  ILE E CB  1 
ATOM 4962 C CG1 . ILE E 1 88  ? 178.583 194.006 187.794 1.00 16.90  ? 88  ILE E CG1 1 
ATOM 4963 C CG2 . ILE E 1 88  ? 178.091 194.999 190.039 1.00 16.90  ? 88  ILE E CG2 1 
ATOM 4964 C CD1 . ILE E 1 88  ? 177.980 195.160 187.030 1.00 16.90  ? 88  ILE E CD1 1 
ATOM 4965 N N   . ILE E 1 89  ? 176.829 191.810 191.412 1.00 20.77  ? 89  ILE E N   1 
ATOM 4966 C CA  . ILE E 1 89  ? 176.281 191.569 192.744 1.00 20.77  ? 89  ILE E CA  1 
ATOM 4967 C C   . ILE E 1 89  ? 177.165 190.599 193.516 1.00 20.77  ? 89  ILE E C   1 
ATOM 4968 O O   . ILE E 1 89  ? 177.468 190.815 194.695 1.00 20.77  ? 89  ILE E O   1 
ATOM 4969 C CB  . ILE E 1 89  ? 174.831 191.057 192.641 1.00 20.77  ? 89  ILE E CB  1 
ATOM 4970 C CG1 . ILE E 1 89  ? 173.929 192.124 192.017 1.00 20.77  ? 89  ILE E CG1 1 
ATOM 4971 C CG2 . ILE E 1 89  ? 174.308 190.651 194.009 1.00 20.77  ? 89  ILE E CG2 1 
ATOM 4972 C CD1 . ILE E 1 89  ? 173.614 193.277 192.941 1.00 20.77  ? 89  ILE E CD1 1 
ATOM 4973 N N   . LYS E 1 90  ? 177.595 189.516 192.864 1.00 20.03  ? 90  LYS E N   1 
ATOM 4974 C CA  . LYS E 1 90  ? 178.488 188.562 193.514 1.00 20.03  ? 90  LYS E CA  1 
ATOM 4975 C C   . LYS E 1 90  ? 179.842 189.189 193.824 1.00 20.03  ? 90  LYS E C   1 
ATOM 4976 O O   . LYS E 1 90  ? 180.417 188.941 194.890 1.00 20.03  ? 90  LYS E O   1 
ATOM 4977 C CB  . LYS E 1 90  ? 178.655 187.322 192.638 1.00 20.03  ? 90  LYS E CB  1 
ATOM 4978 C CG  . LYS E 1 90  ? 177.364 186.557 192.404 1.00 20.03  ? 90  LYS E CG  1 
ATOM 4979 C CD  . LYS E 1 90  ? 177.613 185.063 192.306 1.00 20.03  ? 90  LYS E CD  1 
ATOM 4980 C CE  . LYS E 1 90  ? 177.680 184.606 190.860 1.00 20.03  ? 90  LYS E CE  1 
ATOM 4981 N NZ  . LYS E 1 90  ? 177.517 183.131 190.743 1.00 20.03  ? 90  LYS E NZ  1 
ATOM 4982 N N   . ILE E 1 91  ? 180.371 189.995 192.901 1.00 21.87  ? 91  ILE E N   1 
ATOM 4983 C CA  . ILE E 1 91  ? 181.642 190.675 193.142 1.00 21.87  ? 91  ILE E CA  1 
ATOM 4984 C C   . ILE E 1 91  ? 181.506 191.668 194.289 1.00 21.87  ? 91  ILE E C   1 
ATOM 4985 O O   . ILE E 1 91  ? 182.386 191.767 195.153 1.00 21.87  ? 91  ILE E O   1 
ATOM 4986 C CB  . ILE E 1 91  ? 182.138 191.354 191.852 1.00 21.87  ? 91  ILE E CB  1 
ATOM 4987 C CG1 . ILE E 1 91  ? 182.822 190.331 190.943 1.00 21.87  ? 91  ILE E CG1 1 
ATOM 4988 C CG2 . ILE E 1 91  ? 183.083 192.502 192.171 1.00 21.87  ? 91  ILE E CG2 1 
ATOM 4989 C CD1 . ILE E 1 91  ? 182.867 190.740 189.490 1.00 21.87  ? 91  ILE E CD1 1 
ATOM 4990 N N   . LEU E 1 92  ? 180.401 192.419 194.318 1.00 24.76  ? 92  LEU E N   1 
ATOM 4991 C CA  . LEU E 1 92  ? 180.170 193.350 195.418 1.00 24.76  ? 92  LEU E CA  1 
ATOM 4992 C C   . LEU E 1 92  ? 180.029 192.623 196.748 1.00 24.76  ? 92  LEU E C   1 
ATOM 4993 O O   . LEU E 1 92  ? 180.286 193.209 197.806 1.00 24.76  ? 92  LEU E O   1 
ATOM 4994 C CB  . LEU E 1 92  ? 178.928 194.198 195.142 1.00 24.76  ? 92  LEU E CB  1 
ATOM 4995 C CG  . LEU E 1 92  ? 179.090 195.344 194.141 1.00 24.76  ? 92  LEU E CG  1 
ATOM 4996 C CD1 . LEU E 1 92  ? 177.744 195.971 193.821 1.00 24.76  ? 92  LEU E CD1 1 
ATOM 4997 C CD2 . LEU E 1 92  ? 180.058 196.390 194.670 1.00 24.76  ? 92  LEU E CD2 1 
ATOM 4998 N N   . ASP E 1 93  ? 179.619 191.353 196.719 1.00 28.45  ? 93  ASP E N   1 
ATOM 4999 C CA  . ASP E 1 93  ? 179.569 190.566 197.946 1.00 28.45  ? 93  ASP E CA  1 
ATOM 5000 C C   . ASP E 1 93  ? 180.963 190.151 198.400 1.00 28.45  ? 93  ASP E C   1 
ATOM 5001 O O   . ASP E 1 93  ? 181.192 189.972 199.602 1.00 28.45  ? 93  ASP E O   1 
ATOM 5002 C CB  . ASP E 1 93  ? 178.683 189.336 197.749 1.00 28.45  ? 93  ASP E CB  1 
ATOM 5003 C CG  . ASP E 1 93  ? 177.220 189.694 197.571 1.00 28.45  ? 93  ASP E CG  1 
ATOM 5004 O OD1 . ASP E 1 93  ? 176.777 190.704 198.158 1.00 28.45  ? 93  ASP E OD1 1 
ATOM 5005 O OD2 . ASP E 1 93  ? 176.511 188.966 196.844 1.00 28.45  ? 93  ASP E OD2 1 
ATOM 5006 N N   . ILE E 1 94  ? 181.898 189.985 197.462 1.00 28.91  ? 94  ILE E N   1 
ATOM 5007 C CA  . ILE E 1 94  ? 183.279 189.687 197.831 1.00 28.91  ? 94  ILE E CA  1 
ATOM 5008 C C   . ILE E 1 94  ? 183.898 190.871 198.560 1.00 28.91  ? 94  ILE E C   1 
ATOM 5009 O O   . ILE E 1 94  ? 184.542 190.712 199.604 1.00 28.91  ? 94  ILE E O   1 
ATOM 5010 C CB  . ILE E 1 94  ? 184.102 189.313 196.586 1.00 28.91  ? 94  ILE E CB  1 
ATOM 5011 C CG1 . ILE E 1 94  ? 183.616 187.998 195.985 1.00 28.91  ? 94  ILE E CG1 1 
ATOM 5012 C CG2 . ILE E 1 94  ? 185.579 189.215 196.932 1.00 28.91  ? 94  ILE E CG2 1 
ATOM 5013 C CD1 . ILE E 1 94  ? 184.261 187.693 194.658 1.00 28.91  ? 94  ILE E CD1 1 
ATOM 5014 N N   . PHE E 1 95  ? 183.708 192.078 198.022 1.00 32.57  ? 95  PHE E N   1 
ATOM 5015 C CA  . PHE E 1 95  ? 184.289 193.271 198.625 1.00 32.57  ? 95  PHE E CA  1 
ATOM 5016 C C   . PHE E 1 95  ? 183.759 193.519 200.030 1.00 32.57  ? 95  PHE E C   1 
ATOM 5017 O O   . PHE E 1 95  ? 184.443 194.160 200.835 1.00 32.57  ? 95  PHE E O   1 
ATOM 5018 C CB  . PHE E 1 95  ? 184.020 194.486 197.736 1.00 32.57  ? 95  PHE E CB  1 
ATOM 5019 C CG  . PHE E 1 95  ? 184.810 195.705 198.118 1.00 32.57  ? 95  PHE E CG  1 
ATOM 5020 C CD1 . PHE E 1 95  ? 186.194 195.693 198.070 1.00 32.57  ? 95  PHE E CD1 1 
ATOM 5021 C CD2 . PHE E 1 95  ? 184.169 196.865 198.517 1.00 32.57  ? 95  PHE E CD2 1 
ATOM 5022 C CE1 . PHE E 1 95  ? 186.923 196.813 198.418 1.00 32.57  ? 95  PHE E CE1 1 
ATOM 5023 C CE2 . PHE E 1 95  ? 184.893 197.989 198.865 1.00 32.57  ? 95  PHE E CE2 1 
ATOM 5024 C CZ  . PHE E 1 95  ? 186.272 197.962 198.816 1.00 32.57  ? 95  PHE E CZ  1 
ATOM 5025 N N   . ASP E 1 96  ? 182.558 193.027 200.343 1.00 33.80  ? 96  ASP E N   1 
ATOM 5026 C CA  . ASP E 1 96  ? 182.061 193.111 201.711 1.00 33.80  ? 96  ASP E CA  1 
ATOM 5027 C C   . ASP E 1 96  ? 182.760 192.109 202.620 1.00 33.80  ? 96  ASP E C   1 
ATOM 5028 O O   . ASP E 1 96  ? 182.958 192.385 203.808 1.00 33.80  ? 96  ASP E O   1 
ATOM 5029 C CB  . ASP E 1 96  ? 180.550 192.885 201.737 1.00 33.80  ? 96  ASP E CB  1 
ATOM 5030 C CG  . ASP E 1 96  ? 179.785 193.972 201.011 1.00 33.80  ? 96  ASP E CG  1 
ATOM 5031 O OD1 . ASP E 1 96  ? 180.383 195.031 200.725 1.00 33.80  ? 96  ASP E OD1 1 
ATOM 5032 O OD2 . ASP E 1 96  ? 178.586 193.769 200.728 1.00 33.80  ? 96  ASP E OD2 1 
ATOM 5033 N N   . LEU E 1 97  ? 183.137 190.946 202.084 1.00 31.24  ? 97  LEU E N   1 
ATOM 5034 C CA  . LEU E 1 97  ? 183.796 189.931 202.898 1.00 31.24  ? 97  LEU E CA  1 
ATOM 5035 C C   . LEU E 1 97  ? 185.231 190.317 203.233 1.00 31.24  ? 97  LEU E C   1 
ATOM 5036 O O   . LEU E 1 97  ? 185.748 189.919 204.283 1.00 31.24  ? 97  LEU E O   1 
ATOM 5037 C CB  . LEU E 1 97  ? 183.762 188.582 202.182 1.00 31.24  ? 97  LEU E CB  1 
ATOM 5038 C CG  . LEU E 1 97  ? 182.403 187.881 202.133 1.00 31.24  ? 97  LEU E CG  1 
ATOM 5039 C CD1 . LEU E 1 97  ? 182.351 186.887 200.985 1.00 31.24  ? 97  LEU E CD1 1 
ATOM 5040 C CD2 . LEU E 1 97  ? 182.106 187.195 203.456 1.00 31.24  ? 97  LEU E CD2 1 
ATOM 5041 N N   . THR E 1 98  ? 185.890 191.081 202.360 1.00 34.41  ? 98  THR E N   1 
ATOM 5042 C CA  . THR E 1 98  ? 187.257 191.515 202.621 1.00 34.41  ? 98  THR E CA  1 
ATOM 5043 C C   . THR E 1 98  ? 187.346 192.547 203.737 1.00 34.41  ? 98  THR E C   1 
ATOM 5044 O O   . THR E 1 98  ? 188.443 192.777 204.256 1.00 34.41  ? 98  THR E O   1 
ATOM 5045 C CB  . THR E 1 98  ? 187.886 192.090 201.350 1.00 34.41  ? 98  THR E CB  1 
ATOM 5046 O OG1 . THR E 1 98  ? 187.286 193.356 201.048 1.00 34.41  ? 98  THR E OG1 1 
ATOM 5047 C CG2 . THR E 1 98  ? 187.684 191.145 200.179 1.00 34.41  ? 98  THR E CG2 1 
ATOM 5048 N N   . ARG E 1 99  ? 186.233 193.167 204.116 1.00 39.27  ? 99  ARG E N   1 
ATOM 5049 C CA  . ARG E 1 99  ? 186.237 194.169 205.174 1.00 39.27  ? 99  ARG E CA  1 
ATOM 5050 C C   . ARG E 1 99  ? 185.678 193.598 206.474 1.00 39.27  ? 99  ARG E C   1 
ATOM 5051 O O   . ARG E 1 99  ? 185.514 192.386 206.611 1.00 39.27  ? 99  ARG E O   1 
ATOM 5052 C CB  . ARG E 1 99  ? 185.431 195.398 204.750 1.00 39.27  ? 99  ARG E CB  1 
ATOM 5053 C CG  . ARG E 1 99  ? 185.771 195.912 203.361 1.00 39.27  ? 99  ARG E CG  1 
ATOM 5054 C CD  . ARG E 1 99  ? 184.886 197.085 202.974 1.00 39.27  ? 99  ARG E CD  1 
ATOM 5055 N NE  . ARG E 1 99  ? 183.652 196.649 202.331 1.00 39.27  ? 99  ARG E NE  1 
ATOM 5056 C CZ  . ARG E 1 99  ? 182.801 197.459 201.717 1.00 39.27  ? 99  ARG E CZ  1 
ATOM 5057 N NH1 . ARG E 1 99  ? 183.017 198.762 201.644 1.00 39.27  ? 99  ARG E NH1 1 
ATOM 5058 N NH2 . ARG E 1 99  ? 181.704 196.949 201.163 1.00 39.27  ? 99  ARG E NH2 1 
ATOM 5059 N N   . MET F 1 1   ? 186.763 192.048 167.161 1.00 50.75  ? 1   MET G N   1 
ATOM 5060 C CA  . MET F 1 1   ? 186.487 192.428 168.541 1.00 50.75  ? 1   MET G CA  1 
ATOM 5061 C C   . MET F 1 1   ? 186.408 191.200 169.442 1.00 50.75  ? 1   MET G C   1 
ATOM 5062 O O   . MET F 1 1   ? 186.808 191.247 170.605 1.00 50.75  ? 1   MET G O   1 
ATOM 5063 C CB  . MET F 1 1   ? 185.186 193.229 168.628 1.00 50.75  ? 1   MET G CB  1 
ATOM 5064 C CG  . MET F 1 1   ? 184.860 193.737 170.023 1.00 50.75  ? 1   MET G CG  1 
ATOM 5065 S SD  . MET F 1 1   ? 183.371 194.752 170.070 1.00 50.75  ? 1   MET G SD  1 
ATOM 5066 C CE  . MET F 1 1   ? 183.237 195.074 171.827 1.00 50.75  ? 1   MET G CE  1 
ATOM 5067 N N   . ILE F 1 2   ? 185.889 190.101 168.891 1.00 43.07  ? 2   ILE G N   1 
ATOM 5068 C CA  . ILE F 1 2   ? 185.741 188.874 169.670 1.00 43.07  ? 2   ILE G CA  1 
ATOM 5069 C C   . ILE F 1 2   ? 187.104 188.341 170.093 1.00 43.07  ? 2   ILE G C   1 
ATOM 5070 O O   . ILE F 1 2   ? 187.278 187.865 171.222 1.00 43.07  ? 2   ILE G O   1 
ATOM 5071 C CB  . ILE F 1 2   ? 184.946 187.824 168.874 1.00 43.07  ? 2   ILE G CB  1 
ATOM 5072 C CG1 . ILE F 1 2   ? 183.811 188.492 168.098 1.00 43.07  ? 2   ILE G CG1 1 
ATOM 5073 C CG2 . ILE F 1 2   ? 184.397 186.757 169.807 1.00 43.07  ? 2   ILE G CG2 1 
ATOM 5074 C CD1 . ILE F 1 2   ? 183.071 187.556 167.170 1.00 43.07  ? 2   ILE G CD1 1 
ATOM 5075 N N   . HIS F 1 3   ? 188.086 188.396 169.190 1.00 42.39  ? 3   HIS G N   1 
ATOM 5076 C CA  . HIS F 1 3   ? 189.428 187.934 169.529 1.00 42.39  ? 3   HIS G CA  1 
ATOM 5077 C C   . HIS F 1 3   ? 190.041 188.774 170.644 1.00 42.39  ? 3   HIS G C   1 
ATOM 5078 O O   . HIS F 1 3   ? 190.669 188.233 171.561 1.00 42.39  ? 3   HIS G O   1 
ATOM 5079 C CB  . HIS F 1 3   ? 190.320 187.958 168.289 1.00 42.39  ? 3   HIS G CB  1 
ATOM 5080 C CG  . HIS F 1 3   ? 189.899 186.995 167.222 1.00 42.39  ? 3   HIS G CG  1 
ATOM 5081 N ND1 . HIS F 1 3   ? 190.134 185.640 167.308 1.00 42.39  ? 3   HIS G ND1 1 
ATOM 5082 C CD2 . HIS F 1 3   ? 189.259 187.191 166.046 1.00 42.39  ? 3   HIS G CD2 1 
ATOM 5083 C CE1 . HIS F 1 3   ? 189.657 185.043 166.231 1.00 42.39  ? 3   HIS G CE1 1 
ATOM 5084 N NE2 . HIS F 1 3   ? 189.120 185.962 165.449 1.00 42.39  ? 3   HIS G NE2 1 
ATOM 5085 N N   . ASN F 1 4   ? 189.871 190.097 170.581 1.00 40.63  ? 4   ASN G N   1 
ATOM 5086 C CA  . ASN F 1 4   ? 190.469 190.969 171.588 1.00 40.63  ? 4   ASN G CA  1 
ATOM 5087 C C   . ASN F 1 4   ? 189.844 190.754 172.961 1.00 40.63  ? 4   ASN G C   1 
ATOM 5088 O O   . ASN F 1 4   ? 190.553 190.733 173.973 1.00 40.63  ? 4   ASN G O   1 
ATOM 5089 C CB  . ASN F 1 4   ? 190.338 192.430 171.161 1.00 40.63  ? 4   ASN G CB  1 
ATOM 5090 C CG  . ASN F 1 4   ? 191.624 192.985 170.583 1.00 40.63  ? 4   ASN G CG  1 
ATOM 5091 O OD1 . ASN F 1 4   ? 192.710 192.743 171.111 1.00 40.63  ? 4   ASN G OD1 1 
ATOM 5092 N ND2 . ASN F 1 4   ? 191.509 193.733 169.492 1.00 40.63  ? 4   ASN G ND2 1 
ATOM 5093 N N   . MET F 1 5   ? 188.519 190.596 173.021 1.00 36.35  ? 5   MET G N   1 
ATOM 5094 C CA  . MET F 1 5   ? 187.864 190.393 174.308 1.00 36.35  ? 5   MET G CA  1 
ATOM 5095 C C   . MET F 1 5   ? 188.124 189.005 174.875 1.00 36.35  ? 5   MET G C   1 
ATOM 5096 O O   . MET F 1 5   ? 187.881 188.780 176.065 1.00 36.35  ? 5   MET G O   1 
ATOM 5097 C CB  . MET F 1 5   ? 186.358 190.659 174.183 1.00 36.35  ? 5   MET G CB  1 
ATOM 5098 C CG  . MET F 1 5   ? 185.600 189.758 173.212 1.00 36.35  ? 5   MET G CG  1 
ATOM 5099 S SD  . MET F 1 5   ? 185.191 188.115 173.835 1.00 36.35  ? 5   MET G SD  1 
ATOM 5100 C CE  . MET F 1 5   ? 183.931 188.519 175.042 1.00 36.35  ? 5   MET G CE  1 
ATOM 5101 N N   . ALA F 1 6   ? 188.604 188.069 174.051 1.00 31.49  ? 6   ALA G N   1 
ATOM 5102 C CA  . ALA F 1 6   ? 188.999 186.764 174.567 1.00 31.49  ? 6   ALA G CA  1 
ATOM 5103 C C   . ALA F 1 6   ? 190.190 186.882 175.510 1.00 31.49  ? 6   ALA G C   1 
ATOM 5104 O O   . ALA F 1 6   ? 190.206 186.261 176.578 1.00 31.49  ? 6   ALA G O   1 
ATOM 5105 C CB  . ALA F 1 6   ? 189.319 185.815 173.413 1.00 31.49  ? 6   ALA G CB  1 
ATOM 5106 N N   . TYR F 1 7   ? 191.197 187.674 175.131 1.00 29.46  ? 7   TYR G N   1 
ATOM 5107 C CA  . TYR F 1 7   ? 192.331 187.903 176.021 1.00 29.46  ? 7   TYR G CA  1 
ATOM 5108 C C   . TYR F 1 7   ? 191.902 188.650 177.277 1.00 29.46  ? 7   TYR G C   1 
ATOM 5109 O O   . TYR F 1 7   ? 192.373 188.346 178.379 1.00 29.46  ? 7   TYR G O   1 
ATOM 5110 C CB  . TYR F 1 7   ? 193.434 188.672 175.292 1.00 29.46  ? 7   TYR G CB  1 
ATOM 5111 C CG  . TYR F 1 7   ? 194.051 187.928 174.128 1.00 29.46  ? 7   TYR G CG  1 
ATOM 5112 C CD1 . TYR F 1 7   ? 193.426 187.888 172.890 1.00 29.46  ? 7   TYR G CD1 1 
ATOM 5113 C CD2 . TYR F 1 7   ? 195.263 187.263 174.270 1.00 29.46  ? 7   TYR G CD2 1 
ATOM 5114 C CE1 . TYR F 1 7   ? 193.987 187.208 171.826 1.00 29.46  ? 7   TYR G CE1 1 
ATOM 5115 C CE2 . TYR F 1 7   ? 195.832 186.581 173.212 1.00 29.46  ? 7   TYR G CE2 1 
ATOM 5116 C CZ  . TYR F 1 7   ? 195.190 186.557 171.993 1.00 29.46  ? 7   TYR G CZ  1 
ATOM 5117 O OH  . TYR F 1 7   ? 195.754 185.879 170.937 1.00 29.46  ? 7   TYR G OH  1 
ATOM 5118 N N   . PHE F 1 8   ? 191.017 189.639 177.129 1.00 24.86  ? 8   PHE G N   1 
ATOM 5119 C CA  . PHE F 1 8   ? 190.517 190.361 178.295 1.00 24.86  ? 8   PHE G CA  1 
ATOM 5120 C C   . PHE F 1 8   ? 189.720 189.441 179.211 1.00 24.86  ? 8   PHE G C   1 
ATOM 5121 O O   . PHE F 1 8   ? 189.848 189.513 180.438 1.00 24.86  ? 8   PHE G O   1 
ATOM 5122 C CB  . PHE F 1 8   ? 189.664 191.550 177.853 1.00 24.86  ? 8   PHE G CB  1 
ATOM 5123 C CG  . PHE F 1 8   ? 189.102 192.349 178.994 1.00 24.86  ? 8   PHE G CG  1 
ATOM 5124 C CD1 . PHE F 1 8   ? 189.899 193.244 179.688 1.00 24.86  ? 8   PHE G CD1 1 
ATOM 5125 C CD2 . PHE F 1 8   ? 187.778 192.206 179.372 1.00 24.86  ? 8   PHE G CD2 1 
ATOM 5126 C CE1 . PHE F 1 8   ? 189.385 193.980 180.738 1.00 24.86  ? 8   PHE G CE1 1 
ATOM 5127 C CE2 . PHE F 1 8   ? 187.259 192.939 180.421 1.00 24.86  ? 8   PHE G CE2 1 
ATOM 5128 C CZ  . PHE F 1 8   ? 188.064 193.827 181.105 1.00 24.86  ? 8   PHE G CZ  1 
ATOM 5129 N N   . GLY F 1 9   ? 188.886 188.576 178.633 1.00 22.33  ? 9   GLY G N   1 
ATOM 5130 C CA  . GLY F 1 9   ? 188.144 187.628 179.448 1.00 22.33  ? 9   GLY G CA  1 
ATOM 5131 C C   . GLY F 1 9   ? 189.052 186.637 180.150 1.00 22.33  ? 9   GLY G C   1 
ATOM 5132 O O   . GLY F 1 9   ? 188.895 186.367 181.343 1.00 22.33  ? 9   GLY G O   1 
ATOM 5133 N N   . VAL F 1 10  ? 190.017 186.081 179.415 1.00 19.90  ? 10  VAL G N   1 
ATOM 5134 C CA  . VAL F 1 10  ? 190.994 185.186 180.025 1.00 19.90  ? 10  VAL G CA  1 
ATOM 5135 C C   . VAL F 1 10  ? 191.859 185.941 181.027 1.00 19.90  ? 10  VAL G C   1 
ATOM 5136 O O   . VAL F 1 10  ? 192.108 185.461 182.138 1.00 19.90  ? 10  VAL G O   1 
ATOM 5137 C CB  . VAL F 1 10  ? 191.845 184.506 178.938 1.00 19.90  ? 10  VAL G CB  1 
ATOM 5138 C CG1 . VAL F 1 10  ? 193.023 183.775 179.561 1.00 19.90  ? 10  VAL G CG1 1 
ATOM 5139 C CG2 . VAL F 1 10  ? 190.995 183.548 178.122 1.00 19.90  ? 10  VAL G CG2 1 
ATOM 5140 N N   . GLY F 1 11  ? 192.320 187.137 180.655 1.00 19.60  ? 11  GLY G N   1 
ATOM 5141 C CA  . GLY F 1 11  ? 193.182 187.898 181.546 1.00 19.60  ? 11  GLY G CA  1 
ATOM 5142 C C   . GLY F 1 11  ? 192.488 188.315 182.827 1.00 19.60  ? 11  GLY G C   1 
ATOM 5143 O O   . GLY F 1 11  ? 193.110 188.371 183.891 1.00 19.60  ? 11  GLY G O   1 
ATOM 5144 N N   . LEU F 1 12  ? 191.193 188.627 182.744 1.00 18.36  ? 12  LEU G N   1 
ATOM 5145 C CA  . LEU F 1 12  ? 190.447 188.991 183.944 1.00 18.36  ? 12  LEU G CA  1 
ATOM 5146 C C   . LEU F 1 12  ? 190.302 187.806 184.889 1.00 18.36  ? 12  LEU G C   1 
ATOM 5147 O O   . LEU F 1 12  ? 190.464 187.955 186.104 1.00 18.36  ? 12  LEU G O   1 
ATOM 5148 C CB  . LEU F 1 12  ? 189.073 189.542 183.563 1.00 18.36  ? 12  LEU G CB  1 
ATOM 5149 C CG  . LEU F 1 12  ? 188.231 190.128 184.698 1.00 18.36  ? 12  LEU G CG  1 
ATOM 5150 C CD1 . LEU F 1 12  ? 188.845 191.418 185.219 1.00 18.36  ? 12  LEU G CD1 1 
ATOM 5151 C CD2 . LEU F 1 12  ? 186.800 190.357 184.241 1.00 18.36  ? 12  LEU G CD2 1 
ATOM 5152 N N   . ILE F 1 13  ? 190.016 186.618 184.349 1.00 17.05  ? 13  ILE G N   1 
ATOM 5153 C CA  . ILE F 1 13  ? 189.794 185.446 185.192 1.00 17.05  ? 13  ILE G CA  1 
ATOM 5154 C C   . ILE F 1 13  ? 191.060 185.089 185.963 1.00 17.05  ? 13  ILE G C   1 
ATOM 5155 O O   . ILE F 1 13  ? 190.997 184.687 187.131 1.00 17.05  ? 13  ILE G O   1 
ATOM 5156 C CB  . ILE F 1 13  ? 189.286 184.268 184.342 1.00 17.05  ? 13  ILE G CB  1 
ATOM 5157 C CG1 . ILE F 1 13  ? 187.890 184.572 183.797 1.00 17.05  ? 13  ILE G CG1 1 
ATOM 5158 C CG2 . ILE F 1 13  ? 189.258 182.984 185.154 1.00 17.05  ? 13  ILE G CG2 1 
ATOM 5159 C CD1 . ILE F 1 13  ? 187.474 183.681 182.654 1.00 17.05  ? 13  ILE G CD1 1 
ATOM 5160 N N   . THR F 1 14  ? 192.227 185.229 185.330 1.00 16.74  ? 14  THR G N   1 
ATOM 5161 C CA  . THR F 1 14  ? 193.477 185.037 186.056 1.00 16.74  ? 14  THR G CA  1 
ATOM 5162 C C   . THR F 1 14  ? 193.642 186.073 187.160 1.00 16.74  ? 14  THR G C   1 
ATOM 5163 O O   . THR F 1 14  ? 194.183 185.761 188.227 1.00 16.74  ? 14  THR G O   1 
ATOM 5164 C CB  . THR F 1 14  ? 194.670 185.095 185.101 1.00 16.74  ? 14  THR G CB  1 
ATOM 5165 O OG1 . THR F 1 14  ? 194.885 186.447 184.682 1.00 16.74  ? 14  THR G OG1 1 
ATOM 5166 C CG2 . THR F 1 14  ? 194.425 184.224 183.884 1.00 16.74  ? 14  THR G CG2 1 
ATOM 5167 N N   . LEU F 1 15  ? 193.193 187.308 186.921 1.00 17.90  ? 15  LEU G N   1 
ATOM 5168 C CA  . LEU F 1 15  ? 193.314 188.349 187.936 1.00 17.90  ? 15  LEU G CA  1 
ATOM 5169 C C   . LEU F 1 15  ? 192.414 188.069 189.134 1.00 17.90  ? 15  LEU G C   1 
ATOM 5170 O O   . LEU F 1 15  ? 192.838 188.235 190.284 1.00 17.90  ? 15  LEU G O   1 
ATOM 5171 C CB  . LEU F 1 15  ? 192.993 189.713 187.327 1.00 17.90  ? 15  LEU G CB  1 
ATOM 5172 C CG  . LEU F 1 15  ? 193.196 190.922 188.242 1.00 17.90  ? 15  LEU G CG  1 
ATOM 5173 C CD1 . LEU F 1 15  ? 194.635 190.988 188.728 1.00 17.90  ? 15  LEU G CD1 1 
ATOM 5174 C CD2 . LEU F 1 15  ? 192.812 192.205 187.524 1.00 17.90  ? 15  LEU G CD2 1 
ATOM 5175 N N   . MET F 1 16  ? 191.168 187.651 188.891 1.00 19.03  ? 16  MET G N   1 
ATOM 5176 C CA  . MET F 1 16  ? 190.285 187.303 190.000 1.00 19.03  ? 16  MET G CA  1 
ATOM 5177 C C   . MET F 1 16  ? 190.783 186.068 190.738 1.00 19.03  ? 16  MET G C   1 
ATOM 5178 O O   . MET F 1 16  ? 190.663 185.983 191.966 1.00 19.03  ? 16  MET G O   1 
ATOM 5179 C CB  . MET F 1 16  ? 188.855 187.086 189.506 1.00 19.03  ? 16  MET G CB  1 
ATOM 5180 C CG  . MET F 1 16  ? 188.425 188.000 188.378 1.00 19.03  ? 16  MET G CG  1 
ATOM 5181 S SD  . MET F 1 16  ? 186.667 187.848 188.015 1.00 19.03  ? 16  MET G SD  1 
ATOM 5182 C CE  . MET F 1 16  ? 186.487 186.067 188.015 1.00 19.03  ? 16  MET G CE  1 
ATOM 5183 N N   . PHE F 1 17  ? 191.338 185.097 190.009 1.00 18.20  ? 17  PHE G N   1 
ATOM 5184 C CA  . PHE F 1 17  ? 191.895 183.916 190.661 1.00 18.20  ? 17  PHE G CA  1 
ATOM 5185 C C   . PHE F 1 17  ? 193.047 184.293 191.581 1.00 18.20  ? 17  PHE G C   1 
ATOM 5186 O O   . PHE F 1 17  ? 193.188 183.731 192.674 1.00 18.20  ? 17  PHE G O   1 
ATOM 5187 C CB  . PHE F 1 17  ? 192.356 182.899 189.618 1.00 18.20  ? 17  PHE G CB  1 
ATOM 5188 C CG  . PHE F 1 17  ? 193.212 181.802 190.184 1.00 18.20  ? 17  PHE G CG  1 
ATOM 5189 C CD1 . PHE F 1 17  ? 192.641 180.761 190.896 1.00 18.20  ? 17  PHE G CD1 1 
ATOM 5190 C CD2 . PHE F 1 17  ? 194.586 181.814 190.011 1.00 18.20  ? 17  PHE G CD2 1 
ATOM 5191 C CE1 . PHE F 1 17  ? 193.424 179.752 191.422 1.00 18.20  ? 17  PHE G CE1 1 
ATOM 5192 C CE2 . PHE F 1 17  ? 195.373 180.808 190.535 1.00 18.20  ? 17  PHE G CE2 1 
ATOM 5193 C CZ  . PHE F 1 17  ? 194.791 179.776 191.240 1.00 18.20  ? 17  PHE G CZ  1 
ATOM 5194 N N   . LEU F 1 18  ? 193.888 185.236 191.152 1.00 19.77  ? 18  LEU G N   1 
ATOM 5195 C CA  . LEU F 1 18  ? 194.968 185.706 192.012 1.00 19.77  ? 18  LEU G CA  1 
ATOM 5196 C C   . LEU F 1 18  ? 194.418 186.364 193.269 1.00 19.77  ? 18  LEU G C   1 
ATOM 5197 O O   . LEU F 1 18  ? 194.929 186.138 194.370 1.00 19.77  ? 18  LEU G O   1 
ATOM 5198 C CB  . LEU F 1 18  ? 195.868 186.673 191.245 1.00 19.77  ? 18  LEU G CB  1 
ATOM 5199 C CG  . LEU F 1 18  ? 196.837 186.030 190.252 1.00 19.77  ? 18  LEU G CG  1 
ATOM 5200 C CD1 . LEU F 1 18  ? 197.556 187.092 189.437 1.00 19.77  ? 18  LEU G CD1 1 
ATOM 5201 C CD2 . LEU F 1 18  ? 197.833 185.142 190.978 1.00 19.77  ? 18  LEU G CD2 1 
ATOM 5202 N N   . ILE F 1 19  ? 193.365 187.172 193.128 1.00 21.84  ? 19  ILE G N   1 
ATOM 5203 C CA  . ILE F 1 19  ? 192.736 187.784 194.295 1.00 21.84  ? 19  ILE G CA  1 
ATOM 5204 C C   . ILE F 1 19  ? 192.140 186.712 195.199 1.00 21.84  ? 19  ILE G C   1 
ATOM 5205 O O   . ILE F 1 19  ? 192.168 186.829 196.430 1.00 21.84  ? 19  ILE G O   1 
ATOM 5206 C CB  . ILE F 1 19  ? 191.677 188.811 193.851 1.00 21.84  ? 19  ILE G CB  1 
ATOM 5207 C CG1 . ILE F 1 19  ? 192.333 189.936 193.049 1.00 21.84  ? 19  ILE G CG1 1 
ATOM 5208 C CG2 . ILE F 1 19  ? 190.939 189.381 195.050 1.00 21.84  ? 19  ILE G CG2 1 
ATOM 5209 C CD1 . ILE F 1 19  ? 191.361 190.740 192.219 1.00 21.84  ? 19  ILE G CD1 1 
ATOM 5210 N N   . PHE F 1 20  ? 191.601 185.646 194.604 1.00 21.50  ? 20  PHE G N   1 
ATOM 5211 C CA  . PHE F 1 20  ? 191.024 184.566 195.397 1.00 21.50  ? 20  PHE G CA  1 
ATOM 5212 C C   . PHE F 1 20  ? 192.084 183.812 196.190 1.00 21.50  ? 20  PHE G C   1 
ATOM 5213 O O   . PHE F 1 20  ? 191.802 183.337 197.296 1.00 21.50  ? 20  PHE G O   1 
ATOM 5214 C CB  . PHE F 1 20  ? 190.253 183.606 194.492 1.00 21.50  ? 20  PHE G CB  1 
ATOM 5215 C CG  . PHE F 1 20  ? 188.947 184.159 193.999 1.00 21.50  ? 20  PHE G CG  1 
ATOM 5216 C CD1 . PHE F 1 20  ? 188.158 184.941 194.824 1.00 21.50  ? 20  PHE G CD1 1 
ATOM 5217 C CD2 . PHE F 1 20  ? 188.506 183.896 192.714 1.00 21.50  ? 20  PHE G CD2 1 
ATOM 5218 C CE1 . PHE F 1 20  ? 186.957 185.451 194.376 1.00 21.50  ? 20  PHE G CE1 1 
ATOM 5219 C CE2 . PHE F 1 20  ? 187.305 184.405 192.260 1.00 21.50  ? 20  PHE G CE2 1 
ATOM 5220 C CZ  . PHE F 1 20  ? 186.531 185.183 193.093 1.00 21.50  ? 20  PHE G CZ  1 
ATOM 5221 N N   . VAL F 1 21  ? 193.302 183.685 195.652 1.00 24.28  ? 21  VAL G N   1 
ATOM 5222 C CA  . VAL F 1 21  ? 194.360 182.967 196.360 1.00 24.28  ? 21  VAL G CA  1 
ATOM 5223 C C   . VAL F 1 21  ? 195.201 183.873 197.248 1.00 24.28  ? 21  VAL G C   1 
ATOM 5224 O O   . VAL F 1 21  ? 195.948 183.363 198.098 1.00 24.28  ? 21  VAL G O   1 
ATOM 5225 C CB  . VAL F 1 21  ? 195.284 182.209 195.385 1.00 24.28  ? 21  VAL G CB  1 
ATOM 5226 C CG1 . VAL F 1 21  ? 194.482 181.221 194.556 1.00 24.28  ? 21  VAL G CG1 1 
ATOM 5227 C CG2 . VAL F 1 21  ? 196.040 183.175 194.494 1.00 24.28  ? 21  VAL G CG2 1 
ATOM 5228 N N   . MET F 1 22  ? 195.114 185.196 197.082 1.00 29.69  ? 22  MET G N   1 
ATOM 5229 C CA  . MET F 1 22  ? 195.755 186.091 198.042 1.00 29.69  ? 22  MET G CA  1 
ATOM 5230 C C   . MET F 1 22  ? 195.136 185.939 199.424 1.00 29.69  ? 22  MET G C   1 
ATOM 5231 O O   . MET F 1 22  ? 195.840 186.007 200.439 1.00 29.69  ? 22  MET G O   1 
ATOM 5232 C CB  . MET F 1 22  ? 195.666 187.545 197.576 1.00 29.69  ? 22  MET G CB  1 
ATOM 5233 C CG  . MET F 1 22  ? 196.466 187.862 196.326 1.00 29.69  ? 22  MET G CG  1 
ATOM 5234 S SD  . MET F 1 22  ? 196.000 189.440 195.588 1.00 29.69  ? 22  MET G SD  1 
ATOM 5235 C CE  . MET F 1 22  ? 197.047 189.459 194.135 1.00 29.69  ? 22  MET G CE  1 
ATOM 5236 N N   . ASN F 1 23  ? 193.821 185.733 199.488 1.00 31.89  ? 23  ASN G N   1 
ATOM 5237 C CA  . ASN F 1 23  ? 193.172 185.534 200.782 1.00 31.89  ? 23  ASN G CA  1 
ATOM 5238 C C   . ASN F 1 23  ? 193.364 184.096 201.256 1.00 31.89  ? 23  ASN G C   1 
ATOM 5239 O O   . ASN F 1 23  ? 194.041 183.847 202.258 1.00 31.89  ? 23  ASN G O   1 
ATOM 5240 C CB  . ASN F 1 23  ? 191.684 185.886 200.681 1.00 31.89  ? 23  ASN G CB  1 
ATOM 5241 C CG  . ASN F 1 23  ? 191.449 187.282 200.134 1.00 31.89  ? 23  ASN G CG  1 
ATOM 5242 O OD1 . ASN F 1 23  ? 191.308 188.242 200.891 1.00 31.89  ? 23  ASN G OD1 1 
ATOM 5243 N ND2 . ASN F 1 23  ? 191.403 187.400 198.813 1.00 31.89  ? 23  ASN G ND2 1 
ATOM 5244 N N   . ARG F 1 24  ? 192.770 183.138 200.540 1.00 29.73  ? 24  ARG G N   1 
ATOM 5245 C CA  . ARG F 1 24  ? 193.032 181.711 200.715 1.00 29.73  ? 24  ARG G CA  1 
ATOM 5246 C C   . ARG F 1 24  ? 192.702 181.229 202.129 1.00 29.73  ? 24  ARG G C   1 
ATOM 5247 O O   . ARG F 1 24  ? 192.830 180.039 202.435 1.00 29.73  ? 24  ARG G O   1 
ATOM 5248 C CB  . ARG F 1 24  ? 194.494 181.415 200.353 1.00 29.73  ? 24  ARG G CB  1 
ATOM 5249 C CG  . ARG F 1 24  ? 194.887 179.943 200.278 1.00 29.73  ? 24  ARG G CG  1 
ATOM 5250 C CD  . ARG F 1 24  ? 194.127 179.207 199.186 1.00 29.73  ? 24  ARG G CD  1 
ATOM 5251 N NE  . ARG F 1 24  ? 192.989 178.467 199.717 1.00 29.73  ? 24  ARG G NE  1 
ATOM 5252 C CZ  . ARG F 1 24  ? 192.087 177.842 198.973 1.00 29.73  ? 24  ARG G CZ  1 
ATOM 5253 N NH1 . ARG F 1 24  ? 192.153 177.853 197.652 1.00 29.73  ? 24  ARG G NH1 1 
ATOM 5254 N NH2 . ARG F 1 24  ? 191.095 177.187 199.569 1.00 29.73  ? 24  ARG G NH2 1 
ATOM 5255 N N   . ARG F 1 25  ? 192.236 182.135 202.989 1.00 36.31  ? 25  ARG G N   1 
ATOM 5256 C CA  . ARG F 1 25  ? 191.983 181.817 204.386 1.00 36.31  ? 25  ARG G CA  1 
ATOM 5257 C C   . ARG F 1 25  ? 190.654 182.339 204.906 1.00 36.31  ? 25  ARG G C   1 
ATOM 5258 O O   . ARG F 1 25  ? 190.294 182.019 206.044 1.00 36.31  ? 25  ARG G O   1 
ATOM 5259 C CB  . ARG F 1 25  ? 193.109 182.367 205.275 1.00 36.31  ? 25  ARG G CB  1 
ATOM 5260 C CG  . ARG F 1 25  ? 193.016 183.863 205.532 1.00 36.31  ? 25  ARG G CG  1 
ATOM 5261 C CD  . ARG F 1 25  ? 194.367 184.542 205.368 1.00 36.31  ? 25  ARG G CD  1 
ATOM 5262 N NE  . ARG F 1 25  ? 194.342 185.929 205.818 1.00 36.31  ? 25  ARG G NE  1 
ATOM 5263 C CZ  . ARG F 1 25  ? 193.799 186.931 205.138 1.00 36.31  ? 25  ARG G CZ  1 
ATOM 5264 N NH1 . ARG F 1 25  ? 193.227 186.738 203.961 1.00 36.31  ? 25  ARG G NH1 1 
ATOM 5265 N NH2 . ARG F 1 25  ? 193.833 188.157 205.652 1.00 36.31  ? 25  ARG G NH2 1 
ATOM 5266 N N   . ASN F 1 26  ? 189.921 183.132 204.122 1.00 34.63  ? 26  ASN G N   1 
ATOM 5267 C CA  . ASN F 1 26  ? 188.650 183.669 204.593 1.00 34.63  ? 26  ASN G CA  1 
ATOM 5268 C C   . ASN F 1 26  ? 187.611 182.573 204.789 1.00 34.63  ? 26  ASN G C   1 
ATOM 5269 O O   . ASN F 1 26  ? 186.764 182.679 205.684 1.00 34.63  ? 26  ASN G O   1 
ATOM 5270 C CB  . ASN F 1 26  ? 188.136 184.725 203.613 1.00 34.63  ? 26  ASN G CB  1 
ATOM 5271 C CG  . ASN F 1 26  ? 187.190 185.714 204.264 1.00 34.63  ? 26  ASN G CG  1 
ATOM 5272 O OD1 . ASN F 1 26  ? 186.701 185.490 205.370 1.00 34.63  ? 26  ASN G OD1 1 
ATOM 5273 N ND2 . ASN F 1 26  ? 186.931 186.820 203.578 1.00 34.63  ? 26  ASN G ND2 1 
ATOM 5274 N N   . LYS F 1 27  ? 187.652 181.528 203.960 1.00 34.42  ? 27  LYS G N   1 
ATOM 5275 C CA  . LYS F 1 27  ? 186.731 180.393 203.950 1.00 34.42  ? 27  LYS G CA  1 
ATOM 5276 C C   . LYS F 1 27  ? 185.324 180.787 203.520 1.00 34.42  ? 27  LYS G C   1 
ATOM 5277 O O   . LYS F 1 27  ? 184.469 179.906 203.369 1.00 34.42  ? 27  LYS G O   1 
ATOM 5278 C CB  . LYS F 1 27  ? 186.658 179.674 205.306 1.00 34.42  ? 27  LYS G CB  1 
ATOM 5279 C CG  . LYS F 1 27  ? 188.011 179.273 205.872 1.00 34.42  ? 27  LYS G CG  1 
ATOM 5280 C CD  . LYS F 1 27  ? 188.779 178.394 204.899 1.00 34.42  ? 27  LYS G CD  1 
ATOM 5281 C CE  . LYS F 1 27  ? 190.184 178.109 205.403 1.00 34.42  ? 27  LYS G CE  1 
ATOM 5282 N NZ  . LYS F 1 27  ? 191.050 177.536 204.336 1.00 34.42  ? 27  LYS G NZ  1 
ATOM 5283 N N   . SER F 1 28  ? 185.054 182.074 203.315 1.00 30.87  ? 28  SER G N   1 
ATOM 5284 C CA  . SER F 1 28  ? 183.800 182.541 202.743 1.00 30.87  ? 28  SER G CA  1 
ATOM 5285 C C   . SER F 1 28  ? 183.969 183.124 201.352 1.00 30.87  ? 28  SER G C   1 
ATOM 5286 O O   . SER F 1 28  ? 183.054 183.017 200.534 1.00 30.87  ? 28  SER G O   1 
ATOM 5287 C CB  . SER F 1 28  ? 183.157 183.595 203.653 1.00 30.87  ? 28  SER G CB  1 
ATOM 5288 O OG  . SER F 1 28  ? 184.100 184.581 204.037 1.00 30.87  ? 28  SER G OG  1 
ATOM 5289 N N   . ILE F 1 29  ? 185.113 183.750 201.075 1.00 25.51  ? 29  ILE G N   1 
ATOM 5290 C CA  . ILE F 1 29  ? 185.454 184.108 199.704 1.00 25.51  ? 29  ILE G CA  1 
ATOM 5291 C C   . ILE F 1 29  ? 185.780 182.857 198.899 1.00 25.51  ? 29  ILE G C   1 
ATOM 5292 O O   . ILE F 1 29  ? 185.404 182.737 197.727 1.00 25.51  ? 29  ILE G O   1 
ATOM 5293 C CB  . ILE F 1 29  ? 186.621 185.113 199.697 1.00 25.51  ? 29  ILE G CB  1 
ATOM 5294 C CG1 . ILE F 1 29  ? 186.157 186.472 200.220 1.00 25.51  ? 29  ILE G CG1 1 
ATOM 5295 C CG2 . ILE F 1 29  ? 187.211 185.251 198.302 1.00 25.51  ? 29  ILE G CG2 1 
ATOM 5296 C CD1 . ILE F 1 29  ? 187.246 187.516 200.240 1.00 25.51  ? 29  ILE G CD1 1 
ATOM 5297 N N   . GLN F 1 30  ? 186.474 181.900 199.522 1.00 24.45  ? 30  GLN G N   1 
ATOM 5298 C CA  . GLN F 1 30  ? 186.911 180.704 198.809 1.00 24.45  ? 30  GLN G CA  1 
ATOM 5299 C C   . GLN F 1 30  ? 185.745 179.801 198.432 1.00 24.45  ? 30  GLN G C   1 
ATOM 5300 O O   . GLN F 1 30  ? 185.817 179.094 197.422 1.00 24.45  ? 30  GLN G O   1 
ATOM 5301 C CB  . GLN F 1 30  ? 187.923 179.932 199.655 1.00 24.45  ? 30  GLN G CB  1 
ATOM 5302 C CG  . GLN F 1 30  ? 189.140 180.744 200.059 1.00 24.45  ? 30  GLN G CG  1 
ATOM 5303 C CD  . GLN F 1 30  ? 189.845 181.365 198.871 1.00 24.45  ? 30  GLN G CD  1 
ATOM 5304 O OE1 . GLN F 1 30  ? 190.173 180.681 197.903 1.00 24.45  ? 30  GLN G OE1 1 
ATOM 5305 N NE2 . GLN F 1 30  ? 190.083 182.668 198.940 1.00 24.45  ? 30  GLN G NE2 1 
ATOM 5306 N N   . GLU F 1 31  ? 184.671 179.796 199.226 1.00 27.50  ? 31  GLU G N   1 
ATOM 5307 C CA  . GLU F 1 31  ? 183.529 178.952 198.892 1.00 27.50  ? 31  GLU G CA  1 
ATOM 5308 C C   . GLU F 1 31  ? 182.748 179.509 197.709 1.00 27.50  ? 31  GLU G C   1 
ATOM 5309 O O   . GLU F 1 31  ? 182.106 178.746 196.978 1.00 27.50  ? 31  GLU G O   1 
ATOM 5310 C CB  . GLU F 1 31  ? 182.616 178.784 200.108 1.00 27.50  ? 31  GLU G CB  1 
ATOM 5311 C CG  . GLU F 1 31  ? 181.941 180.061 200.572 1.00 27.50  ? 31  GLU G CG  1 
ATOM 5312 C CD  . GLU F 1 31  ? 181.099 179.857 201.816 1.00 27.50  ? 31  GLU G CD  1 
ATOM 5313 O OE1 . GLU F 1 31  ? 181.061 178.720 202.330 1.00 27.50  ? 31  GLU G OE1 1 
ATOM 5314 O OE2 . GLU F 1 31  ? 180.475 180.835 202.278 1.00 27.50  ? 31  GLU G OE2 1 
ATOM 5315 N N   . LEU F 1 32  ? 182.789 180.824 197.505 1.00 22.74  ? 32  LEU G N   1 
ATOM 5316 C CA  . LEU F 1 32  ? 182.135 181.454 196.367 1.00 22.74  ? 32  LEU G CA  1 
ATOM 5317 C C   . LEU F 1 32  ? 183.067 181.659 195.182 1.00 22.74  ? 32  LEU G C   1 
ATOM 5318 O O   . LEU F 1 32  ? 182.599 182.052 194.108 1.00 22.74  ? 32  LEU G O   1 
ATOM 5319 C CB  . LEU F 1 32  ? 181.542 182.805 196.780 1.00 22.74  ? 32  LEU G CB  1 
ATOM 5320 C CG  . LEU F 1 32  ? 180.804 182.853 198.117 1.00 22.74  ? 32  LEU G CG  1 
ATOM 5321 C CD1 . LEU F 1 32  ? 180.647 184.289 198.587 1.00 22.74  ? 32  LEU G CD1 1 
ATOM 5322 C CD2 . LEU F 1 32  ? 179.451 182.170 198.008 1.00 22.74  ? 32  LEU G CD2 1 
ATOM 5323 N N   . ALA F 1 33  ? 184.366 181.413 195.351 1.00 18.58  ? 33  ALA G N   1 
ATOM 5324 C CA  . ALA F 1 33  ? 185.314 181.630 194.259 1.00 18.58  ? 33  ALA G CA  1 
ATOM 5325 C C   . ALA F 1 33  ? 185.064 180.732 193.054 1.00 18.58  ? 33  ALA G C   1 
ATOM 5326 O O   . ALA F 1 33  ? 185.030 181.254 191.926 1.00 18.58  ? 33  ALA G O   1 
ATOM 5327 C CB  . ALA F 1 33  ? 186.745 181.478 194.786 1.00 18.58  ? 33  ALA G CB  1 
ATOM 5328 N N   . PRO F 1 34  ? 184.901 179.406 193.191 1.00 17.74  ? 34  PRO G N   1 
ATOM 5329 C CA  . PRO F 1 34  ? 184.679 178.588 191.984 1.00 17.74  ? 34  PRO G CA  1 
ATOM 5330 C C   . PRO F 1 34  ? 183.424 178.959 191.215 1.00 17.74  ? 34  PRO G C   1 
ATOM 5331 O O   . PRO F 1 34  ? 183.423 178.905 189.979 1.00 17.74  ? 34  PRO G O   1 
ATOM 5332 C CB  . PRO F 1 34  ? 184.603 177.157 192.538 1.00 17.74  ? 34  PRO G CB  1 
ATOM 5333 C CG  . PRO F 1 34  ? 184.274 177.314 193.973 1.00 17.74  ? 34  PRO G CG  1 
ATOM 5334 C CD  . PRO F 1 34  ? 184.959 178.566 194.401 1.00 17.74  ? 34  PRO G CD  1 
ATOM 5335 N N   . GLY F 1 35  ? 182.350 179.333 191.910 1.00 16.47  ? 35  GLY G N   1 
ATOM 5336 C CA  . GLY F 1 35  ? 181.130 179.710 191.216 1.00 16.47  ? 35  GLY G CA  1 
ATOM 5337 C C   . GLY F 1 35  ? 181.285 180.985 190.411 1.00 16.47  ? 35  GLY G C   1 
ATOM 5338 O O   . GLY F 1 35  ? 180.807 181.077 189.278 1.00 16.47  ? 35  GLY G O   1 
ATOM 5339 N N   . ILE F 1 36  ? 181.951 181.986 190.987 1.00 15.66  ? 36  ILE G N   1 
ATOM 5340 C CA  . ILE F 1 36  ? 182.156 183.252 190.291 1.00 15.66  ? 36  ILE G CA  1 
ATOM 5341 C C   . ILE F 1 36  ? 183.152 183.084 189.149 1.00 15.66  ? 36  ILE G C   1 
ATOM 5342 O O   . ILE F 1 36  ? 182.994 183.682 188.078 1.00 15.66  ? 36  ILE G O   1 
ATOM 5343 C CB  . ILE F 1 36  ? 182.599 184.330 191.295 1.00 15.66  ? 36  ILE G CB  1 
ATOM 5344 C CG1 . ILE F 1 36  ? 181.476 184.579 192.303 1.00 15.66  ? 36  ILE G CG1 1 
ATOM 5345 C CG2 . ILE F 1 36  ? 182.975 185.618 190.582 1.00 15.66  ? 36  ILE G CG2 1 
ATOM 5346 C CD1 . ILE F 1 36  ? 181.889 185.384 193.498 1.00 15.66  ? 36  ILE G CD1 1 
ATOM 5347 N N   . LEU F 1 37  ? 184.193 182.273 189.356 1.00 14.06  ? 37  LEU G N   1 
ATOM 5348 C CA  . LEU F 1 37  ? 185.174 182.044 188.299 1.00 14.06  ? 37  LEU G CA  1 
ATOM 5349 C C   . LEU F 1 37  ? 184.541 181.366 187.090 1.00 14.06  ? 37  LEU G C   1 
ATOM 5350 O O   . LEU F 1 37  ? 184.810 181.747 185.945 1.00 14.06  ? 37  LEU G O   1 
ATOM 5351 C CB  . LEU F 1 37  ? 186.335 181.206 188.833 1.00 14.06  ? 37  LEU G CB  1 
ATOM 5352 C CG  . LEU F 1 37  ? 187.387 181.938 189.667 1.00 14.06  ? 37  LEU G CG  1 
ATOM 5353 C CD1 . LEU F 1 37  ? 188.140 180.964 190.557 1.00 14.06  ? 37  LEU G CD1 1 
ATOM 5354 C CD2 . LEU F 1 37  ? 188.345 182.702 188.771 1.00 14.06  ? 37  LEU G CD2 1 
ATOM 5355 N N   . ILE F 1 38  ? 183.702 180.355 187.322 1.00 14.67  ? 38  ILE G N   1 
ATOM 5356 C CA  . ILE F 1 38  ? 183.040 179.675 186.213 1.00 14.67  ? 38  ILE G CA  1 
ATOM 5357 C C   . ILE F 1 38  ? 182.008 180.589 185.567 1.00 14.67  ? 38  ILE G C   1 
ATOM 5358 O O   . ILE F 1 38  ? 181.890 180.643 184.337 1.00 14.67  ? 38  ILE G O   1 
ATOM 5359 C CB  . ILE F 1 38  ? 182.409 178.356 186.694 1.00 14.67  ? 38  ILE G CB  1 
ATOM 5360 C CG1 . ILE F 1 38  ? 183.494 177.373 187.126 1.00 14.67  ? 38  ILE G CG1 1 
ATOM 5361 C CG2 . ILE F 1 38  ? 181.568 177.735 185.595 1.00 14.67  ? 38  ILE G CG2 1 
ATOM 5362 C CD1 . ILE F 1 38  ? 182.956 176.117 187.770 1.00 14.67  ? 38  ILE G CD1 1 
ATOM 5363 N N   . THR F 1 39  ? 181.250 181.327 186.382 1.00 15.45  ? 39  THR G N   1 
ATOM 5364 C CA  . THR F 1 39  ? 180.227 182.220 185.845 1.00 15.45  ? 39  THR G CA  1 
ATOM 5365 C C   . THR F 1 39  ? 180.846 183.315 184.985 1.00 15.45  ? 39  THR G C   1 
ATOM 5366 O O   . THR F 1 39  ? 180.288 183.688 183.946 1.00 15.45  ? 39  THR G O   1 
ATOM 5367 C CB  . THR F 1 39  ? 179.414 182.827 186.988 1.00 15.45  ? 39  THR G CB  1 
ATOM 5368 O OG1 . THR F 1 39  ? 178.951 181.782 187.851 1.00 15.45  ? 39  THR G OG1 1 
ATOM 5369 C CG2 . THR F 1 39  ? 178.217 183.588 186.448 1.00 15.45  ? 39  THR G CG2 1 
ATOM 5370 N N   . THR F 1 40  ? 181.996 183.846 185.405 1.00 14.22  ? 40  THR G N   1 
ATOM 5371 C CA  . THR F 1 40  ? 182.686 184.851 184.603 1.00 14.22  ? 40  THR G CA  1 
ATOM 5372 C C   . THR F 1 40  ? 183.131 184.280 183.262 1.00 14.22  ? 40  THR G C   1 
ATOM 5373 O O   . THR F 1 40  ? 183.034 184.953 182.230 1.00 14.22  ? 40  THR G O   1 
ATOM 5374 C CB  . THR F 1 40  ? 183.884 185.405 185.372 1.00 14.22  ? 40  THR G CB  1 
ATOM 5375 O OG1 . THR F 1 40  ? 183.519 185.610 186.741 1.00 14.22  ? 40  THR G OG1 1 
ATOM 5376 C CG2 . THR F 1 40  ? 184.340 186.724 184.771 1.00 14.22  ? 40  THR G CG2 1 
ATOM 5377 N N   . GLY F 1 41  ? 183.630 183.043 183.259 1.00 14.48  ? 41  GLY G N   1 
ATOM 5378 C CA  . GLY F 1 41  ? 184.030 182.421 182.007 1.00 14.48  ? 41  GLY G CA  1 
ATOM 5379 C C   . GLY F 1 41  ? 182.863 182.190 181.069 1.00 14.48  ? 41  GLY G C   1 
ATOM 5380 O O   . GLY F 1 41  ? 182.974 182.402 179.859 1.00 14.48  ? 41  GLY G O   1 
ATOM 5381 N N   . ILE F 1 42  ? 181.728 181.743 181.611 1.00 16.32  ? 42  ILE G N   1 
ATOM 5382 C CA  . ILE F 1 42  ? 180.532 181.569 180.793 1.00 16.32  ? 42  ILE G CA  1 
ATOM 5383 C C   . ILE F 1 42  ? 180.032 182.913 180.279 1.00 16.32  ? 42  ILE G C   1 
ATOM 5384 O O   . ILE F 1 42  ? 179.522 183.006 179.156 1.00 16.32  ? 42  ILE G O   1 
ATOM 5385 C CB  . ILE F 1 42  ? 179.443 180.824 181.588 1.00 16.32  ? 42  ILE G CB  1 
ATOM 5386 C CG1 . ILE F 1 42  ? 179.973 179.482 182.093 1.00 16.32  ? 42  ILE G CG1 1 
ATOM 5387 C CG2 . ILE F 1 42  ? 178.202 180.610 180.736 1.00 16.32  ? 42  ILE G CG2 1 
ATOM 5388 C CD1 . ILE F 1 42  ? 180.417 178.546 180.991 1.00 16.32  ? 42  ILE G CD1 1 
ATOM 5389 N N   . PHE F 1 43  ? 180.166 183.970 181.084 1.00 15.70  ? 43  PHE G N   1 
ATOM 5390 C CA  . PHE F 1 43  ? 179.742 185.296 180.649 1.00 15.70  ? 43  PHE G CA  1 
ATOM 5391 C C   . PHE F 1 43  ? 180.516 185.747 179.416 1.00 15.70  ? 43  PHE G C   1 
ATOM 5392 O O   . PHE F 1 43  ? 179.925 186.206 178.432 1.00 15.70  ? 43  PHE G O   1 
ATOM 5393 C CB  . PHE F 1 43  ? 179.917 186.301 181.787 1.00 15.70  ? 43  PHE G CB  1 
ATOM 5394 C CG  . PHE F 1 43  ? 179.898 187.733 181.338 1.00 15.70  ? 43  PHE G CG  1 
ATOM 5395 C CD1 . PHE F 1 43  ? 178.726 188.316 180.890 1.00 15.70  ? 43  PHE G CD1 1 
ATOM 5396 C CD2 . PHE F 1 43  ? 181.053 188.495 181.362 1.00 15.70  ? 43  PHE G CD2 1 
ATOM 5397 C CE1 . PHE F 1 43  ? 178.707 189.631 180.475 1.00 15.70  ? 43  PHE G CE1 1 
ATOM 5398 C CE2 . PHE F 1 43  ? 181.039 189.812 180.948 1.00 15.70  ? 43  PHE G CE2 1 
ATOM 5399 C CZ  . PHE F 1 43  ? 179.864 190.380 180.504 1.00 15.70  ? 43  PHE G CZ  1 
ATOM 5400 N N   . PHE F 1 44  ? 181.844 185.616 179.448 1.00 17.64  ? 44  PHE G N   1 
ATOM 5401 C CA  . PHE F 1 44  ? 182.654 186.038 178.311 1.00 17.64  ? 44  PHE G CA  1 
ATOM 5402 C C   . PHE F 1 44  ? 182.430 185.146 177.098 1.00 17.64  ? 44  PHE G C   1 
ATOM 5403 O O   . PHE F 1 44  ? 182.515 185.619 175.959 1.00 17.64  ? 44  PHE G O   1 
ATOM 5404 C CB  . PHE F 1 44  ? 184.131 186.059 178.697 1.00 17.64  ? 44  PHE G CB  1 
ATOM 5405 C CG  . PHE F 1 44  ? 184.545 187.302 179.428 1.00 17.64  ? 44  PHE G CG  1 
ATOM 5406 C CD1 . PHE F 1 44  ? 184.732 188.492 178.745 1.00 17.64  ? 44  PHE G CD1 1 
ATOM 5407 C CD2 . PHE F 1 44  ? 184.740 187.285 180.798 1.00 17.64  ? 44  PHE G CD2 1 
ATOM 5408 C CE1 . PHE F 1 44  ? 185.110 189.638 179.414 1.00 17.64  ? 44  PHE G CE1 1 
ATOM 5409 C CE2 . PHE F 1 44  ? 185.118 188.428 181.472 1.00 17.64  ? 44  PHE G CE2 1 
ATOM 5410 C CZ  . PHE F 1 44  ? 185.303 189.606 180.779 1.00 17.64  ? 44  PHE G CZ  1 
ATOM 5411 N N   . THR F 1 45  ? 182.159 183.859 177.317 1.00 19.69  ? 45  THR G N   1 
ATOM 5412 C CA  . THR F 1 45  ? 181.808 182.980 176.207 1.00 19.69  ? 45  THR G CA  1 
ATOM 5413 C C   . THR F 1 45  ? 180.496 183.411 175.562 1.00 19.69  ? 45  THR G C   1 
ATOM 5414 O O   . THR F 1 45  ? 180.377 183.433 174.332 1.00 19.69  ? 45  THR G O   1 
ATOM 5415 C CB  . THR F 1 45  ? 181.721 181.533 176.692 1.00 19.69  ? 45  THR G CB  1 
ATOM 5416 O OG1 . THR F 1 45  ? 183.033 181.062 177.022 1.00 19.69  ? 45  THR G OG1 1 
ATOM 5417 C CG2 . THR F 1 45  ? 181.126 180.636 175.618 1.00 19.69  ? 45  THR G CG2 1 
ATOM 5418 N N   . PHE F 1 46  ? 179.502 183.765 176.380 1.00 20.41  ? 46  PHE G N   1 
ATOM 5419 C CA  . PHE F 1 46  ? 178.217 184.200 175.842 1.00 20.41  ? 46  PHE G CA  1 
ATOM 5420 C C   . PHE F 1 46  ? 178.345 185.517 175.087 1.00 20.41  ? 46  PHE G C   1 
ATOM 5421 O O   . PHE F 1 46  ? 177.720 185.696 174.036 1.00 20.41  ? 46  PHE G O   1 
ATOM 5422 C CB  . PHE F 1 46  ? 177.191 184.318 176.967 1.00 20.41  ? 46  PHE G CB  1 
ATOM 5423 C CG  . PHE F 1 46  ? 176.317 183.108 177.112 1.00 20.41  ? 46  PHE G CG  1 
ATOM 5424 C CD1 . PHE F 1 46  ? 176.871 181.864 177.361 1.00 20.41  ? 46  PHE G CD1 1 
ATOM 5425 C CD2 . PHE F 1 46  ? 174.942 183.213 176.995 1.00 20.41  ? 46  PHE G CD2 1 
ATOM 5426 C CE1 . PHE F 1 46  ? 176.070 180.748 177.492 1.00 20.41  ? 46  PHE G CE1 1 
ATOM 5427 C CE2 . PHE F 1 46  ? 174.136 182.099 177.126 1.00 20.41  ? 46  PHE G CE2 1 
ATOM 5428 C CZ  . PHE F 1 46  ? 174.701 180.866 177.373 1.00 20.41  ? 46  PHE G CZ  1 
ATOM 5429 N N   . VAL F 1 47  ? 179.142 186.452 175.608 1.00 20.62  ? 47  VAL G N   1 
ATOM 5430 C CA  . VAL F 1 47  ? 179.359 187.713 174.905 1.00 20.62  ? 47  VAL G CA  1 
ATOM 5431 C C   . VAL F 1 47  ? 180.091 187.474 173.591 1.00 20.62  ? 47  VAL G C   1 
ATOM 5432 O O   . VAL F 1 47  ? 179.775 188.092 172.568 1.00 20.62  ? 47  VAL G O   1 
ATOM 5433 C CB  . VAL F 1 47  ? 180.116 188.707 175.805 1.00 20.62  ? 47  VAL G CB  1 
ATOM 5434 C CG1 . VAL F 1 47  ? 180.384 190.000 175.057 1.00 20.62  ? 47  VAL G CG1 1 
ATOM 5435 C CG2 . VAL F 1 47  ? 179.316 188.989 177.060 1.00 20.62  ? 47  VAL G CG2 1 
ATOM 5436 N N   . GLY F 1 48  ? 181.076 186.574 173.594 1.00 25.19  ? 48  GLY G N   1 
ATOM 5437 C CA  . GLY F 1 48  ? 181.793 186.271 172.368 1.00 25.19  ? 48  GLY G CA  1 
ATOM 5438 C C   . GLY F 1 48  ? 180.908 185.681 171.289 1.00 25.19  ? 48  GLY G C   1 
ATOM 5439 O O   . GLY F 1 48  ? 181.108 185.947 170.102 1.00 25.19  ? 48  GLY G O   1 
ATOM 5440 N N   . ILE F 1 49  ? 179.923 184.873 171.681 1.00 25.88  ? 49  ILE G N   1 
ATOM 5441 C CA  . ILE F 1 49  ? 178.985 184.322 170.710 1.00 25.88  ? 49  ILE G CA  1 
ATOM 5442 C C   . ILE F 1 49  ? 177.904 185.340 170.367 1.00 25.88  ? 49  ILE G C   1 
ATOM 5443 O O   . ILE F 1 49  ? 177.442 185.408 169.223 1.00 25.88  ? 49  ILE G O   1 
ATOM 5444 C CB  . ILE F 1 49  ? 178.390 183.006 171.242 1.00 25.88  ? 49  ILE G CB  1 
ATOM 5445 C CG1 . ILE F 1 49  ? 179.512 182.016 171.563 1.00 25.88  ? 49  ILE G CG1 1 
ATOM 5446 C CG2 . ILE F 1 49  ? 177.419 182.408 170.234 1.00 25.88  ? 49  ILE G CG2 1 
ATOM 5447 C CD1 . ILE F 1 49  ? 179.048 180.592 171.755 1.00 25.88  ? 49  ILE G CD1 1 
ATOM 5448 N N   . ALA F 1 50  ? 177.489 186.150 171.345 1.00 25.73  ? 50  ALA G N   1 
ATOM 5449 C CA  . ALA F 1 50  ? 176.503 187.192 171.074 1.00 25.73  ? 50  ALA G CA  1 
ATOM 5450 C C   . ALA F 1 50  ? 177.041 188.219 170.087 1.00 25.73  ? 50  ALA G C   1 
ATOM 5451 O O   . ALA F 1 50  ? 176.314 188.676 169.198 1.00 25.73  ? 50  ALA G O   1 
ATOM 5452 C CB  . ALA F 1 50  ? 176.080 187.870 172.376 1.00 25.73  ? 50  ALA G CB  1 
ATOM 5453 N N   . ILE F 1 51  ? 178.312 188.602 170.233 1.00 28.73  ? 51  ILE G N   1 
ATOM 5454 C CA  . ILE F 1 51  ? 178.922 189.530 169.284 1.00 28.73  ? 51  ILE G CA  1 
ATOM 5455 C C   . ILE F 1 51  ? 179.004 188.898 167.901 1.00 28.73  ? 51  ILE G C   1 
ATOM 5456 O O   . ILE F 1 51  ? 178.743 189.552 166.885 1.00 28.73  ? 51  ILE G O   1 
ATOM 5457 C CB  . ILE F 1 51  ? 180.306 189.981 169.787 1.00 28.73  ? 51  ILE G CB  1 
ATOM 5458 C CG1 . ILE F 1 51  ? 180.163 190.858 171.031 1.00 28.73  ? 51  ILE G CG1 1 
ATOM 5459 C CG2 . ILE F 1 51  ? 181.049 190.740 168.703 1.00 28.73  ? 51  ILE G CG2 1 
ATOM 5460 C CD1 . ILE F 1 51  ? 181.485 191.294 171.624 1.00 28.73  ? 51  ILE G CD1 1 
ATOM 5461 N N   . GLY F 1 52  ? 179.362 187.616 167.837 1.00 30.64  ? 52  GLY G N   1 
ATOM 5462 C CA  . GLY F 1 52  ? 179.429 186.932 166.560 1.00 30.64  ? 52  GLY G CA  1 
ATOM 5463 C C   . GLY F 1 52  ? 178.083 186.608 165.948 1.00 30.64  ? 52  GLY G C   1 
ATOM 5464 O O   . GLY F 1 52  ? 178.030 186.276 164.759 1.00 30.64  ? 52  GLY G O   1 
ATOM 5465 N N   . LEU F 1 53  ? 177.002 186.700 166.722 1.00 33.37  ? 53  LEU G N   1 
ATOM 5466 C CA  . LEU F 1 53  ? 175.669 186.417 166.209 1.00 33.37  ? 53  LEU G CA  1 
ATOM 5467 C C   . LEU F 1 53  ? 175.026 187.611 165.517 1.00 33.37  ? 53  LEU G C   1 
ATOM 5468 O O   . LEU F 1 53  ? 174.158 187.414 164.659 1.00 33.37  ? 53  LEU G O   1 
ATOM 5469 C CB  . LEU F 1 53  ? 174.753 185.940 167.341 1.00 33.37  ? 53  LEU G CB  1 
ATOM 5470 C CG  . LEU F 1 53  ? 174.748 184.439 167.634 1.00 33.37  ? 53  LEU G CG  1 
ATOM 5471 C CD1 . LEU F 1 53  ? 173.810 184.122 168.788 1.00 33.37  ? 53  LEU G CD1 1 
ATOM 5472 C CD2 . LEU F 1 53  ? 174.363 183.646 166.395 1.00 33.37  ? 53  LEU G CD2 1 
ATOM 5473 N N   . VAL F 1 54  ? 175.425 188.838 165.864 1.00 35.36  ? 54  VAL G N   1 
ATOM 5474 C CA  . VAL F 1 54  ? 174.835 190.011 165.230 1.00 35.36  ? 54  VAL G CA  1 
ATOM 5475 C C   . VAL F 1 54  ? 175.245 190.127 163.768 1.00 35.36  ? 54  VAL G C   1 
ATOM 5476 O O   . VAL F 1 54  ? 174.569 190.811 162.991 1.00 35.36  ? 54  VAL G O   1 
ATOM 5477 C CB  . VAL F 1 54  ? 175.203 191.295 165.999 1.00 35.36  ? 54  VAL G CB  1 
ATOM 5478 C CG1 . VAL F 1 54  ? 174.920 191.124 167.483 1.00 35.36  ? 54  VAL G CG1 1 
ATOM 5479 C CG2 . VAL F 1 54  ? 176.657 191.669 165.765 1.00 35.36  ? 54  VAL G CG2 1 
ATOM 5480 N N   . HIS F 1 55  ? 176.337 189.478 163.370 1.00 41.29  ? 55  HIS G N   1 
ATOM 5481 C CA  . HIS F 1 55  ? 176.773 189.456 161.981 1.00 41.29  ? 55  HIS G CA  1 
ATOM 5482 C C   . HIS F 1 55  ? 176.273 188.231 161.229 1.00 41.29  ? 55  HIS G C   1 
ATOM 5483 O O   . HIS F 1 55  ? 176.607 188.064 160.052 1.00 41.29  ? 55  HIS G O   1 
ATOM 5484 C CB  . HIS F 1 55  ? 178.302 189.521 161.906 1.00 41.29  ? 55  HIS G CB  1 
ATOM 5485 C CG  . HIS F 1 55  ? 178.906 190.569 162.787 1.00 41.29  ? 55  HIS G CG  1 
ATOM 5486 N ND1 . HIS F 1 55  ? 178.602 191.908 162.667 1.00 41.29  ? 55  HIS G ND1 1 
ATOM 5487 C CD2 . HIS F 1 55  ? 179.796 190.475 163.803 1.00 41.29  ? 55  HIS G CD2 1 
ATOM 5488 C CE1 . HIS F 1 55  ? 179.279 192.594 163.570 1.00 41.29  ? 55  HIS G CE1 1 
ATOM 5489 N NE2 . HIS F 1 55  ? 180.011 191.748 164.273 1.00 41.29  ? 55  HIS G NE2 1 
ATOM 5490 N N   . PHE F 1 56  ? 175.486 187.376 161.875 1.00 42.96  ? 56  PHE G N   1 
ATOM 5491 C CA  . PHE F 1 56  ? 174.967 186.170 161.247 1.00 42.96  ? 56  PHE G CA  1 
ATOM 5492 C C   . PHE F 1 56  ? 173.614 186.462 160.613 1.00 42.96  ? 56  PHE G C   1 
ATOM 5493 O O   . PHE F 1 56  ? 172.732 187.043 161.253 1.00 42.96  ? 56  PHE G O   1 
ATOM 5494 C CB  . PHE F 1 56  ? 174.839 185.042 162.271 1.00 42.96  ? 56  PHE G CB  1 
ATOM 5495 C CG  . PHE F 1 56  ? 174.378 183.739 161.683 1.00 42.96  ? 56  PHE G CG  1 
ATOM 5496 C CD1 . PHE F 1 56  ? 175.262 182.919 161.004 1.00 42.96  ? 56  PHE G CD1 1 
ATOM 5497 C CD2 . PHE F 1 56  ? 173.060 183.334 161.811 1.00 42.96  ? 56  PHE G CD2 1 
ATOM 5498 C CE1 . PHE F 1 56  ? 174.841 181.721 160.463 1.00 42.96  ? 56  PHE G CE1 1 
ATOM 5499 C CE2 . PHE F 1 56  ? 172.633 182.137 161.271 1.00 42.96  ? 56  PHE G CE2 1 
ATOM 5500 C CZ  . PHE F 1 56  ? 173.525 181.329 160.596 1.00 42.96  ? 56  PHE G CZ  1 
ATOM 5501 N N   . ASN F 1 57  ? 173.455 186.056 159.356 1.00 51.20  ? 57  ASN G N   1 
ATOM 5502 C CA  . ASN F 1 57  ? 172.211 186.255 158.631 1.00 51.20  ? 57  ASN G CA  1 
ATOM 5503 C C   . ASN F 1 57  ? 171.942 185.041 157.754 1.00 51.20  ? 57  ASN G C   1 
ATOM 5504 O O   . ASN F 1 57  ? 172.850 184.276 157.419 1.00 51.20  ? 57  ASN G O   1 
ATOM 5505 C CB  . ASN F 1 57  ? 172.246 187.533 157.781 1.00 51.20  ? 57  ASN G CB  1 
ATOM 5506 C CG  . ASN F 1 57  ? 173.554 187.702 157.032 1.00 51.20  ? 57  ASN G CG  1 
ATOM 5507 O OD1 . ASN F 1 57  ? 174.136 186.734 156.544 1.00 51.20  ? 57  ASN G OD1 1 
ATOM 5508 N ND2 . ASN F 1 57  ? 174.023 188.941 156.937 1.00 51.20  ? 57  ASN G ND2 1 
ATOM 5509 N N   . ALA F 1 58  ? 170.676 184.875 157.386 1.00 57.28  ? 58  ALA G N   1 
ATOM 5510 C CA  . ALA F 1 58  ? 170.250 183.776 156.531 1.00 57.28  ? 58  ALA G CA  1 
ATOM 5511 C C   . ALA F 1 58  ? 170.283 184.130 155.051 1.00 57.28  ? 58  ALA G C   1 
ATOM 5512 O O   . ALA F 1 58  ? 169.880 183.305 154.224 1.00 57.28  ? 58  ALA G O   1 
ATOM 5513 C CB  . ALA F 1 58  ? 168.841 183.321 156.921 1.00 57.28  ? 58  ALA G CB  1 
ATOM 5514 N N   . ASP F 1 59  ? 170.743 185.334 154.700 1.00 63.33  ? 59  ASP G N   1 
ATOM 5515 C CA  . ASP F 1 59  ? 170.834 185.712 153.293 1.00 63.33  ? 59  ASP G CA  1 
ATOM 5516 C C   . ASP F 1 59  ? 171.784 184.792 152.539 1.00 63.33  ? 59  ASP G C   1 
ATOM 5517 O O   . ASP F 1 59  ? 171.494 184.372 151.413 1.00 63.33  ? 59  ASP G O   1 
ATOM 5518 C CB  . ASP F 1 59  ? 171.289 187.166 153.168 1.00 63.33  ? 59  ASP G CB  1 
ATOM 5519 C CG  . ASP F 1 59  ? 170.340 188.136 153.843 1.00 63.33  ? 59  ASP G CG  1 
ATOM 5520 O OD1 . ASP F 1 59  ? 169.138 187.817 153.952 1.00 63.33  ? 59  ASP G OD1 1 
ATOM 5521 O OD2 . ASP F 1 59  ? 170.797 189.219 154.264 1.00 63.33  ? 59  ASP G OD2 1 
ATOM 5522 N N   . ASN F 1 60  ? 172.926 184.468 153.146 1.00 56.11  ? 60  ASN G N   1 
ATOM 5523 C CA  . ASN F 1 60  ? 173.926 183.582 152.546 1.00 56.11  ? 60  ASN G CA  1 
ATOM 5524 C C   . ASN F 1 60  ? 174.503 182.737 153.681 1.00 56.11  ? 60  ASN G C   1 
ATOM 5525 O O   . ASN F 1 60  ? 175.461 183.142 154.343 1.00 56.11  ? 60  ASN G O   1 
ATOM 5526 C CB  . ASN F 1 60  ? 175.003 184.383 151.825 1.00 56.11  ? 60  ASN G CB  1 
ATOM 5527 C CG  . ASN F 1 60  ? 175.512 183.689 150.578 1.00 56.11  ? 60  ASN G CG  1 
ATOM 5528 O OD1 . ASN F 1 60  ? 174.784 182.935 149.933 1.00 56.11  ? 60  ASN G OD1 1 
ATOM 5529 N ND2 . ASN F 1 60  ? 176.770 183.938 150.235 1.00 56.11  ? 60  ASN G ND2 1 
ATOM 5530 N N   . VAL F 1 61  ? 173.910 181.562 153.905 1.00 51.16  ? 61  VAL G N   1 
ATOM 5531 C CA  . VAL F 1 61  ? 174.344 180.715 155.012 1.00 51.16  ? 61  VAL G CA  1 
ATOM 5532 C C   . VAL F 1 61  ? 175.617 179.945 154.689 1.00 51.16  ? 61  VAL G C   1 
ATOM 5533 O O   . VAL F 1 61  ? 176.304 179.486 155.609 1.00 51.16  ? 61  VAL G O   1 
ATOM 5534 C CB  . VAL F 1 61  ? 173.240 179.725 155.417 1.00 51.16  ? 61  VAL G CB  1 
ATOM 5535 C CG1 . VAL F 1 61  ? 172.033 180.470 155.969 1.00 51.16  ? 61  VAL G CG1 1 
ATOM 5536 C CG2 . VAL F 1 61  ? 172.853 178.853 154.236 1.00 51.16  ? 61  VAL G CG2 1 
ATOM 5537 N N   . ASP F 1 62  ? 175.950 179.788 153.407 1.00 53.48  ? 62  ASP G N   1 
ATOM 5538 C CA  . ASP F 1 62  ? 177.138 179.036 153.024 1.00 53.48  ? 62  ASP G CA  1 
ATOM 5539 C C   . ASP F 1 62  ? 178.430 179.752 153.394 1.00 53.48  ? 62  ASP G C   1 
ATOM 5540 O O   . ASP F 1 62  ? 179.496 179.127 153.368 1.00 53.48  ? 62  ASP G O   1 
ATOM 5541 C CB  . ASP F 1 62  ? 177.102 178.747 151.524 1.00 53.48  ? 62  ASP G CB  1 
ATOM 5542 C CG  . ASP F 1 62  ? 176.716 179.963 150.715 1.00 53.48  ? 62  ASP G CG  1 
ATOM 5543 O OD1 . ASP F 1 62  ? 176.443 181.014 151.329 1.00 53.48  ? 62  ASP G OD1 1 
ATOM 5544 O OD2 . ASP F 1 62  ? 176.665 179.868 149.473 1.00 53.48  ? 62  ASP G OD2 1 
ATOM 5545 N N   . ASP F 1 63  ? 178.367 181.041 153.734 1.00 50.91  ? 63  ASP G N   1 
ATOM 5546 C CA  . ASP F 1 63  ? 179.537 181.767 154.202 1.00 50.91  ? 63  ASP G CA  1 
ATOM 5547 C C   . ASP F 1 63  ? 179.313 182.513 155.510 1.00 50.91  ? 63  ASP G C   1 
ATOM 5548 O O   . ASP F 1 63  ? 180.297 182.871 156.167 1.00 50.91  ? 63  ASP G O   1 
ATOM 5549 C CB  . ASP F 1 63  ? 180.026 182.759 153.132 1.00 50.91  ? 63  ASP G CB  1 
ATOM 5550 C CG  . ASP F 1 63  ? 179.108 183.956 152.975 1.00 50.91  ? 63  ASP G CG  1 
ATOM 5551 O OD1 . ASP F 1 63  ? 177.893 183.817 153.217 1.00 50.91  ? 63  ASP G OD1 1 
ATOM 5552 O OD2 . ASP F 1 63  ? 179.607 185.042 152.609 1.00 50.91  ? 63  ASP G OD2 1 
ATOM 5553 N N   . SER F 1 64  ? 178.063 182.759 155.907 1.00 46.62  ? 64  SER G N   1 
ATOM 5554 C CA  . SER F 1 64  ? 177.810 183.401 157.193 1.00 46.62  ? 64  SER G CA  1 
ATOM 5555 C C   . SER F 1 64  ? 178.089 182.457 158.355 1.00 46.62  ? 64  SER G C   1 
ATOM 5556 O O   . SER F 1 64  ? 178.701 182.859 159.351 1.00 46.62  ? 64  SER G O   1 
ATOM 5557 C CB  . SER F 1 64  ? 176.370 183.909 157.258 1.00 46.62  ? 64  SER G CB  1 
ATOM 5558 O OG  . SER F 1 64  ? 176.194 185.055 156.443 1.00 46.62  ? 64  SER G OG  1 
ATOM 5559 N N   . LEU F 1 65  ? 177.636 181.202 158.253 1.00 42.94  ? 65  LEU G N   1 
ATOM 5560 C CA  . LEU F 1 65  ? 177.932 180.235 159.309 1.00 42.94  ? 65  LEU G CA  1 
ATOM 5561 C C   . LEU F 1 65  ? 179.426 179.949 159.423 1.00 42.94  ? 65  LEU G C   1 
ATOM 5562 O O   . LEU F 1 65  ? 179.942 179.936 160.554 1.00 42.94  ? 65  LEU G O   1 
ATOM 5563 C CB  . LEU F 1 65  ? 177.110 178.960 159.096 1.00 42.94  ? 65  LEU G CB  1 
ATOM 5564 C CG  . LEU F 1 65  ? 177.331 177.828 160.101 1.00 42.94  ? 65  LEU G CG  1 
ATOM 5565 C CD1 . LEU F 1 65  ? 177.302 178.347 161.528 1.00 42.94  ? 65  LEU G CD1 1 
ATOM 5566 C CD2 . LEU F 1 65  ? 176.292 176.734 159.908 1.00 42.94  ? 65  LEU G CD2 1 
ATOM 5567 N N   . PRO F 1 66  ? 180.173 179.705 158.337 1.00 44.78  ? 66  PRO G N   1 
ATOM 5568 C CA  . PRO F 1 66  ? 181.635 179.611 158.487 1.00 44.78  ? 66  PRO G CA  1 
ATOM 5569 C C   . PRO F 1 66  ? 182.256 180.869 159.063 1.00 44.78  ? 66  PRO G C   1 
ATOM 5570 O O   . PRO F 1 66  ? 183.258 180.782 159.783 1.00 44.78  ? 66  PRO G O   1 
ATOM 5571 C CB  . PRO F 1 66  ? 182.118 179.343 157.055 1.00 44.78  ? 66  PRO G CB  1 
ATOM 5572 C CG  . PRO F 1 66  ? 180.966 178.697 156.389 1.00 44.78  ? 66  PRO G CG  1 
ATOM 5573 C CD  . PRO F 1 66  ? 179.748 179.349 156.970 1.00 44.78  ? 66  PRO G CD  1 
ATOM 5574 N N   . THR F 1 67  ? 181.694 182.042 158.763 1.00 43.98  ? 67  THR G N   1 
ATOM 5575 C CA  . THR F 1 67  ? 182.149 183.266 159.413 1.00 43.98  ? 67  THR G CA  1 
ATOM 5576 C C   . THR F 1 67  ? 181.787 183.267 160.892 1.00 43.98  ? 67  THR G C   1 
ATOM 5577 O O   . THR F 1 67  ? 182.560 183.752 161.727 1.00 43.98  ? 67  THR G O   1 
ATOM 5578 C CB  . THR F 1 67  ? 181.551 184.488 158.716 1.00 43.98  ? 67  THR G CB  1 
ATOM 5579 O OG1 . THR F 1 67  ? 181.665 184.334 157.296 1.00 43.98  ? 67  THR G OG1 1 
ATOM 5580 C CG2 . THR F 1 67  ? 182.278 185.754 159.142 1.00 43.98  ? 67  THR G CG2 1 
ATOM 5581 N N   . LEU F 1 68  ? 180.611 182.737 161.234 1.00 39.68  ? 68  LEU G N   1 
ATOM 5582 C CA  . LEU F 1 68  ? 180.205 182.661 162.634 1.00 39.68  ? 68  LEU G CA  1 
ATOM 5583 C C   . LEU F 1 68  ? 181.131 181.747 163.426 1.00 39.68  ? 68  LEU G C   1 
ATOM 5584 O O   . LEU F 1 68  ? 181.544 182.080 164.542 1.00 39.68  ? 68  LEU G O   1 
ATOM 5585 C CB  . LEU F 1 68  ? 178.756 182.184 162.734 1.00 39.68  ? 68  LEU G CB  1 
ATOM 5586 C CG  . LEU F 1 68  ? 178.250 181.798 164.124 1.00 39.68  ? 68  LEU G CG  1 
ATOM 5587 C CD1 . LEU F 1 68  ? 178.090 183.027 165.000 1.00 39.68  ? 68  LEU G CD1 1 
ATOM 5588 C CD2 . LEU F 1 68  ? 176.938 181.041 164.020 1.00 39.68  ? 68  LEU G CD2 1 
ATOM 5589 N N   . LEU F 1 69  ? 181.473 180.586 162.861 1.00 38.62  ? 69  LEU G N   1 
ATOM 5590 C CA  . LEU F 1 69  ? 182.378 179.671 163.547 1.00 38.62  ? 69  LEU G CA  1 
ATOM 5591 C C   . LEU F 1 69  ? 183.788 180.238 163.638 1.00 38.62  ? 69  LEU G C   1 
ATOM 5592 O O   . LEU F 1 69  ? 184.484 180.005 164.632 1.00 38.62  ? 69  LEU G O   1 
ATOM 5593 C CB  . LEU F 1 69  ? 182.394 178.317 162.839 1.00 38.62  ? 69  LEU G CB  1 
ATOM 5594 C CG  . LEU F 1 69  ? 181.036 177.645 162.628 1.00 38.62  ? 69  LEU G CG  1 
ATOM 5595 C CD1 . LEU F 1 69  ? 181.165 176.454 161.695 1.00 38.62  ? 69  LEU G CD1 1 
ATOM 5596 C CD2 . LEU F 1 69  ? 180.432 177.226 163.957 1.00 38.62  ? 69  LEU G CD2 1 
ATOM 5597 N N   . ASN F 1 70  ? 184.224 180.981 162.619 1.00 39.28  ? 70  ASN G N   1 
ATOM 5598 C CA  . ASN F 1 70  ? 185.549 181.587 162.649 1.00 39.28  ? 70  ASN G CA  1 
ATOM 5599 C C   . ASN F 1 70  ? 185.631 182.750 163.629 1.00 39.28  ? 70  ASN G C   1 
ATOM 5600 O O   . ASN F 1 70  ? 186.738 183.156 163.998 1.00 39.28  ? 70  ASN G O   1 
ATOM 5601 C CB  . ASN F 1 70  ? 185.942 182.059 161.248 1.00 39.28  ? 70  ASN G CB  1 
ATOM 5602 C CG  . ASN F 1 70  ? 187.420 182.374 161.132 1.00 39.28  ? 70  ASN G CG  1 
ATOM 5603 O OD1 . ASN F 1 70  ? 188.239 181.485 160.904 1.00 39.28  ? 70  ASN G OD1 1 
ATOM 5604 N ND2 . ASN F 1 70  ? 187.769 183.645 161.289 1.00 39.28  ? 70  ASN G ND2 1 
ATOM 5605 N N   . GLY F 1 71  ? 184.496 183.296 164.054 1.00 37.22  ? 71  GLY G N   1 
ATOM 5606 C CA  . GLY F 1 71  ? 184.507 184.411 164.978 1.00 37.22  ? 71  GLY G CA  1 
ATOM 5607 C C   . GLY F 1 71  ? 184.376 183.999 166.429 1.00 37.22  ? 71  GLY G C   1 
ATOM 5608 O O   . GLY F 1 71  ? 184.790 184.735 167.328 1.00 37.22  ? 71  GLY G O   1 
ATOM 5609 N N   . ILE F 1 72  ? 183.808 182.819 166.671 1.00 33.36  ? 72  ILE G N   1 
ATOM 5610 C CA  . ILE F 1 72  ? 183.529 182.367 168.030 1.00 33.36  ? 72  ILE G CA  1 
ATOM 5611 C C   . ILE F 1 72  ? 184.536 181.311 168.463 1.00 33.36  ? 72  ILE G C   1 
ATOM 5612 O O   . ILE F 1 72  ? 184.349 180.652 169.492 1.00 33.36  ? 72  ILE G O   1 
ATOM 5613 C CB  . ILE F 1 72  ? 182.092 181.827 168.147 1.00 33.36  ? 72  ILE G CB  1 
ATOM 5614 C CG1 . ILE F 1 72  ? 181.946 180.531 167.348 1.00 33.36  ? 72  ILE G CG1 1 
ATOM 5615 C CG2 . ILE F 1 72  ? 181.089 182.871 167.680 1.00 33.36  ? 72  ILE G CG2 1 
ATOM 5616 C CD1 . ILE F 1 72  ? 180.729 179.721 167.717 1.00 33.36  ? 72  ILE G CD1 1 
ATOM 5617 N N   . LYS F 1 73  ? 185.611 181.140 167.689 1.00 32.13  ? 73  LYS G N   1 
ATOM 5618 C CA  . LYS F 1 73  ? 186.603 180.129 168.043 1.00 32.13  ? 73  LYS G CA  1 
ATOM 5619 C C   . LYS F 1 73  ? 187.304 180.458 169.356 1.00 32.13  ? 73  LYS G C   1 
ATOM 5620 O O   . LYS F 1 73  ? 187.659 179.546 170.111 1.00 32.13  ? 73  LYS G O   1 
ATOM 5621 C CB  . LYS F 1 73  ? 187.630 179.960 166.923 1.00 32.13  ? 73  LYS G CB  1 
ATOM 5622 C CG  . LYS F 1 73  ? 188.500 181.175 166.652 1.00 32.13  ? 73  LYS G CG  1 
ATOM 5623 C CD  . LYS F 1 73  ? 189.504 180.894 165.544 1.00 32.13  ? 73  LYS G CD  1 
ATOM 5624 C CE  . LYS F 1 73  ? 188.845 180.837 164.180 1.00 32.13  ? 73  LYS G CE  1 
ATOM 5625 N NZ  . LYS F 1 73  ? 189.850 180.693 163.090 1.00 32.13  ? 73  LYS G NZ  1 
ATOM 5626 N N   . THR F 1 74  ? 187.511 181.740 169.646 1.00 28.43  ? 74  THR G N   1 
ATOM 5627 C CA  . THR F 1 74  ? 188.190 182.164 170.862 1.00 28.43  ? 74  THR G CA  1 
ATOM 5628 C C   . THR F 1 74  ? 187.231 182.454 172.008 1.00 28.43  ? 74  THR G C   1 
ATOM 5629 O O   . THR F 1 74  ? 187.676 182.896 173.072 1.00 28.43  ? 74  THR G O   1 
ATOM 5630 C CB  . THR F 1 74  ? 189.043 183.406 170.583 1.00 28.43  ? 74  THR G CB  1 
ATOM 5631 O OG1 . THR F 1 74  ? 188.311 184.314 169.752 1.00 28.43  ? 74  THR G OG1 1 
ATOM 5632 C CG2 . THR F 1 74  ? 190.335 183.018 169.882 1.00 28.43  ? 74  THR G CG2 1 
ATOM 5633 N N   . ALA F 1 75  ? 185.931 182.217 171.820 1.00 24.31  ? 75  ALA G N   1 
ATOM 5634 C CA  . ALA F 1 75  ? 184.966 182.508 172.874 1.00 24.31  ? 75  ALA G CA  1 
ATOM 5635 C C   . ALA F 1 75  ? 185.041 181.496 174.009 1.00 24.31  ? 75  ALA G C   1 
ATOM 5636 O O   . ALA F 1 75  ? 184.683 181.817 175.148 1.00 24.31  ? 75  ALA G O   1 
ATOM 5637 C CB  . ALA F 1 75  ? 183.553 182.548 172.294 1.00 24.31  ? 75  ALA G CB  1 
ATOM 5638 N N   . PHE F 1 76  ? 185.503 180.281 173.728 1.00 22.30  ? 76  PHE G N   1 
ATOM 5639 C CA  . PHE F 1 76  ? 185.525 179.211 174.716 1.00 22.30  ? 76  PHE G CA  1 
ATOM 5640 C C   . PHE F 1 76  ? 186.841 179.123 175.477 1.00 22.30  ? 76  PHE G C   1 
ATOM 5641 O O   . PHE F 1 76  ? 186.987 178.240 176.329 1.00 22.30  ? 76  PHE G O   1 
ATOM 5642 C CB  . PHE F 1 76  ? 185.222 177.871 174.041 1.00 22.30  ? 76  PHE G CB  1 
ATOM 5643 C CG  . PHE F 1 76  ? 184.033 177.915 173.126 1.00 22.30  ? 76  PHE G CG  1 
ATOM 5644 C CD1 . PHE F 1 76  ? 182.751 177.782 173.631 1.00 22.30  ? 76  PHE G CD1 1 
ATOM 5645 C CD2 . PHE F 1 76  ? 184.196 178.099 171.763 1.00 22.30  ? 76  PHE G CD2 1 
ATOM 5646 C CE1 . PHE F 1 76  ? 181.654 177.828 172.794 1.00 22.30  ? 76  PHE G CE1 1 
ATOM 5647 C CE2 . PHE F 1 76  ? 183.102 178.144 170.921 1.00 22.30  ? 76  PHE G CE2 1 
ATOM 5648 C CZ  . PHE F 1 76  ? 181.830 178.008 171.438 1.00 22.30  ? 76  PHE G CZ  1 
ATOM 5649 N N   . TRP F 1 77  ? 187.800 180.006 175.193 1.00 19.59  ? 77  TRP G N   1 
ATOM 5650 C CA  . TRP F 1 77  ? 189.024 180.034 175.986 1.00 19.59  ? 77  TRP G CA  1 
ATOM 5651 C C   . TRP F 1 77  ? 188.773 180.597 177.378 1.00 19.59  ? 77  TRP G C   1 
ATOM 5652 O O   . TRP F 1 77  ? 189.416 180.170 178.343 1.00 19.59  ? 77  TRP G O   1 
ATOM 5653 C CB  . TRP F 1 77  ? 190.100 180.848 175.269 1.00 19.59  ? 77  TRP G CB  1 
ATOM 5654 C CG  . TRP F 1 77  ? 190.707 180.145 174.093 1.00 19.59  ? 77  TRP G CG  1 
ATOM 5655 C CD1 . TRP F 1 77  ? 190.630 180.521 172.786 1.00 19.59  ? 77  TRP G CD1 1 
ATOM 5656 C CD2 . TRP F 1 77  ? 191.491 178.945 174.119 1.00 19.59  ? 77  TRP G CD2 1 
ATOM 5657 N NE1 . TRP F 1 77  ? 191.312 179.631 171.994 1.00 19.59  ? 77  TRP G NE1 1 
ATOM 5658 C CE2 . TRP F 1 77  ? 191.851 178.653 172.789 1.00 19.59  ? 77  TRP G CE2 1 
ATOM 5659 C CE3 . TRP F 1 77  ? 191.922 178.089 175.137 1.00 19.59  ? 77  TRP G CE3 1 
ATOM 5660 C CZ2 . TRP F 1 77  ? 192.621 177.543 172.450 1.00 19.59  ? 77  TRP G CZ2 1 
ATOM 5661 C CZ3 . TRP F 1 77  ? 192.686 176.987 174.799 1.00 19.59  ? 77  TRP G CZ3 1 
ATOM 5662 C CH2 . TRP F 1 77  ? 193.028 176.724 173.467 1.00 19.59  ? 77  TRP G CH2 1 
ATOM 5663 N N   . ALA F 1 78  ? 187.853 181.556 177.500 1.00 17.74  ? 78  ALA G N   1 
ATOM 5664 C CA  . ALA F 1 78  ? 187.513 182.095 178.812 1.00 17.74  ? 78  ALA G CA  1 
ATOM 5665 C C   . ALA F 1 78  ? 186.749 181.075 179.646 1.00 17.74  ? 78  ALA G C   1 
ATOM 5666 O O   . ALA F 1 78  ? 186.941 180.992 180.864 1.00 17.74  ? 78  ALA G O   1 
ATOM 5667 C CB  . ALA F 1 78  ? 186.704 183.381 178.658 1.00 17.74  ? 78  ALA G CB  1 
ATOM 5668 N N   . SER F 1 79  ? 185.868 180.298 179.009 1.00 16.42  ? 79  SER G N   1 
ATOM 5669 C CA  . SER F 1 79  ? 185.160 179.244 179.727 1.00 16.42  ? 79  SER G CA  1 
ATOM 5670 C C   . SER F 1 79  ? 186.126 178.190 180.248 1.00 16.42  ? 79  SER G C   1 
ATOM 5671 O O   . SER F 1 79  ? 186.003 177.734 181.390 1.00 16.42  ? 79  SER G O   1 
ATOM 5672 C CB  . SER F 1 79  ? 184.110 178.604 178.821 1.00 16.42  ? 79  SER G CB  1 
ATOM 5673 O OG  . SER F 1 79  ? 182.916 179.364 178.809 1.00 16.42  ? 79  SER G OG  1 
ATOM 5674 N N   . ALA F 1 80  ? 187.096 177.789 179.423 1.00 16.07  ? 80  ALA G N   1 
ATOM 5675 C CA  . ALA F 1 80  ? 188.104 176.837 179.874 1.00 16.07  ? 80  ALA G CA  1 
ATOM 5676 C C   . ALA F 1 80  ? 188.958 177.429 180.988 1.00 16.07  ? 80  ALA G C   1 
ATOM 5677 O O   . ALA F 1 80  ? 189.319 176.730 181.941 1.00 16.07  ? 80  ALA G O   1 
ATOM 5678 C CB  . ALA F 1 80  ? 188.978 176.402 178.698 1.00 16.07  ? 80  ALA G CB  1 
ATOM 5679 N N   . THR F 1 81  ? 189.295 178.716 180.879 1.00 15.15  ? 81  THR G N   1 
ATOM 5680 C CA  . THR F 1 81  ? 190.078 179.373 181.921 1.00 15.15  ? 81  THR G CA  1 
ATOM 5681 C C   . THR F 1 81  ? 189.311 179.435 183.236 1.00 15.15  ? 81  THR G C   1 
ATOM 5682 O O   . THR F 1 81  ? 189.887 179.229 184.310 1.00 15.15  ? 81  THR G O   1 
ATOM 5683 C CB  . THR F 1 81  ? 190.475 180.778 181.468 1.00 15.15  ? 81  THR G CB  1 
ATOM 5684 O OG1 . THR F 1 81  ? 190.978 180.725 180.127 1.00 15.15  ? 81  THR G OG1 1 
ATOM 5685 C CG2 . THR F 1 81  ? 191.544 181.353 182.381 1.00 15.15  ? 81  THR G CG2 1 
ATOM 5686 N N   . GLY F 1 82  ? 188.010 179.726 183.173 1.00 13.83  ? 82  GLY G N   1 
ATOM 5687 C CA  . GLY F 1 82  ? 187.226 179.831 184.392 1.00 13.83  ? 82  GLY G CA  1 
ATOM 5688 C C   . GLY F 1 82  ? 187.091 178.511 185.126 1.00 13.83  ? 82  GLY G C   1 
ATOM 5689 O O   . GLY F 1 82  ? 187.228 178.456 186.350 1.00 13.83  ? 82  GLY G O   1 
ATOM 5690 N N   . VAL F 1 83  ? 186.816 177.431 184.391 1.00 14.48  ? 83  VAL G N   1 
ATOM 5691 C CA  . VAL F 1 83  ? 186.681 176.119 185.018 1.00 14.48  ? 83  VAL G CA  1 
ATOM 5692 C C   . VAL F 1 83  ? 188.027 175.631 185.539 1.00 14.48  ? 83  VAL G C   1 
ATOM 5693 O O   . VAL F 1 83  ? 188.104 174.995 186.597 1.00 14.48  ? 83  VAL G O   1 
ATOM 5694 C CB  . VAL F 1 83  ? 186.056 175.116 184.031 1.00 14.48  ? 83  VAL G CB  1 
ATOM 5695 C CG1 . VAL F 1 83  ? 185.811 173.782 184.714 1.00 14.48  ? 83  VAL G CG1 1 
ATOM 5696 C CG2 . VAL F 1 83  ? 184.757 175.665 183.469 1.00 14.48  ? 83  VAL G CG2 1 
ATOM 5697 N N   . PHE F 1 84  ? 189.107 175.913 184.806 1.00 13.86  ? 84  PHE G N   1 
ATOM 5698 C CA  . PHE F 1 84  ? 190.430 175.458 185.223 1.00 13.86  ? 84  PHE G CA  1 
ATOM 5699 C C   . PHE F 1 84  ? 190.830 176.070 186.559 1.00 13.86  ? 84  PHE G C   1 
ATOM 5700 O O   . PHE F 1 84  ? 191.313 175.371 187.457 1.00 13.86  ? 84  PHE G O   1 
ATOM 5701 C CB  . PHE F 1 84  ? 191.461 175.799 184.148 1.00 13.86  ? 84  PHE G CB  1 
ATOM 5702 C CG  . PHE F 1 84  ? 192.880 175.536 184.564 1.00 13.86  ? 84  PHE G CG  1 
ATOM 5703 C CD1 . PHE F 1 84  ? 193.357 174.241 184.668 1.00 13.86  ? 84  PHE G CD1 1 
ATOM 5704 C CD2 . PHE F 1 84  ? 193.737 176.585 184.849 1.00 13.86  ? 84  PHE G CD2 1 
ATOM 5705 C CE1 . PHE F 1 84  ? 194.660 173.997 185.050 1.00 13.86  ? 84  PHE G CE1 1 
ATOM 5706 C CE2 . PHE F 1 84  ? 195.042 176.347 185.232 1.00 13.86  ? 84  PHE G CE2 1 
ATOM 5707 C CZ  . PHE F 1 84  ? 195.504 175.052 185.332 1.00 13.86  ? 84  PHE G CZ  1 
ATOM 5708 N N   . PHE F 1 85  ? 190.634 177.382 186.711 1.00 14.31  ? 85  PHE G N   1 
ATOM 5709 C CA  . PHE F 1 85  ? 191.008 178.041 187.957 1.00 14.31  ? 85  PHE G CA  1 
ATOM 5710 C C   . PHE F 1 85  ? 190.024 177.727 189.074 1.00 14.31  ? 85  PHE G C   1 
ATOM 5711 O O   . PHE F 1 85  ? 190.406 177.719 190.249 1.00 14.31  ? 85  PHE G O   1 
ATOM 5712 C CB  . PHE F 1 85  ? 191.116 179.548 187.740 1.00 14.31  ? 85  PHE G CB  1 
ATOM 5713 C CG  . PHE F 1 85  ? 192.390 179.968 187.068 1.00 14.31  ? 85  PHE G CG  1 
ATOM 5714 C CD1 . PHE F 1 85  ? 193.616 179.563 187.568 1.00 14.31  ? 85  PHE G CD1 1 
ATOM 5715 C CD2 . PHE F 1 85  ? 192.364 180.761 185.936 1.00 14.31  ? 85  PHE G CD2 1 
ATOM 5716 C CE1 . PHE F 1 85  ? 194.790 179.946 186.954 1.00 14.31  ? 85  PHE G CE1 1 
ATOM 5717 C CE2 . PHE F 1 85  ? 193.536 181.145 185.318 1.00 14.31  ? 85  PHE G CE2 1 
ATOM 5718 C CZ  . PHE F 1 85  ? 194.750 180.738 185.828 1.00 14.31  ? 85  PHE G CZ  1 
ATOM 5719 N N   . ALA F 1 86  ? 188.759 177.476 188.733 1.00 14.78  ? 86  ALA G N   1 
ATOM 5720 C CA  . ALA F 1 86  ? 187.804 177.019 189.736 1.00 14.78  ? 86  ALA G CA  1 
ATOM 5721 C C   . ALA F 1 86  ? 188.158 175.623 190.230 1.00 14.78  ? 86  ALA G C   1 
ATOM 5722 O O   . ALA F 1 86  ? 187.959 175.306 191.408 1.00 14.78  ? 86  ALA G O   1 
ATOM 5723 C CB  . ALA F 1 86  ? 186.389 177.044 189.165 1.00 14.78  ? 86  ALA G CB  1 
ATOM 5724 N N   . LEU F 1 87  ? 188.677 174.775 189.340 1.00 14.65  ? 87  LEU G N   1 
ATOM 5725 C CA  . LEU F 1 87  ? 189.124 173.448 189.749 1.00 14.65  ? 87  LEU G CA  1 
ATOM 5726 C C   . LEU F 1 87  ? 190.294 173.537 190.718 1.00 14.65  ? 87  LEU G C   1 
ATOM 5727 O O   . LEU F 1 87  ? 190.377 172.759 191.675 1.00 14.65  ? 87  LEU G O   1 
ATOM 5728 C CB  . LEU F 1 87  ? 189.509 172.624 188.521 1.00 14.65  ? 87  LEU G CB  1 
ATOM 5729 C CG  . LEU F 1 87  ? 188.379 171.874 187.817 1.00 14.65  ? 87  LEU G CG  1 
ATOM 5730 C CD1 . LEU F 1 87  ? 188.838 171.391 186.452 1.00 14.65  ? 87  LEU G CD1 1 
ATOM 5731 C CD2 . LEU F 1 87  ? 187.898 170.712 188.670 1.00 14.65  ? 87  LEU G CD2 1 
ATOM 5732 N N   . ILE F 1 88  ? 191.212 174.478 190.483 1.00 16.59  ? 88  ILE G N   1 
ATOM 5733 C CA  . ILE F 1 88  ? 192.352 174.653 191.379 1.00 16.59  ? 88  ILE G CA  1 
ATOM 5734 C C   . ILE F 1 88  ? 191.880 175.044 192.772 1.00 16.59  ? 88  ILE G C   1 
ATOM 5735 O O   . ILE F 1 88  ? 192.383 174.533 193.781 1.00 16.59  ? 88  ILE G O   1 
ATOM 5736 C CB  . ILE F 1 88  ? 193.331 175.690 190.798 1.00 16.59  ? 88  ILE G CB  1 
ATOM 5737 C CG1 . ILE F 1 88  ? 193.900 175.198 189.467 1.00 16.59  ? 88  ILE G CG1 1 
ATOM 5738 C CG2 . ILE F 1 88  ? 194.453 175.980 191.782 1.00 16.59  ? 88  ILE G CG2 1 
ATOM 5739 C CD1 . ILE F 1 88  ? 194.912 176.137 188.854 1.00 16.59  ? 88  ILE G CD1 1 
ATOM 5740 N N   . ILE F 1 89  ? 190.908 175.954 192.853 1.00 19.43  ? 89  ILE G N   1 
ATOM 5741 C CA  . ILE F 1 89  ? 190.354 176.338 194.148 1.00 19.43  ? 89  ILE G CA  1 
ATOM 5742 C C   . ILE F 1 89  ? 189.685 175.142 194.815 1.00 19.43  ? 89  ILE G C   1 
ATOM 5743 O O   . ILE F 1 89  ? 189.852 174.908 196.018 1.00 19.43  ? 89  ILE G O   1 
ATOM 5744 C CB  . ILE F 1 89  ? 189.378 177.517 193.984 1.00 19.43  ? 89  ILE G CB  1 
ATOM 5745 C CG1 . ILE F 1 89  ? 190.111 178.746 193.442 1.00 19.43  ? 89  ILE G CG1 1 
ATOM 5746 C CG2 . ILE F 1 89  ? 188.702 177.843 195.306 1.00 19.43  ? 89  ILE G CG2 1 
ATOM 5747 C CD1 . ILE F 1 89  ? 191.190 179.272 194.362 1.00 19.43  ? 89  ILE G CD1 1 
ATOM 5748 N N   . LYS F 1 90  ? 188.917 174.367 194.045 1.00 19.57  ? 90  LYS G N   1 
ATOM 5749 C CA  . LYS F 1 90  ? 188.281 173.173 194.592 1.00 19.57  ? 90  LYS G CA  1 
ATOM 5750 C C   . LYS F 1 90  ? 189.313 172.122 194.985 1.00 19.57  ? 90  LYS G C   1 
ATOM 5751 O O   . LYS F 1 90  ? 189.170 171.462 196.020 1.00 19.57  ? 90  LYS G O   1 
ATOM 5752 C CB  . LYS F 1 90  ? 187.287 172.601 193.583 1.00 19.57  ? 90  LYS G CB  1 
ATOM 5753 C CG  . LYS F 1 90  ? 186.089 173.495 193.318 1.00 19.57  ? 90  LYS G CG  1 
ATOM 5754 C CD  . LYS F 1 90  ? 184.899 172.691 192.826 1.00 19.57  ? 90  LYS G CD  1 
ATOM 5755 C CE  . LYS F 1 90  ? 184.750 172.796 191.319 1.00 19.57  ? 90  LYS G CE  1 
ATOM 5756 N NZ  . LYS F 1 90  ? 184.185 174.111 190.908 1.00 19.57  ? 90  LYS G NZ  1 
ATOM 5757 N N   . ILE F 1 91  ? 190.352 171.944 194.166 1.00 20.60  ? 91  ILE G N   1 
ATOM 5758 C CA  . ILE F 1 91  ? 191.406 170.989 194.495 1.00 20.60  ? 91  ILE G CA  1 
ATOM 5759 C C   . ILE F 1 91  ? 192.150 171.427 195.751 1.00 20.60  ? 91  ILE G C   1 
ATOM 5760 O O   . ILE F 1 91  ? 192.481 170.603 196.612 1.00 20.60  ? 91  ILE G O   1 
ATOM 5761 C CB  . ILE F 1 91  ? 192.358 170.811 193.298 1.00 20.60  ? 91  ILE G CB  1 
ATOM 5762 C CG1 . ILE F 1 91  ? 191.742 169.864 192.266 1.00 20.60  ? 91  ILE G CG1 1 
ATOM 5763 C CG2 . ILE F 1 91  ? 193.714 170.295 193.752 1.00 20.60  ? 91  ILE G CG2 1 
ATOM 5764 C CD1 . ILE F 1 91  ? 192.425 169.905 190.919 1.00 20.60  ? 91  ILE G CD1 1 
ATOM 5765 N N   . LEU F 1 92  ? 192.422 172.728 195.879 1.00 22.93  ? 92  LEU G N   1 
ATOM 5766 C CA  . LEU F 1 92  ? 193.072 173.232 197.085 1.00 22.93  ? 92  LEU G CA  1 
ATOM 5767 C C   . LEU F 1 92  ? 192.208 173.012 198.319 1.00 22.93  ? 92  LEU G C   1 
ATOM 5768 O O   . LEU F 1 92  ? 192.737 172.834 199.422 1.00 22.93  ? 92  LEU G O   1 
ATOM 5769 C CB  . LEU F 1 92  ? 193.402 174.716 196.925 1.00 22.93  ? 92  LEU G CB  1 
ATOM 5770 C CG  . LEU F 1 92  ? 194.641 175.052 196.094 1.00 22.93  ? 92  LEU G CG  1 
ATOM 5771 C CD1 . LEU F 1 92  ? 194.784 176.556 195.930 1.00 22.93  ? 92  LEU G CD1 1 
ATOM 5772 C CD2 . LEU F 1 92  ? 195.889 174.457 196.725 1.00 22.93  ? 92  LEU G CD2 1 
ATOM 5773 N N   . ASP F 1 93  ? 190.883 173.030 198.159 1.00 26.99  ? 93  ASP G N   1 
ATOM 5774 C CA  . ASP F 1 93  ? 189.999 172.715 199.277 1.00 26.99  ? 93  ASP G CA  1 
ATOM 5775 C C   . ASP F 1 93  ? 190.162 171.264 199.713 1.00 26.99  ? 93  ASP G C   1 
ATOM 5776 O O   . ASP F 1 93  ? 190.141 170.963 200.912 1.00 26.99  ? 93  ASP G O   1 
ATOM 5777 C CB  . ASP F 1 93  ? 188.547 173.005 198.898 1.00 26.99  ? 93  ASP G CB  1 
ATOM 5778 C CG  . ASP F 1 93  ? 188.287 174.482 198.674 1.00 26.99  ? 93  ASP G CG  1 
ATOM 5779 O OD1 . ASP F 1 93  ? 189.221 175.289 198.865 1.00 26.99  ? 93  ASP G OD1 1 
ATOM 5780 O OD2 . ASP F 1 93  ? 187.148 174.837 198.304 1.00 26.99  ? 93  ASP G OD2 1 
ATOM 5781 N N   . ILE F 1 94  ? 190.317 170.350 198.753 1.00 28.11  ? 94  ILE G N   1 
ATOM 5782 C CA  . ILE F 1 94  ? 190.568 168.952 199.087 1.00 28.11  ? 94  ILE G CA  1 
ATOM 5783 C C   . ILE F 1 94  ? 191.909 168.803 199.794 1.00 28.11  ? 94  ILE G C   1 
ATOM 5784 O O   . ILE F 1 94  ? 192.027 168.066 200.780 1.00 28.11  ? 94  ILE G O   1 
ATOM 5785 C CB  . ILE F 1 94  ? 190.497 168.075 197.824 1.00 28.11  ? 94  ILE G CB  1 
ATOM 5786 C CG1 . ILE F 1 94  ? 189.063 167.994 197.307 1.00 28.11  ? 94  ILE G CG1 1 
ATOM 5787 C CG2 . ILE F 1 94  ? 191.045 166.683 198.098 1.00 28.11  ? 94  ILE G CG2 1 
ATOM 5788 C CD1 . ILE F 1 94  ? 188.952 167.264 195.999 1.00 28.11  ? 94  ILE G CD1 1 
ATOM 5789 N N   . PHE F 1 95  ? 192.939 169.498 199.303 1.00 31.68  ? 95  PHE G N   1 
ATOM 5790 C CA  . PHE F 1 95  ? 194.260 169.400 199.915 1.00 31.68  ? 95  PHE G CA  1 
ATOM 5791 C C   . PHE F 1 95  ? 194.239 169.849 201.370 1.00 31.68  ? 95  PHE G C   1 
ATOM 5792 O O   . PHE F 1 95  ? 195.017 169.342 202.186 1.00 31.68  ? 95  PHE G O   1 
ATOM 5793 C CB  . PHE F 1 95  ? 195.269 170.226 199.118 1.00 31.68  ? 95  PHE G CB  1 
ATOM 5794 C CG  . PHE F 1 95  ? 196.699 169.892 199.424 1.00 31.68  ? 95  PHE G CG  1 
ATOM 5795 C CD1 . PHE F 1 95  ? 197.176 168.604 199.245 1.00 31.68  ? 95  PHE G CD1 1 
ATOM 5796 C CD2 . PHE F 1 95  ? 197.567 170.864 199.891 1.00 31.68  ? 95  PHE G CD2 1 
ATOM 5797 C CE1 . PHE F 1 95  ? 198.492 168.292 199.525 1.00 31.68  ? 95  PHE G CE1 1 
ATOM 5798 C CE2 . PHE F 1 95  ? 198.885 170.559 200.173 1.00 31.68  ? 95  PHE G CE2 1 
ATOM 5799 C CZ  . PHE F 1 95  ? 199.348 169.271 199.989 1.00 31.68  ? 95  PHE G CZ  1 
ATOM 5800 N N   . ASP F 1 96  ? 193.361 170.791 201.714 1.00 32.89  ? 96  ASP G N   1 
ATOM 5801 C CA  . ASP F 1 96  ? 193.202 171.206 203.100 1.00 32.89  ? 96  ASP G CA  1 
ATOM 5802 C C   . ASP F 1 96  ? 192.338 170.248 203.908 1.00 32.89  ? 96  ASP G C   1 
ATOM 5803 O O   . ASP F 1 96  ? 192.347 170.322 205.141 1.00 32.89  ? 96  ASP G O   1 
ATOM 5804 C CB  . ASP F 1 96  ? 192.605 172.614 203.162 1.00 32.89  ? 96  ASP G CB  1 
ATOM 5805 C CG  . ASP F 1 96  ? 193.447 173.636 202.426 1.00 32.89  ? 96  ASP G CG  1 
ATOM 5806 O OD1 . ASP F 1 96  ? 194.652 173.380 202.223 1.00 32.89  ? 96  ASP G OD1 1 
ATOM 5807 O OD2 . ASP F 1 96  ? 192.904 174.696 202.050 1.00 32.89  ? 96  ASP G OD2 1 
ATOM 5808 N N   . LEU F 1 97  ? 191.594 169.360 203.250 1.00 33.41  ? 97  LEU G N   1 
ATOM 5809 C CA  . LEU F 1 97  ? 190.799 168.354 203.939 1.00 33.41  ? 97  LEU G CA  1 
ATOM 5810 C C   . LEU F 1 97  ? 191.606 167.125 204.333 1.00 33.41  ? 97  LEU G C   1 
ATOM 5811 O O   . LEU F 1 97  ? 191.135 166.332 205.155 1.00 33.41  ? 97  LEU G O   1 
ATOM 5812 C CB  . LEU F 1 97  ? 189.614 167.924 203.067 1.00 33.41  ? 97  LEU G CB  1 
ATOM 5813 C CG  . LEU F 1 97  ? 188.464 168.923 202.939 1.00 33.41  ? 97  LEU G CG  1 
ATOM 5814 C CD1 . LEU F 1 97  ? 187.431 168.426 201.941 1.00 33.41  ? 97  LEU G CD1 1 
ATOM 5815 C CD2 . LEU F 1 97  ? 187.825 169.182 204.293 1.00 33.41  ? 97  LEU G CD2 1 
ATOM 5816 N N   . THR F 1 98  ? 192.802 166.946 203.771 1.00 35.92  ? 98  THR G N   1 
ATOM 5817 C CA  . THR F 1 98  ? 193.653 165.821 204.135 1.00 35.92  ? 98  THR G CA  1 
ATOM 5818 C C   . THR F 1 98  ? 194.407 166.049 205.438 1.00 35.92  ? 98  THR G C   1 
ATOM 5819 O O   . THR F 1 98  ? 195.031 165.110 205.945 1.00 35.92  ? 98  THR G O   1 
ATOM 5820 C CB  . THR F 1 98  ? 194.654 165.525 203.014 1.00 35.92  ? 98  THR G CB  1 
ATOM 5821 O OG1 . THR F 1 98  ? 195.723 166.477 203.060 1.00 35.92  ? 98  THR G OG1 1 
ATOM 5822 C CG2 . THR F 1 98  ? 193.974 165.597 201.658 1.00 35.92  ? 98  THR G CG2 1 
ATOM 5823 N N   . ARG F 1 99  ? 194.367 167.259 205.986 1.00 40.25  ? 99  ARG G N   1 
ATOM 5824 C CA  . ARG F 1 99  ? 195.038 167.556 207.245 1.00 40.25  ? 99  ARG G CA  1 
ATOM 5825 C C   . ARG F 1 99  ? 194.037 167.604 208.393 1.00 40.25  ? 99  ARG G C   1 
ATOM 5826 O O   . ARG F 1 99  ? 193.072 168.366 208.356 1.00 40.25  ? 99  ARG G O   1 
ATOM 5827 C CB  . ARG F 1 99  ? 195.798 168.882 207.154 1.00 40.25  ? 99  ARG G CB  1 
ATOM 5828 C CG  . ARG F 1 99  ? 197.106 168.808 206.380 1.00 40.25  ? 99  ARG G CG  1 
ATOM 5829 C CD  . ARG F 1 99  ? 196.891 168.975 204.885 1.00 40.25  ? 99  ARG G CD  1 
ATOM 5830 N NE  . ARG F 1 99  ? 198.154 169.132 204.174 1.00 40.25  ? 99  ARG G NE  1 
ATOM 5831 C CZ  . ARG F 1 99  ? 198.832 168.135 203.622 1.00 40.25  ? 99  ARG G CZ  1 
ATOM 5832 N NH1 . ARG F 1 99  ? 198.388 166.889 203.667 1.00 40.25  ? 99  ARG G NH1 1 
ATOM 5833 N NH2 . ARG F 1 99  ? 199.984 168.393 203.011 1.00 40.25  ? 99  ARG G NH2 1 
ATOM 5834 N N   . GLU G 2 13  ? 176.342 176.357 196.197 1.00 32.01  ? 13  GLU B N   1 
ATOM 5835 C CA  . GLU G 2 13  ? 176.821 176.063 194.852 1.00 32.01  ? 13  GLU B CA  1 
ATOM 5836 C C   . GLU G 2 13  ? 175.663 175.759 193.908 1.00 32.01  ? 13  GLU B C   1 
ATOM 5837 O O   . GLU G 2 13  ? 175.767 174.890 193.042 1.00 32.01  ? 13  GLU B O   1 
ATOM 5838 C CB  . GLU G 2 13  ? 177.801 174.888 194.875 1.00 32.01  ? 13  GLU B CB  1 
ATOM 5839 C CG  . GLU G 2 13  ? 179.198 175.254 195.346 1.00 32.01  ? 13  GLU B CG  1 
ATOM 5840 C CD  . GLU G 2 13  ? 180.279 174.483 194.613 1.00 32.01  ? 13  GLU B CD  1 
ATOM 5841 O OE1 . GLU G 2 13  ? 179.988 173.372 194.123 1.00 32.01  ? 13  GLU B OE1 1 
ATOM 5842 O OE2 . GLU G 2 13  ? 181.417 174.989 194.526 1.00 32.01  ? 13  GLU B OE2 1 
ATOM 5843 N N   . ASP G 2 14  ? 174.558 176.482 194.079 1.00 30.22  ? 14  ASP B N   1 
ATOM 5844 C CA  . ASP G 2 14  ? 173.382 176.316 193.233 1.00 30.22  ? 14  ASP B CA  1 
ATOM 5845 C C   . ASP G 2 14  ? 173.496 177.062 191.910 1.00 30.22  ? 14  ASP B C   1 
ATOM 5846 O O   . ASP G 2 14  ? 172.499 177.173 191.189 1.00 30.22  ? 14  ASP B O   1 
ATOM 5847 C CB  . ASP G 2 14  ? 172.126 176.771 193.981 1.00 30.22  ? 14  ASP B CB  1 
ATOM 5848 C CG  . ASP G 2 14  ? 172.158 178.246 194.334 1.00 30.22  ? 14  ASP B CG  1 
ATOM 5849 O OD1 . ASP G 2 14  ? 171.072 178.841 194.496 1.00 30.22  ? 14  ASP B OD1 1 
ATOM 5850 O OD2 . ASP G 2 14  ? 173.266 178.809 194.453 1.00 30.22  ? 14  ASP B OD2 1 
ATOM 5851 N N   . TYR G 2 15  ? 174.682 177.578 191.579 1.00 22.28  ? 15  TYR B N   1 
ATOM 5852 C CA  . TYR G 2 15  ? 174.878 178.249 190.301 1.00 22.28  ? 15  TYR B CA  1 
ATOM 5853 C C   . TYR G 2 15  ? 174.864 177.276 189.130 1.00 22.28  ? 15  TYR B C   1 
ATOM 5854 O O   . TYR G 2 15  ? 174.700 177.708 187.985 1.00 22.28  ? 15  TYR B O   1 
ATOM 5855 C CB  . TYR G 2 15  ? 176.192 179.034 190.316 1.00 22.28  ? 15  TYR B CB  1 
ATOM 5856 C CG  . TYR G 2 15  ? 177.428 178.174 190.465 1.00 22.28  ? 15  TYR B CG  1 
ATOM 5857 C CD1 . TYR G 2 15  ? 177.858 177.752 191.716 1.00 22.28  ? 15  TYR B CD1 1 
ATOM 5858 C CD2 . TYR G 2 15  ? 178.169 177.790 189.356 1.00 22.28  ? 15  TYR B CD2 1 
ATOM 5859 C CE1 . TYR G 2 15  ? 178.984 176.968 191.856 1.00 22.28  ? 15  TYR B CE1 1 
ATOM 5860 C CE2 . TYR G 2 15  ? 179.297 177.006 189.486 1.00 22.28  ? 15  TYR B CE2 1 
ATOM 5861 C CZ  . TYR G 2 15  ? 179.700 176.598 190.739 1.00 22.28  ? 15  TYR B CZ  1 
ATOM 5862 O OH  . TYR G 2 15  ? 180.825 175.817 190.875 1.00 22.28  ? 15  TYR B OH  1 
ATOM 5863 N N   . TRP G 2 16  ? 175.032 175.977 189.390 1.00 19.73  ? 16  TRP B N   1 
ATOM 5864 C CA  . TRP G 2 16  ? 175.007 174.995 188.312 1.00 19.73  ? 16  TRP B CA  1 
ATOM 5865 C C   . TRP G 2 16  ? 173.612 174.840 187.721 1.00 19.73  ? 16  TRP B C   1 
ATOM 5866 O O   . TRP G 2 16  ? 173.475 174.441 186.560 1.00 19.73  ? 16  TRP B O   1 
ATOM 5867 C CB  . TRP G 2 16  ? 175.519 173.648 188.819 1.00 19.73  ? 16  TRP B CB  1 
ATOM 5868 C CG  . TRP G 2 16  ? 177.006 173.589 188.971 1.00 19.73  ? 16  TRP B CG  1 
ATOM 5869 C CD1 . TRP G 2 16  ? 177.708 173.521 190.137 1.00 19.73  ? 16  TRP B CD1 1 
ATOM 5870 C CD2 . TRP G 2 16  ? 177.976 173.590 187.918 1.00 19.73  ? 16  TRP B CD2 1 
ATOM 5871 N NE1 . TRP G 2 16  ? 179.055 173.482 189.877 1.00 19.73  ? 16  TRP B NE1 1 
ATOM 5872 C CE2 . TRP G 2 16  ? 179.246 173.522 188.521 1.00 19.73  ? 16  TRP B CE2 1 
ATOM 5873 C CE3 . TRP G 2 16  ? 177.895 173.642 186.523 1.00 19.73  ? 16  TRP B CE3 1 
ATOM 5874 C CZ2 . TRP G 2 16  ? 180.425 173.505 187.780 1.00 19.73  ? 16  TRP B CZ2 1 
ATOM 5875 C CZ3 . TRP G 2 16  ? 179.065 173.624 185.789 1.00 19.73  ? 16  TRP B CZ3 1 
ATOM 5876 C CH2 . TRP G 2 16  ? 180.313 173.556 186.418 1.00 19.73  ? 16  TRP B CH2 1 
ATOM 5877 N N   . ILE G 2 17  ? 172.571 175.136 188.502 1.00 19.60  ? 17  ILE B N   1 
ATOM 5878 C CA  . ILE G 2 17  ? 171.208 175.068 187.983 1.00 19.60  ? 17  ILE B CA  1 
ATOM 5879 C C   . ILE G 2 17  ? 171.006 176.101 186.883 1.00 19.60  ? 17  ILE B C   1 
ATOM 5880 O O   . ILE G 2 17  ? 170.411 175.811 185.838 1.00 19.60  ? 17  ILE B O   1 
ATOM 5881 C CB  . ILE G 2 17  ? 170.191 175.250 189.125 1.00 19.60  ? 17  ILE B CB  1 
ATOM 5882 C CG1 . ILE G 2 17  ? 170.555 174.353 190.310 1.00 19.60  ? 17  ILE B CG1 1 
ATOM 5883 C CG2 . ILE G 2 17  ? 168.780 174.961 188.635 1.00 19.60  ? 17  ILE B CG2 1 
ATOM 5884 C CD1 . ILE G 2 17  ? 169.466 174.244 191.354 1.00 19.60  ? 17  ILE B CD1 1 
ATOM 5885 N N   . SER G 2 18  ? 171.496 177.323 187.101 1.00 21.66  ? 18  SER B N   1 
ATOM 5886 C CA  . SER G 2 18  ? 171.382 178.359 186.081 1.00 21.66  ? 18  SER B CA  1 
ATOM 5887 C C   . SER G 2 18  ? 172.332 178.100 184.918 1.00 21.66  ? 18  SER B C   1 
ATOM 5888 O O   . SER G 2 18  ? 171.994 178.374 183.761 1.00 21.66  ? 18  SER B O   1 
ATOM 5889 C CB  . SER G 2 18  ? 171.649 179.731 186.698 1.00 21.66  ? 18  SER B CB  1 
ATOM 5890 O OG  . SER G 2 18  ? 170.780 179.977 187.789 1.00 21.66  ? 18  SER B OG  1 
ATOM 5891 N N   . LEU G 2 19  ? 173.526 177.576 185.206 1.00 20.79  ? 19  LEU B N   1 
ATOM 5892 C CA  . LEU G 2 19  ? 174.492 177.306 184.146 1.00 20.79  ? 19  LEU B CA  1 
ATOM 5893 C C   . LEU G 2 19  ? 173.984 176.235 183.191 1.00 20.79  ? 19  LEU B C   1 
ATOM 5894 O O   . LEU G 2 19  ? 174.199 176.325 181.978 1.00 20.79  ? 19  LEU B O   1 
ATOM 5895 C CB  . LEU G 2 19  ? 175.834 176.893 184.749 1.00 20.79  ? 19  LEU B CB  1 
ATOM 5896 C CG  . LEU G 2 19  ? 176.652 178.005 185.406 1.00 20.79  ? 19  LEU B CG  1 
ATOM 5897 C CD1 . LEU G 2 19  ? 177.990 177.466 185.865 1.00 20.79  ? 19  LEU B CD1 1 
ATOM 5898 C CD2 . LEU G 2 19  ? 176.839 179.175 184.455 1.00 20.79  ? 19  LEU B CD2 1 
ATOM 5899 N N   . SER G 2 20  ? 173.312 175.210 183.720 1.00 21.05  ? 20  SER B N   1 
ATOM 5900 C CA  . SER G 2 20  ? 172.778 174.155 182.864 1.00 21.05  ? 20  SER B CA  1 
ATOM 5901 C C   . SER G 2 20  ? 171.741 174.695 181.887 1.00 21.05  ? 20  SER B C   1 
ATOM 5902 O O   . SER G 2 20  ? 171.595 174.161 180.782 1.00 21.05  ? 20  SER B O   1 
ATOM 5903 C CB  . SER G 2 20  ? 172.176 173.040 183.718 1.00 21.05  ? 20  SER B CB  1 
ATOM 5904 O OG  . SER G 2 20  ? 171.015 173.485 184.396 1.00 21.05  ? 20  SER B OG  1 
ATOM 5905 N N   . ASP G 2 21  ? 171.012 175.744 182.274 1.00 22.28  ? 21  ASP B N   1 
ATOM 5906 C CA  . ASP G 2 21  ? 170.064 176.363 181.353 1.00 22.28  ? 21  ASP B CA  1 
ATOM 5907 C C   . ASP G 2 21  ? 170.781 177.189 180.293 1.00 22.28  ? 21  ASP B C   1 
ATOM 5908 O O   . ASP G 2 21  ? 170.336 177.251 179.142 1.00 22.28  ? 21  ASP B O   1 
ATOM 5909 C CB  . ASP G 2 21  ? 169.069 177.226 182.126 1.00 22.28  ? 21  ASP B CB  1 
ATOM 5910 C CG  . ASP G 2 21  ? 168.122 176.403 182.972 1.00 22.28  ? 21  ASP B CG  1 
ATOM 5911 O OD1 . ASP G 2 21  ? 167.835 175.250 182.588 1.00 22.28  ? 21  ASP B OD1 1 
ATOM 5912 O OD2 . ASP G 2 21  ? 167.667 176.907 184.020 1.00 22.28  ? 21  ASP B OD2 1 
ATOM 5913 N N   . MET G 2 22  ? 171.885 177.842 180.666 1.00 21.67  ? 22  MET B N   1 
ATOM 5914 C CA  . MET G 2 22  ? 172.664 178.592 179.686 1.00 21.67  ? 22  MET B CA  1 
ATOM 5915 C C   . MET G 2 22  ? 173.269 177.673 178.633 1.00 21.67  ? 22  MET B C   1 
ATOM 5916 O O   . MET G 2 22  ? 173.246 177.988 177.438 1.00 21.67  ? 22  MET B O   1 
ATOM 5917 C CB  . MET G 2 22  ? 173.762 179.392 180.382 1.00 21.67  ? 22  MET B CB  1 
ATOM 5918 C CG  . MET G 2 22  ? 173.267 180.368 181.426 1.00 21.67  ? 22  MET B CG  1 
ATOM 5919 S SD  . MET G 2 22  ? 174.642 181.329 182.072 1.00 21.67  ? 22  MET B SD  1 
ATOM 5920 C CE  . MET G 2 22  ? 174.866 182.488 180.726 1.00 21.67  ? 22  MET B CE  1 
ATOM 5921 N N   . MET G 2 23  ? 173.826 176.537 179.056 1.00 23.13  ? 23  MET B N   1 
ATOM 5922 C CA  . MET G 2 23  ? 174.362 175.588 178.088 1.00 23.13  ? 23  MET B CA  1 
ATOM 5923 C C   . MET G 2 23  ? 173.252 174.914 177.295 1.00 23.13  ? 23  MET B C   1 
ATOM 5924 O O   . MET G 2 23  ? 173.471 174.510 176.148 1.00 23.13  ? 23  MET B O   1 
ATOM 5925 C CB  . MET G 2 23  ? 175.236 174.548 178.791 1.00 23.13  ? 23  MET B CB  1 
ATOM 5926 C CG  . MET G 2 23  ? 176.167 175.116 179.852 1.00 23.13  ? 23  MET B CG  1 
ATOM 5927 S SD  . MET G 2 23  ? 177.229 176.459 179.273 1.00 23.13  ? 23  MET B SD  1 
ATOM 5928 C CE  . MET G 2 23  ? 177.891 175.769 177.757 1.00 23.13  ? 23  MET B CE  1 
ATOM 5929 N N   . THR G 2 24  ? 172.063 174.773 177.887 1.00 23.61  ? 24  THR B N   1 
ATOM 5930 C CA  . THR G 2 24  ? 170.915 174.284 177.132 1.00 23.61  ? 24  THR B CA  1 
ATOM 5931 C C   . THR G 2 24  ? 170.529 175.262 176.029 1.00 23.61  ? 24  THR B C   1 
ATOM 5932 O O   . THR G 2 24  ? 170.239 174.851 174.900 1.00 23.61  ? 24  THR B O   1 
ATOM 5933 C CB  . THR G 2 24  ? 169.731 174.042 178.068 1.00 23.61  ? 24  THR B CB  1 
ATOM 5934 O OG1 . THR G 2 24  ? 170.151 173.232 179.173 1.00 23.61  ? 24  THR B OG1 1 
ATOM 5935 C CG2 . THR G 2 24  ? 168.604 173.338 177.332 1.00 23.61  ? 24  THR B CG2 1 
ATOM 5936 N N   . SER G 2 25  ? 170.516 176.560 176.340 1.00 23.56  ? 25  SER B N   1 
ATOM 5937 C CA  . SER G 2 25  ? 170.253 177.564 175.315 1.00 23.56  ? 25  SER B CA  1 
ATOM 5938 C C   . SER G 2 25  ? 171.354 177.573 174.265 1.00 23.56  ? 25  SER B C   1 
ATOM 5939 O O   . SER G 2 25  ? 171.081 177.699 173.066 1.00 23.56  ? 25  SER B O   1 
ATOM 5940 C CB  . SER G 2 25  ? 170.111 178.944 175.956 1.00 23.56  ? 25  SER B CB  1 
ATOM 5941 O OG  . SER G 2 25  ? 171.375 179.464 176.329 1.00 23.56  ? 25  SER B OG  1 
ATOM 5942 N N   . LEU G 2 26  ? 172.609 177.446 174.700 1.00 25.40  ? 26  LEU B N   1 
ATOM 5943 C CA  . LEU G 2 26  ? 173.719 177.354 173.758 1.00 25.40  ? 26  LEU B CA  1 
ATOM 5944 C C   . LEU G 2 26  ? 173.644 176.079 172.929 1.00 25.40  ? 26  LEU B C   1 
ATOM 5945 O O   . LEU G 2 26  ? 174.049 176.077 171.762 1.00 25.40  ? 26  LEU B O   1 
ATOM 5946 C CB  . LEU G 2 26  ? 175.046 177.425 174.513 1.00 25.40  ? 26  LEU B CB  1 
ATOM 5947 C CG  . LEU G 2 26  ? 176.248 177.996 173.762 1.00 25.40  ? 26  LEU B CG  1 
ATOM 5948 C CD1 . LEU G 2 26  ? 175.962 179.410 173.298 1.00 25.40  ? 26  LEU B CD1 1 
ATOM 5949 C CD2 . LEU G 2 26  ? 177.486 177.960 174.641 1.00 25.40  ? 26  LEU B CD2 1 
ATOM 5950 N N   . MET G 2 27  ? 173.136 174.992 173.513 1.00 25.89  ? 27  MET B N   1 
ATOM 5951 C CA  . MET G 2 27  ? 173.008 173.736 172.779 1.00 25.89  ? 27  MET B CA  1 
ATOM 5952 C C   . MET G 2 27  ? 172.060 173.877 171.596 1.00 25.89  ? 27  MET B C   1 
ATOM 5953 O O   . MET G 2 27  ? 172.409 173.533 170.461 1.00 25.89  ? 27  MET B O   1 
ATOM 5954 C CB  . MET G 2 27  ? 172.513 172.635 173.714 1.00 25.89  ? 27  MET B CB  1 
ATOM 5955 C CG  . MET G 2 27  ? 172.395 171.280 173.049 1.00 25.89  ? 27  MET B CG  1 
ATOM 5956 S SD  . MET G 2 27  ? 171.828 170.022 174.198 1.00 25.89  ? 27  MET B SD  1 
ATOM 5957 C CE  . MET G 2 27  ? 170.119 170.512 174.396 1.00 25.89  ? 27  MET B CE  1 
ATOM 5958 N N   . MET G 2 28  ? 170.850 174.378 171.843 1.00 27.96  ? 28  MET B N   1 
ATOM 5959 C CA  . MET G 2 28  ? 169.849 174.467 170.790 1.00 27.96  ? 28  MET B CA  1 
ATOM 5960 C C   . MET G 2 28  ? 170.012 175.701 169.916 1.00 27.96  ? 28  MET B C   1 
ATOM 5961 O O   . MET G 2 28  ? 169.355 175.789 168.873 1.00 27.96  ? 28  MET B O   1 
ATOM 5962 C CB  . MET G 2 28  ? 168.444 174.435 171.391 1.00 27.96  ? 28  MET B CB  1 
ATOM 5963 C CG  . MET G 2 28  ? 168.280 173.438 172.524 1.00 27.96  ? 28  MET B CG  1 
ATOM 5964 S SD  . MET G 2 28  ? 166.703 173.616 173.372 1.00 27.96  ? 28  MET B SD  1 
ATOM 5965 C CE  . MET G 2 28  ? 166.933 175.194 174.175 1.00 27.96  ? 28  MET B CE  1 
ATOM 5966 N N   . LEU G 2 29  ? 170.856 176.655 170.313 1.00 27.65  ? 29  LEU B N   1 
ATOM 5967 C CA  . LEU G 2 29  ? 171.218 177.732 169.400 1.00 27.65  ? 29  LEU B CA  1 
ATOM 5968 C C   . LEU G 2 29  ? 171.956 177.184 168.187 1.00 27.65  ? 29  LEU B C   1 
ATOM 5969 O O   . LEU G 2 29  ? 171.682 177.582 167.049 1.00 27.65  ? 29  LEU B O   1 
ATOM 5970 C CB  . LEU G 2 29  ? 172.073 178.773 170.121 1.00 27.65  ? 29  LEU B CB  1 
ATOM 5971 C CG  . LEU G 2 29  ? 172.809 179.770 169.224 1.00 27.65  ? 29  LEU B CG  1 
ATOM 5972 C CD1 . LEU G 2 29  ? 171.867 180.870 168.759 1.00 27.65  ? 29  LEU B CD1 1 
ATOM 5973 C CD2 . LEU G 2 29  ? 174.018 180.356 169.938 1.00 27.65  ? 29  LEU B CD2 1 
ATOM 5974 N N   . PHE G 2 30  ? 172.891 176.260 168.411 1.00 28.25  ? 30  PHE B N   1 
ATOM 5975 C CA  . PHE G 2 30  ? 173.608 175.625 167.315 1.00 28.25  ? 30  PHE B CA  1 
ATOM 5976 C C   . PHE G 2 30  ? 172.813 174.498 166.673 1.00 28.25  ? 30  PHE B C   1 
ATOM 5977 O O   . PHE G 2 30  ? 173.152 174.074 165.563 1.00 28.25  ? 30  PHE B O   1 
ATOM 5978 C CB  . PHE G 2 30  ? 174.957 175.102 167.810 1.00 28.25  ? 30  PHE B CB  1 
ATOM 5979 C CG  . PHE G 2 30  ? 175.930 176.188 168.159 1.00 28.25  ? 30  PHE B CG  1 
ATOM 5980 C CD1 . PHE G 2 30  ? 176.627 176.856 167.167 1.00 28.25  ? 30  PHE B CD1 1 
ATOM 5981 C CD2 . PHE G 2 30  ? 176.133 176.557 169.477 1.00 28.25  ? 30  PHE B CD2 1 
ATOM 5982 C CE1 . PHE G 2 30  ? 177.518 177.862 167.485 1.00 28.25  ? 30  PHE B CE1 1 
ATOM 5983 C CE2 . PHE G 2 30  ? 177.021 177.563 169.801 1.00 28.25  ? 30  PHE B CE2 1 
ATOM 5984 C CZ  . PHE G 2 30  ? 177.715 178.215 168.805 1.00 28.25  ? 30  PHE B CZ  1 
ATOM 5985 N N   . LEU G 2 31  ? 171.772 174.002 167.343 1.00 27.36  ? 31  LEU B N   1 
ATOM 5986 C CA  . LEU G 2 31  ? 170.872 173.049 166.702 1.00 27.36  ? 31  LEU B CA  1 
ATOM 5987 C C   . LEU G 2 31  ? 170.001 173.746 165.665 1.00 27.36  ? 31  LEU B C   1 
ATOM 5988 O O   . LEU G 2 31  ? 169.834 173.249 164.546 1.00 27.36  ? 31  LEU B O   1 
ATOM 5989 C CB  . LEU G 2 31  ? 170.013 172.347 167.753 1.00 27.36  ? 31  LEU B CB  1 
ATOM 5990 C CG  . LEU G 2 31  ? 169.177 171.155 167.280 1.00 27.36  ? 31  LEU B CG  1 
ATOM 5991 C CD1 . LEU G 2 31  ? 169.991 170.241 166.379 1.00 27.36  ? 31  LEU B CD1 1 
ATOM 5992 C CD2 . LEU G 2 31  ? 168.625 170.386 168.467 1.00 27.36  ? 31  LEU B CD2 1 
ATOM 5993 N N   . LEU G 2 32  ? 169.440 174.906 166.019 1.00 28.61  ? 32  LEU B N   1 
ATOM 5994 C CA  . LEU G 2 32  ? 168.700 175.698 165.041 1.00 28.61  ? 32  LEU B CA  1 
ATOM 5995 C C   . LEU G 2 32  ? 169.614 176.201 163.934 1.00 28.61  ? 32  LEU B C   1 
ATOM 5996 O O   . LEU G 2 32  ? 169.228 176.218 162.760 1.00 28.61  ? 32  LEU B O   1 
ATOM 5997 C CB  . LEU G 2 32  ? 168.005 176.873 165.725 1.00 28.61  ? 32  LEU B CB  1 
ATOM 5998 C CG  . LEU G 2 32  ? 166.587 176.642 166.241 1.00 28.61  ? 32  LEU B CG  1 
ATOM 5999 C CD1 . LEU G 2 32  ? 166.124 177.854 167.016 1.00 28.61  ? 32  LEU B CD1 1 
ATOM 6000 C CD2 . LEU G 2 32  ? 165.643 176.350 165.086 1.00 28.61  ? 32  LEU B CD2 1 
ATOM 6001 N N   . ILE G 2 33  ? 170.827 176.627 164.292 1.00 30.38  ? 33  ILE B N   1 
ATOM 6002 C CA  . ILE G 2 33  ? 171.772 177.120 163.295 1.00 30.38  ? 33  ILE B CA  1 
ATOM 6003 C C   . ILE G 2 33  ? 172.102 176.025 162.289 1.00 30.38  ? 33  ILE B C   1 
ATOM 6004 O O   . ILE G 2 33  ? 172.154 176.268 161.077 1.00 30.38  ? 33  ILE B O   1 
ATOM 6005 C CB  . ILE G 2 33  ? 173.035 177.665 163.988 1.00 30.38  ? 33  ILE B CB  1 
ATOM 6006 C CG1 . ILE G 2 33  ? 172.815 179.114 164.430 1.00 30.38  ? 33  ILE B CG1 1 
ATOM 6007 C CG2 . ILE G 2 33  ? 174.238 177.561 163.077 1.00 30.38  ? 33  ILE B CG2 1 
ATOM 6008 C CD1 . ILE G 2 33  ? 173.817 179.597 165.452 1.00 30.38  ? 33  ILE B CD1 1 
ATOM 6009 N N   . SER G 2 34  ? 172.322 174.800 162.772 1.00 31.61  ? 34  SER B N   1 
ATOM 6010 C CA  . SER G 2 34  ? 172.528 173.676 161.866 1.00 31.61  ? 34  SER B CA  1 
ATOM 6011 C C   . SER G 2 34  ? 171.276 173.397 161.044 1.00 31.61  ? 34  SER B C   1 
ATOM 6012 O O   . SER G 2 34  ? 171.364 173.047 159.862 1.00 31.61  ? 34  SER B O   1 
ATOM 6013 C CB  . SER G 2 34  ? 172.942 172.434 162.655 1.00 31.61  ? 34  SER B CB  1 
ATOM 6014 O OG  . SER G 2 34  ? 171.810 171.725 163.123 1.00 31.61  ? 34  SER B OG  1 
ATOM 6015 N N   . VAL G 2 35  ? 170.099 173.541 161.657 1.00 33.02  ? 35  VAL B N   1 
ATOM 6016 C CA  . VAL G 2 35  ? 168.848 173.323 160.938 1.00 33.02  ? 35  VAL B CA  1 
ATOM 6017 C C   . VAL G 2 35  ? 168.613 174.432 159.919 1.00 33.02  ? 35  VAL B C   1 
ATOM 6018 O O   . VAL G 2 35  ? 168.179 174.174 158.790 1.00 33.02  ? 35  VAL B O   1 
ATOM 6019 C CB  . VAL G 2 35  ? 167.680 173.204 161.934 1.00 33.02  ? 35  VAL B CB  1 
ATOM 6020 C CG1 . VAL G 2 35  ? 166.346 173.361 161.224 1.00 33.02  ? 35  VAL B CG1 1 
ATOM 6021 C CG2 . VAL G 2 35  ? 167.742 171.874 162.658 1.00 33.02  ? 35  VAL B CG2 1 
ATOM 6022 N N   . ILE G 2 36  ? 168.896 175.681 160.298 1.00 35.55  ? 36  ILE B N   1 
ATOM 6023 C CA  . ILE G 2 36  ? 168.705 176.802 159.380 1.00 35.55  ? 36  ILE B CA  1 
ATOM 6024 C C   . ILE G 2 36  ? 169.618 176.662 158.169 1.00 35.55  ? 36  ILE B C   1 
ATOM 6025 O O   . ILE G 2 36  ? 169.200 176.891 157.027 1.00 35.55  ? 36  ILE B O   1 
ATOM 6026 C CB  . ILE G 2 36  ? 168.929 178.137 160.114 1.00 35.55  ? 36  ILE B CB  1 
ATOM 6027 C CG1 . ILE G 2 36  ? 167.720 178.469 160.990 1.00 35.55  ? 36  ILE B CG1 1 
ATOM 6028 C CG2 . ILE G 2 36  ? 169.193 179.262 159.125 1.00 35.55  ? 36  ILE B CG2 1 
ATOM 6029 C CD1 . ILE G 2 36  ? 167.945 179.634 161.922 1.00 35.55  ? 36  ILE B CD1 1 
ATOM 6030 N N   . TYR G 2 37  ? 170.878 176.283 158.397 1.00 38.60  ? 37  TYR B N   1 
ATOM 6031 C CA  . TYR G 2 37  ? 171.784 176.027 157.282 1.00 38.60  ? 37  TYR B CA  1 
ATOM 6032 C C   . TYR G 2 37  ? 171.276 174.881 156.418 1.00 38.60  ? 37  TYR B C   1 
ATOM 6033 O O   . TYR G 2 37  ? 171.364 174.934 155.186 1.00 38.60  ? 37  TYR B O   1 
ATOM 6034 C CB  . TYR G 2 37  ? 173.190 175.727 157.804 1.00 38.60  ? 37  TYR B CB  1 
ATOM 6035 C CG  . TYR G 2 37  ? 174.224 175.517 156.718 1.00 38.60  ? 37  TYR B CG  1 
ATOM 6036 C CD1 . TYR G 2 37  ? 174.464 174.253 156.193 1.00 38.60  ? 37  TYR B CD1 1 
ATOM 6037 C CD2 . TYR G 2 37  ? 174.960 176.582 156.219 1.00 38.60  ? 37  TYR B CD2 1 
ATOM 6038 C CE1 . TYR G 2 37  ? 175.406 174.058 155.201 1.00 38.60  ? 37  TYR B CE1 1 
ATOM 6039 C CE2 . TYR G 2 37  ? 175.904 176.396 155.228 1.00 38.60  ? 37  TYR B CE2 1 
ATOM 6040 C CZ  . TYR G 2 37  ? 176.123 175.133 154.723 1.00 38.60  ? 37  TYR B CZ  1 
ATOM 6041 O OH  . TYR G 2 37  ? 177.062 174.946 153.736 1.00 38.60  ? 37  TYR B OH  1 
ATOM 6042 N N   . MET G 2 38  ? 170.744 173.832 157.049 1.00 40.58  ? 38  MET B N   1 
ATOM 6043 C CA  . MET G 2 38  ? 170.217 172.698 156.297 1.00 40.58  ? 38  MET B CA  1 
ATOM 6044 C C   . MET G 2 38  ? 169.040 173.112 155.424 1.00 40.58  ? 38  MET B C   1 
ATOM 6045 O O   . MET G 2 38  ? 168.919 172.665 154.278 1.00 40.58  ? 38  MET B O   1 
ATOM 6046 C CB  . MET G 2 38  ? 169.804 171.585 157.259 1.00 40.58  ? 38  MET B CB  1 
ATOM 6047 C CG  . MET G 2 38  ? 170.924 170.627 157.614 1.00 40.58  ? 38  MET B CG  1 
ATOM 6048 S SD  . MET G 2 38  ? 170.347 169.187 158.528 1.00 40.58  ? 38  MET B SD  1 
ATOM 6049 C CE  . MET G 2 38  ? 171.902 168.510 159.102 1.00 40.58  ? 38  MET B CE  1 
ATOM 6050 N N   . ILE G 2 39  ? 168.157 173.962 155.953 1.00 41.21  ? 39  ILE B N   1 
ATOM 6051 C CA  . ILE G 2 39  ? 166.979 174.384 155.201 1.00 41.21  ? 39  ILE B CA  1 
ATOM 6052 C C   . ILE G 2 39  ? 167.382 175.233 154.001 1.00 41.21  ? 39  ILE B C   1 
ATOM 6053 O O   . ILE G 2 39  ? 166.899 175.026 152.882 1.00 41.21  ? 39  ILE B O   1 
ATOM 6054 C CB  . ILE G 2 39  ? 166.003 175.141 156.121 1.00 41.21  ? 39  ILE B CB  1 
ATOM 6055 C CG1 . ILE G 2 39  ? 165.243 174.166 157.020 1.00 41.21  ? 39  ILE B CG1 1 
ATOM 6056 C CG2 . ILE G 2 39  ? 165.030 175.976 155.303 1.00 41.21  ? 39  ILE B CG2 1 
ATOM 6057 C CD1 . ILE G 2 39  ? 164.710 174.803 158.283 1.00 41.21  ? 39  ILE B CD1 1 
ATOM 6058 N N   . LYS G 2 40  ? 168.281 176.196 154.214 1.00 45.22  ? 40  LYS B N   1 
ATOM 6059 C CA  . LYS G 2 40  ? 168.601 177.180 153.187 1.00 45.22  ? 40  LYS B CA  1 
ATOM 6060 C C   . LYS G 2 40  ? 169.428 176.614 152.040 1.00 45.22  ? 40  LYS B C   1 
ATOM 6061 O O   . LYS G 2 40  ? 169.570 177.290 151.016 1.00 45.22  ? 40  LYS B O   1 
ATOM 6062 C CB  . LYS G 2 40  ? 169.336 178.364 153.814 1.00 45.22  ? 40  LYS B CB  1 
ATOM 6063 C CG  . LYS G 2 40  ? 168.450 179.244 154.672 1.00 45.22  ? 40  LYS B CG  1 
ATOM 6064 C CD  . LYS G 2 40  ? 167.209 179.664 153.905 1.00 45.22  ? 40  LYS B CD  1 
ATOM 6065 C CE  . LYS G 2 40  ? 167.525 180.765 152.906 1.00 45.22  ? 40  LYS B CE  1 
ATOM 6066 N NZ  . LYS G 2 40  ? 167.965 182.015 153.584 1.00 45.22  ? 40  LYS B NZ  1 
ATOM 6067 N N   . VAL G 2 41  ? 169.976 175.409 152.177 1.00 43.65  ? 41  VAL B N   1 
ATOM 6068 C CA  . VAL G 2 41  ? 170.757 174.787 151.117 1.00 43.65  ? 41  VAL B CA  1 
ATOM 6069 C C   . VAL G 2 41  ? 169.997 173.650 150.449 1.00 43.65  ? 41  VAL B C   1 
ATOM 6070 O O   . VAL G 2 41  ? 170.565 172.933 149.619 1.00 43.65  ? 41  VAL B O   1 
ATOM 6071 C CB  . VAL G 2 41  ? 172.121 174.303 151.636 1.00 43.65  ? 41  VAL B CB  1 
ATOM 6072 C CG1 . VAL G 2 41  ? 172.852 175.435 152.340 1.00 43.65  ? 41  VAL B CG1 1 
ATOM 6073 C CG2 . VAL G 2 41  ? 171.947 173.110 152.563 1.00 43.65  ? 41  VAL B CG2 1 
ATOM 6074 N N   . GLN G 2 42  ? 168.718 173.467 150.788 1.00 46.03  ? 42  GLN B N   1 
ATOM 6075 C CA  . GLN G 2 42  ? 167.947 172.375 150.202 1.00 46.03  ? 42  GLN B CA  1 
ATOM 6076 C C   . GLN G 2 42  ? 167.733 172.583 148.708 1.00 46.03  ? 42  GLN B C   1 
ATOM 6077 O O   . GLN G 2 42  ? 167.745 171.618 147.935 1.00 46.03  ? 42  GLN B O   1 
ATOM 6078 C CB  . GLN G 2 42  ? 166.607 172.232 150.923 1.00 46.03  ? 42  GLN B CB  1 
ATOM 6079 C CG  . GLN G 2 42  ? 166.695 171.478 152.238 1.00 46.03  ? 42  GLN B CG  1 
ATOM 6080 C CD  . GLN G 2 42  ? 167.728 170.368 152.206 1.00 46.03  ? 42  GLN B CD  1 
ATOM 6081 O OE1 . GLN G 2 42  ? 167.569 169.375 151.496 1.00 46.03  ? 42  GLN B OE1 1 
ATOM 6082 N NE2 . GLN G 2 42  ? 168.798 170.533 152.977 1.00 46.03  ? 42  GLN B NE2 1 
ATOM 6083 N N   . ASP G 2 43  ? 167.525 173.832 148.283 1.00 48.97  ? 43  ASP B N   1 
ATOM 6084 C CA  . ASP G 2 43  ? 167.368 174.109 146.859 1.00 48.97  ? 43  ASP B CA  1 
ATOM 6085 C C   . ASP G 2 43  ? 168.641 173.778 146.089 1.00 48.97  ? 43  ASP B C   1 
ATOM 6086 O O   . ASP G 2 43  ? 168.584 173.199 144.998 1.00 48.97  ? 43  ASP B O   1 
ATOM 6087 C CB  . ASP G 2 43  ? 166.968 175.570 146.648 1.00 48.97  ? 43  ASP B CB  1 
ATOM 6088 C CG  . ASP G 2 43  ? 167.833 176.537 147.439 1.00 48.97  ? 43  ASP B CG  1 
ATOM 6089 O OD1 . ASP G 2 43  ? 167.278 177.508 147.995 1.00 48.97  ? 43  ASP B OD1 1 
ATOM 6090 O OD2 . ASP G 2 43  ? 169.063 176.333 147.505 1.00 48.97  ? 43  ASP B OD2 1 
ATOM 6091 N N   . SER G 2 44  ? 169.800 174.143 146.641 1.00 46.19  ? 44  SER B N   1 
ATOM 6092 C CA  . SER G 2 44  ? 171.067 173.809 146.000 1.00 46.19  ? 44  SER B CA  1 
ATOM 6093 C C   . SER G 2 44  ? 171.316 172.305 146.015 1.00 46.19  ? 44  SER B C   1 
ATOM 6094 O O   . SER G 2 44  ? 171.854 171.749 145.051 1.00 46.19  ? 44  SER B O   1 
ATOM 6095 C CB  . SER G 2 44  ? 172.213 174.547 146.690 1.00 46.19  ? 44  SER B CB  1 
ATOM 6096 O OG  . SER G 2 44  ? 172.059 175.950 146.574 1.00 46.19  ? 44  SER B OG  1 
ATOM 6097 N N   . VAL G 2 45  ? 170.936 171.635 147.104 1.00 45.71  ? 45  VAL B N   1 
ATOM 6098 C CA  . VAL G 2 45  ? 171.158 170.197 147.218 1.00 45.71  ? 45  VAL B CA  1 
ATOM 6099 C C   . VAL G 2 45  ? 170.280 169.437 146.230 1.00 45.71  ? 45  VAL B C   1 
ATOM 6100 O O   . VAL G 2 45  ? 170.701 168.428 145.650 1.00 45.71  ? 45  VAL B O   1 
ATOM 6101 C CB  . VAL G 2 45  ? 170.918 169.741 148.670 1.00 45.71  ? 45  VAL B CB  1 
ATOM 6102 C CG1 . VAL G 2 45  ? 170.656 168.244 148.739 1.00 45.71  ? 45  VAL B CG1 1 
ATOM 6103 C CG2 . VAL G 2 45  ? 172.104 170.115 149.543 1.00 45.71  ? 45  VAL B CG2 1 
ATOM 6104 N N   . LYS G 2 46  ? 169.051 169.910 146.015 1.00 49.02  ? 46  LYS B N   1 
ATOM 6105 C CA  . LYS G 2 46  ? 168.116 169.198 145.151 1.00 49.02  ? 46  LYS B CA  1 
ATOM 6106 C C   . LYS G 2 46  ? 168.503 169.262 143.678 1.00 49.02  ? 46  LYS B C   1 
ATOM 6107 O O   . LYS G 2 46  ? 168.047 168.419 142.899 1.00 49.02  ? 46  LYS B O   1 
ATOM 6108 C CB  . LYS G 2 46  ? 166.704 169.754 145.337 1.00 49.02  ? 46  LYS B CB  1 
ATOM 6109 C CG  . LYS G 2 46  ? 165.977 169.203 146.552 1.00 49.02  ? 46  LYS B CG  1 
ATOM 6110 C CD  . LYS G 2 46  ? 164.490 169.507 146.490 1.00 49.02  ? 46  LYS B CD  1 
ATOM 6111 C CE  . LYS G 2 46  ? 164.221 170.991 146.673 1.00 49.02  ? 46  LYS B CE  1 
ATOM 6112 N NZ  . LYS G 2 46  ? 163.979 171.340 148.100 1.00 49.02  ? 46  LYS B NZ  1 
ATOM 6113 N N   . VAL G 2 47  ? 169.326 170.236 143.278 1.00 47.02  ? 47  VAL B N   1 
ATOM 6114 C CA  . VAL G 2 47  ? 169.657 170.392 141.859 1.00 47.02  ? 47  VAL B CA  1 
ATOM 6115 C C   . VAL G 2 47  ? 170.378 169.168 141.298 1.00 47.02  ? 47  VAL B C   1 
ATOM 6116 O O   . VAL G 2 47  ? 169.970 168.675 140.234 1.00 47.02  ? 47  VAL B O   1 
ATOM 6117 C CB  . VAL G 2 47  ? 170.431 171.699 141.636 1.00 47.02  ? 47  VAL B CB  1 
ATOM 6118 C CG1 . VAL G 2 47  ? 171.207 171.645 140.329 1.00 47.02  ? 47  VAL B CG1 1 
ATOM 6119 C CG2 . VAL G 2 47  ? 169.482 172.887 141.647 1.00 47.02  ? 47  VAL B CG2 1 
ATOM 6120 N N   . PRO G 2 48  ? 171.434 168.638 141.930 1.00 48.32  ? 48  PRO B N   1 
ATOM 6121 C CA  . PRO G 2 48  ? 171.995 167.369 141.433 1.00 48.32  ? 48  PRO B CA  1 
ATOM 6122 C C   . PRO G 2 48  ? 171.009 166.216 141.478 1.00 48.32  ? 48  PRO B C   1 
ATOM 6123 O O   . PRO G 2 48  ? 171.084 165.316 140.632 1.00 48.32  ? 48  PRO B O   1 
ATOM 6124 C CB  . PRO G 2 48  ? 173.194 167.128 142.360 1.00 48.32  ? 48  PRO B CB  1 
ATOM 6125 C CG  . PRO G 2 48  ? 173.558 168.475 142.857 1.00 48.32  ? 48  PRO B CG  1 
ATOM 6126 C CD  . PRO G 2 48  ? 172.258 169.194 143.018 1.00 48.32  ? 48  PRO B CD  1 
ATOM 6127 N N   . GLN G 2 49  ? 170.090 166.209 142.447 1.00 51.49  ? 49  GLN B N   1 
ATOM 6128 C CA  . GLN G 2 49  ? 169.090 165.148 142.509 1.00 51.49  ? 49  GLN B CA  1 
ATOM 6129 C C   . GLN G 2 49  ? 168.083 165.270 141.372 1.00 51.49  ? 49  GLN B C   1 
ATOM 6130 O O   . GLN G 2 49  ? 167.682 164.261 140.780 1.00 51.49  ? 49  GLN B O   1 
ATOM 6131 C CB  . GLN G 2 49  ? 168.381 165.174 143.863 1.00 51.49  ? 49  GLN B CB  1 
ATOM 6132 C CG  . GLN G 2 49  ? 169.309 165.407 145.044 1.00 51.49  ? 49  GLN B CG  1 
ATOM 6133 C CD  . GLN G 2 49  ? 168.564 165.504 146.361 1.00 51.49  ? 49  GLN B CD  1 
ATOM 6134 O OE1 . GLN G 2 49  ? 167.335 165.566 146.389 1.00 51.49  ? 49  GLN B OE1 1 
ATOM 6135 N NE2 . GLN G 2 49  ? 169.307 165.516 147.461 1.00 51.49  ? 49  GLN B NE2 1 
ATOM 6136 N N   . ILE G 2 50  ? 167.655 166.496 141.058 1.00 49.62  ? 50  ILE B N   1 
ATOM 6137 C CA  . ILE G 2 50  ? 166.755 166.704 139.927 1.00 49.62  ? 50  ILE B CA  1 
ATOM 6138 C C   . ILE G 2 50  ? 167.441 166.315 138.624 1.00 49.62  ? 50  ILE B C   1 
ATOM 6139 O O   . ILE G 2 50  ? 166.842 165.665 137.758 1.00 49.62  ? 50  ILE B O   1 
ATOM 6140 C CB  . ILE G 2 50  ? 166.263 168.163 139.893 1.00 49.62  ? 50  ILE B CB  1 
ATOM 6141 C CG1 . ILE G 2 50  ? 165.393 168.465 141.114 1.00 49.62  ? 50  ILE B CG1 1 
ATOM 6142 C CG2 . ILE G 2 50  ? 165.494 168.440 138.613 1.00 49.62  ? 50  ILE B CG2 1 
ATOM 6143 C CD1 . ILE G 2 50  ? 165.112 169.937 141.310 1.00 49.62  ? 50  ILE B CD1 1 
ATOM 6144 N N   . TYR G 2 51  ? 168.706 166.709 138.465 1.00 49.66  ? 51  TYR B N   1 
ATOM 6145 C CA  . TYR G 2 51  ? 169.455 166.342 137.268 1.00 49.66  ? 51  TYR B CA  1 
ATOM 6146 C C   . TYR G 2 51  ? 169.628 164.832 137.164 1.00 49.66  ? 51  TYR B C   1 
ATOM 6147 O O   . TYR G 2 51  ? 169.478 164.257 136.080 1.00 49.66  ? 51  TYR B O   1 
ATOM 6148 C CB  . TYR G 2 51  ? 170.814 167.040 137.272 1.00 49.66  ? 51  TYR B CB  1 
ATOM 6149 C CG  . TYR G 2 51  ? 171.626 166.831 136.014 1.00 49.66  ? 51  TYR B CG  1 
ATOM 6150 C CD1 . TYR G 2 51  ? 171.426 167.627 134.896 1.00 49.66  ? 51  TYR B CD1 1 
ATOM 6151 C CD2 . TYR G 2 51  ? 172.597 165.841 135.949 1.00 49.66  ? 51  TYR B CD2 1 
ATOM 6152 C CE1 . TYR G 2 51  ? 172.166 167.440 133.746 1.00 49.66  ? 51  TYR B CE1 1 
ATOM 6153 C CE2 . TYR G 2 51  ? 173.342 165.647 134.803 1.00 49.66  ? 51  TYR B CE2 1 
ATOM 6154 C CZ  . TYR G 2 51  ? 173.123 166.450 133.705 1.00 49.66  ? 51  TYR B CZ  1 
ATOM 6155 O OH  . TYR G 2 51  ? 173.863 166.261 132.561 1.00 49.66  ? 51  TYR B OH  1 
ATOM 6156 N N   . LYS G 2 52  ? 169.947 164.174 138.280 1.00 54.39  ? 52  LYS B N   1 
ATOM 6157 C CA  . LYS G 2 52  ? 170.131 162.726 138.257 1.00 54.39  ? 52  LYS B CA  1 
ATOM 6158 C C   . LYS G 2 52  ? 168.831 162.006 137.923 1.00 54.39  ? 52  LYS B C   1 
ATOM 6159 O O   . LYS G 2 52  ? 168.826 161.056 137.132 1.00 54.39  ? 52  LYS B O   1 
ATOM 6160 C CB  . LYS G 2 52  ? 170.680 162.247 139.601 1.00 54.39  ? 52  LYS B CB  1 
ATOM 6161 C CG  . LYS G 2 52  ? 170.927 160.749 139.673 1.00 54.39  ? 52  LYS B CG  1 
ATOM 6162 C CD  . LYS G 2 52  ? 171.521 160.356 141.016 1.00 54.39  ? 52  LYS B CD  1 
ATOM 6163 C CE  . LYS G 2 52  ? 170.507 160.525 142.136 1.00 54.39  ? 52  LYS B CE  1 
ATOM 6164 N NZ  . LYS G 2 52  ? 171.059 160.102 143.453 1.00 54.39  ? 52  LYS B NZ  1 
ATOM 6165 N N   . GLU G 2 53  ? 167.718 162.442 138.515 1.00 55.82  ? 53  GLU B N   1 
ATOM 6166 C CA  . GLU G 2 53  ? 166.441 161.785 138.258 1.00 55.82  ? 53  GLU B CA  1 
ATOM 6167 C C   . GLU G 2 53  ? 166.001 161.966 136.811 1.00 55.82  ? 53  GLU B C   1 
ATOM 6168 O O   . GLU G 2 53  ? 165.516 161.019 136.181 1.00 55.82  ? 53  GLU B O   1 
ATOM 6169 C CB  . GLU G 2 53  ? 165.375 162.319 139.214 1.00 55.82  ? 53  GLU B CB  1 
ATOM 6170 C CG  . GLU G 2 53  ? 165.479 161.774 140.628 1.00 55.82  ? 53  GLU B CG  1 
ATOM 6171 C CD  . GLU G 2 53  ? 165.706 160.275 140.660 1.00 55.82  ? 53  GLU B CD  1 
ATOM 6172 O OE1 . GLU G 2 53  ? 164.780 159.524 140.287 1.00 55.82  ? 53  GLU B OE1 1 
ATOM 6173 O OE2 . GLU G 2 53  ? 166.810 159.848 141.058 1.00 55.82  ? 53  GLU B OE2 1 
ATOM 6174 N N   . THR G 2 54  ? 166.159 163.174 136.267 1.00 51.96  ? 54  THR B N   1 
ATOM 6175 C CA  . THR G 2 54  ? 165.692 163.440 134.910 1.00 51.96  ? 54  THR B CA  1 
ATOM 6176 C C   . THR G 2 54  ? 166.582 162.772 133.867 1.00 51.96  ? 54  THR B C   1 
ATOM 6177 O O   . THR G 2 54  ? 166.079 162.168 132.913 1.00 51.96  ? 54  THR B O   1 
ATOM 6178 C CB  . THR G 2 54  ? 165.623 164.947 134.664 1.00 51.96  ? 54  THR B CB  1 
ATOM 6179 O OG1 . THR G 2 54  ? 164.880 165.570 135.718 1.00 51.96  ? 54  THR B OG1 1 
ATOM 6180 C CG2 . THR G 2 54  ? 164.944 165.236 133.335 1.00 51.96  ? 54  THR B CG2 1 
ATOM 6181 N N   . THR G 2 55  ? 167.903 162.873 134.027 1.00 53.86  ? 55  THR B N   1 
ATOM 6182 C CA  . THR G 2 55  ? 168.813 162.324 133.026 1.00 53.86  ? 55  THR B CA  1 
ATOM 6183 C C   . THR G 2 55  ? 168.734 160.803 132.979 1.00 53.86  ? 55  THR B C   1 
ATOM 6184 O O   . THR G 2 55  ? 168.590 160.213 131.902 1.00 53.86  ? 55  THR B O   1 
ATOM 6185 C CB  . THR G 2 55  ? 170.245 162.781 133.307 1.00 53.86  ? 55  THR B CB  1 
ATOM 6186 O OG1 . THR G 2 55  ? 170.528 162.640 134.705 1.00 53.86  ? 55  THR B OG1 1 
ATOM 6187 C CG2 . THR G 2 55  ? 170.426 164.236 132.902 1.00 53.86  ? 55  THR B CG2 1 
ATOM 6188 N N   . GLN G 2 56  ? 168.829 160.147 134.138 1.00 59.38  ? 56  GLN B N   1 
ATOM 6189 C CA  . GLN G 2 56  ? 168.695 158.695 134.167 1.00 59.38  ? 56  GLN B CA  1 
ATOM 6190 C C   . GLN G 2 56  ? 167.281 158.255 133.813 1.00 59.38  ? 56  GLN B C   1 
ATOM 6191 O O   . GLN G 2 56  ? 167.101 157.218 133.166 1.00 59.38  ? 56  GLN B O   1 
ATOM 6192 C CB  . GLN G 2 56  ? 169.098 158.149 135.536 1.00 59.38  ? 56  GLN B CB  1 
ATOM 6193 C CG  . GLN G 2 56  ? 170.456 158.628 136.021 1.00 59.38  ? 56  GLN B CG  1 
ATOM 6194 C CD  . GLN G 2 56  ? 171.190 157.576 136.827 1.00 59.38  ? 56  GLN B CD  1 
ATOM 6195 O OE1 . GLN G 2 56  ? 170.589 156.617 137.311 1.00 59.38  ? 56  GLN B OE1 1 
ATOM 6196 N NE2 . GLN G 2 56  ? 172.497 157.751 136.977 1.00 59.38  ? 56  GLN B NE2 1 
ATOM 6197 N N   . GLY G 2 57  ? 166.271 159.022 134.229 1.00 57.70  ? 57  GLY B N   1 
ATOM 6198 C CA  . GLY G 2 57  ? 164.907 158.697 133.847 1.00 57.70  ? 57  GLY B CA  1 
ATOM 6199 C C   . GLY G 2 57  ? 164.688 158.777 132.349 1.00 57.70  ? 57  GLY B C   1 
ATOM 6200 O O   . GLY G 2 57  ? 164.040 157.909 131.759 1.00 57.70  ? 57  GLY B O   1 
ATOM 6201 N N   . LEU G 2 58  ? 165.219 159.825 131.713 1.00 55.89  ? 58  LEU B N   1 
ATOM 6202 C CA  . LEU G 2 58  ? 165.136 159.928 130.260 1.00 55.89  ? 58  LEU B CA  1 
ATOM 6203 C C   . LEU G 2 58  ? 165.930 158.820 129.582 1.00 55.89  ? 58  LEU B C   1 
ATOM 6204 O O   . LEU G 2 58  ? 165.471 158.231 128.597 1.00 55.89  ? 58  LEU B O   1 
ATOM 6205 C CB  . LEU G 2 58  ? 165.630 161.299 129.799 1.00 55.89  ? 58  LEU B CB  1 
ATOM 6206 C CG  . LEU G 2 58  ? 164.609 162.437 129.805 1.00 55.89  ? 58  LEU B CG  1 
ATOM 6207 C CD1 . LEU G 2 58  ? 165.304 163.781 129.672 1.00 55.89  ? 58  LEU B CD1 1 
ATOM 6208 C CD2 . LEU G 2 58  ? 163.599 162.244 128.687 1.00 55.89  ? 58  LEU B CD2 1 
ATOM 6209 N N   . ASN G 2 59  ? 167.129 158.527 130.092 1.00 60.72  ? 59  ASN B N   1 
ATOM 6210 C CA  . ASN G 2 59  ? 167.952 157.481 129.492 1.00 60.72  ? 59  ASN B CA  1 
ATOM 6211 C C   . ASN G 2 59  ? 167.294 156.114 129.625 1.00 60.72  ? 59  ASN B C   1 
ATOM 6212 O O   . ASN G 2 59  ? 167.294 155.322 128.675 1.00 60.72  ? 59  ASN B O   1 
ATOM 6213 C CB  . ASN G 2 59  ? 169.340 157.474 130.130 1.00 60.72  ? 59  ASN B CB  1 
ATOM 6214 C CG  . ASN G 2 59  ? 170.388 156.849 129.232 1.00 60.72  ? 59  ASN B CG  1 
ATOM 6215 O OD1 . ASN G 2 59  ? 170.509 157.206 128.060 1.00 60.72  ? 59  ASN B OD1 1 
ATOM 6216 N ND2 . ASN G 2 59  ? 171.154 155.912 129.779 1.00 60.72  ? 59  ASN B ND2 1 
ATOM 6217 N N   . HIS G 2 60  ? 166.730 155.816 130.798 1.00 61.26  ? 60  HIS B N   1 
ATOM 6218 C CA  . HIS G 2 60  ? 166.037 154.544 130.979 1.00 61.26  ? 60  HIS B CA  1 
ATOM 6219 C C   . HIS G 2 60  ? 164.815 154.452 130.074 1.00 61.26  ? 60  HIS B C   1 
ATOM 6220 O O   . HIS G 2 60  ? 164.546 153.397 129.487 1.00 61.26  ? 60  HIS B O   1 
ATOM 6221 C CB  . HIS G 2 60  ? 165.636 154.368 132.443 1.00 61.26  ? 60  HIS B CB  1 
ATOM 6222 C CG  . HIS G 2 60  ? 165.484 152.938 132.859 1.00 61.26  ? 60  HIS B CG  1 
ATOM 6223 N ND1 . HIS G 2 60  ? 164.583 152.082 132.263 1.00 61.26  ? 60  HIS B ND1 1 
ATOM 6224 C CD2 . HIS G 2 60  ? 166.117 152.213 133.811 1.00 61.26  ? 60  HIS B CD2 1 
ATOM 6225 C CE1 . HIS G 2 60  ? 164.668 150.891 132.829 1.00 61.26  ? 60  HIS B CE1 1 
ATOM 6226 N NE2 . HIS G 2 60  ? 165.592 150.944 133.772 1.00 61.26  ? 60  HIS B NE2 1 
ATOM 6227 N N   . ALA G 2 61  ? 164.060 155.546 129.954 1.00 57.17  ? 61  ALA B N   1 
ATOM 6228 C CA  . ALA G 2 61  ? 162.906 155.554 129.061 1.00 57.17  ? 61  ALA B CA  1 
ATOM 6229 C C   . ALA G 2 61  ? 163.334 155.450 127.602 1.00 57.17  ? 61  ALA B C   1 
ATOM 6230 O O   . ALA G 2 61  ? 162.669 154.783 126.801 1.00 57.17  ? 61  ALA B O   1 
ATOM 6231 C CB  . ALA G 2 61  ? 162.074 156.813 129.293 1.00 57.17  ? 61  ALA B CB  1 
ATOM 6232 N N   . LEU G 2 62  ? 164.433 156.114 127.235 1.00 57.73  ? 62  LEU B N   1 
ATOM 6233 C CA  . LEU G 2 62  ? 164.948 155.992 125.875 1.00 57.73  ? 62  LEU B CA  1 
ATOM 6234 C C   . LEU G 2 62  ? 165.440 154.578 125.595 1.00 57.73  ? 62  LEU B C   1 
ATOM 6235 O O   . LEU G 2 62  ? 165.218 154.042 124.503 1.00 57.73  ? 62  LEU B O   1 
ATOM 6236 C CB  . LEU G 2 62  ? 166.067 157.005 125.640 1.00 57.73  ? 62  LEU B CB  1 
ATOM 6237 C CG  . LEU G 2 62  ? 165.641 158.433 125.291 1.00 57.73  ? 62  LEU B CG  1 
ATOM 6238 C CD1 . LEU G 2 62  ? 166.856 159.341 125.192 1.00 57.73  ? 62  LEU B CD1 1 
ATOM 6239 C CD2 . LEU G 2 62  ? 164.842 158.455 123.999 1.00 57.73  ? 62  LEU B CD2 1 
ATOM 6240 N N   . LYS G 2 63  ? 166.121 153.963 126.565 1.00 61.63  ? 63  LYS B N   1 
ATOM 6241 C CA  . LYS G 2 63  ? 166.569 152.585 126.393 1.00 61.63  ? 63  LYS B CA  1 
ATOM 6242 C C   . LYS G 2 63  ? 165.389 151.624 126.313 1.00 61.63  ? 63  LYS B C   1 
ATOM 6243 O O   . LYS G 2 63  ? 165.384 150.709 125.484 1.00 61.63  ? 63  LYS B O   1 
ATOM 6244 C CB  . LYS G 2 63  ? 167.506 152.188 127.534 1.00 61.63  ? 63  LYS B CB  1 
ATOM 6245 C CG  . LYS G 2 63  ? 168.879 152.836 127.472 1.00 61.63  ? 63  LYS B CG  1 
ATOM 6246 C CD  . LYS G 2 63  ? 169.683 152.324 126.289 1.00 61.63  ? 63  LYS B CD  1 
ATOM 6247 C CE  . LYS G 2 63  ? 171.176 152.466 126.538 1.00 61.63  ? 63  LYS B CE  1 
ATOM 6248 N NZ  . LYS G 2 63  ? 171.979 152.096 125.340 1.00 61.63  ? 63  LYS B NZ  1 
ATOM 6249 N N   . LYS G 2 64  ? 164.378 151.818 127.163 1.00 59.74  ? 64  LYS B N   1 
ATOM 6250 C CA  . LYS G 2 64  ? 163.236 150.908 127.173 1.00 59.74  ? 64  LYS B CA  1 
ATOM 6251 C C   . LYS G 2 64  ? 162.493 150.931 125.843 1.00 59.74  ? 64  LYS B C   1 
ATOM 6252 O O   . LYS G 2 64  ? 162.095 149.880 125.327 1.00 59.74  ? 64  LYS B O   1 
ATOM 6253 C CB  . LYS G 2 64  ? 162.288 151.271 128.315 1.00 59.74  ? 64  LYS B CB  1 
ATOM 6254 C CG  . LYS G 2 64  ? 162.655 150.661 129.656 1.00 59.74  ? 64  LYS B CG  1 
ATOM 6255 C CD  . LYS G 2 64  ? 161.735 151.169 130.755 1.00 59.74  ? 64  LYS B CD  1 
ATOM 6256 C CE  . LYS G 2 64  ? 160.292 150.764 130.501 1.00 59.74  ? 64  LYS B CE  1 
ATOM 6257 N NZ  . LYS G 2 64  ? 160.079 149.304 130.703 1.00 59.74  ? 64  LYS B NZ  1 
ATOM 6258 N N   . GLU G 2 65  ? 162.295 152.120 125.274 1.00 58.26  ? 65  GLU B N   1 
ATOM 6259 C CA  . GLU G 2 65  ? 161.475 152.247 124.075 1.00 58.26  ? 65  GLU B CA  1 
ATOM 6260 C C   . GLU G 2 65  ? 162.212 151.798 122.817 1.00 58.26  ? 65  GLU B C   1 
ATOM 6261 O O   . GLU G 2 65  ? 161.605 151.192 121.927 1.00 58.26  ? 65  GLU B O   1 
ATOM 6262 C CB  . GLU G 2 65  ? 161.000 153.693 123.925 1.00 58.26  ? 65  GLU B CB  1 
ATOM 6263 C CG  . GLU G 2 65  ? 160.208 153.964 122.657 1.00 58.26  ? 65  GLU B CG  1 
ATOM 6264 C CD  . GLU G 2 65  ? 158.808 153.388 122.711 1.00 58.26  ? 65  GLU B CD  1 
ATOM 6265 O OE1 . GLU G 2 65  ? 157.975 153.919 123.476 1.00 58.26  ? 65  GLU B OE1 1 
ATOM 6266 O OE2 . GLU G 2 65  ? 158.539 152.406 121.989 1.00 58.26  ? 65  GLU B OE2 1 
ATOM 6267 N N   . PHE G 2 66  ? 163.515 152.073 122.722 1.00 59.03  ? 66  PHE B N   1 
ATOM 6268 C CA  . PHE G 2 66  ? 164.214 151.978 121.449 1.00 59.03  ? 66  PHE B CA  1 
ATOM 6269 C C   . PHE G 2 66  ? 165.323 150.935 121.389 1.00 59.03  ? 66  PHE B C   1 
ATOM 6270 O O   . PHE G 2 66  ? 165.922 150.774 120.320 1.00 59.03  ? 66  PHE B O   1 
ATOM 6271 C CB  . PHE G 2 66  ? 164.809 153.344 121.070 1.00 59.03  ? 66  PHE B CB  1 
ATOM 6272 C CG  . PHE G 2 66  ? 163.778 154.416 120.865 1.00 59.03  ? 66  PHE B CG  1 
ATOM 6273 C CD1 . PHE G 2 66  ? 162.920 154.372 119.780 1.00 59.03  ? 66  PHE B CD1 1 
ATOM 6274 C CD2 . PHE G 2 66  ? 163.667 155.469 121.758 1.00 59.03  ? 66  PHE B CD2 1 
ATOM 6275 C CE1 . PHE G 2 66  ? 161.971 155.356 119.588 1.00 59.03  ? 66  PHE B CE1 1 
ATOM 6276 C CE2 . PHE G 2 66  ? 162.720 156.456 121.571 1.00 59.03  ? 66  PHE B CE2 1 
ATOM 6277 C CZ  . PHE G 2 66  ? 161.872 156.399 120.485 1.00 59.03  ? 66  PHE B CZ  1 
ATOM 6278 N N   . ASP G 2 67  ? 165.612 150.219 122.481 1.00 63.77  ? 67  ASP B N   1 
ATOM 6279 C CA  . ASP G 2 67  ? 166.717 149.261 122.457 1.00 63.77  ? 67  ASP B CA  1 
ATOM 6280 C C   . ASP G 2 67  ? 166.504 148.172 121.414 1.00 63.77  ? 67  ASP B C   1 
ATOM 6281 O O   . ASP G 2 67  ? 167.477 147.600 120.908 1.00 63.77  ? 67  ASP B O   1 
ATOM 6282 C CB  . ASP G 2 67  ? 166.912 148.631 123.835 1.00 63.77  ? 67  ASP B CB  1 
ATOM 6283 C CG  . ASP G 2 67  ? 167.994 149.320 124.642 1.00 63.77  ? 67  ASP B CG  1 
ATOM 6284 O OD1 . ASP G 2 67  ? 168.883 149.950 124.031 1.00 63.77  ? 67  ASP B OD1 1 
ATOM 6285 O OD2 . ASP G 2 67  ? 167.958 149.229 125.887 1.00 63.77  ? 67  ASP B OD2 1 
ATOM 6286 N N   . LYS G 2 68  ? 165.251 147.873 121.079 1.00 65.86  ? 68  LYS B N   1 
ATOM 6287 C CA  . LYS G 2 68  ? 164.951 146.890 120.047 1.00 65.86  ? 68  LYS B CA  1 
ATOM 6288 C C   . LYS G 2 68  ? 165.102 147.447 118.639 1.00 65.86  ? 68  LYS B C   1 
ATOM 6289 O O   . LYS G 2 68  ? 164.966 146.688 117.674 1.00 65.86  ? 68  LYS B O   1 
ATOM 6290 C CB  . LYS G 2 68  ? 163.530 146.354 120.233 1.00 65.86  ? 68  LYS B CB  1 
ATOM 6291 C CG  . LYS G 2 68  ? 162.454 147.422 120.126 1.00 65.86  ? 68  LYS B CG  1 
ATOM 6292 C CD  . LYS G 2 68  ? 161.061 146.820 120.191 1.00 65.86  ? 68  LYS B CD  1 
ATOM 6293 C CE  . LYS G 2 68  ? 159.997 147.900 120.115 1.00 65.86  ? 68  LYS B CE  1 
ATOM 6294 N NZ  . LYS G 2 68  ? 160.077 148.836 121.270 1.00 65.86  ? 68  LYS B NZ  1 
ATOM 6295 N N   . ASP G 2 69  ? 165.374 148.745 118.497 1.00 63.52  ? 69  ASP B N   1 
ATOM 6296 C CA  . ASP G 2 69  ? 165.454 149.383 117.192 1.00 63.52  ? 69  ASP B CA  1 
ATOM 6297 C C   . ASP G 2 69  ? 166.821 149.978 116.885 1.00 63.52  ? 69  ASP B C   1 
ATOM 6298 O O   . ASP G 2 69  ? 167.013 150.506 115.783 1.00 63.52  ? 69  ASP B O   1 
ATOM 6299 C CB  . ASP G 2 69  ? 164.388 150.480 117.076 1.00 63.52  ? 69  ASP B CB  1 
ATOM 6300 C CG  . ASP G 2 69  ? 162.981 149.923 117.027 1.00 63.52  ? 69  ASP B CG  1 
ATOM 6301 O OD1 . ASP G 2 69  ? 162.807 148.785 116.542 1.00 63.52  ? 69  ASP B OD1 1 
ATOM 6302 O OD2 . ASP G 2 69  ? 162.048 150.622 117.474 1.00 63.52  ? 69  ASP B OD2 1 
ATOM 6303 N N   . LEU G 2 70  ? 167.773 149.916 117.819 1.00 61.64  ? 70  LEU B N   1 
ATOM 6304 C CA  . LEU G 2 70  ? 169.094 150.486 117.571 1.00 61.64  ? 70  LEU B CA  1 
ATOM 6305 C C   . LEU G 2 70  ? 169.807 149.776 116.426 1.00 61.64  ? 70  LEU B C   1 
ATOM 6306 O O   . LEU G 2 70  ? 170.431 150.423 115.577 1.00 61.64  ? 70  LEU B O   1 
ATOM 6307 C CB  . LEU G 2 70  ? 169.942 150.428 118.843 1.00 61.64  ? 70  LEU B CB  1 
ATOM 6308 C CG  . LEU G 2 70  ? 170.069 151.700 119.686 1.00 61.64  ? 70  LEU B CG  1 
ATOM 6309 C CD1 . LEU G 2 70  ? 168.756 152.074 120.344 1.00 61.64  ? 70  LEU B CD1 1 
ATOM 6310 C CD2 . LEU G 2 70  ? 171.164 151.534 120.730 1.00 61.64  ? 70  LEU B CD2 1 
ATOM 6311 N N   . MET G 2 71  ? 169.729 148.444 116.384 1.00 68.01  ? 71  MET B N   1 
ATOM 6312 C CA  . MET G 2 71  ? 170.494 147.694 115.392 1.00 68.01  ? 71  MET B CA  1 
ATOM 6313 C C   . MET G 2 71  ? 169.906 147.843 113.992 1.00 68.01  ? 71  MET B C   1 
ATOM 6314 O O   . MET G 2 71  ? 170.651 147.911 113.007 1.00 68.01  ? 71  MET B O   1 
ATOM 6315 C CB  . MET G 2 71  ? 170.584 146.222 115.802 1.00 68.01  ? 71  MET B CB  1 
ATOM 6316 C CG  . MET G 2 71  ? 169.296 145.429 115.655 1.00 68.01  ? 71  MET B CG  1 
ATOM 6317 S SD  . MET G 2 71  ? 168.036 145.950 116.834 1.00 68.01  ? 71  MET B SD  1 
ATOM 6318 C CE  . MET G 2 71  ? 168.754 145.376 118.371 1.00 68.01  ? 71  MET B CE  1 
ATOM 6319 N N   . LYS G 2 72  ? 168.576 147.896 113.876 1.00 66.26  ? 72  LYS B N   1 
ATOM 6320 C CA  . LYS G 2 72  ? 167.965 148.025 112.556 1.00 66.26  ? 72  LYS B CA  1 
ATOM 6321 C C   . LYS G 2 72  ? 168.113 149.441 112.012 1.00 66.26  ? 72  LYS B C   1 
ATOM 6322 O O   . LYS G 2 72  ? 168.414 149.628 110.828 1.00 66.26  ? 72  LYS B O   1 
ATOM 6323 C CB  . LYS G 2 72  ? 166.494 147.613 112.613 1.00 66.26  ? 72  LYS B CB  1 
ATOM 6324 C CG  . LYS G 2 72  ? 165.785 148.005 113.894 1.00 66.26  ? 72  LYS B CG  1 
ATOM 6325 C CD  . LYS G 2 72  ? 164.277 147.865 113.759 1.00 66.26  ? 72  LYS B CD  1 
ATOM 6326 C CE  . LYS G 2 72  ? 163.724 148.801 112.699 1.00 66.26  ? 72  LYS B CE  1 
ATOM 6327 N NZ  . LYS G 2 72  ? 162.239 148.730 112.622 1.00 66.26  ? 72  LYS B NZ  1 
ATOM 6328 N N   . TRP G 2 73  ? 167.903 150.450 112.859 1.00 63.41  ? 73  TRP B N   1 
ATOM 6329 C CA  . TRP G 2 73  ? 168.073 151.834 112.437 1.00 63.41  ? 73  TRP B CA  1 
ATOM 6330 C C   . TRP G 2 73  ? 169.534 152.233 112.297 1.00 63.41  ? 73  TRP B C   1 
ATOM 6331 O O   . TRP G 2 73  ? 169.836 153.183 111.567 1.00 63.41  ? 73  TRP B O   1 
ATOM 6332 C CB  . TRP G 2 73  ? 167.397 152.783 113.429 1.00 63.41  ? 73  TRP B CB  1 
ATOM 6333 C CG  . TRP G 2 73  ? 165.914 152.639 113.512 1.00 63.41  ? 73  TRP B CG  1 
ATOM 6334 C CD1 . TRP G 2 73  ? 165.088 152.080 112.582 1.00 63.41  ? 73  TRP B CD1 1 
ATOM 6335 C CD2 . TRP G 2 73  ? 165.073 153.073 114.587 1.00 63.41  ? 73  TRP B CD2 1 
ATOM 6336 N NE1 . TRP G 2 73  ? 163.785 152.135 113.014 1.00 63.41  ? 73  TRP B NE1 1 
ATOM 6337 C CE2 . TRP G 2 73  ? 163.750 152.740 114.242 1.00 63.41  ? 73  TRP B CE2 1 
ATOM 6338 C CE3 . TRP G 2 73  ? 165.313 153.710 115.808 1.00 63.41  ? 73  TRP B CE3 1 
ATOM 6339 C CZ2 . TRP G 2 73  ? 162.670 153.021 115.075 1.00 63.41  ? 73  TRP B CZ2 1 
ATOM 6340 C CZ3 . TRP G 2 73  ? 164.241 153.988 116.632 1.00 63.41  ? 73  TRP B CZ3 1 
ATOM 6341 C CH2 . TRP G 2 73  ? 162.936 153.643 116.263 1.00 63.41  ? 73  TRP B CH2 1 
ATOM 6342 N N   . GLY G 2 74  ? 170.442 151.534 112.973 1.00 61.76  ? 74  GLY B N   1 
ATOM 6343 C CA  . GLY G 2 74  ? 171.815 151.971 113.080 1.00 61.76  ? 74  GLY B CA  1 
ATOM 6344 C C   . GLY G 2 74  ? 172.062 153.005 114.154 1.00 61.76  ? 74  GLY B C   1 
ATOM 6345 O O   . GLY G 2 74  ? 173.191 153.499 114.269 1.00 61.76  ? 74  GLY B O   1 
ATOM 6346 N N   . ALA G 2 75  ? 171.046 153.349 114.941 1.00 60.11  ? 75  ALA B N   1 
ATOM 6347 C CA  . ALA G 2 75  ? 171.194 154.347 115.987 1.00 60.11  ? 75  ALA B CA  1 
ATOM 6348 C C   . ALA G 2 75  ? 171.959 153.779 117.180 1.00 60.11  ? 75  ALA B C   1 
ATOM 6349 O O   . ALA G 2 75  ? 172.057 152.564 117.372 1.00 60.11  ? 75  ALA B O   1 
ATOM 6350 C CB  . ALA G 2 75  ? 169.826 154.858 116.437 1.00 60.11  ? 75  ALA B CB  1 
ATOM 6351 N N   . VAL G 2 76  ? 172.521 154.685 117.977 1.00 58.48  ? 76  VAL B N   1 
ATOM 6352 C CA  . VAL G 2 76  ? 173.215 154.341 119.215 1.00 58.48  ? 76  VAL B CA  1 
ATOM 6353 C C   . VAL G 2 76  ? 172.847 155.366 120.279 1.00 58.48  ? 76  VAL B C   1 
ATOM 6354 O O   . VAL G 2 76  ? 172.858 156.572 120.016 1.00 58.48  ? 76  VAL B O   1 
ATOM 6355 C CB  . VAL G 2 76  ? 174.745 154.281 119.026 1.00 58.48  ? 76  VAL B CB  1 
ATOM 6356 C CG1 . VAL G 2 76  ? 175.452 154.289 120.369 1.00 58.48  ? 76  VAL B CG1 1 
ATOM 6357 C CG2 . VAL G 2 76  ? 175.131 153.025 118.267 1.00 58.48  ? 76  VAL B CG2 1 
ATOM 6358 N N   . ILE G 2 77  ? 172.521 154.885 121.477 1.00 57.03  ? 77  ILE B N   1 
ATOM 6359 C CA  . ILE G 2 77  ? 172.283 155.729 122.641 1.00 57.03  ? 77  ILE B CA  1 
ATOM 6360 C C   . ILE G 2 77  ? 173.433 155.513 123.614 1.00 57.03  ? 77  ILE B C   1 
ATOM 6361 O O   . ILE G 2 77  ? 173.741 154.371 123.976 1.00 57.03  ? 77  ILE B O   1 
ATOM 6362 C CB  . ILE G 2 77  ? 170.931 155.415 123.304 1.00 57.03  ? 77  ILE B CB  1 
ATOM 6363 C CG1 . ILE G 2 77  ? 169.802 155.491 122.275 1.00 57.03  ? 77  ILE B CG1 1 
ATOM 6364 C CG2 . ILE G 2 77  ? 170.670 156.367 124.460 1.00 57.03  ? 77  ILE B CG2 1 
ATOM 6365 C CD1 . ILE G 2 77  ? 168.462 155.038 122.807 1.00 57.03  ? 77  ILE B CD1 1 
ATOM 6366 N N   . ASP G 2 78  ? 174.067 156.604 124.035 1.00 60.11  ? 78  ASP B N   1 
ATOM 6367 C CA  . ASP G 2 78  ? 175.283 156.557 124.842 1.00 60.11  ? 78  ASP B CA  1 
ATOM 6368 C C   . ASP G 2 78  ? 175.128 157.403 126.098 1.00 60.11  ? 78  ASP B C   1 
ATOM 6369 O O   . ASP G 2 78  ? 175.961 158.257 126.409 1.00 60.11  ? 78  ASP B O   1 
ATOM 6370 C CB  . ASP G 2 78  ? 176.491 157.020 124.034 1.00 60.11  ? 78  ASP B CB  1 
ATOM 6371 C CG  . ASP G 2 78  ? 176.226 158.304 123.279 1.00 60.11  ? 78  ASP B CG  1 
ATOM 6372 O OD1 . ASP G 2 78  ? 175.042 158.664 123.119 1.00 60.11  ? 78  ASP B OD1 1 
ATOM 6373 O OD2 . ASP G 2 78  ? 177.202 158.958 122.858 1.00 60.11  ? 78  ASP B OD2 1 
ATOM 6374 N N   . LYS G 2 79  ? 174.017 157.194 126.813 1.00 62.10  ? 79  LYS B N   1 
ATOM 6375 C CA  . LYS G 2 79  ? 173.720 157.803 128.119 1.00 62.10  ? 79  LYS B CA  1 
ATOM 6376 C C   . LYS G 2 79  ? 173.917 159.319 128.125 1.00 62.10  ? 79  LYS B C   1 
ATOM 6377 O O   . LYS G 2 79  ? 174.072 159.929 129.187 1.00 62.10  ? 79  LYS B O   1 
ATOM 6378 C CB  . LYS G 2 79  ? 174.514 157.137 129.260 1.00 62.10  ? 79  LYS B CB  1 
ATOM 6379 C CG  . LYS G 2 79  ? 176.038 157.244 129.220 1.00 62.10  ? 79  LYS B CG  1 
ATOM 6380 C CD  . LYS G 2 79  ? 176.573 158.314 130.158 1.00 62.10  ? 79  LYS B CD  1 
ATOM 6381 C CE  . LYS G 2 79  ? 178.093 158.304 130.188 1.00 62.10  ? 79  LYS B CE  1 
ATOM 6382 N NZ  . LYS G 2 79  ? 178.642 159.367 131.073 1.00 62.10  ? 79  LYS B NZ  1 
ATOM 6383 N N   . ASP G 2 80  ? 173.892 159.945 126.948 1.00 56.05  ? 80  ASP B N   1 
ATOM 6384 C CA  . ASP G 2 80  ? 173.983 161.393 126.817 1.00 56.05  ? 80  ASP B CA  1 
ATOM 6385 C C   . ASP G 2 80  ? 172.657 162.005 126.378 1.00 56.05  ? 80  ASP B C   1 
ATOM 6386 O O   . ASP G 2 80  ? 172.630 163.143 125.896 1.00 56.05  ? 80  ASP B O   1 
ATOM 6387 C CB  . ASP G 2 80  ? 175.099 161.765 125.839 1.00 56.05  ? 80  ASP B CB  1 
ATOM 6388 C CG  . ASP G 2 80  ? 175.607 163.179 126.041 1.00 56.05  ? 80  ASP B CG  1 
ATOM 6389 O OD1 . ASP G 2 80  ? 175.174 163.835 127.012 1.00 56.05  ? 80  ASP B OD1 1 
ATOM 6390 O OD2 . ASP G 2 80  ? 176.440 163.634 125.229 1.00 56.05  ? 80  ASP B OD2 1 
ATOM 6391 N N   . LEU G 2 81  ? 171.559 161.263 126.529 1.00 49.24  ? 81  LEU B N   1 
ATOM 6392 C CA  . LEU G 2 81  ? 170.220 161.687 126.123 1.00 49.24  ? 81  LEU B CA  1 
ATOM 6393 C C   . LEU G 2 81  ? 170.137 161.995 124.633 1.00 49.24  ? 81  LEU B C   1 
ATOM 6394 O O   . LEU G 2 81  ? 169.318 162.817 124.211 1.00 49.24  ? 81  LEU B O   1 
ATOM 6395 C CB  . LEU G 2 81  ? 169.742 162.894 126.940 1.00 49.24  ? 81  LEU B CB  1 
ATOM 6396 C CG  . LEU G 2 81  ? 169.922 162.803 128.456 1.00 49.24  ? 81  LEU B CG  1 
ATOM 6397 C CD1 . LEU G 2 81  ? 169.353 164.036 129.139 1.00 49.24  ? 81  LEU B CD1 1 
ATOM 6398 C CD2 . LEU G 2 81  ? 169.275 161.540 128.995 1.00 49.24  ? 81  LEU B CD2 1 
ATOM 6399 N N   . THR G 2 82  ? 170.967 161.344 123.822 1.00 47.97  ? 82  THR B N   1 
ATOM 6400 C CA  . THR G 2 82  ? 171.003 161.574 122.387 1.00 47.97  ? 82  THR B CA  1 
ATOM 6401 C C   . THR G 2 82  ? 170.828 160.261 121.635 1.00 47.97  ? 82  THR B C   1 
ATOM 6402 O O   . THR G 2 82  ? 171.268 159.200 122.087 1.00 47.97  ? 82  THR B O   1 
ATOM 6403 C CB  . THR G 2 82  ? 172.316 162.249 121.960 1.00 47.97  ? 82  THR B CB  1 
ATOM 6404 O OG1 . THR G 2 82  ? 172.346 162.387 120.534 1.00 47.97  ? 82  THR B OG1 1 
ATOM 6405 C CG2 . THR G 2 82  ? 173.516 161.437 122.414 1.00 47.97  ? 82  THR B CG2 1 
ATOM 6406 N N   . VAL G 2 83  ? 170.168 160.345 120.481 1.00 48.31  ? 83  VAL B N   1 
ATOM 6407 C CA  . VAL G 2 83  ? 169.993 159.198 119.599 1.00 48.31  ? 83  VAL B CA  1 
ATOM 6408 C C   . VAL G 2 83  ? 170.864 159.404 118.367 1.00 48.31  ? 83  VAL B C   1 
ATOM 6409 O O   . VAL G 2 83  ? 170.434 160.010 117.379 1.00 48.31  ? 83  VAL B O   1 
ATOM 6410 C CB  . VAL G 2 83  ? 168.515 159.006 119.215 1.00 48.31  ? 83  VAL B CB  1 
ATOM 6411 C CG1 . VAL G 2 83  ? 168.332 157.717 118.432 1.00 48.31  ? 83  VAL B CG1 1 
ATOM 6412 C CG2 . VAL G 2 83  ? 167.641 159.009 120.460 1.00 48.31  ? 83  VAL B CG2 1 
ATOM 6413 N N   . ARG G 2 84  ? 172.092 158.897 118.421 1.00 53.65  ? 84  ARG B N   1 
ATOM 6414 C CA  . ARG G 2 84  ? 173.075 159.130 117.372 1.00 53.65  ? 84  ARG B CA  1 
ATOM 6415 C C   . ARG G 2 84  ? 172.899 158.121 116.243 1.00 53.65  ? 84  ARG B C   1 
ATOM 6416 O O   . ARG G 2 84  ? 172.867 156.911 116.484 1.00 53.65  ? 84  ARG B O   1 
ATOM 6417 C CB  . ARG G 2 84  ? 174.482 159.034 117.957 1.00 53.65  ? 84  ARG B CB  1 
ATOM 6418 C CG  . ARG G 2 84  ? 175.594 159.200 116.952 1.00 53.65  ? 84  ARG B CG  1 
ATOM 6419 C CD  . ARG G 2 84  ? 176.927 159.336 117.654 1.00 53.65  ? 84  ARG B CD  1 
ATOM 6420 N NE  . ARG G 2 84  ? 176.834 160.224 118.805 1.00 53.65  ? 84  ARG B NE  1 
ATOM 6421 C CZ  . ARG G 2 84  ? 177.252 159.920 120.025 1.00 53.65  ? 84  ARG B CZ  1 
ATOM 6422 N NH1 . ARG G 2 84  ? 177.809 158.751 120.294 1.00 53.65  ? 84  ARG B NH1 1 
ATOM 6423 N NH2 . ARG G 2 84  ? 177.109 160.813 121.001 1.00 53.65  ? 84  ARG B NH2 1 
ATOM 6424 N N   . PHE G 2 85  ? 172.800 158.617 115.010 1.00 57.23  ? 85  PHE B N   1 
ATOM 6425 C CA  . PHE G 2 85  ? 172.523 157.793 113.832 1.00 57.23  ? 85  PHE B CA  1 
ATOM 6426 C C   . PHE G 2 85  ? 173.799 157.655 113.003 1.00 57.23  ? 85  PHE B C   1 
ATOM 6427 O O   . PHE G 2 85  ? 174.306 158.641 112.461 1.00 57.23  ? 85  PHE B O   1 
ATOM 6428 C CB  . PHE G 2 85  ? 171.391 158.398 113.005 1.00 57.23  ? 85  PHE B CB  1 
ATOM 6429 C CG  . PHE G 2 85  ? 170.022 158.125 113.557 1.00 57.23  ? 85  PHE B CG  1 
ATOM 6430 C CD1 . PHE G 2 85  ? 169.381 156.928 113.290 1.00 57.23  ? 85  PHE B CD1 1 
ATOM 6431 C CD2 . PHE G 2 85  ? 169.373 159.066 114.337 1.00 57.23  ? 85  PHE B CD2 1 
ATOM 6432 C CE1 . PHE G 2 85  ? 168.124 156.672 113.796 1.00 57.23  ? 85  PHE B CE1 1 
ATOM 6433 C CE2 . PHE G 2 85  ? 168.115 158.816 114.844 1.00 57.23  ? 85  PHE B CE2 1 
ATOM 6434 C CZ  . PHE G 2 85  ? 167.490 157.618 114.574 1.00 57.23  ? 85  PHE B CZ  1 
ATOM 6435 N N   . GLN G 2 86  ? 174.318 156.431 112.914 1.00 66.88  ? 86  GLN B N   1 
ATOM 6436 C CA  . GLN G 2 86  ? 175.506 156.147 112.116 1.00 66.88  ? 86  GLN B CA  1 
ATOM 6437 C C   . GLN G 2 86  ? 175.115 155.853 110.670 1.00 66.88  ? 86  GLN B C   1 
ATOM 6438 O O   . GLN G 2 86  ? 173.973 156.054 110.247 1.00 66.88  ? 86  GLN B O   1 
ATOM 6439 C CB  . GLN G 2 86  ? 176.286 154.966 112.689 1.00 66.88  ? 86  GLN B CB  1 
ATOM 6440 C CG  . GLN G 2 86  ? 177.039 155.222 113.974 1.00 66.88  ? 86  GLN B CG  1 
ATOM 6441 C CD  . GLN G 2 86  ? 176.116 155.418 115.147 1.00 66.88  ? 86  GLN B CD  1 
ATOM 6442 O OE1 . GLN G 2 86  ? 176.118 156.464 115.787 1.00 66.88  ? 86  GLN B OE1 1 
ATOM 6443 N NE2 . GLN G 2 86  ? 175.295 154.412 115.420 1.00 66.88  ? 86  GLN B NE2 1 
ATOM 6444 N N   . GLN G 2 87  ? 176.086 155.356 109.901 1.00 78.59  ? 87  GLN B N   1 
ATOM 6445 C CA  . GLN G 2 87  ? 175.908 154.765 108.579 1.00 78.59  ? 87  GLN B CA  1 
ATOM 6446 C C   . GLN G 2 87  ? 175.265 155.735 107.595 1.00 78.59  ? 87  GLN B C   1 
ATOM 6447 O O   . GLN G 2 87  ? 174.090 155.576 107.240 1.00 78.59  ? 87  GLN B O   1 
ATOM 6448 C CB  . GLN G 2 87  ? 175.083 153.480 108.685 1.00 78.59  ? 87  GLN B CB  1 
ATOM 6449 C CG  . GLN G 2 87  ? 175.473 152.418 107.670 1.00 78.59  ? 87  GLN B CG  1 
ATOM 6450 C CD  . GLN G 2 87  ? 174.648 152.486 106.405 1.00 78.59  ? 87  GLN B CD  1 
ATOM 6451 O OE1 . GLN G 2 87  ? 173.464 152.813 106.444 1.00 78.59  ? 87  GLN B OE1 1 
ATOM 6452 N NE2 . GLN G 2 87  ? 175.269 152.179 105.273 1.00 78.59  ? 87  GLN B NE2 1 
ATOM 6453 N N   . PRO G 2 88  ? 176.000 156.753 107.134 1.00 81.02  ? 88  PRO B N   1 
ATOM 6454 C CA  . PRO G 2 88  ? 175.442 157.685 106.144 1.00 81.02  ? 88  PRO B CA  1 
ATOM 6455 C C   . PRO G 2 88  ? 175.213 157.032 104.789 1.00 81.02  ? 88  PRO B C   1 
ATOM 6456 O O   . PRO G 2 88  ? 175.390 155.819 104.636 1.00 81.02  ? 88  PRO B O   1 
ATOM 6457 C CB  . PRO G 2 88  ? 176.507 158.789 106.059 1.00 81.02  ? 88  PRO B CB  1 
ATOM 6458 C CG  . PRO G 2 88  ? 177.373 158.601 107.274 1.00 81.02  ? 88  PRO B CG  1 
ATOM 6459 C CD  . PRO G 2 88  ? 177.363 157.133 107.534 1.00 81.02  ? 88  PRO B CD  1 
ATOM 6460 N N   . ASP G 2 89  ? 174.805 157.836 103.807 1.00 84.23  ? 89  ASP B N   1 
ATOM 6461 C CA  . ASP G 2 89  ? 174.454 157.481 102.436 1.00 84.23  ? 89  ASP B CA  1 
ATOM 6462 C C   . ASP G 2 89  ? 173.093 156.792 102.355 1.00 84.23  ? 89  ASP B C   1 
ATOM 6463 O O   . ASP G 2 89  ? 172.612 156.549 101.248 1.00 84.23  ? 89  ASP B O   1 
ATOM 6464 C CB  . ASP G 2 89  ? 175.507 156.596 101.738 1.00 84.23  ? 89  ASP B CB  1 
ATOM 6465 C CG  . ASP G 2 89  ? 176.821 157.319 101.516 1.00 84.23  ? 89  ASP B CG  1 
ATOM 6466 O OD1 . ASP G 2 89  ? 176.920 158.505 101.893 1.00 84.23  ? 89  ASP B OD1 1 
ATOM 6467 O OD2 . ASP G 2 89  ? 177.754 156.700 100.962 1.00 84.23  ? 89  ASP B OD2 1 
ATOM 6468 N N   . ILE G 2 90  ? 172.456 156.470 103.478 1.00 78.54  ? 90  ILE B N   1 
ATOM 6469 C CA  . ILE G 2 90  ? 171.071 156.022 103.472 1.00 78.54  ? 90  ILE B CA  1 
ATOM 6470 C C   . ILE G 2 90  ? 170.143 157.017 104.154 1.00 78.54  ? 90  ILE B C   1 
ATOM 6471 O O   . ILE G 2 90  ? 168.925 156.959 103.925 1.00 78.54  ? 90  ILE B O   1 
ATOM 6472 C CB  . ILE G 2 90  ? 170.920 154.629 104.118 1.00 78.54  ? 90  ILE B CB  1 
ATOM 6473 C CG1 . ILE G 2 90  ? 171.017 154.731 105.642 1.00 78.54  ? 90  ILE B CG1 1 
ATOM 6474 C CG2 . ILE G 2 90  ? 171.970 153.672 103.577 1.00 78.54  ? 90  ILE B CG2 1 
ATOM 6475 C CD1 . ILE G 2 90  ? 170.395 153.560 106.374 1.00 78.54  ? 90  ILE B CD1 1 
ATOM 6476 N N   . LEU G 2 91  ? 170.671 157.923 104.980 1.00 74.17  ? 91  LEU B N   1 
ATOM 6477 C CA  . LEU G 2 91  ? 169.844 158.945 105.610 1.00 74.17  ? 91  LEU B CA  1 
ATOM 6478 C C   . LEU G 2 91  ? 169.557 160.088 104.644 1.00 74.17  ? 91  LEU B C   1 
ATOM 6479 O O   . LEU G 2 91  ? 168.421 160.564 104.551 1.00 74.17  ? 91  LEU B O   1 
ATOM 6480 C CB  . LEU G 2 91  ? 170.530 159.469 106.873 1.00 74.17  ? 91  LEU B CB  1 
ATOM 6481 C CG  . LEU G 2 91  ? 170.195 158.787 108.202 1.00 74.17  ? 91  LEU B CG  1 
ATOM 6482 C CD1 . LEU G 2 91  ? 170.652 157.338 108.211 1.00 74.17  ? 91  LEU B CD1 1 
ATOM 6483 C CD2 . LEU G 2 91  ? 170.816 159.551 109.361 1.00 74.17  ? 91  LEU B CD2 1 
ATOM 6484 N N   . PHE G 2 92  ? 170.577 160.534 103.915 1.00 73.74  ? 92  PHE B N   1 
ATOM 6485 C CA  . PHE G 2 92  ? 170.451 161.605 102.940 1.00 73.74  ? 92  PHE B CA  1 
ATOM 6486 C C   . PHE G 2 92  ? 171.118 161.176 101.640 1.00 73.74  ? 92  PHE B C   1 
ATOM 6487 O O   . PHE G 2 92  ? 171.806 160.153 101.575 1.00 73.74  ? 92  PHE B O   1 
ATOM 6488 C CB  . PHE G 2 92  ? 171.077 162.910 103.452 1.00 73.74  ? 92  PHE B CB  1 
ATOM 6489 C CG  . PHE G 2 92  ? 170.609 163.313 104.821 1.00 73.74  ? 92  PHE B CG  1 
ATOM 6490 C CD1 . PHE G 2 92  ? 169.490 164.111 104.978 1.00 73.74  ? 92  PHE B CD1 1 
ATOM 6491 C CD2 . PHE G 2 92  ? 171.292 162.895 105.950 1.00 73.74  ? 92  PHE B CD2 1 
ATOM 6492 C CE1 . PHE G 2 92  ? 169.060 164.483 106.237 1.00 73.74  ? 92  PHE B CE1 1 
ATOM 6493 C CE2 . PHE G 2 92  ? 170.865 163.262 107.210 1.00 73.74  ? 92  PHE B CE2 1 
ATOM 6494 C CZ  . PHE G 2 92  ? 169.748 164.057 107.353 1.00 73.74  ? 92  PHE B CZ  1 
ATOM 6495 N N   . ALA G 2 93  ? 170.905 161.971 100.597 1.00 79.64  ? 93  ALA B N   1 
ATOM 6496 C CA  . ALA G 2 93  ? 171.539 161.702 99.318  1.00 79.64  ? 93  ALA B CA  1 
ATOM 6497 C C   . ALA G 2 93  ? 173.036 161.994 99.392  1.00 79.64  ? 93  ALA B C   1 
ATOM 6498 O O   . ALA G 2 93  ? 173.521 162.681 100.296 1.00 79.64  ? 93  ALA B O   1 
ATOM 6499 C CB  . ALA G 2 93  ? 170.892 162.531 98.210  1.00 79.64  ? 93  ALA B CB  1 
ATOM 6500 N N   . THR G 2 94  ? 173.771 161.457 98.422  1.00 83.44  ? 94  THR B N   1 
ATOM 6501 C CA  . THR G 2 94  ? 175.222 161.623 98.368  1.00 83.44  ? 94  THR B CA  1 
ATOM 6502 C C   . THR G 2 94  ? 175.543 163.072 98.025  1.00 83.44  ? 94  THR B C   1 
ATOM 6503 O O   . THR G 2 94  ? 175.406 163.499 96.877  1.00 83.44  ? 94  THR B O   1 
ATOM 6504 C CB  . THR G 2 94  ? 175.830 160.669 97.347  1.00 83.44  ? 94  THR B CB  1 
ATOM 6505 O OG1 . THR G 2 94  ? 175.053 160.695 96.143  1.00 83.44  ? 94  THR B OG1 1 
ATOM 6506 C CG2 . THR G 2 94  ? 175.858 159.250 97.895  1.00 83.44  ? 94  THR B CG2 1 
ATOM 6507 N N   . GLY G 2 95  ? 175.974 163.837 99.026  1.00 82.02  ? 95  GLY B N   1 
ATOM 6508 C CA  . GLY G 2 95  ? 176.306 165.230 98.809  1.00 82.02  ? 95  GLY B CA  1 
ATOM 6509 C C   . GLY G 2 95  ? 175.120 166.142 98.603  1.00 82.02  ? 95  GLY B C   1 
ATOM 6510 O O   . GLY G 2 95  ? 175.278 167.230 98.045  1.00 82.02  ? 95  GLY B O   1 
ATOM 6511 N N   . SER G 2 96  ? 173.931 165.730 99.039  1.00 80.12  ? 96  SER B N   1 
ATOM 6512 C CA  . SER G 2 96  ? 172.726 166.529 98.877  1.00 80.12  ? 96  SER B CA  1 
ATOM 6513 C C   . SER G 2 96  ? 171.917 166.487 100.164 1.00 80.12  ? 96  SER B C   1 
ATOM 6514 O O   . SER G 2 96  ? 172.061 165.577 100.985 1.00 80.12  ? 96  SER B O   1 
ATOM 6515 C CB  . SER G 2 96  ? 171.875 166.039 97.697  1.00 80.12  ? 96  SER B CB  1 
ATOM 6516 O OG  . SER G 2 96  ? 170.707 166.827 97.550  1.00 80.12  ? 96  SER B OG  1 
ATOM 6517 N N   . SER G 2 97  ? 171.060 167.490 100.331 1.00 76.14  ? 97  SER B N   1 
ATOM 6518 C CA  . SER G 2 97  ? 170.213 167.606 101.509 1.00 76.14  ? 97  SER B CA  1 
ATOM 6519 C C   . SER G 2 97  ? 168.867 166.913 101.347 1.00 76.14  ? 97  SER B C   1 
ATOM 6520 O O   . SER G 2 97  ? 168.060 166.935 102.282 1.00 76.14  ? 97  SER B O   1 
ATOM 6521 C CB  . SER G 2 97  ? 169.989 169.082 101.852 1.00 76.14  ? 97  SER B CB  1 
ATOM 6522 O OG  . SER G 2 97  ? 169.248 169.734 100.837 1.00 76.14  ? 97  SER B OG  1 
ATOM 6523 N N   . ALA G 2 98  ? 168.605 166.308 100.191 1.00 77.60  ? 98  ALA B N   1 
ATOM 6524 C CA  . ALA G 2 98  ? 167.342 165.615 99.976  1.00 77.60  ? 98  ALA B CA  1 
ATOM 6525 C C   . ALA G 2 98  ? 167.247 164.397 100.885 1.00 77.60  ? 98  ALA B C   1 
ATOM 6526 O O   . ALA G 2 98  ? 168.220 163.655 101.051 1.00 77.60  ? 98  ALA B O   1 
ATOM 6527 C CB  . ALA G 2 98  ? 167.206 165.199 98.513  1.00 77.60  ? 98  ALA B CB  1 
ATOM 6528 N N   . LEU G 2 99  ? 166.073 164.193 101.474 1.00 75.33  ? 99  LEU B N   1 
ATOM 6529 C CA  . LEU G 2 99  ? 165.868 163.085 102.397 1.00 75.33  ? 99  LEU B CA  1 
ATOM 6530 C C   . LEU G 2 99  ? 165.550 161.808 101.630 1.00 75.33  ? 99  LEU B C   1 
ATOM 6531 O O   . LEU G 2 99  ? 164.629 161.779 100.807 1.00 75.33  ? 99  LEU B O   1 
ATOM 6532 C CB  . LEU G 2 99  ? 164.741 163.410 103.376 1.00 75.33  ? 99  LEU B CB  1 
ATOM 6533 C CG  . LEU G 2 99  ? 165.176 163.838 104.777 1.00 75.33  ? 99  LEU B CG  1 
ATOM 6534 C CD1 . LEU G 2 99  ? 163.969 164.070 105.667 1.00 75.33  ? 99  LEU B CD1 1 
ATOM 6535 C CD2 . LEU G 2 99  ? 166.092 162.791 105.380 1.00 75.33  ? 99  LEU B CD2 1 
ATOM 6536 N N   . THR G 2 100 ? 166.313 160.755 101.903 1.00 76.17  ? 100 THR B N   1 
ATOM 6537 C CA  . THR G 2 100 ? 166.062 159.466 101.283 1.00 76.17  ? 100 THR B CA  1 
ATOM 6538 C C   . THR G 2 100 ? 164.854 158.791 101.931 1.00 76.17  ? 100 THR B C   1 
ATOM 6539 O O   . THR G 2 100 ? 164.560 159.026 103.107 1.00 76.17  ? 100 THR B O   1 
ATOM 6540 C CB  . THR G 2 100 ? 167.285 158.564 101.409 1.00 76.17  ? 100 THR B CB  1 
ATOM 6541 O OG1 . THR G 2 100 ? 167.665 158.459 102.786 1.00 76.17  ? 100 THR B OG1 1 
ATOM 6542 C CG2 . THR G 2 100 ? 168.448 159.130 100.608 1.00 76.17  ? 100 THR B CG2 1 
ATOM 6543 N N   . PRO G 2 101 ? 164.134 157.952 101.182 1.00 76.60  ? 101 PRO B N   1 
ATOM 6544 C CA  . PRO G 2 101 ? 162.977 157.256 101.769 1.00 76.60  ? 101 PRO B CA  1 
ATOM 6545 C C   . PRO G 2 101 ? 163.337 156.339 102.924 1.00 76.60  ? 101 PRO B C   1 
ATOM 6546 O O   . PRO G 2 101 ? 162.459 156.021 103.735 1.00 76.60  ? 101 PRO B O   1 
ATOM 6547 C CB  . PRO G 2 101 ? 162.404 156.465 100.584 1.00 76.60  ? 101 PRO B CB  1 
ATOM 6548 C CG  . PRO G 2 101 ? 162.885 157.194 99.373  1.00 76.60  ? 101 PRO B CG  1 
ATOM 6549 C CD  . PRO G 2 101 ? 164.243 157.717 99.732  1.00 76.60  ? 101 PRO B CD  1 
ATOM 6550 N N   . ARG G 2 102 ? 164.593 155.896 103.022 1.00 76.67  ? 102 ARG B N   1 
ATOM 6551 C CA  . ARG G 2 102 ? 164.987 155.026 104.126 1.00 76.67  ? 102 ARG B CA  1 
ATOM 6552 C C   . ARG G 2 102 ? 164.878 155.749 105.464 1.00 76.67  ? 102 ARG B C   1 
ATOM 6553 O O   . ARG G 2 102 ? 164.312 155.216 106.424 1.00 76.67  ? 102 ARG B O   1 
ATOM 6554 C CB  . ARG G 2 102 ? 166.409 154.510 103.907 1.00 76.67  ? 102 ARG B CB  1 
ATOM 6555 C CG  . ARG G 2 102 ? 166.994 153.785 105.109 1.00 76.67  ? 102 ARG B CG  1 
ATOM 6556 C CD  . ARG G 2 102 ? 166.175 152.557 105.473 1.00 76.67  ? 102 ARG B CD  1 
ATOM 6557 N NE  . ARG G 2 102 ? 166.438 152.110 106.836 1.00 76.67  ? 102 ARG B NE  1 
ATOM 6558 C CZ  . ARG G 2 102 ? 167.440 151.315 107.185 1.00 76.67  ? 102 ARG B CZ  1 
ATOM 6559 N NH1 . ARG G 2 102 ? 168.301 150.856 106.291 1.00 76.67  ? 102 ARG B NH1 1 
ATOM 6560 N NH2 . ARG G 2 102 ? 167.582 150.971 108.462 1.00 76.67  ? 102 ARG B NH2 1 
ATOM 6561 N N   . PHE G 2 103 ? 165.417 156.967 105.548 1.00 71.72  ? 103 PHE B N   1 
ATOM 6562 C CA  . PHE G 2 103 ? 165.337 157.728 106.788 1.00 71.72  ? 103 PHE B CA  1 
ATOM 6563 C C   . PHE G 2 103 ? 163.951 158.310 107.027 1.00 71.72  ? 103 PHE B C   1 
ATOM 6564 O O   . PHE G 2 103 ? 163.603 158.588 108.180 1.00 71.72  ? 103 PHE B O   1 
ATOM 6565 C CB  . PHE G 2 103 ? 166.378 158.850 106.790 1.00 71.72  ? 103 PHE B CB  1 
ATOM 6566 C CG  . PHE G 2 103 ? 166.572 159.495 108.134 1.00 71.72  ? 103 PHE B CG  1 
ATOM 6567 C CD1 . PHE G 2 103 ? 166.790 158.722 109.262 1.00 71.72  ? 103 PHE B CD1 1 
ATOM 6568 C CD2 . PHE G 2 103 ? 166.546 160.872 108.268 1.00 71.72  ? 103 PHE B CD2 1 
ATOM 6569 C CE1 . PHE G 2 103 ? 166.972 159.311 110.498 1.00 71.72  ? 103 PHE B CE1 1 
ATOM 6570 C CE2 . PHE G 2 103 ? 166.728 161.467 109.501 1.00 71.72  ? 103 PHE B CE2 1 
ATOM 6571 C CZ  . PHE G 2 103 ? 166.941 160.686 110.618 1.00 71.72  ? 103 PHE B CZ  1 
ATOM 6572 N N   . LYS G 2 104 ? 163.159 158.505 105.970 1.00 73.05  ? 104 LYS B N   1 
ATOM 6573 C CA  . LYS G 2 104 ? 161.792 158.981 106.148 1.00 73.05  ? 104 LYS B CA  1 
ATOM 6574 C C   . LYS G 2 104 ? 160.959 157.969 106.925 1.00 73.05  ? 104 LYS B C   1 
ATOM 6575 O O   . LYS G 2 104 ? 160.201 158.335 107.830 1.00 73.05  ? 104 LYS B O   1 
ATOM 6576 C CB  . LYS G 2 104 ? 161.156 159.273 104.788 1.00 73.05  ? 104 LYS B CB  1 
ATOM 6577 C CG  . LYS G 2 104 ? 161.668 160.537 104.117 1.00 73.05  ? 104 LYS B CG  1 
ATOM 6578 C CD  . LYS G 2 104 ? 160.745 160.968 102.988 1.00 73.05  ? 104 LYS B CD  1 
ATOM 6579 C CE  . LYS G 2 104 ? 161.159 162.312 102.414 1.00 73.05  ? 104 LYS B CE  1 
ATOM 6580 N NZ  . LYS G 2 104 ? 162.279 162.179 101.443 1.00 73.05  ? 104 LYS B NZ  1 
ATOM 6581 N N   . GLU G 2 105 ? 161.086 156.684 106.581 1.00 73.81  ? 105 GLU B N   1 
ATOM 6582 C CA  . GLU G 2 105 ? 160.368 155.653 107.323 1.00 73.81  ? 105 GLU B CA  1 
ATOM 6583 C C   . GLU G 2 105 ? 160.953 155.458 108.715 1.00 73.81  ? 105 GLU B C   1 
ATOM 6584 O O   . GLU G 2 105 ? 160.241 155.027 109.630 1.00 73.81  ? 105 GLU B O   1 
ATOM 6585 C CB  . GLU G 2 105 ? 160.374 154.337 106.541 1.00 73.81  ? 105 GLU B CB  1 
ATOM 6586 C CG  . GLU G 2 105 ? 161.629 153.498 106.713 1.00 73.81  ? 105 GLU B CG  1 
ATOM 6587 C CD  . GLU G 2 105 ? 161.569 152.194 105.941 1.00 73.81  ? 105 GLU B CD  1 
ATOM 6588 O OE1 . GLU G 2 105 ? 160.575 151.974 105.218 1.00 73.81  ? 105 GLU B OE1 1 
ATOM 6589 O OE2 . GLU G 2 105 ? 162.517 151.389 106.058 1.00 73.81  ? 105 GLU B OE2 1 
ATOM 6590 N N   . ILE G 2 106 ? 162.241 155.761 108.896 1.00 70.75  ? 106 ILE B N   1 
ATOM 6591 C CA  . ILE G 2 106 ? 162.836 155.710 110.228 1.00 70.75  ? 106 ILE B CA  1 
ATOM 6592 C C   . ILE G 2 106 ? 162.234 156.790 111.116 1.00 70.75  ? 106 ILE B C   1 
ATOM 6593 O O   . ILE G 2 106 ? 161.876 156.537 112.273 1.00 70.75  ? 106 ILE B O   1 
ATOM 6594 C CB  . ILE G 2 106 ? 164.368 155.841 110.136 1.00 70.75  ? 106 ILE B CB  1 
ATOM 6595 C CG1 . ILE G 2 106 ? 164.979 154.571 109.542 1.00 70.75  ? 106 ILE B CG1 1 
ATOM 6596 C CG2 . ILE G 2 106 ? 164.967 156.128 111.504 1.00 70.75  ? 106 ILE B CG2 1 
ATOM 6597 C CD1 . ILE G 2 106 ? 166.469 154.668 109.303 1.00 70.75  ? 106 ILE B CD1 1 
ATOM 6598 N N   . LEU G 2 107 ? 162.103 158.008 110.586 1.00 68.26  ? 107 LEU B N   1 
ATOM 6599 C CA  . LEU G 2 107 ? 161.557 159.109 111.374 1.00 68.26  ? 107 LEU B CA  1 
ATOM 6600 C C   . LEU G 2 107 ? 160.094 158.872 111.726 1.00 68.26  ? 107 LEU B C   1 
ATOM 6601 O O   . LEU G 2 107 ? 159.629 159.303 112.787 1.00 68.26  ? 107 LEU B O   1 
ATOM 6602 C CB  . LEU G 2 107 ? 161.720 160.426 110.616 1.00 68.26  ? 107 LEU B CB  1 
ATOM 6603 C CG  . LEU G 2 107 ? 163.101 161.081 110.689 1.00 68.26  ? 107 LEU B CG  1 
ATOM 6604 C CD1 . LEU G 2 107 ? 163.095 162.425 109.981 1.00 68.26  ? 107 LEU B CD1 1 
ATOM 6605 C CD2 . LEU G 2 107 ? 163.547 161.233 112.135 1.00 68.26  ? 107 LEU B CD2 1 
ATOM 6606 N N   . ASP G 2 108 ? 159.351 158.198 110.845 1.00 67.76  ? 108 ASP B N   1 
ATOM 6607 C CA  . ASP G 2 108 ? 157.936 157.949 111.106 1.00 67.76  ? 108 ASP B CA  1 
ATOM 6608 C C   . ASP G 2 108 ? 157.749 157.083 112.346 1.00 67.76  ? 108 ASP B C   1 
ATOM 6609 O O   . ASP G 2 108 ? 156.934 157.397 113.221 1.00 67.76  ? 108 ASP B O   1 
ATOM 6610 C CB  . ASP G 2 108 ? 157.290 157.289 109.888 1.00 67.76  ? 108 ASP B CB  1 
ATOM 6611 C CG  . ASP G 2 108 ? 157.196 158.224 108.699 1.00 67.76  ? 108 ASP B CG  1 
ATOM 6612 O OD1 . ASP G 2 108 ? 157.091 159.450 108.911 1.00 67.76  ? 108 ASP B OD1 1 
ATOM 6613 O OD2 . ASP G 2 108 ? 157.230 157.733 107.552 1.00 67.76  ? 108 ASP B OD2 1 
ATOM 6614 N N   . ASP G 2 109 ? 158.500 155.985 112.438 1.00 64.64  ? 109 ASP B N   1 
ATOM 6615 C CA  . ASP G 2 109 ? 158.372 155.092 113.585 1.00 64.64  ? 109 ASP B CA  1 
ATOM 6616 C C   . ASP G 2 109 ? 159.076 155.647 114.819 1.00 64.64  ? 109 ASP B C   1 
ATOM 6617 O O   . ASP G 2 109 ? 158.569 155.510 115.938 1.00 64.64  ? 109 ASP B O   1 
ATOM 6618 C CB  . ASP G 2 109 ? 158.924 153.710 113.234 1.00 64.64  ? 109 ASP B CB  1 
ATOM 6619 C CG  . ASP G 2 109 ? 158.674 152.689 114.325 1.00 64.64  ? 109 ASP B CG  1 
ATOM 6620 O OD1 . ASP G 2 109 ? 157.600 152.050 114.309 1.00 64.64  ? 109 ASP B OD1 1 
ATOM 6621 O OD2 . ASP G 2 109 ? 159.551 152.524 115.199 1.00 64.64  ? 109 ASP B OD2 1 
ATOM 6622 N N   . PHE G 2 110 ? 160.241 156.271 114.636 1.00 57.86  ? 110 PHE B N   1 
ATOM 6623 C CA  . PHE G 2 110 ? 161.049 156.685 115.779 1.00 57.86  ? 110 PHE B CA  1 
ATOM 6624 C C   . PHE G 2 110 ? 160.438 157.882 116.498 1.00 57.86  ? 110 PHE B C   1 
ATOM 6625 O O   . PHE G 2 110 ? 160.338 157.890 117.730 1.00 57.86  ? 110 PHE B O   1 
ATOM 6626 C CB  . PHE G 2 110 ? 162.474 157.004 115.323 1.00 57.86  ? 110 PHE B CB  1 
ATOM 6627 C CG  . PHE G 2 110 ? 163.196 157.980 116.211 1.00 57.86  ? 110 PHE B CG  1 
ATOM 6628 C CD1 . PHE G 2 110 ? 163.619 157.606 117.476 1.00 57.86  ? 110 PHE B CD1 1 
ATOM 6629 C CD2 . PHE G 2 110 ? 163.456 159.269 115.777 1.00 57.86  ? 110 PHE B CD2 1 
ATOM 6630 C CE1 . PHE G 2 110 ? 164.284 158.501 118.292 1.00 57.86  ? 110 PHE B CE1 1 
ATOM 6631 C CE2 . PHE G 2 110 ? 164.120 160.167 116.589 1.00 57.86  ? 110 PHE B CE2 1 
ATOM 6632 C CZ  . PHE G 2 110 ? 164.535 159.783 117.847 1.00 57.86  ? 110 PHE B CZ  1 
ATOM 6633 N N   . PHE G 2 111 ? 160.017 158.902 115.746 1.00 55.92  ? 111 PHE B N   1 
ATOM 6634 C CA  . PHE G 2 111 ? 159.704 160.188 116.364 1.00 55.92  ? 111 PHE B CA  1 
ATOM 6635 C C   . PHE G 2 111 ? 158.432 160.126 117.202 1.00 55.92  ? 111 PHE B C   1 
ATOM 6636 O O   . PHE G 2 111 ? 158.353 160.765 118.257 1.00 55.92  ? 111 PHE B O   1 
ATOM 6637 C CB  . PHE G 2 111 ? 159.579 161.276 115.301 1.00 55.92  ? 111 PHE B CB  1 
ATOM 6638 C CG  . PHE G 2 111 ? 159.522 162.660 115.872 1.00 55.92  ? 111 PHE B CG  1 
ATOM 6639 C CD1 . PHE G 2 111 ? 160.657 163.247 116.403 1.00 55.92  ? 111 PHE B CD1 1 
ATOM 6640 C CD2 . PHE G 2 111 ? 158.330 163.362 115.910 1.00 55.92  ? 111 PHE B CD2 1 
ATOM 6641 C CE1 . PHE G 2 111 ? 160.610 164.515 116.940 1.00 55.92  ? 111 PHE B CE1 1 
ATOM 6642 C CE2 . PHE G 2 111 ? 158.277 164.632 116.450 1.00 55.92  ? 111 PHE B CE2 1 
ATOM 6643 C CZ  . PHE G 2 111 ? 159.419 165.209 116.964 1.00 55.92  ? 111 PHE B CZ  1 
ATOM 6644 N N   . ILE G 2 112 ? 157.423 159.380 116.745 1.00 58.74  ? 112 ILE B N   1 
ATOM 6645 C CA  . ILE G 2 112 ? 156.148 159.343 117.458 1.00 58.74  ? 112 ILE B CA  1 
ATOM 6646 C C   . ILE G 2 112 ? 156.340 158.805 118.869 1.00 58.74  ? 112 ILE B C   1 
ATOM 6647 O O   . ILE G 2 112 ? 155.808 159.358 119.839 1.00 58.74  ? 112 ILE B O   1 
ATOM 6648 C CB  . ILE G 2 112 ? 155.116 158.516 116.671 1.00 58.74  ? 112 ILE B CB  1 
ATOM 6649 C CG1 . ILE G 2 112 ? 154.976 159.053 115.245 1.00 58.74  ? 112 ILE B CG1 1 
ATOM 6650 C CG2 . ILE G 2 112 ? 153.771 158.525 117.381 1.00 58.74  ? 112 ILE B CG2 1 
ATOM 6651 C CD1 . ILE G 2 112 ? 153.995 158.279 114.394 1.00 58.74  ? 112 ILE B CD1 1 
ATOM 6652 N N   . ARG G 2 113 ? 157.106 157.721 119.009 1.00 56.56  ? 113 ARG B N   1 
ATOM 6653 C CA  . ARG G 2 113 ? 157.425 157.215 120.339 1.00 56.56  ? 113 ARG B CA  1 
ATOM 6654 C C   . ARG G 2 113 ? 158.471 158.080 121.030 1.00 56.56  ? 113 ARG B C   1 
ATOM 6655 O O   . ARG G 2 113 ? 158.507 158.139 122.264 1.00 56.56  ? 113 ARG B O   1 
ATOM 6656 C CB  . ARG G 2 113 ? 157.900 155.766 120.247 1.00 56.56  ? 113 ARG B CB  1 
ATOM 6657 C CG  . ARG G 2 113 ? 156.943 154.855 119.497 1.00 56.56  ? 113 ARG B CG  1 
ATOM 6658 C CD  . ARG G 2 113 ? 157.691 153.854 118.634 1.00 56.56  ? 113 ARG B CD  1 
ATOM 6659 N NE  . ARG G 2 113 ? 158.700 153.126 119.393 1.00 56.56  ? 113 ARG B NE  1 
ATOM 6660 C CZ  . ARG G 2 113 ? 159.702 152.449 118.848 1.00 56.56  ? 113 ARG B CZ  1 
ATOM 6661 N NH1 . ARG G 2 113 ? 159.862 152.389 117.536 1.00 56.56  ? 113 ARG B NH1 1 
ATOM 6662 N NH2 . ARG G 2 113 ? 160.564 151.818 119.639 1.00 56.56  ? 113 ARG B NH2 1 
ATOM 6663 N N   . TYR G 2 114 ? 159.328 158.750 120.256 1.00 51.37  ? 114 TYR B N   1 
ATOM 6664 C CA  . TYR G 2 114 ? 160.326 159.641 120.841 1.00 51.37  ? 114 TYR B CA  1 
ATOM 6665 C C   . TYR G 2 114 ? 159.668 160.864 121.467 1.00 51.37  ? 114 TYR B C   1 
ATOM 6666 O O   . TYR G 2 114 ? 160.001 161.254 122.592 1.00 51.37  ? 114 TYR B O   1 
ATOM 6667 C CB  . TYR G 2 114 ? 161.336 160.061 119.773 1.00 51.37  ? 114 TYR B CB  1 
ATOM 6668 C CG  . TYR G 2 114 ? 162.424 160.984 120.268 1.00 51.37  ? 114 TYR B CG  1 
ATOM 6669 C CD1 . TYR G 2 114 ? 163.394 160.534 121.152 1.00 51.37  ? 114 TYR B CD1 1 
ATOM 6670 C CD2 . TYR G 2 114 ? 162.486 162.304 119.842 1.00 51.37  ? 114 TYR B CD2 1 
ATOM 6671 C CE1 . TYR G 2 114 ? 164.393 161.373 121.602 1.00 51.37  ? 114 TYR B CE1 1 
ATOM 6672 C CE2 . TYR G 2 114 ? 163.480 163.150 120.288 1.00 51.37  ? 114 TYR B CE2 1 
ATOM 6673 C CZ  . TYR G 2 114 ? 164.430 162.680 121.167 1.00 51.37  ? 114 TYR B CZ  1 
ATOM 6674 O OH  . TYR G 2 114 ? 165.422 163.520 121.612 1.00 51.37  ? 114 TYR B OH  1 
ATOM 6675 N N   . LEU G 2 115 ? 158.729 161.483 120.749 1.00 52.01  ? 115 LEU B N   1 
ATOM 6676 C CA  . LEU G 2 115 ? 158.031 162.651 121.270 1.00 52.01  ? 115 LEU B CA  1 
ATOM 6677 C C   . LEU G 2 115 ? 157.105 162.305 122.428 1.00 52.01  ? 115 LEU B C   1 
ATOM 6678 O O   . LEU G 2 115 ? 156.835 163.170 123.267 1.00 52.01  ? 115 LEU B O   1 
ATOM 6679 C CB  . LEU G 2 115 ? 157.238 163.324 120.150 1.00 52.01  ? 115 LEU B CB  1 
ATOM 6680 C CG  . LEU G 2 115 ? 156.877 164.794 120.351 1.00 52.01  ? 115 LEU B CG  1 
ATOM 6681 C CD1 . LEU G 2 115 ? 158.127 165.631 120.556 1.00 52.01  ? 115 LEU B CD1 1 
ATOM 6682 C CD2 . LEU G 2 115 ? 156.079 165.298 119.164 1.00 52.01  ? 115 LEU B CD2 1 
ATOM 6683 N N   . LYS G 2 116 ? 156.607 161.067 122.485 1.00 54.01  ? 116 LYS B N   1 
ATOM 6684 C CA  . LYS G 2 116 ? 155.768 160.657 123.606 1.00 54.01  ? 116 LYS B CA  1 
ATOM 6685 C C   . LYS G 2 116 ? 156.539 160.713 124.918 1.00 54.01  ? 116 LYS B C   1 
ATOM 6686 O O   . LYS G 2 116 ? 156.013 161.171 125.939 1.00 54.01  ? 116 LYS B O   1 
ATOM 6687 C CB  . LYS G 2 116 ? 155.222 159.250 123.363 1.00 54.01  ? 116 LYS B CB  1 
ATOM 6688 C CG  . LYS G 2 116 ? 154.016 158.891 124.213 1.00 54.01  ? 116 LYS B CG  1 
ATOM 6689 C CD  . LYS G 2 116 ? 153.560 157.469 123.936 1.00 54.01  ? 116 LYS B CD  1 
ATOM 6690 C CE  . LYS G 2 116 ? 153.116 157.304 122.492 1.00 54.01  ? 116 LYS B CE  1 
ATOM 6691 N NZ  . LYS G 2 116 ? 152.710 155.904 122.191 1.00 54.01  ? 116 LYS B NZ  1 
ATOM 6692 N N   . ILE G 2 117 ? 157.790 160.248 124.909 1.00 51.21  ? 117 ILE B N   1 
ATOM 6693 C CA  . ILE G 2 117 ? 158.628 160.344 126.099 1.00 51.21  ? 117 ILE B CA  1 
ATOM 6694 C C   . ILE G 2 117 ? 158.953 161.799 126.405 1.00 51.21  ? 117 ILE B C   1 
ATOM 6695 O O   . ILE G 2 117 ? 159.011 162.206 127.572 1.00 51.21  ? 117 ILE B O   1 
ATOM 6696 C CB  . ILE G 2 117 ? 159.908 159.508 125.920 1.00 51.21  ? 117 ILE B CB  1 
ATOM 6697 C CG1 . ILE G 2 117 ? 159.569 158.115 125.388 1.00 51.21  ? 117 ILE B CG1 1 
ATOM 6698 C CG2 . ILE G 2 117 ? 160.673 159.420 127.229 1.00 51.21  ? 117 ILE B CG2 1 
ATOM 6699 C CD1 . ILE G 2 117 ? 160.725 157.436 124.689 1.00 51.21  ? 117 ILE B CD1 1 
ATOM 6700 N N   . MET G 2 118 ? 159.175 162.604 125.365 1.00 49.14  ? 118 MET B N   1 
ATOM 6701 C CA  . MET G 2 118 ? 159.567 163.993 125.577 1.00 49.14  ? 118 MET B CA  1 
ATOM 6702 C C   . MET G 2 118 ? 158.402 164.817 126.110 1.00 49.14  ? 118 MET B C   1 
ATOM 6703 O O   . MET G 2 118 ? 158.588 165.679 126.976 1.00 49.14  ? 118 MET B O   1 
ATOM 6704 C CB  . MET G 2 118 ? 160.100 164.585 124.274 1.00 49.14  ? 118 MET B CB  1 
ATOM 6705 C CG  . MET G 2 118 ? 161.459 164.037 123.885 1.00 49.14  ? 118 MET B CG  1 
ATOM 6706 S SD  . MET G 2 118 ? 162.588 163.940 125.283 1.00 49.14  ? 118 MET B SD  1 
ATOM 6707 C CE  . MET G 2 118 ? 163.551 162.500 124.836 1.00 49.14  ? 118 MET B CE  1 
ATOM 6708 N N   . MET G 2 119 ? 157.198 164.565 125.607 1.00 52.09  ? 119 MET B N   1 
ATOM 6709 C CA  . MET G 2 119 ? 155.992 165.240 126.086 1.00 52.09  ? 119 MET B CA  1 
ATOM 6710 C C   . MET G 2 119 ? 155.299 164.398 127.157 1.00 52.09  ? 119 MET B C   1 
ATOM 6711 O O   . MET G 2 119 ? 154.146 163.989 127.024 1.00 52.09  ? 119 MET B O   1 
ATOM 6712 C CB  . MET G 2 119 ? 155.053 165.534 124.922 1.00 52.09  ? 119 MET B CB  1 
ATOM 6713 C CG  . MET G 2 119 ? 155.482 166.695 124.049 1.00 52.09  ? 119 MET B CG  1 
ATOM 6714 S SD  . MET G 2 119 ? 154.170 167.207 122.929 1.00 52.09  ? 119 MET B SD  1 
ATOM 6715 C CE  . MET G 2 119 ? 155.130 167.828 121.556 1.00 52.09  ? 119 MET B CE  1 
ATOM 6716 N N   . SER G 2 120 ? 156.031 164.142 128.235 1.00 50.64  ? 120 SER B N   1 
ATOM 6717 C CA  . SER G 2 120 ? 155.531 163.369 129.360 1.00 50.64  ? 120 SER B CA  1 
ATOM 6718 C C   . SER G 2 120 ? 155.574 164.220 130.621 1.00 50.64  ? 120 SER B C   1 
ATOM 6719 O O   . SER G 2 120 ? 156.373 165.152 130.740 1.00 50.64  ? 120 SER B O   1 
ATOM 6720 C CB  . SER G 2 120 ? 156.345 162.085 129.563 1.00 50.64  ? 120 SER B CB  1 
ATOM 6721 O OG  . SER G 2 120 ? 156.194 161.206 128.462 1.00 50.64  ? 120 SER B OG  1 
ATOM 6722 N N   . LYS G 2 121 ? 154.698 163.882 131.567 1.00 54.10  ? 121 LYS B N   1 
ATOM 6723 C CA  . LYS G 2 121 ? 154.582 164.647 132.808 1.00 54.10  ? 121 LYS B CA  1 
ATOM 6724 C C   . LYS G 2 121 ? 155.901 164.805 133.559 1.00 54.10  ? 121 LYS B C   1 
ATOM 6725 O O   . LYS G 2 121 ? 156.204 165.930 133.987 1.00 54.10  ? 121 LYS B O   1 
ATOM 6726 C CB  . LYS G 2 121 ? 153.511 164.004 133.700 1.00 54.10  ? 121 LYS B CB  1 
ATOM 6727 C CG  . LYS G 2 121 ? 153.137 164.830 134.920 1.00 54.10  ? 121 LYS B CG  1 
ATOM 6728 C CD  . LYS G 2 121 ? 153.705 164.225 136.194 1.00 54.10  ? 121 LYS B CD  1 
ATOM 6729 C CE  . LYS G 2 121 ? 153.362 165.071 137.408 1.00 54.10  ? 121 LYS B CE  1 
ATOM 6730 N NZ  . LYS G 2 121 ? 153.969 164.527 138.654 1.00 54.10  ? 121 LYS B NZ  1 
ATOM 6731 N N   . PRO G 2 122 ? 156.719 163.763 133.761 1.00 51.62  ? 122 PRO B N   1 
ATOM 6732 C CA  . PRO G 2 122 ? 157.990 163.971 134.469 1.00 51.62  ? 122 PRO B CA  1 
ATOM 6733 C C   . PRO G 2 122 ? 159.071 164.643 133.637 1.00 51.62  ? 122 PRO B C   1 
ATOM 6734 O O   . PRO G 2 122 ? 160.119 164.998 134.195 1.00 51.62  ? 122 PRO B O   1 
ATOM 6735 C CB  . PRO G 2 122 ? 158.408 162.546 134.854 1.00 51.62  ? 122 PRO B CB  1 
ATOM 6736 C CG  . PRO G 2 122 ? 157.822 161.701 133.797 1.00 51.62  ? 122 PRO B CG  1 
ATOM 6737 C CD  . PRO G 2 122 ? 156.505 162.336 133.453 1.00 51.62  ? 122 PRO B CD  1 
ATOM 6738 N N   . PHE G 2 123 ? 158.861 164.833 132.331 1.00 50.53  ? 123 PHE B N   1 
ATOM 6739 C CA  . PHE G 2 123 ? 159.905 165.344 131.454 1.00 50.53  ? 123 PHE B CA  1 
ATOM 6740 C C   . PHE G 2 123 ? 159.542 166.617 130.704 1.00 50.53  ? 123 PHE B C   1 
ATOM 6741 O O   . PHE G 2 123 ? 160.456 167.339 130.291 1.00 50.53  ? 123 PHE B O   1 
ATOM 6742 C CB  . PHE G 2 123 ? 160.309 164.276 130.425 1.00 50.53  ? 123 PHE B CB  1 
ATOM 6743 C CG  . PHE G 2 123 ? 160.832 163.010 131.038 1.00 50.53  ? 123 PHE B CG  1 
ATOM 6744 C CD1 . PHE G 2 123 ? 161.689 163.054 132.125 1.00 50.53  ? 123 PHE B CD1 1 
ATOM 6745 C CD2 . PHE G 2 123 ? 160.469 161.776 130.527 1.00 50.53  ? 123 PHE B CD2 1 
ATOM 6746 C CE1 . PHE G 2 123 ? 162.172 161.891 132.691 1.00 50.53  ? 123 PHE B CE1 1 
ATOM 6747 C CE2 . PHE G 2 123 ? 160.949 160.609 131.089 1.00 50.53  ? 123 PHE B CE2 1 
ATOM 6748 C CZ  . PHE G 2 123 ? 161.801 160.667 132.172 1.00 50.53  ? 123 PHE B CZ  1 
ATOM 6749 N N   . ILE G 2 124 ? 158.255 166.915 130.512 1.00 49.86  ? 124 ILE B N   1 
ATOM 6750 C CA  . ILE G 2 124 ? 157.888 168.083 129.716 1.00 49.86  ? 124 ILE B CA  1 
ATOM 6751 C C   . ILE G 2 124 ? 158.338 169.373 130.395 1.00 49.86  ? 124 ILE B C   1 
ATOM 6752 O O   . ILE G 2 124 ? 158.722 170.335 129.720 1.00 49.86  ? 124 ILE B O   1 
ATOM 6753 C CB  . ILE G 2 124 ? 156.374 168.084 129.421 1.00 49.86  ? 124 ILE B CB  1 
ATOM 6754 C CG1 . ILE G 2 124 ? 156.031 169.153 128.381 1.00 49.86  ? 124 ILE B CG1 1 
ATOM 6755 C CG2 . ILE G 2 124 ? 155.559 168.282 130.694 1.00 49.86  ? 124 ILE B CG2 1 
ATOM 6756 C CD1 . ILE G 2 124 ? 154.643 169.015 127.799 1.00 49.86  ? 124 ILE B CD1 1 
ATOM 6757 N N   . ASN G 2 125 ? 158.308 169.420 131.725 1.00 49.75  ? 125 ASN B N   1 
ATOM 6758 C CA  . ASN G 2 125 ? 158.745 170.592 132.469 1.00 49.75  ? 125 ASN B CA  1 
ATOM 6759 C C   . ASN G 2 125 ? 160.224 170.545 132.830 1.00 49.75  ? 125 ASN B C   1 
ATOM 6760 O O   . ASN G 2 125 ? 160.734 171.506 133.415 1.00 49.75  ? 125 ASN B O   1 
ATOM 6761 C CB  . ASN G 2 125 ? 157.909 170.749 133.743 1.00 49.75  ? 125 ASN B CB  1 
ATOM 6762 C CG  . ASN G 2 125 ? 156.423 170.827 133.458 1.00 49.75  ? 125 ASN B CG  1 
ATOM 6763 O OD1 . ASN G 2 125 ? 155.950 171.765 132.816 1.00 49.75  ? 125 ASN B OD1 1 
ATOM 6764 N ND2 . ASN G 2 125 ? 155.676 169.838 133.935 1.00 49.75  ? 125 ASN B ND2 1 
ATOM 6765 N N   . ASN G 2 126 ? 160.920 169.457 132.500 1.00 48.03  ? 126 ASN B N   1 
ATOM 6766 C CA  . ASN G 2 126 ? 162.341 169.311 132.787 1.00 48.03  ? 126 ASN B CA  1 
ATOM 6767 C C   . ASN G 2 126 ? 163.186 169.288 131.518 1.00 48.03  ? 126 ASN B C   1 
ATOM 6768 O O   . ASN G 2 126 ? 164.321 168.802 131.541 1.00 48.03  ? 126 ASN B O   1 
ATOM 6769 C CB  . ASN G 2 126 ? 162.588 168.047 133.611 1.00 48.03  ? 126 ASN B CB  1 
ATOM 6770 C CG  . ASN G 2 126 ? 161.981 168.127 134.997 1.00 48.03  ? 126 ASN B CG  1 
ATOM 6771 O OD1 . ASN G 2 126 ? 162.661 168.467 135.966 1.00 48.03  ? 126 ASN B OD1 1 
ATOM 6772 N ND2 . ASN G 2 126 ? 160.696 167.812 135.099 1.00 48.03  ? 126 ASN B ND2 1 
ATOM 6773 N N   . ILE G 2 127 ? 162.655 169.800 130.411 1.00 45.61  ? 127 ILE B N   1 
ATOM 6774 C CA  . ILE G 2 127 ? 163.352 169.828 129.132 1.00 45.61  ? 127 ILE B CA  1 
ATOM 6775 C C   . ILE G 2 127 ? 163.390 171.268 128.641 1.00 45.61  ? 127 ILE B C   1 
ATOM 6776 O O   . ILE G 2 127 ? 162.352 171.938 128.587 1.00 45.61  ? 127 ILE B O   1 
ATOM 6777 C CB  . ILE G 2 127 ? 162.675 168.910 128.097 1.00 45.61  ? 127 ILE B CB  1 
ATOM 6778 C CG1 . ILE G 2 127 ? 163.107 167.460 128.313 1.00 45.61  ? 127 ILE B CG1 1 
ATOM 6779 C CG2 . ILE G 2 127 ? 163.001 169.357 126.680 1.00 45.61  ? 127 ILE B CG2 1 
ATOM 6780 C CD1 . ILE G 2 127 ? 162.170 166.453 127.702 1.00 45.61  ? 127 ILE B CD1 1 
ATOM 6781 N N   . GLU G 2 128 ? 164.585 171.740 128.290 1.00 46.54  ? 128 GLU B N   1 
ATOM 6782 C CA  . GLU G 2 128 ? 164.763 173.096 127.789 1.00 46.54  ? 128 GLU B CA  1 
ATOM 6783 C C   . GLU G 2 128 ? 164.937 173.158 126.280 1.00 46.54  ? 128 GLU B C   1 
ATOM 6784 O O   . GLU G 2 128 ? 164.462 174.109 125.651 1.00 46.54  ? 128 GLU B O   1 
ATOM 6785 C CB  . GLU G 2 128 ? 165.973 173.755 128.461 1.00 46.54  ? 128 GLU B CB  1 
ATOM 6786 C CG  . GLU G 2 128 ? 166.199 175.204 128.065 1.00 46.54  ? 128 GLU B CG  1 
ATOM 6787 C CD  . GLU G 2 128 ? 167.372 175.832 128.791 1.00 46.54  ? 128 GLU B CD  1 
ATOM 6788 O OE1 . GLU G 2 128 ? 168.026 175.129 129.590 1.00 46.54  ? 128 GLU B OE1 1 
ATOM 6789 O OE2 . GLU G 2 128 ? 167.640 177.030 128.564 1.00 46.54  ? 128 GLU B OE2 1 
ATOM 6790 N N   . GLU G 2 129 ? 165.592 172.165 125.685 1.00 39.50  ? 129 GLU B N   1 
ATOM 6791 C CA  . GLU G 2 129 ? 165.883 172.191 124.261 1.00 39.50  ? 129 GLU B CA  1 
ATOM 6792 C C   . GLU G 2 129 ? 166.169 170.777 123.782 1.00 39.50  ? 129 GLU B C   1 
ATOM 6793 O O   . GLU G 2 129 ? 166.878 170.022 124.451 1.00 39.50  ? 129 GLU B O   1 
ATOM 6794 C CB  . GLU G 2 129 ? 167.079 173.102 123.964 1.00 39.50  ? 129 GLU B CB  1 
ATOM 6795 C CG  . GLU G 2 129 ? 167.269 173.440 122.500 1.00 39.50  ? 129 GLU B CG  1 
ATOM 6796 C CD  . GLU G 2 129 ? 168.683 173.890 122.195 1.00 39.50  ? 129 GLU B CD  1 
ATOM 6797 O OE1 . GLU G 2 129 ? 169.530 173.849 123.111 1.00 39.50  ? 129 GLU B OE1 1 
ATOM 6798 O OE2 . GLU G 2 129 ? 168.949 174.286 121.041 1.00 39.50  ? 129 GLU B OE2 1 
ATOM 6799 N N   . ILE G 2 130 ? 165.612 170.428 122.627 1.00 37.72  ? 130 ILE B N   1 
ATOM 6800 C CA  . ILE G 2 130 ? 165.932 169.187 121.934 1.00 37.72  ? 130 ILE B CA  1 
ATOM 6801 C C   . ILE G 2 130 ? 166.645 169.563 120.645 1.00 37.72  ? 130 ILE B C   1 
ATOM 6802 O O   . ILE G 2 130 ? 166.075 170.254 119.792 1.00 37.72  ? 130 ILE B O   1 
ATOM 6803 C CB  . ILE G 2 130 ? 164.683 168.339 121.654 1.00 37.72  ? 130 ILE B CB  1 
ATOM 6804 C CG1 . ILE G 2 130 ? 164.057 167.877 122.971 1.00 37.72  ? 130 ILE B CG1 1 
ATOM 6805 C CG2 . ILE G 2 130 ? 165.038 167.143 120.787 1.00 37.72  ? 130 ILE B CG2 1 
ATOM 6806 C CD1 . ILE G 2 130 ? 162.627 167.421 122.842 1.00 37.72  ? 130 ILE B CD1 1 
ATOM 6807 N N   . ARG G 2 131 ? 167.886 169.111 120.505 1.00 39.53  ? 131 ARG B N   1 
ATOM 6808 C CA  . ARG G 2 131 ? 168.788 169.575 119.460 1.00 39.53  ? 131 ARG B CA  1 
ATOM 6809 C C   . ARG G 2 131 ? 168.931 168.498 118.395 1.00 39.53  ? 131 ARG B C   1 
ATOM 6810 O O   . ARG G 2 131 ? 169.344 167.373 118.696 1.00 39.53  ? 131 ARG B O   1 
ATOM 6811 C CB  . ARG G 2 131 ? 170.154 169.923 120.050 1.00 39.53  ? 131 ARG B CB  1 
ATOM 6812 C CG  . ARG G 2 131 ? 170.082 170.652 121.381 1.00 39.53  ? 131 ARG B CG  1 
ATOM 6813 C CD  . ARG G 2 131 ? 171.444 170.731 122.055 1.00 39.53  ? 131 ARG B CD  1 
ATOM 6814 N NE  . ARG G 2 131 ? 172.533 170.944 121.109 1.00 39.53  ? 131 ARG B NE  1 
ATOM 6815 C CZ  . ARG G 2 131 ? 173.235 172.064 121.017 1.00 39.53  ? 131 ARG B CZ  1 
ATOM 6816 N NH1 . ARG G 2 131 ? 172.987 173.102 121.798 1.00 39.53  ? 131 ARG B NH1 1 
ATOM 6817 N NH2 . ARG G 2 131 ? 174.211 172.146 120.117 1.00 39.53  ? 131 ARG B NH2 1 
ATOM 6818 N N   . ILE G 2 132 ? 168.593 168.843 117.158 1.00 41.82  ? 132 ILE B N   1 
ATOM 6819 C CA  . ILE G 2 132 ? 168.928 168.019 116.004 1.00 41.82  ? 132 ILE B CA  1 
ATOM 6820 C C   . ILE G 2 132 ? 170.272 168.503 115.480 1.00 41.82  ? 132 ILE B C   1 
ATOM 6821 O O   . ILE G 2 132 ? 170.405 169.659 115.066 1.00 41.82  ? 132 ILE B O   1 
ATOM 6822 C CB  . ILE G 2 132 ? 167.846 168.100 114.918 1.00 41.82  ? 132 ILE B CB  1 
ATOM 6823 C CG1 . ILE G 2 132 ? 166.453 167.988 115.538 1.00 41.82  ? 132 ILE B CG1 1 
ATOM 6824 C CG2 . ILE G 2 132 ? 168.052 167.007 113.880 1.00 41.82  ? 132 ILE B CG2 1 
ATOM 6825 C CD1 . ILE G 2 132 ? 165.333 168.061 114.526 1.00 41.82  ? 132 ILE B CD1 1 
ATOM 6826 N N   . GLU G 2 133 ? 171.273 167.629 115.510 1.00 43.10  ? 133 GLU B N   1 
ATOM 6827 C CA  . GLU G 2 133 ? 172.649 168.006 115.215 1.00 43.10  ? 133 GLU B CA  1 
ATOM 6828 C C   . GLU G 2 133 ? 173.147 167.206 114.022 1.00 43.10  ? 133 GLU B C   1 
ATOM 6829 O O   . GLU G 2 133 ? 173.185 165.972 114.069 1.00 43.10  ? 133 GLU B O   1 
ATOM 6830 C CB  . GLU G 2 133 ? 173.545 167.777 116.433 1.00 43.10  ? 133 GLU B CB  1 
ATOM 6831 C CG  . GLU G 2 133 ? 173.298 168.761 117.562 1.00 43.10  ? 133 GLU B CG  1 
ATOM 6832 C CD  . GLU G 2 133 ? 173.685 168.204 118.914 1.00 43.10  ? 133 GLU B CD  1 
ATOM 6833 O OE1 . GLU G 2 133 ? 173.317 167.048 119.210 1.00 43.10  ? 133 GLU B OE1 1 
ATOM 6834 O OE2 . GLU G 2 133 ? 174.356 168.922 119.684 1.00 43.10  ? 133 GLU B OE2 1 
ATOM 6835 N N   . GLY G 2 134 ? 173.530 167.908 112.960 1.00 48.38  ? 134 GLY B N   1 
ATOM 6836 C CA  . GLY G 2 134 ? 174.095 167.269 111.790 1.00 48.38  ? 134 GLY B CA  1 
ATOM 6837 C C   . GLY G 2 134 ? 175.596 167.445 111.714 1.00 48.38  ? 134 GLY B C   1 
ATOM 6838 O O   . GLY G 2 134 ? 176.087 168.555 111.492 1.00 48.38  ? 134 GLY B O   1 
ATOM 6839 N N   . HIS G 2 135 ? 176.335 166.356 111.895 1.00 53.66  ? 135 HIS B N   1 
ATOM 6840 C CA  . HIS G 2 135 ? 177.790 166.383 111.908 1.00 53.66  ? 135 HIS B CA  1 
ATOM 6841 C C   . HIS G 2 135 ? 178.329 165.771 110.623 1.00 53.66  ? 135 HIS B C   1 
ATOM 6842 O O   . HIS G 2 135 ? 177.795 164.775 110.126 1.00 53.66  ? 135 HIS B O   1 
ATOM 6843 C CB  . HIS G 2 135 ? 178.338 165.633 113.123 1.00 53.66  ? 135 HIS B CB  1 
ATOM 6844 C CG  . HIS G 2 135 ? 177.928 166.228 114.434 1.00 53.66  ? 135 HIS B CG  1 
ATOM 6845 N ND1 . HIS G 2 135 ? 178.718 167.120 115.126 1.00 53.66  ? 135 HIS B ND1 1 
ATOM 6846 C CD2 . HIS G 2 135 ? 176.809 166.061 115.177 1.00 53.66  ? 135 HIS B CD2 1 
ATOM 6847 C CE1 . HIS G 2 135 ? 178.105 167.474 116.241 1.00 53.66  ? 135 HIS B CE1 1 
ATOM 6848 N NE2 . HIS G 2 135 ? 176.944 166.847 116.296 1.00 53.66  ? 135 HIS B NE2 1 
ATOM 6849 N N   . THR G 2 136 ? 179.385 166.377 110.087 1.00 64.11  ? 136 THR B N   1 
ATOM 6850 C CA  . THR G 2 136 ? 179.967 165.970 108.818 1.00 64.11  ? 136 THR B CA  1 
ATOM 6851 C C   . THR G 2 136 ? 181.466 165.772 108.996 1.00 64.11  ? 136 THR B C   1 
ATOM 6852 O O   . THR G 2 136 ? 182.102 166.443 109.814 1.00 64.11  ? 136 THR B O   1 
ATOM 6853 C CB  . THR G 2 136 ? 179.680 167.019 107.723 1.00 64.11  ? 136 THR B CB  1 
ATOM 6854 O OG1 . THR G 2 136 ? 178.264 167.161 107.560 1.00 64.11  ? 136 THR B OG1 1 
ATOM 6855 C CG2 . THR G 2 136 ? 180.280 166.604 106.387 1.00 64.11  ? 136 THR B CG2 1 
ATOM 6856 N N   . SER G 2 137 ? 182.024 164.833 108.232 1.00 74.90  ? 137 SER B N   1 
ATOM 6857 C CA  . SER G 2 137 ? 183.451 164.558 108.293 1.00 74.90  ? 137 SER B CA  1 
ATOM 6858 C C   . SER G 2 137 ? 184.255 165.784 107.865 1.00 74.90  ? 137 SER B C   1 
ATOM 6859 O O   . SER G 2 137 ? 183.763 166.676 107.169 1.00 74.90  ? 137 SER B O   1 
ATOM 6860 C CB  . SER G 2 137 ? 183.803 163.361 107.410 1.00 74.90  ? 137 SER B CB  1 
ATOM 6861 O OG  . SER G 2 137 ? 183.534 163.637 106.047 1.00 74.90  ? 137 SER B OG  1 
ATOM 6862 N N   . SER G 2 138 ? 185.517 165.815 108.293 1.00 78.44  ? 138 SER B N   1 
ATOM 6863 C CA  . SER G 2 138 ? 186.365 166.985 108.104 1.00 78.44  ? 138 SER B CA  1 
ATOM 6864 C C   . SER G 2 138 ? 186.819 167.186 106.664 1.00 78.44  ? 138 SER B C   1 
ATOM 6865 O O   . SER G 2 138 ? 187.370 168.247 106.354 1.00 78.44  ? 138 SER B O   1 
ATOM 6866 C CB  . SER G 2 138 ? 187.593 166.894 109.013 1.00 78.44  ? 138 SER B CB  1 
ATOM 6867 O OG  . SER G 2 138 ? 187.228 167.011 110.377 1.00 78.44  ? 138 SER B OG  1 
ATOM 6868 N N   . MET G 2 139 ? 186.610 166.213 105.782 1.00 80.19  ? 139 MET B N   1 
ATOM 6869 C CA  . MET G 2 139 ? 187.071 166.307 104.404 1.00 80.19  ? 139 MET B CA  1 
ATOM 6870 C C   . MET G 2 139 ? 185.899 166.611 103.478 1.00 80.19  ? 139 MET B C   1 
ATOM 6871 O O   . MET G 2 139 ? 184.820 166.026 103.615 1.00 80.19  ? 139 MET B O   1 
ATOM 6872 C CB  . MET G 2 139 ? 187.779 165.020 103.972 1.00 80.19  ? 139 MET B CB  1 
ATOM 6873 C CG  . MET G 2 139 ? 186.898 163.782 103.911 1.00 80.19  ? 139 MET B CG  1 
ATOM 6874 S SD  . MET G 2 139 ? 187.824 162.308 103.444 1.00 80.19  ? 139 MET B SD  1 
ATOM 6875 C CE  . MET G 2 139 ? 186.533 161.068 103.481 1.00 80.19  ? 139 MET B CE  1 
ATOM 6876 N N   . TRP G 2 140 ? 186.111 167.547 102.558 1.00 81.45  ? 140 TRP B N   1 
ATOM 6877 C CA  . TRP G 2 140 ? 185.134 167.904 101.539 1.00 81.45  ? 140 TRP B CA  1 
ATOM 6878 C C   . TRP G 2 140 ? 185.743 167.654 100.167 1.00 81.45  ? 140 TRP B C   1 
ATOM 6879 O O   . TRP G 2 140 ? 186.871 168.080 99.899  1.00 81.45  ? 140 TRP B O   1 
ATOM 6880 C CB  . TRP G 2 140 ? 184.702 169.366 101.684 1.00 81.45  ? 140 TRP B CB  1 
ATOM 6881 C CG  . TRP G 2 140 ? 183.826 169.861 100.572 1.00 81.45  ? 140 TRP B CG  1 
ATOM 6882 C CD1 . TRP G 2 140 ? 184.228 170.499 99.435  1.00 81.45  ? 140 TRP B CD1 1 
ATOM 6883 C CD2 . TRP G 2 140 ? 182.399 169.760 100.492 1.00 81.45  ? 140 TRP B CD2 1 
ATOM 6884 N NE1 . TRP G 2 140 ? 183.140 170.801 98.652  1.00 81.45  ? 140 TRP B NE1 1 
ATOM 6885 C CE2 . TRP G 2 140 ? 182.005 170.358 99.278  1.00 81.45  ? 140 TRP B CE2 1 
ATOM 6886 C CE3 . TRP G 2 140 ? 181.416 169.222 101.328 1.00 81.45  ? 140 TRP B CE3 1 
ATOM 6887 C CZ2 . TRP G 2 140 ? 180.672 170.433 98.881  1.00 81.45  ? 140 TRP B CZ2 1 
ATOM 6888 C CZ3 . TRP G 2 140 ? 180.093 169.298 100.932 1.00 81.45  ? 140 TRP B CZ3 1 
ATOM 6889 C CH2 . TRP G 2 140 ? 179.733 169.898 99.719  1.00 81.45  ? 140 TRP B CH2 1 
ATOM 6890 N N   . GLU G 2 141 ? 185.000 166.959 99.309  1.00 84.51  ? 141 GLU B N   1 
ATOM 6891 C CA  . GLU G 2 141 ? 185.522 166.577 98.004  1.00 84.51  ? 141 GLU B CA  1 
ATOM 6892 C C   . GLU G 2 141 ? 185.771 167.804 97.134  1.00 84.51  ? 141 GLU B C   1 
ATOM 6893 O O   . GLU G 2 141 ? 184.977 168.749 97.115  1.00 84.51  ? 141 GLU B O   1 
ATOM 6894 C CB  . GLU G 2 141 ? 184.557 165.616 97.306  1.00 84.51  ? 141 GLU B CB  1 
ATOM 6895 C CG  . GLU G 2 141 ? 183.184 166.199 96.998  1.00 84.51  ? 141 GLU B CG  1 
ATOM 6896 C CD  . GLU G 2 141 ? 182.202 166.029 98.142  1.00 84.51  ? 141 GLU B CD  1 
ATOM 6897 O OE1 . GLU G 2 141 ? 182.645 165.734 99.272  1.00 84.51  ? 141 GLU B OE1 1 
ATOM 6898 O OE2 . GLU G 2 141 ? 180.985 166.190 97.910  1.00 84.51  ? 141 GLU B OE2 1 
ATOM 6899 N N   . GLY G 2 142 ? 186.892 167.787 96.415  1.00 86.36  ? 142 GLY B N   1 
ATOM 6900 C CA  . GLY G 2 142 ? 187.256 168.876 95.536  1.00 86.36  ? 142 GLY B CA  1 
ATOM 6901 C C   . GLY G 2 142 ? 187.922 170.058 96.205  1.00 86.36  ? 142 GLY B C   1 
ATOM 6902 O O   . GLY G 2 142 ? 188.193 171.057 95.527  1.00 86.36  ? 142 GLY B O   1 
ATOM 6903 N N   . GLU G 2 143 ? 188.197 169.983 97.505  1.00 89.38  ? 143 GLU B N   1 
ATOM 6904 C CA  . GLU G 2 143 ? 188.826 171.073 98.235  1.00 89.38  ? 143 GLU B CA  1 
ATOM 6905 C C   . GLU G 2 143 ? 189.958 170.531 99.096  1.00 89.38  ? 143 GLU B C   1 
ATOM 6906 O O   . GLU G 2 143 ? 189.886 169.414 99.615  1.00 89.38  ? 143 GLU B O   1 
ATOM 6907 C CB  . GLU G 2 143 ? 187.812 171.820 99.113  1.00 89.38  ? 143 GLU B CB  1 
ATOM 6908 C CG  . GLU G 2 143 ? 188.259 173.214 99.519  1.00 89.38  ? 143 GLU B CG  1 
ATOM 6909 C CD  . GLU G 2 143 ? 188.467 174.127 98.327  1.00 89.38  ? 143 GLU B CD  1 
ATOM 6910 O OE1 . GLU G 2 143 ? 187.638 174.087 97.393  1.00 89.38  ? 143 GLU B OE1 1 
ATOM 6911 O OE2 . GLU G 2 143 ? 189.461 174.884 98.323  1.00 89.38  ? 143 GLU B OE2 1 
ATOM 6912 N N   . SER G 2 144 ? 191.009 171.340 99.241  1.00 91.43  ? 144 SER B N   1 
ATOM 6913 C CA  . SER G 2 144 ? 192.178 170.974 100.034 1.00 91.43  ? 144 SER B CA  1 
ATOM 6914 C C   . SER G 2 144 ? 192.538 172.074 101.027 1.00 91.43  ? 144 SER B C   1 
ATOM 6915 O O   . SER G 2 144 ? 193.707 172.232 101.389 1.00 91.43  ? 144 SER B O   1 
ATOM 6916 C CB  . SER G 2 144 ? 193.371 170.656 99.134  1.00 91.43  ? 144 SER B CB  1 
ATOM 6917 O OG  . SER G 2 144 ? 193.813 171.813 98.445  1.00 91.43  ? 144 SER B OG  1 
ATOM 6918 N N   . ASP G 2 145 ? 191.548 172.842 101.473 1.00 89.16  ? 145 ASP B N   1 
ATOM 6919 C CA  . ASP G 2 145 ? 191.751 173.922 102.429 1.00 89.16  ? 145 ASP B CA  1 
ATOM 6920 C C   . ASP G 2 145 ? 190.992 173.606 103.708 1.00 89.16  ? 145 ASP B C   1 
ATOM 6921 O O   . ASP G 2 145 ? 189.802 173.278 103.662 1.00 89.16  ? 145 ASP B O   1 
ATOM 6922 C CB  . ASP G 2 145 ? 191.287 175.264 101.853 1.00 89.16  ? 145 ASP B CB  1 
ATOM 6923 C CG  . ASP G 2 145 ? 191.600 176.430 102.769 1.00 89.16  ? 145 ASP B CG  1 
ATOM 6924 O OD1 . ASP G 2 145 ? 192.795 176.752 102.937 1.00 89.16  ? 145 ASP B OD1 1 
ATOM 6925 O OD2 . ASP G 2 145 ? 190.651 177.025 103.321 1.00 89.16  ? 145 ASP B OD2 1 
ATOM 6926 N N   . ARG G 2 146 ? 191.684 173.704 104.846 1.00 85.78  ? 146 ARG B N   1 
ATOM 6927 C CA  . ARG G 2 146 ? 191.044 173.425 106.128 1.00 85.78  ? 146 ARG B CA  1 
ATOM 6928 C C   . ARG G 2 146 ? 189.928 174.422 106.420 1.00 85.78  ? 146 ARG B C   1 
ATOM 6929 O O   . ARG G 2 146 ? 188.867 174.042 106.928 1.00 85.78  ? 146 ARG B O   1 
ATOM 6930 C CB  . ARG G 2 146 ? 192.083 173.437 107.249 1.00 85.78  ? 146 ARG B CB  1 
ATOM 6931 C CG  . ARG G 2 146 ? 192.987 172.216 107.263 1.00 85.78  ? 146 ARG B CG  1 
ATOM 6932 C CD  . ARG G 2 146 ? 192.188 170.953 107.536 1.00 85.78  ? 146 ARG B CD  1 
ATOM 6933 N NE  . ARG G 2 146 ? 193.017 169.755 107.473 1.00 85.78  ? 146 ARG B NE  1 
ATOM 6934 C CZ  . ARG G 2 146 ? 192.552 168.517 107.574 1.00 85.78  ? 146 ARG B CZ  1 
ATOM 6935 N NH1 . ARG G 2 146 ? 191.263 168.275 107.742 1.00 85.78  ? 146 ARG B NH1 1 
ATOM 6936 N NH2 . ARG G 2 146 ? 193.403 167.497 107.504 1.00 85.78  ? 146 ARG B NH2 1 
ATOM 6937 N N   . GLY G 2 147 ? 190.151 175.701 106.110 1.00 84.29  ? 147 GLY B N   1 
ATOM 6938 C CA  . GLY G 2 147 ? 189.112 176.694 106.314 1.00 84.29  ? 147 GLY B CA  1 
ATOM 6939 C C   . GLY G 2 147 ? 187.908 176.491 105.418 1.00 84.29  ? 147 GLY B C   1 
ATOM 6940 O O   . GLY G 2 147 ? 186.769 176.700 105.848 1.00 84.29  ? 147 GLY B O   1 
ATOM 6941 N N   . LYS G 2 148 ? 188.134 176.082 104.171 1.00 81.61  ? 148 LYS B N   1 
ATOM 6942 C CA  . LYS G 2 148 ? 187.049 175.836 103.231 1.00 81.61  ? 148 LYS B CA  1 
ATOM 6943 C C   . LYS G 2 148 ? 186.425 174.456 103.390 1.00 81.61  ? 148 LYS B C   1 
ATOM 6944 O O   . LYS G 2 148 ? 185.418 174.169 102.736 1.00 81.61  ? 148 LYS B O   1 
ATOM 6945 C CB  . LYS G 2 148 ? 187.546 176.011 101.792 1.00 81.61  ? 148 LYS B CB  1 
ATOM 6946 C CG  . LYS G 2 148 ? 187.918 177.441 101.437 1.00 81.61  ? 148 LYS B CG  1 
ATOM 6947 C CD  . LYS G 2 148 ? 188.311 177.566 99.975  1.00 81.61  ? 148 LYS B CD  1 
ATOM 6948 C CE  . LYS G 2 148 ? 187.133 177.284 99.058  1.00 81.61  ? 148 LYS B CE  1 
ATOM 6949 N NZ  . LYS G 2 148 ? 187.471 177.543 97.631  1.00 81.61  ? 148 LYS B NZ  1 
ATOM 6950 N N   . ALA G 2 149 ? 186.994 173.597 104.229 1.00 77.66  ? 149 ALA B N   1 
ATOM 6951 C CA  . ALA G 2 149 ? 186.419 172.289 104.506 1.00 77.66  ? 149 ALA B CA  1 
ATOM 6952 C C   . ALA G 2 149 ? 185.465 172.312 105.691 1.00 77.66  ? 149 ALA B C   1 
ATOM 6953 O O   . ALA G 2 149 ? 184.980 171.253 106.101 1.00 77.66  ? 149 ALA B O   1 
ATOM 6954 C CB  . ALA G 2 149 ? 187.528 171.263 104.751 1.00 77.66  ? 149 ALA B CB  1 
ATOM 6955 N N   . TYR G 2 150 ? 185.196 173.487 106.257 1.00 67.74  ? 150 TYR B N   1 
ATOM 6956 C CA  . TYR G 2 150 ? 184.339 173.609 107.427 1.00 67.74  ? 150 TYR B CA  1 
ATOM 6957 C C   . TYR G 2 150 ? 183.021 174.318 107.157 1.00 67.74  ? 150 TYR B C   1 
ATOM 6958 O O   . TYR G 2 150 ? 182.049 174.072 107.873 1.00 67.74  ? 150 TYR B O   1 
ATOM 6959 C CB  . TYR G 2 150 ? 185.087 174.341 108.551 1.00 67.74  ? 150 TYR B CB  1 
ATOM 6960 C CG  . TYR G 2 150 ? 184.294 174.512 109.827 1.00 67.74  ? 150 TYR B CG  1 
ATOM 6961 C CD1 . TYR G 2 150 ? 184.277 173.516 110.794 1.00 67.74  ? 150 TYR B CD1 1 
ATOM 6962 C CD2 . TYR G 2 150 ? 183.588 175.681 110.080 1.00 67.74  ? 150 TYR B CD2 1 
ATOM 6963 C CE1 . TYR G 2 150 ? 183.559 173.667 111.963 1.00 67.74  ? 150 TYR B CE1 1 
ATOM 6964 C CE2 . TYR G 2 150 ? 182.871 175.842 111.248 1.00 67.74  ? 150 TYR B CE2 1 
ATOM 6965 C CZ  . TYR G 2 150 ? 182.859 174.833 112.186 1.00 67.74  ? 150 TYR B CZ  1 
ATOM 6966 O OH  . TYR G 2 150 ? 182.145 174.991 113.351 1.00 67.74  ? 150 TYR B OH  1 
ATOM 6967 N N   . PHE G 2 151 ? 182.952 175.177 106.141 1.00 67.74  ? 151 PHE B N   1 
ATOM 6968 C CA  . PHE G 2 151 ? 181.748 175.960 105.888 1.00 67.74  ? 151 PHE B CA  1 
ATOM 6969 C C   . PHE G 2 151 ? 180.818 175.325 104.865 1.00 67.74  ? 151 PHE B C   1 
ATOM 6970 O O   . PHE G 2 151 ? 179.614 175.225 105.117 1.00 67.74  ? 151 PHE B O   1 
ATOM 6971 C CB  . PHE G 2 151 ? 182.119 177.373 105.434 1.00 67.74  ? 151 PHE B CB  1 
ATOM 6972 C CG  . PHE G 2 151 ? 182.617 178.242 106.545 1.00 67.74  ? 151 PHE B CG  1 
ATOM 6973 C CD1 . PHE G 2 151 ? 181.769 178.628 107.567 1.00 67.74  ? 151 PHE B CD1 1 
ATOM 6974 C CD2 . PHE G 2 151 ? 183.933 178.669 106.572 1.00 67.74  ? 151 PHE B CD2 1 
ATOM 6975 C CE1 . PHE G 2 151 ? 182.222 179.421 108.597 1.00 67.74  ? 151 PHE B CE1 1 
ATOM 6976 C CE2 . PHE G 2 151 ? 184.392 179.467 107.598 1.00 67.74  ? 151 PHE B CE2 1 
ATOM 6977 C CZ  . PHE G 2 151 ? 183.534 179.845 108.610 1.00 67.74  ? 151 PHE B CZ  1 
ATOM 6978 N N   . LYS G 2 152 ? 181.336 174.896 103.713 1.00 72.15  ? 152 LYS B N   1 
ATOM 6979 C CA  . LYS G 2 152 ? 180.502 174.145 102.782 1.00 72.15  ? 152 LYS B CA  1 
ATOM 6980 C C   . LYS G 2 152 ? 180.066 172.806 103.359 1.00 72.15  ? 152 LYS B C   1 
ATOM 6981 O O   . LYS G 2 152 ? 179.062 172.246 102.904 1.00 72.15  ? 152 LYS B O   1 
ATOM 6982 C CB  . LYS G 2 152 ? 181.220 173.952 101.443 1.00 72.15  ? 152 LYS B CB  1 
ATOM 6983 C CG  . LYS G 2 152 ? 181.178 175.176 100.520 1.00 72.15  ? 152 LYS B CG  1 
ATOM 6984 C CD  . LYS G 2 152 ? 182.025 176.343 101.004 1.00 72.15  ? 152 LYS B CD  1 
ATOM 6985 C CE  . LYS G 2 152 ? 183.460 175.930 101.234 1.00 72.15  ? 152 LYS B CE  1 
ATOM 6986 N NZ  . LYS G 2 152 ? 184.285 177.044 101.774 1.00 72.15  ? 152 LYS B NZ  1 
ATOM 6987 N N   . ASN G 2 153 ? 180.792 172.282 104.349 1.00 70.68  ? 153 ASN B N   1 
ATOM 6988 C CA  . ASN G 2 153 ? 180.273 171.163 105.125 1.00 70.68  ? 153 ASN B CA  1 
ATOM 6989 C C   . ASN G 2 153 ? 179.144 171.606 106.047 1.00 70.68  ? 153 ASN B C   1 
ATOM 6990 O O   . ASN G 2 153 ? 178.190 170.851 106.264 1.00 70.68  ? 153 ASN B O   1 
ATOM 6991 C CB  . ASN G 2 153 ? 181.395 170.512 105.932 1.00 70.68  ? 153 ASN B CB  1 
ATOM 6992 C CG  . ASN G 2 153 ? 182.260 169.593 105.093 1.00 70.68  ? 153 ASN B CG  1 
ATOM 6993 O OD1 . ASN G 2 153 ? 181.754 168.732 104.374 1.00 70.68  ? 153 ASN B OD1 1 
ATOM 6994 N ND2 . ASN G 2 153 ? 183.571 169.771 105.181 1.00 70.68  ? 153 ASN B ND2 1 
ATOM 6995 N N   . MET G 2 154 ? 179.235 172.820 106.596 1.00 63.32  ? 154 MET B N   1 
ATOM 6996 C CA  . MET G 2 154 ? 178.163 173.346 107.434 1.00 63.32  ? 154 MET B CA  1 
ATOM 6997 C C   . MET G 2 154 ? 176.929 173.716 106.622 1.00 63.32  ? 154 MET B C   1 
ATOM 6998 O O   . MET G 2 154 ? 175.805 173.568 107.116 1.00 63.32  ? 154 MET B O   1 
ATOM 6999 C CB  . MET G 2 154 ? 178.653 174.560 108.227 1.00 63.32  ? 154 MET B CB  1 
ATOM 7000 C CG  . MET G 2 154 ? 177.632 175.100 109.217 1.00 63.32  ? 154 MET B CG  1 
ATOM 7001 S SD  . MET G 2 154 ? 178.215 176.521 110.159 1.00 63.32  ? 154 MET B SD  1 
ATOM 7002 C CE  . MET G 2 154 ? 179.395 175.733 111.248 1.00 63.32  ? 154 MET B CE  1 
ATOM 7003 N N   . THR G 2 155 ? 177.110 174.197 105.390 1.00 65.58  ? 155 THR B N   1 
ATOM 7004 C CA  . THR G 2 155 ? 175.962 174.483 104.536 1.00 65.58  ? 155 THR B CA  1 
ATOM 7005 C C   . THR G 2 155 ? 175.156 173.218 104.277 1.00 65.58  ? 155 THR B C   1 
ATOM 7006 O O   . THR G 2 155 ? 173.927 173.213 104.400 1.00 65.58  ? 155 THR B O   1 
ATOM 7007 C CB  . THR G 2 155 ? 176.419 175.096 103.211 1.00 65.58  ? 155 THR B CB  1 
ATOM 7008 O OG1 . THR G 2 155 ? 177.309 174.192 102.546 1.00 65.58  ? 155 THR B OG1 1 
ATOM 7009 C CG2 . THR G 2 155 ? 177.131 176.415 103.445 1.00 65.58  ? 155 THR B CG2 1 
ATOM 7010 N N   . LEU G 2 156 ? 175.839 172.128 103.921 1.00 65.31  ? 156 LEU B N   1 
ATOM 7011 C CA  . LEU G 2 156 ? 175.152 170.861 103.699 1.00 65.31  ? 156 LEU B CA  1 
ATOM 7012 C C   . LEU G 2 156 ? 174.520 170.343 104.984 1.00 65.31  ? 156 LEU B C   1 
ATOM 7013 O O   . LEU G 2 156 ? 173.377 169.873 104.978 1.00 65.31  ? 156 LEU B O   1 
ATOM 7014 C CB  . LEU G 2 156 ? 176.128 169.831 103.130 1.00 65.31  ? 156 LEU B CB  1 
ATOM 7015 C CG  . LEU G 2 156 ? 175.551 168.459 102.779 1.00 65.31  ? 156 LEU B CG  1 
ATOM 7016 C CD1 . LEU G 2 156 ? 174.504 168.581 101.684 1.00 65.31  ? 156 LEU B CD1 1 
ATOM 7017 C CD2 . LEU G 2 156 ? 176.660 167.506 102.366 1.00 65.31  ? 156 LEU B CD2 1 
ATOM 7018 N N   . SER G 2 157 ? 175.248 170.429 106.099 1.00 59.25  ? 157 SER B N   1 
ATOM 7019 C CA  . SER G 2 157 ? 174.746 169.892 107.360 1.00 59.25  ? 157 SER B CA  1 
ATOM 7020 C C   . SER G 2 157 ? 173.535 170.670 107.860 1.00 59.25  ? 157 SER B C   1 
ATOM 7021 O O   . SER G 2 157 ? 172.597 170.079 108.407 1.00 59.25  ? 157 SER B O   1 
ATOM 7022 C CB  . SER G 2 157 ? 175.857 169.896 108.407 1.00 59.25  ? 157 SER B CB  1 
ATOM 7023 O OG  . SER G 2 157 ? 175.325 169.755 109.711 1.00 59.25  ? 157 SER B OG  1 
ATOM 7024 N N   . GLN G 2 158 ? 173.542 171.995 107.698 1.00 56.63  ? 158 GLN B N   1 
ATOM 7025 C CA  . GLN G 2 158 ? 172.403 172.795 108.139 1.00 56.63  ? 158 GLN B CA  1 
ATOM 7026 C C   . GLN G 2 158 ? 171.147 172.455 107.347 1.00 56.63  ? 158 GLN B C   1 
ATOM 7027 O O   . GLN G 2 158 ? 170.054 172.358 107.916 1.00 56.63  ? 158 GLN B O   1 
ATOM 7028 C CB  . GLN G 2 158 ? 172.725 174.284 108.021 1.00 56.63  ? 158 GLN B CB  1 
ATOM 7029 C CG  . GLN G 2 158 ? 173.528 174.837 109.186 1.00 56.63  ? 158 GLN B CG  1 
ATOM 7030 C CD  . GLN G 2 158 ? 173.714 176.337 109.105 1.00 56.63  ? 158 GLN B CD  1 
ATOM 7031 O OE1 . GLN G 2 158 ? 173.492 176.946 108.059 1.00 56.63  ? 158 GLN B OE1 1 
ATOM 7032 N NE2 . GLN G 2 158 ? 174.123 176.942 110.213 1.00 56.63  ? 158 GLN B NE2 1 
ATOM 7033 N N   . GLU G 2 159 ? 171.282 172.273 106.031 1.00 63.91  ? 159 GLU B N   1 
ATOM 7034 C CA  . GLU G 2 159 ? 170.124 171.915 105.219 1.00 63.91  ? 159 GLU B CA  1 
ATOM 7035 C C   . GLU G 2 159 ? 169.660 170.492 105.505 1.00 63.91  ? 159 GLU B C   1 
ATOM 7036 O O   . GLU G 2 159 ? 168.453 170.227 105.545 1.00 63.91  ? 159 GLU B O   1 
ATOM 7037 C CB  . GLU G 2 159 ? 170.442 172.092 103.734 1.00 63.91  ? 159 GLU B CB  1 
ATOM 7038 C CG  . GLU G 2 159 ? 171.014 173.452 103.378 1.00 63.91  ? 159 GLU B CG  1 
ATOM 7039 C CD  . GLU G 2 159 ? 170.690 173.866 101.957 1.00 63.91  ? 159 GLU B CD  1 
ATOM 7040 O OE1 . GLU G 2 159 ? 170.953 173.070 101.031 1.00 63.91  ? 159 GLU B OE1 1 
ATOM 7041 O OE2 . GLU G 2 159 ? 170.173 174.987 101.766 1.00 63.91  ? 159 GLU B OE2 1 
ATOM 7042 N N   . ARG G 2 160 ? 170.598 169.560 105.697 1.00 63.80  ? 160 ARG B N   1 
ATOM 7043 C CA  . ARG G 2 160 ? 170.210 168.198 106.053 1.00 63.80  ? 160 ARG B CA  1 
ATOM 7044 C C   . ARG G 2 160 ? 169.499 168.164 107.398 1.00 63.80  ? 160 ARG B C   1 
ATOM 7045 O O   . ARG G 2 160 ? 168.491 167.468 107.560 1.00 63.80  ? 160 ARG B O   1 
ATOM 7046 C CB  . ARG G 2 160 ? 171.431 167.276 106.074 1.00 63.80  ? 160 ARG B CB  1 
ATOM 7047 C CG  . ARG G 2 160 ? 172.054 167.019 104.712 1.00 63.80  ? 160 ARG B CG  1 
ATOM 7048 C CD  . ARG G 2 160 ? 173.211 166.034 104.808 1.00 63.80  ? 160 ARG B CD  1 
ATOM 7049 N NE  . ARG G 2 160 ? 174.365 166.586 105.507 1.00 63.80  ? 160 ARG B NE  1 
ATOM 7050 C CZ  . ARG G 2 160 ? 174.803 166.159 106.683 1.00 63.80  ? 160 ARG B CZ  1 
ATOM 7051 N NH1 . ARG G 2 160 ? 174.197 165.179 107.333 1.00 63.80  ? 160 ARG B NH1 1 
ATOM 7052 N NH2 . ARG G 2 160 ? 175.879 166.727 107.221 1.00 63.80  ? 160 ARG B NH2 1 
ATOM 7053 N N   . THR G 2 161 ? 170.014 168.909 108.379 1.00 56.71  ? 161 THR B N   1 
ATOM 7054 C CA  . THR G 2 161 ? 169.363 168.971 109.683 1.00 56.71  ? 161 THR B CA  1 
ATOM 7055 C C   . THR G 2 161 ? 167.990 169.625 109.585 1.00 56.71  ? 161 THR B C   1 
ATOM 7056 O O   . THR G 2 161 ? 167.029 169.164 110.212 1.00 56.71  ? 161 THR B O   1 
ATOM 7057 C CB  . THR G 2 161 ? 170.250 169.726 110.672 1.00 56.71  ? 161 THR B CB  1 
ATOM 7058 O OG1 . THR G 2 161 ? 171.498 169.039 110.816 1.00 56.71  ? 161 THR B OG1 1 
ATOM 7059 C CG2 . THR G 2 161 ? 169.578 169.811 112.021 1.00 56.71  ? 161 THR B CG2 1 
ATOM 7060 N N   . ARG G 2 162 ? 167.878 170.700 108.802 1.00 59.87  ? 162 ARG B N   1 
ATOM 7061 C CA  . ARG G 2 162 ? 166.582 171.337 108.600 1.00 59.87  ? 162 ARG B CA  1 
ATOM 7062 C C   . ARG G 2 162 ? 165.635 170.442 107.811 1.00 59.87  ? 162 ARG B C   1 
ATOM 7063 O O   . ARG G 2 162 ? 164.417 170.499 108.015 1.00 59.87  ? 162 ARG B O   1 
ATOM 7064 C CB  . ARG G 2 162 ? 166.763 172.679 107.891 1.00 59.87  ? 162 ARG B CB  1 
ATOM 7065 C CG  . ARG G 2 162 ? 165.480 173.473 107.719 1.00 59.87  ? 162 ARG B CG  1 
ATOM 7066 C CD  . ARG G 2 162 ? 165.644 174.555 106.668 1.00 59.87  ? 162 ARG B CD  1 
ATOM 7067 N NE  . ARG G 2 162 ? 165.870 173.995 105.340 1.00 59.87  ? 162 ARG B NE  1 
ATOM 7068 C CZ  . ARG G 2 162 ? 166.968 174.187 104.623 1.00 59.87  ? 162 ARG B CZ  1 
ATOM 7069 N NH1 . ARG G 2 162 ? 167.970 174.922 105.077 1.00 59.87  ? 162 ARG B NH1 1 
ATOM 7070 N NH2 . ARG G 2 162 ? 167.064 173.626 103.421 1.00 59.87  ? 162 ARG B NH2 1 
ATOM 7071 N N   . ALA G 2 163 ? 166.173 169.614 106.911 1.00 62.45  ? 163 ALA B N   1 
ATOM 7072 C CA  . ALA G 2 163 ? 165.327 168.723 106.123 1.00 62.45  ? 163 ALA B CA  1 
ATOM 7073 C C   . ALA G 2 163 ? 164.592 167.728 107.011 1.00 62.45  ? 163 ALA B C   1 
ATOM 7074 O O   . ALA G 2 163 ? 163.410 167.443 106.788 1.00 62.45  ? 163 ALA B O   1 
ATOM 7075 C CB  . ALA G 2 163 ? 166.165 167.990 105.076 1.00 62.45  ? 163 ALA B CB  1 
ATOM 7076 N N   . THR G 2 164 ? 165.277 167.179 108.018 1.00 60.92  ? 164 THR B N   1 
ATOM 7077 C CA  . THR G 2 164 ? 164.610 166.281 108.954 1.00 60.92  ? 164 THR B CA  1 
ATOM 7078 C C   . THR G 2 164 ? 163.520 167.009 109.730 1.00 60.92  ? 164 THR B C   1 
ATOM 7079 O O   . THR G 2 164 ? 162.409 166.491 109.885 1.00 60.92  ? 164 THR B O   1 
ATOM 7080 C CB  . THR G 2 164 ? 165.624 165.662 109.916 1.00 60.92  ? 164 THR B CB  1 
ATOM 7081 O OG1 . THR G 2 164 ? 165.988 166.624 110.913 1.00 60.92  ? 164 THR B OG1 1 
ATOM 7082 C CG2 . THR G 2 164 ? 166.868 165.220 109.168 1.00 60.92  ? 164 THR B CG2 1 
ATOM 7083 N N   . LEU G 2 165 ? 163.818 168.215 110.218 1.00 59.11  ? 165 LEU B N   1 
ATOM 7084 C CA  . LEU G 2 165 ? 162.814 168.992 110.940 1.00 59.11  ? 165 LEU B CA  1 
ATOM 7085 C C   . LEU G 2 165 ? 161.648 169.364 110.034 1.00 59.11  ? 165 LEU B C   1 
ATOM 7086 O O   . LEU G 2 165 ? 160.488 169.336 110.463 1.00 59.11  ? 165 LEU B O   1 
ATOM 7087 C CB  . LEU G 2 165 ? 163.451 170.246 111.538 1.00 59.11  ? 165 LEU B CB  1 
ATOM 7088 C CG  . LEU G 2 165 ? 162.635 170.979 112.604 1.00 59.11  ? 165 LEU B CG  1 
ATOM 7089 C CD1 . LEU G 2 165 ? 162.090 170.003 113.634 1.00 59.11  ? 165 LEU B CD1 1 
ATOM 7090 C CD2 . LEU G 2 165 ? 163.472 172.058 113.271 1.00 59.11  ? 165 LEU B CD2 1 
ATOM 7091 N N   . GLU G 2 166 ? 161.936 169.723 108.781 1.00 64.83  ? 166 GLU B N   1 
ATOM 7092 C CA  . GLU G 2 166 ? 160.870 170.047 107.839 1.00 64.83  ? 166 GLU B CA  1 
ATOM 7093 C C   . GLU G 2 166 ? 159.980 168.839 107.577 1.00 64.83  ? 166 GLU B C   1 
ATOM 7094 O O   . GLU G 2 166 ? 158.751 168.964 107.524 1.00 64.83  ? 166 GLU B O   1 
ATOM 7095 C CB  . GLU G 2 166 ? 161.467 170.568 106.532 1.00 64.83  ? 166 GLU B CB  1 
ATOM 7096 C CG  . GLU G 2 166 ? 160.448 170.796 105.429 1.00 64.83  ? 166 GLU B CG  1 
ATOM 7097 C CD  . GLU G 2 166 ? 161.004 171.620 104.285 1.00 64.83  ? 166 GLU B CD  1 
ATOM 7098 O OE1 . GLU G 2 166 ? 162.243 171.748 104.191 1.00 64.83  ? 166 GLU B OE1 1 
ATOM 7099 O OE2 . GLU G 2 166 ? 160.203 172.139 103.479 1.00 64.83  ? 166 GLU B OE2 1 
ATOM 7100 N N   . TYR G 2 167 ? 160.583 167.659 107.416 1.00 68.62  ? 167 TYR B N   1 
ATOM 7101 C CA  . TYR G 2 167 ? 159.804 166.462 107.122 1.00 68.62  ? 167 TYR B CA  1 
ATOM 7102 C C   . TYR G 2 167 ? 158.918 166.055 108.291 1.00 68.62  ? 167 TYR B C   1 
ATOM 7103 O O   . TYR G 2 167 ? 157.804 165.566 108.076 1.00 68.62  ? 167 TYR B O   1 
ATOM 7104 C CB  . TYR G 2 167 ? 160.735 165.312 106.739 1.00 68.62  ? 167 TYR B CB  1 
ATOM 7105 C CG  . TYR G 2 167 ? 160.061 163.958 106.706 1.00 68.62  ? 167 TYR B CG  1 
ATOM 7106 C CD1 . TYR G 2 167 ? 159.277 163.578 105.625 1.00 68.62  ? 167 TYR B CD1 1 
ATOM 7107 C CD2 . TYR G 2 167 ? 160.214 163.057 107.753 1.00 68.62  ? 167 TYR B CD2 1 
ATOM 7108 C CE1 . TYR G 2 167 ? 158.660 162.343 105.589 1.00 68.62  ? 167 TYR B CE1 1 
ATOM 7109 C CE2 . TYR G 2 167 ? 159.600 161.820 107.726 1.00 68.62  ? 167 TYR B CE2 1 
ATOM 7110 C CZ  . TYR G 2 167 ? 158.825 161.469 106.642 1.00 68.62  ? 167 TYR B CZ  1 
ATOM 7111 O OH  . TYR G 2 167 ? 158.213 160.238 106.608 1.00 68.62  ? 167 TYR B OH  1 
ATOM 7112 N N   . ILE G 2 168 ? 159.389 166.239 109.526 1.00 64.81  ? 168 ILE B N   1 
ATOM 7113 C CA  . ILE G 2 168 ? 158.628 165.788 110.690 1.00 64.81  ? 168 ILE B CA  1 
ATOM 7114 C C   . ILE G 2 168 ? 157.301 166.533 110.790 1.00 64.81  ? 168 ILE B C   1 
ATOM 7115 O O   . ILE G 2 168 ? 156.241 165.924 110.980 1.00 64.81  ? 168 ILE B O   1 
ATOM 7116 C CB  . ILE G 2 168 ? 159.462 165.946 111.974 1.00 64.81  ? 168 ILE B CB  1 
ATOM 7117 C CG1 . ILE G 2 168 ? 160.652 164.986 111.963 1.00 64.81  ? 168 ILE B CG1 1 
ATOM 7118 C CG2 . ILE G 2 168 ? 158.599 165.724 113.198 1.00 64.81  ? 168 ILE B CG2 1 
ATOM 7119 C CD1 . ILE G 2 168 ? 161.662 165.252 113.057 1.00 64.81  ? 168 ILE B CD1 1 
ATOM 7120 N N   . MET G 2 169 ? 157.335 167.856 110.655 1.00 65.33  ? 169 MET B N   1 
ATOM 7121 C CA  . MET G 2 169 ? 156.148 168.678 110.843 1.00 65.33  ? 169 MET B CA  1 
ATOM 7122 C C   . MET G 2 169 ? 155.388 168.950 109.552 1.00 65.33  ? 169 MET B C   1 
ATOM 7123 O O   . MET G 2 169 ? 154.371 169.650 109.587 1.00 65.33  ? 169 MET B O   1 
ATOM 7124 C CB  . MET G 2 169 ? 156.524 170.004 111.513 1.00 65.33  ? 169 MET B CB  1 
ATOM 7125 C CG  . MET G 2 169 ? 157.588 169.871 112.590 1.00 65.33  ? 169 MET B CG  1 
ATOM 7126 S SD  . MET G 2 169 ? 158.293 171.454 113.086 1.00 65.33  ? 169 MET B SD  1 
ATOM 7127 C CE  . MET G 2 169 ? 156.854 172.261 113.782 1.00 65.33  ? 169 MET B CE  1 
ATOM 7128 N N   . THR G 2 170 ? 155.846 168.422 108.420 1.00 69.45  ? 170 THR B N   1 
ATOM 7129 C CA  . THR G 2 170 ? 155.158 168.567 107.138 1.00 69.45  ? 170 THR B CA  1 
ATOM 7130 C C   . THR G 2 170 ? 155.020 167.211 106.457 1.00 69.45  ? 170 THR B C   1 
ATOM 7131 O O   . THR G 2 170 ? 155.280 167.055 105.262 1.00 69.45  ? 170 THR B O   1 
ATOM 7132 C CB  . THR G 2 170 ? 155.877 169.548 106.215 1.00 69.45  ? 170 THR B CB  1 
ATOM 7133 O OG1 . THR G 2 170 ? 157.168 169.028 105.871 1.00 69.45  ? 170 THR B OG1 1 
ATOM 7134 C CG2 . THR G 2 170 ? 156.041 170.907 106.885 1.00 69.45  ? 170 THR B CG2 1 
ATOM 7135 N N   . SER G 2 171 ? 154.606 166.206 107.220 1.00 74.36  ? 171 SER B N   1 
ATOM 7136 C CA  . SER G 2 171 ? 154.415 164.855 106.715 1.00 74.36  ? 171 SER B CA  1 
ATOM 7137 C C   . SER G 2 171 ? 152.937 164.481 106.765 1.00 74.36  ? 171 SER B C   1 
ATOM 7138 O O   . SER G 2 171 ? 152.085 165.254 107.211 1.00 74.36  ? 171 SER B O   1 
ATOM 7139 C CB  . SER G 2 171 ? 155.256 163.856 107.511 1.00 74.36  ? 171 SER B CB  1 
ATOM 7140 O OG  . SER G 2 171 ? 154.895 163.866 108.881 1.00 74.36  ? 171 SER B OG  1 
ATOM 7141 N N   . ASP G 2 172 ? 152.641 163.268 106.297 1.00 79.05  ? 172 ASP B N   1 
ATOM 7142 C CA  . ASP G 2 172 ? 151.291 162.729 106.324 1.00 79.05  ? 172 ASP B CA  1 
ATOM 7143 C C   . ASP G 2 172 ? 151.169 161.436 107.115 1.00 79.05  ? 172 ASP B C   1 
ATOM 7144 O O   . ASP G 2 172 ? 150.050 160.938 107.279 1.00 79.05  ? 172 ASP B O   1 
ATOM 7145 C CB  . ASP G 2 172 ? 150.780 162.491 104.894 1.00 79.05  ? 172 ASP B CB  1 
ATOM 7146 C CG  . ASP G 2 172 ? 151.772 161.726 104.040 1.00 79.05  ? 172 ASP B CG  1 
ATOM 7147 O OD1 . ASP G 2 172 ? 152.763 162.336 103.586 1.00 79.05  ? 172 ASP B OD1 1 
ATOM 7148 O OD2 . ASP G 2 172 ? 151.562 160.514 103.824 1.00 79.05  ? 172 ASP B OD2 1 
ATOM 7149 N N   . LYS G 2 173 ? 152.277 160.879 107.607 1.00 77.44  ? 173 LYS B N   1 
ATOM 7150 C CA  . LYS G 2 173 ? 152.251 159.648 108.382 1.00 77.44  ? 173 LYS B CA  1 
ATOM 7151 C C   . LYS G 2 173 ? 152.583 159.851 109.853 1.00 77.44  ? 173 LYS B C   1 
ATOM 7152 O O   . LYS G 2 173 ? 152.348 158.939 110.653 1.00 77.44  ? 173 LYS B O   1 
ATOM 7153 C CB  . LYS G 2 173 ? 153.223 158.622 107.781 1.00 77.44  ? 173 LYS B CB  1 
ATOM 7154 C CG  . LYS G 2 173 ? 152.743 158.010 106.474 1.00 77.44  ? 173 LYS B CG  1 
ATOM 7155 C CD  . LYS G 2 173 ? 153.745 157.007 105.928 1.00 77.44  ? 173 LYS B CD  1 
ATOM 7156 C CE  . LYS G 2 173 ? 154.912 157.707 105.251 1.00 77.44  ? 173 LYS B CE  1 
ATOM 7157 N NZ  . LYS G 2 173 ? 154.479 158.471 104.048 1.00 77.44  ? 173 LYS B NZ  1 
ATOM 7158 N N   . ILE G 2 174 ? 153.118 161.008 110.230 1.00 71.91  ? 174 ILE B N   1 
ATOM 7159 C CA  . ILE G 2 174 ? 153.406 161.316 111.626 1.00 71.91  ? 174 ILE B CA  1 
ATOM 7160 C C   . ILE G 2 174 ? 152.191 162.020 112.217 1.00 71.91  ? 174 ILE B C   1 
ATOM 7161 O O   . ILE G 2 174 ? 151.744 163.048 111.696 1.00 71.91  ? 174 ILE B O   1 
ATOM 7162 C CB  . ILE G 2 174 ? 154.667 162.182 111.760 1.00 71.91  ? 174 ILE B CB  1 
ATOM 7163 C CG1 . ILE G 2 174 ? 155.870 161.472 111.137 1.00 71.91  ? 174 ILE B CG1 1 
ATOM 7164 C CG2 . ILE G 2 174 ? 154.940 162.504 113.221 1.00 71.91  ? 174 ILE B CG2 1 
ATOM 7165 C CD1 . ILE G 2 174 ? 157.073 162.366 110.944 1.00 71.91  ? 174 ILE B CD1 1 
ATOM 7166 N N   . ASN G 2 175 ? 151.656 161.468 113.307 1.00 68.80  ? 175 ASN B N   1 
ATOM 7167 C CA  . ASN G 2 175 ? 150.447 162.000 113.935 1.00 68.80  ? 175 ASN B CA  1 
ATOM 7168 C C   . ASN G 2 175 ? 150.817 163.174 114.843 1.00 68.80  ? 175 ASN B C   1 
ATOM 7169 O O   . ASN G 2 175 ? 150.738 163.114 116.072 1.00 68.80  ? 175 ASN B O   1 
ATOM 7170 C CB  . ASN G 2 175 ? 149.718 160.905 114.701 1.00 68.80  ? 175 ASN B CB  1 
ATOM 7171 C CG  . ASN G 2 175 ? 148.261 161.243 114.954 1.00 68.80  ? 175 ASN B CG  1 
ATOM 7172 O OD1 . ASN G 2 175 ? 147.763 162.276 114.506 1.00 68.80  ? 175 ASN B OD1 1 
ATOM 7173 N ND2 . ASN G 2 175 ? 147.568 160.369 115.677 1.00 68.80  ? 175 ASN B ND2 1 
ATOM 7174 N N   . LEU G 2 176 ? 151.231 164.265 114.204 1.00 63.11  ? 176 LEU B N   1 
ATOM 7175 C CA  . LEU G 2 176 ? 151.558 165.503 114.903 1.00 63.11  ? 176 LEU B CA  1 
ATOM 7176 C C   . LEU G 2 176 ? 150.296 166.351 115.003 1.00 63.11  ? 176 LEU B C   1 
ATOM 7177 O O   . LEU G 2 176 ? 149.842 166.921 114.006 1.00 63.11  ? 176 LEU B O   1 
ATOM 7178 C CB  . LEU G 2 176 ? 152.673 166.257 114.184 1.00 63.11  ? 176 LEU B CB  1 
ATOM 7179 C CG  . LEU G 2 176 ? 154.100 165.953 114.642 1.00 63.11  ? 176 LEU B CG  1 
ATOM 7180 C CD1 . LEU G 2 176 ? 155.094 166.843 113.919 1.00 63.11  ? 176 LEU B CD1 1 
ATOM 7181 C CD2 . LEU G 2 176 ? 154.221 166.125 116.144 1.00 63.11  ? 176 LEU B CD2 1 
ATOM 7182 N N   . THR G 2 177 ? 149.732 166.435 116.204 1.00 62.28  ? 177 THR B N   1 
ATOM 7183 C CA  . THR G 2 177 ? 148.527 167.220 116.408 1.00 62.28  ? 177 THR B CA  1 
ATOM 7184 C C   . THR G 2 177 ? 148.843 168.711 116.302 1.00 62.28  ? 177 THR B C   1 
ATOM 7185 O O   . THR G 2 177 ? 150.000 169.137 116.334 1.00 62.28  ? 177 THR B O   1 
ATOM 7186 C CB  . THR G 2 177 ? 147.899 166.905 117.765 1.00 62.28  ? 177 THR B CB  1 
ATOM 7187 O OG1 . THR G 2 177 ? 148.844 167.176 118.807 1.00 62.28  ? 177 THR B OG1 1 
ATOM 7188 C CG2 . THR G 2 177 ? 147.485 165.442 117.833 1.00 62.28  ? 177 THR B CG2 1 
ATOM 7189 N N   . GLY G 2 178 ? 147.783 169.510 116.171 1.00 60.42  ? 178 GLY B N   1 
ATOM 7190 C CA  . GLY G 2 178 ? 147.946 170.945 116.022 1.00 60.42  ? 178 GLY B CA  1 
ATOM 7191 C C   . GLY G 2 178 ? 148.573 171.623 117.222 1.00 60.42  ? 178 GLY B C   1 
ATOM 7192 O O   . GLY G 2 178 ? 149.099 172.732 117.088 1.00 60.42  ? 178 GLY B O   1 
ATOM 7193 N N   . GLU G 2 179 ? 148.527 170.986 118.392 1.00 60.10  ? 179 GLU B N   1 
ATOM 7194 C CA  . GLU G 2 179 ? 149.106 171.561 119.599 1.00 60.10  ? 179 GLU B CA  1 
ATOM 7195 C C   . GLU G 2 179 ? 150.545 171.120 119.832 1.00 60.10  ? 179 GLU B C   1 
ATOM 7196 O O   . GLU G 2 179 ? 151.322 171.866 120.438 1.00 60.10  ? 179 GLU B O   1 
ATOM 7197 C CB  . GLU G 2 179 ? 148.254 171.195 120.818 1.00 60.10  ? 179 GLU B CB  1 
ATOM 7198 C CG  . GLU G 2 179 ? 148.544 172.027 122.057 1.00 60.10  ? 179 GLU B CG  1 
ATOM 7199 C CD  . GLU G 2 179 ? 149.507 171.342 123.006 1.00 60.10  ? 179 GLU B CD  1 
ATOM 7200 O OE1 . GLU G 2 179 ? 149.414 170.106 123.161 1.00 60.10  ? 179 GLU B OE1 1 
ATOM 7201 O OE2 . GLU G 2 179 ? 150.359 172.039 123.597 1.00 60.10  ? 179 GLU B OE2 1 
ATOM 7202 N N   . GLN G 2 180 ? 150.917 169.925 119.367 1.00 57.95  ? 180 GLN B N   1 
ATOM 7203 C CA  . GLN G 2 180 ? 152.285 169.451 119.542 1.00 57.95  ? 180 GLN B CA  1 
ATOM 7204 C C   . GLN G 2 180 ? 153.285 170.230 118.699 1.00 57.95  ? 180 GLN B C   1 
ATOM 7205 O O   . GLN G 2 180 ? 154.465 170.287 119.060 1.00 57.95  ? 180 GLN B O   1 
ATOM 7206 C CB  . GLN G 2 180 ? 152.377 167.962 119.202 1.00 57.95  ? 180 GLN B CB  1 
ATOM 7207 C CG  . GLN G 2 180 ? 151.715 167.046 120.217 1.00 57.95  ? 180 GLN B CG  1 
ATOM 7208 C CD  . GLN G 2 180 ? 152.012 165.582 119.959 1.00 57.95  ? 180 GLN B CD  1 
ATOM 7209 O OE1 . GLN G 2 180 ? 151.829 165.086 118.848 1.00 57.95  ? 180 GLN B OE1 1 
ATOM 7210 N NE2 . GLN G 2 180 ? 152.471 164.881 120.989 1.00 57.95  ? 180 GLN B NE2 1 
ATOM 7211 N N   . LYS G 2 181 ? 152.844 170.830 117.591 1.00 56.96  ? 181 LYS B N   1 
ATOM 7212 C CA  . LYS G 2 181 ? 153.770 171.533 116.708 1.00 56.96  ? 181 LYS B CA  1 
ATOM 7213 C C   . LYS G 2 181 ? 154.390 172.745 117.392 1.00 56.96  ? 181 LYS B C   1 
ATOM 7214 O O   . LYS G 2 181 ? 155.577 173.030 117.196 1.00 56.96  ? 181 LYS B O   1 
ATOM 7215 C CB  . LYS G 2 181 ? 153.057 171.946 115.421 1.00 56.96  ? 181 LYS B CB  1 
ATOM 7216 C CG  . LYS G 2 181 ? 152.826 170.797 114.454 1.00 56.96  ? 181 LYS B CG  1 
ATOM 7217 C CD  . LYS G 2 181 ? 151.887 171.196 113.331 1.00 56.96  ? 181 LYS B CD  1 
ATOM 7218 C CE  . LYS G 2 181 ? 152.140 170.365 112.084 1.00 56.96  ? 181 LYS B CE  1 
ATOM 7219 N NZ  . LYS G 2 181 ? 150.951 169.551 111.711 1.00 56.96  ? 181 LYS B NZ  1 
ATOM 7220 N N   . GLU G 2 182 ? 153.608 173.474 118.192 1.00 56.15  ? 182 GLU B N   1 
ATOM 7221 C CA  . GLU G 2 182 ? 154.151 174.639 118.887 1.00 56.15  ? 182 GLU B CA  1 
ATOM 7222 C C   . GLU G 2 182 ? 155.224 174.234 119.889 1.00 56.15  ? 182 GLU B C   1 
ATOM 7223 O O   . GLU G 2 182 ? 156.168 174.992 120.138 1.00 56.15  ? 182 GLU B O   1 
ATOM 7224 C CB  . GLU G 2 182 ? 153.035 175.414 119.586 1.00 56.15  ? 182 GLU B CB  1 
ATOM 7225 C CG  . GLU G 2 182 ? 152.103 176.153 118.641 1.00 56.15  ? 182 GLU B CG  1 
ATOM 7226 C CD  . GLU G 2 182 ? 150.993 175.269 118.122 1.00 56.15  ? 182 GLU B CD  1 
ATOM 7227 O OE1 . GLU G 2 182 ? 150.912 174.106 118.566 1.00 56.15  ? 182 GLU B OE1 1 
ATOM 7228 O OE2 . GLU G 2 182 ? 150.204 175.734 117.273 1.00 56.15  ? 182 GLU B OE2 1 
ATOM 7229 N N   . TRP G 2 183 ? 155.093 173.044 120.480 1.00 48.70  ? 183 TRP B N   1 
ATOM 7230 C CA  . TRP G 2 183 ? 156.121 172.559 121.394 1.00 48.70  ? 183 TRP B CA  1 
ATOM 7231 C C   . TRP G 2 183 ? 157.439 172.310 120.671 1.00 48.70  ? 183 TRP B C   1 
ATOM 7232 O O   . TRP G 2 183 ? 158.510 172.572 121.229 1.00 48.70  ? 183 TRP B O   1 
ATOM 7233 C CB  . TRP G 2 183 ? 155.644 171.288 122.093 1.00 48.70  ? 183 TRP B CB  1 
ATOM 7234 C CG  . TRP G 2 183 ? 156.352 171.005 123.382 1.00 48.70  ? 183 TRP B CG  1 
ATOM 7235 C CD1 . TRP G 2 183 ? 156.056 171.521 124.609 1.00 48.70  ? 183 TRP B CD1 1 
ATOM 7236 C CD2 . TRP G 2 183 ? 157.468 170.127 123.574 1.00 48.70  ? 183 TRP B CD2 1 
ATOM 7237 N NE1 . TRP G 2 183 ? 156.922 171.024 125.553 1.00 48.70  ? 183 TRP B NE1 1 
ATOM 7238 C CE2 . TRP G 2 183 ? 157.799 170.166 124.943 1.00 48.70  ? 183 TRP B CE2 1 
ATOM 7239 C CE3 . TRP G 2 183 ? 158.221 169.315 122.721 1.00 48.70  ? 183 TRP B CE3 1 
ATOM 7240 C CZ2 . TRP G 2 183 ? 158.849 169.425 125.478 1.00 48.70  ? 183 TRP B CZ2 1 
ATOM 7241 C CZ3 . TRP G 2 183 ? 159.263 168.580 123.254 1.00 48.70  ? 183 TRP B CZ3 1 
ATOM 7242 C CH2 . TRP G 2 183 ? 159.567 168.640 124.619 1.00 48.70  ? 183 TRP B CH2 1 
ATOM 7243 N N   . LEU G 2 184 ? 157.383 171.799 119.439 1.00 49.04  ? 184 LEU B N   1 
ATOM 7244 C CA  . LEU G 2 184 ? 158.602 171.637 118.653 1.00 49.04  ? 184 LEU B CA  1 
ATOM 7245 C C   . LEU G 2 184 ? 159.199 172.987 118.275 1.00 49.04  ? 184 LEU B C   1 
ATOM 7246 O O   . LEU G 2 184 ? 160.424 173.146 118.258 1.00 49.04  ? 184 LEU B O   1 
ATOM 7247 C CB  . LEU G 2 184 ? 158.322 170.806 117.400 1.00 49.04  ? 184 LEU B CB  1 
ATOM 7248 C CG  . LEU G 2 184 ? 158.363 169.280 117.527 1.00 49.04  ? 184 LEU B CG  1 
ATOM 7249 C CD1 . LEU G 2 184 ? 157.154 168.748 118.273 1.00 49.04  ? 184 LEU B CD1 1 
ATOM 7250 C CD2 . LEU G 2 184 ? 158.471 168.636 116.154 1.00 49.04  ? 184 LEU B CD2 1 
ATOM 7251 N N   . MET G 2 185 ? 158.351 173.970 117.968 1.00 52.82  ? 185 MET B N   1 
ATOM 7252 C CA  . MET G 2 185 ? 158.858 175.292 117.616 1.00 52.82  ? 185 MET B CA  1 
ATOM 7253 C C   . MET G 2 185 ? 159.611 175.923 118.782 1.00 52.82  ? 185 MET B C   1 
ATOM 7254 O O   . MET G 2 185 ? 160.646 176.570 118.585 1.00 52.82  ? 185 MET B O   1 
ATOM 7255 C CB  . MET G 2 185 ? 157.708 176.193 117.166 1.00 52.82  ? 185 MET B CB  1 
ATOM 7256 C CG  . MET G 2 185 ? 156.950 175.672 115.956 1.00 52.82  ? 185 MET B CG  1 
ATOM 7257 S SD  . MET G 2 185 ? 156.210 176.986 114.969 1.00 52.82  ? 185 MET B SD  1 
ATOM 7258 C CE  . MET G 2 185 ? 155.031 176.053 113.997 1.00 52.82  ? 185 MET B CE  1 
ATOM 7259 N N   . ARG G 2 186 ? 159.107 175.745 120.003 1.00 52.16  ? 186 ARG B N   1 
ATOM 7260 C CA  . ARG G 2 186 ? 159.728 176.355 121.172 1.00 52.16  ? 186 ARG B CA  1 
ATOM 7261 C C   . ARG G 2 186 ? 160.852 175.516 121.769 1.00 52.16  ? 186 ARG B C   1 
ATOM 7262 O O   . ARG G 2 186 ? 161.557 176.006 122.659 1.00 52.16  ? 186 ARG B O   1 
ATOM 7263 C CB  . ARG G 2 186 ? 158.665 176.637 122.239 1.00 52.16  ? 186 ARG B CB  1 
ATOM 7264 C CG  . ARG G 2 186 ? 157.992 175.391 122.781 1.00 52.16  ? 186 ARG B CG  1 
ATOM 7265 C CD  . ARG G 2 186 ? 156.929 175.710 123.821 1.00 52.16  ? 186 ARG B CD  1 
ATOM 7266 N NE  . ARG G 2 186 ? 157.492 176.266 125.046 1.00 52.16  ? 186 ARG B NE  1 
ATOM 7267 C CZ  . ARG G 2 186 ? 156.781 176.878 125.983 1.00 52.16  ? 186 ARG B CZ  1 
ATOM 7268 N NH1 . ARG G 2 186 ? 155.471 177.020 125.873 1.00 52.16  ? 186 ARG B NH1 1 
ATOM 7269 N NH2 . ARG G 2 186 ? 157.400 177.357 127.058 1.00 52.16  ? 186 ARG B NH2 1 
ATOM 7270 N N   . HIS G 2 187 ? 161.038 174.275 121.321 1.00 45.04  ? 187 HIS B N   1 
ATOM 7271 C CA  . HIS G 2 187 ? 162.102 173.427 121.853 1.00 45.04  ? 187 HIS B CA  1 
ATOM 7272 C C   . HIS G 2 187 ? 163.057 172.885 120.802 1.00 45.04  ? 187 HIS B C   1 
ATOM 7273 O O   . HIS G 2 187 ? 164.264 172.835 121.050 1.00 45.04  ? 187 HIS B O   1 
ATOM 7274 C CB  . HIS G 2 187 ? 161.510 172.245 122.638 1.00 45.04  ? 187 HIS B CB  1 
ATOM 7275 C CG  . HIS G 2 187 ? 161.028 172.605 124.009 1.00 45.04  ? 187 HIS B CG  1 
ATOM 7276 N ND1 . HIS G 2 187 ? 159.896 173.359 124.228 1.00 45.04  ? 187 HIS B ND1 1 
ATOM 7277 C CD2 . HIS G 2 187 ? 161.527 172.313 125.233 1.00 45.04  ? 187 HIS B CD2 1 
ATOM 7278 C CE1 . HIS G 2 187 ? 159.718 173.518 125.527 1.00 45.04  ? 187 HIS B CE1 1 
ATOM 7279 N NE2 . HIS G 2 187 ? 160.694 172.892 126.159 1.00 45.04  ? 187 HIS B NE2 1 
ATOM 7280 N N   . PHE G 2 188 ? 162.565 172.477 119.636 1.00 42.22  ? 188 PHE B N   1 
ATOM 7281 C CA  . PHE G 2 188 ? 163.417 171.811 118.659 1.00 42.22  ? 188 PHE B CA  1 
ATOM 7282 C C   . PHE G 2 188 ? 164.283 172.825 117.924 1.00 42.22  ? 188 PHE B C   1 
ATOM 7283 O O   . PHE G 2 188 ? 163.777 173.817 117.388 1.00 42.22  ? 188 PHE B O   1 
ATOM 7284 C CB  . PHE G 2 188 ? 162.575 171.015 117.664 1.00 42.22  ? 188 PHE B CB  1 
ATOM 7285 C CG  . PHE G 2 188 ? 162.409 169.572 118.036 1.00 42.22  ? 188 PHE B CG  1 
ATOM 7286 C CD1 . PHE G 2 188 ? 161.679 169.214 119.156 1.00 42.22  ? 188 PHE B CD1 1 
ATOM 7287 C CD2 . PHE G 2 188 ? 162.982 168.574 117.268 1.00 42.22  ? 188 PHE B CD2 1 
ATOM 7288 C CE1 . PHE G 2 188 ? 161.522 167.888 119.503 1.00 42.22  ? 188 PHE B CE1 1 
ATOM 7289 C CE2 . PHE G 2 188 ? 162.830 167.246 117.610 1.00 42.22  ? 188 PHE B CE2 1 
ATOM 7290 C CZ  . PHE G 2 188 ? 162.099 166.903 118.731 1.00 42.22  ? 188 PHE B CZ  1 
ATOM 7291 N N   . SER G 2 189 ? 165.588 172.569 117.895 1.00 39.67  ? 189 SER B N   1 
ATOM 7292 C CA  . SER G 2 189 ? 166.552 173.415 117.206 1.00 39.67  ? 189 SER B CA  1 
ATOM 7293 C C   . SER G 2 189 ? 167.253 172.601 116.131 1.00 39.67  ? 189 SER B C   1 
ATOM 7294 O O   . SER G 2 189 ? 167.742 171.499 116.402 1.00 39.67  ? 189 SER B O   1 
ATOM 7295 C CB  . SER G 2 189 ? 167.580 173.992 118.182 1.00 39.67  ? 189 SER B CB  1 
ATOM 7296 O OG  . SER G 2 189 ? 166.955 174.496 119.348 1.00 39.67  ? 189 SER B OG  1 
ATOM 7297 N N   . ALA G 2 190 ? 167.301 173.143 114.915 1.00 43.54  ? 190 ALA B N   1 
ATOM 7298 C CA  . ALA G 2 190 ? 168.005 172.506 113.804 1.00 43.54  ? 190 ALA B CA  1 
ATOM 7299 C C   . ALA G 2 190 ? 169.410 173.097 113.737 1.00 43.54  ? 190 ALA B C   1 
ATOM 7300 O O   . ALA G 2 190 ? 169.713 173.978 112.933 1.00 43.54  ? 190 ALA B O   1 
ATOM 7301 C CB  . ALA G 2 190 ? 167.241 172.695 112.498 1.00 43.54  ? 190 ALA B CB  1 
ATOM 7302 N N   . ILE G 2 191 ? 170.278 172.594 114.607 1.00 42.55  ? 191 ILE B N   1 
ATOM 7303 C CA  . ILE G 2 191 ? 171.645 173.081 114.733 1.00 42.55  ? 191 ILE B CA  1 
ATOM 7304 C C   . ILE G 2 191 ? 172.509 172.253 113.790 1.00 42.55  ? 191 ILE B C   1 
ATOM 7305 O O   . ILE G 2 191 ? 172.871 171.114 114.094 1.00 42.55  ? 191 ILE B O   1 
ATOM 7306 C CB  . ILE G 2 191 ? 172.145 173.003 116.177 1.00 42.55  ? 191 ILE B CB  1 
ATOM 7307 C CG1 . ILE G 2 191 ? 171.128 173.650 117.117 1.00 42.55  ? 191 ILE B CG1 1 
ATOM 7308 C CG2 . ILE G 2 191 ? 173.506 173.668 116.306 1.00 42.55  ? 191 ILE B CG2 1 
ATOM 7309 C CD1 . ILE G 2 191 ? 171.540 173.642 118.563 1.00 42.55  ? 191 ILE B CD1 1 
ATOM 7310 N N   . GLY G 2 192 ? 172.842 172.829 112.639 1.00 49.11  ? 192 GLY B N   1 
ATOM 7311 C CA  . GLY G 2 192 ? 173.709 172.163 111.691 1.00 49.11  ? 192 GLY B CA  1 
ATOM 7312 C C   . GLY G 2 192 ? 175.171 172.378 112.013 1.00 49.11  ? 192 GLY B C   1 
ATOM 7313 O O   . GLY G 2 192 ? 175.713 173.463 111.784 1.00 49.11  ? 192 GLY B O   1 
ATOM 7314 N N   . PHE G 2 193 ? 175.820 171.349 112.546 1.00 51.60  ? 193 PHE B N   1 
ATOM 7315 C CA  . PHE G 2 193 ? 177.226 171.437 112.912 1.00 51.60  ? 193 PHE B CA  1 
ATOM 7316 C C   . PHE G 2 193 ? 178.086 171.261 111.664 1.00 51.60  ? 193 PHE B C   1 
ATOM 7317 O O   . PHE G 2 193 ? 177.605 171.321 110.530 1.00 51.60  ? 193 PHE B O   1 
ATOM 7318 C CB  . PHE G 2 193 ? 177.557 170.415 113.995 1.00 51.60  ? 193 PHE B CB  1 
ATOM 7319 C CG  . PHE G 2 193 ? 177.327 170.918 115.389 1.00 51.60  ? 193 PHE B CG  1 
ATOM 7320 C CD1 . PHE G 2 193 ? 178.256 171.739 116.004 1.00 51.60  ? 193 PHE B CD1 1 
ATOM 7321 C CD2 . PHE G 2 193 ? 176.180 170.575 116.084 1.00 51.60  ? 193 PHE B CD2 1 
ATOM 7322 C CE1 . PHE G 2 193 ? 178.047 172.206 117.286 1.00 51.60  ? 193 PHE B CE1 1 
ATOM 7323 C CE2 . PHE G 2 193 ? 175.967 171.040 117.368 1.00 51.60  ? 193 PHE B CE2 1 
ATOM 7324 C CZ  . PHE G 2 193 ? 176.902 171.856 117.969 1.00 51.60  ? 193 PHE B CZ  1 
ATOM 7325 N N   . SER G 2 194 ? 179.381 171.054 111.861 1.00 62.59  ? 194 SER B N   1 
ATOM 7326 C CA  . SER G 2 194 ? 180.322 170.956 110.755 1.00 62.59  ? 194 SER B CA  1 
ATOM 7327 C C   . SER G 2 194 ? 181.444 170.014 111.177 1.00 62.59  ? 194 SER B C   1 
ATOM 7328 O O   . SER G 2 194 ? 181.268 169.189 112.079 1.00 62.59  ? 194 SER B O   1 
ATOM 7329 C CB  . SER G 2 194 ? 180.820 172.353 110.347 1.00 62.59  ? 194 SER B CB  1 
ATOM 7330 O OG  . SER G 2 194 ? 181.707 172.273 109.247 1.00 62.59  ? 194 SER B OG  1 
ATOM 7331 N N   . SER G 2 195 ? 182.593 170.123 110.505 1.00 68.79  ? 195 SER B N   1 
ATOM 7332 C CA  . SER G 2 195 ? 183.738 169.260 110.783 1.00 68.79  ? 195 SER B CA  1 
ATOM 7333 C C   . SER G 2 195 ? 184.138 169.246 112.254 1.00 68.79  ? 195 SER B C   1 
ATOM 7334 O O   . SER G 2 195 ? 184.880 168.350 112.673 1.00 68.79  ? 195 SER B O   1 
ATOM 7335 C CB  . SER G 2 195 ? 184.931 169.701 109.933 1.00 68.79  ? 195 SER B CB  1 
ATOM 7336 O OG  . SER G 2 195 ? 184.545 169.912 108.586 1.00 68.79  ? 195 SER B OG  1 
ATOM 7337 N N   . GLY G 2 196 ? 183.675 170.210 113.046 1.00 66.14  ? 196 GLY B N   1 
ATOM 7338 C CA  . GLY G 2 196 ? 183.964 170.199 114.463 1.00 66.14  ? 196 GLY B CA  1 
ATOM 7339 C C   . GLY G 2 196 ? 183.257 169.069 115.187 1.00 66.14  ? 196 GLY B C   1 
ATOM 7340 O O   . GLY G 2 196 ? 182.307 168.463 114.690 1.00 66.14  ? 196 GLY B O   1 
ATOM 7341 N N   . HIS G 2 197 ? 183.748 168.786 116.395 1.00 65.41  ? 197 HIS B N   1 
ATOM 7342 C CA  . HIS G 2 197 ? 183.254 167.714 117.255 1.00 65.41  ? 197 HIS B CA  1 
ATOM 7343 C C   . HIS G 2 197 ? 183.316 166.362 116.550 1.00 65.41  ? 197 HIS B C   1 
ATOM 7344 O O   . HIS G 2 197 ? 182.270 165.786 116.226 1.00 65.41  ? 197 HIS B O   1 
ATOM 7345 C CB  . HIS G 2 197 ? 181.823 168.007 117.713 1.00 65.41  ? 197 HIS B CB  1 
ATOM 7346 C CG  . HIS G 2 197 ? 181.657 169.350 118.353 1.00 65.41  ? 197 HIS B CG  1 
ATOM 7347 N ND1 . HIS G 2 197 ? 181.230 170.459 117.655 1.00 65.41  ? 197 HIS B ND1 1 
ATOM 7348 C CD2 . HIS G 2 197 ? 181.860 169.762 119.626 1.00 65.41  ? 197 HIS B CD2 1 
ATOM 7349 C CE1 . HIS G 2 197 ? 181.177 171.497 118.471 1.00 65.41  ? 197 HIS B CE1 1 
ATOM 7350 N NE2 . HIS G 2 197 ? 181.555 171.100 119.673 1.00 65.41  ? 197 HIS B NE2 1 
ATOM 7351 N N   . PRO G 2 198 ? 184.506 165.826 116.294 1.00 75.62  ? 198 PRO B N   1 
ATOM 7352 C CA  . PRO G 2 198 ? 184.608 164.512 115.653 1.00 75.62  ? 198 PRO B CA  1 
ATOM 7353 C C   . PRO G 2 198 ? 184.496 163.388 116.676 1.00 75.62  ? 198 PRO B C   1 
ATOM 7354 O O   . PRO G 2 198 ? 184.460 163.606 117.888 1.00 75.62  ? 198 PRO B O   1 
ATOM 7355 C CB  . PRO G 2 198 ? 186.003 164.536 115.009 1.00 75.62  ? 198 PRO B CB  1 
ATOM 7356 C CG  . PRO G 2 198 ? 186.536 165.947 115.228 1.00 75.62  ? 198 PRO B CG  1 
ATOM 7357 C CD  . PRO G 2 198 ? 185.830 166.445 116.442 1.00 75.62  ? 198 PRO B CD  1 
ATOM 7358 N N   . LEU G 2 199 ? 184.443 162.163 116.158 1.00 79.09  ? 199 LEU B N   1 
ATOM 7359 C CA  . LEU G 2 199 ? 184.382 160.959 116.975 1.00 79.09  ? 199 LEU B CA  1 
ATOM 7360 C C   . LEU G 2 199 ? 185.540 160.041 116.611 1.00 79.09  ? 199 LEU B C   1 
ATOM 7361 O O   . LEU G 2 199 ? 185.848 159.863 115.428 1.00 79.09  ? 199 LEU B O   1 
ATOM 7362 C CB  . LEU G 2 199 ? 183.051 160.226 116.789 1.00 79.09  ? 199 LEU B CB  1 
ATOM 7363 C CG  . LEU G 2 199 ? 181.796 160.908 117.334 1.00 79.09  ? 199 LEU B CG  1 
ATOM 7364 C CD1 . LEU G 2 199 ? 180.558 160.101 116.977 1.00 79.09  ? 199 LEU B CD1 1 
ATOM 7365 C CD2 . LEU G 2 199 ? 181.899 161.102 118.838 1.00 79.09  ? 199 LEU B CD2 1 
ATOM 7366 N N   . THR G 2 200 ? 186.176 159.463 117.627 1.00 87.76  ? 200 THR B N   1 
ATOM 7367 C CA  . THR G 2 200 ? 187.275 158.530 117.418 1.00 87.76  ? 200 THR B CA  1 
ATOM 7368 C C   . THR G 2 200 ? 186.710 157.138 117.138 1.00 87.76  ? 200 THR B C   1 
ATOM 7369 O O   . THR G 2 200 ? 185.497 156.946 117.015 1.00 87.76  ? 200 THR B O   1 
ATOM 7370 C CB  . THR G 2 200 ? 188.216 158.538 118.620 1.00 87.76  ? 200 THR B CB  1 
ATOM 7371 O OG1 . THR G 2 200 ? 189.404 157.802 118.304 1.00 87.76  ? 200 THR B OG1 1 
ATOM 7372 C CG2 . THR G 2 200 ? 187.542 157.911 119.833 1.00 87.76  ? 200 THR B CG2 1 
ATOM 7373 N N   . ASN G 2 201 ? 187.594 156.142 117.034 1.00 88.49  ? 201 ASN B N   1 
ATOM 7374 C CA  . ASN G 2 201 ? 187.154 154.786 116.719 1.00 88.49  ? 201 ASN B CA  1 
ATOM 7375 C C   . ASN G 2 201 ? 186.286 154.196 117.823 1.00 88.49  ? 201 ASN B C   1 
ATOM 7376 O O   . ASN G 2 201 ? 185.475 153.301 117.559 1.00 88.49  ? 201 ASN B O   1 
ATOM 7377 C CB  . ASN G 2 201 ? 188.365 153.889 116.460 1.00 88.49  ? 201 ASN B CB  1 
ATOM 7378 C CG  . ASN G 2 201 ? 189.169 154.332 115.254 1.00 88.49  ? 201 ASN B CG  1 
ATOM 7379 O OD1 . ASN G 2 201 ? 188.731 154.185 114.113 1.00 88.49  ? 201 ASN B OD1 1 
ATOM 7380 N ND2 . ASN G 2 201 ? 190.354 154.878 115.501 1.00 88.49  ? 201 ASN B ND2 1 
ATOM 7381 N N   . LYS G 2 202 ? 186.436 154.676 119.055 1.00 91.55  ? 202 LYS B N   1 
ATOM 7382 C CA  . LYS G 2 202 ? 185.657 154.183 120.182 1.00 91.55  ? 202 LYS B CA  1 
ATOM 7383 C C   . LYS G 2 202 ? 184.328 154.907 120.348 1.00 91.55  ? 202 LYS B C   1 
ATOM 7384 O O   . LYS G 2 202 ? 183.580 154.591 121.280 1.00 91.55  ? 202 LYS B O   1 
ATOM 7385 C CB  . LYS G 2 202 ? 186.470 154.300 121.476 1.00 91.55  ? 202 LYS B CB  1 
ATOM 7386 C CG  . LYS G 2 202 ? 187.469 153.174 121.690 1.00 91.55  ? 202 LYS B CG  1 
ATOM 7387 C CD  . LYS G 2 202 ? 188.812 153.496 121.054 1.00 91.55  ? 202 LYS B CD  1 
ATOM 7388 C CE  . LYS G 2 202 ? 189.820 152.384 121.294 1.00 91.55  ? 202 LYS B CE  1 
ATOM 7389 N NZ  . LYS G 2 202 ? 191.100 152.632 120.575 1.00 91.55  ? 202 LYS B NZ  1 
ATOM 7390 N N   . GLY G 2 203 ? 184.015 155.862 119.476 1.00 87.74  ? 203 GLY B N   1 
ATOM 7391 C CA  . GLY G 2 203 ? 182.797 156.633 119.604 1.00 87.74  ? 203 GLY B CA  1 
ATOM 7392 C C   . GLY G 2 203 ? 182.851 157.746 120.624 1.00 87.74  ? 203 GLY B C   1 
ATOM 7393 O O   . GLY G 2 203 ? 181.809 158.336 120.931 1.00 87.74  ? 203 GLY B O   1 
ATOM 7394 N N   . THR G 2 204 ? 184.029 158.052 121.157 1.00 86.90  ? 204 THR B N   1 
ATOM 7395 C CA  . THR G 2 204 ? 184.206 159.108 122.141 1.00 86.90  ? 204 THR B CA  1 
ATOM 7396 C C   . THR G 2 204 ? 184.717 160.370 121.457 1.00 86.90  ? 204 THR B C   1 
ATOM 7397 O O   . THR G 2 204 ? 185.407 160.307 120.436 1.00 86.90  ? 204 THR B O   1 
ATOM 7398 C CB  . THR G 2 204 ? 185.184 158.668 123.236 1.00 86.90  ? 204 THR B CB  1 
ATOM 7399 O OG1 . THR G 2 204 ? 184.861 157.337 123.657 1.00 86.90  ? 204 THR B OG1 1 
ATOM 7400 C CG2 . THR G 2 204 ? 185.102 159.596 124.442 1.00 86.90  ? 204 THR B CG2 1 
ATOM 7401 N N   . TYR G 2 205 ? 184.360 161.521 122.023 1.00 83.01  ? 205 TYR B N   1 
ATOM 7402 C CA  . TYR G 2 205 ? 184.801 162.793 121.466 1.00 83.01  ? 205 TYR B CA  1 
ATOM 7403 C C   . TYR G 2 205 ? 186.320 162.900 121.521 1.00 83.01  ? 205 TYR B C   1 
ATOM 7404 O O   . TYR G 2 205 ? 186.964 162.398 122.446 1.00 83.01  ? 205 TYR B O   1 
ATOM 7405 C CB  . TYR G 2 205 ? 184.153 163.954 122.220 1.00 83.01  ? 205 TYR B CB  1 
ATOM 7406 C CG  . TYR G 2 205 ? 182.717 164.205 121.818 1.00 83.01  ? 205 TYR B CG  1 
ATOM 7407 C CD1 . TYR G 2 205 ? 182.406 164.696 120.556 1.00 83.01  ? 205 TYR B CD1 1 
ATOM 7408 C CD2 . TYR G 2 205 ? 181.672 163.944 122.695 1.00 83.01  ? 205 TYR B CD2 1 
ATOM 7409 C CE1 . TYR G 2 205 ? 181.096 164.925 120.181 1.00 83.01  ? 205 TYR B CE1 1 
ATOM 7410 C CE2 . TYR G 2 205 ? 180.358 164.170 122.328 1.00 83.01  ? 205 TYR B CE2 1 
ATOM 7411 C CZ  . TYR G 2 205 ? 180.076 164.660 121.070 1.00 83.01  ? 205 TYR B CZ  1 
ATOM 7412 O OH  . TYR G 2 205 ? 178.771 164.887 120.700 1.00 83.01  ? 205 TYR B OH  1 
ATOM 7413 N N   . LEU G 2 206 ? 186.888 163.557 120.513 1.00 89.99  ? 206 LEU B N   1 
ATOM 7414 C CA  . LEU G 2 206 ? 188.333 163.584 120.338 1.00 89.99  ? 206 LEU B CA  1 
ATOM 7415 C C   . LEU G 2 206 ? 189.025 164.300 121.492 1.00 89.99  ? 206 LEU B C   1 
ATOM 7416 O O   . LEU G 2 206 ? 188.497 165.249 122.078 1.00 89.99  ? 206 LEU B O   1 
ATOM 7417 C CB  . LEU G 2 206 ? 188.698 164.265 119.020 1.00 89.99  ? 206 LEU B CB  1 
ATOM 7418 C CG  . LEU G 2 206 ? 189.045 163.342 117.851 1.00 89.99  ? 206 LEU B CG  1 
ATOM 7419 C CD1 . LEU G 2 206 ? 187.844 162.499 117.462 1.00 89.99  ? 206 LEU B CD1 1 
ATOM 7420 C CD2 . LEU G 2 206 ? 189.548 164.148 116.664 1.00 89.99  ? 206 LEU B CD2 1 
ATOM 7421 N N   . VAL G 2 207 ? 190.228 163.827 121.812 1.00 98.47  ? 207 VAL B N   1 
ATOM 7422 C CA  . VAL G 2 207 ? 191.087 164.457 122.807 1.00 98.47  ? 207 VAL B CA  1 
ATOM 7423 C C   . VAL G 2 207 ? 192.318 164.998 122.094 1.00 98.47  ? 207 VAL B C   1 
ATOM 7424 O O   . VAL G 2 207 ? 192.455 164.851 120.874 1.00 98.47  ? 207 VAL B O   1 
ATOM 7425 C CB  . VAL G 2 207 ? 191.473 163.476 123.929 1.00 98.47  ? 207 VAL B CB  1 
ATOM 7426 C CG1 . VAL G 2 207 ? 190.294 163.245 124.861 1.00 98.47  ? 207 VAL B CG1 1 
ATOM 7427 C CG2 . VAL G 2 207 ? 191.961 162.161 123.342 1.00 98.47  ? 207 VAL B CG2 1 
ATOM 7428 N N   . ASP G 2 208 ? 193.218 165.635 122.847 1.00 103.36 ? 208 ASP B N   1 
ATOM 7429 C CA  . ASP G 2 208 ? 194.392 166.256 122.242 1.00 103.36 ? 208 ASP B CA  1 
ATOM 7430 C C   . ASP G 2 208 ? 195.306 165.246 121.558 1.00 103.36 ? 208 ASP B C   1 
ATOM 7431 O O   . ASP G 2 208 ? 196.066 165.626 120.662 1.00 103.36 ? 208 ASP B O   1 
ATOM 7432 C CB  . ASP G 2 208 ? 195.177 167.030 123.302 1.00 103.36 ? 208 ASP B CB  1 
ATOM 7433 C CG  . ASP G 2 208 ? 194.348 168.112 123.967 1.00 103.36 ? 208 ASP B CG  1 
ATOM 7434 O OD1 . ASP G 2 208 ? 193.373 168.582 123.344 1.00 103.36 ? 208 ASP B OD1 1 
ATOM 7435 O OD2 . ASP G 2 208 ? 194.673 168.492 125.111 1.00 103.36 ? 208 ASP B OD2 1 
ATOM 7436 N N   . GLY G 2 209 ? 195.253 163.977 121.955 1.00 103.30 ? 209 GLY B N   1 
ATOM 7437 C CA  . GLY G 2 209 ? 196.129 162.975 121.379 1.00 103.30 ? 209 GLY B CA  1 
ATOM 7438 C C   . GLY G 2 209 ? 195.417 161.834 120.680 1.00 103.30 ? 209 GLY B C   1 
ATOM 7439 O O   . GLY G 2 209 ? 195.823 160.676 120.814 1.00 103.30 ? 209 GLY B O   1 
ATOM 7440 N N   . GLU G 2 210 ? 194.358 162.139 119.932 1.00 98.71  ? 210 GLU B N   1 
ATOM 7441 C CA  . GLU G 2 210 ? 193.596 161.115 119.234 1.00 98.71  ? 210 GLU B CA  1 
ATOM 7442 C C   . GLU G 2 210 ? 193.188 161.626 117.859 1.00 98.71  ? 210 GLU B C   1 
ATOM 7443 O O   . GLU G 2 210 ? 193.143 162.833 117.608 1.00 98.71  ? 210 GLU B O   1 
ATOM 7444 C CB  . GLU G 2 210 ? 192.355 160.691 120.032 1.00 98.71  ? 210 GLU B CB  1 
ATOM 7445 C CG  . GLU G 2 210 ? 191.966 159.234 119.846 1.00 98.71  ? 210 GLU B CG  1 
ATOM 7446 C CD  . GLU G 2 210 ? 190.988 158.753 120.899 1.00 98.71  ? 210 GLU B CD  1 
ATOM 7447 O OE1 . GLU G 2 210 ? 190.477 159.596 121.666 1.00 98.71  ? 210 GLU B OE1 1 
ATOM 7448 O OE2 . GLU G 2 210 ? 190.731 157.533 120.960 1.00 98.71  ? 210 GLU B OE2 1 
ATOM 7449 N N   . SER G 2 211 ? 192.891 160.684 116.967 1.00 94.61  ? 211 SER B N   1 
ATOM 7450 C CA  . SER G 2 211 ? 192.477 160.984 115.607 1.00 94.61  ? 211 SER B CA  1 
ATOM 7451 C C   . SER G 2 211 ? 190.959 160.864 115.482 1.00 94.61  ? 211 SER B C   1 
ATOM 7452 O O   . SER G 2 211 ? 190.249 160.556 116.442 1.00 94.61  ? 211 SER B O   1 
ATOM 7453 C CB  . SER G 2 211 ? 193.188 160.060 114.617 1.00 94.61  ? 211 SER B CB  1 
ATOM 7454 O OG  . SER G 2 211 ? 194.591 160.258 114.652 1.00 94.61  ? 211 SER B OG  1 
ATOM 7455 N N   . GLU G 2 212 ? 190.459 161.105 114.274 1.00 88.61  ? 212 GLU B N   1 
ATOM 7456 C CA  . GLU G 2 212 ? 189.033 161.108 113.983 1.00 88.61  ? 212 GLU B CA  1 
ATOM 7457 C C   . GLU G 2 212 ? 188.697 160.015 112.972 1.00 88.61  ? 212 GLU B C   1 
ATOM 7458 O O   . GLU G 2 212 ? 189.553 159.229 112.554 1.00 88.61  ? 212 GLU B O   1 
ATOM 7459 C CB  . GLU G 2 212 ? 188.598 162.479 113.463 1.00 88.61  ? 212 GLU B CB  1 
ATOM 7460 C CG  . GLU G 2 212 ? 189.204 162.838 112.117 1.00 88.61  ? 212 GLU B CG  1 
ATOM 7461 C CD  . GLU G 2 212 ? 188.798 164.217 111.642 1.00 88.61  ? 212 GLU B CD  1 
ATOM 7462 O OE1 . GLU G 2 212 ? 188.050 164.904 112.369 1.00 88.61  ? 212 GLU B OE1 1 
ATOM 7463 O OE2 . GLU G 2 212 ? 189.231 164.615 110.541 1.00 88.61  ? 212 GLU B OE2 1 
ATOM 7464 N N   . ASP G 2 213 ? 187.424 159.976 112.577 1.00 86.27  ? 213 ASP B N   1 
ATOM 7465 C CA  . ASP G 2 213 ? 186.950 159.029 111.576 1.00 86.27  ? 213 ASP B CA  1 
ATOM 7466 C C   . ASP G 2 213 ? 186.176 159.754 110.482 1.00 86.27  ? 213 ASP B C   1 
ATOM 7467 O O   . ASP G 2 213 ? 186.051 160.982 110.513 1.00 86.27  ? 213 ASP B O   1 
ATOM 7468 C CB  . ASP G 2 213 ? 186.073 157.955 112.222 1.00 86.27  ? 213 ASP B CB  1 
ATOM 7469 C CG  . ASP G 2 213 ? 186.860 157.023 113.121 1.00 86.27  ? 213 ASP B CG  1 
ATOM 7470 O OD1 . ASP G 2 213 ? 188.062 156.813 112.858 1.00 86.27  ? 213 ASP B OD1 1 
ATOM 7471 O OD2 . ASP G 2 213 ? 186.273 156.499 114.090 1.00 86.27  ? 213 ASP B OD2 1 
ATOM 7472 N N   . SER G 2 214 ? 185.653 159.007 109.514 1.00 82.34  ? 214 SER B N   1 
ATOM 7473 C CA  . SER G 2 214 ? 184.871 159.583 108.426 1.00 82.34  ? 214 SER B CA  1 
ATOM 7474 C C   . SER G 2 214 ? 183.456 159.037 108.345 1.00 82.34  ? 214 SER B C   1 
ATOM 7475 O O   . SER G 2 214 ? 182.513 159.812 108.168 1.00 82.34  ? 214 SER B O   1 
ATOM 7476 C CB  . SER G 2 214 ? 185.581 159.351 107.085 1.00 82.34  ? 214 SER B CB  1 
ATOM 7477 O OG  . SER G 2 214 ? 184.864 159.956 106.023 1.00 82.34  ? 214 SER B OG  1 
ATOM 7478 N N   . GLN G 2 215 ? 183.279 157.722 108.467 1.00 82.63  ? 215 GLN B N   1 
ATOM 7479 C CA  . GLN G 2 215 ? 181.949 157.130 108.442 1.00 82.63  ? 215 GLN B CA  1 
ATOM 7480 C C   . GLN G 2 215 ? 181.273 157.135 109.804 1.00 82.63  ? 215 GLN B C   1 
ATOM 7481 O O   . GLN G 2 215 ? 180.058 156.917 109.880 1.00 82.63  ? 215 GLN B O   1 
ATOM 7482 C CB  . GLN G 2 215 ? 182.017 155.692 107.916 1.00 82.63  ? 215 GLN B CB  1 
ATOM 7483 C CG  . GLN G 2 215 ? 182.539 155.575 106.494 1.00 82.63  ? 215 GLN B CG  1 
ATOM 7484 C CD  . GLN G 2 215 ? 181.667 156.305 105.492 1.00 82.63  ? 215 GLN B CD  1 
ATOM 7485 O OE1 . GLN G 2 215 ? 182.084 157.296 104.893 1.00 82.63  ? 215 GLN B OE1 1 
ATOM 7486 N NE2 . GLN G 2 215 ? 180.445 155.818 105.307 1.00 82.63  ? 215 GLN B NE2 1 
ATOM 7487 N N   . LEU G 2 216 ? 182.026 157.375 110.876 1.00 78.14  ? 216 LEU B N   1 
ATOM 7488 C CA  . LEU G 2 216 ? 181.464 157.451 112.217 1.00 78.14  ? 216 LEU B CA  1 
ATOM 7489 C C   . LEU G 2 216 ? 181.288 158.881 112.706 1.00 78.14  ? 216 LEU B C   1 
ATOM 7490 O O   . LEU G 2 216 ? 180.379 159.146 113.499 1.00 78.14  ? 216 LEU B O   1 
ATOM 7491 C CB  . LEU G 2 216 ? 182.348 156.676 113.202 1.00 78.14  ? 216 LEU B CB  1 
ATOM 7492 C CG  . LEU G 2 216 ? 181.886 156.583 114.656 1.00 78.14  ? 216 LEU B CG  1 
ATOM 7493 C CD1 . LEU G 2 216 ? 180.563 155.845 114.745 1.00 78.14  ? 216 LEU B CD1 1 
ATOM 7494 C CD2 . LEU G 2 216 ? 182.937 155.886 115.497 1.00 78.14  ? 216 LEU B CD2 1 
ATOM 7495 N N   . SER G 2 217 ? 182.128 159.808 112.244 1.00 73.07  ? 217 SER B N   1 
ATOM 7496 C CA  . SER G 2 217 ? 181.980 161.214 112.593 1.00 73.07  ? 217 SER B CA  1 
ATOM 7497 C C   . SER G 2 217 ? 180.853 161.899 111.833 1.00 73.07  ? 217 SER B C   1 
ATOM 7498 O O   . SER G 2 217 ? 180.392 162.959 112.268 1.00 73.07  ? 217 SER B O   1 
ATOM 7499 C CB  . SER G 2 217 ? 183.293 161.961 112.344 1.00 73.07  ? 217 SER B CB  1 
ATOM 7500 O OG  . SER G 2 217 ? 184.306 161.522 113.231 1.00 73.07  ? 217 SER B OG  1 
ATOM 7501 N N   . GLN G 2 218 ? 180.400 161.327 110.719 1.00 67.76  ? 218 GLN B N   1 
ATOM 7502 C CA  . GLN G 2 218 ? 179.268 161.863 109.970 1.00 67.76  ? 218 GLN B CA  1 
ATOM 7503 C C   . GLN G 2 218 ? 177.998 161.244 110.542 1.00 67.76  ? 218 GLN B C   1 
ATOM 7504 O O   . GLN G 2 218 ? 177.766 160.040 110.398 1.00 67.76  ? 218 GLN B O   1 
ATOM 7505 C CB  . GLN G 2 218 ? 179.416 161.568 108.480 1.00 67.76  ? 218 GLN B CB  1 
ATOM 7506 C CG  . GLN G 2 218 ? 178.275 162.094 107.626 1.00 67.76  ? 218 GLN B CG  1 
ATOM 7507 C CD  . GLN G 2 218 ? 178.666 162.255 106.169 1.00 67.76  ? 218 GLN B CD  1 
ATOM 7508 O OE1 . GLN G 2 218 ? 179.816 162.028 105.794 1.00 67.76  ? 218 GLN B OE1 1 
ATOM 7509 N NE2 . GLN G 2 218 ? 177.706 162.645 105.338 1.00 67.76  ? 218 GLN B NE2 1 
ATOM 7510 N N   . ARG G 2 219 ? 177.176 162.067 111.189 1.00 57.04  ? 219 ARG B N   1 
ATOM 7511 C CA  . ARG G 2 219 ? 176.100 161.553 112.021 1.00 57.04  ? 219 ARG B CA  1 
ATOM 7512 C C   . ARG G 2 219 ? 174.993 162.588 112.146 1.00 57.04  ? 219 ARG B C   1 
ATOM 7513 O O   . ARG G 2 219 ? 175.185 163.774 111.863 1.00 57.04  ? 219 ARG B O   1 
ATOM 7514 C CB  . ARG G 2 219 ? 176.623 161.178 113.409 1.00 57.04  ? 219 ARG B CB  1 
ATOM 7515 C CG  . ARG G 2 219 ? 177.160 162.377 114.170 1.00 57.04  ? 219 ARG B CG  1 
ATOM 7516 C CD  . ARG G 2 219 ? 177.472 162.036 115.610 1.00 57.04  ? 219 ARG B CD  1 
ATOM 7517 N NE  . ARG G 2 219 ? 178.301 163.034 116.279 1.00 57.04  ? 219 ARG B NE  1 
ATOM 7518 C CZ  . ARG G 2 219 ? 179.532 163.372 115.918 1.00 57.04  ? 219 ARG B CZ  1 
ATOM 7519 N NH1 . ARG G 2 219 ? 180.144 162.788 114.901 1.00 57.04  ? 219 ARG B NH1 1 
ATOM 7520 N NH2 . ARG G 2 219 ? 180.173 164.314 116.605 1.00 57.04  ? 219 ARG B NH2 1 
ATOM 7521 N N   . VAL G 2 220 ? 173.826 162.116 112.576 1.00 51.33  ? 220 VAL B N   1 
ATOM 7522 C CA  . VAL G 2 220 ? 172.694 162.965 112.928 1.00 51.33  ? 220 VAL B CA  1 
ATOM 7523 C C   . VAL G 2 220 ? 172.246 162.566 114.327 1.00 51.33  ? 220 VAL B C   1 
ATOM 7524 O O   . VAL G 2 220 ? 171.977 161.386 114.584 1.00 51.33  ? 220 VAL B O   1 
ATOM 7525 C CB  . VAL G 2 220 ? 171.541 162.834 111.921 1.00 51.33  ? 220 VAL B CB  1 
ATOM 7526 C CG1 . VAL G 2 220 ? 170.293 163.521 112.451 1.00 51.33  ? 220 VAL B CG1 1 
ATOM 7527 C CG2 . VAL G 2 220 ? 171.945 163.421 110.580 1.00 51.33  ? 220 VAL B CG2 1 
ATOM 7528 N N   . GLU G 2 221 ? 172.165 163.542 115.227 1.00 47.36  ? 221 GLU B N   1 
ATOM 7529 C CA  . GLU G 2 221 ? 171.854 163.292 116.625 1.00 47.36  ? 221 GLU B CA  1 
ATOM 7530 C C   . GLU G 2 221 ? 170.548 163.970 117.014 1.00 47.36  ? 221 GLU B C   1 
ATOM 7531 O O   . GLU G 2 221 ? 170.150 164.979 116.425 1.00 47.36  ? 221 GLU B O   1 
ATOM 7532 C CB  . GLU G 2 221 ? 172.976 163.787 117.545 1.00 47.36  ? 221 GLU B CB  1 
ATOM 7533 C CG  . GLU G 2 221 ? 174.281 163.025 117.419 1.00 47.36  ? 221 GLU B CG  1 
ATOM 7534 C CD  . GLU G 2 221 ? 175.356 163.571 118.337 1.00 47.36  ? 221 GLU B CD  1 
ATOM 7535 O OE1 . GLU G 2 221 ? 175.117 164.618 118.973 1.00 47.36  ? 221 GLU B OE1 1 
ATOM 7536 O OE2 . GLU G 2 221 ? 176.435 162.952 118.433 1.00 47.36  ? 221 GLU B OE2 1 
ATOM 7537 N N   . PHE G 2 222 ? 169.884 163.397 118.014 1.00 43.48  ? 222 PHE B N   1 
ATOM 7538 C CA  . PHE G 2 222 ? 168.693 163.971 118.636 1.00 43.48  ? 222 PHE B CA  1 
ATOM 7539 C C   . PHE G 2 222 ? 169.009 164.112 120.122 1.00 43.48  ? 222 PHE B C   1 
ATOM 7540 O O   . PHE G 2 222 ? 168.673 163.237 120.923 1.00 43.48  ? 222 PHE B O   1 
ATOM 7541 C CB  . PHE G 2 222 ? 167.460 163.097 118.402 1.00 43.48  ? 222 PHE B CB  1 
ATOM 7542 C CG  . PHE G 2 222 ? 166.868 163.234 117.029 1.00 43.48  ? 222 PHE B CG  1 
ATOM 7543 C CD1 . PHE G 2 222 ? 167.496 162.675 115.929 1.00 43.48  ? 222 PHE B CD1 1 
ATOM 7544 C CD2 . PHE G 2 222 ? 165.678 163.915 116.839 1.00 43.48  ? 222 PHE B CD2 1 
ATOM 7545 C CE1 . PHE G 2 222 ? 166.952 162.798 114.666 1.00 43.48  ? 222 PHE B CE1 1 
ATOM 7546 C CE2 . PHE G 2 222 ? 165.128 164.041 115.578 1.00 43.48  ? 222 PHE B CE2 1 
ATOM 7547 C CZ  . PHE G 2 222 ? 165.766 163.481 114.491 1.00 43.48  ? 222 PHE B CZ  1 
ATOM 7548 N N   . ARG G 2 223 ? 169.645 165.219 120.489 1.00 43.63  ? 223 ARG B N   1 
ATOM 7549 C CA  . ARG G 2 223 ? 170.123 165.433 121.847 1.00 43.63  ? 223 ARG B CA  1 
ATOM 7550 C C   . ARG G 2 223 ? 169.117 166.257 122.638 1.00 43.63  ? 223 ARG B C   1 
ATOM 7551 O O   . ARG G 2 223 ? 168.529 167.208 122.117 1.00 43.63  ? 223 ARG B O   1 
ATOM 7552 C CB  . ARG G 2 223 ? 171.485 166.130 121.843 1.00 43.63  ? 223 ARG B CB  1 
ATOM 7553 C CG  . ARG G 2 223 ? 172.087 166.323 123.226 1.00 43.63  ? 223 ARG B CG  1 
ATOM 7554 C CD  . ARG G 2 223 ? 173.415 167.060 123.166 1.00 43.63  ? 223 ARG B CD  1 
ATOM 7555 N NE  . ARG G 2 223 ? 174.551 166.145 123.163 1.00 43.63  ? 223 ARG B NE  1 
ATOM 7556 C CZ  . ARG G 2 223 ? 175.068 165.592 122.075 1.00 43.63  ? 223 ARG B CZ  1 
ATOM 7557 N NH1 . ARG G 2 223 ? 174.579 165.844 120.872 1.00 43.63  ? 223 ARG B NH1 1 
ATOM 7558 N NH2 . ARG G 2 223 ? 176.103 164.766 122.196 1.00 43.63  ? 223 ARG B NH2 1 
ATOM 7559 N N   . VAL G 2 224 ? 168.927 165.885 123.901 1.00 41.24  ? 224 VAL B N   1 
ATOM 7560 C CA  . VAL G 2 224 ? 167.978 166.539 124.793 1.00 41.24  ? 224 VAL B CA  1 
ATOM 7561 C C   . VAL G 2 224 ? 168.760 167.325 125.834 1.00 41.24  ? 224 VAL B C   1 
ATOM 7562 O O   . VAL G 2 224 ? 169.687 166.794 126.456 1.00 41.24  ? 224 VAL B O   1 
ATOM 7563 C CB  . VAL G 2 224 ? 167.045 165.519 125.467 1.00 41.24  ? 224 VAL B CB  1 
ATOM 7564 C CG1 . VAL G 2 224 ? 166.020 166.229 126.337 1.00 41.24  ? 224 VAL B CG1 1 
ATOM 7565 C CG2 . VAL G 2 224 ? 166.367 164.662 124.423 1.00 41.24  ? 224 VAL B CG2 1 
ATOM 7566 N N   . ARG G 2 225 ? 168.388 168.587 126.019 1.00 41.69  ? 225 ARG B N   1 
ATOM 7567 C CA  . ARG G 2 225 ? 168.995 169.455 127.018 1.00 41.69  ? 225 ARG B CA  1 
ATOM 7568 C C   . ARG G 2 225 ? 167.978 169.716 128.119 1.00 41.69  ? 225 ARG B C   1 
ATOM 7569 O O   . ARG G 2 225 ? 166.944 170.346 127.876 1.00 41.69  ? 225 ARG B O   1 
ATOM 7570 C CB  . ARG G 2 225 ? 169.461 170.769 126.394 1.00 41.69  ? 225 ARG B CB  1 
ATOM 7571 C CG  . ARG G 2 225 ? 170.823 170.699 125.731 1.00 41.69  ? 225 ARG B CG  1 
ATOM 7572 C CD  . ARG G 2 225 ? 171.630 171.954 126.012 1.00 41.69  ? 225 ARG B CD  1 
ATOM 7573 N NE  . ARG G 2 225 ? 170.945 173.158 125.559 1.00 41.69  ? 225 ARG B NE  1 
ATOM 7574 C CZ  . ARG G 2 225 ? 170.455 174.090 126.365 1.00 41.69  ? 225 ARG B CZ  1 
ATOM 7575 N NH1 . ARG G 2 225 ? 170.554 173.988 127.680 1.00 41.69  ? 225 ARG B NH1 1 
ATOM 7576 N NH2 . ARG G 2 225 ? 169.850 175.151 125.838 1.00 41.69  ? 225 ARG B NH2 1 
ATOM 7577 N N   . THR G 2 226 ? 168.271 169.234 129.322 1.00 43.63  ? 226 THR B N   1 
ATOM 7578 C CA  . THR G 2 226 ? 167.401 169.477 130.460 1.00 43.63  ? 226 THR B CA  1 
ATOM 7579 C C   . THR G 2 226 ? 167.571 170.907 130.957 1.00 43.63  ? 226 THR B C   1 
ATOM 7580 O O   . THR G 2 226 ? 168.645 171.505 130.840 1.00 43.63  ? 226 THR B O   1 
ATOM 7581 C CB  . THR G 2 226 ? 167.699 168.492 131.590 1.00 43.63  ? 226 THR B CB  1 
ATOM 7582 O OG1 . THR G 2 226 ? 169.087 168.567 131.940 1.00 43.63  ? 226 THR B OG1 1 
ATOM 7583 C CG2 . THR G 2 226 ? 167.368 167.072 131.156 1.00 43.63  ? 226 THR B CG2 1 
ATOM 7584 N N   . ASN G 2 227 ? 166.495 171.456 131.517 1.00 46.17  ? 227 ASN B N   1 
ATOM 7585 C CA  . ASN G 2 227 ? 166.522 172.833 131.996 1.00 46.17  ? 227 ASN B CA  1 
ATOM 7586 C C   . ASN G 2 227 ? 167.097 172.934 133.403 1.00 46.17  ? 227 ASN B C   1 
ATOM 7587 O O   . ASN G 2 227 ? 166.509 173.575 134.280 1.00 46.17  ? 227 ASN B O   1 
ATOM 7588 C CB  . ASN G 2 227 ? 165.116 173.444 131.928 1.00 46.17  ? 227 ASN B CB  1 
ATOM 7589 C CG  . ASN G 2 227 ? 164.081 172.656 132.721 1.00 46.17  ? 227 ASN B CG  1 
ATOM 7590 O OD1 . ASN G 2 227 ? 164.401 171.954 133.680 1.00 46.17  ? 227 ASN B OD1 1 
ATOM 7591 N ND2 . ASN G 2 227 ? 162.822 172.778 132.317 1.00 46.17  ? 227 ASN B ND2 1 
ATOM 7592 N N   . ILE G 2 228 ? 168.266 172.329 133.621 1.00 48.08  ? 228 ILE B N   1 
ATOM 7593 C CA  . ILE G 2 228 ? 168.918 172.441 134.920 1.00 48.08  ? 228 ILE B CA  1 
ATOM 7594 C C   . ILE G 2 228 ? 169.627 173.778 135.079 1.00 48.08  ? 228 ILE B C   1 
ATOM 7595 O O   . ILE G 2 228 ? 169.820 174.235 136.212 1.00 48.08  ? 228 ILE B O   1 
ATOM 7596 C CB  . ILE G 2 228 ? 169.896 171.273 135.144 1.00 48.08  ? 228 ILE B CB  1 
ATOM 7597 C CG1 . ILE G 2 228 ? 170.155 171.075 136.639 1.00 48.08  ? 228 ILE B CG1 1 
ATOM 7598 C CG2 . ILE G 2 228 ? 171.199 171.498 134.394 1.00 48.08  ? 228 ILE B CG2 1 
ATOM 7599 C CD1 . ILE G 2 228 ? 168.963 170.542 137.400 1.00 48.08  ? 228 ILE B CD1 1 
ATOM 7600 N N   . GLU G 2 229 ? 170.013 174.426 133.977 1.00 51.79  ? 229 GLU B N   1 
ATOM 7601 C CA  . GLU G 2 229 ? 170.594 175.760 134.074 1.00 51.79  ? 229 GLU B CA  1 
ATOM 7602 C C   . GLU G 2 229 ? 169.570 176.764 134.584 1.00 51.79  ? 229 GLU B C   1 
ATOM 7603 O O   . GLU G 2 229 ? 169.903 177.649 135.379 1.00 51.79  ? 229 GLU B O   1 
ATOM 7604 C CB  . GLU G 2 229 ? 171.150 176.196 132.719 1.00 51.79  ? 229 GLU B CB  1 
ATOM 7605 C CG  . GLU G 2 229 ? 171.850 177.548 132.741 1.00 51.79  ? 229 GLU B CG  1 
ATOM 7606 C CD  . GLU G 2 229 ? 172.434 177.929 131.393 1.00 51.79  ? 229 GLU B CD  1 
ATOM 7607 O OE1 . GLU G 2 229 ? 172.277 177.149 130.431 1.00 51.79  ? 229 GLU B OE1 1 
ATOM 7608 O OE2 . GLU G 2 229 ? 173.051 179.010 131.296 1.00 51.79  ? 229 GLU B OE2 1 
ATOM 7609 N N   . ARG G 2 230 ? 168.320 176.643 134.132 1.00 53.98  ? 230 ARG B N   1 
ATOM 7610 C CA  . ARG G 2 230 ? 167.260 177.500 134.652 1.00 53.98  ? 230 ARG B CA  1 
ATOM 7611 C C   . ARG G 2 230 ? 167.011 177.231 136.130 1.00 53.98  ? 230 ARG B C   1 
ATOM 7612 O O   . ARG G 2 230 ? 166.830 178.170 136.914 1.00 53.98  ? 230 ARG B O   1 
ATOM 7613 C CB  . ARG G 2 230 ? 165.977 177.297 133.846 1.00 53.98  ? 230 ARG B CB  1 
ATOM 7614 C CG  . ARG G 2 230 ? 166.069 177.706 132.379 1.00 53.98  ? 230 ARG B CG  1 
ATOM 7615 C CD  . ARG G 2 230 ? 166.279 179.206 132.200 1.00 53.98  ? 230 ARG B CD  1 
ATOM 7616 N NE  . ARG G 2 230 ? 167.686 179.586 132.258 1.00 53.98  ? 230 ARG B NE  1 
ATOM 7617 C CZ  . ARG G 2 230 ? 168.119 180.833 132.378 1.00 53.98  ? 230 ARG B CZ  1 
ATOM 7618 N NH1 . ARG G 2 230 ? 167.280 181.852 132.455 1.00 53.98  ? 230 ARG B NH1 1 
ATOM 7619 N NH2 . ARG G 2 230 ? 169.429 181.064 132.419 1.00 53.98  ? 230 ARG B NH2 1 
ATOM 7620 N N   . LYS G 2 231 ? 167.000 175.957 136.530 1.00 51.11  ? 231 LYS B N   1 
ATOM 7621 C CA  . LYS G 2 231 ? 166.806 175.627 137.939 1.00 51.11  ? 231 LYS B CA  1 
ATOM 7622 C C   . LYS G 2 231 ? 167.960 176.144 138.787 1.00 51.11  ? 231 LYS B C   1 
ATOM 7623 O O   . LYS G 2 231 ? 167.751 176.626 139.906 1.00 51.11  ? 231 LYS B O   1 
ATOM 7624 C CB  . LYS G 2 231 ? 166.640 174.117 138.110 1.00 51.11  ? 231 LYS B CB  1 
ATOM 7625 C CG  . LYS G 2 231 ? 165.285 173.596 137.664 1.00 51.11  ? 231 LYS B CG  1 
ATOM 7626 C CD  . LYS G 2 231 ? 165.241 172.078 137.664 1.00 51.11  ? 231 LYS B CD  1 
ATOM 7627 C CE  . LYS G 2 231 ? 163.867 171.570 137.256 1.00 51.11  ? 231 LYS B CE  1 
ATOM 7628 N NZ  . LYS G 2 231 ? 163.428 172.144 135.955 1.00 51.11  ? 231 LYS B NZ  1 
ATOM 7629 N N   . VAL G 2 232 ? 169.189 176.039 138.277 1.00 50.76  ? 232 VAL B N   1 
ATOM 7630 C CA  . VAL G 2 232 ? 170.323 176.664 138.951 1.00 50.76  ? 232 VAL B CA  1 
ATOM 7631 C C   . VAL G 2 232 ? 170.155 178.177 138.962 1.00 50.76  ? 232 VAL B C   1 
ATOM 7632 O O   . VAL G 2 232 ? 170.420 178.841 139.972 1.00 50.76  ? 232 VAL B O   1 
ATOM 7633 C CB  . VAL G 2 232 ? 171.646 176.244 138.282 1.00 50.76  ? 232 VAL B CB  1 
ATOM 7634 C CG1 . VAL G 2 232 ? 172.803 177.083 138.804 1.00 50.76  ? 232 VAL B CG1 1 
ATOM 7635 C CG2 . VAL G 2 232 ? 171.913 174.768 138.519 1.00 50.76  ? 232 VAL B CG2 1 
ATOM 7636 N N   . ALA G 2 233 ? 169.707 178.746 137.839 1.00 52.90  ? 233 ALA B N   1 
ATOM 7637 C CA  . ALA G 2 233 ? 169.517 180.191 137.767 1.00 52.90  ? 233 ALA B CA  1 
ATOM 7638 C C   . ALA G 2 233 ? 168.439 180.654 138.738 1.00 52.90  ? 233 ALA B C   1 
ATOM 7639 O O   . ALA G 2 233 ? 168.628 181.640 139.455 1.00 52.90  ? 233 ALA B O   1 
ATOM 7640 C CB  . ALA G 2 233 ? 169.170 180.607 136.336 1.00 52.90  ? 233 ALA B CB  1 
ATOM 7641 N N   . ASP G 2 234 ? 167.311 179.934 138.801 1.00 56.76  ? 234 ASP B N   1 
ATOM 7642 C CA  . ASP G 2 234 ? 166.198 180.359 139.650 1.00 56.76  ? 234 ASP B CA  1 
ATOM 7643 C C   . ASP G 2 234 ? 166.582 180.460 141.119 1.00 56.76  ? 234 ASP B C   1 
ATOM 7644 O O   . ASP G 2 234 ? 165.928 181.193 141.869 1.00 56.76  ? 234 ASP B O   1 
ATOM 7645 C CB  . ASP G 2 234 ? 165.009 179.408 139.489 1.00 56.76  ? 234 ASP B CB  1 
ATOM 7646 C CG  . ASP G 2 234 ? 164.390 179.476 138.109 1.00 56.76  ? 234 ASP B CG  1 
ATOM 7647 O OD1 . ASP G 2 234 ? 164.941 180.197 137.249 1.00 56.76  ? 234 ASP B OD1 1 
ATOM 7648 O OD2 . ASP G 2 234 ? 163.357 178.814 137.882 1.00 56.76  ? 234 ASP B OD2 1 
ATOM 7649 N N   . ILE G 2 235 ? 167.611 179.727 141.548 1.00 55.76  ? 235 ILE B N   1 
ATOM 7650 C CA  . ILE G 2 235 ? 168.162 179.922 142.885 1.00 55.76  ? 235 ILE B CA  1 
ATOM 7651 C C   . ILE G 2 235 ? 168.809 181.297 142.998 1.00 55.76  ? 235 ILE B C   1 
ATOM 7652 O O   . ILE G 2 235 ? 168.733 181.949 144.046 1.00 55.76  ? 235 ILE B O   1 
ATOM 7653 C CB  . ILE G 2 235 ? 169.157 178.794 143.221 1.00 55.76  ? 235 ILE B CB  1 
ATOM 7654 C CG1 . ILE G 2 235 ? 168.453 177.435 143.249 1.00 55.76  ? 235 ILE B CG1 1 
ATOM 7655 C CG2 . ILE G 2 235 ? 169.846 179.055 144.551 1.00 55.76  ? 235 ILE B CG2 1 
ATOM 7656 C CD1 . ILE G 2 235 ? 169.405 176.264 143.330 1.00 55.76  ? 235 ILE B CD1 1 
ATOM 7657 N N   . VAL G 2 236 ? 169.446 181.766 141.921 1.00 58.38  ? 236 VAL B N   1 
ATOM 7658 C CA  . VAL G 2 236 ? 170.213 183.008 141.985 1.00 58.38  ? 236 VAL B CA  1 
ATOM 7659 C C   . VAL G 2 236 ? 169.295 184.202 142.229 1.00 58.38  ? 236 VAL B C   1 
ATOM 7660 O O   . VAL G 2 236 ? 169.548 185.019 143.123 1.00 58.38  ? 236 VAL B O   1 
ATOM 7661 C CB  . VAL G 2 236 ? 171.049 183.187 140.705 1.00 58.38  ? 236 VAL B CB  1 
ATOM 7662 C CG1 . VAL G 2 236 ? 171.575 184.610 140.602 1.00 58.38  ? 236 VAL B CG1 1 
ATOM 7663 C CG2 . VAL G 2 236 ? 172.192 182.187 140.686 1.00 58.38  ? 236 VAL B CG2 1 
ATOM 7664 N N   . GLU G 2 237 ? 168.212 184.326 141.451 1.00 62.07  ? 237 GLU B N   1 
ATOM 7665 C CA  . GLU G 2 237 ? 167.289 185.434 141.691 1.00 62.07  ? 237 GLU B CA  1 
ATOM 7666 C C   . GLU G 2 237 ? 166.541 185.269 143.007 1.00 62.07  ? 237 GLU B C   1 
ATOM 7667 O O   . GLU G 2 237 ? 166.237 186.267 143.669 1.00 62.07  ? 237 GLU B O   1 
ATOM 7668 C CB  . GLU G 2 237 ? 166.290 185.608 140.541 1.00 62.07  ? 237 GLU B CB  1 
ATOM 7669 C CG  . GLU G 2 237 ? 166.900 186.067 139.218 1.00 62.07  ? 237 GLU B CG  1 
ATOM 7670 C CD  . GLU G 2 237 ? 167.482 184.933 138.414 1.00 62.07  ? 237 GLU B CD  1 
ATOM 7671 O OE1 . GLU G 2 237 ? 167.351 183.779 138.853 1.00 62.07  ? 237 GLU B OE1 1 
ATOM 7672 O OE2 . GLU G 2 237 ? 168.078 185.197 137.348 1.00 62.07  ? 237 GLU B OE2 1 
ATOM 7673 N N   . LYS G 2 238 ? 166.230 184.032 143.402 1.00 63.55  ? 238 LYS B N   1 
ATOM 7674 C CA  . LYS G 2 238 ? 165.594 183.819 144.699 1.00 63.55  ? 238 LYS B CA  1 
ATOM 7675 C C   . LYS G 2 238 ? 166.510 184.258 145.833 1.00 63.55  ? 238 LYS B C   1 
ATOM 7676 O O   . LYS G 2 238 ? 166.059 184.881 146.802 1.00 63.55  ? 238 LYS B O   1 
ATOM 7677 C CB  . LYS G 2 238 ? 165.201 182.352 144.865 1.00 63.55  ? 238 LYS B CB  1 
ATOM 7678 C CG  . LYS G 2 238 ? 164.491 182.051 146.178 1.00 63.55  ? 238 LYS B CG  1 
ATOM 7679 C CD  . LYS G 2 238 ? 164.006 180.610 146.234 1.00 63.55  ? 238 LYS B CD  1 
ATOM 7680 C CE  . LYS G 2 238 ? 165.161 179.641 146.430 1.00 63.55  ? 238 LYS B CE  1 
ATOM 7681 N NZ  . LYS G 2 238 ? 164.686 178.240 146.602 1.00 63.55  ? 238 LYS B NZ  1 
ATOM 7682 N N   . GLU G 2 239 ? 167.802 183.937 145.733 1.00 66.99  ? 239 GLU B N   1 
ATOM 7683 C CA  . GLU G 2 239 ? 168.762 184.431 146.713 1.00 66.99  ? 239 GLU B CA  1 
ATOM 7684 C C   . GLU G 2 239 ? 168.894 185.947 146.636 1.00 66.99  ? 239 GLU B C   1 
ATOM 7685 O O   . GLU G 2 239 ? 168.972 186.625 147.668 1.00 66.99  ? 239 GLU B O   1 
ATOM 7686 C CB  . GLU G 2 239 ? 170.118 183.758 146.504 1.00 66.99  ? 239 GLU B CB  1 
ATOM 7687 C CG  . GLU G 2 239 ? 170.180 182.318 146.992 1.00 66.99  ? 239 GLU B CG  1 
ATOM 7688 C CD  . GLU G 2 239 ? 171.603 181.807 147.120 1.00 66.99  ? 239 GLU B CD  1 
ATOM 7689 O OE1 . GLU G 2 239 ? 172.128 181.246 146.135 1.00 66.99  ? 239 GLU B OE1 1 
ATOM 7690 O OE2 . GLU G 2 239 ? 172.200 181.969 148.205 1.00 66.99  ? 239 GLU B OE2 1 
ATOM 7691 N N   . ASN G 2 240 ? 168.929 186.498 145.420 1.00 69.71  ? 240 ASN B N   1 
ATOM 7692 C CA  . ASN G 2 240 ? 168.990 187.948 145.264 1.00 69.71  ? 240 ASN B CA  1 
ATOM 7693 C C   . ASN G 2 240 ? 167.718 188.614 145.773 1.00 69.71  ? 240 ASN B C   1 
ATOM 7694 O O   . ASN G 2 240 ? 167.778 189.668 146.416 1.00 69.71  ? 240 ASN B O   1 
ATOM 7695 C CB  . ASN G 2 240 ? 169.240 188.310 143.801 1.00 69.71  ? 240 ASN B CB  1 
ATOM 7696 C CG  . ASN G 2 240 ? 170.602 187.856 143.313 1.00 69.71  ? 240 ASN B CG  1 
ATOM 7697 O OD1 . ASN G 2 240 ? 171.314 187.132 144.009 1.00 69.71  ? 240 ASN B OD1 1 
ATOM 7698 N ND2 . ASN G 2 240 ? 170.968 188.275 142.108 1.00 69.71  ? 240 ASN B ND2 1 
ATOM 7699 N N   . LEU G 2 241 ? 166.556 188.020 145.487 1.00 73.11  ? 241 LEU B N   1 
ATOM 7700 C CA  . LEU G 2 241 ? 165.303 188.571 145.994 1.00 73.11  ? 241 LEU B CA  1 
ATOM 7701 C C   . LEU G 2 241 ? 165.252 188.508 147.515 1.00 73.11  ? 241 LEU B C   1 
ATOM 7702 O O   . LEU G 2 241 ? 164.789 189.451 148.167 1.00 73.11  ? 241 LEU B O   1 
ATOM 7703 C CB  . LEU G 2 241 ? 164.114 187.826 145.387 1.00 73.11  ? 241 LEU B CB  1 
ATOM 7704 C CG  . LEU G 2 241 ? 163.596 188.350 144.046 1.00 73.11  ? 241 LEU B CG  1 
ATOM 7705 C CD1 . LEU G 2 241 ? 162.644 187.350 143.409 1.00 73.11  ? 241 LEU B CD1 1 
ATOM 7706 C CD2 . LEU G 2 241 ? 162.920 189.701 144.220 1.00 73.11  ? 241 LEU B CD2 1 
ATOM 7707 N N   . TYR G 2 242 ? 165.716 187.400 148.096 1.00 72.60  ? 242 TYR B N   1 
ATOM 7708 C CA  . TYR G 2 242 ? 165.777 187.296 149.550 1.00 72.60  ? 242 TYR B CA  1 
ATOM 7709 C C   . TYR G 2 242 ? 166.735 188.327 150.133 1.00 72.60  ? 242 TYR B C   1 
ATOM 7710 O O   . TYR G 2 242 ? 166.439 188.952 151.158 1.00 72.60  ? 242 TYR B O   1 
ATOM 7711 C CB  . TYR G 2 242 ? 166.191 185.882 149.956 1.00 72.60  ? 242 TYR B CB  1 
ATOM 7712 C CG  . TYR G 2 242 ? 166.107 185.618 151.442 1.00 72.60  ? 242 TYR B CG  1 
ATOM 7713 C CD1 . TYR G 2 242 ? 164.890 185.336 152.048 1.00 72.60  ? 242 TYR B CD1 1 
ATOM 7714 C CD2 . TYR G 2 242 ? 167.245 185.646 152.238 1.00 72.60  ? 242 TYR B CD2 1 
ATOM 7715 C CE1 . TYR G 2 242 ? 164.807 185.092 153.406 1.00 72.60  ? 242 TYR B CE1 1 
ATOM 7716 C CE2 . TYR G 2 242 ? 167.171 185.404 153.597 1.00 72.60  ? 242 TYR B CE2 1 
ATOM 7717 C CZ  . TYR G 2 242 ? 165.951 185.128 154.175 1.00 72.60  ? 242 TYR B CZ  1 
ATOM 7718 O OH  . TYR G 2 242 ? 165.874 184.887 155.528 1.00 72.60  ? 242 TYR B OH  1 
ATOM 7719 N N   . PHE G 2 243 ? 167.893 188.515 149.494 1.00 79.83  ? 243 PHE B N   1 
ATOM 7720 C CA  . PHE G 2 243 ? 168.827 189.543 149.942 1.00 79.83  ? 243 PHE B CA  1 
ATOM 7721 C C   . PHE G 2 243 ? 168.232 190.936 149.778 1.00 79.83  ? 243 PHE B C   1 
ATOM 7722 O O   . PHE G 2 243 ? 168.383 191.791 150.658 1.00 79.83  ? 243 PHE B O   1 
ATOM 7723 C CB  . PHE G 2 243 ? 170.144 189.426 149.175 1.00 79.83  ? 243 PHE B CB  1 
ATOM 7724 C CG  . PHE G 2 243 ? 171.089 190.568 149.415 1.00 79.83  ? 243 PHE B CG  1 
ATOM 7725 C CD1 . PHE G 2 243 ? 171.713 190.722 150.641 1.00 79.83  ? 243 PHE B CD1 1 
ATOM 7726 C CD2 . PHE G 2 243 ? 171.352 191.488 148.413 1.00 79.83  ? 243 PHE B CD2 1 
ATOM 7727 C CE1 . PHE G 2 243 ? 172.584 191.773 150.865 1.00 79.83  ? 243 PHE B CE1 1 
ATOM 7728 C CE2 . PHE G 2 243 ? 172.222 192.540 148.631 1.00 79.83  ? 243 PHE B CE2 1 
ATOM 7729 C CZ  . PHE G 2 243 ? 172.838 192.683 149.858 1.00 79.83  ? 243 PHE B CZ  1 
ATOM 7730 N N   . GLN G 2 244 ? 167.553 191.183 148.655 1.00 81.97  ? 244 GLN B N   1 
ATOM 7731 C CA  . GLN G 2 244 ? 166.913 192.475 148.439 1.00 81.97  ? 244 GLN B CA  1 
ATOM 7732 C C   . GLN G 2 244 ? 165.684 192.664 149.318 1.00 81.97  ? 244 GLN B C   1 
ATOM 7733 O O   . GLN G 2 244 ? 165.267 193.805 149.541 1.00 81.97  ? 244 GLN B O   1 
ATOM 7734 C CB  . GLN G 2 244 ? 166.530 192.633 146.967 1.00 81.97  ? 244 GLN B CB  1 
ATOM 7735 C CG  . GLN G 2 244 ? 166.492 194.075 146.485 1.00 81.97  ? 244 GLN B CG  1 
ATOM 7736 C CD  . GLN G 2 244 ? 165.079 194.607 146.347 1.00 81.97  ? 244 GLN B CD  1 
ATOM 7737 O OE1 . GLN G 2 244 ? 164.145 193.856 146.064 1.00 81.97  ? 244 GLN B OE1 1 
ATOM 7738 N NE2 . GLN G 2 244 ? 164.915 195.909 146.547 1.00 81.97  ? 244 GLN B NE2 1 
ATOM 7739 N N   . GLY G 2 245 ? 165.097 191.575 149.822 1.00 82.35  ? 245 GLY B N   1 
ATOM 7740 C CA  . GLY G 2 245 ? 163.931 191.686 150.679 1.00 82.35  ? 245 GLY B CA  1 
ATOM 7741 C C   . GLY G 2 245 ? 164.232 192.204 152.069 1.00 82.35  ? 245 GLY B C   1 
ATOM 7742 O O   . GLY G 2 245 ? 163.324 192.697 152.745 1.00 82.35  ? 245 GLY B O   1 
ATOM 7743 N N   . GLN G 2 246 ? 165.483 192.102 152.511 1.00 82.40  ? 246 GLN B N   1 
ATOM 7744 C CA  . GLN G 2 246 ? 165.890 192.592 153.821 1.00 82.40  ? 246 GLN B CA  1 
ATOM 7745 C C   . GLN G 2 246 ? 166.284 194.062 153.807 1.00 82.40  ? 246 GLN B C   1 
ATOM 7746 O O   . GLN G 2 246 ? 166.594 194.616 154.867 1.00 82.40  ? 246 GLN B O   1 
ATOM 7747 C CB  . GLN G 2 246 ? 167.055 191.754 154.359 1.00 82.40  ? 246 GLN B CB  1 
ATOM 7748 C CG  . GLN G 2 246 ? 166.911 190.260 154.118 1.00 82.40  ? 246 GLN B CG  1 
ATOM 7749 C CD  . GLN G 2 246 ? 165.691 189.673 154.799 1.00 82.40  ? 246 GLN B CD  1 
ATOM 7750 O OE1 . GLN G 2 246 ? 164.666 189.430 154.161 1.00 82.40  ? 246 GLN B OE1 1 
ATOM 7751 N NE2 . GLN G 2 246 ? 165.795 189.441 156.102 1.00 82.40  ? 246 GLN B NE2 1 
ATOM 7752 N N   . PHE G 2 247 ? 166.280 194.704 152.643 1.00 85.97  ? 247 PHE B N   1 
ATOM 7753 C CA  . PHE G 2 247 ? 166.645 196.112 152.541 1.00 85.97  ? 247 PHE B CA  1 
ATOM 7754 C C   . PHE G 2 247 ? 165.409 196.986 152.363 1.00 85.97  ? 247 PHE B C   1 
ATOM 7755 O O   . PHE G 2 247 ? 164.778 196.978 151.306 1.00 85.97  ? 247 PHE B O   1 
ATOM 7756 C CB  . PHE G 2 247 ? 167.617 196.331 151.380 1.00 85.97  ? 247 PHE B CB  1 
ATOM 7757 C CG  . PHE G 2 247 ? 169.041 195.974 151.704 1.00 85.97  ? 247 PHE B CG  1 
ATOM 7758 C CD1 . PHE G 2 247 ? 169.414 195.662 153.001 1.00 85.97  ? 247 PHE B CD1 1 
ATOM 7759 C CD2 . PHE G 2 247 ? 170.006 195.950 150.711 1.00 85.97  ? 247 PHE B CD2 1 
ATOM 7760 C CE1 . PHE G 2 247 ? 170.722 195.333 153.302 1.00 85.97  ? 247 PHE B CE1 1 
ATOM 7761 C CE2 . PHE G 2 247 ? 171.316 195.622 151.005 1.00 85.97  ? 247 PHE B CE2 1 
ATOM 7762 C CZ  . PHE G 2 247 ? 171.674 195.313 152.302 1.00 85.97  ? 247 PHE B CZ  1 
# 
